Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
type: datablock
alternative label: 6UGW
link to mmcif: 6UGW.cif.gz
link to pdbml: 6UGW.xml.gz
link to pdbml noatom: 6UGW-noatom.xml.gz
link to pdbml extatom: 6UGW-extatom.xml.gz
link to doi: doi:10.2210/pdb6UGW/pdb
datablock name: 6UGW-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx branch scheme category: pdbx branch schemeCategory
has pdbx chem comp identifier category: pdbx chem comp identifierCategory
has pdbx database status category: pdbx database statusCategory
has pdbx distant solvent atoms category: pdbx distant solvent atomsCategory
has pdbx entity branch category: pdbx entity branchCategory
has pdbx entity branch descriptor category: pdbx entity branch descriptorCategory
has pdbx entity branch link category: pdbx entity branch linkCategory
has pdbx entity branch list category: pdbx entity branch listCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx entry details category: pdbx entry detailsCategory
has pdbx initial refinement model category: pdbx initial refinement modelCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx refine tls category: pdbx refine tlsCategory
has pdbx refine tls group category: pdbx refine tls groupCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly auth evidence category: pdbx struct assembly auth evidenceCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct assembly prop category: pdbx struct assembly propCategory
has pdbx struct conn angle category: pdbx struct conn angleCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx struct special symmetry category: pdbx struct special symmetryCategory
has pdbx unobs or zero occ atoms category: pdbx unobs or zero occ atomsCategory
has pdbx unobs or zero occ residues category: pdbx unobs or zero occ residuesCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate symm contact category: pdbx validate symm contactCategory
has refine category: refineCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has refine ls shell category: refine ls shellCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct mon prot cis category: struct mon prot cisCategory

6UGW
type: atom sites
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
atom sites.entry id: 6UGW
atom sites.fract transf matrix11: 0.019964
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.006753
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.013194
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

6UGW
referenced by atom sites: 6UGW
referenced by cell: 6UGW
type: entry
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
entry.id: 6UGW
referenced by exptl: 6UGW,X-RAY DIFFRACTION
referenced by refine: 6UGW,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/6UGW/reflns/1
referenced by struct: 6UGW
referenced by struct keywords: 6UGW
referenced by symmetry: 6UGW
referenced by pdbx database status: 6UGW
referenced by pdbx entry details: 6UGW

http://rdf.wwpdb.org/pdb/6UGW/atom_type/C
type: atom type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
atom type.symbol: C

http://rdf.wwpdb.org/pdb/6UGW/atom_type/N
type: atom type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
atom type.symbol: N

http://rdf.wwpdb.org/pdb/6UGW/atom_type/O
type: atom type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
atom type.symbol: O

http://rdf.wwpdb.org/pdb/6UGW/atom_type/S
type: atom type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
atom type.symbol: S

ZN
type: atom type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
atom type.symbol: ZN

http://rdf.wwpdb.org/pdb/6UGW/audit_author/1
type: audit author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
audit author.pdbx ordinal: 1
audit author.identifier ORCID: 0000-0002-1600-4554
audit author.name: Mayclin, S.J.

http://rdf.wwpdb.org/pdb/6UGW/audit_author/2
type: audit author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
audit author.pdbx ordinal: 2
audit author.identifier ORCID: 0000-0002-0474-8003
audit author.name: Edwards, T.E.

mmcif pdbx.dic,5.380
type: audit conform
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.380
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

6UGW
type: cell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
cell.entry id: 6UGW
cell.z PDB: 8
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 50.09
cell.length b: 148.09
cell.length c: 75.79

ACT
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: ACT
chem comp.formula: C2 H3 O2 -1
chem comp.formula weight: 59.044
chem comp.name: ACETATE ION
chem comp.type: non-polymer
link to chem comp: ACT
referenced by chem comp atom: H3,ACT
referenced by chem comp bond: CH3,H3,ACT
referenced by chem comp atom: C,ACT
referenced by chem comp atom: O,ACT
referenced by chem comp atom: OXT,ACT
referenced by chem comp atom: CH3,ACT
referenced by chem comp atom: H1,ACT
referenced by chem comp atom: H2,ACT
referenced by chem comp bond: C,O,ACT
referenced by chem comp bond: C,OXT,ACT
referenced by chem comp bond: C,CH3,ACT
referenced by chem comp bond: CH3,H1,ACT
referenced by chem comp bond: CH3,H2,ACT

ALA
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by chem comp atom: HXT,ALA
referenced by chem comp bond: OXT,HXT,ALA
referenced by entity poly seq: 1,ALA,239
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/39
referenced by chem comp atom: N,ALA
referenced by chem comp atom: CA,ALA
referenced by chem comp atom: C,ALA
referenced by chem comp atom: O,ALA
referenced by chem comp atom: CB,ALA
referenced by chem comp atom: OXT,ALA
referenced by chem comp atom: H,ALA
referenced by chem comp atom: H2,ALA
referenced by chem comp atom: HA,ALA
referenced by chem comp atom: HB1,ALA
referenced by chem comp atom: HB2,ALA
referenced by chem comp atom: HB3,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: N,H,ALA
referenced by chem comp bond: N,H2,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: CA,CB,ALA
referenced by chem comp bond: CA,HA,ALA
referenced by chem comp bond: C,O,ALA
referenced by chem comp bond: C,OXT,ALA
referenced by chem comp bond: CB,HB1,ALA
referenced by chem comp bond: CB,HB2,ALA
referenced by chem comp bond: CB,HB3,ALA
referenced by entity poly seq: 1,ALA,5
referenced by entity poly seq: 1,ALA,7
referenced by entity poly seq: 1,ALA,9
referenced by entity poly seq: 1,ALA,11
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,ALA,16
referenced by entity poly seq: 1,ALA,19
referenced by entity poly seq: 1,ALA,21
referenced by entity poly seq: 1,ALA,39
referenced by entity poly seq: 1,ALA,95
referenced by entity poly seq: 1,ALA,135
referenced by entity poly seq: 1,ALA,138
referenced by entity poly seq: 1,ALA,147
referenced by entity poly seq: 1,ALA,186
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/5
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/7
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/9
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/13
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/16
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/19
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/21

ARG
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by chem comp atom: HXT,ARG
referenced by chem comp bond: OXT,HXT,ARG
referenced by entity poly seq: 1,ARG,224
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/36
referenced by chem comp atom: N,ARG
referenced by chem comp atom: CA,ARG
referenced by chem comp atom: C,ARG
referenced by chem comp atom: O,ARG
referenced by chem comp atom: CB,ARG
referenced by chem comp atom: CG,ARG
referenced by chem comp atom: CD,ARG
referenced by chem comp atom: NE,ARG
referenced by chem comp atom: CZ,ARG
referenced by chem comp atom: NH1,ARG
referenced by chem comp atom: NH2,ARG
referenced by chem comp atom: OXT,ARG
referenced by chem comp atom: H,ARG
referenced by chem comp atom: H2,ARG
referenced by chem comp atom: HA,ARG
referenced by chem comp atom: HB2,ARG
referenced by chem comp atom: HB3,ARG
referenced by chem comp atom: HG2,ARG
referenced by chem comp atom: HG3,ARG
referenced by chem comp atom: HD2,ARG
referenced by chem comp atom: HD3,ARG
referenced by chem comp atom: HE,ARG
referenced by chem comp atom: HH11,ARG
referenced by chem comp atom: HH12,ARG
referenced by chem comp atom: HH21,ARG
referenced by chem comp atom: HH22,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: N,H,ARG
referenced by chem comp bond: N,H2,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: CA,CB,ARG
referenced by chem comp bond: CA,HA,ARG
referenced by chem comp bond: C,O,ARG
referenced by chem comp bond: C,OXT,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CB,HB2,ARG
referenced by chem comp bond: CB,HB3,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CG,HG2,ARG
referenced by chem comp bond: CG,HG3,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: CD,HD2,ARG
referenced by chem comp bond: CD,HD3,ARG
referenced by chem comp bond: NE,CZ,ARG
referenced by chem comp bond: NE,HE,ARG
referenced by chem comp bond: CZ,NH1,ARG
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NH1,HH11,ARG
referenced by chem comp bond: NH1,HH12,ARG
referenced by chem comp bond: NH2,HH21,ARG
referenced by chem comp bond: NH2,HH22,ARG
referenced by entity poly seq: 1,ARG,63
referenced by entity poly seq: 1,ARG,100
referenced by entity poly seq: 1,ARG,109
referenced by entity poly seq: 1,ARG,152
referenced by entity poly seq: 1,ARG,163
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/21
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/22
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/23
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/24
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/25
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/26
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/31
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/32
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/33
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/34
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/35

ASN
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by chem comp atom: HXT,ASN
referenced by chem comp bond: OXT,HXT,ASN
referenced by entity poly seq: 1,ASN,242
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/43
referenced by chem comp atom: N,ASN
referenced by chem comp atom: CA,ASN
referenced by chem comp atom: C,ASN
referenced by chem comp atom: O,ASN
referenced by chem comp atom: CB,ASN
referenced by chem comp atom: CG,ASN
referenced by chem comp atom: OD1,ASN
referenced by chem comp atom: ND2,ASN
referenced by chem comp atom: OXT,ASN
referenced by chem comp atom: H,ASN
referenced by chem comp atom: H2,ASN
referenced by chem comp atom: HA,ASN
referenced by chem comp atom: HB2,ASN
referenced by chem comp atom: HB3,ASN
referenced by chem comp atom: HD21,ASN
referenced by chem comp atom: HD22,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: C,O,ASN
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CG,OD1,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN
referenced by chem comp bond: ND2,HD22,ASN
referenced by entity poly seq: 1,ASN,84
referenced by entity poly seq: 1,ASN,94
referenced by entity poly seq: 1,ASN,105
referenced by entity poly seq: 1,ASN,123
referenced by entity poly seq: 1,ASN,133
referenced by entity poly seq: 1,ASN,169
referenced by entity poly seq: 1,ASN,192
referenced by entity poly seq: 1,ASN,197
referenced by entity poly seq: 1,ASN,198
referenced by entity poly seq: 1,ASN,229
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/41
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/42

ASP
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by chem comp atom: HXT,ASP
referenced by chem comp bond: OXT,HXT,ASP
referenced by entity poly seq: 1,ASP,221
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/29
referenced by chem comp atom: N,ASP
referenced by chem comp atom: CA,ASP
referenced by chem comp atom: C,ASP
referenced by chem comp atom: O,ASP
referenced by chem comp atom: CB,ASP
referenced by chem comp atom: CG,ASP
referenced by chem comp atom: OD1,ASP
referenced by chem comp atom: OD2,ASP
referenced by chem comp atom: OXT,ASP
referenced by chem comp atom: H,ASP
referenced by chem comp atom: H2,ASP
referenced by chem comp atom: HA,ASP
referenced by chem comp atom: HB2,ASP
referenced by chem comp atom: HB3,ASP
referenced by chem comp atom: HD2,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: N,H,ASP
referenced by chem comp bond: N,H2,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: CA,CB,ASP
referenced by chem comp bond: CA,HA,ASP
referenced by chem comp bond: C,O,ASP
referenced by chem comp bond: C,OXT,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CB,HB2,ASP
referenced by chem comp bond: CB,HB3,ASP
referenced by chem comp bond: CG,OD1,ASP
referenced by chem comp bond: CG,OD2,ASP
referenced by chem comp bond: OD2,HD2,ASP
referenced by entity poly seq: 1,ASP,22
referenced by entity poly seq: 1,ASP,29
referenced by entity poly seq: 1,ASP,57
referenced by entity poly seq: 1,ASP,73
referenced by entity poly seq: 1,ASP,78
referenced by entity poly seq: 1,ASP,88
referenced by entity poly seq: 1,ASP,120
referenced by entity poly seq: 1,ASP,164
referenced by entity poly seq: 1,ASP,184
referenced by entity poly seq: 1,ASP,207
referenced by entity poly seq: 1,ASP,209
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/22

BMA
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: BMA
chem comp.formula: C6 H12 O6
chem comp.formula weight: 180.156
chem comp.name: beta-D-mannopyranose
chem comp.pdbx synonyms: beta-D-mannose; D-mannose; mannose
chem comp.type: D-saccharide, beta linking
link to chem comp: BMA
referenced by chem comp atom: HO6,BMA
referenced by chem comp bond: O6,HO6,BMA
referenced by pdbx chem comp identifier: BMA,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: BMA,2,3
referenced by chem comp atom: C1,BMA
referenced by chem comp atom: C2,BMA
referenced by chem comp atom: C3,BMA
referenced by chem comp atom: C4,BMA
referenced by chem comp atom: C5,BMA
referenced by chem comp atom: C6,BMA
referenced by chem comp atom: O1,BMA
referenced by chem comp atom: O2,BMA
referenced by chem comp atom: O3,BMA
referenced by chem comp atom: O4,BMA
referenced by chem comp atom: O5,BMA
referenced by chem comp atom: O6,BMA
referenced by chem comp atom: H1,BMA
referenced by chem comp atom: H2,BMA
referenced by chem comp atom: H3,BMA
referenced by chem comp atom: H4,BMA
referenced by chem comp atom: H5,BMA
referenced by chem comp atom: H61,BMA
referenced by chem comp atom: H62,BMA
referenced by chem comp atom: HO1,BMA
referenced by chem comp atom: HO2,BMA
referenced by chem comp atom: HO3,BMA
referenced by chem comp atom: HO4,BMA
referenced by chem comp bond: C1,C2,BMA
referenced by chem comp bond: C1,O1,BMA
referenced by chem comp bond: C1,O5,BMA
referenced by chem comp bond: C1,H1,BMA
referenced by chem comp bond: C2,C3,BMA
referenced by chem comp bond: C2,O2,BMA
referenced by chem comp bond: C2,H2,BMA
referenced by chem comp bond: C3,C4,BMA
referenced by chem comp bond: C3,O3,BMA
referenced by chem comp bond: C3,H3,BMA
referenced by chem comp bond: C4,C5,BMA
referenced by chem comp bond: C4,O4,BMA
referenced by chem comp bond: C4,H4,BMA
referenced by chem comp bond: C5,C6,BMA
referenced by chem comp bond: C5,O5,BMA
referenced by chem comp bond: C5,H5,BMA
referenced by chem comp bond: C6,O6,BMA
referenced by chem comp bond: C6,H61,BMA
referenced by chem comp bond: C6,H62,BMA
referenced by chem comp bond: O1,HO1,BMA
referenced by chem comp bond: O2,HO2,BMA
referenced by chem comp bond: O3,HO3,BMA
referenced by chem comp bond: O4,HO4,BMA
referenced by pdbx chem comp identifier: BMA,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: BMA,GMML,1.0,COMMON NAME
referenced by pdbx chem comp identifier: BMA,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL

CYS
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking
link to chem comp: CYS
referenced by chem comp atom: HXT,CYS
referenced by chem comp bond: OXT,HXT,CYS
referenced by entity poly seq: 1,CYS,233
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/37
referenced by chem comp atom: N,CYS
referenced by chem comp atom: CA,CYS
referenced by chem comp atom: C,CYS
referenced by chem comp atom: O,CYS
referenced by chem comp atom: CB,CYS
referenced by chem comp atom: SG,CYS
referenced by chem comp atom: OXT,CYS
referenced by chem comp atom: H,CYS
referenced by chem comp atom: H2,CYS
referenced by chem comp atom: HA,CYS
referenced by chem comp atom: HB2,CYS
referenced by chem comp atom: HB3,CYS
referenced by chem comp atom: HG,CYS
referenced by chem comp bond: N,CA,CYS
referenced by chem comp bond: N,H,CYS
referenced by chem comp bond: N,H2,CYS
referenced by chem comp bond: CA,C,CYS
referenced by chem comp bond: CA,CB,CYS
referenced by chem comp bond: CA,HA,CYS
referenced by chem comp bond: C,O,CYS
referenced by chem comp bond: C,OXT,CYS
referenced by chem comp bond: CB,SG,CYS
referenced by chem comp bond: CB,HB2,CYS
referenced by chem comp bond: CB,HB3,CYS
referenced by chem comp bond: SG,HG,CYS
referenced by entity poly seq: 1,CYS,28
referenced by entity poly seq: 1,CYS,34
referenced by entity poly seq: 1,CYS,37
referenced by entity poly seq: 1,CYS,69
referenced by entity poly seq: 1,CYS,129
referenced by entity poly seq: 1,CYS,175
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/28
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/34

FUC
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: FUC
chem comp.formula: C6 H12 O5
chem comp.formula weight: 164.156
chem comp.name: alpha-L-fucopyranose
chem comp.pdbx synonyms: alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose
chem comp.type: L-saccharide, alpha linking
link to chem comp: FUC
referenced by chem comp atom: HO4,FUC
referenced by chem comp bond: O4,HO4,FUC
referenced by pdbx chem comp identifier: FUC,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: FUC,2,8
referenced by chem comp atom: C1,FUC
referenced by chem comp atom: C2,FUC
referenced by chem comp atom: C3,FUC
referenced by chem comp atom: C4,FUC
referenced by chem comp atom: C5,FUC
referenced by chem comp atom: C6,FUC
referenced by chem comp atom: O1,FUC
referenced by chem comp atom: O2,FUC
referenced by chem comp atom: O3,FUC
referenced by chem comp atom: O4,FUC
referenced by chem comp atom: O5,FUC
referenced by chem comp atom: H1,FUC
referenced by chem comp atom: H2,FUC
referenced by chem comp atom: H3,FUC
referenced by chem comp atom: H4,FUC
referenced by chem comp atom: H5,FUC
referenced by chem comp atom: H61,FUC
referenced by chem comp atom: H62,FUC
referenced by chem comp atom: H63,FUC
referenced by chem comp atom: HO1,FUC
referenced by chem comp atom: HO2,FUC
referenced by chem comp atom: HO3,FUC
referenced by chem comp bond: C1,C2,FUC
referenced by chem comp bond: C1,O1,FUC
referenced by chem comp bond: C1,O5,FUC
referenced by chem comp bond: C1,H1,FUC
referenced by chem comp bond: C2,C3,FUC
referenced by chem comp bond: C2,O2,FUC
referenced by chem comp bond: C2,H2,FUC
referenced by chem comp bond: C3,C4,FUC
referenced by chem comp bond: C3,O3,FUC
referenced by chem comp bond: C3,H3,FUC
referenced by chem comp bond: C4,C5,FUC
referenced by chem comp bond: C4,O4,FUC
referenced by chem comp bond: C4,H4,FUC
referenced by chem comp bond: C5,C6,FUC
referenced by chem comp bond: C5,O5,FUC
referenced by chem comp bond: C5,H5,FUC
referenced by chem comp bond: C6,H61,FUC
referenced by chem comp bond: C6,H62,FUC
referenced by chem comp bond: C6,H63,FUC
referenced by chem comp bond: O1,HO1,FUC
referenced by chem comp bond: O2,HO2,FUC
referenced by chem comp bond: O3,HO3,FUC
referenced by pdbx chem comp identifier: FUC,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: FUC,GMML,1.0,COMMON NAME
referenced by pdbx chem comp identifier: FUC,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL

GAL
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: GAL
chem comp.formula: C6 H12 O6
chem comp.formula weight: 180.156
chem comp.name: beta-D-galactopyranose
chem comp.pdbx synonyms: beta-D-galactose; D-galactose; galactose
chem comp.type: D-saccharide, beta linking
link to chem comp: GAL
referenced by chem comp atom: HO6,GAL
referenced by chem comp bond: O6,HO6,GAL
referenced by pdbx chem comp identifier: GAL,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: GAL,2,6
referenced by chem comp atom: C1,GAL
referenced by chem comp atom: C2,GAL
referenced by chem comp atom: C3,GAL
referenced by chem comp atom: C4,GAL
referenced by chem comp atom: C5,GAL
referenced by chem comp atom: C6,GAL
referenced by chem comp atom: O1,GAL
referenced by chem comp atom: O2,GAL
referenced by chem comp atom: O3,GAL
referenced by chem comp atom: O4,GAL
referenced by chem comp atom: O5,GAL
referenced by chem comp atom: O6,GAL
referenced by chem comp atom: H1,GAL
referenced by chem comp atom: H2,GAL
referenced by chem comp atom: H3,GAL
referenced by chem comp atom: H4,GAL
referenced by chem comp atom: H5,GAL
referenced by chem comp atom: H61,GAL
referenced by chem comp atom: H62,GAL
referenced by chem comp atom: HO1,GAL
referenced by chem comp atom: HO2,GAL
referenced by chem comp atom: HO3,GAL
referenced by chem comp atom: HO4,GAL
referenced by chem comp bond: C1,C2,GAL
referenced by chem comp bond: C1,O1,GAL
referenced by chem comp bond: C1,O5,GAL
referenced by chem comp bond: C1,H1,GAL
referenced by chem comp bond: C2,C3,GAL
referenced by chem comp bond: C2,O2,GAL
referenced by chem comp bond: C2,H2,GAL
referenced by chem comp bond: C3,C4,GAL
referenced by chem comp bond: C3,O3,GAL
referenced by chem comp bond: C3,H3,GAL
referenced by chem comp bond: C4,C5,GAL
referenced by chem comp bond: C4,O4,GAL
referenced by chem comp bond: C4,H4,GAL
referenced by chem comp bond: C5,C6,GAL
referenced by chem comp bond: C5,O5,GAL
referenced by chem comp bond: C5,H5,GAL
referenced by chem comp bond: C6,O6,GAL
referenced by chem comp bond: C6,H61,GAL
referenced by chem comp bond: C6,H62,GAL
referenced by chem comp bond: O1,HO1,GAL
referenced by chem comp bond: O2,HO2,GAL
referenced by chem comp bond: O3,HO3,GAL
referenced by chem comp bond: O4,HO4,GAL
referenced by pdbx chem comp identifier: GAL,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: GAL,GMML,1.0,COMMON NAME
referenced by pdbx chem comp identifier: GAL,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL

GLN
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by chem comp atom: HXT,GLN
referenced by chem comp bond: OXT,HXT,GLN
referenced by entity poly seq: 1,GLN,246
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/20
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/51
referenced by chem comp atom: N,GLN
referenced by chem comp atom: CA,GLN
referenced by chem comp atom: C,GLN
referenced by chem comp atom: O,GLN
referenced by chem comp atom: CB,GLN
referenced by chem comp atom: CG,GLN
referenced by chem comp atom: CD,GLN
referenced by chem comp atom: OE1,GLN
referenced by chem comp atom: NE2,GLN
referenced by chem comp atom: OXT,GLN
referenced by chem comp atom: H,GLN
referenced by chem comp atom: H2,GLN
referenced by chem comp atom: HA,GLN
referenced by chem comp atom: HB2,GLN
referenced by chem comp atom: HB3,GLN
referenced by chem comp atom: HG2,GLN
referenced by chem comp atom: HG3,GLN
referenced by chem comp atom: HE21,GLN
referenced by chem comp atom: HE22,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: C,O,GLN
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CD,OE1,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN
referenced by chem comp bond: NE2,HE22,GLN
referenced by entity poly seq: 1,GLN,20
referenced by entity poly seq: 1,GLN,103
referenced by entity poly seq: 1,GLN,119
referenced by entity poly seq: 1,GLN,150
referenced by entity poly seq: 1,GLN,155
referenced by entity poly seq: 1,GLN,170
referenced by entity poly seq: 1,GLN,194
referenced by entity poly seq: 1,GLN,226
referenced by entity poly seq: 1,GLN,227
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/48
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/49
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/50

GLU
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by chem comp atom: HXT,GLU
referenced by chem comp bond: OXT,HXT,GLU
referenced by entity poly seq: 1,GLU,238
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/41
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/12
referenced by chem comp atom: N,GLU
referenced by chem comp atom: CA,GLU
referenced by chem comp atom: C,GLU
referenced by chem comp atom: O,GLU
referenced by chem comp atom: CB,GLU
referenced by chem comp atom: CG,GLU
referenced by chem comp atom: CD,GLU
referenced by chem comp atom: OE1,GLU
referenced by chem comp atom: OE2,GLU
referenced by chem comp atom: OXT,GLU
referenced by chem comp atom: H,GLU
referenced by chem comp atom: H2,GLU
referenced by chem comp atom: HA,GLU
referenced by chem comp atom: HB2,GLU
referenced by chem comp atom: HB3,GLU
referenced by chem comp atom: HG2,GLU
referenced by chem comp atom: HG3,GLU
referenced by chem comp atom: HE2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: C,O,GLU
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CD,OE1,GLU
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: OE2,HE2,GLU
referenced by entity poly seq: 1,GLU,24
referenced by entity poly seq: 1,GLU,41
referenced by entity poly seq: 1,GLU,66
referenced by entity poly seq: 1,GLU,77
referenced by entity poly seq: 1,GLU,80
referenced by entity poly seq: 1,GLU,91
referenced by entity poly seq: 1,GLU,101
referenced by entity poly seq: 1,GLU,102
referenced by entity poly seq: 1,GLU,126
referenced by entity poly seq: 1,GLU,141
referenced by entity poly seq: 1,GLU,153
referenced by entity poly seq: 1,GLU,165
referenced by entity poly seq: 1,GLU,188
referenced by entity poly seq: 1,GLU,190
referenced by entity poly seq: 1,GLU,196
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/5
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/6
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/7
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/8
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/9
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/10
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/24

GLY
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by chem comp atom: HXT,GLY
referenced by chem comp bond: OXT,HXT,GLY
referenced by entity poly seq: 1,GLY,254
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/47
referenced by chem comp atom: N,GLY
referenced by chem comp atom: CA,GLY
referenced by chem comp atom: C,GLY
referenced by chem comp atom: O,GLY
referenced by chem comp atom: OXT,GLY
referenced by chem comp atom: H,GLY
referenced by chem comp atom: H2,GLY
referenced by chem comp atom: HA2,GLY
referenced by chem comp atom: HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: C,O,GLY
referenced by chem comp bond: C,OXT,GLY
referenced by entity poly seq: 1,GLY,14
referenced by entity poly seq: 1,GLY,44
referenced by entity poly seq: 1,GLY,45
referenced by entity poly seq: 1,GLY,89
referenced by entity poly seq: 1,GLY,124
referenced by entity poly seq: 1,GLY,149
referenced by entity poly seq: 1,GLY,179
referenced by entity poly seq: 1,GLY,193
referenced by entity poly seq: 1,GLY,210
referenced by entity poly seq: 1,GLY,228
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/14
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/44

HIS
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by chem comp atom: HXT,HIS
referenced by chem comp bond: OXT,HXT,HIS
referenced by entity poly seq: 1,HIS,243
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/32
referenced by chem comp atom: N,HIS
referenced by chem comp atom: CA,HIS
referenced by chem comp atom: C,HIS
referenced by chem comp atom: O,HIS
referenced by chem comp atom: CB,HIS
referenced by chem comp atom: CG,HIS
referenced by chem comp atom: ND1,HIS
referenced by chem comp atom: CD2,HIS
referenced by chem comp atom: CE1,HIS
referenced by chem comp atom: NE2,HIS
referenced by chem comp atom: OXT,HIS
referenced by chem comp atom: H,HIS
referenced by chem comp atom: H2,HIS
referenced by chem comp atom: HA,HIS
referenced by chem comp atom: HB2,HIS
referenced by chem comp atom: HB3,HIS
referenced by chem comp atom: HD1,HIS
referenced by chem comp atom: HD2,HIS
referenced by chem comp atom: HE1,HIS
referenced by chem comp atom: HE2,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: N,H,HIS
referenced by chem comp bond: N,H2,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: CA,CB,HIS
referenced by chem comp bond: CA,HA,HIS
referenced by chem comp bond: C,O,HIS
referenced by chem comp bond: C,OXT,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CB,HB2,HIS
referenced by chem comp bond: CB,HB3,HIS
referenced by chem comp bond: CG,ND1,HIS
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: ND1,CE1,HIS
referenced by chem comp bond: ND1,HD1,HIS
referenced by chem comp bond: CD2,NE2,HIS
referenced by chem comp bond: CD2,HD2,HIS
referenced by chem comp bond: CE1,NE2,HIS
referenced by chem comp bond: CE1,HE1,HIS
referenced by chem comp bond: NE2,HE2,HIS
referenced by entity poly seq: 1,HIS,32
referenced by entity poly seq: 1,HIS,76
referenced by entity poly seq: 1,HIS,93
referenced by entity poly seq: 1,HIS,118
referenced by entity poly seq: 1,HIS,237
referenced by entity poly seq: 1,HIS,241

HOH
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH
referenced by chem comp atom: H2,HOH
referenced by chem comp bond: O,H2,HOH
referenced by pdbx distant solvent atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_distant_solvent_atoms/2
referenced by chem comp atom: O,HOH
referenced by chem comp atom: H1,HOH
referenced by chem comp bond: O,H1,HOH
referenced by pdbx distant solvent atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_distant_solvent_atoms/1

ILE
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by chem comp atom: HXT,ILE
referenced by chem comp bond: OXT,HXT,ILE
referenced by entity poly seq: 1,ILE,185
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/8
referenced by chem comp atom: N,ILE
referenced by chem comp atom: CA,ILE
referenced by chem comp atom: C,ILE
referenced by chem comp atom: O,ILE
referenced by chem comp atom: CB,ILE
referenced by chem comp atom: CG1,ILE
referenced by chem comp atom: CG2,ILE
referenced by chem comp atom: CD1,ILE
referenced by chem comp atom: OXT,ILE
referenced by chem comp atom: H,ILE
referenced by chem comp atom: H2,ILE
referenced by chem comp atom: HA,ILE
referenced by chem comp atom: HB,ILE
referenced by chem comp atom: HG12,ILE
referenced by chem comp atom: HG13,ILE
referenced by chem comp atom: HG21,ILE
referenced by chem comp atom: HG22,ILE
referenced by chem comp atom: HG23,ILE
referenced by chem comp atom: HD11,ILE
referenced by chem comp atom: HD12,ILE
referenced by chem comp atom: HD13,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: N,H,ILE
referenced by chem comp bond: N,H2,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: CA,CB,ILE
referenced by chem comp bond: CA,HA,ILE
referenced by chem comp bond: C,O,ILE
referenced by chem comp bond: C,OXT,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CB,CG2,ILE
referenced by chem comp bond: CB,HB,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CG1,HG12,ILE
referenced by chem comp bond: CG1,HG13,ILE
referenced by chem comp bond: CG2,HG21,ILE
referenced by chem comp bond: CG2,HG22,ILE
referenced by chem comp bond: CG2,HG23,ILE
referenced by chem comp bond: CD1,HD11,ILE
referenced by chem comp bond: CD1,HD12,ILE
referenced by chem comp bond: CD1,HD13,ILE
referenced by entity poly seq: 1,ILE,6
referenced by entity poly seq: 1,ILE,8
referenced by entity poly seq: 1,ILE,61
referenced by entity poly seq: 1,ILE,140
referenced by entity poly seq: 1,ILE,144
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/6

LEU
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by chem comp atom: HXT,LEU
referenced by chem comp bond: OXT,HXT,LEU
referenced by entity poly seq: 1,LEU,251
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/43
referenced by chem comp atom: N,LEU
referenced by chem comp atom: CA,LEU
referenced by chem comp atom: C,LEU
referenced by chem comp atom: O,LEU
referenced by chem comp atom: CB,LEU
referenced by chem comp atom: CG,LEU
referenced by chem comp atom: CD1,LEU
referenced by chem comp atom: CD2,LEU
referenced by chem comp atom: OXT,LEU
referenced by chem comp atom: H,LEU
referenced by chem comp atom: H2,LEU
referenced by chem comp atom: HA,LEU
referenced by chem comp atom: HB2,LEU
referenced by chem comp atom: HB3,LEU
referenced by chem comp atom: HG,LEU
referenced by chem comp atom: HD11,LEU
referenced by chem comp atom: HD12,LEU
referenced by chem comp atom: HD13,LEU
referenced by chem comp atom: HD21,LEU
referenced by chem comp atom: HD22,LEU
referenced by chem comp atom: HD23,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: C,O,LEU
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU
referenced by chem comp bond: CD2,HD23,LEU
referenced by entity poly seq: 1,LEU,12
referenced by entity poly seq: 1,LEU,42
referenced by entity poly seq: 1,LEU,43
referenced by entity poly seq: 1,LEU,50
referenced by entity poly seq: 1,LEU,59
referenced by entity poly seq: 1,LEU,114
referenced by entity poly seq: 1,LEU,117
referenced by entity poly seq: 1,LEU,122
referenced by entity poly seq: 1,LEU,136
referenced by entity poly seq: 1,LEU,159
referenced by entity poly seq: 1,LEU,166
referenced by entity poly seq: 1,LEU,173
referenced by entity poly seq: 1,LEU,176
referenced by entity poly seq: 1,LEU,206
referenced by entity poly seq: 1,LEU,214
referenced by entity poly seq: 1,LEU,218
referenced by entity poly seq: 1,LEU,240
referenced by entity poly seq: 1,LEU,249
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/12
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/42

LYS
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by chem comp atom: HXT,LYS
referenced by chem comp bond: OXT,HXT,LYS
referenced by entity poly seq: 1,LYS,255
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/48
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/47
referenced by chem comp atom: N,LYS
referenced by chem comp atom: CA,LYS
referenced by chem comp atom: C,LYS
referenced by chem comp atom: O,LYS
referenced by chem comp atom: CB,LYS
referenced by chem comp atom: CG,LYS
referenced by chem comp atom: CD,LYS
referenced by chem comp atom: CE,LYS
referenced by chem comp atom: NZ,LYS
referenced by chem comp atom: OXT,LYS
referenced by chem comp atom: H,LYS
referenced by chem comp atom: H2,LYS
referenced by chem comp atom: HA,LYS
referenced by chem comp atom: HB2,LYS
referenced by chem comp atom: HB3,LYS
referenced by chem comp atom: HG2,LYS
referenced by chem comp atom: HG3,LYS
referenced by chem comp atom: HD2,LYS
referenced by chem comp atom: HD3,LYS
referenced by chem comp atom: HE2,LYS
referenced by chem comp atom: HE3,LYS
referenced by chem comp atom: HZ1,LYS
referenced by chem comp atom: HZ2,LYS
referenced by chem comp atom: HZ3,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: C,O,LYS
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS
referenced by chem comp bond: NZ,HZ3,LYS
referenced by entity poly seq: 1,LYS,2
referenced by entity poly seq: 1,LYS,3
referenced by entity poly seq: 1,LYS,26
referenced by entity poly seq: 1,LYS,30
referenced by entity poly seq: 1,LYS,54
referenced by entity poly seq: 1,LYS,56
referenced by entity poly seq: 1,LYS,82
referenced by entity poly seq: 1,LYS,96
referenced by entity poly seq: 1,LYS,98
referenced by entity poly seq: 1,LYS,125
referenced by entity poly seq: 1,LYS,128
referenced by entity poly seq: 1,LYS,130
referenced by entity poly seq: 1,LYS,134
referenced by entity poly seq: 1,LYS,142
referenced by entity poly seq: 1,LYS,146
referenced by entity poly seq: 1,LYS,148
referenced by entity poly seq: 1,LYS,168
referenced by entity poly seq: 1,LYS,178
referenced by entity poly seq: 1,LYS,200

MAN
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: MAN
chem comp.formula: C6 H12 O6
chem comp.formula weight: 180.156
chem comp.name: alpha-D-mannopyranose
chem comp.pdbx synonyms: alpha-D-mannose; D-mannose; mannose
chem comp.type: D-saccharide, alpha linking
link to chem comp: MAN
referenced by chem comp atom: HO6,MAN
referenced by chem comp bond: O6,HO6,MAN
referenced by pdbx chem comp identifier: MAN,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: MAN,2,7
referenced by chem comp atom: C1,MAN
referenced by chem comp atom: C2,MAN
referenced by chem comp atom: C3,MAN
referenced by chem comp atom: C4,MAN
referenced by chem comp atom: C5,MAN
referenced by chem comp atom: C6,MAN
referenced by chem comp atom: O1,MAN
referenced by chem comp atom: O2,MAN
referenced by chem comp atom: O3,MAN
referenced by chem comp atom: O4,MAN
referenced by chem comp atom: O5,MAN
referenced by chem comp atom: O6,MAN
referenced by chem comp atom: H1,MAN
referenced by chem comp atom: H2,MAN
referenced by chem comp atom: H3,MAN
referenced by chem comp atom: H4,MAN
referenced by chem comp atom: H5,MAN
referenced by chem comp atom: H61,MAN
referenced by chem comp atom: H62,MAN
referenced by chem comp atom: HO1,MAN
referenced by chem comp atom: HO2,MAN
referenced by chem comp atom: HO3,MAN
referenced by chem comp atom: HO4,MAN
referenced by chem comp bond: C1,C2,MAN
referenced by chem comp bond: C1,O1,MAN
referenced by chem comp bond: C1,O5,MAN
referenced by chem comp bond: C1,H1,MAN
referenced by chem comp bond: C2,C3,MAN
referenced by chem comp bond: C2,O2,MAN
referenced by chem comp bond: C2,H2,MAN
referenced by chem comp bond: C3,C4,MAN
referenced by chem comp bond: C3,O3,MAN
referenced by chem comp bond: C3,H3,MAN
referenced by chem comp bond: C4,C5,MAN
referenced by chem comp bond: C4,O4,MAN
referenced by chem comp bond: C4,H4,MAN
referenced by chem comp bond: C5,C6,MAN
referenced by chem comp bond: C5,O5,MAN
referenced by chem comp bond: C5,H5,MAN
referenced by chem comp bond: C6,O6,MAN
referenced by chem comp bond: C6,H61,MAN
referenced by chem comp bond: C6,H62,MAN
referenced by chem comp bond: O1,HO1,MAN
referenced by chem comp bond: O2,HO2,MAN
referenced by chem comp bond: O3,HO3,MAN
referenced by chem comp bond: O4,HO4,MAN
referenced by pdbx chem comp identifier: MAN,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: MAN,GMML,1.0,COMMON NAME
referenced by pdbx chem comp identifier: MAN,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: MAN,2,4

MET
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by chem comp atom: HXT,MET
referenced by chem comp bond: OXT,HXT,MET
referenced by entity poly seq: 1,MET,236
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/1
referenced by chem comp atom: N,MET
referenced by chem comp atom: CA,MET
referenced by chem comp atom: C,MET
referenced by chem comp atom: O,MET
referenced by chem comp atom: CB,MET
referenced by chem comp atom: CG,MET
referenced by chem comp atom: SD,MET
referenced by chem comp atom: CE,MET
referenced by chem comp atom: OXT,MET
referenced by chem comp atom: H,MET
referenced by chem comp atom: H2,MET
referenced by chem comp atom: HA,MET
referenced by chem comp atom: HB2,MET
referenced by chem comp atom: HB3,MET
referenced by chem comp atom: HG2,MET
referenced by chem comp atom: HG3,MET
referenced by chem comp atom: HE1,MET
referenced by chem comp atom: HE2,MET
referenced by chem comp atom: HE3,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: N,H,MET
referenced by chem comp bond: N,H2,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: CA,CB,MET
referenced by chem comp bond: CA,HA,MET
referenced by chem comp bond: C,O,MET
referenced by chem comp bond: C,OXT,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CB,HB2,MET
referenced by chem comp bond: CB,HB3,MET
referenced by chem comp bond: CG,SD,MET
referenced by chem comp bond: CG,HG2,MET
referenced by chem comp bond: CG,HG3,MET
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CE,HE1,MET
referenced by chem comp bond: CE,HE2,MET
referenced by chem comp bond: CE,HE3,MET
referenced by entity poly seq: 1,MET,1
referenced by entity poly seq: 1,MET,60

NAG
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: NAG
chem comp.formula: C8 H15 N O6
chem comp.formula weight: 221.208
chem comp.name: 2-acetamido-2-deoxy-beta-D-glucopyranose
chem comp.pdbx synonyms: N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
chem comp.type: D-saccharide, beta linking
link to chem comp: NAG
referenced by chem comp atom: HO6,NAG
referenced by chem comp bond: O6,HO6,NAG
referenced by pdbx chem comp identifier: NAG,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: NAG,2,5
referenced by chem comp atom: C1,NAG
referenced by chem comp atom: C2,NAG
referenced by chem comp atom: C3,NAG
referenced by chem comp atom: C4,NAG
referenced by chem comp atom: C5,NAG
referenced by chem comp atom: C6,NAG
referenced by chem comp atom: C7,NAG
referenced by chem comp atom: C8,NAG
referenced by chem comp atom: N2,NAG
referenced by chem comp atom: O1,NAG
referenced by chem comp atom: O3,NAG
referenced by chem comp atom: O4,NAG
referenced by chem comp atom: O5,NAG
referenced by chem comp atom: O6,NAG
referenced by chem comp atom: O7,NAG
referenced by chem comp atom: H1,NAG
referenced by chem comp atom: H2,NAG
referenced by chem comp atom: H3,NAG
referenced by chem comp atom: H4,NAG
referenced by chem comp atom: H5,NAG
referenced by chem comp atom: H61,NAG
referenced by chem comp atom: H62,NAG
referenced by chem comp atom: H81,NAG
referenced by chem comp atom: H82,NAG
referenced by chem comp atom: H83,NAG
referenced by chem comp atom: HN2,NAG
referenced by chem comp atom: HO1,NAG
referenced by chem comp atom: HO3,NAG
referenced by chem comp atom: HO4,NAG
referenced by chem comp bond: C1,C2,NAG
referenced by chem comp bond: C1,O1,NAG
referenced by chem comp bond: C1,O5,NAG
referenced by chem comp bond: C1,H1,NAG
referenced by chem comp bond: C2,C3,NAG
referenced by chem comp bond: C2,N2,NAG
referenced by chem comp bond: C2,H2,NAG
referenced by chem comp bond: C3,C4,NAG
referenced by chem comp bond: C3,O3,NAG
referenced by chem comp bond: C3,H3,NAG
referenced by chem comp bond: C4,C5,NAG
referenced by chem comp bond: C4,O4,NAG
referenced by chem comp bond: C4,H4,NAG
referenced by chem comp bond: C5,C6,NAG
referenced by chem comp bond: C5,O5,NAG
referenced by chem comp bond: C5,H5,NAG
referenced by chem comp bond: C6,O6,NAG
referenced by chem comp bond: C6,H61,NAG
referenced by chem comp bond: C6,H62,NAG
referenced by chem comp bond: C7,C8,NAG
referenced by chem comp bond: C7,N2,NAG
referenced by chem comp bond: C7,O7,NAG
referenced by chem comp bond: C8,H81,NAG
referenced by chem comp bond: C8,H82,NAG
referenced by chem comp bond: C8,H83,NAG
referenced by chem comp bond: N2,HN2,NAG
referenced by chem comp bond: O1,HO1,NAG
referenced by chem comp bond: O3,HO3,NAG
referenced by chem comp bond: O4,HO4,NAG
referenced by pdbx chem comp identifier: NAG,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx chem comp identifier: NAG,GMML,1.0,COMMON NAME
referenced by pdbx chem comp identifier: NAG,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
referenced by pdbx entity branch list: NAG,2,1
referenced by pdbx entity branch list: NAG,2,2

PHE
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by chem comp atom: HXT,PHE
referenced by chem comp bond: OXT,HXT,PHE
referenced by entity poly seq: 1,PHE,231
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/15
referenced by chem comp atom: N,PHE
referenced by chem comp atom: CA,PHE
referenced by chem comp atom: C,PHE
referenced by chem comp atom: O,PHE
referenced by chem comp atom: CB,PHE
referenced by chem comp atom: CG,PHE
referenced by chem comp atom: CD1,PHE
referenced by chem comp atom: CD2,PHE
referenced by chem comp atom: CE1,PHE
referenced by chem comp atom: CE2,PHE
referenced by chem comp atom: CZ,PHE
referenced by chem comp atom: OXT,PHE
referenced by chem comp atom: H,PHE
referenced by chem comp atom: H2,PHE
referenced by chem comp atom: HA,PHE
referenced by chem comp atom: HB2,PHE
referenced by chem comp atom: HB3,PHE
referenced by chem comp atom: HD1,PHE
referenced by chem comp atom: HD2,PHE
referenced by chem comp atom: HE1,PHE
referenced by chem comp atom: HE2,PHE
referenced by chem comp atom: HZ,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: C,O,PHE
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CE1,CZ,PHE
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CZ,HZ,PHE
referenced by entity poly seq: 1,PHE,15
referenced by entity poly seq: 1,PHE,49
referenced by entity poly seq: 1,PHE,51
referenced by entity poly seq: 1,PHE,83
referenced by entity poly seq: 1,PHE,180
referenced by entity poly seq: 1,PHE,212
referenced by entity poly seq: 1,PHE,213

PRO
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by chem comp atom: HXT,PRO
referenced by chem comp bond: OXT,HXT,PRO
referenced by entity poly seq: 1,PRO,253
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/46
referenced by chem comp atom: N,PRO
referenced by chem comp atom: CA,PRO
referenced by chem comp atom: C,PRO
referenced by chem comp atom: O,PRO
referenced by chem comp atom: CB,PRO
referenced by chem comp atom: CG,PRO
referenced by chem comp atom: CD,PRO
referenced by chem comp atom: OXT,PRO
referenced by chem comp atom: H,PRO
referenced by chem comp atom: HA,PRO
referenced by chem comp atom: HB2,PRO
referenced by chem comp atom: HB3,PRO
referenced by chem comp atom: HG2,PRO
referenced by chem comp atom: HG3,PRO
referenced by chem comp atom: HD2,PRO
referenced by chem comp atom: HD3,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: C,O,PRO
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CD,HD2,PRO
referenced by chem comp bond: CD,HD3,PRO
referenced by entity poly seq: 1,PRO,35
referenced by entity poly seq: 1,PRO,36
referenced by entity poly seq: 1,PRO,38
referenced by entity poly seq: 1,PRO,40
referenced by entity poly seq: 1,PRO,46
referenced by entity poly seq: 1,PRO,52
referenced by entity poly seq: 1,PRO,53
referenced by entity poly seq: 1,PRO,55
referenced by entity poly seq: 1,PRO,65
referenced by entity poly seq: 1,PRO,79
referenced by entity poly seq: 1,PRO,99
referenced by entity poly seq: 1,PRO,137
referenced by entity poly seq: 1,PRO,139
referenced by entity poly seq: 1,PRO,151
referenced by entity poly seq: 1,PRO,154
referenced by entity poly seq: 1,PRO,160
referenced by entity poly seq: 1,PRO,161
referenced by entity poly seq: 1,PRO,182
referenced by entity poly seq: 1,PRO,195
referenced by entity poly seq: 1,PRO,203
referenced by entity poly seq: 1,PRO,204
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/35
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/36
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/38
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/40

SER
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by chem comp atom: HXT,SER
referenced by chem comp bond: OXT,HXT,SER
referenced by entity poly seq: 1,SER,252
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/45
referenced by chem comp atom: N,SER
referenced by chem comp atom: CA,SER
referenced by chem comp atom: C,SER
referenced by chem comp atom: O,SER
referenced by chem comp atom: CB,SER
referenced by chem comp atom: OG,SER
referenced by chem comp atom: OXT,SER
referenced by chem comp atom: H,SER
referenced by chem comp atom: H2,SER
referenced by chem comp atom: HA,SER
referenced by chem comp atom: HB2,SER
referenced by chem comp atom: HB3,SER
referenced by chem comp atom: HG,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: C,O,SER
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: OG,HG,SER
referenced by entity poly seq: 1,SER,25
referenced by entity poly seq: 1,SER,27
referenced by entity poly seq: 1,SER,47
referenced by entity poly seq: 1,SER,62
referenced by entity poly seq: 1,SER,75
referenced by entity poly seq: 1,SER,106
referenced by entity poly seq: 1,SER,112
referenced by entity poly seq: 1,SER,132
referenced by entity poly seq: 1,SER,145
referenced by entity poly seq: 1,SER,162
referenced by entity poly seq: 1,SER,172
referenced by entity poly seq: 1,SER,183
referenced by entity poly seq: 1,SER,191
referenced by entity poly seq: 1,SER,208
referenced by entity poly seq: 1,SER,211
referenced by entity poly seq: 1,SER,216
referenced by entity poly seq: 1,SER,223
referenced by entity poly seq: 1,SER,232
referenced by entity poly seq: 1,SER,234
referenced by entity poly seq: 1,SER,248
referenced by entity poly seq: 1,SER,250
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/25
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/27

THR
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by chem comp atom: HXT,THR
referenced by chem comp bond: OXT,HXT,THR
referenced by entity poly seq: 1,THR,245
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/33
referenced by chem comp atom: N,THR
referenced by chem comp atom: CA,THR
referenced by chem comp atom: C,THR
referenced by chem comp atom: O,THR
referenced by chem comp atom: CB,THR
referenced by chem comp atom: OG1,THR
referenced by chem comp atom: CG2,THR
referenced by chem comp atom: OXT,THR
referenced by chem comp atom: H,THR
referenced by chem comp atom: H2,THR
referenced by chem comp atom: HA,THR
referenced by chem comp atom: HB,THR
referenced by chem comp atom: HG1,THR
referenced by chem comp atom: HG21,THR
referenced by chem comp atom: HG22,THR
referenced by chem comp atom: HG23,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: C,O,THR
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR
referenced by chem comp bond: CG2,HG23,THR
referenced by entity poly seq: 1,THR,4
referenced by entity poly seq: 1,THR,17
referenced by entity poly seq: 1,THR,31
referenced by entity poly seq: 1,THR,33
referenced by entity poly seq: 1,THR,58
referenced by entity poly seq: 1,THR,64
referenced by entity poly seq: 1,THR,68
referenced by entity poly seq: 1,THR,97
referenced by entity poly seq: 1,THR,107
referenced by entity poly seq: 1,THR,115
referenced by entity poly seq: 1,THR,143
referenced by entity poly seq: 1,THR,158
referenced by entity poly seq: 1,THR,167
referenced by entity poly seq: 1,THR,174
referenced by entity poly seq: 1,THR,201
referenced by entity poly seq: 1,THR,202
referenced by entity poly seq: 1,THR,219
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/31

TRP
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by chem comp atom: HXT,TRP
referenced by chem comp bond: OXT,HXT,TRP
referenced by entity poly seq: 1,TRP,225
referenced by chem comp atom: N,TRP
referenced by chem comp atom: CA,TRP
referenced by chem comp atom: C,TRP
referenced by chem comp atom: O,TRP
referenced by chem comp atom: CB,TRP
referenced by chem comp atom: CG,TRP
referenced by chem comp atom: CD1,TRP
referenced by chem comp atom: CD2,TRP
referenced by chem comp atom: NE1,TRP
referenced by chem comp atom: CE2,TRP
referenced by chem comp atom: CE3,TRP
referenced by chem comp atom: CZ2,TRP
referenced by chem comp atom: CZ3,TRP
referenced by chem comp atom: CH2,TRP
referenced by chem comp atom: OXT,TRP
referenced by chem comp atom: H,TRP
referenced by chem comp atom: H2,TRP
referenced by chem comp atom: HA,TRP
referenced by chem comp atom: HB2,TRP
referenced by chem comp atom: HB3,TRP
referenced by chem comp atom: HD1,TRP
referenced by chem comp atom: HE1,TRP
referenced by chem comp atom: HE3,TRP
referenced by chem comp atom: HZ2,TRP
referenced by chem comp atom: HZ3,TRP
referenced by chem comp atom: HH2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: C,O,TRP
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CD2,CE2,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CZ2,CH2,TRP
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CH2,HH2,TRP
referenced by entity poly seq: 1,TRP,85
referenced by entity poly seq: 1,TRP,121
referenced by entity poly seq: 1,TRP,189

TYR
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by chem comp atom: HXT,TYR
referenced by chem comp bond: OXT,HXT,TYR
referenced by entity poly seq: 1,TYR,244
referenced by chem comp atom: N,TYR
referenced by chem comp atom: CA,TYR
referenced by chem comp atom: C,TYR
referenced by chem comp atom: O,TYR
referenced by chem comp atom: CB,TYR
referenced by chem comp atom: CG,TYR
referenced by chem comp atom: CD1,TYR
referenced by chem comp atom: CD2,TYR
referenced by chem comp atom: CE1,TYR
referenced by chem comp atom: CE2,TYR
referenced by chem comp atom: CZ,TYR
referenced by chem comp atom: OH,TYR
referenced by chem comp atom: OXT,TYR
referenced by chem comp atom: H,TYR
referenced by chem comp atom: H2,TYR
referenced by chem comp atom: HA,TYR
referenced by chem comp atom: HB2,TYR
referenced by chem comp atom: HB3,TYR
referenced by chem comp atom: HD1,TYR
referenced by chem comp atom: HD2,TYR
referenced by chem comp atom: HE1,TYR
referenced by chem comp atom: HE2,TYR
referenced by chem comp atom: HH,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: C,O,TYR
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CE1,CZ,TYR
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: OH,HH,TYR
referenced by entity poly seq: 1,TYR,86
referenced by entity poly seq: 1,TYR,104
referenced by entity poly seq: 1,TYR,108
referenced by entity poly seq: 1,TYR,127
referenced by entity poly seq: 1,TYR,157
referenced by entity poly seq: 1,TYR,181
referenced by entity poly seq: 1,TYR,199
referenced by entity poly seq: 1,TYR,215

VAL
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by chem comp atom: HXT,VAL
referenced by chem comp bond: OXT,HXT,VAL
referenced by entity poly seq: 1,VAL,235
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/23
referenced by chem comp atom: N,VAL
referenced by chem comp atom: CA,VAL
referenced by chem comp atom: C,VAL
referenced by chem comp atom: O,VAL
referenced by chem comp atom: CB,VAL
referenced by chem comp atom: CG1,VAL
referenced by chem comp atom: CG2,VAL
referenced by chem comp atom: OXT,VAL
referenced by chem comp atom: H,VAL
referenced by chem comp atom: H2,VAL
referenced by chem comp atom: HA,VAL
referenced by chem comp atom: HB,VAL
referenced by chem comp atom: HG11,VAL
referenced by chem comp atom: HG12,VAL
referenced by chem comp atom: HG13,VAL
referenced by chem comp atom: HG21,VAL
referenced by chem comp atom: HG22,VAL
referenced by chem comp atom: HG23,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: C,O,VAL
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL
referenced by chem comp bond: CG2,HG23,VAL
referenced by entity poly seq: 1,VAL,10
referenced by entity poly seq: 1,VAL,18
referenced by entity poly seq: 1,VAL,23
referenced by entity poly seq: 1,VAL,48
referenced by entity poly seq: 1,VAL,67
referenced by entity poly seq: 1,VAL,70
referenced by entity poly seq: 1,VAL,71
referenced by entity poly seq: 1,VAL,72
referenced by entity poly seq: 1,VAL,74
referenced by entity poly seq: 1,VAL,81
referenced by entity poly seq: 1,VAL,87
referenced by entity poly seq: 1,VAL,90
referenced by entity poly seq: 1,VAL,92
referenced by entity poly seq: 1,VAL,110
referenced by entity poly seq: 1,VAL,111
referenced by entity poly seq: 1,VAL,113
referenced by entity poly seq: 1,VAL,116
referenced by entity poly seq: 1,VAL,131
referenced by entity poly seq: 1,VAL,156
referenced by entity poly seq: 1,VAL,171
referenced by entity poly seq: 1,VAL,177
referenced by entity poly seq: 1,VAL,187
referenced by entity poly seq: 1,VAL,205
referenced by entity poly seq: 1,VAL,220
referenced by entity poly seq: 1,VAL,230
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/18

ZN
type: chem comp
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
chem comp.id: ZN
chem comp.formula: Zn 2
chem comp.formula weight: 65.409
chem comp.name: ZINC ION
chem comp.type: non-polymer
link to chem comp: ZN
referenced by chem comp atom: ZN,ZN

C,ACT
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ACT
chem comp atom.atom id: C
chem comp atom.comp id: ACT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,CH3,ACT
referenced by chem comp bond: C,O,ACT
referenced by chem comp bond: C,OXT,ACT

O,ACT
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ACT
chem comp atom.atom id: O
chem comp atom.comp id: ACT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ACT

OXT,ACT
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ACT
chem comp atom.atom id: OXT
chem comp atom.comp id: ACT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,OXT,ACT

CH3,ACT
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ACT
chem comp atom.atom id: CH3
chem comp atom.comp id: ACT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CH3,H3,ACT
referenced by chem comp bond: C,CH3,ACT
referenced by chem comp bond: CH3,H1,ACT
referenced by chem comp bond: CH3,H2,ACT

H1,ACT
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ACT
chem comp atom.atom id: H1
chem comp atom.comp id: ACT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH3,H1,ACT

H2,ACT
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ACT
chem comp atom.atom id: H2
chem comp atom.comp id: ACT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH3,H2,ACT

H3,ACT
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ACT
chem comp atom.atom id: H3
chem comp atom.comp id: ACT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH3,H3,ACT

N,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: N
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: N,H,ALA

CA,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: CA
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: CA,CB,ALA

C,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: C
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: C,O,ALA

O,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: O
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ALA

CB,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: CB
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ALA
referenced by chem comp bond: CA,CB,ALA
referenced by chem comp bond: CB,HB1,ALA
referenced by chem comp bond: CB,HB2,ALA

OXT,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: OXT
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ALA
referenced by chem comp bond: C,OXT,ALA

H,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: H
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ALA

H2,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: H2
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ALA

HA,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: HA
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ALA

HB1,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: HB1
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB1,ALA

HB2,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: HB2
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ALA

HB3,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: HB3
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ALA

HXT,ALA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
chem comp atom.atom id: HXT
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ALA

N,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: N
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: N,H,ARG

CA,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: CA
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: CA,CB,ARG

C,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: C
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: C,O,ARG

O,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: O
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ARG

CB,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: CB
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ARG
referenced by chem comp bond: CA,CB,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CB,HB2,ARG

CG,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: CG
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CG,HG2,ARG

CD,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: CD
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: CD,HD2,ARG

NE,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: NE
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE,HE,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: NE,CZ,ARG

CZ,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: CZ
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NE,CZ,ARG
referenced by chem comp bond: CZ,NH1,ARG

NH1,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: NH1
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NH1,HH12,ARG
referenced by chem comp bond: CZ,NH1,ARG
referenced by chem comp bond: NH1,HH11,ARG

NH2,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: NH2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NH2,HH22,ARG
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NH2,HH21,ARG

OXT,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: OXT
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ARG
referenced by chem comp bond: C,OXT,ARG

H,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: H
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ARG

H2,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: H2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ARG

HA,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HA
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ARG

HB2,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HB2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ARG

HB3,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HB3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ARG

HG2,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HG2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,ARG

HG3,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HG3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,ARG

HD2,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HD2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,ARG

HD3,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HD3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,ARG

HE,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HE
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE,HE,ARG

HH11,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HH11
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH1,HH11,ARG

HH12,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HH12
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH1,HH12,ARG

HH21,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HH21
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH2,HH21,ARG

HH22,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HH22
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH2,HH22,ARG

HXT,ARG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
chem comp atom.atom id: HXT
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ARG

N,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: N
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN

CA,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: CA
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN

C,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: C
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: C,O,ASN

O,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: O
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ASN

CB,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: CB
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN

CG,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: CG
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CG,OD1,ASN

OD1,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: OD1
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CG,OD1,ASN

ND2,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: ND2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: ND2,HD22,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN

OXT,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: OXT
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ASN
referenced by chem comp bond: C,OXT,ASN

H,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: H
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ASN

H2,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: H2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ASN

HA,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: HA
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ASN

HB2,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: HB2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ASN

HB3,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: HB3
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ASN

HD21,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: HD21
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND2,HD21,ASN

HD22,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: HD22
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND2,HD22,ASN

HXT,ASN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
chem comp atom.atom id: HXT
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ASN

N,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: N
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: N,H,ASP

CA,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: CA
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: CA,CB,ASP

C,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: C
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: C,O,ASP

O,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: O
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ASP

CB,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: CB
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ASP
referenced by chem comp bond: CA,CB,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CB,HB2,ASP

CG,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: CG
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,OD2,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CG,OD1,ASP

OD1,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: OD1
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CG,OD1,ASP

OD2,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: OD2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OD2,HD2,ASP
referenced by chem comp bond: CG,OD2,ASP

OXT,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: OXT
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ASP
referenced by chem comp bond: C,OXT,ASP

H,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: H
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ASP

H2,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: H2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ASP

HA,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: HA
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ASP

HB2,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: HB2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ASP

HB3,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: HB3
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ASP

HD2,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: HD2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OD2,HD2,ASP

HXT,ASP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
chem comp atom.atom id: HXT
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ASP

C1,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: C1
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,BMA
referenced by chem comp bond: C1,C2,BMA
referenced by chem comp bond: C1,O1,BMA
referenced by chem comp bond: C1,O5,BMA

C2,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: C2
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,BMA
referenced by chem comp bond: C1,C2,BMA
referenced by chem comp bond: C2,C3,BMA
referenced by chem comp bond: C2,O2,BMA

C3,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: C3
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,BMA
referenced by chem comp bond: C2,C3,BMA
referenced by chem comp bond: C3,C4,BMA
referenced by chem comp bond: C3,O3,BMA

C4,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: C4
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,BMA
referenced by chem comp bond: C3,C4,BMA
referenced by chem comp bond: C4,C5,BMA
referenced by chem comp bond: C4,O4,BMA

C5,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: C5
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,BMA
referenced by chem comp bond: C4,C5,BMA
referenced by chem comp bond: C5,C6,BMA
referenced by chem comp bond: C5,O5,BMA

C6,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: C6
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H62,BMA
referenced by chem comp bond: C5,C6,BMA
referenced by chem comp bond: C6,O6,BMA
referenced by chem comp bond: C6,H61,BMA

O1,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: O1
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,BMA
referenced by chem comp bond: C1,O1,BMA

O2,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: O2
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2,HO2,BMA
referenced by chem comp bond: C2,O2,BMA

O3,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: O3
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,BMA
referenced by chem comp bond: C3,O3,BMA

O4,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: O4
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,BMA
referenced by chem comp bond: C4,O4,BMA

O5,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: O5
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C5,O5,BMA
referenced by chem comp bond: C1,O5,BMA

O6,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: O6
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O6,HO6,BMA
referenced by chem comp bond: C6,O6,BMA

H1,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: H1
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1,BMA

H2,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: H2
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,BMA

H3,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: H3
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3,BMA

H4,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: H4
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,BMA

H5,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: H5
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,BMA

H61,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: H61
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H61,BMA

H62,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: H62
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H62,BMA

HO1,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: HO1
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,BMA

HO2,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: HO2
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2,HO2,BMA

HO3,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: HO3
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3,HO3,BMA

HO4,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: HO4
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,BMA

HO6,BMA
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
chem comp atom.atom id: HO6
chem comp atom.comp id: BMA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O6,HO6,BMA

N,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: N
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,CYS
referenced by chem comp bond: N,CA,CYS
referenced by chem comp bond: N,H,CYS

CA,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: CA
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,CYS
referenced by chem comp bond: N,CA,CYS
referenced by chem comp bond: CA,C,CYS
referenced by chem comp bond: CA,CB,CYS

C,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: C
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,CYS
referenced by chem comp bond: CA,C,CYS
referenced by chem comp bond: C,O,CYS

O,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: O
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,CYS

CB,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: CB
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,CYS
referenced by chem comp bond: CA,CB,CYS
referenced by chem comp bond: CB,SG,CYS
referenced by chem comp bond: CB,HB2,CYS

SG,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: SG
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 110
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: SG,HG,CYS
referenced by chem comp bond: CB,SG,CYS

OXT,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: OXT
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,CYS
referenced by chem comp bond: C,OXT,CYS

H,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: H
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,CYS

H2,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: H2
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,CYS

HA,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: HA
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 114
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,CYS

HB2,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: HB2
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,CYS

HB3,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: HB3
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,CYS

HG,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: HG
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: SG,HG,CYS

HXT,CYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
chem comp atom.atom id: HXT
chem comp atom.comp id: CYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,CYS

C1,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: C1
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,FUC
referenced by chem comp bond: C1,C2,FUC
referenced by chem comp bond: C1,O1,FUC
referenced by chem comp bond: C1,O5,FUC

C2,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: C2
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,FUC
referenced by chem comp bond: C1,C2,FUC
referenced by chem comp bond: C2,C3,FUC
referenced by chem comp bond: C2,O2,FUC

C3,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: C3
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 121
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,FUC
referenced by chem comp bond: C2,C3,FUC
referenced by chem comp bond: C3,C4,FUC
referenced by chem comp bond: C3,O3,FUC

C4,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: C4
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,FUC
referenced by chem comp bond: C3,C4,FUC
referenced by chem comp bond: C4,C5,FUC
referenced by chem comp bond: C4,O4,FUC

C5,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: C5
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,FUC
referenced by chem comp bond: C4,C5,FUC
referenced by chem comp bond: C5,C6,FUC
referenced by chem comp bond: C5,O5,FUC

C6,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: C6
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H63,FUC
referenced by chem comp bond: C5,C6,FUC
referenced by chem comp bond: C6,H61,FUC
referenced by chem comp bond: C6,H62,FUC

O1,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: O1
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,FUC
referenced by chem comp bond: C1,O1,FUC

O2,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: O2
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2,HO2,FUC
referenced by chem comp bond: C2,O2,FUC

O3,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: O3
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,FUC
referenced by chem comp bond: C3,O3,FUC

O4,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: O4
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,FUC
referenced by chem comp bond: C4,O4,FUC

O5,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: O5
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C5,O5,FUC
referenced by chem comp bond: C1,O5,FUC

H1,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: H1
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1,FUC

H2,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: H2
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,FUC

H3,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: H3
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3,FUC

H4,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: H4
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,FUC

H5,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: H5
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,FUC

H61,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: H61
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H61,FUC

H62,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: H62
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H62,FUC

H63,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: H63
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H63,FUC

HO1,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: HO1
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,FUC

HO2,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: HO2
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 139
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2,HO2,FUC

HO3,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: HO3
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3,HO3,FUC

HO4,FUC
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
chem comp atom.atom id: HO4
chem comp atom.comp id: FUC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,FUC

C1,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: C1
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,GAL
referenced by chem comp bond: C1,C2,GAL
referenced by chem comp bond: C1,O1,GAL
referenced by chem comp bond: C1,O5,GAL

C2,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: C2
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 143
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,GAL
referenced by chem comp bond: C1,C2,GAL
referenced by chem comp bond: C2,C3,GAL
referenced by chem comp bond: C2,O2,GAL

C3,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: C3
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,GAL
referenced by chem comp bond: C2,C3,GAL
referenced by chem comp bond: C3,C4,GAL
referenced by chem comp bond: C3,O3,GAL

C4,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: C4
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 145
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,GAL
referenced by chem comp bond: C3,C4,GAL
referenced by chem comp bond: C4,C5,GAL
referenced by chem comp bond: C4,O4,GAL

C5,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: C5
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 146
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,GAL
referenced by chem comp bond: C4,C5,GAL
referenced by chem comp bond: C5,C6,GAL
referenced by chem comp bond: C5,O5,GAL

C6,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: C6
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 147
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H62,GAL
referenced by chem comp bond: C5,C6,GAL
referenced by chem comp bond: C6,O6,GAL
referenced by chem comp bond: C6,H61,GAL

O1,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: O1
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 148
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,GAL
referenced by chem comp bond: C1,O1,GAL

O2,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: O2
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 149
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2,HO2,GAL
referenced by chem comp bond: C2,O2,GAL

O3,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: O3
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 150
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,GAL
referenced by chem comp bond: C3,O3,GAL

O4,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: O4
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 151
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,GAL
referenced by chem comp bond: C4,O4,GAL

O5,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: O5
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 152
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C5,O5,GAL
referenced by chem comp bond: C1,O5,GAL

O6,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: O6
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 153
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O6,HO6,GAL
referenced by chem comp bond: C6,O6,GAL

H1,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: H1
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 154
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1,GAL

H2,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: H2
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 155
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,GAL

H3,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: H3
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 156
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3,GAL

H4,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: H4
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 157
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,GAL

H5,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: H5
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 158
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,GAL

H61,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: H61
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 159
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H61,GAL

H62,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: H62
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 160
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H62,GAL

HO1,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: HO1
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 161
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,GAL

HO2,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: HO2
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 162
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2,HO2,GAL

HO3,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: HO3
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 163
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3,HO3,GAL

HO4,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: HO4
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 164
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,GAL

HO6,GAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
chem comp atom.atom id: HO6
chem comp atom.comp id: GAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 165
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O6,HO6,GAL

N,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: N
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 166
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN

CA,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: CA
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 167
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN

C,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: C
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 168
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: C,O,GLN

O,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: O
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 169
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLN

CB,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: CB
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 170
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN

CG,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: CG
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 171
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN

CD,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: CD
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 172
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CD,OE1,GLN

OE1,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: OE1
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 173
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLN

NE2,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: NE2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 174
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE2,HE22,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN

OXT,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: OXT
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 175
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLN
referenced by chem comp bond: C,OXT,GLN

H,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: H
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 176
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLN

H2,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: H2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 177
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLN

HA,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: HA
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 178
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLN

HB2,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: HB2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 179
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLN

HB3,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: HB3
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 180
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLN

HG2,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: HG2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 181
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLN

HG3,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: HG3
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 182
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLN

HE21,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: HE21
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 183
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE21,GLN

HE22,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: HE22
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 184
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE22,GLN

HXT,GLN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
chem comp atom.atom id: HXT
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 185
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLN

N,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: N
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 186
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU

CA,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: CA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 187
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU

C,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: C
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 188
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: C,O,GLU

O,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: O
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 189
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLU

CB,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: CB
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 190
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU

CG,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: CG
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 191
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU

CD,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: CD
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 192
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CD,OE1,GLU

OE1,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: OE1
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 193
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLU

OE2,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: OE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 194
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OE2,HE2,GLU
referenced by chem comp bond: CD,OE2,GLU

OXT,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: OXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 195
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLU
referenced by chem comp bond: C,OXT,GLU

H,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: H
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 196
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLU

H2,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: H2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 197
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLU

HA,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: HA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 198
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLU

HB2,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: HB2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 199
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLU

HB3,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: HB3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 200
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLU

HG2,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: HG2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 201
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLU

HG3,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: HG3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 202
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLU

HE2,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: HE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 203
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OE2,HE2,GLU

HXT,GLU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
chem comp atom.atom id: HXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 204
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLU

N,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: N
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 205
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY

CA,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: CA
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 206
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY

C,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: C
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 207
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: C,O,GLY

O,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: O
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 208
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLY

OXT,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: OXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 209
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLY
referenced by chem comp bond: C,OXT,GLY

H,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: H
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 210
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLY

H2,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: H2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 211
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLY

HA2,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: HA2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 212
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA2,GLY

HA3,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: HA3
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 213
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA3,GLY

HXT,GLY
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
chem comp atom.atom id: HXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 214
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLY

N,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: N
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 215
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: N,H,HIS

CA,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: CA
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 216
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: CA,CB,HIS

C,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: C
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 217
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: C,O,HIS

O,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: O
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 218
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,HIS

CB,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: CB
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 219
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,HIS
referenced by chem comp bond: CA,CB,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CB,HB2,HIS

CG,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: CG
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 220
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CG,ND1,HIS

ND1,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: ND1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 221
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: ND1,HD1,HIS
referenced by chem comp bond: CG,ND1,HIS
referenced by chem comp bond: ND1,CE1,HIS

CD2,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: CD2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 222
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,HIS
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: CD2,NE2,HIS

CE1,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: CE1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 223
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,HIS
referenced by chem comp bond: ND1,CE1,HIS
referenced by chem comp bond: CE1,NE2,HIS

NE2,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: NE2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 224
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE2,HE2,HIS
referenced by chem comp bond: CE1,NE2,HIS
referenced by chem comp bond: CD2,NE2,HIS

OXT,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: OXT
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 225
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,HIS
referenced by chem comp bond: C,OXT,HIS

H,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: H
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 226
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,HIS

H2,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: H2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 227
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,HIS

HA,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: HA
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 228
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,HIS

HB2,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: HB2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 229
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,HIS

HB3,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: HB3
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 230
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,HIS

HD1,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: HD1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 231
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND1,HD1,HIS

HD2,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: HD2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 232
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,HIS

HE1,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: HE1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 233
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,HIS

HE2,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: HE2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 234
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE2,HIS

HXT,HIS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
chem comp atom.atom id: HXT
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 235
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,HIS

O,HOH
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HOH
chem comp atom.atom id: O
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 236
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O,H2,HOH
referenced by chem comp bond: O,H1,HOH

H1,HOH
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HOH
chem comp atom.atom id: H1
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 237
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H1,HOH

H2,HOH
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HOH
chem comp atom.atom id: H2
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 238
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

N,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: N
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 239
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: N,H,ILE

CA,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: CA
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 240
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: CA,CB,ILE

C,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: C
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 241
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: C,O,ILE

O,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: O
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 242
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ILE

CB,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: CB
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 243
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,ILE
referenced by chem comp bond: CA,CB,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CB,CG2,ILE

CG1,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: CG1
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 244
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG1,HG13,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CG1,HG12,ILE

CG2,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: CG2
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 245
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,ILE
referenced by chem comp bond: CB,CG2,ILE
referenced by chem comp bond: CG2,HG21,ILE
referenced by chem comp bond: CG2,HG22,ILE

CD1,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: CD1
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 246
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CD1,HD11,ILE
referenced by chem comp bond: CD1,HD12,ILE

OXT,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: OXT
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 247
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ILE
referenced by chem comp bond: C,OXT,ILE

H,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: H
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 248
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ILE

H2,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: H2
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 249
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ILE

HA,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HA
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 250
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ILE

HB,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HB
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 251
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,ILE

HG12,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HG12
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 252
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG12,ILE

HG13,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HG13
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 253
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG13,ILE

HG21,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HG21
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 254
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,ILE

HG22,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HG22
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 255
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,ILE

HG23,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HG23
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 256
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,ILE

HD11,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HD11
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 257
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,ILE

HD12,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HD12
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 258
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,ILE

HD13,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HD13
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 259
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,ILE

HXT,ILE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
chem comp atom.atom id: HXT
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 260
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ILE

N,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: N
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 261
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU

CA,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: CA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 262
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU

C,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: C
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 263
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: C,O,LEU

O,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: O
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 264
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LEU

CB,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: CB
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 265
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU

CG,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: CG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 266
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU

CD1,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: CD1
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 267
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU

CD2,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: CD2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 268
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD23,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU

OXT,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: OXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 269
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LEU
referenced by chem comp bond: C,OXT,LEU

H,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: H
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 270
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LEU

H2,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: H2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 271
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LEU

HA,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 272
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LEU

HB2,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HB2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 273
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LEU

HB3,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HB3
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 274
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LEU

HG,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 275
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG,LEU

HD11,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HD11
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 276
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,LEU

HD12,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HD12
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 277
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,LEU

HD13,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HD13
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 278
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,LEU

HD21,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HD21
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 279
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD21,LEU

HD22,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HD22
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 280
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD22,LEU

HD23,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HD23
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 281
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD23,LEU

HXT,LEU
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
chem comp atom.atom id: HXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 282
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LEU

N,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: N
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 283
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS

CA,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: CA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 284
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS

C,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: C
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 285
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: C,O,LYS

O,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: O
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 286
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LYS

CB,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: CB
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 287
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS

CG,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: CG
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 288
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS

CD,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: CD
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 289
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS

CE,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: CE
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 290
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS

NZ,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: NZ
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 291
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NZ,HZ3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS

OXT,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: OXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 292
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LYS
referenced by chem comp bond: C,OXT,LYS

H,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: H
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 293
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LYS

H2,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: H2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 294
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LYS

HA,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 295
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LYS

HB2,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HB2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 296
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LYS

HB3,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HB3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 297
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LYS

HG2,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HG2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 298
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,LYS

HG3,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HG3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 299
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,LYS

HD2,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HD2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 300
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,LYS

HD3,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HD3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 301
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,LYS

HE2,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HE2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 302
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,LYS

HE3,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HE3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 303
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,LYS

HZ1,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HZ1
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 304
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ1,LYS

HZ2,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HZ2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 305
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ2,LYS

HZ3,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HZ3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 306
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ3,LYS

HXT,LYS
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
chem comp atom.atom id: HXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 307
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LYS

C1,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: C1
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 308
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,MAN
referenced by chem comp bond: C1,C2,MAN
referenced by chem comp bond: C1,O1,MAN
referenced by chem comp bond: C1,O5,MAN

C2,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: C2
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 309
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,MAN
referenced by chem comp bond: C1,C2,MAN
referenced by chem comp bond: C2,C3,MAN
referenced by chem comp bond: C2,O2,MAN

C3,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: C3
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 310
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,MAN
referenced by chem comp bond: C2,C3,MAN
referenced by chem comp bond: C3,C4,MAN
referenced by chem comp bond: C3,O3,MAN

C4,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: C4
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 311
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,MAN
referenced by chem comp bond: C3,C4,MAN
referenced by chem comp bond: C4,C5,MAN
referenced by chem comp bond: C4,O4,MAN

C5,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: C5
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 312
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,MAN
referenced by chem comp bond: C4,C5,MAN
referenced by chem comp bond: C5,C6,MAN
referenced by chem comp bond: C5,O5,MAN

C6,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: C6
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 313
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H62,MAN
referenced by chem comp bond: C5,C6,MAN
referenced by chem comp bond: C6,O6,MAN
referenced by chem comp bond: C6,H61,MAN

O1,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: O1
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 314
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,MAN
referenced by chem comp bond: C1,O1,MAN

O2,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: O2
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 315
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O2,HO2,MAN
referenced by chem comp bond: C2,O2,MAN

O3,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: O3
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 316
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,MAN
referenced by chem comp bond: C3,O3,MAN

O4,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: O4
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 317
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,MAN
referenced by chem comp bond: C4,O4,MAN

O5,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: O5
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 318
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C5,O5,MAN
referenced by chem comp bond: C1,O5,MAN

O6,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: O6
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 319
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O6,HO6,MAN
referenced by chem comp bond: C6,O6,MAN

H1,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: H1
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 320
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1,MAN

H2,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: H2
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 321
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,MAN

H3,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: H3
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 322
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3,MAN

H4,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: H4
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 323
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,MAN

H5,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: H5
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 324
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,MAN

H61,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: H61
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 325
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H61,MAN

H62,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: H62
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 326
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H62,MAN

HO1,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: HO1
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 327
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,MAN

HO2,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: HO2
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 328
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O2,HO2,MAN

HO3,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: HO3
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 329
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3,HO3,MAN

HO4,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: HO4
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 330
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,MAN

HO6,MAN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
chem comp atom.atom id: HO6
chem comp atom.comp id: MAN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 331
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O6,HO6,MAN

N,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: N
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 332
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: N,H,MET

CA,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: CA
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 333
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: CA,CB,MET

C,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: C
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 334
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: C,O,MET

O,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: O
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 335
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,MET

CB,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: CB
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 336
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,MET
referenced by chem comp bond: CA,CB,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CB,HB2,MET

CG,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: CG
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 337
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CG,SD,MET
referenced by chem comp bond: CG,HG2,MET

SD,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: SD
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 338
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CG,SD,MET

CE,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: CE
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 339
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,MET
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CE,HE1,MET
referenced by chem comp bond: CE,HE2,MET

OXT,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: OXT
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 340
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,MET
referenced by chem comp bond: C,OXT,MET

H,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: H
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 341
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,MET

H2,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: H2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 342
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,MET

HA,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HA
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 343
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,MET

HB2,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HB2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 344
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,MET

HB3,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HB3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 345
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,MET

HG2,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HG2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 346
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,MET

HG3,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HG3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 347
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,MET

HE1,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HE1
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 348
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE1,MET

HE2,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HE2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 349
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,MET

HE3,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HE3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 350
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,MET

HXT,MET
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
chem comp atom.atom id: HXT
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 351
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,MET

C1,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: C1
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 352
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1,H1,NAG
referenced by chem comp bond: C1,C2,NAG
referenced by chem comp bond: C1,O1,NAG
referenced by chem comp bond: C1,O5,NAG

C2,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: C2
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 353
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,NAG
referenced by chem comp bond: C1,C2,NAG
referenced by chem comp bond: C2,C3,NAG
referenced by chem comp bond: C2,N2,NAG

C3,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: C3
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 354
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C3,H3,NAG
referenced by chem comp bond: C2,C3,NAG
referenced by chem comp bond: C3,C4,NAG
referenced by chem comp bond: C3,O3,NAG

C4,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: C4
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 355
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C4,H4,NAG
referenced by chem comp bond: C3,C4,NAG
referenced by chem comp bond: C4,C5,NAG
referenced by chem comp bond: C4,O4,NAG

C5,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: C5
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 356
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,NAG
referenced by chem comp bond: C4,C5,NAG
referenced by chem comp bond: C5,C6,NAG
referenced by chem comp bond: C5,O5,NAG

C6,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: C6
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 357
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H62,NAG
referenced by chem comp bond: C5,C6,NAG
referenced by chem comp bond: C6,O6,NAG
referenced by chem comp bond: C6,H61,NAG

C7,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: C7
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 358
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,O7,NAG
referenced by chem comp bond: C7,C8,NAG
referenced by chem comp bond: C7,N2,NAG

C8,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: C8
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 359
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H83,NAG
referenced by chem comp bond: C7,C8,NAG
referenced by chem comp bond: C8,H81,NAG
referenced by chem comp bond: C8,H82,NAG

N2,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: N2
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 360
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,HN2,NAG
referenced by chem comp bond: C7,N2,NAG
referenced by chem comp bond: C2,N2,NAG

O1,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: O1
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 361
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O1,HO1,NAG
referenced by chem comp bond: C1,O1,NAG

O3,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: O3
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 362
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3,HO3,NAG
referenced by chem comp bond: C3,O3,NAG

O4,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: O4
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 363
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4,HO4,NAG
referenced by chem comp bond: C4,O4,NAG

O5,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: O5
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 364
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C5,O5,NAG
referenced by chem comp bond: C1,O5,NAG

O6,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: O6
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 365
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O6,HO6,NAG
referenced by chem comp bond: C6,O6,NAG

O7,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: O7
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 366
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C7,O7,NAG

H1,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H1
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 367
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1,H1,NAG

H2,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H2
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 368
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,NAG

H3,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H3
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 369
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3,H3,NAG

H4,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H4
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 370
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4,H4,NAG

H5,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H5
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 371
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,NAG

H61,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H61
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 372
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H61,NAG

H62,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H62
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 373
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H62,NAG

H81,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H81
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 374
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H81,NAG

H82,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H82
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 375
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H82,NAG

H83,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: H83
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 376
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H83,NAG

HN2,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: HN2
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 377
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,HN2,NAG

HO1,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: HO1
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 378
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O1,HO1,NAG

HO3,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: HO3
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 379
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3,HO3,NAG

HO4,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: HO4
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 380
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O4,HO4,NAG

HO6,NAG
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
chem comp atom.atom id: HO6
chem comp atom.comp id: NAG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 381
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O6,HO6,NAG

N,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: N
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 382
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE

CA,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: CA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 383
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE

C,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: C
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 384
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: C,O,PHE

O,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: O
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 385
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PHE

CB,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: CB
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 386
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE

CG,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: CG
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 387
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CG,CD1,PHE

CD1,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: CD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 388
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CD1,CE1,PHE

CD2,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: CD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 389
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD2,CE2,PHE

CE1,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: CE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 390
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CE1,CZ,PHE

CE2,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: CE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 391
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CE2,CZ,PHE

CZ,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: CZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 392
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,HZ,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE1,CZ,PHE

OXT,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: OXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 393
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PHE
referenced by chem comp bond: C,OXT,PHE

H,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: H
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 394
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PHE

H2,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: H2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 395
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,PHE

HA,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 396
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PHE

HB2,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HB2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 397
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PHE

HB3,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HB3
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 398
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PHE

HD1,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 399
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,PHE

HD2,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 400
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,PHE

HE1,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 401
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,PHE

HE2,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 402
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,PHE

HZ,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 403
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ,HZ,PHE

HXT,PHE
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
chem comp atom.atom id: HXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 404
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PHE

N,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: N
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 405
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO

CA,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: CA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 406
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO

C,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: C
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 407
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: C,O,PRO

O,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: O
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 408
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PRO

CB,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: CB
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 409
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO

CG,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: CG
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 410
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO

CD,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: CD
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 411
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: CD,HD2,PRO

OXT,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: OXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 412
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PRO
referenced by chem comp bond: C,OXT,PRO

H,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: H
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 413
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PRO

HA,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: HA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 414
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PRO

HB2,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: HB2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 415
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PRO

HB3,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: HB3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 416
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PRO

HG2,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: HG2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 417
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,PRO

HG3,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: HG3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 418
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,PRO

HD2,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: HD2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 419
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,PRO

HD3,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: HD3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 420
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,PRO

HXT,PRO
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
chem comp atom.atom id: HXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 421
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PRO

N,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: N
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 422
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER

CA,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: CA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 423
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER

C,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: C
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 424
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: C,O,SER

O,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: O
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 425
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,SER

CB,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: CB
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 426
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER

OG,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: OG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 427
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG,HG,SER
referenced by chem comp bond: CB,OG,SER

OXT,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: OXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 428
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,SER
referenced by chem comp bond: C,OXT,SER

H,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: H
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 429
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,SER

H2,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: H2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 430
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,SER

HA,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: HA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 431
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,SER

HB2,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: HB2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 432
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,SER

HB3,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: HB3
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 433
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,SER

HG,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: HG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 434
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG,HG,SER

HXT,SER
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
chem comp atom.atom id: HXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 435
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,SER

N,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: N
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 436
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR

CA,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: CA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 437
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR

C,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: C
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 438
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: C,O,THR

O,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: O
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 439
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,THR

CB,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: CB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 440
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR

OG1,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: OG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 441
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CB,OG1,THR

CG2,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: CG2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 442
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR

OXT,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: OXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 443
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,THR
referenced by chem comp bond: C,OXT,THR

H,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: H
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 444
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,THR

H2,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: H2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 445
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,THR

HA,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: HA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 446
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,THR

HB,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: HB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 447
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,THR

HG1,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: HG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 448
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG1,HG1,THR

HG21,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: HG21
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 449
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,THR

HG22,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: HG22
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 450
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,THR

HG23,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: HG23
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 451
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,THR

HXT,THR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
chem comp atom.atom id: HXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 452
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,THR

N,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: N
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 453
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP

CA,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CA
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 454
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP

C,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: C
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 455
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: C,O,TRP

O,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: O
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 456
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,TRP

CB,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CB
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 457
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP

CG,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CG
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 458
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CG,CD1,TRP

CD1,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CD1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 459
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CD1,NE1,TRP

CD2,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CD2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 460
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD2,CE2,TRP

NE1,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: NE1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 461
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: NE1,CE2,TRP

CE2,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CE2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 462
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: CD2,CE2,TRP

CE3,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CE3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 463
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: CE3,CZ3,TRP

CZ2,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CZ2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 464
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CZ2,CH2,TRP

CZ3,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CZ3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 465
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CZ3,CH2,TRP

CH2,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: CH2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 466
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CH2,HH2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ2,CH2,TRP

OXT,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: OXT
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 467
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,TRP
referenced by chem comp bond: C,OXT,TRP

H,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: H
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 468
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,TRP

H2,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: H2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 469
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,TRP

HA,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HA
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 470
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,TRP

HB2,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HB2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 471
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,TRP

HB3,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HB3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 472
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,TRP

HD1,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HD1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 473
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,TRP

HE1,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HE1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 474
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE1,HE1,TRP

HE3,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HE3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 475
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE3,HE3,TRP

HZ2,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HZ2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 476
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ2,HZ2,TRP

HZ3,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HZ3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 477
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ3,HZ3,TRP

HH2,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HH2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 478
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH2,HH2,TRP

HXT,TRP
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
chem comp atom.atom id: HXT
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 479
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,TRP

N,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: N
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 480
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR

CA,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: CA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 481
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR

C,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: C
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 482
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: C,O,TYR

O,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: O
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 483
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,TYR

CB,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: CB
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 484
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR

CG,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: CG
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 485
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CG,CD1,TYR

CD1,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: CD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 486
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CD1,CE1,TYR

CD2,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: CD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 487
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD2,CE2,TYR

CE1,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: CE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 488
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CE1,CZ,TYR

CE2,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: CE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 489
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CE2,CZ,TYR

CZ,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: CZ
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 490
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE1,CZ,TYR

OH,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: OH
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 491
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OH,HH,TYR
referenced by chem comp bond: CZ,OH,TYR

OXT,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: OXT
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 492
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,TYR
referenced by chem comp bond: C,OXT,TYR

H,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: H
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 493
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,TYR

H2,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: H2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 494
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,TYR

HA,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 495
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,TYR

HB2,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HB2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 496
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,TYR

HB3,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HB3
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 497
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,TYR

HD1,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 498
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,TYR

HD2,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 499
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,TYR

HE1,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 500
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,TYR

HE2,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 501
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,TYR

HH,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HH
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 502
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OH,HH,TYR

HXT,TYR
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
chem comp atom.atom id: HXT
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 503
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,TYR

N,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: N
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 504
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL

CA,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: CA
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 505
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL

C,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: C
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 506
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: C,O,VAL

O,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: O
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 507
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,VAL

CB,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: CB
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 508
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL

CG1,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: CG1
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 509
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL

CG2,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: CG2
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 510
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL

OXT,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: OXT
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 511
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,VAL
referenced by chem comp bond: C,OXT,VAL

H,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: H
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 512
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,VAL

H2,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: H2
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 513
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,VAL

HA,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HA
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 514
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,VAL

HB,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HB
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 515
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,VAL

HG11,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HG11
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 516
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG11,VAL

HG12,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HG12
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 517
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG12,VAL

HG13,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HG13
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 518
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG13,VAL

HG21,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HG21
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 519
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,VAL

HG22,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HG22
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 520
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,VAL

HG23,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HG23
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 521
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,VAL

HXT,VAL
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
chem comp atom.atom id: HXT
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 522
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,VAL

ZN,ZN
type: chem comp atom
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ZN
chem comp atom.atom id: ZN
chem comp atom.comp id: ZN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 523
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: ZN

C,O,ACT
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ACT
reference to chem comp atom: O,ACT
reference to chem comp: ACT
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ACT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ACT
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ACT
reference to chem comp atom: OXT,ACT
reference to chem comp: ACT
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ACT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,CH3,ACT
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ACT
reference to chem comp atom: CH3,ACT
reference to chem comp: ACT
chem comp bond.atom id 1: C
chem comp bond.atom id 2: CH3
chem comp bond.comp id: ACT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH3,H1,ACT
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CH3,ACT
reference to chem comp atom: H1,ACT
reference to chem comp: ACT
chem comp bond.atom id 1: CH3
chem comp bond.atom id 2: H1
chem comp bond.comp id: ACT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH3,H2,ACT
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CH3,ACT
reference to chem comp atom: H2,ACT
reference to chem comp: ACT
chem comp bond.atom id 1: CH3
chem comp bond.atom id 2: H2
chem comp bond.comp id: ACT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH3,H3,ACT
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CH3,ACT
reference to chem comp atom: H3,ACT
reference to chem comp: ACT
chem comp bond.atom id 1: CH3
chem comp bond.atom id 2: H3
chem comp bond.comp id: ACT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ALA
reference to chem comp atom: CA,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ALA
reference to chem comp atom: H,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ALA
reference to chem comp atom: H2,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ALA
reference to chem comp atom: C,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ALA
reference to chem comp atom: CB,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ALA
reference to chem comp atom: HA,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ALA
reference to chem comp atom: O,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ALA
reference to chem comp atom: OXT,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB1,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB1,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB1
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB2,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB3,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ALA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,ALA
reference to chem comp atom: HXT,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ARG
reference to chem comp atom: CA,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ARG
reference to chem comp atom: H,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ARG
reference to chem comp atom: H2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ARG
reference to chem comp atom: C,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ARG
reference to chem comp atom: CB,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ARG
reference to chem comp atom: HA,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ARG
reference to chem comp atom: O,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ARG
reference to chem comp atom: OXT,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ARG
reference to chem comp atom: CG,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ARG
reference to chem comp atom: HB2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ARG
reference to chem comp atom: HB3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,ARG
reference to chem comp atom: CD,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,ARG
reference to chem comp atom: HG2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,ARG
reference to chem comp atom: HG3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,NE,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,ARG
reference to chem comp atom: NE,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,ARG
reference to chem comp atom: HD2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,ARG
reference to chem comp atom: HD3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE,CZ,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NE,ARG
reference to chem comp atom: CZ,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NE
chem comp bond.atom id 2: CZ
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE,HE,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NE,ARG
reference to chem comp atom: HE,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NE
chem comp bond.atom id 2: HE
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,NH1,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CZ,ARG
reference to chem comp atom: NH1,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: NH1
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,NH2,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CZ,ARG
reference to chem comp atom: NH2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: NH2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

NH1,HH11,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NH1,ARG
reference to chem comp atom: HH11,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH1
chem comp bond.atom id 2: HH11
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH1,HH12,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NH1,ARG
reference to chem comp atom: HH12,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH1
chem comp bond.atom id 2: HH12
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH2,HH21,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NH2,ARG
reference to chem comp atom: HH21,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH2
chem comp bond.atom id 2: HH21
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH2,HH22,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NH2,ARG
reference to chem comp atom: HH22,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH2
chem comp bond.atom id 2: HH22
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ARG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,ARG
reference to chem comp atom: HXT,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ASN
reference to chem comp atom: CA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ASN
reference to chem comp atom: H,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ASN
reference to chem comp atom: H2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ASN
reference to chem comp atom: C,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ASN
reference to chem comp atom: CB,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ASN
reference to chem comp atom: HA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ASN
reference to chem comp atom: O,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ASN
reference to chem comp atom: OXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ASN
reference to chem comp atom: CG,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB3,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,OD1,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,ASN
reference to chem comp atom: OD1,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,ND2,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,ASN
reference to chem comp atom: ND2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

ND2,HD21,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD21,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

ND2,HD22,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD22,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ASN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,ASN
reference to chem comp atom: HXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ASP
reference to chem comp atom: CA,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ASP
reference to chem comp atom: H,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ASP
reference to chem comp atom: H2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ASP
reference to chem comp atom: C,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ASP
reference to chem comp atom: CB,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ASP
reference to chem comp atom: HA,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ASP
reference to chem comp atom: O,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ASP
reference to chem comp atom: OXT,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ASP
reference to chem comp atom: CG,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ASP
reference to chem comp atom: HB2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ASP
reference to chem comp atom: HB3,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,OD1,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,ASP
reference to chem comp atom: OD1,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,OD2,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,ASP
reference to chem comp atom: OD2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OD2,HD2,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OD2,ASP
reference to chem comp atom: HD2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: OD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ASP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,ASP
reference to chem comp atom: HXT,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,BMA
reference to chem comp atom: C2,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,BMA
reference to chem comp atom: O1,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O5,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,BMA
reference to chem comp atom: O5,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,BMA
reference to chem comp atom: H1,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,BMA
reference to chem comp atom: C3,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,BMA
reference to chem comp atom: O2,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,BMA
reference to chem comp atom: H2,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,BMA
reference to chem comp atom: C4,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,O3,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,BMA
reference to chem comp atom: O3,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,BMA
reference to chem comp atom: H3,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,BMA
reference to chem comp atom: C5,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,BMA
reference to chem comp atom: O4,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,BMA
reference to chem comp atom: H4,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,BMA
reference to chem comp atom: C6,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,O5,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,BMA
reference to chem comp atom: O5,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,BMA
reference to chem comp atom: H5,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,O6,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,BMA
reference to chem comp atom: O6,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H61,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,BMA
reference to chem comp atom: H61,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H62,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,BMA
reference to chem comp atom: H62,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O1,BMA
reference to chem comp atom: HO1,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2,HO2,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O2,BMA
reference to chem comp atom: HO2,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: HO2
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O3,BMA
reference to chem comp atom: HO3,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O4,BMA
reference to chem comp atom: HO4,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6,HO6,BMA
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O6,BMA
reference to chem comp atom: HO6,BMA
reference to chem comp: BMA
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: HO6
chem comp bond.comp id: BMA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,CYS
reference to chem comp atom: CA,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,CYS
reference to chem comp atom: H,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,CYS
reference to chem comp atom: H2,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,CYS
reference to chem comp atom: C,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,CYS
reference to chem comp atom: CB,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,CYS
reference to chem comp atom: HA,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,CYS
reference to chem comp atom: O,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,CYS
reference to chem comp atom: OXT,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,SG,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,CYS
reference to chem comp atom: SG,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: SG
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,CYS
reference to chem comp atom: HB2,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,CYS
reference to chem comp atom: HB3,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

SG,HG,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: SG,CYS
reference to chem comp atom: HG,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: SG
chem comp bond.atom id 2: HG
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,CYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,CYS
reference to chem comp atom: HXT,CYS
reference to chem comp: CYS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: CYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,FUC
reference to chem comp atom: C2,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,FUC
reference to chem comp atom: O1,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O5,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,FUC
reference to chem comp atom: O5,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,FUC
reference to chem comp atom: H1,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,FUC
reference to chem comp atom: C3,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,FUC
reference to chem comp atom: O2,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,FUC
reference to chem comp atom: H2,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,FUC
reference to chem comp atom: C4,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,O3,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,FUC
reference to chem comp atom: O3,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,FUC
reference to chem comp atom: H3,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,FUC
reference to chem comp atom: C5,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,FUC
reference to chem comp atom: O4,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,FUC
reference to chem comp atom: H4,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,FUC
reference to chem comp atom: C6,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,O5,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,FUC
reference to chem comp atom: O5,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,FUC
reference to chem comp atom: H5,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H61,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,FUC
reference to chem comp atom: H61,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H62,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,FUC
reference to chem comp atom: H62,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H63,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,FUC
reference to chem comp atom: H63,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H63
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O1,FUC
reference to chem comp atom: HO1,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2,HO2,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O2,FUC
reference to chem comp atom: HO2,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: HO2
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O3,FUC
reference to chem comp atom: HO3,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,FUC
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O4,FUC
reference to chem comp atom: HO4,FUC
reference to chem comp: FUC
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: FUC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,GAL
reference to chem comp atom: C2,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,GAL
reference to chem comp atom: O1,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O5,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,GAL
reference to chem comp atom: O5,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,GAL
reference to chem comp atom: H1,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,GAL
reference to chem comp atom: C3,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,GAL
reference to chem comp atom: O2,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,GAL
reference to chem comp atom: H2,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,GAL
reference to chem comp atom: C4,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,O3,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,GAL
reference to chem comp atom: O3,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,GAL
reference to chem comp atom: H3,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,GAL
reference to chem comp atom: C5,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,GAL
reference to chem comp atom: O4,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,GAL
reference to chem comp atom: H4,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,GAL
reference to chem comp atom: C6,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,O5,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,GAL
reference to chem comp atom: O5,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,GAL
reference to chem comp atom: H5,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 151
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,O6,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,GAL
reference to chem comp atom: O6,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 152
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H61,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,GAL
reference to chem comp atom: H61,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H62,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,GAL
reference to chem comp atom: H62,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O1,GAL
reference to chem comp atom: HO1,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2,HO2,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O2,GAL
reference to chem comp atom: HO2,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: HO2
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 156
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O3,GAL
reference to chem comp atom: HO3,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O4,GAL
reference to chem comp atom: HO4,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 158
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6,HO6,GAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O6,GAL
reference to chem comp atom: HO6,GAL
reference to chem comp: GAL
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: HO6
chem comp bond.comp id: GAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLN
reference to chem comp atom: CA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 160
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLN
reference to chem comp atom: H,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 161
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLN
reference to chem comp atom: H2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 162
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLN
reference to chem comp atom: C,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 163
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLN
reference to chem comp atom: CB,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 164
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLN
reference to chem comp atom: HA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 165
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,GLN
reference to chem comp atom: O,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 166
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,GLN
reference to chem comp atom: OXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 167
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,GLN
reference to chem comp atom: CG,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 168
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 169
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 170
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,GLN
reference to chem comp atom: CD,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 172
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 173
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,GLN
reference to chem comp atom: OE1,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 174
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,NE2,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,GLN
reference to chem comp atom: NE2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 175
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE21,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE21,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE21
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 176
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE22,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE22,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE22
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 177
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,GLN
reference to chem comp atom: HXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 178
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLU
reference to chem comp atom: CA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 179
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLU
reference to chem comp atom: H,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 180
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLU
reference to chem comp atom: H2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 181
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLU
reference to chem comp atom: C,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 182
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLU
reference to chem comp atom: CB,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 183
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLU
reference to chem comp atom: HA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 184
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,GLU
reference to chem comp atom: O,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 185
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,GLU
reference to chem comp atom: OXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 186
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,GLU
reference to chem comp atom: CG,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 187
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 188
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 189
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,GLU
reference to chem comp atom: CD,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 190
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 191
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 192
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE1,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 193
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,OE2,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 194
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OE2,HE2,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OE2,GLU
reference to chem comp atom: HE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 195
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,GLU
reference to chem comp atom: HXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 196
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLY
reference to chem comp atom: CA,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 197
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLY
reference to chem comp atom: H,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 198
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,GLY
reference to chem comp atom: H2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 199
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLY
reference to chem comp atom: C,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 200
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 201
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA3,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA3
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 202
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,GLY
reference to chem comp atom: O,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 203
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,GLY
reference to chem comp atom: OXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 204
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,GLY
reference to chem comp atom: HXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 205
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,HIS
reference to chem comp atom: CA,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 206
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,HIS
reference to chem comp atom: H,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 207
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,HIS
reference to chem comp atom: H2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 208
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,HIS
reference to chem comp atom: C,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 209
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,HIS
reference to chem comp atom: CB,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 210
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,HIS
reference to chem comp atom: HA,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 211
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,HIS
reference to chem comp atom: O,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 212
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,HIS
reference to chem comp atom: OXT,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 213
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,HIS
reference to chem comp atom: CG,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 214
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,HIS
reference to chem comp atom: HB2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 215
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,HIS
reference to chem comp atom: HB3,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 216
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,ND1,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,HIS
reference to chem comp atom: ND1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 217
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,HIS
reference to chem comp atom: CD2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 218
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,CE1,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: ND1,HIS
reference to chem comp atom: CE1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: ND1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 219
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,HD1,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: ND1,HIS
reference to chem comp atom: HD1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: ND1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 220
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,NE2,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,HIS
reference to chem comp atom: NE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: NE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 221
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD2,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,HIS
reference to chem comp atom: HD2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 222
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,NE2,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE1,HIS
reference to chem comp atom: NE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: NE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 223
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,HE1,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE1,HIS
reference to chem comp atom: HE1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 224
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE2,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NE2,HIS
reference to chem comp atom: HE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 225
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,HIS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,HIS
reference to chem comp atom: HXT,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 226
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O,HOH
reference to chem comp atom: H1,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H1
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 227
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O,HOH
reference to chem comp atom: H2,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H2
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 228
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ILE
reference to chem comp atom: CA,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 229
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ILE
reference to chem comp atom: H,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 230
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,ILE
reference to chem comp atom: H2,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 231
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ILE
reference to chem comp atom: C,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 232
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ILE
reference to chem comp atom: CB,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 233
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,ILE
reference to chem comp atom: HA,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 234
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ILE
reference to chem comp atom: O,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 235
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,ILE
reference to chem comp atom: OXT,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 236
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ILE
reference to chem comp atom: CG1,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG1
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 237
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ILE
reference to chem comp atom: CG2,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 238
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,ILE
reference to chem comp atom: HB,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 239
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,CD1,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG1,ILE
reference to chem comp atom: CD1,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: CD1
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 240
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG1,ILE
reference to chem comp atom: HG12,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG12
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 241
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG1,ILE
reference to chem comp atom: HG13,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG13
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 242
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG21,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 243
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG22,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 244
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG23,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 245
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD11,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 246
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD12,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 247
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD13,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 248
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ILE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,ILE
reference to chem comp atom: HXT,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 249
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,LEU
reference to chem comp atom: CA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 250
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,LEU
reference to chem comp atom: H,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 251
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,LEU
reference to chem comp atom: H2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 252
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,LEU
reference to chem comp atom: C,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 253
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,LEU
reference to chem comp atom: CB,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 254
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,LEU
reference to chem comp atom: HA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 255
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,LEU
reference to chem comp atom: O,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 256
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,LEU
reference to chem comp atom: OXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 257
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,LEU
reference to chem comp atom: CG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 258
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 259
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB3,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 260
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD1,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 261
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 262
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,LEU
reference to chem comp atom: HG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 263
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD11,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 264
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD12,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 265
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD13,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 266
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD21,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD21,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 267
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD22,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD22,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 268
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD23,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD23,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD23
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 269
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LEU
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,LEU
reference to chem comp atom: HXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 270
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,LYS
reference to chem comp atom: CA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 271
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,LYS
reference to chem comp atom: H,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 272
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,LYS
reference to chem comp atom: H2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 273
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,LYS
reference to chem comp atom: C,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 274
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,LYS
reference to chem comp atom: CB,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 275
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,LYS
reference to chem comp atom: HA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 276
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,LYS
reference to chem comp atom: O,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 277
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,LYS
reference to chem comp atom: OXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 278
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,LYS
reference to chem comp atom: CG,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 279
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 280
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 281
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,LYS
reference to chem comp atom: CD,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 282
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 283
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 284
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,CE,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,LYS
reference to chem comp atom: CE,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: CE
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 285
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 286
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 287
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,NZ,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE,LYS
reference to chem comp atom: NZ,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: NZ
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 288
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 289
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 290
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ1,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ1,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ1
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 291
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ2,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 292
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ3,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 293
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LYS
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,LYS
reference to chem comp atom: HXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 294
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,MAN
reference to chem comp atom: C2,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 295
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,MAN
reference to chem comp atom: O1,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 296
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O5,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,MAN
reference to chem comp atom: O5,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 297
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,MAN
reference to chem comp atom: H1,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 298
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,MAN
reference to chem comp atom: C3,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 299
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,MAN
reference to chem comp atom: O2,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 300
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,MAN
reference to chem comp atom: H2,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 301
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,MAN
reference to chem comp atom: C4,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 302
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,O3,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,MAN
reference to chem comp atom: O3,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 303
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,MAN
reference to chem comp atom: H3,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 304
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,MAN
reference to chem comp atom: C5,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 305
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,MAN
reference to chem comp atom: O4,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 306
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,MAN
reference to chem comp atom: H4,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 307
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,MAN
reference to chem comp atom: C6,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 308
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,O5,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,MAN
reference to chem comp atom: O5,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 309
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,MAN
reference to chem comp atom: H5,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 310
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,O6,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,MAN
reference to chem comp atom: O6,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 311
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H61,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,MAN
reference to chem comp atom: H61,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 312
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H62,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,MAN
reference to chem comp atom: H62,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 313
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O1,MAN
reference to chem comp atom: HO1,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 314
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O2,HO2,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O2,MAN
reference to chem comp atom: HO2,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O2
chem comp bond.atom id 2: HO2
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 315
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O3,MAN
reference to chem comp atom: HO3,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 316
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O4,MAN
reference to chem comp atom: HO4,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 317
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6,HO6,MAN
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O6,MAN
reference to chem comp atom: HO6,MAN
reference to chem comp: MAN
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: HO6
chem comp bond.comp id: MAN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 318
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,MET
reference to chem comp atom: CA,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 319
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,MET
reference to chem comp atom: H,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 320
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,MET
reference to chem comp atom: H2,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 321
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,MET
reference to chem comp atom: C,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 322
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,MET
reference to chem comp atom: CB,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 323
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,MET
reference to chem comp atom: HA,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 324
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,MET
reference to chem comp atom: O,MET
reference to chem comp: MET
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 325
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,MET
reference to chem comp atom: OXT,MET
reference to chem comp: MET
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 326
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,MET
reference to chem comp atom: CG,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 327
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,MET
reference to chem comp atom: HB2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 328
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,MET
reference to chem comp atom: HB3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 329
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,SD,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,MET
reference to chem comp atom: SD,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: SD
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 330
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,MET
reference to chem comp atom: HG2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 331
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,MET
reference to chem comp atom: HG3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 332
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

SD,CE,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: SD,MET
reference to chem comp atom: CE,MET
reference to chem comp: MET
chem comp bond.atom id 1: SD
chem comp bond.atom id 2: CE
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 333
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE1,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE,MET
reference to chem comp atom: HE1,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE1
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 334
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE,MET
reference to chem comp atom: HE2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 335
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE,MET
reference to chem comp atom: HE3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 336
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,MET
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,MET
reference to chem comp atom: HXT,MET
reference to chem comp: MET
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 337
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,C2,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,NAG
reference to chem comp atom: C2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 338
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,NAG
reference to chem comp atom: O1,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 339
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O5,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,NAG
reference to chem comp atom: O5,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O5
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 340
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,H1,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C1,NAG
reference to chem comp atom: H1,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: H1
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 341
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,C3,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,NAG
reference to chem comp atom: C3,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 342
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,NAG
reference to chem comp atom: N2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 343
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,H2,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C2,NAG
reference to chem comp atom: H2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 344
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,NAG
reference to chem comp atom: C4,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 345
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,O3,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,NAG
reference to chem comp atom: O3,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: O3
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 346
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C3,NAG
reference to chem comp atom: H3,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 347
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,NAG
reference to chem comp atom: C5,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 348
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,NAG
reference to chem comp atom: O4,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 349
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C4,NAG
reference to chem comp atom: H4,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 350
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,NAG
reference to chem comp atom: C6,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 351
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,O5,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,NAG
reference to chem comp atom: O5,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 352
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C5,NAG
reference to chem comp atom: H5,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 353
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,O6,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,NAG
reference to chem comp atom: O6,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 354
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H61,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,NAG
reference to chem comp atom: H61,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 355
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H62,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C6,NAG
reference to chem comp atom: H62,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 356
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,C8,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C7,NAG
reference to chem comp atom: C8,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C8
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 357
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,N2,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C7,NAG
reference to chem comp atom: N2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: N2
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 358
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,O7,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C7,NAG
reference to chem comp atom: O7,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: O7
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 359
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H81,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C8,NAG
reference to chem comp atom: H81,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H81
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 360
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,H82,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C8,NAG
reference to chem comp atom: H82,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H82
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 361
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,H83,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C8,NAG
reference to chem comp atom: H83,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H83
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 362
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,HN2,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N2,NAG
reference to chem comp atom: HN2,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: HN2
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 363
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1,HO1,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O1,NAG
reference to chem comp atom: HO1,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: O1
chem comp bond.atom id 2: HO1
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 364
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3,HO3,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O3,NAG
reference to chem comp atom: HO3,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: O3
chem comp bond.atom id 2: HO3
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 365
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O4,NAG
reference to chem comp atom: HO4,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 366
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6,HO6,NAG
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: O6,NAG
reference to chem comp atom: HO6,NAG
reference to chem comp: NAG
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: HO6
chem comp bond.comp id: NAG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 367
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,PHE
reference to chem comp atom: CA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 368
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,PHE
reference to chem comp atom: H,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 369
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,PHE
reference to chem comp atom: H2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 370
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,PHE
reference to chem comp atom: C,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 371
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,PHE
reference to chem comp atom: CB,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 372
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,PHE
reference to chem comp atom: HA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 373
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,PHE
reference to chem comp atom: O,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 374
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,PHE
reference to chem comp atom: OXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 375
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,PHE
reference to chem comp atom: CG,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 376
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 377
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB3,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 378
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 379
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 380
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,PHE
reference to chem comp atom: CE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 381
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,PHE
reference to chem comp atom: HD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 382
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,PHE
reference to chem comp atom: CE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 383
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,PHE
reference to chem comp atom: HD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 384
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE1,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 385
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE1,PHE
reference to chem comp atom: HE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 386
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE2,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 387
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE2,PHE
reference to chem comp atom: HE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 388
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,HZ,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CZ,PHE
reference to chem comp atom: HZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: HZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 389
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PHE
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,PHE
reference to chem comp atom: HXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 390
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,PRO
reference to chem comp atom: CA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 391
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CD,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 392
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,PRO
reference to chem comp atom: H,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 393
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,PRO
reference to chem comp atom: C,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 394
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,PRO
reference to chem comp atom: CB,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 395
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,PRO
reference to chem comp atom: HA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 396
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,PRO
reference to chem comp atom: O,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 397
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,PRO
reference to chem comp atom: OXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 398
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,PRO
reference to chem comp atom: CG,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 399
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 400
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 401
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 402
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 403
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 404
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 405
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 406
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PRO
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,PRO
reference to chem comp atom: HXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 407
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,SER
reference to chem comp atom: CA,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 408
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,SER
reference to chem comp atom: H,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 409
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,SER
reference to chem comp atom: H2,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 410
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,SER
reference to chem comp atom: C,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 411
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,SER
reference to chem comp atom: CB,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 412
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,SER
reference to chem comp atom: HA,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 413
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,SER
reference to chem comp atom: O,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 414
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,SER
reference to chem comp atom: OXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 415
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,SER
reference to chem comp atom: OG,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 416
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,SER
reference to chem comp atom: HB2,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 417
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,SER
reference to chem comp atom: HB3,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 418
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG,HG,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OG,SER
reference to chem comp atom: HG,SER
reference to chem comp: SER
chem comp bond.atom id 1: OG
chem comp bond.atom id 2: HG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 419
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,SER
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,SER
reference to chem comp atom: HXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 420
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,THR
reference to chem comp atom: CA,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 421
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,THR
reference to chem comp atom: H,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 422
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,THR
reference to chem comp atom: H2,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 423
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,THR
reference to chem comp atom: C,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 424
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,THR
reference to chem comp atom: CB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 425
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,THR
reference to chem comp atom: HA,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 426
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,THR
reference to chem comp atom: O,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 427
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,THR
reference to chem comp atom: OXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 428
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG1,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,THR
reference to chem comp atom: OG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 429
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,THR
reference to chem comp atom: CG2,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 430
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,THR
reference to chem comp atom: HB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 431
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG1,HG1,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OG1,THR
reference to chem comp atom: HG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: OG1
chem comp bond.atom id 2: HG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 432
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG21,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 433
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG22,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 434
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG23,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 435
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,THR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,THR
reference to chem comp atom: HXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 436
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,TRP
reference to chem comp atom: CA,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 437
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,TRP
reference to chem comp atom: H,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 438
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,TRP
reference to chem comp atom: H2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 439
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,TRP
reference to chem comp atom: C,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 440
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,TRP
reference to chem comp atom: CB,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 441
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,TRP
reference to chem comp atom: HA,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 442
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,TRP
reference to chem comp atom: O,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 443
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,TRP
reference to chem comp atom: OXT,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 444
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,TRP
reference to chem comp atom: CG,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 445
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,TRP
reference to chem comp atom: HB2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 446
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,TRP
reference to chem comp atom: HB3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 447
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,TRP
reference to chem comp atom: CD1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 448
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,TRP
reference to chem comp atom: CD2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 449
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,NE1,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,TRP
reference to chem comp atom: NE1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: NE1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 450
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,TRP
reference to chem comp atom: HD1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 451
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,TRP
reference to chem comp atom: CE2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 452
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,CE3,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,TRP
reference to chem comp atom: CE3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 453
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,CE2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NE1,TRP
reference to chem comp atom: CE2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: NE1
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 454
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,HE1,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: NE1,TRP
reference to chem comp atom: HE1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: NE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 455
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE2,TRP
reference to chem comp atom: CZ2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 456
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE3,CZ3,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE3,TRP
reference to chem comp atom: CZ3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE3
chem comp bond.atom id 2: CZ3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 457
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE3,HE3,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE3,TRP
reference to chem comp atom: HE3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE3
chem comp bond.atom id 2: HE3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 458
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ2,CH2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CZ2,TRP
reference to chem comp atom: CH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ2
chem comp bond.atom id 2: CH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 459
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CZ2,HZ2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CZ2,TRP
reference to chem comp atom: HZ2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ2
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 460
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,CH2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CZ3,TRP
reference to chem comp atom: CH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ3
chem comp bond.atom id 2: CH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 461
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,HZ3,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CZ3,TRP
reference to chem comp atom: HZ3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ3
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 462
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH2,HH2,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CH2,TRP
reference to chem comp atom: HH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CH2
chem comp bond.atom id 2: HH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 463
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TRP
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,TRP
reference to chem comp atom: HXT,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 464
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,TYR
reference to chem comp atom: CA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 465
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,TYR
reference to chem comp atom: H,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 466
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,TYR
reference to chem comp atom: H2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 467
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,TYR
reference to chem comp atom: C,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 468
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,TYR
reference to chem comp atom: CB,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 469
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,TYR
reference to chem comp atom: HA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 470
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,TYR
reference to chem comp atom: O,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 471
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,TYR
reference to chem comp atom: OXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 472
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,TYR
reference to chem comp atom: CG,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 473
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 474
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB3,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 475
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 476
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 477
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,TYR
reference to chem comp atom: CE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 478
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD1,TYR
reference to chem comp atom: HD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 479
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,TYR
reference to chem comp atom: CE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 480
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CD2,TYR
reference to chem comp atom: HD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 481
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE1,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 482
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE1,TYR
reference to chem comp atom: HE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 483
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE2,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 484
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CE2,TYR
reference to chem comp atom: HE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 485
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,OH,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CZ,TYR
reference to chem comp atom: OH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: OH
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 486
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OH,HH,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OH,TYR
reference to chem comp atom: HH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OH
chem comp bond.atom id 2: HH
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 487
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TYR
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,TYR
reference to chem comp atom: HXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 488
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,VAL
reference to chem comp atom: CA,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 489
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,VAL
reference to chem comp atom: H,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 490
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: N,VAL
reference to chem comp atom: H2,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 491
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,VAL
reference to chem comp atom: C,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 492
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,VAL
reference to chem comp atom: CB,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 493
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CA,VAL
reference to chem comp atom: HA,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 494
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,VAL
reference to chem comp atom: O,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 495
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: C,VAL
reference to chem comp atom: OXT,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 496
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,VAL
reference to chem comp atom: CG1,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG1
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 497
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,VAL
reference to chem comp atom: CG2,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 498
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CB,VAL
reference to chem comp atom: HB,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 499
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG11,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG11,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG11
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 500
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG12,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG12
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 501
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG13,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG13
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 502
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG21,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 503
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG22,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 504
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG23,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 505
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,VAL
type: chem comp bond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp atom: OXT,VAL
reference to chem comp atom: HXT,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 506
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
citation.id: primary
citation.journal abbrev: BioDrugs
citation.journal id ISSN: 1179-190X
citation.journal volume: 34
citation.page first: 77
citation.page last: 87
citation.pdbx database id DOI: 10.1007/s40259-019-00390-1
citation.pdbx database id pub med: 31650490
citation.title: Crystal Structures of PF-06438179/GP1111, an Infliximab Biosimilar.
citation.year: 2020
link to doi: doi:10.1007/s40259-019-00390-1
link to pubmed: pubmed:31650490
references: pubmed:31650490
referenced by citation author: primary,Conlon, H.D.,8
referenced by citation author: primary,Lerch, T.F.,1
referenced by citation author: primary,Sharpe, P.,2
referenced by citation author: primary,Mayclin, S.J.,3
referenced by citation author: primary,Edwards, T.E.,4
referenced by citation author: primary,Polleck, S.,5
referenced by citation author: primary,Rouse, J.C.,6
referenced by citation author: primary,Zou, Q.,7

primary,Lerch, T.F.,1
type: citation author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to citation: primary
citation author.citation id: primary
citation author.name: Lerch, T.F.
citation author.ordinal: 1

primary,Sharpe, P.,2
type: citation author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to citation: primary
citation author.citation id: primary
citation author.name: Sharpe, P.
citation author.ordinal: 2

primary,Mayclin, S.J.,3
type: citation author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to citation: primary
citation author.citation id: primary
citation author.name: Mayclin, S.J.
citation author.ordinal: 3

primary,Edwards, T.E.,4
type: citation author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to citation: primary
citation author.citation id: primary
citation author.name: Edwards, T.E.
citation author.ordinal: 4

primary,Polleck, S.,5
type: citation author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to citation: primary
citation author.citation id: primary
citation author.name: Polleck, S.
citation author.ordinal: 5

primary,Rouse, J.C.,6
type: citation author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to citation: primary
citation author.citation id: primary
citation author.name: Rouse, J.C.
citation author.ordinal: 6

primary,Zou, Q.,7
type: citation author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to citation: primary
citation author.citation id: primary
citation author.name: Zou, Q.
citation author.ordinal: 7

primary,Conlon, H.D.,8
type: citation author
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to citation: primary
citation author.citation id: primary
citation author.name: Conlon, H.D.
citation author.ordinal: 8

6UGW,PDB
type: database 2
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
database 2.database code: 6UGW
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb6ugw/pdb
database 2.pdbx database accession: pdb_00006ugw

D 1000244505,WWPDB
type: database 2
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
database 2.database code: D_1000244505
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/6UGW/diffrn/1
type: diffrn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6UGW/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 100
diffrn.crystal id: 1
diffrn.pdbx serial crystal experiment: N
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/6UGW/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/6UGW/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/6UGW/diffrn_source/1

http://rdf.wwpdb.org/pdb/6UGW/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/6UGW/diffrn/1
type: exptl crystal
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
exptl crystal.id: 1
exptl crystal.density matthews: 2.48
exptl crystal.density percent sol: 50.46
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/6UGW/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/6UGW/diffrn_detector/1
type: diffrn detector
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to diffrn: http://rdf.wwpdb.org/pdb/6UGW/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: CCD
diffrn detector.pdbx collection date: 2015-11-05
diffrn detector.type: RAYONIX MX-300

http://rdf.wwpdb.org/pdb/6UGW/diffrn_radiation/1
type: diffrn radiation
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to diffrn: http://rdf.wwpdb.org/pdb/6UGW/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.monochromator: diamond(111)
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/6UGW/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 0.97857
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/6UGW/diffrn_source/1
type: diffrn source
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to diffrn: http://rdf.wwpdb.org/pdb/6UGW/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx synchrotron beamline: 21-ID-G
diffrn source.pdbx synchrotron site: APS
diffrn source.pdbx wavelength list: 0.97857
diffrn source.source: SYNCHROTRON
diffrn source.type: APS BEAMLINE 21-ID-G

http://rdf.wwpdb.org/pdb/6UGW/entity/1
type: entity
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
entity.id: 1
entity.formula weight: 28361.252
entity.pdbx description: PF-06438179/GP1111 Fc
entity.pdbx fragment: LotA_Fc
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/6UGW/struct_ref/2
referenced by entity src gen: 1,2
referenced by entity src gen: 1,1
referenced by struct ref: http://rdf.wwpdb.org/pdb/6UGW/struct_ref/1

http://rdf.wwpdb.org/pdb/6UGW/entity/2
type: entity
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
entity.id: 2
entity.formula weight: 1422.297
entity.pdbx description: beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: branched
referenced by struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/B
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_descriptor/3
referenced by pdbx entity branch list: FUC,2,8
referenced by pdbx entity branch: http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch/2
referenced by pdbx branch scheme: B,2,FUC,8
referenced by pdbx branch scheme: B,2,NAG,1
referenced by pdbx branch scheme: B,2,NAG,2
referenced by pdbx branch scheme: B,2,BMA,3
referenced by pdbx branch scheme: B,2,MAN,4
referenced by pdbx branch scheme: B,2,NAG,5
referenced by pdbx branch scheme: B,2,GAL,6
referenced by pdbx branch scheme: B,2,MAN,7
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_descriptor/1
referenced by pdbx entity branch descriptor: http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_descriptor/2
referenced by pdbx entity branch list: NAG,2,1
referenced by pdbx entity branch list: NAG,2,2
referenced by pdbx entity branch list: BMA,2,3
referenced by pdbx entity branch list: MAN,2,4
referenced by pdbx entity branch list: NAG,2,5
referenced by pdbx entity branch list: GAL,2,6
referenced by pdbx entity branch list: MAN,2,7

http://rdf.wwpdb.org/pdb/6UGW/entity/3
type: entity
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
entity.id: 3
entity.formula weight: 65.409
entity.pdbx description: ZINC ION
entity.pdbx number of molecules: 3
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/E
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_nonpoly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/C
referenced by struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/D

http://rdf.wwpdb.org/pdb/6UGW/entity/4
type: entity
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
entity.id: 4
entity.formula weight: 59.044
entity.pdbx description: ACETATE ION
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/F
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_nonpoly/4

http://rdf.wwpdb.org/pdb/6UGW/entity/5
type: entity
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
entity.id: 5
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 152
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/G
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_nonpoly/5

http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
type: entity poly
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: MKKTAIAIAVALAGFATVAQADVESKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPE VKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLP PSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEAL HNHYTQKSLSLSPGK
entity poly.pdbx seq one letter code can: MKKTAIAIAVALAGFATVAQADVESKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPE VKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLP PSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEAL HNHYTQKSLSLSPGK
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,LYS,255
referenced by entity poly seq: 1,MET,1
referenced by entity poly seq: 1,LYS,2
referenced by entity poly seq: 1,LYS,3
referenced by entity poly seq: 1,THR,4
referenced by entity poly seq: 1,ALA,5
referenced by entity poly seq: 1,ILE,6
referenced by entity poly seq: 1,ALA,7
referenced by entity poly seq: 1,ILE,8
referenced by entity poly seq: 1,ALA,9
referenced by entity poly seq: 1,VAL,10
referenced by entity poly seq: 1,ALA,11
referenced by entity poly seq: 1,LEU,12
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,GLY,14
referenced by entity poly seq: 1,PHE,15
referenced by entity poly seq: 1,ALA,16
referenced by entity poly seq: 1,THR,17
referenced by entity poly seq: 1,VAL,18
referenced by entity poly seq: 1,ALA,19
referenced by entity poly seq: 1,GLN,20
referenced by entity poly seq: 1,ALA,21
referenced by entity poly seq: 1,ASP,22
referenced by entity poly seq: 1,VAL,23
referenced by entity poly seq: 1,GLU,24
referenced by entity poly seq: 1,SER,25
referenced by entity poly seq: 1,LYS,26
referenced by entity poly seq: 1,SER,27
referenced by entity poly seq: 1,CYS,28
referenced by entity poly seq: 1,ASP,29
referenced by entity poly seq: 1,LYS,30
referenced by entity poly seq: 1,THR,31
referenced by entity poly seq: 1,HIS,32
referenced by entity poly seq: 1,THR,33
referenced by entity poly seq: 1,CYS,34
referenced by entity poly seq: 1,PRO,35
referenced by entity poly seq: 1,PRO,36
referenced by entity poly seq: 1,CYS,37
referenced by entity poly seq: 1,PRO,38
referenced by entity poly seq: 1,ALA,39
referenced by entity poly seq: 1,PRO,40
referenced by entity poly seq: 1,GLU,41
referenced by entity poly seq: 1,LEU,42
referenced by entity poly seq: 1,LEU,43
referenced by entity poly seq: 1,GLY,44
referenced by entity poly seq: 1,GLY,45
referenced by entity poly seq: 1,PRO,46
referenced by entity poly seq: 1,SER,47
referenced by entity poly seq: 1,VAL,48
referenced by entity poly seq: 1,PHE,49
referenced by entity poly seq: 1,LEU,50
referenced by entity poly seq: 1,PHE,51
referenced by entity poly seq: 1,PRO,52
referenced by entity poly seq: 1,PRO,53
referenced by entity poly seq: 1,LYS,54
referenced by entity poly seq: 1,PRO,55
referenced by entity poly seq: 1,LYS,56
referenced by entity poly seq: 1,ASP,57
referenced by entity poly seq: 1,THR,58
referenced by entity poly seq: 1,LEU,59
referenced by entity poly seq: 1,MET,60
referenced by entity poly seq: 1,ILE,61
referenced by entity poly seq: 1,SER,62
referenced by entity poly seq: 1,ARG,63
referenced by entity poly seq: 1,THR,64
referenced by entity poly seq: 1,PRO,65
referenced by entity poly seq: 1,GLU,66
referenced by entity poly seq: 1,VAL,67
referenced by entity poly seq: 1,THR,68
referenced by entity poly seq: 1,CYS,69

1,MET,1
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,1

1,LYS,2
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,2

1,LYS,3
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,3

1,THR,4
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,4

1,ALA,5
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,5

1,ILE,6
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,6

1,ALA,7
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,7

1,ILE,8
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,8

1,ALA,9
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,9

1,VAL,10
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,10

1,ALA,11
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,11

1,LEU,12
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,12

1,ALA,13
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,13

1,GLY,14
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,14

1,PHE,15
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,15

1,ALA,16
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,16

1,THR,17
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,17

1,VAL,18
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,18

1,ALA,19
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,19

1,GLN,20
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,20

1,ALA,21
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,21

1,ASP,22
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,22

1,VAL,23
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,23

1,GLU,24
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,24

1,SER,25
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,25

1,LYS,26
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,26

1,SER,27
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,27

1,CYS,28
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,28

1,ASP,29
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,29

1,LYS,30
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,30

1,THR,31
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,31

1,HIS,32
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,32

1,THR,33
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,33

1,CYS,34
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,34

1,PRO,35
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,35

1,PRO,36
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,36

1,CYS,37
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,37

1,PRO,38
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,38

1,ALA,39
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,39

1,PRO,40
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,40

1,GLU,41
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,41

1,LEU,42
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,42

1,LEU,43
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,43

1,GLY,44
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,44

1,GLY,45
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,45

1,PRO,46
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,46

1,SER,47
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,47

1,VAL,48
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,48

1,PHE,49
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,49

1,LEU,50
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,50

1,PHE,51
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,51

1,PRO,52
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,52

1,PRO,53
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,53

1,LYS,54
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,54

1,PRO,55
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,55

1,LYS,56
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,56

1,ASP,57
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,57

1,THR,58
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,58

1,LEU,59
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,59

1,MET,60
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,60

1,ILE,61
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,61

1,SER,62
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,62

1,ARG,63
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,63

1,THR,64
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,64

1,PRO,65
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,65

1,GLU,66
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,66

1,VAL,67
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,67

1,THR,68
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,68

1,CYS,69
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,69

1,VAL,70
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,70

1,VAL,71
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,71

1,VAL,72
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,72

1,ASP,73
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,73

1,VAL,74
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,74

1,SER,75
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 75
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,75

1,HIS,76
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 76
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,76

1,GLU,77
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 77
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,77

1,ASP,78
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 78
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,78

1,PRO,79
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 79
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,79

1,GLU,80
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 80
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,80

1,VAL,81
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 81
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,81

1,LYS,82
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 82
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,82

1,PHE,83
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 83
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,83

1,ASN,84
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 84
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,84

1,TRP,85
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 85
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,85

1,TYR,86
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 86
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,86

1,VAL,87
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 87
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,87

1,ASP,88
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 88
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,88

1,GLY,89
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 89
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,89

1,VAL,90
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 90
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,90

1,GLU,91
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 91
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,91

1,VAL,92
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 92
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,92

1,HIS,93
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 93
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,93

1,ASN,94
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 94
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,94

1,ALA,95
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 95
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,95

1,LYS,96
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 96
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,96

1,THR,97
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 97
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,97

1,LYS,98
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 98
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,98

1,PRO,99
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 99
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,99

1,ARG,100
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 100
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,100

1,GLU,101
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 101
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,101

1,GLU,102
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 102
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,102

1,GLN,103
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 103
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,103

1,TYR,104
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 104
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,104

1,ASN,105
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 105
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,105

1,SER,106
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 106
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,106

1,THR,107
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 107
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,107

1,TYR,108
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 108
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,108

1,ARG,109
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 109
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,109

1,VAL,110
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 110
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,110

1,VAL,111
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 111
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,111

1,SER,112
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 112
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,112

1,VAL,113
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 113
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,113

1,LEU,114
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 114
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,114

1,THR,115
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 115
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,115

1,VAL,116
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 116
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,116

1,LEU,117
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 117
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,117

1,HIS,118
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 118
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,118

1,GLN,119
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 119
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,119

1,ASP,120
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 120
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,120

1,TRP,121
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 121
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,121

1,LEU,122
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 122
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,122

1,ASN,123
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 123
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,123

1,GLY,124
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 124
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,124

1,LYS,125
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 125
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,125

1,GLU,126
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 126
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,126

1,TYR,127
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 127
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,127

1,LYS,128
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 128
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,128

1,CYS,129
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 129
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,129

1,LYS,130
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 130
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,130

1,VAL,131
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 131
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,131

1,SER,132
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 132
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,132

1,ASN,133
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 133
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,133

1,LYS,134
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 134
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,134

1,ALA,135
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 135
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,135

1,LEU,136
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 136
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,136

1,PRO,137
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 137
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,137

1,ALA,138
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 138
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,138

1,PRO,139
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 139
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,139

1,ILE,140
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 140
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,140

1,GLU,141
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 141
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,141

1,LYS,142
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 142
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,142

1,THR,143
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 143
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,143

1,ILE,144
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 144
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,144

1,SER,145
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 145
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,145

1,LYS,146
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 146
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,146

1,ALA,147
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 147
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,147

1,LYS,148
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 148
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,148

1,GLY,149
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 149
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,149

1,GLN,150
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 150
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,150

1,PRO,151
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 151
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,151

1,ARG,152
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 152
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,152

1,GLU,153
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 153
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,153

1,PRO,154
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 154
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,154

1,GLN,155
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 155
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,155

1,VAL,156
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 156
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,156

1,TYR,157
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 157
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,157

1,THR,158
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 158
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,158

1,LEU,159
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 159
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,159

1,PRO,160
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 160
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,160

1,PRO,161
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 161
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,161

1,SER,162
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 162
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,162

1,ARG,163
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 163
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,163

1,ASP,164
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 164
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,164

1,GLU,165
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 165
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,165

1,LEU,166
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 166
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,166

1,THR,167
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 167
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,167

1,LYS,168
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 168
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,168

1,ASN,169
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 169
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,169

1,GLN,170
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 170
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,170

1,VAL,171
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 171
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,171

1,SER,172
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 172
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,172

1,LEU,173
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 173
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,173

1,THR,174
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 174
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,174

1,CYS,175
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 175
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,175

1,LEU,176
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 176
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,176

1,VAL,177
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 177
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,177

1,LYS,178
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 178
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,178

1,GLY,179
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 179
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,179

1,PHE,180
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 180
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,180

1,TYR,181
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 181
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,181

1,PRO,182
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 182
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,182

1,SER,183
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 183
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,183

1,ASP,184
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 184
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,184

1,ILE,185
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 185
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,185

1,ALA,186
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 186
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,186

1,VAL,187
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 187
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,187

1,GLU,188
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 188
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,188

1,TRP,189
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 189
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,189

1,GLU,190
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 190
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,190

1,SER,191
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 191
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,191

1,ASN,192
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 192
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,192

1,GLY,193
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 193
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,193

1,GLN,194
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 194
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,194

1,PRO,195
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 195
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,195

1,GLU,196
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 196
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,196

1,ASN,197
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 197
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,197

1,ASN,198
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 198
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,198

1,TYR,199
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 199
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,199

1,LYS,200
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 200
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,200

1,THR,201
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 201
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,201

1,THR,202
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 202
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,202

1,PRO,203
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 203
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,203

1,PRO,204
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 204
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,204

1,VAL,205
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 205
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,205

1,LEU,206
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 206
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,206

1,ASP,207
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 207
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,207

1,SER,208
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 208
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,208

1,ASP,209
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 209
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,209

1,GLY,210
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 210
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,210

1,SER,211
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 211
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,211

1,PHE,212
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 212
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,212

1,PHE,213
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 213
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,213

1,LEU,214
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 214
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,214

1,TYR,215
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 215
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,215

1,SER,216
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 216
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,216

1,LYS,217
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 217
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,217

1,LEU,218
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 218
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,218

1,THR,219
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 219
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,219

1,VAL,220
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 220
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,220

1,ASP,221
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 221
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,221

1,LYS,222
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 222
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,222

1,SER,223
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 223
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,223

1,ARG,224
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 224
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,224

1,TRP,225
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 225
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,225

1,GLN,226
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 226
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,226

1,GLN,227
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 227
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,227

1,GLY,228
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 228
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,228

1,ASN,229
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 229
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,229

1,VAL,230
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 230
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,230

1,PHE,231
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 231
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,231

1,SER,232
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 232
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,232

1,CYS,233
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 233
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,233

1,SER,234
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 234
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,234

1,VAL,235
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 235
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,235

1,MET,236
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 236
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,236

1,HIS,237
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 237
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,237

1,GLU,238
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 238
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,238

1,ALA,239
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 239
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,239

1,LEU,240
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 240
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,240

1,HIS,241
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 241
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,241

1,ASN,242
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 242
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,242

1,HIS,243
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 243
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,243

1,TYR,244
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 244
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,244

1,THR,245
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 245
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,245

1,GLN,246
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 246
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,246

1,LYS,247
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 247
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,247

1,SER,248
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 248
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,248

1,LEU,249
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 249
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,249

1,SER,250
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 250
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,250

1,LEU,251
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 251
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,251

1,SER,252
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 252
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,252

1,PRO,253
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 253
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,253

1,GLY,254
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 254
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,254

1,LYS,255
type: entity poly seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/6UGW/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 255
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,255

1,1
type: entity src gen
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: Human
entity src gen.host org common name: Mouse
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx beg seq num: 1
entity src gen.pdbx end seq num: 25
entity src gen.pdbx gene src ncbi taxonomy id: 9606
entity src gen.pdbx gene src scientific name: Homo sapiens
entity src gen.pdbx host org ncbi taxonomy id: 10090
entity src gen.pdbx host org scientific name: Mus musculus
entity src gen.pdbx seq type: Biological sequence
link to taxonomy source: taxonomy:9606
link to taxonomy host: taxonomy:10090

taxonomy:9606

taxonomy:10090

1,2
type: entity src gen
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 2
entity src gen.gene src common name: Human
entity src gen.host org common name: Mouse
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx beg seq num: 26
entity src gen.pdbx end seq num: 255
entity src gen.pdbx gene src ncbi taxonomy id: 9606
entity src gen.pdbx gene src scientific name: Homo sapiens
entity src gen.pdbx host org ncbi taxonomy id: 10090
entity src gen.pdbx host org scientific name: Mus musculus
entity src gen.pdbx seq type: Biological sequence
link to taxonomy source: taxonomy:9606
link to taxonomy host: taxonomy:10090

6UGW,X-RAY DIFFRACTION
type: exptl
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
exptl.entry id: 6UGW
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/6UGW/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6UGW/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, SITTING DROP
exptl crystal grow.pdbx details: 10 mg/mL protein with JCSG+ E7 (266849e7): 10% 2-propanol, 200 mM zinc acetate, 100 mM sodium cacodylate, pH 6.5, cryoprotectant: 20% ethylene glycol, puckID kux1-2
exptl crystal grow.temp: 289

Structure model,1,2
type: pdbx audit revision category
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,2
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 2
pdbx audit revision category.category: chem_comp

Structure model,2
referenced by pdbx audit revision category: Structure model,1,2
referenced by pdbx audit revision category: Structure model,2,2
referenced by pdbx audit revision group: Structure model,1,2
referenced by pdbx audit revision group: Structure model,2,2
type: pdbx audit revision history
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2020-02-12
referenced by pdbx audit revision item: Structure model,5,2
referenced by pdbx audit revision item: Structure model,1,2
referenced by pdbx audit revision item: Structure model,2,2
referenced by pdbx audit revision item: Structure model,3,2
referenced by pdbx audit revision item: Structure model,4,2

Structure model,2,2
type: pdbx audit revision category
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,2
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 2
pdbx audit revision category.category: citation

Structure model,3,3
type: pdbx audit revision category
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: atom_site

Structure model,3
referenced by pdbx audit revision category: Structure model,3,3
referenced by pdbx audit revision category: Structure model,4,3
referenced by pdbx audit revision category: Structure model,5,3
referenced by pdbx audit revision category: Structure model,6,3
referenced by pdbx audit revision category: Structure model,7,3
referenced by pdbx audit revision category: Structure model,8,3
referenced by pdbx audit revision category: Structure model,9,3
referenced by pdbx audit revision category: Structure model,10,3
referenced by pdbx audit revision category: Structure model,11,3
referenced by pdbx audit revision category: Structure model,12,3
referenced by pdbx audit revision category: Structure model,13,3
referenced by pdbx audit revision category: Structure model,14,3
referenced by pdbx audit revision category: Structure model,15,3
referenced by pdbx audit revision category: Structure model,16,3
referenced by pdbx audit revision category: Structure model,17,3
referenced by pdbx audit revision category: Structure model,18,3
referenced by pdbx audit revision category: Structure model,19,3
referenced by pdbx audit revision category: Structure model,20,3
referenced by pdbx audit revision category: Structure model,21,3
referenced by pdbx audit revision details: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
referenced by pdbx audit revision group: Structure model,4,3
referenced by pdbx audit revision group: Structure model,5,3
referenced by pdbx audit revision group: Structure model,6,3
referenced by pdbx audit revision group: Structure model,7,3
type: pdbx audit revision history
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 2
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2020-07-29
referenced by pdbx audit revision item: Structure model,59,3
referenced by pdbx audit revision item: Structure model,6,3
referenced by pdbx audit revision item: Structure model,7,3
referenced by pdbx audit revision item: Structure model,8,3
referenced by pdbx audit revision item: Structure model,9,3
referenced by pdbx audit revision item: Structure model,10,3
referenced by pdbx audit revision item: Structure model,11,3
referenced by pdbx audit revision item: Structure model,12,3
referenced by pdbx audit revision item: Structure model,13,3
referenced by pdbx audit revision item: Structure model,14,3
referenced by pdbx audit revision item: Structure model,15,3
referenced by pdbx audit revision item: Structure model,16,3
referenced by pdbx audit revision item: Structure model,17,3
referenced by pdbx audit revision item: Structure model,18,3
referenced by pdbx audit revision item: Structure model,19,3
referenced by pdbx audit revision item: Structure model,20,3
referenced by pdbx audit revision item: Structure model,21,3
referenced by pdbx audit revision item: Structure model,22,3
referenced by pdbx audit revision item: Structure model,23,3
referenced by pdbx audit revision item: Structure model,24,3
referenced by pdbx audit revision item: Structure model,25,3
referenced by pdbx audit revision item: Structure model,26,3
referenced by pdbx audit revision item: Structure model,27,3
referenced by pdbx audit revision item: Structure model,28,3
referenced by pdbx audit revision item: Structure model,29,3
referenced by pdbx audit revision item: Structure model,30,3
referenced by pdbx audit revision item: Structure model,31,3
referenced by pdbx audit revision item: Structure model,32,3
referenced by pdbx audit revision item: Structure model,33,3
referenced by pdbx audit revision item: Structure model,34,3
referenced by pdbx audit revision item: Structure model,35,3
referenced by pdbx audit revision item: Structure model,36,3
referenced by pdbx audit revision item: Structure model,37,3
referenced by pdbx audit revision item: Structure model,38,3
referenced by pdbx audit revision item: Structure model,39,3
referenced by pdbx audit revision item: Structure model,40,3
referenced by pdbx audit revision item: Structure model,41,3
referenced by pdbx audit revision item: Structure model,42,3
referenced by pdbx audit revision item: Structure model,43,3
referenced by pdbx audit revision item: Structure model,44,3
referenced by pdbx audit revision item: Structure model,45,3
referenced by pdbx audit revision item: Structure model,46,3
referenced by pdbx audit revision item: Structure model,47,3
referenced by pdbx audit revision item: Structure model,48,3
referenced by pdbx audit revision item: Structure model,49,3
referenced by pdbx audit revision item: Structure model,50,3
referenced by pdbx audit revision item: Structure model,51,3
referenced by pdbx audit revision item: Structure model,52,3

Structure model,4,3
type: pdbx audit revision category
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: chem_comp

Structure model,5,3
type: pdbx audit revision category
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: entity

Structure model,6,3
type: pdbx audit revision category
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_branch_scheme

Structure model,7,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_chem_comp_identifier

Structure model,8,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 8
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_branch

Structure model,9,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 9
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_branch_descriptor

Structure model,10,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 10
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_branch_link

Structure model,11,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 11
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_branch_list

Structure model,12,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 12
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_entity_nonpoly

Structure model,13,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 13
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_nonpoly_scheme

Structure model,14,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 14
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_struct_assembly_gen

Structure model,15,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 15
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_struct_conn_angle

Structure model,16,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 16
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_struct_special_symmetry

Structure model,17,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 17
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_validate_close_contact

Structure model,18,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 18
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_asym

Structure model,19,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 19
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_conn

Structure model,20,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 20
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_site

Structure model,21,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 21
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_site_gen

Structure model,22,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp

Structure model,4
referenced by pdbx audit revision category: Structure model,22,4
referenced by pdbx audit revision category: Structure model,23,4
referenced by pdbx audit revision category: Structure model,24,4
referenced by pdbx audit revision category: Structure model,25,4
referenced by pdbx audit revision category: Structure model,26,4
referenced by pdbx audit revision category: Structure model,27,4
referenced by pdbx audit revision group: Structure model,8,4
referenced by pdbx audit revision group: Structure model,9,4
referenced by pdbx audit revision group: Structure model,10,4
referenced by pdbx audit revision group: Structure model,11,4
referenced by pdbx audit revision group: Structure model,12,4
type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 2
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2023-10-11
referenced by pdbx audit revision item: Structure model,63,4
referenced by pdbx audit revision item: Structure model,60,4
referenced by pdbx audit revision item: Structure model,61,4
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Structure model,23,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
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pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_atom

Structure model,24,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 24
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_bond

Structure model,25,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 25
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,26,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 26
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,27,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 27
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conn

Structure model,1,1
type: pdbx audit revision details
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reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
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type: pdbx audit revision history
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pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2019-11-13

Structure model,2,3
type: pdbx audit revision details
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 2
pdbx audit revision details.revision ordinal: 3
pdbx audit revision details.description: Carbohydrate remediation
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Remediation

Structure model,1,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Data collection

Structure model,2,2
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Database references

Structure model,3,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Advisory

Structure model,4,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Atomic model

Structure model,5,3
type: pdbx audit revision group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Data collection

Structure model,6,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Derived calculations

Structure model,7,3
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Structure summary

Structure model,8,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 8
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,9,4
type: pdbx audit revision group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 9
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,10,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 10
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,11,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 11
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Refinement description

Structure model,12,4
type: pdbx audit revision group
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 12
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Structure summary

Structure model,1,2
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _chem_comp.type

Structure model,2,2
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _citation.journal_volume

Structure model,3,2
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _citation.page_first

Structure model,4,2
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _citation.page_last

Structure model,5,2
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _citation.year

Structure model,6,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.B_iso_or_equiv

Structure model,7,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.Cartn_x

Structure model,8,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.Cartn_y

Structure model,9,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.Cartn_z

Structure model,10,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 10
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.auth_asym_id

Structure model,11,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 11
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.auth_atom_id

Structure model,12,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 12
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.auth_comp_id

Structure model,13,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 13
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.auth_seq_id

Structure model,14,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 14
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.label_asym_id

Structure model,15,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 15
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.label_atom_id

Structure model,16,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 16
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.label_comp_id

Structure model,17,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 17
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.label_entity_id

Structure model,18,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 18
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.occupancy

Structure model,19,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 19
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _atom_site.type_symbol

Structure model,20,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 20
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _chem_comp.name

Structure model,21,3
type: pdbx audit revision item
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 21
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_assembly_gen.asym_id_list

Structure model,22,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 22
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_auth_comp_id

Structure model,23,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 23
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_auth_seq_id

Structure model,24,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 24
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_label_asym_id

Structure model,25,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 25
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_label_atom_id

Structure model,26,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 26
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_label_comp_id

Structure model,27,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 27
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr1_label_seq_id

Structure model,28,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 28
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr2_label_asym_id

Structure model,29,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 29
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_auth_comp_id

Structure model,30,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 30
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_auth_seq_id

Structure model,31,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 31
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_asym_id

Structure model,32,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 32
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_atom_id

Structure model,33,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 33
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_comp_id

Structure model,34,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 34
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.ptnr3_label_seq_id

Structure model,35,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 35
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_conn_angle.value

Structure model,36,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 36
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_struct_special_symmetry.label_asym_id

Structure model,37,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 37
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_close_contact.auth_asym_id_1

Structure model,38,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 38
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_close_contact.auth_asym_id_2

Structure model,39,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 39
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_close_contact.auth_seq_id_1

Structure model,40,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 40
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_validate_close_contact.auth_seq_id_2

Structure model,41,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 41
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.conn_type_id

Structure model,42,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 42
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.id

Structure model,43,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 43
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.pdbx_dist_value

Structure model,44,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 44
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

Structure model,45,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 45
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.pdbx_role

Structure model,46,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 46
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_auth_asym_id

Structure model,47,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 47
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_auth_comp_id

Structure model,48,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 48
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_auth_seq_id

Structure model,49,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 49
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_label_asym_id

Structure model,50,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 50
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_label_atom_id

Structure model,51,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 51
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_label_comp_id

Structure model,52,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 52
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr1_label_seq_id

Structure model,53,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 53
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_auth_asym_id

Structure model,54,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 54
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_auth_comp_id

Structure model,55,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 55
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_auth_seq_id

Structure model,56,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 56
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_label_asym_id

Structure model,57,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 57
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_label_atom_id

Structure model,58,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 58
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_label_comp_id

Structure model,59,3
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 59
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.ptnr2_symmetry

Structure model,60,4
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 60
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _chem_comp.pdbx_synonyms

Structure model,61,4
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 61
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,62,4
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 62
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,63,4
type: pdbx audit revision item
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 63
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

B,2,NAG,1
type: pdbx branch scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx branch scheme.asym id: B
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: NAG
pdbx branch scheme.num: 1
pdbx branch scheme.auth asym id: A
pdbx branch scheme.auth mon id: NAG
pdbx branch scheme.auth seq num: 1001
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: B
pdbx branch scheme.pdb mon id: NAG
pdbx branch scheme.pdb seq num: 1

B,2,NAG,2
type: pdbx branch scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx branch scheme.asym id: B
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: NAG
pdbx branch scheme.num: 2
pdbx branch scheme.auth asym id: A
pdbx branch scheme.auth mon id: NAG
pdbx branch scheme.auth seq num: 1002
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: B
pdbx branch scheme.pdb mon id: NAG
pdbx branch scheme.pdb seq num: 2

B,2,BMA,3
type: pdbx branch scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx branch scheme.asym id: B
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: BMA
pdbx branch scheme.num: 3
pdbx branch scheme.auth asym id: A
pdbx branch scheme.auth mon id: BMA
pdbx branch scheme.auth seq num: 1003
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: B
pdbx branch scheme.pdb mon id: BMA
pdbx branch scheme.pdb seq num: 3

B,2,MAN,4
type: pdbx branch scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx branch scheme.asym id: B
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: MAN
pdbx branch scheme.num: 4
pdbx branch scheme.auth asym id: A
pdbx branch scheme.auth mon id: MAN
pdbx branch scheme.auth seq num: 1004
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: B
pdbx branch scheme.pdb mon id: MAN
pdbx branch scheme.pdb seq num: 4

B,2,NAG,5
type: pdbx branch scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx branch scheme.asym id: B
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: NAG
pdbx branch scheme.num: 5
pdbx branch scheme.auth asym id: A
pdbx branch scheme.auth mon id: NAG
pdbx branch scheme.auth seq num: 1005
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: B
pdbx branch scheme.pdb mon id: NAG
pdbx branch scheme.pdb seq num: 5

B,2,GAL,6
type: pdbx branch scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx branch scheme.asym id: B
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: GAL
pdbx branch scheme.num: 6
pdbx branch scheme.auth asym id: A
pdbx branch scheme.auth mon id: GAL
pdbx branch scheme.auth seq num: 1006
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: B
pdbx branch scheme.pdb mon id: GAL
pdbx branch scheme.pdb seq num: 6

B,2,MAN,7
type: pdbx branch scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx branch scheme.asym id: B
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: MAN
pdbx branch scheme.num: 7
pdbx branch scheme.auth asym id: A
pdbx branch scheme.auth mon id: MAN
pdbx branch scheme.auth seq num: 1008
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: B
pdbx branch scheme.pdb mon id: MAN
pdbx branch scheme.pdb seq num: 7

B,2,FUC,8
type: pdbx branch scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx branch scheme.asym id: B
pdbx branch scheme.entity id: 2
pdbx branch scheme.mon id: FUC
pdbx branch scheme.num: 8
pdbx branch scheme.auth asym id: A
pdbx branch scheme.auth mon id: FUL
pdbx branch scheme.auth seq num: 1011
pdbx branch scheme.hetero: n
pdbx branch scheme.pdb asym id: B
pdbx branch scheme.pdb mon id: FUC
pdbx branch scheme.pdb seq num: 8

BMA,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
pdbx chem comp identifier.comp id: BMA
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: DManpb

BMA,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
pdbx chem comp identifier.comp id: BMA
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: b-D-mannopyranose

BMA,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
pdbx chem comp identifier.comp id: BMA
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: b-D-Manp

BMA,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
pdbx chem comp identifier.comp id: BMA
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: SNFG CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: Man

FUC,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
pdbx chem comp identifier.comp id: FUC
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: LFucpa

FUC,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
pdbx chem comp identifier.comp id: FUC
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: a-L-fucopyranose

FUC,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
pdbx chem comp identifier.comp id: FUC
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: a-L-Fucp

FUC,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
pdbx chem comp identifier.comp id: FUC
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: SNFG CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: Fuc

GAL,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
pdbx chem comp identifier.comp id: GAL
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: DGalpb

GAL,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
pdbx chem comp identifier.comp id: GAL
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: b-D-galactopyranose

GAL,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
pdbx chem comp identifier.comp id: GAL
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: b-D-Galp

GAL,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
pdbx chem comp identifier.comp id: GAL
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: SNFG CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: Gal

MAN,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
pdbx chem comp identifier.comp id: MAN
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: DManpa

MAN,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
pdbx chem comp identifier.comp id: MAN
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: a-D-mannopyranose

MAN,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
pdbx chem comp identifier.comp id: MAN
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: a-D-Manp

MAN,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
pdbx chem comp identifier.comp id: MAN
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: SNFG CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: Man

NAG,GMML,1.0,CONDENSED IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
pdbx chem comp identifier.comp id: NAG
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: CONDENSED IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: DGlcpNAcb

NAG,GMML,1.0,COMMON NAME
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
pdbx chem comp identifier.comp id: NAG
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: COMMON NAME
pdbx chem comp identifier.identifier: N-acetyl-b-D-glucopyranosamine

NAG,PDB-CARE,1.0,IUPAC CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
pdbx chem comp identifier.comp id: NAG
pdbx chem comp identifier.program: PDB-CARE
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: IUPAC CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: b-D-GlcpNAc

NAG,GMML,1.0,SNFG CARBOHYDRATE SYMBOL
type: pdbx chem comp identifier
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
pdbx chem comp identifier.comp id: NAG
pdbx chem comp identifier.program: GMML
pdbx chem comp identifier.program version: 1.0
pdbx chem comp identifier.type: SNFG CARBOHYDRATE SYMBOL
pdbx chem comp identifier.identifier: GlcNAc

6UGW
type: pdbx database status
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
pdbx database status.entry id: 6UGW
pdbx database status.sg entry: N
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2019-09-26
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/6UGW/pdbx_distant_solvent_atoms/1
type: pdbx distant solvent atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HOH
pdbx distant solvent atoms.id: 1
pdbx distant solvent atoms.pdb model num: 1
pdbx distant solvent atoms.auth asym id: A
pdbx distant solvent atoms.auth atom id: O
pdbx distant solvent atoms.auth comp id: HOH
pdbx distant solvent atoms.auth seq id: 751
pdbx distant solvent atoms.neighbor macromolecule distance: 6.28

http://rdf.wwpdb.org/pdb/6UGW/pdbx_distant_solvent_atoms/2
type: pdbx distant solvent atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HOH
pdbx distant solvent atoms.id: 2
pdbx distant solvent atoms.pdb model num: 1
pdbx distant solvent atoms.auth asym id: A
pdbx distant solvent atoms.auth atom id: O
pdbx distant solvent atoms.auth comp id: HOH
pdbx distant solvent atoms.auth seq id: 752
pdbx distant solvent atoms.neighbor macromolecule distance: 7.31

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch/2
type: pdbx entity branch
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch.entity id: 2
pdbx entity branch.type: oligosaccharide

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_descriptor/1
type: pdbx entity branch descriptor
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch descriptor.ordinal: 1
pdbx entity branch descriptor.descriptor: DGalpb1-4DGlcpNAcb1-2DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-
pdbx entity branch descriptor.entity id: 2
pdbx entity branch descriptor.program: GMML
pdbx entity branch descriptor.program version: 1.0
pdbx entity branch descriptor.type: Glycam Condensed Sequence

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_descriptor/2
type: pdbx entity branch descriptor
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch descriptor.ordinal: 2
pdbx entity branch descriptor.descriptor: WURCS=2.0/5,8,7/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-1-2-3-3-1-4-5/a4-b1_a6-h1_b4-c1_c3-d1_c6-e1_e2-f1_f4-g1
pdbx entity branch descriptor.entity id: 2
pdbx entity branch descriptor.program: PDB2Glycan
pdbx entity branch descriptor.program version: 1.1.0
pdbx entity branch descriptor.type: WURCS

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_descriptor/3
type: pdbx entity branch descriptor
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch descriptor.ordinal: 3
pdbx entity branch descriptor.descriptor: []{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{}}}}}[(6+1)][a-L-Fucp]{}}}
pdbx entity branch descriptor.entity id: 2
pdbx entity branch descriptor.program: PDB-CARE
pdbx entity branch descriptor.type: LINUCS

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_link/1
type: pdbx entity branch link
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx entity branch link.link id: 1
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: NAG
pdbx entity branch link.comp id 2: NAG
pdbx entity branch link.entity branch list num 1: 2
pdbx entity branch link.entity branch list num 2: 1
pdbx entity branch link.entity id: 2
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_link/2
type: pdbx entity branch link
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx entity branch link.link id: 2
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: BMA
pdbx entity branch link.comp id 2: NAG
pdbx entity branch link.entity branch list num 1: 3
pdbx entity branch link.entity branch list num 2: 2
pdbx entity branch link.entity id: 2
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_link/3
type: pdbx entity branch link
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx entity branch link.link id: 3
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O6
pdbx entity branch link.comp id 1: MAN
pdbx entity branch link.comp id 2: BMA
pdbx entity branch link.entity branch list num 1: 4
pdbx entity branch link.entity branch list num 2: 3
pdbx entity branch link.entity id: 2
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO6
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_link/4
type: pdbx entity branch link
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx entity branch link.link id: 4
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O2
pdbx entity branch link.comp id 1: NAG
pdbx entity branch link.comp id 2: MAN
pdbx entity branch link.entity branch list num 1: 5
pdbx entity branch link.entity branch list num 2: 4
pdbx entity branch link.entity id: 2
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO2
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_link/5
type: pdbx entity branch link
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx entity branch link.link id: 5
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O4
pdbx entity branch link.comp id 1: GAL
pdbx entity branch link.comp id 2: NAG
pdbx entity branch link.entity branch list num 1: 6
pdbx entity branch link.entity branch list num 2: 5
pdbx entity branch link.entity id: 2
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO4
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_link/6
type: pdbx entity branch link
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx entity branch link.link id: 6
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O3
pdbx entity branch link.comp id 1: MAN
pdbx entity branch link.comp id 2: BMA
pdbx entity branch link.entity branch list num 1: 7
pdbx entity branch link.entity branch list num 2: 3
pdbx entity branch link.entity id: 2
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO3
pdbx entity branch link.value order: sing

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_branch_link/7
type: pdbx entity branch link
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx entity branch link.link id: 7
pdbx entity branch link.atom id 1: C1
pdbx entity branch link.atom id 2: O6
pdbx entity branch link.comp id 1: FUC
pdbx entity branch link.comp id 2: NAG
pdbx entity branch link.entity branch list num 1: 8
pdbx entity branch link.entity branch list num 2: 1
pdbx entity branch link.entity id: 2
pdbx entity branch link.leaving atom id 1: O1
pdbx entity branch link.leaving atom id 2: HO6
pdbx entity branch link.value order: sing

NAG,2,1
type: pdbx entity branch list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch list.comp id: NAG
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 1
pdbx entity branch list.hetero: n

NAG,2,2
type: pdbx entity branch list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch list.comp id: NAG
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 2
pdbx entity branch list.hetero: n

BMA,2,3
type: pdbx entity branch list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: BMA
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch list.comp id: BMA
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 3
pdbx entity branch list.hetero: n

MAN,2,4
type: pdbx entity branch list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch list.comp id: MAN
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 4
pdbx entity branch list.hetero: n

NAG,2,5
type: pdbx entity branch list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: NAG
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch list.comp id: NAG
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 5
pdbx entity branch list.hetero: n

GAL,2,6
type: pdbx entity branch list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GAL
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch list.comp id: GAL
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 6
pdbx entity branch list.hetero: n

MAN,2,7
type: pdbx entity branch list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MAN
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch list.comp id: MAN
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 7
pdbx entity branch list.hetero: n

FUC,2,8
type: pdbx entity branch list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: FUC
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
pdbx entity branch list.comp id: FUC
pdbx entity branch list.entity id: 2
pdbx entity branch list.num: 8
pdbx entity branch list.hetero: n

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: ZN
pdbx entity nonpoly.name: ZINC ION

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_nonpoly/4
type: pdbx entity nonpoly
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/4
pdbx entity nonpoly.entity id: 4
pdbx entity nonpoly.comp id: ACT
pdbx entity nonpoly.name: ACETATE ION

http://rdf.wwpdb.org/pdb/6UGW/pdbx_entity_nonpoly/5
type: pdbx entity nonpoly
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/5
pdbx entity nonpoly.entity id: 5
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

6UGW
type: pdbx entry details
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
pdbx entry details.entry id: 6UGW
pdbx entry details.has ligand of interest: N

http://rdf.wwpdb.org/pdb/6UGW/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx initial refinement model.id: 1
pdbx initial refinement model.accession code: 4CDH
pdbx initial refinement model.details: PDB entry 4CDH
pdbx initial refinement model.source name: PDB
pdbx initial refinement model.type: experimental model

C,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ZN
pdbx nonpoly scheme.auth seq num: 501
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: ZN
pdbx nonpoly scheme.pdb mon id: ZN
pdbx nonpoly scheme.pdb seq num: 501
pdbx nonpoly scheme.pdb strand id: A

D,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ZN
pdbx nonpoly scheme.auth seq num: 502
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: ZN
pdbx nonpoly scheme.pdb mon id: ZN
pdbx nonpoly scheme.pdb seq num: 502
pdbx nonpoly scheme.pdb strand id: A

E,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ZN
pdbx nonpoly scheme.auth seq num: 503
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: ZN
pdbx nonpoly scheme.pdb mon id: ZN
pdbx nonpoly scheme.pdb seq num: 503
pdbx nonpoly scheme.pdb strand id: A

F,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: ACT
pdbx nonpoly scheme.auth seq num: 601
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: ACT
pdbx nonpoly scheme.pdb mon id: ACT
pdbx nonpoly scheme.pdb seq num: 504
pdbx nonpoly scheme.pdb strand id: A

G,1
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 134
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 601
pdbx nonpoly scheme.pdb strand id: A

G,2
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 10
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 602
pdbx nonpoly scheme.pdb strand id: A

G,3
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 148
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 603
pdbx nonpoly scheme.pdb strand id: A

G,4
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 94
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 604
pdbx nonpoly scheme.pdb strand id: A

G,5
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 150
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 605
pdbx nonpoly scheme.pdb strand id: A

G,6
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 108
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 606
pdbx nonpoly scheme.pdb strand id: A

G,7
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 136
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 607
pdbx nonpoly scheme.pdb strand id: A

G,8
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 105
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 608
pdbx nonpoly scheme.pdb strand id: A

G,9
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 129
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 609
pdbx nonpoly scheme.pdb strand id: A

G,10
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 52
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 610
pdbx nonpoly scheme.pdb strand id: A

G,11
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 91
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 611
pdbx nonpoly scheme.pdb strand id: A

G,12
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 99
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 612
pdbx nonpoly scheme.pdb strand id: A

G,13
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 82
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 613
pdbx nonpoly scheme.pdb strand id: A

G,14
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 73
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 614
pdbx nonpoly scheme.pdb strand id: A

G,15
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 109
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 615
pdbx nonpoly scheme.pdb strand id: A

G,16
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 54
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 616
pdbx nonpoly scheme.pdb strand id: A

G,17
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 152
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 617
pdbx nonpoly scheme.pdb strand id: A

G,18
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 24
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 618
pdbx nonpoly scheme.pdb strand id: A

G,19
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 70
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 619
pdbx nonpoly scheme.pdb strand id: A

G,20
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 3
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 620
pdbx nonpoly scheme.pdb strand id: A

G,21
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 15
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 621
pdbx nonpoly scheme.pdb strand id: A

G,22
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 6
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 622
pdbx nonpoly scheme.pdb strand id: A

G,23
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 89
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 623
pdbx nonpoly scheme.pdb strand id: A

G,24
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 90
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 624
pdbx nonpoly scheme.pdb strand id: A

G,25
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 153
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 625
pdbx nonpoly scheme.pdb strand id: A

G,26
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 113
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 626
pdbx nonpoly scheme.pdb strand id: A

G,27
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 107
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 627
pdbx nonpoly scheme.pdb strand id: A

G,28
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 122
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 628
pdbx nonpoly scheme.pdb strand id: A

G,29
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 57
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 629
pdbx nonpoly scheme.pdb strand id: A

G,30
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 78
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 630
pdbx nonpoly scheme.pdb strand id: A

G,31
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 33
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 631
pdbx nonpoly scheme.pdb strand id: A

G,32
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 154
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 632
pdbx nonpoly scheme.pdb strand id: A

G,33
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 83
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 633
pdbx nonpoly scheme.pdb strand id: A

G,34
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 634
pdbx nonpoly scheme.pdb strand id: A

G,35
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 30
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 635
pdbx nonpoly scheme.pdb strand id: A

G,36
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 111
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 636
pdbx nonpoly scheme.pdb strand id: A

G,37
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 40
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 637
pdbx nonpoly scheme.pdb strand id: A

G,38
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 101
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 638
pdbx nonpoly scheme.pdb strand id: A

G,39
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 27
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 639
pdbx nonpoly scheme.pdb strand id: A

G,40
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 13
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 640
pdbx nonpoly scheme.pdb strand id: A

G,41
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 97
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 641
pdbx nonpoly scheme.pdb strand id: A

G,42
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 145
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 642
pdbx nonpoly scheme.pdb strand id: A

G,43
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 17
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 643
pdbx nonpoly scheme.pdb strand id: A

G,44
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 47
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 644
pdbx nonpoly scheme.pdb strand id: A

G,45
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 149
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 645
pdbx nonpoly scheme.pdb strand id: A

G,46
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 85
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 646
pdbx nonpoly scheme.pdb strand id: A

G,47
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 151
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 647
pdbx nonpoly scheme.pdb strand id: A

G,48
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 29
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 648
pdbx nonpoly scheme.pdb strand id: A

G,49
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 146
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 649
pdbx nonpoly scheme.pdb strand id: A

G,50
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 140
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 650
pdbx nonpoly scheme.pdb strand id: A

G,51
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 71
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 651
pdbx nonpoly scheme.pdb strand id: A

G,52
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 8
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 652
pdbx nonpoly scheme.pdb strand id: A

G,53
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 87
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 653
pdbx nonpoly scheme.pdb strand id: A

G,54
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 9
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 654
pdbx nonpoly scheme.pdb strand id: A

G,55
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 62
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 655
pdbx nonpoly scheme.pdb strand id: A

G,56
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 16
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 656
pdbx nonpoly scheme.pdb strand id: A

G,57
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 57
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 141
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 657
pdbx nonpoly scheme.pdb strand id: A

G,58
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 58
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 86
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 658
pdbx nonpoly scheme.pdb strand id: A

G,59
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 59
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 65
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 659
pdbx nonpoly scheme.pdb strand id: A

G,60
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 60
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 143
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 660
pdbx nonpoly scheme.pdb strand id: A

G,61
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 61
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 69
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 661
pdbx nonpoly scheme.pdb strand id: A

G,62
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 62
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 114
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 662
pdbx nonpoly scheme.pdb strand id: A

G,63
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 63
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 7
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 663
pdbx nonpoly scheme.pdb strand id: A

G,64
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 64
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 46
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 664
pdbx nonpoly scheme.pdb strand id: A

G,65
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 65
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 58
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 665
pdbx nonpoly scheme.pdb strand id: A

G,66
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 66
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 21
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 666
pdbx nonpoly scheme.pdb strand id: A

G,67
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 67
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 18
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 667
pdbx nonpoly scheme.pdb strand id: A

G,68
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 68
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 88
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 668
pdbx nonpoly scheme.pdb strand id: A

G,69
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 69
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 50
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 669
pdbx nonpoly scheme.pdb strand id: A

G,70
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 70
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 26
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 670
pdbx nonpoly scheme.pdb strand id: A

G,71
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 71
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 32
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 671
pdbx nonpoly scheme.pdb strand id: A

G,72
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 72
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 66
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 672
pdbx nonpoly scheme.pdb strand id: A

G,73
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 73
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 81
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 673
pdbx nonpoly scheme.pdb strand id: A

G,74
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 74
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 12
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 674
pdbx nonpoly scheme.pdb strand id: A

G,75
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 75
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 53
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 675
pdbx nonpoly scheme.pdb strand id: A

G,76
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 76
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 128
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 676
pdbx nonpoly scheme.pdb strand id: A

G,77
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 77
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 38
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 677
pdbx nonpoly scheme.pdb strand id: A

G,78
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 78
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 119
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 678
pdbx nonpoly scheme.pdb strand id: A

G,79
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 79
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 125
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 679
pdbx nonpoly scheme.pdb strand id: A

G,80
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 80
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 23
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 680
pdbx nonpoly scheme.pdb strand id: A

G,81
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 81
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 35
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 681
pdbx nonpoly scheme.pdb strand id: A

G,82
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 82
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 80
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 682
pdbx nonpoly scheme.pdb strand id: A

G,83
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 83
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 39
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 683
pdbx nonpoly scheme.pdb strand id: A

G,84
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 84
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 14
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 684
pdbx nonpoly scheme.pdb strand id: A

G,85
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 85
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 112
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 685
pdbx nonpoly scheme.pdb strand id: A

G,86
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 86
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 127
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 686
pdbx nonpoly scheme.pdb strand id: A

G,87
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 87
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 5
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 687
pdbx nonpoly scheme.pdb strand id: A

G,88
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 88
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 106
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 688
pdbx nonpoly scheme.pdb strand id: A

G,89
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 89
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 4
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 689
pdbx nonpoly scheme.pdb strand id: A

G,90
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 90
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 102
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 690
pdbx nonpoly scheme.pdb strand id: A

G,91
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 91
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 56
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 691
pdbx nonpoly scheme.pdb strand id: A

G,92
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 92
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 147
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 692
pdbx nonpoly scheme.pdb strand id: A

G,93
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 93
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 72
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 693
pdbx nonpoly scheme.pdb strand id: A

G,94
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 94
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 694
pdbx nonpoly scheme.pdb strand id: A

G,95
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 95
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 42
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 695
pdbx nonpoly scheme.pdb strand id: A

G,96
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 96
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 77
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 696
pdbx nonpoly scheme.pdb strand id: A

G,97
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 97
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 130
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 697
pdbx nonpoly scheme.pdb strand id: A

G,98
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 98
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 124
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 698
pdbx nonpoly scheme.pdb strand id: A

G,99
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 99
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 76
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 699
pdbx nonpoly scheme.pdb strand id: A

G,100
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 100
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 37
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 700
pdbx nonpoly scheme.pdb strand id: A

G,101
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 101
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 55
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 701
pdbx nonpoly scheme.pdb strand id: A

G,102
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 102
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 20
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 702
pdbx nonpoly scheme.pdb strand id: A

G,103
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 103
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 25
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 703
pdbx nonpoly scheme.pdb strand id: A

G,104
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 104
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 31
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 704
pdbx nonpoly scheme.pdb strand id: A

G,105
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 105
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 68
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 705
pdbx nonpoly scheme.pdb strand id: A

G,106
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 106
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 36
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 706
pdbx nonpoly scheme.pdb strand id: A

G,107
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 107
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 139
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 707
pdbx nonpoly scheme.pdb strand id: A

G,108
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 108
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 64
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 708
pdbx nonpoly scheme.pdb strand id: A

G,109
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 109
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 74
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 709
pdbx nonpoly scheme.pdb strand id: A

G,110
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 110
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 28
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 710
pdbx nonpoly scheme.pdb strand id: A

G,111
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 111
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 126
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 711
pdbx nonpoly scheme.pdb strand id: A

G,112
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 112
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 22
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 712
pdbx nonpoly scheme.pdb strand id: A

G,113
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 113
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 44
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 713
pdbx nonpoly scheme.pdb strand id: A

G,114
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 114
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 135
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 714
pdbx nonpoly scheme.pdb strand id: A

G,115
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 115
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 43
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 715
pdbx nonpoly scheme.pdb strand id: A

G,116
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 116
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 120
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 716
pdbx nonpoly scheme.pdb strand id: A

G,117
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 117
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 137
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 717
pdbx nonpoly scheme.pdb strand id: A

G,118
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 118
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 11
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 718
pdbx nonpoly scheme.pdb strand id: A

G,119
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 119
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 79
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 719
pdbx nonpoly scheme.pdb strand id: A

G,120
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 120
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 49
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 720
pdbx nonpoly scheme.pdb strand id: A

G,121
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 121
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 92
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 721
pdbx nonpoly scheme.pdb strand id: A

G,122
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 122
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 84
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 722
pdbx nonpoly scheme.pdb strand id: A

G,123
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 123
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 41
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 723
pdbx nonpoly scheme.pdb strand id: A

G,124
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 124
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 103
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 724
pdbx nonpoly scheme.pdb strand id: A

G,125
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 125
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 131
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 725
pdbx nonpoly scheme.pdb strand id: A

G,126
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 126
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 132
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 726
pdbx nonpoly scheme.pdb strand id: A

G,127
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 127
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 45
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 727
pdbx nonpoly scheme.pdb strand id: A

G,128
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 128
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 133
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 728
pdbx nonpoly scheme.pdb strand id: A

G,129
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 129
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 138
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 729
pdbx nonpoly scheme.pdb strand id: A

G,130
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 130
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 118
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 730
pdbx nonpoly scheme.pdb strand id: A

G,131
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 131
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 117
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 731
pdbx nonpoly scheme.pdb strand id: A

G,132
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 132
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 142
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 732
pdbx nonpoly scheme.pdb strand id: A

G,133
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 133
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 104
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 733
pdbx nonpoly scheme.pdb strand id: A

G,134
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 134
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 100
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 734
pdbx nonpoly scheme.pdb strand id: A

G,135
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 135
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 95
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 735
pdbx nonpoly scheme.pdb strand id: A

G,136
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 136
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 98
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 736
pdbx nonpoly scheme.pdb strand id: A

G,137
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 137
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 93
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 737
pdbx nonpoly scheme.pdb strand id: A

G,138
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 138
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 110
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 738
pdbx nonpoly scheme.pdb strand id: A

G,139
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 139
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 123
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 739
pdbx nonpoly scheme.pdb strand id: A

G,140
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 140
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 115
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 740
pdbx nonpoly scheme.pdb strand id: A

G,141
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 141
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 63
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 741
pdbx nonpoly scheme.pdb strand id: A

G,142
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 142
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 59
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 742
pdbx nonpoly scheme.pdb strand id: A

G,143
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 143
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 19
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 743
pdbx nonpoly scheme.pdb strand id: A

G,144
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 144
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 67
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 744
pdbx nonpoly scheme.pdb strand id: A

G,145
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 145
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 75
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 745
pdbx nonpoly scheme.pdb strand id: A

G,146
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 146
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 144
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 746
pdbx nonpoly scheme.pdb strand id: A

G,147
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 147
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 60
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 747
pdbx nonpoly scheme.pdb strand id: A

G,148
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 148
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 34
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 748
pdbx nonpoly scheme.pdb strand id: A

G,149
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 149
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 121
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 749
pdbx nonpoly scheme.pdb strand id: A

G,150
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 150
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 48
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 750
pdbx nonpoly scheme.pdb strand id: A

G,151
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 151
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 61
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 751
pdbx nonpoly scheme.pdb strand id: A

G,152
type: pdbx nonpoly scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx nonpoly scheme.asym id: G
pdbx nonpoly scheme.ndb seq num: 152
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 116
pdbx nonpoly scheme.entity id: 5
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 752
pdbx nonpoly scheme.pdb strand id: A

A,1,MET,1
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,MET,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
referenced by pdbx poly seq scheme: A,1,MET,1
referenced by pdbx poly seq scheme: A,1,LYS,2
referenced by pdbx poly seq scheme: A,1,LYS,3
referenced by pdbx poly seq scheme: A,1,THR,4
referenced by pdbx poly seq scheme: A,1,ALA,5
referenced by pdbx poly seq scheme: A,1,ILE,6
referenced by pdbx poly seq scheme: A,1,ALA,7
referenced by pdbx poly seq scheme: A,1,ILE,8
referenced by pdbx poly seq scheme: A,1,ALA,9
referenced by pdbx poly seq scheme: A,1,VAL,10
referenced by pdbx poly seq scheme: A,1,ALA,11
referenced by pdbx poly seq scheme: A,1,LEU,12
referenced by pdbx poly seq scheme: A,1,ALA,13
referenced by pdbx poly seq scheme: A,1,GLY,14
referenced by pdbx poly seq scheme: A,1,PHE,15
referenced by pdbx poly seq scheme: A,1,ALA,16
referenced by pdbx poly seq scheme: A,1,THR,17
referenced by pdbx poly seq scheme: A,1,VAL,18
referenced by pdbx poly seq scheme: A,1,ALA,19
referenced by pdbx poly seq scheme: A,1,GLN,20
referenced by pdbx poly seq scheme: A,1,ALA,21
referenced by pdbx poly seq scheme: A,1,ASP,22
referenced by pdbx poly seq scheme: A,1,VAL,23
referenced by pdbx poly seq scheme: A,1,GLU,24
referenced by pdbx poly seq scheme: A,1,SER,25
referenced by pdbx poly seq scheme: A,1,LYS,26
referenced by pdbx poly seq scheme: A,1,SER,27
referenced by pdbx poly seq scheme: A,1,CYS,28
referenced by pdbx poly seq scheme: A,1,ASP,29
referenced by pdbx poly seq scheme: A,1,LYS,30
referenced by pdbx poly seq scheme: A,1,THR,31
referenced by pdbx poly seq scheme: A,1,HIS,32
referenced by pdbx poly seq scheme: A,1,THR,33
referenced by pdbx poly seq scheme: A,1,CYS,34
referenced by pdbx poly seq scheme: A,1,PRO,35
referenced by pdbx poly seq scheme: A,1,PRO,36
referenced by pdbx poly seq scheme: A,1,CYS,37
referenced by pdbx poly seq scheme: A,1,PRO,38
referenced by pdbx poly seq scheme: A,1,ALA,39
referenced by pdbx poly seq scheme: A,1,PRO,40
referenced by pdbx poly seq scheme: A,1,GLU,41
referenced by pdbx poly seq scheme: A,1,LEU,42
referenced by pdbx poly seq scheme: A,1,LEU,43
referenced by pdbx poly seq scheme: A,1,GLY,44
referenced by pdbx poly seq scheme: A,1,GLY,45
referenced by pdbx poly seq scheme: A,1,PRO,46
referenced by pdbx poly seq scheme: A,1,SER,47
referenced by pdbx poly seq scheme: A,1,VAL,48
referenced by pdbx poly seq scheme: A,1,PHE,49
referenced by pdbx poly seq scheme: A,1,LEU,50
referenced by pdbx poly seq scheme: A,1,PHE,51
referenced by pdbx poly seq scheme: A,1,PRO,52
referenced by pdbx poly seq scheme: A,1,PRO,53
referenced by pdbx poly seq scheme: A,1,LYS,54
referenced by pdbx poly seq scheme: A,1,PRO,55
referenced by pdbx poly seq scheme: A,1,LYS,56
referenced by pdbx poly seq scheme: A,1,ASP,57
referenced by pdbx poly seq scheme: A,1,THR,58
referenced by pdbx poly seq scheme: A,1,LEU,59
referenced by pdbx poly seq scheme: A,1,MET,60
referenced by pdbx poly seq scheme: A,1,ILE,61
referenced by pdbx poly seq scheme: A,1,SER,62
referenced by pdbx poly seq scheme: A,1,ARG,63
referenced by pdbx poly seq scheme: A,1,THR,64
referenced by pdbx poly seq scheme: A,1,PRO,65
referenced by pdbx poly seq scheme: A,1,GLU,66
referenced by pdbx poly seq scheme: A,1,VAL,67
referenced by pdbx poly seq scheme: A,1,THR,68
referenced by pdbx poly seq scheme: A,1,CYS,69
referenced by pdbx poly seq scheme: A,1,VAL,70
referenced by pdbx poly seq scheme: A,1,VAL,71
referenced by pdbx poly seq scheme: A,1,VAL,72
referenced by pdbx poly seq scheme: A,1,ASP,73
referenced by pdbx poly seq scheme: A,1,VAL,74
referenced by pdbx poly seq scheme: A,1,SER,75
referenced by pdbx poly seq scheme: A,1,HIS,76
referenced by pdbx poly seq scheme: A,1,GLU,77
referenced by pdbx poly seq scheme: A,1,ASP,78
referenced by pdbx poly seq scheme: A,1,PRO,79
referenced by pdbx poly seq scheme: A,1,GLU,80

A,1,LYS,2
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,3
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: A

A,1,THR,4
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,5
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,6
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ILE,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,7
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,8
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ILE,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,9
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb seq num: 204
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,10
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,10
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb seq num: 205
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,11
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,11
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb seq num: 206
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,12
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,12
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb seq num: 207
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,13
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,13
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb seq num: 208
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,14
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,14
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb seq num: 209
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,15
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PHE,15
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb seq num: 210
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,16
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,16
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb seq num: 211
pdbx poly seq scheme.pdb strand id: A

A,1,THR,17
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,17
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb seq num: 212
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,18
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,18
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb seq num: 213
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,19
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,19
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb seq num: 214
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,20
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,20
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb seq num: 215
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,21
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,21
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb seq num: 216
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,22
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,22
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb seq num: 217
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,23
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,23
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb seq num: 218
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,24
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,24
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb seq num: 219
pdbx poly seq scheme.pdb strand id: A

A,1,SER,25
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,25
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb seq num: 220
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,26
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,26
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb seq num: 221
pdbx poly seq scheme.pdb strand id: A

A,1,SER,27
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,27
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb seq num: 222
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,28
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,CYS,28
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb seq num: 223
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,29
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,29
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb seq num: 224
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,30
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,30
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb seq num: 225
pdbx poly seq scheme.pdb strand id: A

A,1,THR,31
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,31
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb seq num: 226
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,32
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,HIS,32
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb seq num: 227
pdbx poly seq scheme.pdb strand id: A

A,1,THR,33
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,33
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb seq num: 228
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,34
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,CYS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb seq num: 229
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,35
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,35
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb seq num: 230
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,36
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,36
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb seq num: 231
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,37
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,CYS,37
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb seq num: 232
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,38
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,38
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb seq num: 233
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,39
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,39
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb seq num: 234
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,40
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,40
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb seq num: 235
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,41
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,41
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb seq num: 236
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,42
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb seq num: 237
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,43
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,43
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb seq num: 238
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,44
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,44
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb seq num: 239
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,45
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,45
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 240
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 240
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,46
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,46
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 241
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 241
pdbx poly seq scheme.pdb strand id: A

A,1,SER,47
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,47
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 242
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 242
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,48
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,48
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 243
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 243
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,49
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PHE,49
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 244
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 244
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,50
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,50
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 245
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 245
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,51
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PHE,51
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 246
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 246
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,52
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,52
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 247
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 247
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,53
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,53
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 248
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 248
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,54
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,54
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 249
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 249
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,55
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,55
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 250
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 250
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,56
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,56
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 251
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 251
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,57
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,57
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 252
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 252
pdbx poly seq scheme.pdb strand id: A

A,1,THR,58
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,58
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 253
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 253
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,59
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,59
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 254
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 254
pdbx poly seq scheme.pdb strand id: A

A,1,MET,60
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,MET,60
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 255
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 255
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,61
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ILE,61
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 256
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 256
pdbx poly seq scheme.pdb strand id: A

A,1,SER,62
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,62
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 257
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 257
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,63
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ARG,63
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 258
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 258
pdbx poly seq scheme.pdb strand id: A

A,1,THR,64
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,64
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 259
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 259
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,65
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,65
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 260
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 260
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,66
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,66
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 261
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 261
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,67
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,67
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 262
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 262
pdbx poly seq scheme.pdb strand id: A

A,1,THR,68
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,68
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 263
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 263
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,69
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,CYS,69
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 264
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 264
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,70
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,70
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 265
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 265
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,71
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,71
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 266
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 266
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,72
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,72
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 267
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 267
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,73
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,73
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 268
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 268
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,74
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,74
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 269
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 269
pdbx poly seq scheme.pdb strand id: A

A,1,SER,75
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,75
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 270
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 270
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,76
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,HIS,76
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 271
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 271
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,77
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,77
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 272
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 272
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,78
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,78
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 273
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 273
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,79
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,79
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 274
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 274
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,80
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,80
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 275
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 275
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,81
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,81
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 276
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 276
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,82
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,82
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 277
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 277
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,83
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PHE,83
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 278
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 278
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,84
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,84
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 84
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 279
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 279
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,85
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TRP,85
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 280
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 280
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,86
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,86
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 281
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 281
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,87
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,87
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 87
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 282
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 282
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,88
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,88
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 88
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 283
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 283
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,89
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,89
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 284
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 284
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,90
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,90
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 90
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 285
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 285
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,91
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,91
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 91
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 286
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 286
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,92
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,92
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 287
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 287
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,93
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,HIS,93
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 288
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 288
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,94
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,94
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 289
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 289
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,95
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,95
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 290
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 290
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,96
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,96
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 96
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 291
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 291
pdbx poly seq scheme.pdb strand id: A

A,1,THR,97
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,97
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 97
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 292
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 97
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 292
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,98
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,98
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 98
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 293
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 98
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 293
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,99
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,99
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 99
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 294
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 99
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 294
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,100
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ARG,100
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 100
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 295
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 100
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 295
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,101
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,101
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 101
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 296
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 101
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 296
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,102
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,102
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 102
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 297
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 102
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 297
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,103
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,103
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 103
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 298
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 103
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 298
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,104
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,104
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 104
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 299
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 104
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 299
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,105
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,105
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 105
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 300
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 105
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 300
pdbx poly seq scheme.pdb strand id: A

A,1,SER,106
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,106
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 106
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 301
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 106
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 301
pdbx poly seq scheme.pdb strand id: A

A,1,THR,107
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,107
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 107
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 302
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 107
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 302
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,108
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,108
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 108
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 303
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 108
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 303
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,109
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ARG,109
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 109
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 304
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 109
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 304
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,110
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,110
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 110
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 305
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 110
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 305
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,111
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,111
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 111
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 306
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 111
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 306
pdbx poly seq scheme.pdb strand id: A

A,1,SER,112
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,112
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 112
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 307
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 112
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 307
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,113
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,113
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 113
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 308
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 113
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 308
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,114
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,114
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 114
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 309
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 114
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 309
pdbx poly seq scheme.pdb strand id: A

A,1,THR,115
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,115
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 115
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 310
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 115
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 310
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,116
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,116
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 116
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 311
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 116
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 311
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,117
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,117
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 117
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 312
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 117
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 312
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,118
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,HIS,118
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 118
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 313
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 118
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 313
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,119
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,119
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 119
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 314
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 119
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 314
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,120
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,120
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 120
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 315
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 120
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 315
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,121
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TRP,121
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 121
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 316
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 121
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 316
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,122
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,122
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 122
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 317
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 122
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 317
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,123
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,123
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 123
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 318
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 123
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 318
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,124
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,124
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 124
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 319
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 124
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 319
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,125
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,125
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 125
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 320
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 125
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 320
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,126
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,126
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 126
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 321
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 126
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 321
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,127
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,127
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 127
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 322
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 127
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 322
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,128
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,128
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 128
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 323
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 128
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 323
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,129
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,CYS,129
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 129
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 324
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 129
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 324
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,130
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,130
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 130
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 325
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 130
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 325
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,131
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,131
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 131
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 326
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 131
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 326
pdbx poly seq scheme.pdb strand id: A

A,1,SER,132
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,132
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 132
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 327
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 132
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 327
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,133
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,133
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 133
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 328
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 133
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 328
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,134
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,134
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 134
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 329
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 134
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 329
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,135
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,135
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 135
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 330
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 135
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 330
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,136
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,136
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 136
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 331
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 136
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 331
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,137
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,137
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 137
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 332
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 137
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 332
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,138
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,138
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 138
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 333
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 138
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 333
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,139
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,139
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 139
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 334
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 139
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 334
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,140
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ILE,140
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 140
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 335
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 140
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 335
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,141
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,141
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 141
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 336
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 141
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 336
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,142
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,142
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 142
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 337
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 142
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 337
pdbx poly seq scheme.pdb strand id: A

A,1,THR,143
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,143
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 143
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 338
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 143
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 338
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,144
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ILE,144
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 144
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 339
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 144
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 339
pdbx poly seq scheme.pdb strand id: A

A,1,SER,145
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,145
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 145
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 340
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 145
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 340
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,146
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,146
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 146
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 341
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 146
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 341
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,147
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,147
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 147
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 342
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 147
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 342
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,148
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,148
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 148
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 343
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 148
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 343
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,149
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,149
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 149
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 344
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 149
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 344
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,150
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,150
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 150
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 345
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 150
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 345
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,151
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,151
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 151
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 346
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 151
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 346
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,152
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ARG,152
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 152
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 347
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 152
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 347
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,153
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,153
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 153
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 348
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 153
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 348
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,154
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,154
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 154
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 349
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 154
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 349
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,155
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,155
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 155
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 350
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 155
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 350
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,156
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,156
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 156
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 351
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 156
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 351
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,157
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,157
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 157
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 352
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 157
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 352
pdbx poly seq scheme.pdb strand id: A

A,1,THR,158
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,158
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 158
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 353
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 158
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 353
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,159
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,159
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 159
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 354
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 159
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 354
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,160
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,160
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 160
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 355
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 160
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 355
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,161
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,161
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 161
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 356
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 161
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 356
pdbx poly seq scheme.pdb strand id: A

A,1,SER,162
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,162
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 162
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 357
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 162
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 357
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,163
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ARG,163
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 163
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 358
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 163
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 358
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,164
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,164
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 164
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 359
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 164
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 359
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,165
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,165
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 165
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 360
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 165
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 360
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,166
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,166
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 166
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 361
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 166
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 361
pdbx poly seq scheme.pdb strand id: A

A,1,THR,167
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,167
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 167
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 362
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 167
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 362
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,168
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,168
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 168
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 363
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 168
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 363
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,169
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,169
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 169
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 364
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 169
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 364
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,170
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,170
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 170
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 365
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 170
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 365
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,171
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,171
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 171
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 366
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 171
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 366
pdbx poly seq scheme.pdb strand id: A

A,1,SER,172
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,172
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 172
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 367
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 172
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 367
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,173
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,173
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 173
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 368
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 173
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 368
pdbx poly seq scheme.pdb strand id: A

A,1,THR,174
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,174
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 174
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 369
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 174
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 369
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,175
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,CYS,175
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 175
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 370
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 175
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 370
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,176
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,176
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 176
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 371
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 176
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 371
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,177
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,177
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 177
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 372
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 177
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 372
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,178
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,178
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 178
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 373
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 178
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 373
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,179
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,179
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 179
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 374
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 179
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 374
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,180
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PHE,180
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 180
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 375
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 180
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 375
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,181
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,181
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 181
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 376
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 181
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 376
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,182
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,182
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 182
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 377
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 182
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 377
pdbx poly seq scheme.pdb strand id: A

A,1,SER,183
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,183
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 183
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 378
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 183
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 378
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,184
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,184
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 184
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 379
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 184
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 379
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,185
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ILE,185
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 185
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 380
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 185
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 380
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,186
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,186
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 186
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 381
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 186
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 381
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,187
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,187
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 187
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 382
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 187
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 382
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,188
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,188
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 188
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 383
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 188
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 383
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,189
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TRP,189
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 189
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 384
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 189
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 384
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,190
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,190
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 190
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 385
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 190
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 385
pdbx poly seq scheme.pdb strand id: A

A,1,SER,191
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,191
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 191
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 386
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 191
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 386
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,192
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,192
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 192
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 387
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 192
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 387
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,193
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,193
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 193
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 388
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 193
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 388
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,194
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,194
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 194
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 389
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 194
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 389
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,195
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,195
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 195
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 390
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 195
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 390
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,196
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,196
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 196
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 391
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 196
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 391
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,197
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,197
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 197
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 392
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 197
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 392
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,198
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,198
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 198
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 393
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 198
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 393
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,199
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,199
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 199
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 394
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 199
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 394
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,200
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,200
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 200
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 395
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 200
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 395
pdbx poly seq scheme.pdb strand id: A

A,1,THR,201
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,201
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 201
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 396
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 201
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 396
pdbx poly seq scheme.pdb strand id: A

A,1,THR,202
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,202
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 202
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 397
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 202
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 397
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,203
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,203
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 203
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 398
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 203
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 398
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,204
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,204
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 204
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 399
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 204
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 399
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,205
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,205
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 205
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 400
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 205
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 400
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,206
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,206
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 206
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 401
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 206
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 401
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,207
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,207
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 207
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 402
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 207
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 402
pdbx poly seq scheme.pdb strand id: A

A,1,SER,208
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,208
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 208
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 403
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 208
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 403
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,209
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,209
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 209
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 404
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 209
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 404
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,210
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,210
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 210
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 405
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 210
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 405
pdbx poly seq scheme.pdb strand id: A

A,1,SER,211
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,211
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 211
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 406
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 211
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 406
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,212
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PHE,212
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 212
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 407
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 212
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 407
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,213
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PHE,213
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 213
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 408
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 213
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 408
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,214
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,214
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 214
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 409
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 214
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 409
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,215
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,215
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 215
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 410
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 215
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 410
pdbx poly seq scheme.pdb strand id: A

A,1,SER,216
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,216
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 216
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 411
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 216
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 411
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,217
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,217
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 217
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 412
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 217
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 412
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,218
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,218
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 218
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 413
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 218
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 413
pdbx poly seq scheme.pdb strand id: A

A,1,THR,219
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,219
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 219
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 414
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 219
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 414
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,220
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,220
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 220
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 415
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 220
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 415
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,221
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASP,221
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 221
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 416
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 221
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 416
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,222
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,222
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 222
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 417
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 222
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 417
pdbx poly seq scheme.pdb strand id: A

A,1,SER,223
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,223
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 223
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 418
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 223
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 418
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,224
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ARG,224
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 224
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 419
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 224
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 419
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,225
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TRP,225
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 225
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 420
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 225
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 420
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,226
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,226
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 226
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 421
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 226
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 421
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,227
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,227
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 227
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 422
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 227
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 422
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,228
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,228
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 228
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 423
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 228
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 423
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,229
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,229
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 229
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 424
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 229
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 424
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,230
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,230
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 230
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 425
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 230
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 425
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,231
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PHE,231
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 231
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 426
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 231
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 426
pdbx poly seq scheme.pdb strand id: A

A,1,SER,232
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,232
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 232
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 427
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 232
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 427
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,233
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,CYS,233
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 233
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 428
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 233
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 428
pdbx poly seq scheme.pdb strand id: A

A,1,SER,234
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,234
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 234
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 429
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 234
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 429
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,235
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,VAL,235
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 235
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 430
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 235
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 430
pdbx poly seq scheme.pdb strand id: A

A,1,MET,236
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,MET,236
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 236
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 431
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 236
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 431
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,237
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,HIS,237
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 237
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 432
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 237
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 432
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,238
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLU,238
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 238
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 433
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 238
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 433
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,239
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ALA,239
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 239
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 434
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 239
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 434
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,240
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,240
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 240
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 435
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 240
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 435
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,241
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,HIS,241
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 241
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 436
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 241
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 436
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,242
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,ASN,242
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 242
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 437
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 242
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 437
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,243
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,HIS,243
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 243
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 438
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 243
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 438
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,244
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,TYR,244
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 244
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 439
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 244
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 439
pdbx poly seq scheme.pdb strand id: A

A,1,THR,245
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,THR,245
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 245
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 440
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 245
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 440
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,246
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLN,246
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 246
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 441
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 246
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 441
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,247
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,247
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 247
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 442
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 247
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 442
pdbx poly seq scheme.pdb strand id: A

A,1,SER,248
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,248
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 248
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 443
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 248
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 443
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,249
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,249
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 249
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 444
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 249
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 444
pdbx poly seq scheme.pdb strand id: A

A,1,SER,250
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,250
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 250
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 445
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 250
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 445
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,251
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LEU,251
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 251
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 446
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 251
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 446
pdbx poly seq scheme.pdb strand id: A

A,1,SER,252
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,SER,252
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 252
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 252
pdbx poly seq scheme.pdb seq num: 447
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,253
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,PRO,253
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 253
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 253
pdbx poly seq scheme.pdb seq num: 448
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,254
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,GLY,254
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 254
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 254
pdbx poly seq scheme.pdb seq num: 449
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,255
type: pdbx poly seq scheme
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity poly seq: 1,LYS,255
reference to struct asym: http://rdf.wwpdb.org/pdb/6UGW/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 255
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 255
pdbx poly seq scheme.pdb seq num: 450
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/1
type: pdbx refine tls
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx refine tls.id: 1
pdbx refine tls.l11: 0.2469
pdbx refine tls.l12: 0.9649
pdbx refine tls.l13: 0.0994
pdbx refine tls.l22: 4.8424
pdbx refine tls.l23: -0.3764
pdbx refine tls.l33: 1.3479
pdbx refine tls.s11: 0.1455
pdbx refine tls.s12: -0.7251
pdbx refine tls.s13: 0.5836
pdbx refine tls.s21: 0.7097
pdbx refine tls.s22: -0.1529
pdbx refine tls.s23: -0.2441
pdbx refine tls.s31: -0.2504
pdbx refine tls.s32: 0.0925
pdbx refine tls.s33: 0.0016
pdbx refine tls.t11: 0.3314
pdbx refine tls.t12: -0.01
pdbx refine tls.t13: -0.07
pdbx refine tls.t22: 0.4151
pdbx refine tls.t23: -0.2277
pdbx refine tls.t33: 0.4484
pdbx refine tls.method: refined
pdbx refine tls.origin x: 10.5205
pdbx refine tls.origin y: 17.2204
pdbx refine tls.origin z: -5.4923
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/1

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/2
type: pdbx refine tls
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx refine tls.id: 2
pdbx refine tls.l11: 0.6452
pdbx refine tls.l12: 0.5949
pdbx refine tls.l13: 0.4418
pdbx refine tls.l22: 0.5259
pdbx refine tls.l23: 0.3974
pdbx refine tls.l33: 0.3007
pdbx refine tls.s11: 0.1094
pdbx refine tls.s12: -0.3011
pdbx refine tls.s13: 0.7715
pdbx refine tls.s21: 0.2806
pdbx refine tls.s22: 0.149
pdbx refine tls.s23: -0.259
pdbx refine tls.s31: -0.5484
pdbx refine tls.s32: 0.0483
pdbx refine tls.s33: 0.623
pdbx refine tls.t11: 0.5449
pdbx refine tls.t12: -0.0943
pdbx refine tls.t13: -0.1143
pdbx refine tls.t22: 0.2257
pdbx refine tls.t23: -0.6944
pdbx refine tls.t33: 0.9853
pdbx refine tls.method: refined
pdbx refine tls.origin x: 9.5314
pdbx refine tls.origin y: 32.0399
pdbx refine tls.origin z: -2.4616
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/2

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/3
type: pdbx refine tls
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx refine tls.id: 3
pdbx refine tls.l11: 1.6184
pdbx refine tls.l12: 0.8453
pdbx refine tls.l13: 0.4173
pdbx refine tls.l22: 0.5182
pdbx refine tls.l23: 0.5692
pdbx refine tls.l33: 1.9737
pdbx refine tls.s11: 0.0807
pdbx refine tls.s12: -0.5642
pdbx refine tls.s13: 0.8605
pdbx refine tls.s21: 0.3975
pdbx refine tls.s22: -0.0576
pdbx refine tls.s23: -0.0135
pdbx refine tls.s31: -0.152
pdbx refine tls.s32: -0.1026
pdbx refine tls.s33: 0.1992
pdbx refine tls.t11: 0.2871
pdbx refine tls.t12: 0.0154
pdbx refine tls.t13: -0.0292
pdbx refine tls.t22: 0.3443
pdbx refine tls.t23: -0.2054
pdbx refine tls.t33: 0.342
pdbx refine tls.method: refined
pdbx refine tls.origin x: 3.5756
pdbx refine tls.origin y: 15.8775
pdbx refine tls.origin z: -4.6525
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/3

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/4
type: pdbx refine tls
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx refine tls.id: 4
pdbx refine tls.l11: 0.5244
pdbx refine tls.l12: 1.5076
pdbx refine tls.l13: 0.0334
pdbx refine tls.l22: 4.6474
pdbx refine tls.l23: 0.7863
pdbx refine tls.l33: 1.7266
pdbx refine tls.s11: -0.006
pdbx refine tls.s12: -0.0883
pdbx refine tls.s13: 1.2817
pdbx refine tls.s21: -0.234
pdbx refine tls.s22: 0.1188
pdbx refine tls.s23: 0.1079
pdbx refine tls.s31: -0.8031
pdbx refine tls.s32: -0.0872
pdbx refine tls.s33: 0.1495
pdbx refine tls.t11: 0.4952
pdbx refine tls.t12: 0.0255
pdbx refine tls.t13: -0.0339
pdbx refine tls.t22: 0.2643
pdbx refine tls.t23: -0.1364
pdbx refine tls.t33: 0.8614
pdbx refine tls.method: refined
pdbx refine tls.origin x: 4.1949
pdbx refine tls.origin y: 28.6211
pdbx refine tls.origin z: -11.5912
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/4

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/5
type: pdbx refine tls
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx refine tls.id: 5
pdbx refine tls.l11: 6.5581
pdbx refine tls.l12: -2.5331
pdbx refine tls.l13: 0.8255
pdbx refine tls.l22: 2.9476
pdbx refine tls.l23: -0.4828
pdbx refine tls.l33: 1.246
pdbx refine tls.s11: 0.1727
pdbx refine tls.s12: -0.0096
pdbx refine tls.s13: -0.8227
pdbx refine tls.s21: -0.1571
pdbx refine tls.s22: -0.2215
pdbx refine tls.s23: -0.2584
pdbx refine tls.s31: 0.2085
pdbx refine tls.s32: 0.1083
pdbx refine tls.s33: -0.0168
pdbx refine tls.t11: 0.1841
pdbx refine tls.t12: -0.0012
pdbx refine tls.t13: 0.0008
pdbx refine tls.t22: 0.2074
pdbx refine tls.t23: 0.0604
pdbx refine tls.t33: 0.3008
pdbx refine tls.method: refined
pdbx refine tls.origin x: 19.1925
pdbx refine tls.origin y: -6.2366
pdbx refine tls.origin z: -16.5769
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/5

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/6
type: pdbx refine tls
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx refine tls.id: 6
pdbx refine tls.l11: 1.4869
pdbx refine tls.l12: 0.3277
pdbx refine tls.l13: -0.3432
pdbx refine tls.l22: 1.7375
pdbx refine tls.l23: 0.0953
pdbx refine tls.l33: 2.6613
pdbx refine tls.s11: -0.0381
pdbx refine tls.s12: -0.7159
pdbx refine tls.s13: -0.8285
pdbx refine tls.s21: 0.1946
pdbx refine tls.s22: -0.0158
pdbx refine tls.s23: -0.0688
pdbx refine tls.s31: 0.0375
pdbx refine tls.s32: 0.093
pdbx refine tls.s33: -0.0149
pdbx refine tls.t11: 0.2028
pdbx refine tls.t12: 0.0205
pdbx refine tls.t13: -0.0136
pdbx refine tls.t22: 0.4509
pdbx refine tls.t23: 0.1667
pdbx refine tls.t33: 0.2206
pdbx refine tls.method: refined
pdbx refine tls.origin x: 21.6275
pdbx refine tls.origin y: -4.0111
pdbx refine tls.origin z: -11.2895
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/6

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/7
type: pdbx refine tls
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx refine tls.id: 7
pdbx refine tls.l11: 3.3058
pdbx refine tls.l12: -1.1801
pdbx refine tls.l13: 0.9491
pdbx refine tls.l22: 1.1128
pdbx refine tls.l23: -0.5912
pdbx refine tls.l33: 1.0918
pdbx refine tls.s11: -0.2051
pdbx refine tls.s12: -0.851
pdbx refine tls.s13: -1.009
pdbx refine tls.s21: 0.1315
pdbx refine tls.s22: -0.2951
pdbx refine tls.s23: -0.3449
pdbx refine tls.s31: 0.1426
pdbx refine tls.s32: 0.2943
pdbx refine tls.s33: -0.072
pdbx refine tls.t11: 0.3156
pdbx refine tls.t12: 0.0272
pdbx refine tls.t13: 0.0071
pdbx refine tls.t22: 0.4148
pdbx refine tls.t23: 0.2571
pdbx refine tls.t33: 0.3952
pdbx refine tls.method: refined
pdbx refine tls.origin x: 13.8393
pdbx refine tls.origin y: -8.5087
pdbx refine tls.origin z: -8.1238
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/7

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/1
type: pdbx refine tls group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/1
pdbx refine tls group.id: 1
pdbx refine tls group.beg auth asym id: A
pdbx refine tls group.beg auth seq id: 240
pdbx refine tls group.end auth asym id: A
pdbx refine tls group.end auth seq id: 267
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 1
pdbx refine tls group.selection details: chain 'A' and (resid 240 through 267 )

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/2
type: pdbx refine tls group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/2
pdbx refine tls group.id: 2
pdbx refine tls group.beg auth asym id: A
pdbx refine tls group.beg auth seq id: 268
pdbx refine tls group.end auth asym id: A
pdbx refine tls group.end auth seq id: 304
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 2
pdbx refine tls group.selection details: chain 'A' and (resid 268 through 304 )

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/3
type: pdbx refine tls group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/3
pdbx refine tls group.id: 3
pdbx refine tls group.beg auth asym id: A
pdbx refine tls group.beg auth seq id: 305
pdbx refine tls group.end auth asym id: A
pdbx refine tls group.end auth seq id: 317
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 3
pdbx refine tls group.selection details: chain 'A' and (resid 305 through 317 )

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/4
type: pdbx refine tls group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/4
pdbx refine tls group.id: 4
pdbx refine tls group.beg auth asym id: A
pdbx refine tls group.beg auth seq id: 318
pdbx refine tls group.end auth asym id: A
pdbx refine tls group.end auth seq id: 339
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 4
pdbx refine tls group.selection details: chain 'A' and (resid 318 through 339 )

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/5
type: pdbx refine tls group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/5
pdbx refine tls group.id: 5
pdbx refine tls group.beg auth asym id: A
pdbx refine tls group.beg auth seq id: 340
pdbx refine tls group.end auth asym id: A
pdbx refine tls group.end auth seq id: 375
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 5
pdbx refine tls group.selection details: chain 'A' and (resid 340 through 375 )

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/6
type: pdbx refine tls group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/6
pdbx refine tls group.id: 6
pdbx refine tls group.beg auth asym id: A
pdbx refine tls group.beg auth seq id: 376
pdbx refine tls group.end auth asym id: A
pdbx refine tls group.end auth seq id: 421
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 6
pdbx refine tls group.selection details: chain 'A' and (resid 376 through 421 )

http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls_group/7
type: pdbx refine tls group
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6UGW/pdbx_refine_tls/7
pdbx refine tls group.id: 7
pdbx refine tls group.beg auth asym id: A
pdbx refine tls group.beg auth seq id: 422
pdbx refine tls group.end auth asym id: A
pdbx refine tls group.end auth seq id: 446
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 7
pdbx refine tls group.selection details: chain 'A' and (resid 422 through 446 )

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,C,D,E,F,G,1,2
referenced by pdbx struct assembly auth evidence: 1,1

1,1
type: pdbx struct assembly auth evidence
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_assembly/1
pdbx struct assembly auth evidence.assembly id: 1
pdbx struct assembly auth evidence.id: 1
pdbx struct assembly auth evidence.experimental support: none

1,A,B,C,D,E,F,G,1,2
type: pdbx struct assembly gen
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D,E,F,G
pdbx struct assembly gen.oper expression: 1,2

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 7770

1,MORE
type: pdbx struct assembly prop
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -77

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 20880

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/1
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 1
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 313
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 118
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HIS
pdbx struct conn angle.ptnr3 auth seq id: 438
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: NE2
pdbx struct conn angle.ptnr3 label comp id: HIS
pdbx struct conn angle.ptnr3 label seq id: 243
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 110.8

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/2
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 2
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 313
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 118
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ACT
pdbx struct conn angle.ptnr3 auth seq id: 504
pdbx struct conn angle.ptnr3 label asym id: F
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: ACT
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 119.4

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/3
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 3
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 438
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 243
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ACT
pdbx struct conn angle.ptnr3 auth seq id: 504
pdbx struct conn angle.ptnr3 label asym id: F
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: ACT
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 88.6

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/4
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 4
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 313
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 118
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ACT
pdbx struct conn angle.ptnr3 auth seq id: 504
pdbx struct conn angle.ptnr3 label asym id: F
pdbx struct conn angle.ptnr3 label atom id: OXT
pdbx struct conn angle.ptnr3 label comp id: ACT
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 101.1

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/5
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 5
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 438
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 243
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ACT
pdbx struct conn angle.ptnr3 auth seq id: 504
pdbx struct conn angle.ptnr3 label asym id: F
pdbx struct conn angle.ptnr3 label atom id: OXT
pdbx struct conn angle.ptnr3 label comp id: ACT
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 142.7

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/6
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 6
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ACT
pdbx struct conn angle.ptnr1 auth seq id: 504
pdbx struct conn angle.ptnr1 label asym id: F
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ACT
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: ACT
pdbx struct conn angle.ptnr3 auth seq id: 504
pdbx struct conn angle.ptnr3 label asym id: F
pdbx struct conn angle.ptnr3 label atom id: OXT
pdbx struct conn angle.ptnr3 label comp id: ACT
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 58.2

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/7
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 7
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 313
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 118
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 641
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 115.2

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/8
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 8
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HIS
pdbx struct conn angle.ptnr1 auth seq id: 438
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: NE2
pdbx struct conn angle.ptnr1 label comp id: HIS
pdbx struct conn angle.ptnr1 label seq id: 243
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 641
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 103.9

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/9
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 9
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ACT
pdbx struct conn angle.ptnr1 auth seq id: 504
pdbx struct conn angle.ptnr1 label asym id: F
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: ACT
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 641
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 114.2

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/10
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 10
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: ACT
pdbx struct conn angle.ptnr1 auth seq id: 504
pdbx struct conn angle.ptnr1 label asym id: F
pdbx struct conn angle.ptnr1 label atom id: OXT
pdbx struct conn angle.ptnr1 label comp id: ACT
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 501
pdbx struct conn angle.ptnr2 label asym id: C
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 641
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 78.2

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/11
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 11
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE1
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 321
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 126
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 55.3

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/12
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 12
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE1
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 321
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE1
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 126
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 0

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/13
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 13
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE2
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 321
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE1
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 126
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 55.3

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/14
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 14
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE1
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 321
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 126
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 55.3

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/15
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 15
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE2
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 321
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 126
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 0

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/16
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 16
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE1
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: GLU
pdbx struct conn angle.ptnr3 auth seq id: 321
pdbx struct conn angle.ptnr3 label asym id: A
pdbx struct conn angle.ptnr3 label atom id: OE2
pdbx struct conn angle.ptnr3 label comp id: GLU
pdbx struct conn angle.ptnr3 label seq id: 126
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 55.3

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/17
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 17
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE1
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 133.1

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/18
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 18
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE2
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 80.2

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/19
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 19
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE1
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 133.1

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/20
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 20
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE2
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 80.2

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/21
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 21
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE1
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_554
pdbx struct conn angle.value: 81.7

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/22
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 22
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE2
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_554
pdbx struct conn angle.value: 133.6

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/23
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 23
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE1
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_554
pdbx struct conn angle.value: 81.7

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/24
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 24
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: GLU
pdbx struct conn angle.ptnr1 auth seq id: 321
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: OE2
pdbx struct conn angle.ptnr1 label comp id: GLU
pdbx struct conn angle.ptnr1 label seq id: 126
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_554
pdbx struct conn angle.value: 133.6

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/25
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 25
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 692
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 503
pdbx struct conn angle.ptnr2 label asym id: E
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 692
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 3_554
pdbx struct conn angle.value: 131

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_conn_angle/26
type: pdbx struct conn angle
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct conn angle.id: 26
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: HOH
pdbx struct conn angle.ptnr1 auth seq id: 649
pdbx struct conn angle.ptnr1 label asym id: G
pdbx struct conn angle.ptnr1 label atom id: O
pdbx struct conn angle.ptnr1 label comp id: HOH
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: ZN
pdbx struct conn angle.ptnr2 auth seq id: 502
pdbx struct conn angle.ptnr2 label asym id: D
pdbx struct conn angle.ptnr2 label atom id: ZN
pdbx struct conn angle.ptnr2 label comp id: ZN
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: HOH
pdbx struct conn angle.ptnr3 auth seq id: 736
pdbx struct conn angle.ptnr3 label asym id: G
pdbx struct conn angle.ptnr3 label atom id: O
pdbx struct conn angle.ptnr3 label comp id: HOH
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 144.8

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct oper list.id: 2
pdbx struct oper list.matrix11: -1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: -1
pdbx struct oper list.name: 3_654
pdbx struct oper list.symmetry operation: -x+1,y,-z-1/2
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 50.09
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: -37.895

1,2,AA1
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 244
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 49
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 265
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 70

AA1
referenced by pdbx struct sheet hbond: 1,2,AA1
referenced by pdbx struct sheet hbond: 2,3,AA1
referenced by pdbx struct sheet hbond: 3,4,AA1
type: struct sheet
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct sheet.id: AA1
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,AA1
referenced by struct sheet range: 4,AA1
referenced by struct sheet order: 1,2,AA1
referenced by struct sheet order: 2,3,AA1
referenced by struct sheet range: 1,AA1
referenced by struct sheet range: 2,AA1
referenced by struct sheet range: 3,AA1

2,3,AA1
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 269
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 74
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: TYR
pdbx struct sheet hbond.range 2 auth seq id: 303
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: TYR
pdbx struct sheet hbond.range 2 label seq id: 108

3,4,AA1
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AA1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 308
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 113
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 291
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 96

1,2,AA2
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 244
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 49
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 265
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 70

AA2
referenced by pdbx struct sheet hbond: 1,2,AA2
referenced by pdbx struct sheet hbond: 2,3,AA2
referenced by pdbx struct sheet hbond: 3,4,AA2
type: struct sheet
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct sheet.id: AA2
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,AA2
referenced by struct sheet range: 4,AA2
referenced by struct sheet order: 1,2,AA2
referenced by struct sheet order: 2,3,AA2
referenced by struct sheet range: 1,AA2
referenced by struct sheet range: 2,AA2
referenced by struct sheet range: 3,AA2

2,3,AA2
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 269
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 74
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: TYR
pdbx struct sheet hbond.range 2 auth seq id: 303
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: TYR
pdbx struct sheet hbond.range 2 label seq id: 108

3,4,AA2
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AA2
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: ARG
pdbx struct sheet hbond.range 1 auth seq id: 304
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: ARG
pdbx struct sheet hbond.range 1 label seq id: 109
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: GLU
pdbx struct sheet hbond.range 2 auth seq id: 296
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: GLU
pdbx struct sheet hbond.range 2 label seq id: 101

1,2,AA3
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA3
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 285
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 90
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 282
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 87

AA3
referenced by pdbx struct sheet hbond: 1,2,AA3
referenced by pdbx struct sheet hbond: 2,3,AA3
referenced by pdbx struct sheet hbond: 3,4,AA3
type: struct sheet
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct sheet.id: AA3
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,AA3
referenced by struct sheet range: 4,AA3
referenced by struct sheet order: 1,2,AA3
referenced by struct sheet order: 2,3,AA3
referenced by struct sheet range: 1,AA3
referenced by struct sheet range: 2,AA3
referenced by struct sheet range: 3,AA3

2,3,AA3
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA3
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: ASN
pdbx struct sheet hbond.range 1 auth seq id: 279
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ASN
pdbx struct sheet hbond.range 1 label seq id: 84
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 325
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 130

3,4,AA3
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AA3
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 326
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 131
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: ILE
pdbx struct sheet hbond.range 2 auth seq id: 335
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: ILE
pdbx struct sheet hbond.range 2 label seq id: 140

1,2,AA4
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA4
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: TYR
pdbx struct sheet hbond.range 1 auth seq id: 352
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: TYR
pdbx struct sheet hbond.range 1 label seq id: 157
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LEU
pdbx struct sheet hbond.range 2 auth seq id: 371
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LEU
pdbx struct sheet hbond.range 2 label seq id: 176

AA4
referenced by pdbx struct sheet hbond: 1,2,AA4
referenced by pdbx struct sheet hbond: 2,3,AA4
referenced by pdbx struct sheet hbond: 3,4,AA4
type: struct sheet
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct sheet.id: AA4
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,AA4
referenced by struct sheet range: 4,AA4
referenced by struct sheet order: 1,2,AA4
referenced by struct sheet order: 2,3,AA4
referenced by struct sheet range: 1,AA4
referenced by struct sheet range: 2,AA4
referenced by struct sheet range: 3,AA4

2,3,AA4
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA4
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: LEU
pdbx struct sheet hbond.range 1 auth seq id: 368
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: LEU
pdbx struct sheet hbond.range 1 label seq id: 173
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LEU
pdbx struct sheet hbond.range 2 auth seq id: 413
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LEU
pdbx struct sheet hbond.range 2 label seq id: 218

3,4,AA4
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AA4
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: LYS
pdbx struct sheet hbond.range 1 auth seq id: 412
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: LYS
pdbx struct sheet hbond.range 1 label seq id: 217
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 395
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 200

1,2,AA5
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA5
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: TYR
pdbx struct sheet hbond.range 1 auth seq id: 352
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: TYR
pdbx struct sheet hbond.range 1 label seq id: 157
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LEU
pdbx struct sheet hbond.range 2 auth seq id: 371
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LEU
pdbx struct sheet hbond.range 2 label seq id: 176

AA5
referenced by pdbx struct sheet hbond: 1,2,AA5
referenced by pdbx struct sheet hbond: 2,3,AA5
referenced by pdbx struct sheet hbond: 3,4,AA5
type: struct sheet
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct sheet.id: AA5
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,AA5
referenced by struct sheet range: 4,AA5
referenced by struct sheet order: 1,2,AA5
referenced by struct sheet order: 2,3,AA5
referenced by struct sheet range: 1,AA5
referenced by struct sheet range: 2,AA5
referenced by struct sheet range: 3,AA5

2,3,AA5
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA5
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: LEU
pdbx struct sheet hbond.range 1 auth seq id: 368
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: LEU
pdbx struct sheet hbond.range 1 label seq id: 173
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LEU
pdbx struct sheet hbond.range 2 auth seq id: 413
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LEU
pdbx struct sheet hbond.range 2 label seq id: 218

3,4,AA5
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AA5
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: PHE
pdbx struct sheet hbond.range 1 auth seq id: 408
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: PHE
pdbx struct sheet hbond.range 1 label seq id: 213
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 400
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 205

1,2,AA6
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: AA6
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: GLN
pdbx struct sheet hbond.range 1 auth seq id: 389
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: GLN
pdbx struct sheet hbond.range 1 label seq id: 194
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: SER
pdbx struct sheet hbond.range 2 auth seq id: 386
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: SER
pdbx struct sheet hbond.range 2 label seq id: 191

AA6
referenced by pdbx struct sheet hbond: 1,2,AA6
referenced by pdbx struct sheet hbond: 2,3,AA6
referenced by pdbx struct sheet hbond: 3,4,AA6
type: struct sheet
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct sheet.id: AA6
struct sheet.number strands: 4
referenced by struct sheet order: 3,4,AA6
referenced by struct sheet range: 4,AA6
referenced by struct sheet order: 1,2,AA6
referenced by struct sheet order: 2,3,AA6
referenced by struct sheet range: 1,AA6
referenced by struct sheet range: 2,AA6
referenced by struct sheet range: 3,AA6

2,3,AA6
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: AA6
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: GLU
pdbx struct sheet hbond.range 1 auth seq id: 383
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: GLU
pdbx struct sheet hbond.range 1 label seq id: 188
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: SER
pdbx struct sheet hbond.range 2 auth seq id: 429
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: SER
pdbx struct sheet hbond.range 2 label seq id: 234

3,4,AA6
type: pdbx struct sheet hbond
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
pdbx struct sheet hbond.range id 1: 3
pdbx struct sheet hbond.range id 2: 4
pdbx struct sheet hbond.sheet id: AA6
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: CYS
pdbx struct sheet hbond.range 1 auth seq id: 428
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: CYS
pdbx struct sheet hbond.range 1 label seq id: 233
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 442
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 247

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_special_symmetry/1
type: pdbx struct special symmetry
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct special symmetry.id: 1
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: ZN
pdbx struct special symmetry.auth seq id: 503
pdbx struct special symmetry.label asym id: E
pdbx struct special symmetry.label comp id: ZN

http://rdf.wwpdb.org/pdb/6UGW/pdbx_struct_special_symmetry/2
type: pdbx struct special symmetry
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx struct special symmetry.id: 2
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 745
pdbx struct special symmetry.label asym id: G
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/1
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 1
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 249
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 54
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/2
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 2
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 249
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 54
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/3
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 3
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 249
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 54
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/4
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 4
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 249
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 54
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/5
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 5
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 272
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 77
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/6
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 6
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 272
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 77
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/7
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 7
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 272
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 77
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/8
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 8
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 272
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 77
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/9
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 9
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 275
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 80
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/10
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 10
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 275
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 80
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/11
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 11
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 275
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 80
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/12
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ atoms.id: 12
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE2
pdbx unobs or zero occ atoms.auth comp id: GLU
pdbx unobs or zero occ atoms.auth seq id: 275
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE2
pdbx unobs or zero occ atoms.label comp id: GLU
pdbx unobs or zero occ atoms.label seq id: 80
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/13
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 13
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 291
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/14
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 14
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 291
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/15
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 15
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 291
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/16
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 16
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 291
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 96
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/17
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 17
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 293
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 98
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/18
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 18
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 293
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 98
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/19
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 19
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 293
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 98
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/20
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 20
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 293
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 98
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/21
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 21
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 295
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 100
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/22
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 22
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 295
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 100
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/23
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 23
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NE
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 295
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NE
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 100
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/24
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 24
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CZ
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 295
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CZ
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 100
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/25
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 25
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH1
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 295
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH1
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 100
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/26
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 26
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH2
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 295
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH2
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 100
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/27
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 27
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 329
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 134
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/28
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 28
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 329
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 134
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/29
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 29
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 329
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 134
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/30
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 30
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 329
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 134
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/31
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 31
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 358
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 163
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/32
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 32
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 358
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 163
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/33
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 33
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NE
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 358
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NE
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 163
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/34
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 34
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CZ
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 358
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CZ
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 163
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/35
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 35
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH1
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 358
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH1
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 163
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/36
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ARG
pdbx unobs or zero occ atoms.id: 36
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NH2
pdbx unobs or zero occ atoms.auth comp id: ARG
pdbx unobs or zero occ atoms.auth seq id: 358
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NH2
pdbx unobs or zero occ atoms.label comp id: ARG
pdbx unobs or zero occ atoms.label seq id: 163
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/37
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 37
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 363
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 168
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/38
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 38
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 363
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 168
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/39
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 39
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 363
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 168
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/40
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 40
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 363
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 168
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/41
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 41
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 364
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 169
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/42
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 42
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OD1
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 364
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OD1
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 169
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/43
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASN
pdbx unobs or zero occ atoms.id: 43
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: ND2
pdbx unobs or zero occ atoms.auth comp id: ASN
pdbx unobs or zero occ atoms.auth seq id: 364
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: ND2
pdbx unobs or zero occ atoms.label comp id: ASN
pdbx unobs or zero occ atoms.label seq id: 169
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/44
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 44
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 417
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/45
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 45
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 417
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/46
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 46
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 417
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/47
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 47
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 417
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 222
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/48
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 48
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 422
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 227
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/49
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 49
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 422
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 227
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/50
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 50
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: OE1
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 422
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: OE1
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 227
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_atoms/51
type: pdbx unobs or zero occ atoms
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
pdbx unobs or zero occ atoms.id: 51
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: A
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: GLN
pdbx unobs or zero occ atoms.auth seq id: 422
pdbx unobs or zero occ atoms.label asym id: A
pdbx unobs or zero occ atoms.label atom id: NE2
pdbx unobs or zero occ atoms.label comp id: GLN
pdbx unobs or zero occ atoms.label seq id: 227
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: MET
pdbx unobs or zero occ residues.id: 1
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: MET
pdbx unobs or zero occ residues.auth seq id: 196
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: MET
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 2
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 197
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 3
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 198
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/4
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 4
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 199
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 4
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/5
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 5
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 200
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 5
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/6
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 6
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 201
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 6
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/7
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 7
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 202
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 7
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/8
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 8
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 203
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 8
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/9
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 9
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 204
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 9
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/10
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 10
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 205
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 10
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/11
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 11
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 206
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 11
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/12
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 12
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 207
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/13
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 13
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 208
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 13
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/14
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 14
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 209
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 14
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/15
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PHE
pdbx unobs or zero occ residues.id: 15
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PHE
pdbx unobs or zero occ residues.auth seq id: 210
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PHE
pdbx unobs or zero occ residues.label seq id: 15
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/16
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 16
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 211
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 16
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/17
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 17
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 212
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 17
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/18
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 18
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 213
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 18
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/19
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 19
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 214
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 19
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/20
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLN
pdbx unobs or zero occ residues.id: 20
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLN
pdbx unobs or zero occ residues.auth seq id: 215
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLN
pdbx unobs or zero occ residues.label seq id: 20
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/21
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 21
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 216
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 21
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/22
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 22
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 217
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 22
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/23
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: VAL
pdbx unobs or zero occ residues.id: 23
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: VAL
pdbx unobs or zero occ residues.auth seq id: 218
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: VAL
pdbx unobs or zero occ residues.label seq id: 23
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/24
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 24
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 219
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 24
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/25
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 25
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 220
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 25
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/26
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 26
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 221
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 26
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/27
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 27
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 222
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 27
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/28
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
pdbx unobs or zero occ residues.id: 28
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: CYS
pdbx unobs or zero occ residues.auth seq id: 223
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: CYS
pdbx unobs or zero occ residues.label seq id: 28
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/29
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ASP
pdbx unobs or zero occ residues.id: 29
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ASP
pdbx unobs or zero occ residues.auth seq id: 224
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ASP
pdbx unobs or zero occ residues.label seq id: 29
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/30
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 30
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 225
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 30
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/31
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 31
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 226
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 31
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/32
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 32
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: HIS
pdbx unobs or zero occ residues.auth seq id: 227
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 32
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/33
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 33
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 228
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 33
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/34
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
pdbx unobs or zero occ residues.id: 34
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: CYS
pdbx unobs or zero occ residues.auth seq id: 229
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: CYS
pdbx unobs or zero occ residues.label seq id: 34
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/35
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 35
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 230
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 35
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/36
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 36
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 231
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 36
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/37
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: CYS
pdbx unobs or zero occ residues.id: 37
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: CYS
pdbx unobs or zero occ residues.auth seq id: 232
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: CYS
pdbx unobs or zero occ residues.label seq id: 37
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/38
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 38
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 233
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 38
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/39
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: ALA
pdbx unobs or zero occ residues.id: 39
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 234
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 39
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/40
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 40
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 235
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 40
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/41
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 41
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 236
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 41
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/42
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 42
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 237
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 42
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/43
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LEU
pdbx unobs or zero occ residues.id: 43
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 238
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 43
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/44
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 44
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 239
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 44
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/45
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 45
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 447
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 252
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/46
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 46
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 448
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 253
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/47
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 47
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 449
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 254
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_unobs_or_zero_occ_residues/48
type: pdbx unobs or zero occ residues
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 48
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 450
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 255
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6UGW/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O3
pdbx validate close contact.auth atom id 2: O5
pdbx validate close contact.auth comp id 1: BMA
pdbx validate close contact.auth comp id 2: MAN
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 7
pdbx validate close contact.dist: 1.47

http://rdf.wwpdb.org/pdb/6UGW/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O6
pdbx validate close contact.auth atom id 2: O5
pdbx validate close contact.auth comp id 1: NAG
pdbx validate close contact.auth comp id 2: FUC
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 8
pdbx validate close contact.dist: 1.85

http://rdf.wwpdb.org/pdb/6UGW/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HOH
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 641
pdbx validate close contact.auth seq id 2: 734
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/6UGW/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: ND1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HIS
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 436
pdbx validate close contact.auth seq id 2: 601
pdbx validate close contact.dist: 2.11

http://rdf.wwpdb.org/pdb/6UGW/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O3
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: GAL
pdbx validate close contact.auth comp id 2: HOH
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 602
pdbx validate close contact.dist: 2.17

http://rdf.wwpdb.org/pdb/6UGW/pdbx_validate_symm_contact/1
type: pdbx validate symm contact
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
pdbx validate symm contact.id: 1
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: HOH
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 622
pdbx validate symm contact.auth seq id 2: 622
pdbx validate symm contact.dist: 2.06
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 4_555

6UGW,X-RAY DIFFRACTION
type: refine
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
refine.entry id: 6UGW
refine.pdbx refine id: X-RAY DIFFRACTION
refine.b iso max: 104.46
refine.b iso mean: 42.2573
refine.b iso min: 13.37
refine.ls r factor r free: 0.2189
refine.ls r factor r work: 0.1807
refine.ls r factor obs: 0.1825
refine.ls d res high: 2
refine.ls d res low: 50
refine.ls number reflns r free: 972
refine.ls number reflns obs: 19450
refine.ls percent reflns r free: 5
refine.ls percent reflns obs: 99.84
refine.overall SU ML: 0.2
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: THROUGHOUT
refine.pdbx ls sigma f: 1.35
refine.pdbx method to determine struct: MOLECULAR REPLACEMENT
refine.pdbx overall phase error: 21.45
refine.pdbx solvent shrinkage radii: 0.9
refine.pdbx solvent vdw probe radii: 1.11
refine.pdbx starting model: PDB entry 4CDH

final,X-RAY DIFFRACTION
type: refine hist
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine hist.cycle id: final
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2
refine hist.d res low: 50
refine hist.number atoms solvent: 152
refine hist.number atoms total: 1862
refine hist.pdbx b iso mean ligand: 57.98
refine hist.pdbx b iso mean solvent: 38.72
refine hist.pdbx number atoms ligand: 103
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 1607
refine hist.pdbx number residues total: 207

X-RAY DIFFRACTION,f bond d
type: refine ls restr
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_bond_d
refine ls restr.dev ideal: 0.007
refine ls restr.number: 1771

X-RAY DIFFRACTION,f angle d
type: refine ls restr
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_angle_d
refine ls restr.dev ideal: 0.891
refine ls restr.number: 2431

X-RAY DIFFRACTION,f chiral restr
type: refine ls restr
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_chiral_restr
refine ls restr.dev ideal: 0.054
refine ls restr.number: 294

X-RAY DIFFRACTION,f plane restr
type: refine ls restr
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_plane_restr
refine ls restr.dev ideal: 0.005
refine ls restr.number: 299

X-RAY DIFFRACTION,f dihedral angle d
type: refine ls restr
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_dihedral_angle_d
refine ls restr.dev ideal: 15.163
refine ls restr.number: 1069

2,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls shell.d res high: 2
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.2802
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.211
refine ls shell.d res low: 2.1054
refine ls shell.number reflns r free: 137
refine ls shell.number reflns r work: 2590
refine ls shell.percent reflns obs: 100

2.1054,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls shell.d res high: 2.1054
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.2389
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.1965
refine ls shell.d res low: 2.2373
refine ls shell.number reflns r free: 137
refine ls shell.number reflns r work: 2597
refine ls shell.percent reflns obs: 100

2.2373,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls shell.d res high: 2.2373
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.2352
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.1939
refine ls shell.d res low: 2.41
refine ls shell.number reflns r free: 137
refine ls shell.number reflns r work: 2619
refine ls shell.percent reflns obs: 100

2.41,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls shell.d res high: 2.41
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.2317
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.193
refine ls shell.d res low: 2.6524
refine ls shell.number reflns r free: 137
refine ls shell.number reflns r work: 2621
refine ls shell.percent reflns obs: 100

2.6524,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls shell.d res high: 2.6524
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.2289
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.1942
refine ls shell.d res low: 3.0361
refine ls shell.number reflns r free: 139
refine ls shell.number reflns r work: 2635
refine ls shell.percent reflns obs: 100

3.0361,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls shell.d res high: 3.0361
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.214
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.1826
refine ls shell.d res low: 3.8244
refine ls shell.number reflns r free: 140
refine ls shell.number reflns r work: 2651
refine ls shell.percent reflns obs: 100

3.8244,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
refine ls shell.d res high: 3.8244
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.1938
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.1586
refine ls shell.d res low: 50
refine ls shell.number reflns r free: 145
refine ls shell.number reflns r work: 2765
refine ls shell.percent reflns obs: 99

http://rdf.wwpdb.org/pdb/6UGW/reflns/1
type: reflns
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
reflns.pdbx ordinal: 1
reflns.b iso wilson estimate: 27.55
reflns.d resolution high: 2
reflns.d resolution low: 50
reflns.entry id: 6UGW
reflns.number obs: 19460
reflns.pdbx CC half: 0.998
reflns.pdbx rmerge i obs: 0.083
reflns.pdbx rrim i all: 0.091
reflns.pdbx chi squared: 0.971
reflns.pdbx diffrn id: 1
reflns.pdbx net i over sigma i: 13.69
reflns.pdbx redundancy: 6.103
reflns.percent possible obs: 99.9

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/1
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 1
reflns shell.rmerge i obs: 0.497
reflns shell.d res high: 2
reflns shell.d res low: 2.05
reflns shell.mean i over sig i obs: 3.69
reflns shell.number unique obs: 1417
reflns shell.pdbx CC half: 0.883
reflns shell.pdbx rrim i all: 0.543
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.176
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/2
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 2
reflns shell.rmerge i obs: 0.391
reflns shell.d res high: 2.05
reflns shell.d res low: 2.11
reflns shell.mean i over sig i obs: 4.62
reflns shell.number unique obs: 1380
reflns shell.pdbx CC half: 0.938
reflns shell.pdbx rrim i all: 0.426
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.18
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/3
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 3
reflns shell.rmerge i obs: 0.342
reflns shell.d res high: 2.11
reflns shell.d res low: 2.17
reflns shell.mean i over sig i obs: 5.24
reflns shell.number unique obs: 1349
reflns shell.pdbx CC half: 0.947
reflns shell.pdbx rrim i all: 0.374
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.196
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/4
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 4
reflns shell.rmerge i obs: 0.275
reflns shell.d res high: 2.17
reflns shell.d res low: 2.24
reflns shell.mean i over sig i obs: 6.46
reflns shell.number unique obs: 1290
reflns shell.pdbx CC half: 0.957
reflns shell.pdbx rrim i all: 0.3
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.19
reflns shell.percent possible all: 99.9

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/5
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 5
reflns shell.rmerge i obs: 0.258
reflns shell.d res high: 2.24
reflns shell.d res low: 2.31
reflns shell.mean i over sig i obs: 6.89
reflns shell.number unique obs: 1282
reflns shell.pdbx CC half: 0.961
reflns shell.pdbx rrim i all: 0.282
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.197
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/6
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 6
reflns shell.rmerge i obs: 0.212
reflns shell.d res high: 2.31
reflns shell.d res low: 2.39
reflns shell.mean i over sig i obs: 7.99
reflns shell.number unique obs: 1219
reflns shell.pdbx CC half: 0.979
reflns shell.pdbx rrim i all: 0.231
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.178
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/7
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 7
reflns shell.rmerge i obs: 0.184
reflns shell.d res high: 2.39
reflns shell.d res low: 2.48
reflns shell.mean i over sig i obs: 9.13
reflns shell.number unique obs: 1182
reflns shell.pdbx CC half: 0.981
reflns shell.pdbx rrim i all: 0.201
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.203
reflns shell.percent possible all: 99.9

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/8
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 8
reflns shell.rmerge i obs: 0.156
reflns shell.d res high: 2.48
reflns shell.d res low: 2.58
reflns shell.mean i over sig i obs: 10.37
reflns shell.number unique obs: 1151
reflns shell.pdbx CC half: 0.988
reflns shell.pdbx rrim i all: 0.171
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.161
reflns shell.percent possible all: 99.9

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/9
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 9
reflns shell.rmerge i obs: 0.131
reflns shell.d res high: 2.58
reflns shell.d res low: 2.7
reflns shell.mean i over sig i obs: 12.41
reflns shell.number unique obs: 1103
reflns shell.pdbx CC half: 0.989
reflns shell.pdbx rrim i all: 0.143
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.167
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/10
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 10
reflns shell.rmerge i obs: 0.109
reflns shell.d res high: 2.7
reflns shell.d res low: 2.83
reflns shell.mean i over sig i obs: 14.37
reflns shell.number unique obs: 1045
reflns shell.pdbx CC half: 0.993
reflns shell.pdbx rrim i all: 0.119
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.17
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/11
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 11
reflns shell.rmerge i obs: 0.09
reflns shell.d res high: 2.83
reflns shell.d res low: 2.98
reflns shell.mean i over sig i obs: 16.66
reflns shell.number unique obs: 1012
reflns shell.pdbx CC half: 0.994
reflns shell.pdbx rrim i all: 0.099
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.143
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/12
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 12
reflns shell.rmerge i obs: 0.075
reflns shell.d res high: 2.98
reflns shell.d res low: 3.16
reflns shell.mean i over sig i obs: 19.4
reflns shell.number unique obs: 967
reflns shell.pdbx CC half: 0.995
reflns shell.pdbx rrim i all: 0.082
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.097
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/13
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 13
reflns shell.rmerge i obs: 0.063
reflns shell.d res high: 3.16
reflns shell.d res low: 3.38
reflns shell.mean i over sig i obs: 22.79
reflns shell.number unique obs: 883
reflns shell.pdbx CC half: 0.997
reflns shell.pdbx rrim i all: 0.069
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.126
reflns shell.percent possible all: 99.8

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/14
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 14
reflns shell.rmerge i obs: 0.057
reflns shell.d res high: 3.38
reflns shell.d res low: 3.65
reflns shell.mean i over sig i obs: 25.27
reflns shell.number unique obs: 847
reflns shell.pdbx CC half: 0.996
reflns shell.pdbx rrim i all: 0.062
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.039
reflns shell.percent possible all: 99.8

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/15
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 15
reflns shell.rmerge i obs: 0.056
reflns shell.d res high: 3.65
reflns shell.d res low: 4
reflns shell.mean i over sig i obs: 25.78
reflns shell.number unique obs: 770
reflns shell.pdbx CC half: 0.997
reflns shell.pdbx rrim i all: 0.061
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.034
reflns shell.percent possible all: 99.7

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/16
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 16
reflns shell.rmerge i obs: 0.051
reflns shell.d res high: 4
reflns shell.d res low: 4.47
reflns shell.mean i over sig i obs: 28.31
reflns shell.number unique obs: 714
reflns shell.pdbx CC half: 0.998
reflns shell.pdbx rrim i all: 0.056
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.98
reflns shell.percent possible all: 99.6

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/17
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 17
reflns shell.rmerge i obs: 0.049
reflns shell.d res high: 4.47
reflns shell.d res low: 5.16
reflns shell.mean i over sig i obs: 28.54
reflns shell.number unique obs: 626
reflns shell.pdbx CC half: 0.997
reflns shell.pdbx rrim i all: 0.053
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.925
reflns shell.percent possible all: 99.8

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/18
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 18
reflns shell.rmerge i obs: 0.052
reflns shell.d res high: 5.16
reflns shell.d res low: 6.32
reflns shell.mean i over sig i obs: 28.13
reflns shell.number unique obs: 546
reflns shell.pdbx CC half: 0.996
reflns shell.pdbx rrim i all: 0.057
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.78
reflns shell.percent possible all: 99.5

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/19
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 19
reflns shell.rmerge i obs: 0.053
reflns shell.d res high: 6.32
reflns shell.d res low: 8.94
reflns shell.mean i over sig i obs: 28.64
reflns shell.number unique obs: 428
reflns shell.pdbx CC half: 0.997
reflns shell.pdbx rrim i all: 0.058
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.591
reflns shell.percent possible all: 99.8

http://rdf.wwpdb.org/pdb/6UGW/reflns_shell/20
type: reflns shell
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reflns shell.pdbx ordinal: 20
reflns shell.rmerge i obs: 0.054
reflns shell.d res high: 8.94
reflns shell.d res low: 50
reflns shell.mean i over sig i obs: 26.79
reflns shell.number unique obs: 249
reflns shell.pdbx CC half: 0.994
reflns shell.pdbx rrim i all: 0.06
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 4.759
reflns shell.percent possible all: 95.8

http://rdf.wwpdb.org/pdb/6UGW/software/1
type: software
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
software.pdbx ordinal: 1
software.classification: data reduction
software.name: XDS

http://rdf.wwpdb.org/pdb/6UGW/software/2
type: software
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
software.pdbx ordinal: 2
software.classification: data scaling
software.name: XSCALE

http://rdf.wwpdb.org/pdb/6UGW/software/3
type: software
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
software.pdbx ordinal: 3
software.classification: refinement
software.name: PHENIX

http://rdf.wwpdb.org/pdb/6UGW/software/4
type: software
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
software.pdbx ordinal: 4
software.classification: data extraction
software.name: PDB_EXTRACT
software.version: 3.25

http://rdf.wwpdb.org/pdb/6UGW/software/5
type: software
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
software.pdbx ordinal: 5
software.classification: phasing
software.name: PHASER

6UGW
type: struct
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
struct.entry id: 6UGW
struct.pdbx CASP flag: N
struct.title: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A

http://rdf.wwpdb.org/pdb/6UGW/struct_asym/B
type: struct asym
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6UGW/struct_asym/C
type: struct asym
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/3
struct asym.id: C
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6UGW/struct_asym/D
type: struct asym
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/3
struct asym.id: D
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6UGW/struct_asym/E
type: struct asym
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/3
struct asym.id: E
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6UGW/struct_asym/F
type: struct asym
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/4
struct asym.id: F
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6UGW/struct_asym/G
type: struct asym
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/5
struct asym.id: G
struct asym.entity id: 5
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

HELX P1
type: struct conf
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: LYS
struct conf.beg auth seq id: 249
struct conf.beg label asym id: A
struct conf.beg label comp id: LYS
struct conf.beg label seq id: 54
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: MET
struct conf.end auth seq id: 255
struct conf.end label asym id: A
struct conf.end label comp id: MET
struct conf.end label seq id: 60
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: AA1
struct conf.pdbx PDB helix length: 7

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
referenced by struct conf: HELX P3
referenced by struct conf: HELX P4
referenced by struct conf: HELX P5
type: struct conf type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
struct conf.beg auth comp id: LEU
struct conf.beg auth seq id: 312
struct conf.beg label asym id: A
struct conf.beg label comp id: LEU
struct conf.beg label seq id: 117
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ASN
struct conf.end auth seq id: 318
struct conf.end label asym id: A
struct conf.end label comp id: ASN
struct conf.end label seq id: 123
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: AA2
struct conf.pdbx PDB helix length: 7

HELX P3
type: struct conf
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 357
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 162
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 363
struct conf.end label asym id: A
struct conf.end label comp id: LYS
struct conf.end label seq id: 168
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: AA3
struct conf.pdbx PDB helix length: 7

HELX P4
type: struct conf
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: A
struct conf.beg auth comp id: LYS
struct conf.beg auth seq id: 417
struct conf.beg label asym id: A
struct conf.beg label comp id: LYS
struct conf.beg label seq id: 222
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 422
struct conf.end label asym id: A
struct conf.end label comp id: GLN
struct conf.end label seq id: 227
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: AA4
struct conf.pdbx PDB helix length: 6

HELX P5
type: struct conf
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conf type: HELX P
struct conf.id: HELX_P5
struct conf.beg auth asym id: A
struct conf.beg auth comp id: LEU
struct conf.beg auth seq id: 435
struct conf.beg label asym id: A
struct conf.beg label comp id: LEU
struct conf.beg label seq id: 240
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ASN
struct conf.end auth seq id: 437
struct conf.end label asym id: A
struct conf.end label comp id: ASN
struct conf.end label seq id: 242
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: AA5
struct conf.pdbx PDB helix length: 3

disulf1
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.055
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 264
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 69
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 324
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 129
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
type: struct conn type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.041
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 370
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 175
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 428
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 233
struct conn.ptnr2 symmetry: 1_555

covale1
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.447
struct conn.pdbx leaving atom flag: one
struct conn.pdbx role: N-Glycosylation
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ASN
struct conn.ptnr1 auth seq id: 300
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: ND2
struct conn.ptnr1 label comp id: ASN
struct conn.ptnr1 label seq id: 105
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: NAG
struct conn.ptnr2 auth seq id: 1
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: NAG
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
referenced by struct conn: covale6
referenced by struct conn: covale7
referenced by struct conn: covale8
type: struct conn type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct conn type.id: covale

covale2
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.456
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: NAG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: NAG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: NAG
struct conn.ptnr2 auth seq id: 2
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: NAG
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.439
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: NAG
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: NAG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: FUC
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: FUC
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.428
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: NAG
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: NAG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: BMA
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: BMA
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.435
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: BMA
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: BMA
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: MAN
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: MAN
struct conn.ptnr2 symmetry: 1_555

covale6
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: covale
struct conn.id: covale6
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.451
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: BMA
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O3
struct conn.ptnr1 label comp id: BMA
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: MAN
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: MAN
struct conn.ptnr2 symmetry: 1_555

covale7
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: covale
struct conn.id: covale7
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.428
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: MAN
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: MAN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: NAG
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: NAG
struct conn.ptnr2 symmetry: 1_555

covale8
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: covale
struct conn.id: covale8
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.441
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: NAG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: NAG
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: GAL
struct conn.ptnr2 auth seq id: 6
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: C1
struct conn.ptnr2 label comp id: GAL
struct conn.ptnr2 symmetry: 1_555

metalc1
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc1
struct conn.conn type id: metalc
struct conn.pdbx dist value: 1.999
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HIS
struct conn.ptnr1 auth seq id: 313
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: NE2
struct conn.ptnr1 label comp id: HIS
struct conn.ptnr1 label seq id: 118
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ZN
struct conn.ptnr2 auth seq id: 501
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 1_555

metalc
referenced by struct conn: metalc1
referenced by struct conn: metalc2
referenced by struct conn: metalc3
referenced by struct conn: metalc4
referenced by struct conn: metalc5
referenced by struct conn: metalc6
referenced by struct conn: metalc7
referenced by struct conn: metalc8
referenced by struct conn: metalc9
referenced by struct conn: metalc10
referenced by struct conn: metalc11
referenced by struct conn: metalc12
referenced by struct conn: metalc13
type: struct conn type
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct conn type.id: metalc

metalc2
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc2
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.581
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLU
struct conn.ptnr1 auth seq id: 321
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OE1
struct conn.ptnr1 label comp id: GLU
struct conn.ptnr1 label seq id: 126
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ZN
struct conn.ptnr2 auth seq id: 503
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 1_555

metalc3
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc3
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.068
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLU
struct conn.ptnr1 auth seq id: 321
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OE2
struct conn.ptnr1 label comp id: GLU
struct conn.ptnr1 label seq id: 126
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ZN
struct conn.ptnr2 auth seq id: 503
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 1_555

metalc4
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc4
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.575
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLU
struct conn.ptnr1 auth seq id: 321
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OE1
struct conn.ptnr1 label comp id: GLU
struct conn.ptnr1 label seq id: 126
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ZN
struct conn.ptnr2 auth seq id: 503
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 3_554

metalc5
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc5
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.067
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLU
struct conn.ptnr1 auth seq id: 321
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: OE2
struct conn.ptnr1 label comp id: GLU
struct conn.ptnr1 label seq id: 126
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ZN
struct conn.ptnr2 auth seq id: 503
struct conn.ptnr2 label asym id: E
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 3_554

metalc6
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc6
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.055
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: HIS
struct conn.ptnr1 auth seq id: 438
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: NE2
struct conn.ptnr1 label comp id: HIS
struct conn.ptnr1 label seq id: 243
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ZN
struct conn.ptnr2 auth seq id: 501
struct conn.ptnr2 label asym id: C
struct conn.ptnr2 label atom id: ZN
struct conn.ptnr2 label comp id: ZN
struct conn.ptnr2 symmetry: 1_555

metalc7
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc7
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.035
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 501
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ACT
struct conn.ptnr2 auth seq id: 504
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: ACT
struct conn.ptnr2 symmetry: 1_555

metalc8
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc8
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.262
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 501
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ACT
struct conn.ptnr2 auth seq id: 504
struct conn.ptnr2 label asym id: F
struct conn.ptnr2 label atom id: OXT
struct conn.ptnr2 label comp id: ACT
struct conn.ptnr2 symmetry: 1_555

metalc9
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc9
struct conn.conn type id: metalc
struct conn.pdbx dist value: 1.982
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 501
struct conn.ptnr1 label asym id: C
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 641
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc10
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc10
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.056
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 502
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 649
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc11
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc11
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.162
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 502
struct conn.ptnr1 label asym id: D
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 736
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc12
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc12
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.423
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 503
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 692
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 1_555

metalc13
type: struct conn
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct conn type: metalc
struct conn.id: metalc13
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.429
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ZN
struct conn.ptnr1 auth seq id: 503
struct conn.ptnr1 label asym id: E
struct conn.ptnr1 label atom id: ZN
struct conn.ptnr1 label comp id: ZN
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: HOH
struct conn.ptnr2 auth seq id: 692
struct conn.ptnr2 label asym id: G
struct conn.ptnr2 label atom id: O
struct conn.ptnr2 label comp id: HOH
struct conn.ptnr2 symmetry: 3_554

6UGW
type: struct keywords
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
struct keywords.entry id: 6UGW
struct keywords.pdbx keywords: IMMUNE SYSTEM
struct keywords.text: Antibody, biologic, biosimilar, infliximab, fragment crystallizable, IMMUNE SYSTEM

http://rdf.wwpdb.org/pdb/6UGW/struct_mon_prot_cis/1
type: struct mon prot cis
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
struct mon prot cis.pdbx id: 1
struct mon prot cis.auth asym id: A
struct mon prot cis.auth comp id: TYR
struct mon prot cis.auth seq id: 376
struct mon prot cis.label asym id: A
struct mon prot cis.label comp id: TYR
struct mon prot cis.label seq id: 181
struct mon prot cis.pdbx PDB model num: 1
struct mon prot cis.pdbx auth asym id 2: A
struct mon prot cis.pdbx auth comp id 2: PRO
struct mon prot cis.pdbx auth seq id 2: 377
struct mon prot cis.pdbx label asym id 2: A
struct mon prot cis.pdbx label comp id 2: PRO
struct mon prot cis.pdbx label seq id 2: 182
struct mon prot cis.pdbx omega angle: 0.45

http://rdf.wwpdb.org/pdb/6UGW/struct_ref/1
type: struct ref
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/1
struct ref.id: 1
struct ref.db code: 6UGW
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 6UGW
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6UGW/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/6UGW/struct_ref/2
type: struct ref
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entity: http://rdf.wwpdb.org/pdb/6UGW/entity/1
struct ref.id: 2
struct ref.db code: IGG1_HUMAN
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 220
struct ref.pdbx db accession: P0DOX5
struct ref.pdbx seq one letter code: KSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYN STYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDI AVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
link to uniprot: uniprot:P0DOX5
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6UGW/struct_ref_seq/2

uniprot:P0DOX5

http://rdf.wwpdb.org/pdb/6UGW/struct_ref_seq/1
type: struct ref seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct ref: http://rdf.wwpdb.org/pdb/6UGW/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 196
struct ref seq.db align end: 220
struct ref seq.pdbx PDB id code: 6UGW
struct ref seq.pdbx auth seq align beg: 196
struct ref seq.pdbx auth seq align end: 220
struct ref seq.pdbx db accession: 6UGW
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 25

http://rdf.wwpdb.org/pdb/6UGW/struct_ref_seq/2
type: struct ref seq
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct ref: http://rdf.wwpdb.org/pdb/6UGW/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 220
struct ref seq.db align end: 449
struct ref seq.pdbx PDB id code: 6UGW
struct ref seq.pdbx auth seq align beg: 221
struct ref seq.pdbx auth seq align end: 450
struct ref seq.pdbx db accession: P0DOX5
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 2
struct ref seq.seq align beg: 26
struct ref seq.seq align end: 255

1,2,AA1
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

2,3,AA1
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

3,4,AA1
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AA1
struct sheet order.sense: anti-parallel

1,2,AA2
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA2
struct sheet order.sense: anti-parallel

2,3,AA2
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA2
struct sheet order.sense: anti-parallel

3,4,AA2
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AA2
struct sheet order.sense: anti-parallel

1,2,AA3
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA3
struct sheet order.sense: anti-parallel

2,3,AA3
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA3
struct sheet order.sense: anti-parallel

3,4,AA3
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AA3
struct sheet order.sense: anti-parallel

1,2,AA4
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA4
struct sheet order.sense: anti-parallel

2,3,AA4
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA4
struct sheet order.sense: anti-parallel

3,4,AA4
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AA4
struct sheet order.sense: anti-parallel

1,2,AA5
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA5
struct sheet order.sense: anti-parallel

2,3,AA5
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA5
struct sheet order.sense: anti-parallel

3,4,AA5
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AA5
struct sheet order.sense: anti-parallel

1,2,AA6
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: AA6
struct sheet order.sense: anti-parallel

2,3,AA6
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: AA6
struct sheet order.sense: anti-parallel

3,4,AA6
type: struct sheet order
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
struct sheet order.range id 1: 3
struct sheet order.range id 2: 4
struct sheet order.sheet id: AA6
struct sheet order.sense: anti-parallel

1,AA1
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
struct sheet range.id: 1
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: SER
struct sheet range.beg auth seq id: 242
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: SER
struct sheet range.beg label seq id: 47
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 246
struct sheet range.end label asym id: A
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 51

2,AA1
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
struct sheet range.id: 2
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 261
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 66
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 269
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 74

3,AA1
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
struct sheet range.id: 3
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 303
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 108
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 310
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 115

4,AA1
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA1
struct sheet range.id: 4
struct sheet range.sheet id: AA1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 291
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 96
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 292
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 97

1,AA2
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
struct sheet range.id: 1
struct sheet range.sheet id: AA2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: SER
struct sheet range.beg auth seq id: 242
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: SER
struct sheet range.beg label seq id: 47
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 246
struct sheet range.end label asym id: A
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 51

2,AA2
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
struct sheet range.id: 2
struct sheet range.sheet id: AA2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 261
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 66
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 269
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 74

3,AA2
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
struct sheet range.id: 3
struct sheet range.sheet id: AA2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 303
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 108
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 310
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 115

4,AA2
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA2
struct sheet range.id: 4
struct sheet range.sheet id: AA2
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 296
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 101
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 297
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 102

1,AA3
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
struct sheet range.id: 1
struct sheet range.sheet id: AA3
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 285
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 90
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 287
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 92

2,AA3
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
struct sheet range.id: 2
struct sheet range.sheet id: AA3
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 277
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 82
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 282
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 87

3,AA3
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
struct sheet range.id: 3
struct sheet range.sheet id: AA3
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 322
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 127
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 327
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 132

4,AA3
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA3
struct sheet range.id: 4
struct sheet range.sheet id: AA3
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 335
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 140
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ILE
struct sheet range.end auth seq id: 339
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ILE
struct sheet range.end label seq id: 144

1,AA4
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
struct sheet range.id: 1
struct sheet range.sheet id: AA4
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 350
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 155
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 354
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 159

2,AA4
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
struct sheet range.id: 2
struct sheet range.sheet id: AA4
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 365
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 170
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 375
struct sheet range.end label asym id: A
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 180

3,AA4
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
struct sheet range.id: 3
struct sheet range.sheet id: AA4
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 407
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 212
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASP
struct sheet range.end auth seq id: 416
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ASP
struct sheet range.end label seq id: 221

4,AA4
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA4
struct sheet range.id: 4
struct sheet range.sheet id: AA4
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 394
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 199
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 396
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 201

1,AA5
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
struct sheet range.id: 1
struct sheet range.sheet id: AA5
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 350
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 155
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 354
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 159

2,AA5
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
struct sheet range.id: 2
struct sheet range.sheet id: AA5
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 365
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 170
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 375
struct sheet range.end label asym id: A
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 180

3,AA5
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
struct sheet range.id: 3
struct sheet range.sheet id: AA5
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 407
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 212
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: ASP
struct sheet range.end auth seq id: 416
struct sheet range.end label asym id: A
struct sheet range.end label comp id: ASP
struct sheet range.end label seq id: 221

4,AA5
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA5
struct sheet range.id: 4
struct sheet range.sheet id: AA5
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 400
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 205
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 401
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 206

1,AA6
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
struct sheet range.id: 1
struct sheet range.sheet id: AA6
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLN
struct sheet range.beg auth seq id: 389
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLN
struct sheet range.beg label seq id: 194
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: GLU
struct sheet range.end auth seq id: 391
struct sheet range.end label asym id: A
struct sheet range.end label comp id: GLU
struct sheet range.end label seq id: 196

2,AA6
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
struct sheet range.id: 2
struct sheet range.sheet id: AA6
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ALA
struct sheet range.beg auth seq id: 381
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ALA
struct sheet range.beg label seq id: 186
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 386
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 191

3,AA6
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
struct sheet range.id: 3
struct sheet range.sheet id: AA6
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 426
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 231
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: MET
struct sheet range.end auth seq id: 431
struct sheet range.end label asym id: A
struct sheet range.end label comp id: MET
struct sheet range.end label seq id: 236

4,AA6
type: struct sheet range
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to struct sheet: AA6
struct sheet range.id: 4
struct sheet range.sheet id: AA6
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 439
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 244
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 444
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 249

6UGW
type: symmetry
of datablock: Crystal structure of the Fc fragment of PF06438179/GP1111 an infliximab biosimilar in a C-centered orthorhombic crystal form, Lot A
reference to entry: 6UGW
symmetry.entry id: 6UGW
symmetry.int tables number: 20
symmetry.space group name H-M: C 2 2 21