# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_5cfa5ac7f9e4115
#
_entry.id 5cfa5ac7f9e4115
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n THR 4   
1 n GLY 5   
1 n TYR 6   
1 n ILE 7   
1 n ASN 8   
1 n ALA 9   
1 n ALA 10  
1 n PHE 11  
1 n ARG 12  
1 n SER 13  
1 n SER 14  
1 n GLN 15  
1 n ASN 16  
1 n ASN 17  
1 n GLU 18  
1 n ALA 19  
1 n TYR 20  
1 n LEU 21  
1 n PHE 22  
1 n ILE 23  
1 n ASN 24  
1 n ASP 25  
1 n LYS 26  
1 n TYR 27  
1 n VAL 28  
1 n LEU 29  
1 n LEU 30  
1 n ASP 31  
1 n TYR 32  
1 n ALA 33  
1 n PRO 34  
1 n GLY 35  
1 n THR 36  
1 n SER 37  
1 n ASN 38  
1 n ASP 39  
1 n LYS 40  
1 n VAL 41  
1 n LEU 42  
1 n TYR 43  
1 n GLY 44  
1 n PRO 45  
1 n THR 46  
1 n PRO 47  
1 n VAL 48  
1 n ARG 49  
1 n ASP 50  
1 n GLY 51  
1 n PHE 52  
1 n LYS 53  
1 n SER 54  
1 n LEU 55  
1 n ASN 56  
1 n GLN 57  
1 n THR 58  
1 n VAL 59  
1 n PHE 60  
1 n GLY 61  
1 n SER 62  
1 n TYR 63  
1 n GLY 64  
1 n VAL 65  
1 n ASP 66  
1 n CYS 67  
1 n SER 68  
1 n PHE 69  
1 n ASP 70  
1 n THR 71  
1 n ASP 72  
1 n ASN 73  
1 n ASP 74  
1 n GLU 75  
1 n ALA 76  
1 n PHE 77  
1 n ILE 78  
1 n PHE 79  
1 n TYR 80  
1 n GLU 81  
1 n LYS 82  
1 n PHE 83  
1 n CYS 84  
1 n ALA 85  
1 n LEU 86  
1 n ILE 87  
1 n ASP 88  
1 n TYR 89  
1 n ALA 90  
1 n PRO 91  
1 n HIS 92  
1 n SER 93  
1 n ASN 94  
1 n LYS 95  
1 n ASP 96  
1 n LYS 97  
1 n ILE 98  
1 n ILE 99  
1 n LEU 100 
1 n GLY 101 
1 n PRO 102 
1 n LYS 103 
1 n LYS 104 
1 n ILE 105 
1 n ALA 106 
1 n ASP 107 
1 n MET 108 
1 n PHE 109 
1 n PRO 110 
1 n PHE 111 
1 n PHE 112 
1 n GLU 113 
1 n GLY 114 
1 n THR 115 
1 n VAL 116 
1 n PHE 117 
1 n GLU 118 
1 n ASN 119 
1 n GLY 120 
1 n ILE 121 
1 n ASP 122 
1 n ALA 123 
1 n ALA 124 
1 n TYR 125 
1 n ARG 126 
1 n SER 127 
1 n THR 128 
1 n ARG 129 
1 n GLY 130 
1 n LYS 131 
1 n GLU 132 
1 n VAL 133 
1 n TYR 134 
1 n LEU 135 
1 n PHE 136 
1 n LYS 137 
1 n GLY 138 
1 n ASP 139 
1 n GLN 140 
1 n TYR 141 
1 n ALA 142 
1 n ARG 143 
1 n ILE 144 
1 n ASP 145 
1 n TYR 146 
1 n GLU 147 
1 n THR 148 
1 n ASN 149 
1 n SER 150 
1 n MET 151 
1 n VAL 152 
1 n ASN 153 
1 n LYS 154 
1 n GLU 155 
1 n ILE 156 
1 n LYS 157 
1 n SER 158 
1 n ILE 159 
1 n ARG 160 
1 n ASN 161 
1 n GLY 162 
1 n PHE 163 
1 n PRO 164 
1 n CYS 165 
1 n PHE 166 
1 n ARG 167 
1 n ASN 168 
1 n THR 169 
1 n ILE 170 
1 n PHE 171 
1 n GLU 172 
1 n SER 173 
1 n GLY 174 
1 n THR 175 
1 n ASP 176 
1 n ALA 177 
1 n ALA 178 
1 n PHE 179 
1 n ALA 180 
1 n SER 181 
1 n HIS 182 
1 n LYS 183 
1 n THR 184 
1 n ASN 185 
1 n GLU 186 
1 n VAL 187 
1 n TYR 188 
1 n PHE 189 
1 n PHE 190 
1 n LYS 191 
1 n GLY 192 
1 n ASP 193 
1 n TYR 194 
1 n TYR 195 
1 n ALA 196 
1 n ARG 197 
1 n VAL 198 
1 n THR 199 
1 n VAL 200 
1 n THR 201 
1 n PRO 202 
1 n GLY 203 
1 n ALA 204 
1 n THR 205 
1 n ASP 206 
1 n ASP 207 
1 n GLN 208 
1 n ILE 209 
1 n MET 210 
1 n ASP 211 
1 n GLY 212 
1 n VAL 213 
1 n ARG 214 
1 n LYS 215 
1 n THR 216 
1 n LEU 217 
1 n ASP 218 
1 n TYR 219 
1 n TRP 220 
1 n PRO 221 
1 n SER 222 
1 n LEU 223 
1 n ARG 224 
1 n GLY 225 
1 n ILE 226 
1 n ILE 227 
1 n PRO 228 
1 n LEU 229 
1 n GLU 230 
1 n ASN 231 
2 n MET 1   
2 n THR 2   
2 n LYS 3   
2 n THR 4   
2 n GLY 5   
2 n TYR 6   
2 n ILE 7   
2 n ASN 8   
2 n ALA 9   
2 n ALA 10  
2 n PHE 11  
2 n ARG 12  
2 n SER 13  
2 n SER 14  
2 n GLN 15  
2 n ASN 16  
2 n ASN 17  
2 n GLU 18  
2 n ALA 19  
2 n TYR 20  
2 n LEU 21  
2 n PHE 22  
2 n ILE 23  
2 n ASN 24  
2 n ASP 25  
2 n LYS 26  
2 n TYR 27  
2 n VAL 28  
2 n LEU 29  
2 n LEU 30  
2 n ASP 31  
2 n TYR 32  
2 n ALA 33  
2 n PRO 34  
2 n GLY 35  
2 n THR 36  
2 n SER 37  
2 n ASN 38  
2 n ASP 39  
2 n LYS 40  
2 n VAL 41  
2 n LEU 42  
2 n TYR 43  
2 n GLY 44  
2 n PRO 45  
2 n THR 46  
2 n PRO 47  
2 n VAL 48  
2 n ARG 49  
2 n ASP 50  
2 n GLY 51  
2 n PHE 52  
2 n LYS 53  
2 n SER 54  
2 n LEU 55  
2 n ASN 56  
2 n GLN 57  
2 n THR 58  
2 n VAL 59  
2 n PHE 60  
2 n GLY 61  
2 n SER 62  
2 n TYR 63  
2 n GLY 64  
2 n VAL 65  
2 n ASP 66  
2 n CYS 67  
2 n SER 68  
2 n PHE 69  
2 n ASP 70  
2 n THR 71  
2 n ASP 72  
2 n ASN 73  
2 n ASP 74  
2 n GLU 75  
2 n ALA 76  
2 n PHE 77  
2 n ILE 78  
2 n PHE 79  
2 n TYR 80  
2 n GLU 81  
2 n LYS 82  
2 n PHE 83  
2 n CYS 84  
2 n ALA 85  
2 n LEU 86  
2 n ILE 87  
2 n ASP 88  
2 n TYR 89  
2 n ALA 90  
2 n PRO 91  
2 n HIS 92  
2 n SER 93  
2 n ASN 94  
2 n LYS 95  
2 n ASP 96  
2 n LYS 97  
2 n ILE 98  
2 n ILE 99  
2 n LEU 100 
2 n GLY 101 
2 n PRO 102 
2 n LYS 103 
2 n LYS 104 
2 n ILE 105 
2 n ALA 106 
2 n ASP 107 
2 n MET 108 
2 n PHE 109 
2 n PRO 110 
2 n PHE 111 
2 n PHE 112 
2 n GLU 113 
2 n GLY 114 
2 n THR 115 
2 n VAL 116 
2 n PHE 117 
2 n GLU 118 
2 n ASN 119 
2 n GLY 120 
2 n ILE 121 
2 n ASP 122 
2 n ALA 123 
2 n ALA 124 
2 n TYR 125 
2 n ARG 126 
2 n SER 127 
2 n THR 128 
2 n ARG 129 
2 n GLY 130 
2 n LYS 131 
2 n GLU 132 
2 n VAL 133 
2 n TYR 134 
2 n LEU 135 
2 n PHE 136 
2 n LYS 137 
2 n GLY 138 
2 n ASP 139 
2 n GLN 140 
2 n TYR 141 
2 n ALA 142 
2 n ARG 143 
2 n ILE 144 
2 n ASP 145 
2 n TYR 146 
2 n GLU 147 
2 n THR 148 
2 n ASN 149 
2 n SER 150 
2 n MET 151 
2 n VAL 152 
2 n ASN 153 
2 n LYS 154 
2 n GLU 155 
2 n ILE 156 
2 n LYS 157 
2 n SER 158 
2 n ILE 159 
2 n ARG 160 
2 n ASN 161 
2 n GLY 162 
2 n PHE 163 
2 n PRO 164 
2 n CYS 165 
2 n PHE 166 
2 n ARG 167 
2 n ASN 168 
2 n THR 169 
2 n ILE 170 
2 n PHE 171 
2 n GLU 172 
2 n SER 173 
2 n GLY 174 
2 n THR 175 
2 n ASP 176 
2 n ALA 177 
2 n ALA 178 
2 n PHE 179 
2 n ALA 180 
2 n SER 181 
2 n HIS 182 
2 n LYS 183 
2 n THR 184 
2 n ASN 185 
2 n GLU 186 
2 n VAL 187 
2 n TYR 188 
2 n PHE 189 
2 n PHE 190 
2 n LYS 191 
2 n GLY 192 
2 n ASP 193 
2 n TYR 194 
2 n TYR 195 
2 n ALA 196 
2 n ARG 197 
2 n VAL 198 
2 n THR 199 
2 n VAL 200 
2 n THR 201 
2 n PRO 202 
2 n GLY 203 
2 n ALA 204 
2 n THR 205 
2 n ASP 206 
2 n ASP 207 
2 n GLN 208 
2 n ILE 209 
2 n MET 210 
2 n ASP 211 
2 n GLY 212 
2 n VAL 213 
2 n ARG 214 
2 n LYS 215 
2 n THR 216 
2 n LEU 217 
2 n ASP 218 
2 n TYR 219 
2 n TRP 220 
2 n PRO 221 
2 n SER 222 
2 n LEU 223 
2 n ARG 224 
2 n GLY 225 
2 n ILE 226 
2 n ILE 227 
2 n PRO 228 
2 n LEU 229 
2 n GLU 230 
2 n ASN 231 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates"  1 Model                 
"reference database" 2 mgnify                
"reference database" 3 small_bfd             
"reference database" 4 uniprot_cluster_annot 
"reference database" 5 uniref90              
#
loop_
_ma_data_ref_db.data_id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
2 . mgnify                . 2022_05 
3 . small_bfd             . default 
4 . uniprot_cluster_annot . 2021_04 
5 . uniref90              . 2022_05 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-08-19 18:10:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET 1   . 1   A 1   
A 2   1 n THR 2   . 2   A 2   
A 3   1 n LYS 3   . 3   A 3   
A 4   1 n THR 4   . 4   A 4   
A 5   1 n GLY 5   . 5   A 5   
A 6   1 n TYR 6   . 6   A 6   
A 7   1 n ILE 7   . 7   A 7   
A 8   1 n ASN 8   . 8   A 8   
A 9   1 n ALA 9   . 9   A 9   
A 10  1 n ALA 10  . 10  A 10  
A 11  1 n PHE 11  . 11  A 11  
A 12  1 n ARG 12  . 12  A 12  
A 13  1 n SER 13  . 13  A 13  
A 14  1 n SER 14  . 14  A 14  
A 15  1 n GLN 15  . 15  A 15  
A 16  1 n ASN 16  . 16  A 16  
A 17  1 n ASN 17  . 17  A 17  
A 18  1 n GLU 18  . 18  A 18  
A 19  1 n ALA 19  . 19  A 19  
A 20  1 n TYR 20  . 20  A 20  
A 21  1 n LEU 21  . 21  A 21  
A 22  1 n PHE 22  . 22  A 22  
A 23  1 n ILE 23  . 23  A 23  
A 24  1 n ASN 24  . 24  A 24  
A 25  1 n ASP 25  . 25  A 25  
A 26  1 n LYS 26  . 26  A 26  
A 27  1 n TYR 27  . 27  A 27  
A 28  1 n VAL 28  . 28  A 28  
A 29  1 n LEU 29  . 29  A 29  
A 30  1 n LEU 30  . 30  A 30  
A 31  1 n ASP 31  . 31  A 31  
A 32  1 n TYR 32  . 32  A 32  
A 33  1 n ALA 33  . 33  A 33  
A 34  1 n PRO 34  . 34  A 34  
A 35  1 n GLY 35  . 35  A 35  
A 36  1 n THR 36  . 36  A 36  
A 37  1 n SER 37  . 37  A 37  
A 38  1 n ASN 38  . 38  A 38  
A 39  1 n ASP 39  . 39  A 39  
A 40  1 n LYS 40  . 40  A 40  
A 41  1 n VAL 41  . 41  A 41  
A 42  1 n LEU 42  . 42  A 42  
A 43  1 n TYR 43  . 43  A 43  
A 44  1 n GLY 44  . 44  A 44  
A 45  1 n PRO 45  . 45  A 45  
A 46  1 n THR 46  . 46  A 46  
A 47  1 n PRO 47  . 47  A 47  
A 48  1 n VAL 48  . 48  A 48  
A 49  1 n ARG 49  . 49  A 49  
A 50  1 n ASP 50  . 50  A 50  
A 51  1 n GLY 51  . 51  A 51  
A 52  1 n PHE 52  . 52  A 52  
A 53  1 n LYS 53  . 53  A 53  
A 54  1 n SER 54  . 54  A 54  
A 55  1 n LEU 55  . 55  A 55  
A 56  1 n ASN 56  . 56  A 56  
A 57  1 n GLN 57  . 57  A 57  
A 58  1 n THR 58  . 58  A 58  
A 59  1 n VAL 59  . 59  A 59  
A 60  1 n PHE 60  . 60  A 60  
A 61  1 n GLY 61  . 61  A 61  
A 62  1 n SER 62  . 62  A 62  
A 63  1 n TYR 63  . 63  A 63  
A 64  1 n GLY 64  . 64  A 64  
A 65  1 n VAL 65  . 65  A 65  
A 66  1 n ASP 66  . 66  A 66  
A 67  1 n CYS 67  . 67  A 67  
A 68  1 n SER 68  . 68  A 68  
A 69  1 n PHE 69  . 69  A 69  
A 70  1 n ASP 70  . 70  A 70  
A 71  1 n THR 71  . 71  A 71  
A 72  1 n ASP 72  . 72  A 72  
A 73  1 n ASN 73  . 73  A 73  
A 74  1 n ASP 74  . 74  A 74  
A 75  1 n GLU 75  . 75  A 75  
A 76  1 n ALA 76  . 76  A 76  
A 77  1 n PHE 77  . 77  A 77  
A 78  1 n ILE 78  . 78  A 78  
A 79  1 n PHE 79  . 79  A 79  
A 80  1 n TYR 80  . 80  A 80  
A 81  1 n GLU 81  . 81  A 81  
A 82  1 n LYS 82  . 82  A 82  
A 83  1 n PHE 83  . 83  A 83  
A 84  1 n CYS 84  . 84  A 84  
A 85  1 n ALA 85  . 85  A 85  
A 86  1 n LEU 86  . 86  A 86  
A 87  1 n ILE 87  . 87  A 87  
A 88  1 n ASP 88  . 88  A 88  
A 89  1 n TYR 89  . 89  A 89  
A 90  1 n ALA 90  . 90  A 90  
A 91  1 n PRO 91  . 91  A 91  
A 92  1 n HIS 92  . 92  A 92  
A 93  1 n SER 93  . 93  A 93  
A 94  1 n ASN 94  . 94  A 94  
A 95  1 n LYS 95  . 95  A 95  
A 96  1 n ASP 96  . 96  A 96  
A 97  1 n LYS 97  . 97  A 97  
A 98  1 n ILE 98  . 98  A 98  
A 99  1 n ILE 99  . 99  A 99  
A 100 1 n LEU 100 . 100 A 100 
A 101 1 n GLY 101 . 101 A 101 
A 102 1 n PRO 102 . 102 A 102 
A 103 1 n LYS 103 . 103 A 103 
A 104 1 n LYS 104 . 104 A 104 
A 105 1 n ILE 105 . 105 A 105 
A 106 1 n ALA 106 . 106 A 106 
A 107 1 n ASP 107 . 107 A 107 
A 108 1 n MET 108 . 108 A 108 
A 109 1 n PHE 109 . 109 A 109 
A 110 1 n PRO 110 . 110 A 110 
A 111 1 n PHE 111 . 111 A 111 
A 112 1 n PHE 112 . 112 A 112 
A 113 1 n GLU 113 . 113 A 113 
A 114 1 n GLY 114 . 114 A 114 
A 115 1 n THR 115 . 115 A 115 
A 116 1 n VAL 116 . 116 A 116 
A 117 1 n PHE 117 . 117 A 117 
A 118 1 n GLU 118 . 118 A 118 
A 119 1 n ASN 119 . 119 A 119 
A 120 1 n GLY 120 . 120 A 120 
A 121 1 n ILE 121 . 121 A 121 
A 122 1 n ASP 122 . 122 A 122 
A 123 1 n ALA 123 . 123 A 123 
A 124 1 n ALA 124 . 124 A 124 
A 125 1 n TYR 125 . 125 A 125 
A 126 1 n ARG 126 . 126 A 126 
A 127 1 n SER 127 . 127 A 127 
A 128 1 n THR 128 . 128 A 128 
A 129 1 n ARG 129 . 129 A 129 
A 130 1 n GLY 130 . 130 A 130 
A 131 1 n LYS 131 . 131 A 131 
A 132 1 n GLU 132 . 132 A 132 
A 133 1 n VAL 133 . 133 A 133 
A 134 1 n TYR 134 . 134 A 134 
A 135 1 n LEU 135 . 135 A 135 
A 136 1 n PHE 136 . 136 A 136 
A 137 1 n LYS 137 . 137 A 137 
A 138 1 n GLY 138 . 138 A 138 
A 139 1 n ASP 139 . 139 A 139 
A 140 1 n GLN 140 . 140 A 140 
A 141 1 n TYR 141 . 141 A 141 
A 142 1 n ALA 142 . 142 A 142 
A 143 1 n ARG 143 . 143 A 143 
A 144 1 n ILE 144 . 144 A 144 
A 145 1 n ASP 145 . 145 A 145 
A 146 1 n TYR 146 . 146 A 146 
A 147 1 n GLU 147 . 147 A 147 
A 148 1 n THR 148 . 148 A 148 
A 149 1 n ASN 149 . 149 A 149 
A 150 1 n SER 150 . 150 A 150 
A 151 1 n MET 151 . 151 A 151 
A 152 1 n VAL 152 . 152 A 152 
A 153 1 n ASN 153 . 153 A 153 
A 154 1 n LYS 154 . 154 A 154 
A 155 1 n GLU 155 . 155 A 155 
A 156 1 n ILE 156 . 156 A 156 
A 157 1 n LYS 157 . 157 A 157 
A 158 1 n SER 158 . 158 A 158 
A 159 1 n ILE 159 . 159 A 159 
A 160 1 n ARG 160 . 160 A 160 
A 161 1 n ASN 161 . 161 A 161 
A 162 1 n GLY 162 . 162 A 162 
A 163 1 n PHE 163 . 163 A 163 
A 164 1 n PRO 164 . 164 A 164 
A 165 1 n CYS 165 . 165 A 165 
A 166 1 n PHE 166 . 166 A 166 
A 167 1 n ARG 167 . 167 A 167 
A 168 1 n ASN 168 . 168 A 168 
A 169 1 n THR 169 . 169 A 169 
A 170 1 n ILE 170 . 170 A 170 
A 171 1 n PHE 171 . 171 A 171 
A 172 1 n GLU 172 . 172 A 172 
A 173 1 n SER 173 . 173 A 173 
A 174 1 n GLY 174 . 174 A 174 
A 175 1 n THR 175 . 175 A 175 
A 176 1 n ASP 176 . 176 A 176 
A 177 1 n ALA 177 . 177 A 177 
A 178 1 n ALA 178 . 178 A 178 
A 179 1 n PHE 179 . 179 A 179 
A 180 1 n ALA 180 . 180 A 180 
A 181 1 n SER 181 . 181 A 181 
A 182 1 n HIS 182 . 182 A 182 
A 183 1 n LYS 183 . 183 A 183 
A 184 1 n THR 184 . 184 A 184 
A 185 1 n ASN 185 . 185 A 185 
A 186 1 n GLU 186 . 186 A 186 
A 187 1 n VAL 187 . 187 A 187 
A 188 1 n TYR 188 . 188 A 188 
A 189 1 n PHE 189 . 189 A 189 
A 190 1 n PHE 190 . 190 A 190 
A 191 1 n LYS 191 . 191 A 191 
A 192 1 n GLY 192 . 192 A 192 
A 193 1 n ASP 193 . 193 A 193 
A 194 1 n TYR 194 . 194 A 194 
A 195 1 n TYR 195 . 195 A 195 
A 196 1 n ALA 196 . 196 A 196 
A 197 1 n ARG 197 . 197 A 197 
A 198 1 n VAL 198 . 198 A 198 
A 199 1 n THR 199 . 199 A 199 
A 200 1 n VAL 200 . 200 A 200 
A 201 1 n THR 201 . 201 A 201 
A 202 1 n PRO 202 . 202 A 202 
A 203 1 n GLY 203 . 203 A 203 
A 204 1 n ALA 204 . 204 A 204 
A 205 1 n THR 205 . 205 A 205 
A 206 1 n ASP 206 . 206 A 206 
A 207 1 n ASP 207 . 207 A 207 
A 208 1 n GLN 208 . 208 A 208 
A 209 1 n ILE 209 . 209 A 209 
A 210 1 n MET 210 . 210 A 210 
A 211 1 n ASP 211 . 211 A 211 
A 212 1 n GLY 212 . 212 A 212 
A 213 1 n VAL 213 . 213 A 213 
A 214 1 n ARG 214 . 214 A 214 
A 215 1 n LYS 215 . 215 A 215 
A 216 1 n THR 216 . 216 A 216 
A 217 1 n LEU 217 . 217 A 217 
A 218 1 n ASP 218 . 218 A 218 
A 219 1 n TYR 219 . 219 A 219 
A 220 1 n TRP 220 . 220 A 220 
A 221 1 n PRO 221 . 221 A 221 
A 222 1 n SER 222 . 222 A 222 
A 223 1 n LEU 223 . 223 A 223 
A 224 1 n ARG 224 . 224 A 224 
A 225 1 n GLY 225 . 225 A 225 
A 226 1 n ILE 226 . 226 A 226 
A 227 1 n ILE 227 . 227 A 227 
A 228 1 n PRO 228 . 228 A 228 
A 229 1 n LEU 229 . 229 A 229 
A 230 1 n GLU 230 . 230 A 230 
A 231 1 n ASN 231 . 231 A 231 
B 1   2 n MET 1   . 1   B 1   
B 2   2 n THR 2   . 2   B 2   
B 3   2 n LYS 3   . 3   B 3   
B 4   2 n THR 4   . 4   B 4   
B 5   2 n GLY 5   . 5   B 5   
B 6   2 n TYR 6   . 6   B 6   
B 7   2 n ILE 7   . 7   B 7   
B 8   2 n ASN 8   . 8   B 8   
B 9   2 n ALA 9   . 9   B 9   
B 10  2 n ALA 10  . 10  B 10  
B 11  2 n PHE 11  . 11  B 11  
B 12  2 n ARG 12  . 12  B 12  
B 13  2 n SER 13  . 13  B 13  
B 14  2 n SER 14  . 14  B 14  
B 15  2 n GLN 15  . 15  B 15  
B 16  2 n ASN 16  . 16  B 16  
B 17  2 n ASN 17  . 17  B 17  
B 18  2 n GLU 18  . 18  B 18  
B 19  2 n ALA 19  . 19  B 19  
B 20  2 n TYR 20  . 20  B 20  
B 21  2 n LEU 21  . 21  B 21  
B 22  2 n PHE 22  . 22  B 22  
B 23  2 n ILE 23  . 23  B 23  
B 24  2 n ASN 24  . 24  B 24  
B 25  2 n ASP 25  . 25  B 25  
B 26  2 n LYS 26  . 26  B 26  
B 27  2 n TYR 27  . 27  B 27  
B 28  2 n VAL 28  . 28  B 28  
B 29  2 n LEU 29  . 29  B 29  
B 30  2 n LEU 30  . 30  B 30  
B 31  2 n ASP 31  . 31  B 31  
B 32  2 n TYR 32  . 32  B 32  
B 33  2 n ALA 33  . 33  B 33  
B 34  2 n PRO 34  . 34  B 34  
B 35  2 n GLY 35  . 35  B 35  
B 36  2 n THR 36  . 36  B 36  
B 37  2 n SER 37  . 37  B 37  
B 38  2 n ASN 38  . 38  B 38  
B 39  2 n ASP 39  . 39  B 39  
B 40  2 n LYS 40  . 40  B 40  
B 41  2 n VAL 41  . 41  B 41  
B 42  2 n LEU 42  . 42  B 42  
B 43  2 n TYR 43  . 43  B 43  
B 44  2 n GLY 44  . 44  B 44  
B 45  2 n PRO 45  . 45  B 45  
B 46  2 n THR 46  . 46  B 46  
B 47  2 n PRO 47  . 47  B 47  
B 48  2 n VAL 48  . 48  B 48  
B 49  2 n ARG 49  . 49  B 49  
B 50  2 n ASP 50  . 50  B 50  
B 51  2 n GLY 51  . 51  B 51  
B 52  2 n PHE 52  . 52  B 52  
B 53  2 n LYS 53  . 53  B 53  
B 54  2 n SER 54  . 54  B 54  
B 55  2 n LEU 55  . 55  B 55  
B 56  2 n ASN 56  . 56  B 56  
B 57  2 n GLN 57  . 57  B 57  
B 58  2 n THR 58  . 58  B 58  
B 59  2 n VAL 59  . 59  B 59  
B 60  2 n PHE 60  . 60  B 60  
B 61  2 n GLY 61  . 61  B 61  
B 62  2 n SER 62  . 62  B 62  
B 63  2 n TYR 63  . 63  B 63  
B 64  2 n GLY 64  . 64  B 64  
B 65  2 n VAL 65  . 65  B 65  
B 66  2 n ASP 66  . 66  B 66  
B 67  2 n CYS 67  . 67  B 67  
B 68  2 n SER 68  . 68  B 68  
B 69  2 n PHE 69  . 69  B 69  
B 70  2 n ASP 70  . 70  B 70  
B 71  2 n THR 71  . 71  B 71  
B 72  2 n ASP 72  . 72  B 72  
B 73  2 n ASN 73  . 73  B 73  
B 74  2 n ASP 74  . 74  B 74  
B 75  2 n GLU 75  . 75  B 75  
B 76  2 n ALA 76  . 76  B 76  
B 77  2 n PHE 77  . 77  B 77  
B 78  2 n ILE 78  . 78  B 78  
B 79  2 n PHE 79  . 79  B 79  
B 80  2 n TYR 80  . 80  B 80  
B 81  2 n GLU 81  . 81  B 81  
B 82  2 n LYS 82  . 82  B 82  
B 83  2 n PHE 83  . 83  B 83  
B 84  2 n CYS 84  . 84  B 84  
B 85  2 n ALA 85  . 85  B 85  
B 86  2 n LEU 86  . 86  B 86  
B 87  2 n ILE 87  . 87  B 87  
B 88  2 n ASP 88  . 88  B 88  
B 89  2 n TYR 89  . 89  B 89  
B 90  2 n ALA 90  . 90  B 90  
B 91  2 n PRO 91  . 91  B 91  
B 92  2 n HIS 92  . 92  B 92  
B 93  2 n SER 93  . 93  B 93  
B 94  2 n ASN 94  . 94  B 94  
B 95  2 n LYS 95  . 95  B 95  
B 96  2 n ASP 96  . 96  B 96  
B 97  2 n LYS 97  . 97  B 97  
B 98  2 n ILE 98  . 98  B 98  
B 99  2 n ILE 99  . 99  B 99  
B 100 2 n LEU 100 . 100 B 100 
B 101 2 n GLY 101 . 101 B 101 
B 102 2 n PRO 102 . 102 B 102 
B 103 2 n LYS 103 . 103 B 103 
B 104 2 n LYS 104 . 104 B 104 
B 105 2 n ILE 105 . 105 B 105 
B 106 2 n ALA 106 . 106 B 106 
B 107 2 n ASP 107 . 107 B 107 
B 108 2 n MET 108 . 108 B 108 
B 109 2 n PHE 109 . 109 B 109 
B 110 2 n PRO 110 . 110 B 110 
B 111 2 n PHE 111 . 111 B 111 
B 112 2 n PHE 112 . 112 B 112 
B 113 2 n GLU 113 . 113 B 113 
B 114 2 n GLY 114 . 114 B 114 
B 115 2 n THR 115 . 115 B 115 
B 116 2 n VAL 116 . 116 B 116 
B 117 2 n PHE 117 . 117 B 117 
B 118 2 n GLU 118 . 118 B 118 
B 119 2 n ASN 119 . 119 B 119 
B 120 2 n GLY 120 . 120 B 120 
B 121 2 n ILE 121 . 121 B 121 
B 122 2 n ASP 122 . 122 B 122 
B 123 2 n ALA 123 . 123 B 123 
B 124 2 n ALA 124 . 124 B 124 
B 125 2 n TYR 125 . 125 B 125 
B 126 2 n ARG 126 . 126 B 126 
B 127 2 n SER 127 . 127 B 127 
B 128 2 n THR 128 . 128 B 128 
B 129 2 n ARG 129 . 129 B 129 
B 130 2 n GLY 130 . 130 B 130 
B 131 2 n LYS 131 . 131 B 131 
B 132 2 n GLU 132 . 132 B 132 
B 133 2 n VAL 133 . 133 B 133 
B 134 2 n TYR 134 . 134 B 134 
B 135 2 n LEU 135 . 135 B 135 
B 136 2 n PHE 136 . 136 B 136 
B 137 2 n LYS 137 . 137 B 137 
B 138 2 n GLY 138 . 138 B 138 
B 139 2 n ASP 139 . 139 B 139 
B 140 2 n GLN 140 . 140 B 140 
B 141 2 n TYR 141 . 141 B 141 
B 142 2 n ALA 142 . 142 B 142 
B 143 2 n ARG 143 . 143 B 143 
B 144 2 n ILE 144 . 144 B 144 
B 145 2 n ASP 145 . 145 B 145 
B 146 2 n TYR 146 . 146 B 146 
B 147 2 n GLU 147 . 147 B 147 
B 148 2 n THR 148 . 148 B 148 
B 149 2 n ASN 149 . 149 B 149 
B 150 2 n SER 150 . 150 B 150 
B 151 2 n MET 151 . 151 B 151 
B 152 2 n VAL 152 . 152 B 152 
B 153 2 n ASN 153 . 153 B 153 
B 154 2 n LYS 154 . 154 B 154 
B 155 2 n GLU 155 . 155 B 155 
B 156 2 n ILE 156 . 156 B 156 
B 157 2 n LYS 157 . 157 B 157 
B 158 2 n SER 158 . 158 B 158 
B 159 2 n ILE 159 . 159 B 159 
B 160 2 n ARG 160 . 160 B 160 
B 161 2 n ASN 161 . 161 B 161 
B 162 2 n GLY 162 . 162 B 162 
B 163 2 n PHE 163 . 163 B 163 
B 164 2 n PRO 164 . 164 B 164 
B 165 2 n CYS 165 . 165 B 165 
B 166 2 n PHE 166 . 166 B 166 
B 167 2 n ARG 167 . 167 B 167 
B 168 2 n ASN 168 . 168 B 168 
B 169 2 n THR 169 . 169 B 169 
B 170 2 n ILE 170 . 170 B 170 
B 171 2 n PHE 171 . 171 B 171 
B 172 2 n GLU 172 . 172 B 172 
B 173 2 n SER 173 . 173 B 173 
B 174 2 n GLY 174 . 174 B 174 
B 175 2 n THR 175 . 175 B 175 
B 176 2 n ASP 176 . 176 B 176 
B 177 2 n ALA 177 . 177 B 177 
B 178 2 n ALA 178 . 178 B 178 
B 179 2 n PHE 179 . 179 B 179 
B 180 2 n ALA 180 . 180 B 180 
B 181 2 n SER 181 . 181 B 181 
B 182 2 n HIS 182 . 182 B 182 
B 183 2 n LYS 183 . 183 B 183 
B 184 2 n THR 184 . 184 B 184 
B 185 2 n ASN 185 . 185 B 185 
B 186 2 n GLU 186 . 186 B 186 
B 187 2 n VAL 187 . 187 B 187 
B 188 2 n TYR 188 . 188 B 188 
B 189 2 n PHE 189 . 189 B 189 
B 190 2 n PHE 190 . 190 B 190 
B 191 2 n LYS 191 . 191 B 191 
B 192 2 n GLY 192 . 192 B 192 
B 193 2 n ASP 193 . 193 B 193 
B 194 2 n TYR 194 . 194 B 194 
B 195 2 n TYR 195 . 195 B 195 
B 196 2 n ALA 196 . 196 B 196 
B 197 2 n ARG 197 . 197 B 197 
B 198 2 n VAL 198 . 198 B 198 
B 199 2 n THR 199 . 199 B 199 
B 200 2 n VAL 200 . 200 B 200 
B 201 2 n THR 201 . 201 B 201 
B 202 2 n PRO 202 . 202 B 202 
B 203 2 n GLY 203 . 203 B 203 
B 204 2 n ALA 204 . 204 B 204 
B 205 2 n THR 205 . 205 B 205 
B 206 2 n ASP 206 . 206 B 206 
B 207 2 n ASP 207 . 207 B 207 
B 208 2 n GLN 208 . 208 B 208 
B 209 2 n ILE 209 . 209 B 209 
B 210 2 n MET 210 . 210 B 210 
B 211 2 n ASP 211 . 211 B 211 
B 212 2 n GLY 212 . 212 B 212 
B 213 2 n VAL 213 . 213 B 213 
B 214 2 n ARG 214 . 214 B 214 
B 215 2 n LYS 215 . 215 B 215 
B 216 2 n THR 216 . 216 B 216 
B 217 2 n LEU 217 . 217 B 217 
B 218 2 n ASP 218 . 218 B 218 
B 219 2 n TYR 219 . 219 B 219 
B 220 2 n TRP 220 . 220 B 220 
B 221 2 n PRO 221 . 221 B 221 
B 222 2 n SER 222 . 222 B 222 
B 223 2 n LEU 223 . 223 B 223 
B 224 2 n ARG 224 . 224 B 224 
B 225 2 n GLY 225 . 225 B 225 
B 226 2 n ILE 226 . 226 B 226 
B 227 2 n ILE 227 . 227 B 227 
B 228 2 n PRO 228 . 228 B 228 
B 229 2 n LEU 229 . 229 B 229 
B 230 2 n GLU 230 . 230 B 230 
B 231 2 n ASN 231 . 231 B 231 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-08-19 18:10:45)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.643  18.143  -4.774  1.00 67.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.306  16.827  -4.909  1.00 76.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.398  16.954  -5.953  1.00 83.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.256 17.817  -5.807  1.00 78.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.865  16.362  -3.550  1.00 67.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.470  14.948  -3.609  1.00 57.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.124 14.367  -2.005  1.00 51.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.591  13.832  -1.196  1.00 43.08 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -9.356  16.114  -6.981  1.00 85.09 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -10.322 16.108  -8.084  1.00 90.38 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -11.705 15.715  -7.578  1.00 91.91 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -11.844 14.791  -6.774  1.00 89.81 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -9.849  15.153  -9.185  1.00 87.69 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -8.522  15.468  -9.524  1.00 82.43 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -10.699 15.242  -10.450 1.00 82.19 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -12.739 16.405  -8.035  1.00 89.35 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -14.120 16.036  -7.739  1.00 90.86 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -14.489 14.751  -8.484  1.00 91.99 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -14.118 14.569  -9.642  1.00 91.37 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -15.036 17.218  -8.088  1.00 87.41 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -16.490 16.978  -7.662  1.00 75.66 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -17.376 18.132  -8.125  1.00 71.65 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -18.847 17.793  -7.874  1.00 61.24 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -19.753 18.716  -8.606  1.00 53.84 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -15.283 13.883  -7.848  1.00 91.10 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -15.803 12.654  -8.462  1.00 90.95 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -16.446 12.934  -9.822  1.00 91.48 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -17.217 13.883  -9.966  1.00 89.47 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -16.844 12.000  -7.538  1.00 87.94 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -16.295 11.834  -6.257  1.00 79.26 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -17.283 10.614  -8.020  1.00 76.89 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -16.099 12.107  -10.814 1.00 92.82 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -16.613 12.179  -12.183 1.00 93.04 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -15.801 13.040  -13.145 1.00 95.04 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -16.052 12.981  -14.352 1.00 93.89 5   A 1 
ATOM 36   N N   . TYR A 1 6   ? -14.833 13.809  -12.668 1.00 95.13 6   A 1 
ATOM 37   C CA  . TYR A 1 6   ? -13.959 14.629  -13.510 1.00 96.28 6   A 1 
ATOM 38   C C   . TYR A 1 6   ? -12.645 13.921  -13.849 1.00 96.50 6   A 1 
ATOM 39   O O   . TYR A 1 6   ? -12.277 12.926  -13.231 1.00 95.32 6   A 1 
ATOM 40   C CB  . TYR A 1 6   ? -13.729 15.997  -12.855 1.00 95.65 6   A 1 
ATOM 41   C CG  . TYR A 1 6   ? -14.979 16.845  -12.830 1.00 95.88 6   A 1 
ATOM 42   C CD1 . TYR A 1 6   ? -15.315 17.660  -13.935 1.00 93.34 6   A 1 
ATOM 43   C CD2 . TYR A 1 6   ? -15.846 16.801  -11.726 1.00 92.97 6   A 1 
ATOM 44   C CE1 . TYR A 1 6   ? -16.486 18.422  -13.925 1.00 91.44 6   A 1 
ATOM 45   C CE2 . TYR A 1 6   ? -17.033 17.561  -11.711 1.00 91.18 6   A 1 
ATOM 46   C CZ  . TYR A 1 6   ? -17.341 18.375  -12.817 1.00 93.12 6   A 1 
ATOM 47   O OH  . TYR A 1 6   ? -18.498 19.117  -12.797 1.00 91.08 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -11.923 14.453  -14.839 1.00 96.98 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -10.620 13.931  -15.259 1.00 97.45 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -9.633  14.098  -14.093 1.00 97.46 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -9.357  15.218  -13.664 1.00 97.10 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -10.109 14.629  -16.534 1.00 97.60 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -11.138 14.538  -17.688 1.00 96.70 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -8.775  13.992  -16.978 1.00 96.66 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -10.816 15.462  -18.875 1.00 95.29 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -9.109  12.966  -13.601 1.00 97.54 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -8.218  12.906  -12.444 1.00 97.56 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -6.756  12.682  -12.841 1.00 97.94 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -5.841  13.121  -12.156 1.00 97.39 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -8.746  11.799  -11.522 1.00 96.18 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -8.214  11.883  -10.100 1.00 94.90 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -7.697  12.882  -9.646  1.00 89.22 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -8.391  10.831  -9.342  1.00 87.03 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -6.526  12.000  -13.970 1.00 98.11 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -5.205  11.800  -14.547 1.00 98.23 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -5.292  11.702  -16.069 1.00 98.46 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -6.333  11.373  -16.630 1.00 98.27 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -4.577  10.538  -13.942 1.00 98.10 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? -4.166  11.958  -16.738 1.00 98.32 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? -4.022  11.735  -18.165 1.00 98.33 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? -2.558  11.473  -18.529 1.00 98.57 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? -1.646  11.912  -17.829 1.00 98.43 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? -4.570  12.958  -18.915 1.00 98.15 10  A 1 
ATOM 74   N N   . PHE A 1 11  ? -2.321  10.796  -19.655 1.00 98.31 11  A 1 
ATOM 75   C CA  . PHE A 1 11  ? -1.012  10.765  -20.299 1.00 98.20 11  A 1 
ATOM 76   C C   . PHE A 1 11  ? -1.159  10.698  -21.826 1.00 98.35 11  A 1 
ATOM 77   O O   . PHE A 1 11  ? -2.129  10.150  -22.357 1.00 98.26 11  A 1 
ATOM 78   C CB  . PHE A 1 11  ? -0.134  9.636   -19.740 1.00 98.10 11  A 1 
ATOM 79   C CG  . PHE A 1 11  ? -0.604  8.235   -20.056 1.00 98.40 11  A 1 
ATOM 80   C CD1 . PHE A 1 11  ? -1.312  7.487   -19.094 1.00 95.44 11  A 1 
ATOM 81   C CD2 . PHE A 1 11  ? -0.292  7.644   -21.295 1.00 94.78 11  A 1 
ATOM 82   C CE1 . PHE A 1 11  ? -1.700  6.170   -19.374 1.00 94.71 11  A 1 
ATOM 83   C CE2 . PHE A 1 11  ? -0.685  6.332   -21.581 1.00 94.05 11  A 1 
ATOM 84   C CZ  . PHE A 1 11  ? -1.387  5.586   -20.616 1.00 97.85 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? -0.176  11.250  -22.528 1.00 98.31 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? -0.074  11.159  -23.988 1.00 98.35 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? 0.328   9.744   -24.401 1.00 98.25 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? 1.341   9.235   -23.922 1.00 97.99 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? 0.940   12.206  -24.462 1.00 97.78 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? 1.271   12.094  -25.945 1.00 96.86 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? 2.332   13.128  -26.350 1.00 96.60 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? 3.573   12.928  -25.593 1.00 95.48 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? 4.565   13.789  -25.457 1.00 96.53 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? 4.584   14.922  -26.097 1.00 90.57 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? 5.554   13.507  -24.656 1.00 92.09 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -0.391  9.148   -25.343 1.00 97.99 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 0.006   7.888   -25.973 1.00 97.75 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 1.200   8.079   -26.904 1.00 97.60 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 1.412   9.156   -27.465 1.00 97.45 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -1.187  7.296   -26.744 1.00 97.60 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -0.850  6.043   -27.291 1.00 96.40 13  A 1 
ATOM 102  N N   . SER A 1 14  ? 1.963   7.004   -27.145 1.00 97.41 14  A 1 
ATOM 103  C CA  . SER A 1 14  ? 2.913   6.925   -28.252 1.00 96.96 14  A 1 
ATOM 104  C C   . SER A 1 14  ? 2.215   6.997   -29.626 1.00 96.71 14  A 1 
ATOM 105  O O   . SER A 1 14  ? 2.816   7.435   -30.603 1.00 95.80 14  A 1 
ATOM 106  C CB  . SER A 1 14  ? 3.718   5.628   -28.155 1.00 96.76 14  A 1 
ATOM 107  O OG  . SER A 1 14  ? 2.856   4.513   -28.263 1.00 95.42 14  A 1 
ATOM 108  N N   . GLN A 1 15  ? 0.938   6.607   -29.690 1.00 97.18 15  A 1 
ATOM 109  C CA  . GLN A 1 15  ? 0.111   6.730   -30.889 1.00 96.97 15  A 1 
ATOM 110  C C   . GLN A 1 15  ? -0.245  8.201   -31.147 1.00 96.93 15  A 1 
ATOM 111  O O   . GLN A 1 15  ? -0.659  8.933   -30.243 1.00 96.15 15  A 1 
ATOM 112  C CB  . GLN A 1 15  ? -1.158  5.878   -30.759 1.00 96.79 15  A 1 
ATOM 113  C CG  . GLN A 1 15  ? -0.880  4.391   -30.498 1.00 94.64 15  A 1 
ATOM 114  C CD  . GLN A 1 15  ? 0.028   3.766   -31.563 1.00 91.44 15  A 1 
ATOM 115  O OE1 . GLN A 1 15  ? -0.302  3.700   -32.735 1.00 81.53 15  A 1 
ATOM 116  N NE2 . GLN A 1 15  ? 1.200   3.304   -31.192 1.00 78.55 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -0.082  8.641   -32.382 1.00 96.12 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -0.206  10.045  -32.725 1.00 95.77 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -1.610  10.591  -32.435 1.00 95.71 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -2.609  10.035  -32.878 1.00 94.68 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? 0.202   10.249  -34.196 1.00 94.11 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? 0.224   11.725  -34.557 1.00 88.57 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? 0.919   12.529  -33.956 1.00 80.99 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -0.555  12.124  -35.530 1.00 78.82 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -1.662  11.713  -31.732 1.00 96.89 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -2.879  12.416  -31.314 1.00 97.06 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -3.792  11.638  -30.356 1.00 97.35 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -4.926  12.065  -30.123 1.00 96.45 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -3.628  12.980  -32.532 1.00 96.04 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -2.815  13.968  -33.344 1.00 94.19 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -1.865  14.592  -32.895 1.00 88.27 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -3.201  14.176  -34.584 1.00 86.09 17  A 1 
ATOM 133  N N   . GLU A 1 18  ? -3.318  10.542  -29.753 1.00 97.28 18  A 1 
ATOM 134  C CA  . GLU A 1 18  ? -4.058  9.795   -28.753 1.00 97.79 18  A 1 
ATOM 135  C C   . GLU A 1 18  ? -3.616  10.127  -27.328 1.00 98.04 18  A 1 
ATOM 136  O O   . GLU A 1 18  ? -2.435  10.371  -27.043 1.00 97.93 18  A 1 
ATOM 137  C CB  . GLU A 1 18  ? -3.992  8.284   -29.025 1.00 97.60 18  A 1 
ATOM 138  C CG  . GLU A 1 18  ? -4.633  7.905   -30.366 1.00 96.57 18  A 1 
ATOM 139  C CD  . GLU A 1 18  ? -4.628  6.394   -30.625 1.00 96.44 18  A 1 
ATOM 140  O OE1 . GLU A 1 18  ? -4.963  5.973   -31.759 1.00 92.16 18  A 1 
ATOM 141  O OE2 . GLU A 1 18  ? -4.313  5.613   -29.697 1.00 92.75 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? -4.569  10.115  -26.407 1.00 98.22 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? -4.321  10.273  -24.982 1.00 98.29 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? -5.271  9.400   -24.160 1.00 98.32 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? -6.439  9.223   -24.501 1.00 98.10 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? -4.439  11.753  -24.599 1.00 98.09 19  A 1 
ATOM 147  N N   . TYR A 1 20  ? -4.768  8.877   -23.039 1.00 98.35 20  A 1 
ATOM 148  C CA  . TYR A 1 20  ? -5.556  8.193   -22.025 1.00 98.40 20  A 1 
ATOM 149  C C   . TYR A 1 20  ? -5.997  9.205   -20.967 1.00 98.45 20  A 1 
ATOM 150  O O   . TYR A 1 20  ? -5.165  9.942   -20.440 1.00 98.24 20  A 1 
ATOM 151  C CB  . TYR A 1 20  ? -4.748  7.050   -21.407 1.00 98.34 20  A 1 
ATOM 152  C CG  . TYR A 1 20  ? -4.398  5.941   -22.379 1.00 98.27 20  A 1 
ATOM 153  C CD1 . TYR A 1 20  ? -5.175  4.771   -22.440 1.00 96.83 20  A 1 
ATOM 154  C CD2 . TYR A 1 20  ? -3.292  6.078   -23.249 1.00 96.83 20  A 1 
ATOM 155  C CE1 . TYR A 1 20  ? -4.862  3.749   -23.343 1.00 96.35 20  A 1 
ATOM 156  C CE2 . TYR A 1 20  ? -2.974  5.055   -24.169 1.00 96.44 20  A 1 
ATOM 157  C CZ  . TYR A 1 20  ? -3.757  3.896   -24.206 1.00 97.50 20  A 1 
ATOM 158  O OH  . TYR A 1 20  ? -3.449  2.898   -25.102 1.00 96.73 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? -7.289  9.227   -20.659 1.00 98.42 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? -7.888  10.052  -19.610 1.00 98.30 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? -8.494  9.136   -18.546 1.00 98.35 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? -9.299  8.267   -18.874 1.00 97.96 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? -8.969  10.976  -20.201 1.00 98.08 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? -8.548  11.838  -21.406 1.00 96.04 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? -9.740  12.694  -21.856 1.00 90.28 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -7.400  12.783  -21.087 1.00 89.98 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? -8.156  9.344   -17.282 1.00 98.20 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? -8.647  8.561   -16.147 1.00 98.20 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? -9.684  9.353   -15.360 1.00 97.98 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? -9.463  10.518  -15.025 1.00 97.48 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? -7.472  8.128   -15.270 1.00 98.32 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? -6.480  7.228   -15.979 1.00 98.51 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? -6.637  5.828   -15.939 1.00 97.58 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? -5.409  7.778   -16.705 1.00 97.33 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? -5.735  4.987   -16.603 1.00 97.20 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? -4.504  6.939   -17.382 1.00 96.96 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? -4.669  5.546   -17.324 1.00 98.16 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? -10.819 8.715   -15.065 1.00 97.95 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? -11.978 9.310   -14.407 1.00 97.71 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? -12.551 8.261   -13.446 1.00 97.33 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? -12.955 7.186   -13.879 1.00 96.57 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? -13.039 9.743   -15.445 1.00 97.58 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? -12.469 10.630  -16.571 1.00 96.54 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? -14.193 10.478  -14.718 1.00 96.21 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? -13.414 10.776  -17.780 1.00 94.34 23  A 1 
ATOM 186  N N   . ASN A 1 24  ? -12.600 8.566   -12.151 1.00 96.85 24  A 1 
ATOM 187  C CA  . ASN A 1 24  ? -12.944 7.587   -11.113 1.00 96.47 24  A 1 
ATOM 188  C C   . ASN A 1 24  ? -12.058 6.325   -11.245 1.00 96.53 24  A 1 
ATOM 189  O O   . ASN A 1 24  ? -10.835 6.441   -11.356 1.00 95.31 24  A 1 
ATOM 190  C CB  . ASN A 1 24  ? -14.466 7.307   -11.129 1.00 95.38 24  A 1 
ATOM 191  C CG  . ASN A 1 24  ? -15.354 8.526   -10.958 1.00 94.94 24  A 1 
ATOM 192  O OD1 . ASN A 1 24  ? -14.965 9.569   -10.474 1.00 89.98 24  A 1 
ATOM 193  N ND2 . ASN A 1 24  ? -16.605 8.404   -11.353 1.00 88.34 24  A 1 
ATOM 194  N N   . ASP A 1 25  ? -12.670 5.132   -11.265 1.00 97.37 25  A 1 
ATOM 195  C CA  . ASP A 1 25  ? -12.022 3.827   -11.490 1.00 97.32 25  A 1 
ATOM 196  C C   . ASP A 1 25  ? -12.003 3.403   -12.976 1.00 97.76 25  A 1 
ATOM 197  O O   . ASP A 1 25  ? -11.748 2.236   -13.300 1.00 97.16 25  A 1 
ATOM 198  C CB  . ASP A 1 25  ? -12.716 2.769   -10.604 1.00 96.51 25  A 1 
ATOM 199  C CG  . ASP A 1 25  ? -14.112 2.373   -11.112 1.00 94.74 25  A 1 
ATOM 200  O OD1 . ASP A 1 25  ? -14.814 3.218   -11.696 1.00 90.95 25  A 1 
ATOM 201  O OD2 . ASP A 1 25  ? -14.489 1.187   -10.961 1.00 89.99 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? -12.282 4.337   -13.889 1.00 97.21 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? -12.421 4.111   -15.330 1.00 97.78 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? -11.419 4.930   -16.131 1.00 98.06 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? -10.737 5.807   -15.602 1.00 97.90 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? -13.875 4.396   -15.772 1.00 97.46 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? -14.891 3.492   -15.057 1.00 96.06 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? -16.340 3.821   -15.439 1.00 93.56 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? -17.337 3.041   -14.572 1.00 88.66 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? -17.257 3.408   -13.122 1.00 78.94 26  A 1 
ATOM 211  N N   . TYR A 1 27  ? -11.341 4.642   -17.428 1.00 98.18 27  A 1 
ATOM 212  C CA  . TYR A 1 27  ? -10.565 5.434   -18.378 1.00 98.11 27  A 1 
ATOM 213  C C   . TYR A 1 27  ? -11.249 5.502   -19.744 1.00 97.91 27  A 1 
ATOM 214  O O   . TYR A 1 27  ? -12.127 4.706   -20.072 1.00 97.57 27  A 1 
ATOM 215  C CB  . TYR A 1 27  ? -9.128  4.898   -18.494 1.00 97.98 27  A 1 
ATOM 216  C CG  . TYR A 1 27  ? -8.989  3.668   -19.361 1.00 98.10 27  A 1 
ATOM 217  C CD1 . TYR A 1 27  ? -9.368  2.395   -18.872 1.00 97.42 27  A 1 
ATOM 218  C CD2 . TYR A 1 27  ? -8.483  3.787   -20.669 1.00 97.35 27  A 1 
ATOM 219  C CE1 . TYR A 1 27  ? -9.241  1.268   -19.677 1.00 96.82 27  A 1 
ATOM 220  C CE2 . TYR A 1 27  ? -8.348  2.651   -21.486 1.00 96.85 27  A 1 
ATOM 221  C CZ  . TYR A 1 27  ? -8.724  1.391   -20.988 1.00 97.24 27  A 1 
ATOM 222  O OH  . TYR A 1 27  ? -8.586  0.282   -21.770 1.00 96.31 27  A 1 
ATOM 223  N N   . VAL A 1 28  ? -10.792 6.468   -20.538 1.00 98.05 28  A 1 
ATOM 224  C CA  . VAL A 1 28  ? -11.157 6.659   -21.937 1.00 97.95 28  A 1 
ATOM 225  C C   . VAL A 1 28  ? -9.873  6.816   -22.747 1.00 98.25 28  A 1 
ATOM 226  O O   . VAL A 1 28  ? -8.983  7.575   -22.347 1.00 97.98 28  A 1 
ATOM 227  C CB  . VAL A 1 28  ? -12.053 7.904   -22.104 1.00 96.53 28  A 1 
ATOM 228  C CG1 . VAL A 1 28  ? -12.496 8.097   -23.546 1.00 84.89 28  A 1 
ATOM 229  C CG2 . VAL A 1 28  ? -13.316 7.813   -21.249 1.00 83.08 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? -9.772  6.129   -23.889 1.00 97.64 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? -8.784  6.437   -24.917 1.00 97.52 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? -9.416  7.414   -25.914 1.00 97.37 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? -10.458 7.131   -26.496 1.00 97.00 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? -8.307  5.143   -25.586 1.00 97.52 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? -7.317  5.364   -26.748 1.00 96.98 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? -6.019  6.026   -26.278 1.00 95.29 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? -6.971  4.019   -27.384 1.00 95.16 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? -8.770  8.560   -26.092 1.00 97.64 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? -9.269  9.657   -26.906 1.00 97.51 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? -8.302  9.965   -28.056 1.00 97.98 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? -7.115  10.149  -27.816 1.00 97.47 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? -9.446  10.872  -25.971 1.00 95.80 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? -10.290 12.008  -26.566 1.00 89.35 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? -11.763 11.608  -26.643 1.00 85.66 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? -10.213 13.250  -25.675 1.00 85.51 30  A 1 
ATOM 246  N N   . ASP A 1 31  ? -8.811  10.089  -29.293 1.00 97.32 31  A 1 
ATOM 247  C CA  . ASP A 1 31  ? -8.181  10.939  -30.304 1.00 97.30 31  A 1 
ATOM 248  C C   . ASP A 1 31  ? -8.626  12.376  -30.019 1.00 97.12 31  A 1 
ATOM 249  O O   . ASP A 1 31  ? -9.773  12.750  -30.267 1.00 96.17 31  A 1 
ATOM 250  C CB  . ASP A 1 31  ? -8.551  10.484  -31.725 1.00 96.87 31  A 1 
ATOM 251  C CG  . ASP A 1 31  ? -8.032  11.410  -32.838 1.00 95.01 31  A 1 
ATOM 252  O OD1 . ASP A 1 31  ? -7.329  12.410  -32.546 1.00 90.15 31  A 1 
ATOM 253  O OD2 . ASP A 1 31  ? -8.373  11.147  -34.015 1.00 88.85 31  A 1 
ATOM 254  N N   . TYR A 1 32  ? -7.726  13.159  -29.437 1.00 97.18 32  A 1 
ATOM 255  C CA  . TYR A 1 32  ? -8.036  14.526  -29.009 1.00 96.98 32  A 1 
ATOM 256  C C   . TYR A 1 32  ? -7.840  15.569  -30.119 1.00 96.57 32  A 1 
ATOM 257  O O   . TYR A 1 32  ? -8.070  16.752  -29.895 1.00 94.99 32  A 1 
ATOM 258  C CB  . TYR A 1 32  ? -7.256  14.869  -27.731 1.00 96.84 32  A 1 
ATOM 259  C CG  . TYR A 1 32  ? -5.759  14.968  -27.928 1.00 97.51 32  A 1 
ATOM 260  C CD1 . TYR A 1 32  ? -4.952  13.814  -27.859 1.00 96.65 32  A 1 
ATOM 261  C CD2 . TYR A 1 32  ? -5.161  16.219  -28.194 1.00 96.65 32  A 1 
ATOM 262  C CE1 . TYR A 1 32  ? -3.572  13.903  -28.059 1.00 96.12 32  A 1 
ATOM 263  C CE2 . TYR A 1 32  ? -3.781  16.311  -28.401 1.00 96.09 32  A 1 
ATOM 264  C CZ  . TYR A 1 32  ? -2.982  15.159  -28.339 1.00 97.11 32  A 1 
ATOM 265  O OH  . TYR A 1 32  ? -1.636  15.251  -28.555 1.00 96.58 32  A 1 
ATOM 266  N N   . ALA A 1 33  ? -7.455  15.139  -31.325 1.00 95.73 33  A 1 
ATOM 267  C CA  . ALA A 1 33  ? -7.394  15.921  -32.561 1.00 95.13 33  A 1 
ATOM 268  C C   . ALA A 1 33  ? -6.897  17.376  -32.371 1.00 95.17 33  A 1 
ATOM 269  O O   . ALA A 1 33  ? -7.634  18.335  -32.638 1.00 93.07 33  A 1 
ATOM 270  C CB  . ALA A 1 33  ? -8.762  15.808  -33.251 1.00 93.53 33  A 1 
ATOM 271  N N   . PRO A 1 34  ? -5.642  17.577  -31.919 1.00 94.78 34  A 1 
ATOM 272  C CA  . PRO A 1 34  ? -5.168  18.869  -31.442 1.00 93.03 34  A 1 
ATOM 273  C C   . PRO A 1 34  ? -5.268  19.972  -32.500 1.00 90.15 34  A 1 
ATOM 274  O O   . PRO A 1 34  ? -4.777  19.842  -33.625 1.00 84.66 34  A 1 
ATOM 275  C CB  . PRO A 1 34  ? -3.723  18.635  -30.973 1.00 92.06 34  A 1 
ATOM 276  C CG  . PRO A 1 34  ? -3.286  17.394  -31.752 1.00 91.02 34  A 1 
ATOM 277  C CD  . PRO A 1 34  ? -4.578  16.588  -31.852 1.00 93.74 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? -5.868  21.091  -32.104 1.00 82.96 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? -6.104  22.245  -32.980 1.00 79.12 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? -7.300  22.084  -33.922 1.00 78.37 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? -7.478  22.918  -34.808 1.00 74.11 35  A 1 
ATOM 282  N N   . THR A 1 36  ? -8.112  21.042  -33.732 1.00 82.84 36  A 1 
ATOM 283  C CA  . THR A 1 36  ? -9.379  20.834  -34.444 1.00 81.52 36  A 1 
ATOM 284  C C   . THR A 1 36  ? -10.520 20.583  -33.444 1.00 80.87 36  A 1 
ATOM 285  O O   . THR A 1 36  ? -10.291 20.457  -32.248 1.00 76.82 36  A 1 
ATOM 286  C CB  . THR A 1 36  ? -9.286  19.693  -35.471 1.00 79.66 36  A 1 
ATOM 287  O OG1 . THR A 1 36  ? -9.464  18.441  -34.864 1.00 77.44 36  A 1 
ATOM 288  C CG2 . THR A 1 36  ? -7.971  19.647  -36.256 1.00 76.67 36  A 1 
ATOM 289  N N   . SER A 1 37  ? -11.745 20.476  -33.935 1.00 76.71 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? -12.934 20.057  -33.175 1.00 77.23 37  A 1 
ATOM 291  C C   . SER A 1 37  ? -13.364 18.620  -33.499 1.00 79.89 37  A 1 
ATOM 292  O O   . SER A 1 37  ? -14.534 18.278  -33.324 1.00 77.52 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? -14.077 21.048  -33.437 1.00 73.00 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? -14.350 21.112  -34.828 1.00 66.50 37  A 1 
ATOM 295  N N   . ASN A 1 38  ? -12.456 17.785  -34.033 1.00 85.94 38  A 1 
ATOM 296  C CA  . ASN A 1 38  ? -12.735 16.432  -34.507 1.00 88.51 38  A 1 
ATOM 297  C C   . ASN A 1 38  ? -12.314 15.357  -33.499 1.00 91.73 38  A 1 
ATOM 298  O O   . ASN A 1 38  ? -11.984 14.233  -33.902 1.00 90.14 38  A 1 
ATOM 299  C CB  . ASN A 1 38  ? -12.081 16.231  -35.884 1.00 85.06 38  A 1 
ATOM 300  C CG  . ASN A 1 38  ? -12.617 17.162  -36.954 1.00 80.51 38  A 1 
ATOM 301  O OD1 . ASN A 1 38  ? -13.759 17.567  -36.972 1.00 72.08 38  A 1 
ATOM 302  N ND2 . ASN A 1 38  ? -11.788 17.502  -37.923 1.00 70.06 38  A 1 
ATOM 303  N N   . ASP A 1 39  ? -12.289 15.686  -32.212 1.00 93.18 39  A 1 
ATOM 304  C CA  . ASP A 1 39  ? -11.963 14.760  -31.135 1.00 93.63 39  A 1 
ATOM 305  C C   . ASP A 1 39  ? -12.984 13.627  -31.047 1.00 94.58 39  A 1 
ATOM 306  O O   . ASP A 1 39  ? -14.182 13.810  -31.272 1.00 93.43 39  A 1 
ATOM 307  C CB  . ASP A 1 39  ? -11.800 15.529  -29.808 1.00 91.85 39  A 1 
ATOM 308  C CG  . ASP A 1 39  ? -13.051 16.312  -29.406 1.00 91.21 39  A 1 
ATOM 309  O OD1 . ASP A 1 39  ? -13.380 17.314  -30.085 1.00 84.55 39  A 1 
ATOM 310  O OD2 . ASP A 1 39  ? -13.688 15.932  -28.398 1.00 85.47 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? -12.500 12.401  -30.741 1.00 96.26 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? -13.299 11.172  -30.750 1.00 96.48 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? -12.862 10.232  -29.640 1.00 97.18 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? -11.669 10.027  -29.422 1.00 96.24 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? -13.161 10.431  -32.097 1.00 93.72 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? -13.499 11.289  -33.317 1.00 81.07 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? -13.172 10.544  -34.614 1.00 79.73 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? -13.184 11.545  -35.759 1.00 66.52 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? -12.697 10.920  -37.008 1.00 59.06 40  A 1 
ATOM 320  N N   . VAL A 1 41  ? -13.827 9.573   -29.024 1.00 96.42 41  A 1 
ATOM 321  C CA  . VAL A 1 41  ? -13.546 8.419   -28.164 1.00 96.57 41  A 1 
ATOM 322  C C   . VAL A 1 41  ? -13.197 7.228   -29.051 1.00 96.43 41  A 1 
ATOM 323  O O   . VAL A 1 41  ? -13.977 6.852   -29.921 1.00 95.51 41  A 1 
ATOM 324  C CB  . VAL A 1 41  ? -14.736 8.104   -27.244 1.00 95.92 41  A 1 
ATOM 325  C CG1 . VAL A 1 41  ? -14.464 6.885   -26.363 1.00 93.02 41  A 1 
ATOM 326  C CG2 . VAL A 1 41  ? -15.019 9.294   -26.327 1.00 93.43 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? -12.035 6.625   -28.808 1.00 96.19 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? -11.568 5.407   -29.477 1.00 95.65 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? -11.894 4.159   -28.666 1.00 95.48 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? -12.177 3.109   -29.239 1.00 94.10 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? -10.054 5.516   -29.736 1.00 95.59 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? -9.617  6.719   -30.585 1.00 95.07 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? -8.093  6.702   -30.740 1.00 93.02 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? -10.235 6.706   -31.984 1.00 92.76 42  A 1 
ATOM 335  N N   . TYR A 1 43  ? -11.875 4.265   -27.335 1.00 96.84 43  A 1 
ATOM 336  C CA  . TYR A 1 43  ? -12.187 3.171   -26.421 1.00 96.47 43  A 1 
ATOM 337  C C   . TYR A 1 43  ? -12.690 3.687   -25.070 1.00 96.53 43  A 1 
ATOM 338  O O   . TYR A 1 43  ? -12.201 4.700   -24.566 1.00 96.13 43  A 1 
ATOM 339  C CB  . TYR A 1 43  ? -10.939 2.299   -26.254 1.00 95.43 43  A 1 
ATOM 340  C CG  . TYR A 1 43  ? -11.203 0.989   -25.543 1.00 88.36 43  A 1 
ATOM 341  C CD1 . TYR A 1 43  ? -10.837 0.829   -24.198 1.00 83.69 43  A 1 
ATOM 342  C CD2 . TYR A 1 43  ? -11.832 -0.068  -26.228 1.00 83.00 43  A 1 
ATOM 343  C CE1 . TYR A 1 43  ? -11.095 -0.387  -23.538 1.00 78.85 43  A 1 
ATOM 344  C CE2 . TYR A 1 43  ? -12.087 -1.283  -25.583 1.00 79.50 43  A 1 
ATOM 345  C CZ  . TYR A 1 43  ? -11.716 -1.445  -24.237 1.00 78.94 43  A 1 
ATOM 346  O OH  . TYR A 1 43  ? -11.966 -2.639  -23.598 1.00 73.62 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? -13.642 2.975   -24.462 1.00 94.48 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? -14.228 3.316   -23.171 1.00 94.89 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? -15.452 4.231   -23.267 1.00 95.71 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? -15.981 4.475   -24.358 1.00 94.22 44  A 1 
ATOM 351  N N   . PRO A 1 45  ? -15.948 4.771   -22.127 1.00 96.26 45  A 1 
ATOM 352  C CA  . PRO A 1 45  ? -15.423 4.569   -20.772 1.00 96.31 45  A 1 
ATOM 353  C C   . PRO A 1 45  ? -15.499 3.098   -20.328 1.00 96.30 45  A 1 
ATOM 354  O O   . PRO A 1 45  ? -16.518 2.443   -20.518 1.00 94.81 45  A 1 
ATOM 355  C CB  . PRO A 1 45  ? -16.262 5.466   -19.859 1.00 95.15 45  A 1 
ATOM 356  C CG  . PRO A 1 45  ? -16.913 6.464   -20.805 1.00 93.23 45  A 1 
ATOM 357  C CD  . PRO A 1 45  ? -17.072 5.682   -22.099 1.00 94.80 45  A 1 
ATOM 358  N N   . THR A 1 46  ? -14.419 2.601   -19.726 1.00 96.80 46  A 1 
ATOM 359  C CA  . THR A 1 46  ? -14.369 1.243   -19.172 1.00 96.98 46  A 1 
ATOM 360  C C   . THR A 1 46  ? -13.537 1.225   -17.887 1.00 97.56 46  A 1 
ATOM 361  O O   . THR A 1 46  ? -12.636 2.061   -17.746 1.00 96.92 46  A 1 
ATOM 362  C CB  . THR A 1 46  ? -13.823 0.252   -20.219 1.00 95.16 46  A 1 
ATOM 363  O OG1 . THR A 1 46  ? -14.111 -1.067  -19.819 1.00 82.47 46  A 1 
ATOM 364  C CG2 . THR A 1 46  ? -12.314 0.331   -20.449 1.00 79.89 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? -13.795 0.312   -16.931 1.00 96.96 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? -12.967 0.179   -15.743 1.00 97.05 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? -11.492 -0.077  -16.092 1.00 97.46 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? -11.191 -0.890  -16.968 1.00 97.29 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? -13.573 -0.979  -14.946 1.00 96.55 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? -15.030 -1.008  -15.404 1.00 95.82 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? -14.926 -0.608  -16.876 1.00 96.87 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? -10.579 0.559   -15.354 1.00 97.58 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? -9.132  0.315   -15.481 1.00 97.75 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? -8.821  -1.173  -15.319 1.00 97.40 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? -8.066  -1.729  -16.108 1.00 97.11 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? -8.349  1.165   -14.459 1.00 97.79 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? -6.856  0.813   -14.404 1.00 96.67 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? -8.452  2.656   -14.793 1.00 96.58 48  A 1 
ATOM 379  N N   . ARG A 1 49  ? -9.481  -1.848  -14.369 1.00 97.22 49  A 1 
ATOM 380  C CA  . ARG A 1 49  ? -9.344  -3.297  -14.110 1.00 96.59 49  A 1 
ATOM 381  C C   . ARG A 1 49  ? -9.703  -4.187  -15.304 1.00 96.45 49  A 1 
ATOM 382  O O   . ARG A 1 49  ? -9.207  -5.314  -15.383 1.00 95.17 49  A 1 
ATOM 383  C CB  . ARG A 1 49  ? -10.163 -3.694  -12.873 1.00 95.04 49  A 1 
ATOM 384  C CG  . ARG A 1 49  ? -11.685 -3.488  -13.039 1.00 87.24 49  A 1 
ATOM 385  C CD  . ARG A 1 49  ? -12.475 -3.945  -11.814 1.00 84.73 49  A 1 
ATOM 386  N NE  . ARG A 1 49  ? -13.883 -3.546  -11.912 1.00 75.16 49  A 1 
ATOM 387  C CZ  . ARG A 1 49  ? -14.400 -2.401  -11.448 1.00 68.19 49  A 1 
ATOM 388  N NH1 . ARG A 1 49  ? -13.690 -1.552  -10.755 1.00 62.15 49  A 1 
ATOM 389  N NH2 . ARG A 1 49  ? -15.624 -2.091  -11.678 1.00 60.78 49  A 1 
ATOM 390  N N   . ASP A 1 50  ? -10.551 -3.708  -16.217 1.00 96.09 50  A 1 
ATOM 391  C CA  . ASP A 1 50  ? -10.993 -4.481  -17.377 1.00 95.75 50  A 1 
ATOM 392  C C   . ASP A 1 50  ? -10.159 -4.173  -18.630 1.00 95.70 50  A 1 
ATOM 393  O O   . ASP A 1 50  ? -9.812  -5.089  -19.378 1.00 94.43 50  A 1 
ATOM 394  C CB  . ASP A 1 50  ? -12.485 -4.213  -17.652 1.00 95.35 50  A 1 
ATOM 395  C CG  . ASP A 1 50  ? -13.421 -4.702  -16.542 1.00 93.91 50  A 1 
ATOM 396  O OD1 . ASP A 1 50  ? -13.052 -5.659  -15.819 1.00 91.10 50  A 1 
ATOM 397  O OD2 . ASP A 1 50  ? -14.530 -4.127  -16.432 1.00 90.09 50  A 1 
ATOM 398  N N   . GLY A 1 51  ? -9.807  -2.907  -18.849 1.00 96.21 51  A 1 
ATOM 399  C CA  . GLY A 1 51  ? -9.009  -2.473  -19.993 1.00 96.08 51  A 1 
ATOM 400  C C   . GLY A 1 51  ? -7.517  -2.788  -19.866 1.00 96.46 51  A 1 
ATOM 401  O O   . GLY A 1 51  ? -6.893  -3.174  -20.849 1.00 95.52 51  A 1 
ATOM 402  N N   . PHE A 1 52  ? -6.966  -2.688  -18.657 1.00 96.95 52  A 1 
ATOM 403  C CA  . PHE A 1 52  ? -5.580  -3.019  -18.347 1.00 97.10 52  A 1 
ATOM 404  C C   . PHE A 1 52  ? -5.536  -4.291  -17.495 1.00 96.82 52  A 1 
ATOM 405  O O   . PHE A 1 52  ? -5.689  -4.246  -16.273 1.00 95.57 52  A 1 
ATOM 406  C CB  . PHE A 1 52  ? -4.901  -1.835  -17.644 1.00 97.34 52  A 1 
ATOM 407  C CG  . PHE A 1 52  ? -4.823  -0.577  -18.482 1.00 97.75 52  A 1 
ATOM 408  C CD1 . PHE A 1 52  ? -3.749  -0.373  -19.362 1.00 96.28 52  A 1 
ATOM 409  C CD2 . PHE A 1 52  ? -5.825  0.404   -18.382 1.00 96.20 52  A 1 
ATOM 410  C CE1 . PHE A 1 52  ? -3.664  0.796   -20.128 1.00 95.65 52  A 1 
ATOM 411  C CE2 . PHE A 1 52  ? -5.749  1.577   -19.145 1.00 95.73 52  A 1 
ATOM 412  C CZ  . PHE A 1 52  ? -4.662  1.779   -20.021 1.00 96.95 52  A 1 
ATOM 413  N N   . LYS A 1 53  ? -5.319  -5.444  -18.128 1.00 96.51 53  A 1 
ATOM 414  C CA  . LYS A 1 53  ? -5.354  -6.749  -17.450 1.00 95.75 53  A 1 
ATOM 415  C C   . LYS A 1 53  ? -4.306  -6.867  -16.349 1.00 96.21 53  A 1 
ATOM 416  O O   . LYS A 1 53  ? -4.596  -7.442  -15.295 1.00 94.56 53  A 1 
ATOM 417  C CB  . LYS A 1 53  ? -5.210  -7.897  -18.459 1.00 93.54 53  A 1 
ATOM 418  C CG  . LYS A 1 53  ? -6.352  -7.988  -19.478 1.00 77.94 53  A 1 
ATOM 419  C CD  . LYS A 1 53  ? -7.723  -8.158  -18.819 1.00 66.97 53  A 1 
ATOM 420  C CE  . LYS A 1 53  ? -8.830  -8.234  -19.875 1.00 57.44 53  A 1 
ATOM 421  N NZ  . LYS A 1 53  ? -10.150 -8.007  -19.251 1.00 48.81 53  A 1 
ATOM 422  N N   . SER A 1 54  ? -3.130  -6.279  -16.551 1.00 95.83 54  A 1 
ATOM 423  C CA  . SER A 1 54  ? -2.051  -6.258  -15.550 1.00 95.95 54  A 1 
ATOM 424  C C   . SER A 1 54  ? -2.413  -5.471  -14.287 1.00 96.44 54  A 1 
ATOM 425  O O   . SER A 1 54  ? -1.847  -5.724  -13.229 1.00 96.06 54  A 1 
ATOM 426  C CB  . SER A 1 54  ? -0.788  -5.669  -16.178 1.00 95.88 54  A 1 
ATOM 427  O OG  . SER A 1 54  ? -0.964  -4.317  -16.521 1.00 94.56 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? -3.373  -4.553  -14.370 1.00 96.35 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? -3.793  -3.697  -13.257 1.00 96.85 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? -5.001  -4.257  -12.490 1.00 96.84 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? -5.301  -3.753  -11.418 1.00 96.18 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? -4.061  -2.272  -13.765 1.00 97.37 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? -2.884  -1.601  -14.496 1.00 97.31 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? -3.257  -0.155  -14.838 1.00 96.59 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? -1.603  -1.578  -13.656 1.00 96.35 55  A 1 
ATOM 436  N N   . ASN A 1 56  ? -5.668  -5.300  -12.995 1.00 95.83 56  A 1 
ATOM 437  C CA  . ASN A 1 56  ? -6.930  -5.807  -12.454 1.00 95.40 56  A 1 
ATOM 438  C C   . ASN A 1 56  ? -6.887  -6.085  -10.942 1.00 95.38 56  A 1 
ATOM 439  O O   . ASN A 1 56  ? -7.789  -5.687  -10.205 1.00 94.27 56  A 1 
ATOM 440  C CB  . ASN A 1 56  ? -7.316  -7.070  -13.243 1.00 93.83 56  A 1 
ATOM 441  C CG  . ASN A 1 56  ? -8.706  -7.583  -12.883 1.00 88.83 56  A 1 
ATOM 442  O OD1 . ASN A 1 56  ? -8.942  -8.132  -11.834 1.00 78.63 56  A 1 
ATOM 443  N ND2 . ASN A 1 56  ? -9.671  -7.416  -13.762 1.00 77.15 56  A 1 
ATOM 444  N N   . GLN A 1 57  ? -5.826  -6.746  -10.480 1.00 95.46 57  A 1 
ATOM 445  C CA  . GLN A 1 57  ? -5.644  -7.150  -9.073  1.00 95.13 57  A 1 
ATOM 446  C C   . GLN A 1 57  ? -4.706  -6.205  -8.308  1.00 95.65 57  A 1 
ATOM 447  O O   . GLN A 1 57  ? -3.939  -6.623  -7.443  1.00 93.48 57  A 1 
ATOM 448  C CB  . GLN A 1 57  ? -5.205  -8.617  -9.023  1.00 93.22 57  A 1 
ATOM 449  C CG  . GLN A 1 57  ? -6.288  -9.550  -9.592  1.00 91.22 57  A 1 
ATOM 450  C CD  . GLN A 1 57  ? -5.902  -11.031 -9.448  1.00 85.57 57  A 1 
ATOM 451  O OE1 . GLN A 1 57  ? -4.756  -11.429 -9.593  1.00 76.88 57  A 1 
ATOM 452  N NE2 . GLN A 1 57  ? -6.852  -11.885 -9.157  1.00 74.28 57  A 1 
ATOM 453  N N   . THR A 1 58  ? -4.762  -4.921  -8.633  1.00 95.90 58  A 1 
ATOM 454  C CA  . THR A 1 58  ? -3.946  -3.872  -8.011  1.00 96.38 58  A 1 
ATOM 455  C C   . THR A 1 58  ? -4.826  -2.758  -7.441  1.00 96.73 58  A 1 
ATOM 456  O O   . THR A 1 58  ? -6.025  -2.685  -7.720  1.00 96.46 58  A 1 
ATOM 457  C CB  . THR A 1 58  ? -2.942  -3.269  -9.011  1.00 96.46 58  A 1 
ATOM 458  O OG1 . THR A 1 58  ? -3.607  -2.449  -9.945  1.00 94.78 58  A 1 
ATOM 459  C CG2 . THR A 1 58  ? -2.120  -4.312  -9.760  1.00 94.72 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? -4.220  -1.848  -6.671  1.00 97.06 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? -4.930  -0.655  -6.178  1.00 96.90 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? -5.436  0.221   -7.333  1.00 97.42 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? -6.526  0.769   -7.237  1.00 96.90 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? -4.067  0.168   -5.202  1.00 95.72 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? -3.722  -0.653  -3.959  1.00 87.40 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? -2.762  0.683   -5.823  1.00 86.84 59  A 1 
ATOM 467  N N   . PHE A 1 60  ? -4.709  0.272   -8.451  1.00 97.45 60  A 1 
ATOM 468  C CA  . PHE A 1 60  ? -5.097  1.009   -9.654  1.00 97.66 60  A 1 
ATOM 469  C C   . PHE A 1 60  ? -6.327  0.394   -10.329 1.00 97.61 60  A 1 
ATOM 470  O O   . PHE A 1 60  ? -7.241  1.101   -10.747 1.00 97.21 60  A 1 
ATOM 471  C CB  . PHE A 1 60  ? -3.924  1.036   -10.640 1.00 97.76 60  A 1 
ATOM 472  C CG  . PHE A 1 60  ? -2.572  1.335   -10.033 1.00 98.15 60  A 1 
ATOM 473  C CD1 . PHE A 1 60  ? -2.281  2.614   -9.513  1.00 97.01 60  A 1 
ATOM 474  C CD2 . PHE A 1 60  ? -1.593  0.323   -9.964  1.00 96.86 60  A 1 
ATOM 475  C CE1 . PHE A 1 60  ? -1.029  2.879   -8.939  1.00 96.66 60  A 1 
ATOM 476  C CE2 . PHE A 1 60  ? -0.335  0.585   -9.389  1.00 96.38 60  A 1 
ATOM 477  C CZ  . PHE A 1 60  ? -0.048  1.861   -8.875  1.00 97.79 60  A 1 
ATOM 478  N N   . GLY A 1 61  ? -6.399  -0.935  -10.385 1.00 97.48 61  A 1 
ATOM 479  C CA  . GLY A 1 61  ? -7.577  -1.633  -10.900 1.00 97.03 61  A 1 
ATOM 480  C C   . GLY A 1 61  ? -8.809  -1.475  -9.998  1.00 97.05 61  A 1 
ATOM 481  O O   . GLY A 1 61  ? -9.938  -1.419  -10.489 1.00 96.29 61  A 1 
ATOM 482  N N   . SER A 1 62  ? -8.594  -1.377  -8.691  1.00 96.86 62  A 1 
ATOM 483  C CA  . SER A 1 62  ? -9.673  -1.221  -7.709  1.00 96.44 62  A 1 
ATOM 484  C C   . SER A 1 62  ? -10.193 0.217   -7.600  1.00 96.25 62  A 1 
ATOM 485  O O   . SER A 1 62  ? -11.393 0.402   -7.419  1.00 94.90 62  A 1 
ATOM 486  C CB  . SER A 1 62  ? -9.212  -1.686  -6.328  1.00 95.68 62  A 1 
ATOM 487  O OG  . SER A 1 62  ? -8.812  -3.047  -6.374  1.00 92.37 62  A 1 
ATOM 488  N N   . TYR A 1 63  ? -9.301  1.211   -7.709  1.00 96.80 63  A 1 
ATOM 489  C CA  . TYR A 1 63  ? -9.608  2.617   -7.398  1.00 96.50 63  A 1 
ATOM 490  C C   . TYR A 1 63  ? -9.326  3.608   -8.534  1.00 96.57 63  A 1 
ATOM 491  O O   . TYR A 1 63  ? -9.698  4.776   -8.430  1.00 94.24 63  A 1 
ATOM 492  C CB  . TYR A 1 63  ? -8.845  3.015   -6.134  1.00 96.35 63  A 1 
ATOM 493  C CG  . TYR A 1 63  ? -9.308  2.261   -4.906  1.00 96.98 63  A 1 
ATOM 494  C CD1 . TYR A 1 63  ? -10.541 2.588   -4.310  1.00 95.59 63  A 1 
ATOM 495  C CD2 . TYR A 1 63  ? -8.540  1.206   -4.373  1.00 95.53 63  A 1 
ATOM 496  C CE1 . TYR A 1 63  ? -11.006 1.875   -3.206  1.00 95.21 63  A 1 
ATOM 497  C CE2 . TYR A 1 63  ? -9.004  0.480   -3.264  1.00 95.13 63  A 1 
ATOM 498  C CZ  . TYR A 1 63  ? -10.242 0.812   -2.686  1.00 96.58 63  A 1 
ATOM 499  O OH  . TYR A 1 63  ? -10.716 0.091   -1.615  1.00 96.07 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? -8.680  3.167   -9.610  1.00 97.20 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? -8.299  4.007   -10.730 1.00 97.54 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? -6.907  4.619   -10.583 1.00 98.05 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? -6.044  4.118   -9.861  1.00 97.56 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? -6.681  5.704   -11.333 1.00 97.95 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? -5.406  6.427   -11.415 1.00 98.24 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? -5.670  7.906   -11.163 1.00 98.18 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? -6.528  8.496   -11.823 1.00 97.56 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? -4.745  6.190   -12.790 1.00 98.13 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? -3.457  6.989   -12.971 1.00 96.83 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? -4.396  4.705   -13.003 1.00 96.25 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? -4.959  8.509   -10.223 1.00 98.15 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? -5.151  9.908   -9.815  1.00 98.16 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? -4.051  10.872  -10.310 1.00 98.29 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? -4.219  12.089  -10.267 1.00 97.54 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? -5.357  9.984   -8.290  1.00 97.62 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? -4.154  9.567   -7.430  1.00 97.61 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? -3.036  9.381   -7.963  1.00 95.78 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? -4.345  9.433   -6.200  1.00 94.93 66  A 1 
ATOM 519  N N   . CYS A 1 67  ? -2.954  10.329  -10.827 1.00 98.23 67  A 1 
ATOM 520  C CA  . CYS A 1 67  ? -1.919  11.057  -11.553 1.00 98.39 67  A 1 
ATOM 521  C C   . CYS A 1 67  ? -1.205  10.109  -12.530 1.00 98.40 67  A 1 
ATOM 522  O O   . CYS A 1 67  ? -1.101  8.914   -12.271 1.00 98.41 67  A 1 
ATOM 523  C CB  . CYS A 1 67  ? -0.936  11.670  -10.535 1.00 98.30 67  A 1 
ATOM 524  S SG  . CYS A 1 67  ? 0.396   12.576  -11.365 1.00 98.03 67  A 1 
ATOM 525  N N   . SER A 1 68  ? -0.701  10.626  -13.637 1.00 98.47 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? 0.116   9.854   -14.579 1.00 98.56 68  A 1 
ATOM 527  C C   . SER A 1 68  ? 0.952   10.754  -15.487 1.00 98.55 68  A 1 
ATOM 528  O O   . SER A 1 68  ? 0.651   11.941  -15.655 1.00 98.38 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? -0.762  8.923   -15.430 1.00 98.24 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? -1.738  9.649   -16.147 1.00 97.58 68  A 1 
ATOM 531  N N   . PHE A 1 69  ? 1.990   10.177  -16.100 1.00 98.39 69  A 1 
ATOM 532  C CA  . PHE A 1 69  ? 2.723   10.803  -17.196 1.00 98.25 69  A 1 
ATOM 533  C C   . PHE A 1 69  ? 3.387   9.751   -18.083 1.00 98.33 69  A 1 
ATOM 534  O O   . PHE A 1 69  ? 3.885   8.735   -17.602 1.00 98.31 69  A 1 
ATOM 535  C CB  . PHE A 1 69  ? 3.746   11.811  -16.664 1.00 98.12 69  A 1 
ATOM 536  C CG  . PHE A 1 69  ? 4.802   11.234  -15.742 1.00 98.42 69  A 1 
ATOM 537  C CD1 . PHE A 1 69  ? 4.630   11.278  -14.340 1.00 96.63 69  A 1 
ATOM 538  C CD2 . PHE A 1 69  ? 5.982   10.665  -16.269 1.00 96.43 69  A 1 
ATOM 539  C CE1 . PHE A 1 69  ? 5.621   10.773  -13.490 1.00 96.27 69  A 1 
ATOM 540  C CE2 . PHE A 1 69  ? 6.976   10.149  -15.415 1.00 96.06 69  A 1 
ATOM 541  C CZ  . PHE A 1 69  ? 6.793   10.207  -14.026 1.00 97.98 69  A 1 
ATOM 542  N N   . ASP A 1 70  ? 3.422   10.010  -19.387 1.00 98.00 70  A 1 
ATOM 543  C CA  . ASP A 1 70  ? 4.196   9.225   -20.339 1.00 97.99 70  A 1 
ATOM 544  C C   . ASP A 1 70  ? 5.703   9.474   -20.160 1.00 97.93 70  A 1 
ATOM 545  O O   . ASP A 1 70  ? 6.132   10.581  -19.852 1.00 97.60 70  A 1 
ATOM 546  C CB  . ASP A 1 70  ? 3.727   9.494   -21.780 1.00 97.75 70  A 1 
ATOM 547  C CG  . ASP A 1 70  ? 3.804   10.969  -22.210 1.00 97.66 70  A 1 
ATOM 548  O OD1 . ASP A 1 70  ? 3.059   11.812  -21.652 1.00 93.91 70  A 1 
ATOM 549  O OD2 . ASP A 1 70  ? 4.545   11.297  -23.167 1.00 94.10 70  A 1 
ATOM 550  N N   . THR A 1 71  ? 6.507   8.413   -20.350 1.00 97.84 71  A 1 
ATOM 551  C CA  . THR A 1 71  ? 7.976   8.503   -20.333 1.00 97.41 71  A 1 
ATOM 552  C C   . THR A 1 71  ? 8.520   8.384   -21.753 1.00 96.57 71  A 1 
ATOM 553  O O   . THR A 1 71  ? 8.617   9.390   -22.464 1.00 94.21 71  A 1 
ATOM 554  C CB  . THR A 1 71  ? 8.606   7.491   -19.365 1.00 97.33 71  A 1 
ATOM 555  O OG1 . THR A 1 71  ? 8.238   6.173   -19.678 1.00 95.69 71  A 1 
ATOM 556  C CG2 . THR A 1 71  ? 8.198   7.760   -17.917 1.00 95.48 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? 8.840   7.161   -22.182 1.00 96.77 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? 9.358   6.821   -23.505 1.00 95.72 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? 8.630   5.596   -24.057 1.00 95.60 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? 8.133   4.757   -23.308 1.00 91.73 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? 10.860  6.525   -23.417 1.00 93.38 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? 11.663  7.727   -22.948 1.00 89.96 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? 11.823  8.689   -23.741 1.00 82.99 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? 12.178  7.715   -21.822 1.00 82.48 72  A 1 
ATOM 565  N N   . ASN A 1 73  ? 8.629   5.447   -25.382 1.00 94.44 73  A 1 
ATOM 566  C CA  . ASN A 1 73  ? 7.979   4.341   -26.076 1.00 94.48 73  A 1 
ATOM 567  C C   . ASN A 1 73  ? 6.514   4.187   -25.621 1.00 95.08 73  A 1 
ATOM 568  O O   . ASN A 1 73  ? 5.757   5.166   -25.648 1.00 90.48 73  A 1 
ATOM 569  C CB  . ASN A 1 73  ? 8.834   3.065   -25.935 1.00 92.17 73  A 1 
ATOM 570  C CG  . ASN A 1 73  ? 10.279  3.273   -26.326 1.00 88.87 73  A 1 
ATOM 571  O OD1 . ASN A 1 73  ? 10.592  3.746   -27.401 1.00 80.17 73  A 1 
ATOM 572  N ND2 . ASN A 1 73  ? 11.208  2.930   -25.445 1.00 76.72 73  A 1 
ATOM 573  N N   . ASP A 1 74  ? 6.128   2.992   -25.188 1.00 95.80 74  A 1 
ATOM 574  C CA  . ASP A 1 74  ? 4.787   2.648   -24.724 1.00 96.87 74  A 1 
ATOM 575  C C   . ASP A 1 74  ? 4.717   2.582   -23.190 1.00 97.42 74  A 1 
ATOM 576  O O   . ASP A 1 74  ? 3.909   1.853   -22.620 1.00 96.51 74  A 1 
ATOM 577  C CB  . ASP A 1 74  ? 4.342   1.341   -25.402 1.00 96.27 74  A 1 
ATOM 578  C CG  . ASP A 1 74  ? 4.295   1.414   -26.934 1.00 95.95 74  A 1 
ATOM 579  O OD1 . ASP A 1 74  ? 4.123   2.522   -27.490 1.00 91.93 74  A 1 
ATOM 580  O OD2 . ASP A 1 74  ? 4.401   0.356   -27.579 1.00 91.74 74  A 1 
ATOM 581  N N   . GLU A 1 75  ? 5.576   3.329   -22.492 1.00 97.34 75  A 1 
ATOM 582  C CA  . GLU A 1 75  ? 5.684   3.318   -21.042 1.00 97.76 75  A 1 
ATOM 583  C C   . GLU A 1 75  ? 5.129   4.595   -20.396 1.00 97.91 75  A 1 
ATOM 584  O O   . GLU A 1 75  ? 5.297   5.710   -20.898 1.00 97.90 75  A 1 
ATOM 585  C CB  . GLU A 1 75  ? 7.127   3.039   -20.592 1.00 97.74 75  A 1 
ATOM 586  C CG  . GLU A 1 75  ? 7.643   1.668   -21.059 1.00 97.01 75  A 1 
ATOM 587  C CD  . GLU A 1 75  ? 9.059   1.328   -20.568 1.00 96.07 75  A 1 
ATOM 588  O OE1 . GLU A 1 75  ? 9.595   0.286   -21.024 1.00 91.37 75  A 1 
ATOM 589  O OE2 . GLU A 1 75  ? 9.611   2.063   -19.714 1.00 90.97 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? 4.491   4.426   -19.241 1.00 98.10 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? 3.991   5.526   -18.431 1.00 98.38 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? 4.086   5.200   -16.937 1.00 98.46 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? 3.887   4.057   -16.529 1.00 98.39 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? 2.551   5.852   -18.845 1.00 98.26 76  A 1 
ATOM 595  N N   . PHE A 1 77  ? 4.333   6.213   -16.110 1.00 98.56 77  A 1 
ATOM 596  C CA  . PHE A 1 77  ? 4.071   6.119   -14.678 1.00 98.59 77  A 1 
ATOM 597  C C   . PHE A 1 77  ? 2.595   6.410   -14.395 1.00 98.50 77  A 1 
ATOM 598  O O   . PHE A 1 77  ? 2.048   7.397   -14.884 1.00 98.40 77  A 1 
ATOM 599  C CB  . PHE A 1 77  ? 4.984   7.047   -13.880 1.00 98.40 77  A 1 
ATOM 600  C CG  . PHE A 1 77  ? 6.368   6.489   -13.652 1.00 98.03 77  A 1 
ATOM 601  C CD1 . PHE A 1 77  ? 6.593   5.594   -12.591 1.00 95.17 77  A 1 
ATOM 602  C CD2 . PHE A 1 77  ? 7.436   6.845   -14.491 1.00 95.13 77  A 1 
ATOM 603  C CE1 . PHE A 1 77  ? 7.873   5.065   -12.364 1.00 94.69 77  A 1 
ATOM 604  C CE2 . PHE A 1 77  ? 8.718   6.320   -14.271 1.00 94.18 77  A 1 
ATOM 605  C CZ  . PHE A 1 77  ? 8.940   5.423   -13.211 1.00 96.21 77  A 1 
ATOM 606  N N   . ILE A 1 78  ? 1.984   5.578   -13.571 1.00 98.65 78  A 1 
ATOM 607  C CA  . ILE A 1 78  ? 0.647   5.781   -13.020 1.00 98.68 78  A 1 
ATOM 608  C C   . ILE A 1 78  ? 0.719   5.849   -11.494 1.00 98.64 78  A 1 
ATOM 609  O O   . ILE A 1 78  ? 1.593   5.227   -10.884 1.00 98.51 78  A 1 
ATOM 610  C CB  . ILE A 1 78  ? -0.348  4.700   -13.495 1.00 98.46 78  A 1 
ATOM 611  C CG1 . ILE A 1 78  ? 0.062   3.279   -13.046 1.00 97.70 78  A 1 
ATOM 612  C CG2 . ILE A 1 78  ? -0.517  4.785   -15.022 1.00 97.26 78  A 1 
ATOM 613  C CD1 . ILE A 1 78  ? -1.012  2.221   -13.288 1.00 97.23 78  A 1 
ATOM 614  N N   . PHE A 1 79  ? -0.208  6.565   -10.869 1.00 98.61 79  A 1 
ATOM 615  C CA  . PHE A 1 79  ? -0.260  6.819   -9.432  1.00 98.58 79  A 1 
ATOM 616  C C   . PHE A 1 79  ? -1.664  6.572   -8.890  1.00 98.46 79  A 1 
ATOM 617  O O   . PHE A 1 79  ? -2.661  6.763   -9.589  1.00 98.20 79  A 1 
ATOM 618  C CB  . PHE A 1 79  ? 0.193   8.257   -9.133  1.00 98.62 79  A 1 
ATOM 619  C CG  . PHE A 1 79  ? 1.607   8.602   -9.582  1.00 98.67 79  A 1 
ATOM 620  C CD1 . PHE A 1 79  ? 2.655   8.652   -8.650  1.00 97.76 79  A 1 
ATOM 621  C CD2 . PHE A 1 79  ? 1.885   8.870   -10.943 1.00 97.57 79  A 1 
ATOM 622  C CE1 . PHE A 1 79  ? 3.962   8.948   -9.063  1.00 97.49 79  A 1 
ATOM 623  C CE2 . PHE A 1 79  ? 3.190   9.153   -11.361 1.00 97.38 79  A 1 
ATOM 624  C CZ  . PHE A 1 79  ? 4.235   9.190   -10.421 1.00 98.43 79  A 1 
ATOM 625  N N   . TYR A 1 80  ? -1.745  6.181   -7.629  1.00 98.24 80  A 1 
ATOM 626  C CA  . TYR A 1 80  ? -2.953  6.222   -6.806  1.00 97.92 80  A 1 
ATOM 627  C C   . TYR A 1 80  ? -2.561  6.497   -5.360  1.00 97.68 80  A 1 
ATOM 628  O O   . TYR A 1 80  ? -1.871  5.682   -4.733  1.00 97.21 80  A 1 
ATOM 629  C CB  . TYR A 1 80  ? -3.748  4.917   -6.940  1.00 97.65 80  A 1 
ATOM 630  C CG  . TYR A 1 80  ? -4.989  4.928   -6.074  1.00 97.50 80  A 1 
ATOM 631  C CD1 . TYR A 1 80  ? -5.011  4.252   -4.832  1.00 96.47 80  A 1 
ATOM 632  C CD2 . TYR A 1 80  ? -6.105  5.700   -6.459  1.00 96.59 80  A 1 
ATOM 633  C CE1 . TYR A 1 80  ? -6.123  4.363   -3.987  1.00 95.76 80  A 1 
ATOM 634  C CE2 . TYR A 1 80  ? -7.218  5.819   -5.617  1.00 95.80 80  A 1 
ATOM 635  C CZ  . TYR A 1 80  ? -7.223  5.148   -4.377  1.00 96.30 80  A 1 
ATOM 636  O OH  . TYR A 1 80  ? -8.297  5.297   -3.538  1.00 95.10 80  A 1 
ATOM 637  N N   . GLU A 1 81  ? -2.984  7.645   -4.837  1.00 97.42 81  A 1 
ATOM 638  C CA  . GLU A 1 81  ? -2.555  8.166   -3.538  1.00 97.24 81  A 1 
ATOM 639  C C   . GLU A 1 81  ? -1.014  8.173   -3.422  1.00 97.11 81  A 1 
ATOM 640  O O   . GLU A 1 81  ? -0.353  8.828   -4.235  1.00 95.64 81  A 1 
ATOM 641  C CB  . GLU A 1 81  ? -3.271  7.437   -2.380  1.00 96.71 81  A 1 
ATOM 642  C CG  . GLU A 1 81  ? -4.806  7.518   -2.409  1.00 96.30 81  A 1 
ATOM 643  C CD  . GLU A 1 81  ? -5.422  6.811   -1.183  1.00 95.55 81  A 1 
ATOM 644  O OE1 . GLU A 1 81  ? -6.606  7.042   -0.848  1.00 90.93 81  A 1 
ATOM 645  O OE2 . GLU A 1 81  ? -4.724  6.029   -0.494  1.00 91.41 81  A 1 
ATOM 646  N N   . LYS A 1 82  ? -0.427  7.467   -2.457  1.00 97.28 82  A 1 
ATOM 647  C CA  . LYS A 1 82  ? 1.025   7.373   -2.268  1.00 97.40 82  A 1 
ATOM 648  C C   . LYS A 1 82  ? 1.702   6.233   -3.038  1.00 97.99 82  A 1 
ATOM 649  O O   . LYS A 1 82  ? 2.893   6.013   -2.830  1.00 97.39 82  A 1 
ATOM 650  C CB  . LYS A 1 82  ? 1.356   7.328   -0.766  1.00 95.26 82  A 1 
ATOM 651  C CG  . LYS A 1 82  ? 1.013   5.993   -0.093  1.00 90.99 82  A 1 
ATOM 652  C CD  . LYS A 1 82  ? 1.440   6.017   1.381   1.00 90.14 82  A 1 
ATOM 653  C CE  . LYS A 1 82  ? 1.066   4.687   2.042   1.00 80.84 82  A 1 
ATOM 654  N NZ  . LYS A 1 82  ? 1.436   4.671   3.474   1.00 75.04 82  A 1 
ATOM 655  N N   . PHE A 1 83  ? 0.978   5.496   -3.878  1.00 97.82 83  A 1 
ATOM 656  C CA  . PHE A 1 83  ? 1.506   4.383   -4.660  1.00 97.87 83  A 1 
ATOM 657  C C   . PHE A 1 83  ? 1.676   4.756   -6.124  1.00 98.22 83  A 1 
ATOM 658  O O   . PHE A 1 83  ? 0.917   5.555   -6.667  1.00 98.09 83  A 1 
ATOM 659  C CB  . PHE A 1 83  ? 0.627   3.140   -4.498  1.00 97.43 83  A 1 
ATOM 660  C CG  . PHE A 1 83  ? 0.578   2.611   -3.079  1.00 97.12 83  A 1 
ATOM 661  C CD1 . PHE A 1 83  ? 1.616   1.794   -2.597  1.00 93.90 83  A 1 
ATOM 662  C CD2 . PHE A 1 83  ? -0.485  2.958   -2.235  1.00 93.39 83  A 1 
ATOM 663  C CE1 . PHE A 1 83  ? 1.591   1.318   -1.275  1.00 92.03 83  A 1 
ATOM 664  C CE2 . PHE A 1 83  ? -0.518  2.488   -0.908  1.00 91.95 83  A 1 
ATOM 665  C CZ  . PHE A 1 83  ? 0.523   1.674   -0.423  1.00 93.52 83  A 1 
ATOM 666  N N   . CYS A 1 84  ? 2.662   4.144   -6.779  1.00 98.22 84  A 1 
ATOM 667  C CA  . CYS A 1 84  ? 2.893   4.303   -8.203  1.00 98.26 84  A 1 
ATOM 668  C C   . CYS A 1 84  ? 3.444   3.020   -8.841  1.00 98.23 84  A 1 
ATOM 669  O O   . CYS A 1 84  ? 3.964   2.132   -8.158  1.00 97.86 84  A 1 
ATOM 670  C CB  . CYS A 1 84  ? 3.790   5.522   -8.455  1.00 97.84 84  A 1 
ATOM 671  S SG  . CYS A 1 84  ? 5.430   5.327   -7.713  1.00 97.42 84  A 1 
ATOM 672  N N   . ALA A 1 85  ? 3.344   2.934   -10.166 1.00 98.30 85  A 1 
ATOM 673  C CA  . ALA A 1 85  ? 3.959   1.887   -10.965 1.00 98.35 85  A 1 
ATOM 674  C C   . ALA A 1 85  ? 4.397   2.442   -12.326 1.00 98.56 85  A 1 
ATOM 675  O O   . ALA A 1 85  ? 3.746   3.324   -12.882 1.00 98.46 85  A 1 
ATOM 676  C CB  . ALA A 1 85  ? 2.967   0.730   -11.130 1.00 98.01 85  A 1 
ATOM 677  N N   . LEU A 1 86  ? 5.487   1.888   -12.874 1.00 98.32 86  A 1 
ATOM 678  C CA  . LEU A 1 86  ? 5.816   2.031   -14.282 1.00 98.23 86  A 1 
ATOM 679  C C   . LEU A 1 86  ? 5.136   0.889   -15.044 1.00 98.10 86  A 1 
ATOM 680  O O   . LEU A 1 86  ? 5.332   -0.273  -14.707 1.00 97.87 86  A 1 
ATOM 681  C CB  . LEU A 1 86  ? 7.344   2.013   -14.458 1.00 98.17 86  A 1 
ATOM 682  C CG  . LEU A 1 86  ? 7.818   2.188   -15.919 1.00 97.73 86  A 1 
ATOM 683  C CD1 . LEU A 1 86  ? 7.479   3.576   -16.466 1.00 96.32 86  A 1 
ATOM 684  C CD2 . LEU A 1 86  ? 9.328   2.004   -15.987 1.00 96.15 86  A 1 
ATOM 685  N N   . ILE A 1 87  ? 4.361   1.233   -16.070 1.00 98.47 87  A 1 
ATOM 686  C CA  . ILE A 1 87  ? 3.641   0.271   -16.904 1.00 98.47 87  A 1 
ATOM 687  C C   . ILE A 1 87  ? 4.046   0.397   -18.373 1.00 98.45 87  A 1 
ATOM 688  O O   . ILE A 1 87  ? 4.358   1.487   -18.844 1.00 98.37 87  A 1 
ATOM 689  C CB  . ILE A 1 87  ? 2.107   0.384   -16.731 1.00 98.27 87  A 1 
ATOM 690  C CG1 . ILE A 1 87  ? 1.529   1.725   -17.239 1.00 97.52 87  A 1 
ATOM 691  C CG2 . ILE A 1 87  ? 1.736   0.146   -15.250 1.00 97.18 87  A 1 
ATOM 692  C CD1 . ILE A 1 87  ? -0.006  1.743   -17.357 1.00 96.93 87  A 1 
ATOM 693  N N   . ASP A 1 88  ? 3.991   -0.713  -19.093 1.00 97.82 88  A 1 
ATOM 694  C CA  . ASP A 1 88  ? 3.826   -0.740  -20.543 1.00 97.84 88  A 1 
ATOM 695  C C   . ASP A 1 88  ? 2.316   -0.826  -20.802 1.00 97.58 88  A 1 
ATOM 696  O O   . ASP A 1 88  ? 1.679   -1.824  -20.460 1.00 97.28 88  A 1 
ATOM 697  C CB  . ASP A 1 88  ? 4.598   -1.938  -21.110 1.00 97.63 88  A 1 
ATOM 698  C CG  . ASP A 1 88  ? 4.467   -2.170  -22.617 1.00 96.13 88  A 1 
ATOM 699  O OD1 . ASP A 1 88  ? 3.620   -1.526  -23.274 1.00 90.87 88  A 1 
ATOM 700  O OD2 . ASP A 1 88  ? 5.203   -3.056  -23.101 1.00 89.61 88  A 1 
ATOM 701  N N   . TYR A 1 89  ? 1.729   0.250   -21.333 1.00 97.97 89  A 1 
ATOM 702  C CA  . TYR A 1 89  ? 0.291   0.347   -21.584 1.00 97.76 89  A 1 
ATOM 703  C C   . TYR A 1 89  ? -0.133  -0.326  -22.893 1.00 97.45 89  A 1 
ATOM 704  O O   . TYR A 1 89  ? -1.329  -0.407  -23.173 1.00 96.20 89  A 1 
ATOM 705  C CB  . TYR A 1 89  ? -0.168  1.808   -21.497 1.00 97.65 89  A 1 
ATOM 706  C CG  . TYR A 1 89  ? 0.551   2.746   -22.448 1.00 98.14 89  A 1 
ATOM 707  C CD1 . TYR A 1 89  ? 1.660   3.485   -21.992 1.00 96.62 89  A 1 
ATOM 708  C CD2 . TYR A 1 89  ? 0.105   2.907   -23.765 1.00 96.67 89  A 1 
ATOM 709  C CE1 . TYR A 1 89  ? 2.328   4.372   -22.850 1.00 96.26 89  A 1 
ATOM 710  C CE2 . TYR A 1 89  ? 0.770   3.786   -24.635 1.00 95.91 89  A 1 
ATOM 711  C CZ  . TYR A 1 89  ? 1.880   4.516   -24.178 1.00 97.86 89  A 1 
ATOM 712  O OH  . TYR A 1 89  ? 2.525   5.376   -25.014 1.00 97.48 89  A 1 
ATOM 713  N N   . ALA A 1 90  ? 0.814   -0.855  -23.666 1.00 96.62 90  A 1 
ATOM 714  C CA  . ALA A 1 90  ? 0.615   -1.675  -24.859 1.00 96.20 90  A 1 
ATOM 715  C C   . ALA A 1 90  ? -0.533  -1.169  -25.764 1.00 96.36 90  A 1 
ATOM 716  O O   . ALA A 1 90  ? -1.572  -1.828  -25.895 1.00 95.06 90  A 1 
ATOM 717  C CB  . ALA A 1 90  ? 0.460   -3.133  -24.416 1.00 95.26 90  A 1 
ATOM 718  N N   . PRO A 1 91  ? -0.374  -0.001  -26.395 1.00 96.25 91  A 1 
ATOM 719  C CA  . PRO A 1 91  ? -1.461  0.680   -27.083 1.00 95.39 91  A 1 
ATOM 720  C C   . PRO A 1 91  ? -2.105  -0.209  -28.146 1.00 93.20 91  A 1 
ATOM 721  O O   . PRO A 1 91  ? -1.427  -0.940  -28.876 1.00 88.95 91  A 1 
ATOM 722  C CB  . PRO A 1 91  ? -0.847  1.953   -27.673 1.00 95.06 91  A 1 
ATOM 723  C CG  . PRO A 1 91  ? 0.632   1.603   -27.810 1.00 93.32 91  A 1 
ATOM 724  C CD  . PRO A 1 91  ? 0.880   0.705   -26.595 1.00 95.72 91  A 1 
ATOM 725  N N   . HIS A 1 92  ? -3.436  -0.155  -28.225 1.00 92.89 92  A 1 
ATOM 726  C CA  . HIS A 1 92  ? -4.243  -0.970  -29.133 1.00 91.49 92  A 1 
ATOM 727  C C   . HIS A 1 92  ? -4.074  -2.494  -28.975 1.00 91.08 92  A 1 
ATOM 728  O O   . HIS A 1 92  ? -4.336  -3.265  -29.895 1.00 85.73 92  A 1 
ATOM 729  C CB  . HIS A 1 92  ? -4.062  -0.498  -30.581 1.00 89.43 92  A 1 
ATOM 730  C CG  . HIS A 1 92  ? -4.371  0.957   -30.765 1.00 89.09 92  A 1 
ATOM 731  N ND1 . HIS A 1 92  ? -5.638  1.516   -30.755 1.00 78.12 92  A 1 
ATOM 732  C CD2 . HIS A 1 92  ? -3.460  1.958   -30.945 1.00 76.51 92  A 1 
ATOM 733  C CE1 . HIS A 1 92  ? -5.483  2.839   -30.941 1.00 80.03 92  A 1 
ATOM 734  N NE2 . HIS A 1 92  ? -4.180  3.140   -31.054 1.00 80.89 92  A 1 
ATOM 735  N N   . SER A 1 93  ? -3.645  -2.957  -27.805 1.00 91.68 93  A 1 
ATOM 736  C CA  . SER A 1 93  ? -3.497  -4.376  -27.503 1.00 91.36 93  A 1 
ATOM 737  C C   . SER A 1 93  ? -3.942  -4.710  -26.075 1.00 90.93 93  A 1 
ATOM 738  O O   . SER A 1 93  ? -4.283  -3.839  -25.277 1.00 87.28 93  A 1 
ATOM 739  C CB  . SER A 1 93  ? -2.053  -4.812  -27.790 1.00 89.06 93  A 1 
ATOM 740  O OG  . SER A 1 93  ? -1.241  -4.706  -26.644 1.00 85.56 93  A 1 
ATOM 741  N N   . ASN A 1 94  ? -3.935  -5.999  -25.745 1.00 91.97 94  A 1 
ATOM 742  C CA  . ASN A 1 94  ? -4.222  -6.541  -24.416 1.00 91.30 94  A 1 
ATOM 743  C C   . ASN A 1 94  ? -2.958  -7.072  -23.715 1.00 92.99 94  A 1 
ATOM 744  O O   . ASN A 1 94  ? -3.041  -7.982  -22.896 1.00 89.50 94  A 1 
ATOM 745  C CB  . ASN A 1 94  ? -5.321  -7.606  -24.545 1.00 86.93 94  A 1 
ATOM 746  C CG  . ASN A 1 94  ? -4.895  -8.831  -25.351 1.00 79.36 94  A 1 
ATOM 747  O OD1 . ASN A 1 94  ? -3.895  -8.874  -26.039 1.00 68.60 94  A 1 
ATOM 748  N ND2 . ASN A 1 94  ? -5.686  -9.877  -25.294 1.00 70.71 94  A 1 
ATOM 749  N N   . LYS A 1 95  ? -1.779  -6.562  -24.086 1.00 93.43 95  A 1 
ATOM 750  C CA  . LYS A 1 95  ? -0.466  -7.001  -23.591 1.00 94.75 95  A 1 
ATOM 751  C C   . LYS A 1 95  ? 0.171   -6.000  -22.626 1.00 96.19 95  A 1 
ATOM 752  O O   . LYS A 1 95  ? 1.394   -6.007  -22.473 1.00 94.28 95  A 1 
ATOM 753  C CB  . LYS A 1 95  ? 0.465   -7.310  -24.770 1.00 92.97 95  A 1 
ATOM 754  C CG  . LYS A 1 95  ? -0.060  -8.445  -25.660 1.00 88.45 95  A 1 
ATOM 755  C CD  . LYS A 1 95  ? 0.972   -8.740  -26.747 1.00 77.11 95  A 1 
ATOM 756  C CE  . LYS A 1 95  ? 0.478   -9.867  -27.643 1.00 68.19 95  A 1 
ATOM 757  N NZ  . LYS A 1 95  ? 1.448   -10.144 -28.732 1.00 58.71 95  A 1 
ATOM 758  N N   . ASP A 1 96  ? -0.642  -5.171  -21.998 1.00 96.21 96  A 1 
ATOM 759  C CA  . ASP A 1 96  ? -0.189  -4.282  -20.945 1.00 96.53 96  A 1 
ATOM 760  C C   . ASP A 1 96  ? 0.457   -5.076  -19.802 1.00 96.83 96  A 1 
ATOM 761  O O   . ASP A 1 96  ? 0.095   -6.222  -19.519 1.00 96.23 96  A 1 
ATOM 762  C CB  . ASP A 1 96  ? -1.352  -3.402  -20.450 1.00 96.32 96  A 1 
ATOM 763  C CG  . ASP A 1 96  ? -2.478  -4.233  -19.836 1.00 96.45 96  A 1 
ATOM 764  O OD1 . ASP A 1 96  ? -3.297  -4.797  -20.607 1.00 90.90 96  A 1 
ATOM 765  O OD2 . ASP A 1 96  ? -2.521  -4.335  -18.591 1.00 91.51 96  A 1 
ATOM 766  N N   . LYS A 1 97  ? 1.463   -4.473  -19.158 1.00 97.49 97  A 1 
ATOM 767  C CA  . LYS A 1 97  ? 2.189   -5.100  -18.061 1.00 97.55 97  A 1 
ATOM 768  C C   . LYS A 1 97  ? 2.749   -4.054  -17.103 1.00 97.96 97  A 1 
ATOM 769  O O   . LYS A 1 97  ? 3.138   -2.962  -17.509 1.00 97.55 97  A 1 
ATOM 770  C CB  . LYS A 1 97  ? 3.281   -6.045  -18.614 1.00 96.03 97  A 1 
ATOM 771  C CG  . LYS A 1 97  ? 4.388   -5.273  -19.369 1.00 86.73 97  A 1 
ATOM 772  C CD  . LYS A 1 97  ? 5.298   -6.174  -20.198 1.00 86.79 97  A 1 
ATOM 773  C CE  . LYS A 1 97  ? 6.314   -5.227  -20.850 1.00 73.29 97  A 1 
ATOM 774  N NZ  . LYS A 1 97  ? 6.720   -5.619  -22.219 1.00 66.00 97  A 1 
ATOM 775  N N   . ILE A 1 98  ? 2.866   -4.429  -15.841 1.00 97.30 98  A 1 
ATOM 776  C CA  . ILE A 1 98  ? 3.643   -3.667  -14.870 1.00 97.28 98  A 1 
ATOM 777  C C   . ILE A 1 98  ? 5.122   -4.007  -15.083 1.00 96.97 98  A 1 
ATOM 778  O O   . ILE A 1 98  ? 5.513   -5.172  -15.040 1.00 96.10 98  A 1 
ATOM 779  C CB  . ILE A 1 98  ? 3.162   -3.948  -13.429 1.00 97.22 98  A 1 
ATOM 780  C CG1 . ILE A 1 98  ? 1.691   -3.507  -13.265 1.00 96.64 98  A 1 
ATOM 781  C CG2 . ILE A 1 98  ? 4.064   -3.218  -12.413 1.00 96.60 98  A 1 
ATOM 782  C CD1 . ILE A 1 98  ? 1.052   -3.912  -11.927 1.00 95.31 98  A 1 
ATOM 783  N N   . ILE A 1 99  ? 5.941   -2.985  -15.313 1.00 97.65 99  A 1 
ATOM 784  C CA  . ILE A 1 99  ? 7.397   -3.089  -15.463 1.00 97.28 99  A 1 
ATOM 785  C C   . ILE A 1 99  ? 8.065   -2.954  -14.090 1.00 96.83 99  A 1 
ATOM 786  O O   . ILE A 1 99  ? 8.954   -3.734  -13.755 1.00 95.80 99  A 1 
ATOM 787  C CB  . ILE A 1 99  ? 7.911   -2.018  -16.449 1.00 97.15 99  A 1 
ATOM 788  C CG1 . ILE A 1 99  ? 7.266   -2.212  -17.845 1.00 95.53 99  A 1 
ATOM 789  C CG2 . ILE A 1 99  ? 9.445   -2.062  -16.547 1.00 95.51 99  A 1 
ATOM 790  C CD1 . ILE A 1 99  ? 7.560   -1.055  -18.801 1.00 90.25 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 7.621   -1.974  -13.289 1.00 96.75 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 8.176   -1.676  -11.977 1.00 96.37 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? 7.076   -1.266  -10.998 1.00 96.62 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? 6.262   -0.396  -11.294 1.00 95.98 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 9.237   -0.576  -12.149 1.00 95.44 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? 10.076  -0.306  -10.889 1.00 90.57 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? 10.959  -1.499  -10.527 1.00 84.91 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? 10.978  0.900   -11.132 1.00 84.69 100 A 1 
ATOM 799  N N   . GLY A 1 101 ? 7.075   -1.870  -9.809  1.00 94.85 101 A 1 
ATOM 800  C CA  . GLY A 1 101 ? 6.115   -1.589  -8.751  1.00 94.57 101 A 1 
ATOM 801  C C   . GLY A 1 101 ? 4.996   -2.638  -8.646  1.00 95.43 101 A 1 
ATOM 802  O O   . GLY A 1 101 ? 5.114   -3.740  -9.179  1.00 93.51 101 A 1 
ATOM 803  N N   . PRO A 1 102 ? 3.897   -2.307  -7.940  1.00 96.09 102 A 1 
ATOM 804  C CA  . PRO A 1 102 ? 3.629   -1.038  -7.260  1.00 96.12 102 A 1 
ATOM 805  C C   . PRO A 1 102 ? 4.644   -0.719  -6.154  1.00 96.43 102 A 1 
ATOM 806  O O   . PRO A 1 102 ? 5.071   -1.604  -5.419  1.00 95.10 102 A 1 
ATOM 807  C CB  . PRO A 1 102 ? 2.212   -1.165  -6.683  1.00 94.56 102 A 1 
ATOM 808  C CG  . PRO A 1 102 ? 1.588   -2.287  -7.509  1.00 91.94 102 A 1 
ATOM 809  C CD  . PRO A 1 102 ? 2.763   -3.191  -7.812  1.00 94.17 102 A 1 
ATOM 810  N N   . LYS A 1 103 ? 4.999   0.565   -6.040  1.00 96.68 103 A 1 
ATOM 811  C CA  . LYS A 1 103 ? 5.844   1.090   -4.964  1.00 96.86 103 A 1 
ATOM 812  C C   . LYS A 1 103 ? 5.244   2.372   -4.400  1.00 97.60 103 A 1 
ATOM 813  O O   . LYS A 1 103 ? 4.491   3.063   -5.093  1.00 97.30 103 A 1 
ATOM 814  C CB  . LYS A 1 103 ? 7.270   1.366   -5.475  1.00 94.22 103 A 1 
ATOM 815  C CG  . LYS A 1 103 ? 8.051   0.089   -5.829  1.00 88.26 103 A 1 
ATOM 816  C CD  . LYS A 1 103 ? 9.486   0.467   -6.217  1.00 88.15 103 A 1 
ATOM 817  C CE  . LYS A 1 103 ? 10.303  -0.762  -6.577  1.00 80.95 103 A 1 
ATOM 818  N NZ  . LYS A 1 103 ? 11.668  -0.355  -6.990  1.00 74.38 103 A 1 
ATOM 819  N N   . LYS A 1 104 ? 5.630   2.730   -3.177  1.00 97.07 104 A 1 
ATOM 820  C CA  . LYS A 1 104 ? 5.362   4.063   -2.655  1.00 97.62 104 A 1 
ATOM 821  C C   . LYS A 1 104 ? 6.140   5.102   -3.474  1.00 97.84 104 A 1 
ATOM 822  O O   . LYS A 1 104 ? 7.230   4.811   -3.971  1.00 97.90 104 A 1 
ATOM 823  C CB  . LYS A 1 104 ? 5.722   4.147   -1.163  1.00 97.36 104 A 1 
ATOM 824  C CG  . LYS A 1 104 ? 4.774   3.272   -0.312  1.00 96.96 104 A 1 
ATOM 825  C CD  . LYS A 1 104 ? 5.185   3.208   1.159   1.00 95.95 104 A 1 
ATOM 826  C CE  . LYS A 1 104 ? 4.184   2.294   1.873   1.00 93.67 104 A 1 
ATOM 827  N NZ  . LYS A 1 104 ? 4.552   2.006   3.282   1.00 90.69 104 A 1 
ATOM 828  N N   . ILE A 1 105 ? 5.587   6.310   -3.594  1.00 97.87 105 A 1 
ATOM 829  C CA  . ILE A 1 105 ? 6.253   7.423   -4.288  1.00 98.08 105 A 1 
ATOM 830  C C   . ILE A 1 105 ? 7.657   7.654   -3.721  1.00 97.98 105 A 1 
ATOM 831  O O   . ILE A 1 105 ? 8.602   7.764   -4.492  1.00 97.73 105 A 1 
ATOM 832  C CB  . ILE A 1 105 ? 5.371   8.696   -4.212  1.00 98.20 105 A 1 
ATOM 833  C CG1 . ILE A 1 105 ? 4.101   8.521   -5.066  1.00 97.59 105 A 1 
ATOM 834  C CG2 . ILE A 1 105 ? 6.154   9.941   -4.684  1.00 97.62 105 A 1 
ATOM 835  C CD1 . ILE A 1 105 ? 3.014   9.562   -4.785  1.00 97.15 105 A 1 
ATOM 836  N N   . ALA A 1 106 ? 7.802   7.626   -2.397  1.00 97.91 106 A 1 
ATOM 837  C CA  . ALA A 1 106 ? 9.092   7.784   -1.712  1.00 97.44 106 A 1 
ATOM 838  C C   . ALA A 1 106 ? 10.126  6.695   -2.065  1.00 97.22 106 A 1 
ATOM 839  O O   . ALA A 1 106 ? 11.322  6.969   -2.090  1.00 96.49 106 A 1 
ATOM 840  C CB  . ALA A 1 106 ? 8.821   7.797   -0.210  1.00 96.94 106 A 1 
ATOM 841  N N   . ASP A 1 107 ? 9.687   5.462   -2.395  1.00 97.36 107 A 1 
ATOM 842  C CA  . ASP A 1 107 ? 10.584  4.367   -2.783  1.00 96.92 107 A 1 
ATOM 843  C C   . ASP A 1 107 ? 10.913  4.387   -4.284  1.00 96.96 107 A 1 
ATOM 844  O O   . ASP A 1 107 ? 11.967  3.909   -4.710  1.00 96.34 107 A 1 
ATOM 845  C CB  . ASP A 1 107 ? 9.958   3.011   -2.425  1.00 96.61 107 A 1 
ATOM 846  C CG  . ASP A 1 107 ? 9.675   2.822   -0.932  1.00 95.92 107 A 1 
ATOM 847  O OD1 . ASP A 1 107 ? 10.485  3.284   -0.108  1.00 92.94 107 A 1 
ATOM 848  O OD2 . ASP A 1 107 ? 8.649   2.173   -0.643  1.00 92.58 107 A 1 
ATOM 849  N N   . MET A 1 108 ? 10.000  4.927   -5.117  1.00 97.71 108 A 1 
ATOM 850  C CA  . MET A 1 108 ? 10.206  5.070   -6.558  1.00 97.54 108 A 1 
ATOM 851  C C   . MET A 1 108 ? 11.022  6.331   -6.882  1.00 97.58 108 A 1 
ATOM 852  O O   . MET A 1 108 ? 11.910  6.295   -7.735  1.00 96.95 108 A 1 
ATOM 853  C CB  . MET A 1 108 ? 8.838   5.119   -7.258  1.00 97.36 108 A 1 
ATOM 854  C CG  . MET A 1 108 ? 8.969   4.968   -8.784  1.00 95.61 108 A 1 
ATOM 855  S SD  . MET A 1 108 ? 9.425   3.308   -9.355  1.00 95.71 108 A 1 
ATOM 856  C CE  . MET A 1 108 ? 7.823   2.493   -9.191  1.00 90.71 108 A 1 
ATOM 857  N N   . PHE A 1 109 ? 10.726  7.421   -6.176  1.00 97.92 109 A 1 
ATOM 858  C CA  . PHE A 1 109 ? 11.319  8.745   -6.337  1.00 97.74 109 A 1 
ATOM 859  C C   . PHE A 1 109 ? 11.807  9.249   -4.966  1.00 97.61 109 A 1 
ATOM 860  O O   . PHE A 1 109 ? 11.122  10.070  -4.344  1.00 96.87 109 A 1 
ATOM 861  C CB  . PHE A 1 109 ? 10.280  9.688   -6.954  1.00 97.85 109 A 1 
ATOM 862  C CG  . PHE A 1 109 ? 9.665   9.195   -8.246  1.00 98.20 109 A 1 
ATOM 863  C CD1 . PHE A 1 109 ? 10.420  9.169   -9.431  1.00 97.03 109 A 1 
ATOM 864  C CD2 . PHE A 1 109 ? 8.329   8.756   -8.277  1.00 97.04 109 A 1 
ATOM 865  C CE1 . PHE A 1 109 ? 9.854   8.711   -10.629 1.00 96.67 109 A 1 
ATOM 866  C CE2 . PHE A 1 109 ? 7.753   8.304   -9.473  1.00 96.63 109 A 1 
ATOM 867  C CZ  . PHE A 1 109 ? 8.516   8.283   -10.656 1.00 97.79 109 A 1 
ATOM 868  N N   . PRO A 1 110 ? 12.972  8.787   -4.463  1.00 96.88 110 A 1 
ATOM 869  C CA  . PRO A 1 110 ? 13.422  9.063   -3.092  1.00 95.87 110 A 1 
ATOM 870  C C   . PRO A 1 110 ? 13.502  10.549  -2.721  1.00 95.80 110 A 1 
ATOM 871  O O   . PRO A 1 110 ? 13.301  10.918  -1.575  1.00 95.14 110 A 1 
ATOM 872  C CB  . PRO A 1 110 ? 14.798  8.403   -2.982  1.00 94.90 110 A 1 
ATOM 873  C CG  . PRO A 1 110 ? 14.701  7.235   -3.964  1.00 94.55 110 A 1 
ATOM 874  C CD  . PRO A 1 110 ? 13.851  7.814   -5.094  1.00 96.72 110 A 1 
ATOM 875  N N   . PHE A 1 111 ? 13.729  11.419  -3.708  1.00 97.09 111 A 1 
ATOM 876  C CA  . PHE A 1 111 ? 13.758  12.868  -3.528  1.00 96.63 111 A 1 
ATOM 877  C C   . PHE A 1 111 ? 12.387  13.482  -3.166  1.00 96.97 111 A 1 
ATOM 878  O O   . PHE A 1 111 ? 12.339  14.665  -2.827  1.00 96.25 111 A 1 
ATOM 879  C CB  . PHE A 1 111 ? 14.331  13.505  -4.797  1.00 96.11 111 A 1 
ATOM 880  C CG  . PHE A 1 111 ? 13.586  13.138  -6.072  1.00 96.46 111 A 1 
ATOM 881  C CD1 . PHE A 1 111 ? 14.108  12.164  -6.936  1.00 94.87 111 A 1 
ATOM 882  C CD2 . PHE A 1 111 ? 12.367  13.758  -6.385  1.00 95.32 111 A 1 
ATOM 883  C CE1 . PHE A 1 111 ? 13.425  11.807  -8.108  1.00 93.47 111 A 1 
ATOM 884  C CE2 . PHE A 1 111 ? 11.670  13.402  -7.549  1.00 93.76 111 A 1 
ATOM 885  C CZ  . PHE A 1 111 ? 12.197  12.430  -8.410  1.00 95.33 111 A 1 
ATOM 886  N N   . PHE A 1 112 ? 11.289  12.715  -3.234  1.00 97.32 112 A 1 
ATOM 887  C CA  . PHE A 1 112 ? 9.965   13.153  -2.780  1.00 97.36 112 A 1 
ATOM 888  C C   . PHE A 1 112 ? 9.662   12.796  -1.321  1.00 97.03 112 A 1 
ATOM 889  O O   . PHE A 1 112 ? 8.690   13.311  -0.772  1.00 95.98 112 A 1 
ATOM 890  C CB  . PHE A 1 112 ? 8.880   12.635  -3.724  1.00 97.26 112 A 1 
ATOM 891  C CG  . PHE A 1 112 ? 8.726   13.373  -5.043  1.00 97.62 112 A 1 
ATOM 892  C CD1 . PHE A 1 112 ? 8.982   14.756  -5.151  1.00 95.94 112 A 1 
ATOM 893  C CD2 . PHE A 1 112 ? 8.238   12.687  -6.169  1.00 95.72 112 A 1 
ATOM 894  C CE1 . PHE A 1 112 ? 8.772   15.436  -6.360  1.00 95.22 112 A 1 
ATOM 895  C CE2 . PHE A 1 112 ? 8.021   13.359  -7.388  1.00 95.00 112 A 1 
ATOM 896  C CZ  . PHE A 1 112 ? 8.291   14.734  -7.483  1.00 96.83 112 A 1 
ATOM 897  N N   . GLU A 1 113 ? 10.491  11.973  -0.676  1.00 96.75 113 A 1 
ATOM 898  C CA  . GLU A 1 113 ? 10.353  11.676  0.746   1.00 96.35 113 A 1 
ATOM 899  C C   . GLU A 1 113 ? 10.439  12.968  1.579   1.00 95.55 113 A 1 
ATOM 900  O O   . GLU A 1 113 ? 11.278  13.838  1.342   1.00 94.13 113 A 1 
ATOM 901  C CB  . GLU A 1 113 ? 11.417  10.650  1.166   1.00 96.01 113 A 1 
ATOM 902  C CG  . GLU A 1 113 ? 11.174  10.116  2.586   1.00 92.55 113 A 1 
ATOM 903  C CD  . GLU A 1 113 ? 12.186  9.044   3.032   1.00 89.57 113 A 1 
ATOM 904  O OE1 . GLU A 1 113 ? 11.920  8.416   4.076   1.00 83.51 113 A 1 
ATOM 905  O OE2 . GLU A 1 113 ? 13.218  8.855   2.349   1.00 82.71 113 A 1 
ATOM 906  N N   . GLY A 1 114 ? 9.510   13.119  2.527   1.00 96.48 114 A 1 
ATOM 907  C CA  . GLY A 1 114 ? 9.397   14.317  3.360   1.00 95.77 114 A 1 
ATOM 908  C C   . GLY A 1 114 ? 8.869   15.568  2.642   1.00 96.04 114 A 1 
ATOM 909  O O   . GLY A 1 114 ? 8.860   16.646  3.233   1.00 94.27 114 A 1 
ATOM 910  N N   . THR A 1 115 ? 8.434   15.456  1.389   1.00 96.05 115 A 1 
ATOM 911  C CA  . THR A 1 115 ? 7.846   16.573  0.633   1.00 96.14 115 A 1 
ATOM 912  C C   . THR A 1 115 ? 6.324   16.459  0.530   1.00 96.73 115 A 1 
ATOM 913  O O   . THR A 1 115 ? 5.723   15.433  0.839   1.00 96.45 115 A 1 
ATOM 914  C CB  . THR A 1 115 ? 8.459   16.731  -0.771  1.00 95.99 115 A 1 
ATOM 915  O OG1 . THR A 1 115 ? 7.920   15.792  -1.671  1.00 94.55 115 A 1 
ATOM 916  C CG2 . THR A 1 115 ? 9.981   16.643  -0.795  1.00 94.20 115 A 1 
ATOM 917  N N   . VAL A 1 116 ? 5.677   17.500  0.019   1.00 96.86 116 A 1 
ATOM 918  C CA  . VAL A 1 116 ? 4.236   17.500  -0.276  1.00 96.53 116 A 1 
ATOM 919  C C   . VAL A 1 116 ? 3.809   16.420  -1.292  1.00 97.22 116 A 1 
ATOM 920  O O   . VAL A 1 116 ? 2.643   16.028  -1.311  1.00 96.83 116 A 1 
ATOM 921  C CB  . VAL A 1 116 ? 3.829   18.917  -0.742  1.00 95.68 116 A 1 
ATOM 922  C CG1 . VAL A 1 116 ? 4.378   19.295  -2.125  1.00 90.86 116 A 1 
ATOM 923  C CG2 . VAL A 1 116 ? 2.320   19.107  -0.745  1.00 90.84 116 A 1 
ATOM 924  N N   . PHE A 1 117 ? 4.743   15.895  -2.095  1.00 97.77 117 A 1 
ATOM 925  C CA  . PHE A 1 117 ? 4.486   14.884  -3.133  1.00 98.02 117 A 1 
ATOM 926  C C   . PHE A 1 117 ? 4.504   13.442  -2.610  1.00 98.16 117 A 1 
ATOM 927  O O   . PHE A 1 117 ? 3.992   12.555  -3.281  1.00 97.54 117 A 1 
ATOM 928  C CB  . PHE A 1 117 ? 5.518   15.044  -4.258  1.00 97.96 117 A 1 
ATOM 929  C CG  . PHE A 1 117 ? 5.459   16.375  -4.974  1.00 98.10 117 A 1 
ATOM 930  C CD1 . PHE A 1 117 ? 4.587   16.548  -6.057  1.00 96.66 117 A 1 
ATOM 931  C CD2 . PHE A 1 117 ? 6.256   17.452  -4.559  1.00 96.50 117 A 1 
ATOM 932  C CE1 . PHE A 1 117 ? 4.504   17.788  -6.722  1.00 95.89 117 A 1 
ATOM 933  C CE2 . PHE A 1 117 ? 6.179   18.690  -5.206  1.00 95.74 117 A 1 
ATOM 934  C CZ  . PHE A 1 117 ? 5.304   18.856  -6.288  1.00 97.02 117 A 1 
ATOM 935  N N   . GLU A 1 118 ? 5.057   13.179  -1.420  1.00 98.07 118 A 1 
ATOM 936  C CA  . GLU A 1 118 ? 5.250   11.828  -0.867  1.00 97.98 118 A 1 
ATOM 937  C C   . GLU A 1 118 ? 3.949   11.012  -0.806  1.00 97.81 118 A 1 
ATOM 938  O O   . GLU A 1 118 ? 3.916   9.826   -1.141  1.00 97.19 118 A 1 
ATOM 939  C CB  . GLU A 1 118 ? 5.839   11.962  0.550   1.00 97.12 118 A 1 
ATOM 940  C CG  . GLU A 1 118 ? 6.128   10.599  1.206   1.00 95.14 118 A 1 
ATOM 941  C CD  . GLU A 1 118 ? 6.664   10.691  2.640   1.00 94.90 118 A 1 
ATOM 942  O OE1 . GLU A 1 118 ? 6.807   9.614   3.260   1.00 89.38 118 A 1 
ATOM 943  O OE2 . GLU A 1 118 ? 6.921   11.813  3.115   1.00 89.49 118 A 1 
ATOM 944  N N   . ASN A 1 119 ? 2.847   11.659  -0.407  1.00 97.54 119 A 1 
ATOM 945  C CA  . ASN A 1 119 ? 1.567   11.008  -0.141  1.00 96.91 119 A 1 
ATOM 946  C C   . ASN A 1 119 ? 0.558   11.117  -1.291  1.00 97.18 119 A 1 
ATOM 947  O O   . ASN A 1 119 ? -0.595  10.720  -1.135  1.00 95.44 119 A 1 
ATOM 948  C CB  . ASN A 1 119 ? 1.026   11.511  1.202   1.00 95.74 119 A 1 
ATOM 949  C CG  . ASN A 1 119 ? 1.904   11.021  2.344   1.00 93.39 119 A 1 
ATOM 950  O OD1 . ASN A 1 119 ? 2.052   9.834   2.556   1.00 85.59 119 A 1 
ATOM 951  N ND2 . ASN A 1 119 ? 2.525   11.913  3.081   1.00 82.66 119 A 1 
ATOM 952  N N   . GLY A 1 120 ? 0.982   11.627  -2.442  1.00 97.93 120 A 1 
ATOM 953  C CA  . GLY A 1 120 ? 0.146   11.747  -3.629  1.00 98.17 120 A 1 
ATOM 954  C C   . GLY A 1 120 ? 0.475   12.976  -4.465  1.00 98.35 120 A 1 
ATOM 955  O O   . GLY A 1 120 ? 0.887   14.017  -3.949  1.00 97.90 120 A 1 
ATOM 956  N N   . ILE A 1 121 ? 0.242   12.845  -5.773  1.00 98.24 121 A 1 
ATOM 957  C CA  . ILE A 1 121 ? 0.520   13.879  -6.782  1.00 98.42 121 A 1 
ATOM 958  C C   . ILE A 1 121 ? -0.794  14.169  -7.521  1.00 98.36 121 A 1 
ATOM 959  O O   . ILE A 1 121 ? -1.532  13.246  -7.829  1.00 98.03 121 A 1 
ATOM 960  C CB  . ILE A 1 121 ? 1.650   13.405  -7.724  1.00 98.50 121 A 1 
ATOM 961  C CG1 . ILE A 1 121 ? 2.897   12.944  -6.920  1.00 97.82 121 A 1 
ATOM 962  C CG2 . ILE A 1 121 ? 2.020   14.536  -8.694  1.00 97.91 121 A 1 
ATOM 963  C CD1 . ILE A 1 121 ? 4.047   12.393  -7.771  1.00 97.00 121 A 1 
ATOM 964  N N   . ASP A 1 122 ? -1.098  15.428  -7.780  1.00 98.10 122 A 1 
ATOM 965  C CA  . ASP A 1 122 ? -2.388  15.803  -8.380  1.00 98.08 122 A 1 
ATOM 966  C C   . ASP A 1 122 ? -2.378  15.640  -9.908  1.00 98.06 122 A 1 
ATOM 967  O O   . ASP A 1 122 ? -3.337  15.139  -10.494 1.00 97.50 122 A 1 
ATOM 968  C CB  . ASP A 1 122 ? -2.758  17.244  -8.003  1.00 97.79 122 A 1 
ATOM 969  C CG  . ASP A 1 122 ? -2.940  17.506  -6.496  1.00 97.62 122 A 1 
ATOM 970  O OD1 . ASP A 1 122 ? -3.223  16.577  -5.711  1.00 95.72 122 A 1 
ATOM 971  O OD2 . ASP A 1 122 ? -2.798  18.691  -6.100  1.00 95.10 122 A 1 
ATOM 972  N N   . ALA A 1 123 ? -1.294  16.064  -10.559 1.00 98.35 123 A 1 
ATOM 973  C CA  . ALA A 1 123 ? -1.150  16.024  -12.012 1.00 98.36 123 A 1 
ATOM 974  C C   . ALA A 1 123 ? 0.324   16.019  -12.424 1.00 98.42 123 A 1 
ATOM 975  O O   . ALA A 1 123 ? 1.197   16.456  -11.679 1.00 98.27 123 A 1 
ATOM 976  C CB  . ALA A 1 123 ? -1.873  17.232  -12.608 1.00 98.02 123 A 1 
ATOM 977  N N   . ALA A 1 124 ? 0.601   15.562  -13.645 1.00 98.47 124 A 1 
ATOM 978  C CA  . ALA A 1 124 ? 1.930   15.608  -14.230 1.00 98.50 124 A 1 
ATOM 979  C C   . ALA A 1 124 ? 1.867   15.709  -15.762 1.00 98.50 124 A 1 
ATOM 980  O O   . ALA A 1 124 ? 0.883   15.321  -16.384 1.00 98.39 124 A 1 
ATOM 981  C CB  . ALA A 1 124 ? 2.712   14.364  -13.795 1.00 98.41 124 A 1 
ATOM 982  N N   . TYR A 1 125 ? 2.949   16.193  -16.380 1.00 98.29 125 A 1 
ATOM 983  C CA  . TYR A 1 125 ? 3.136   16.123  -17.826 1.00 98.05 125 A 1 
ATOM 984  C C   . TYR A 1 125 ? 4.606   15.926  -18.202 1.00 98.12 125 A 1 
ATOM 985  O O   . TYR A 1 125 ? 5.519   16.435  -17.547 1.00 97.75 125 A 1 
ATOM 986  C CB  . TYR A 1 125 ? 2.528   17.345  -18.522 1.00 97.64 125 A 1 
ATOM 987  C CG  . TYR A 1 125 ? 3.332   18.618  -18.377 1.00 97.63 125 A 1 
ATOM 988  C CD1 . TYR A 1 125 ? 3.028   19.545  -17.353 1.00 95.50 125 A 1 
ATOM 989  C CD2 . TYR A 1 125 ? 4.385   18.905  -19.275 1.00 95.50 125 A 1 
ATOM 990  C CE1 . TYR A 1 125 ? 3.767   20.733  -17.231 1.00 94.68 125 A 1 
ATOM 991  C CE2 . TYR A 1 125 ? 5.133   20.092  -19.156 1.00 94.79 125 A 1 
ATOM 992  C CZ  . TYR A 1 125 ? 4.814   21.004  -18.134 1.00 96.26 125 A 1 
ATOM 993  O OH  . TYR A 1 125 ? 5.535   22.169  -18.029 1.00 95.02 125 A 1 
ATOM 994  N N   . ARG A 1 126 ? 4.834   15.222  -19.307 1.00 97.80 126 A 1 
ATOM 995  C CA  . ARG A 1 126 ? 6.149   14.979  -19.886 1.00 97.85 126 A 1 
ATOM 996  C C   . ARG A 1 126 ? 6.671   16.225  -20.604 1.00 97.48 126 A 1 
ATOM 997  O O   . ARG A 1 126 ? 6.040   16.700  -21.546 1.00 96.39 126 A 1 
ATOM 998  C CB  . ARG A 1 126 ? 6.029   13.762  -20.812 1.00 97.27 126 A 1 
ATOM 999  C CG  . ARG A 1 126 ? 7.342   13.322  -21.453 1.00 95.52 126 A 1 
ATOM 1000 C CD  . ARG A 1 126 ? 8.322   12.750  -20.429 1.00 94.22 126 A 1 
ATOM 1001 N NE  . ARG A 1 126 ? 9.489   12.207  -21.129 1.00 93.99 126 A 1 
ATOM 1002 C CZ  . ARG A 1 126 ? 10.577  12.866  -21.496 1.00 94.55 126 A 1 
ATOM 1003 N NH1 . ARG A 1 126 ? 10.779  14.108  -21.171 1.00 89.37 126 A 1 
ATOM 1004 N NH2 . ARG A 1 126 ? 11.470  12.260  -22.200 1.00 89.88 126 A 1 
ATOM 1005 N N   . SER A 1 127 ? 7.829   16.722  -20.221 1.00 96.95 127 A 1 
ATOM 1006 C CA  . SER A 1 127 ? 8.494   17.842  -20.899 1.00 96.37 127 A 1 
ATOM 1007 C C   . SER A 1 127 ? 9.045   17.428  -22.270 1.00 96.15 127 A 1 
ATOM 1008 O O   . SER A 1 127 ? 9.348   16.258  -22.513 1.00 95.57 127 A 1 
ATOM 1009 C CB  . SER A 1 127 ? 9.620   18.389  -20.017 1.00 95.53 127 A 1 
ATOM 1010 O OG  . SER A 1 127 ? 10.243  19.511  -20.608 1.00 93.27 127 A 1 
ATOM 1011 N N   . THR A 1 128 ? 9.244   18.391  -23.160 1.00 95.22 128 A 1 
ATOM 1012 C CA  . THR A 1 128 ? 9.994   18.186  -24.406 1.00 94.64 128 A 1 
ATOM 1013 C C   . THR A 1 128 ? 11.511  18.130  -24.190 1.00 94.61 128 A 1 
ATOM 1014 O O   . THR A 1 128 ? 12.242  17.718  -25.099 1.00 93.28 128 A 1 
ATOM 1015 C CB  . THR A 1 128 ? 9.684   19.294  -25.423 1.00 93.52 128 A 1 
ATOM 1016 O OG1 . THR A 1 128 ? 9.932   20.558  -24.848 1.00 88.99 128 A 1 
ATOM 1017 C CG2 . THR A 1 128 ? 8.222   19.261  -25.863 1.00 88.56 128 A 1 
ATOM 1018 N N   . ARG A 1 129 ? 12.011  18.511  -23.007 1.00 93.92 129 A 1 
ATOM 1019 C CA  . ARG A 1 129 ? 13.441  18.524  -22.677 1.00 94.32 129 A 1 
ATOM 1020 C C   . ARG A 1 129 ? 13.877  17.200  -22.056 1.00 94.83 129 A 1 
ATOM 1021 O O   . ARG A 1 129 ? 13.483  16.888  -20.935 1.00 93.63 129 A 1 
ATOM 1022 C CB  . ARG A 1 129 ? 13.745  19.720  -21.766 1.00 92.69 129 A 1 
ATOM 1023 C CG  . ARG A 1 129 ? 15.238  19.776  -21.401 1.00 86.90 129 A 1 
ATOM 1024 C CD  . ARG A 1 129 ? 15.536  20.939  -20.457 1.00 83.39 129 A 1 
ATOM 1025 N NE  . ARG A 1 129 ? 15.457  22.236  -21.145 1.00 77.17 129 A 1 
ATOM 1026 C CZ  . ARG A 1 129 ? 15.617  23.426  -20.579 1.00 70.98 129 A 1 
ATOM 1027 N NH1 . ARG A 1 129 ? 15.816  23.550  -19.304 1.00 65.30 129 A 1 
ATOM 1028 N NH2 . ARG A 1 129 ? 15.586  24.499  -21.302 1.00 63.78 129 A 1 
ATOM 1029 N N   . GLY A 1 130 ? 14.743  16.474  -22.754 1.00 94.18 130 A 1 
ATOM 1030 C CA  . GLY A 1 130 ? 15.398  15.271  -22.246 1.00 94.57 130 A 1 
ATOM 1031 C C   . GLY A 1 130 ? 14.412  14.266  -21.649 1.00 95.92 130 A 1 
ATOM 1032 O O   . GLY A 1 130 ? 13.461  13.853  -22.313 1.00 94.54 130 A 1 
ATOM 1033 N N   . LYS A 1 131 ? 14.651  13.896  -20.381 1.00 96.09 131 A 1 
ATOM 1034 C CA  . LYS A 1 131 ? 13.812  12.994  -19.582 1.00 97.01 131 A 1 
ATOM 1035 C C   . LYS A 1 131 ? 13.064  13.741  -18.464 1.00 97.48 131 A 1 
ATOM 1036 O O   . LYS A 1 131 ? 12.748  13.163  -17.433 1.00 96.61 131 A 1 
ATOM 1037 C CB  . LYS A 1 131 ? 14.670  11.844  -19.047 1.00 96.99 131 A 1 
ATOM 1038 C CG  . LYS A 1 131 ? 15.436  11.058  -20.117 1.00 96.11 131 A 1 
ATOM 1039 C CD  . LYS A 1 131 ? 14.535  10.403  -21.166 1.00 92.65 131 A 1 
ATOM 1040 C CE  . LYS A 1 131 ? 15.370  9.475   -22.049 1.00 89.71 131 A 1 
ATOM 1041 N NZ  . LYS A 1 131 ? 14.530  8.640   -22.911 1.00 81.27 131 A 1 
ATOM 1042 N N   . GLU A 1 132 ? 12.806  15.023  -18.646 1.00 97.30 132 A 1 
ATOM 1043 C CA  . GLU A 1 132 ? 12.169  15.857  -17.636 1.00 97.37 132 A 1 
ATOM 1044 C C   . GLU A 1 132 ? 10.641  15.698  -17.602 1.00 97.72 132 A 1 
ATOM 1045 O O   . GLU A 1 132 ? 9.967   15.562  -18.625 1.00 97.52 132 A 1 
ATOM 1046 C CB  . GLU A 1 132 ? 12.558  17.338  -17.790 1.00 96.63 132 A 1 
ATOM 1047 C CG  . GLU A 1 132 ? 14.059  17.617  -17.569 1.00 94.99 132 A 1 
ATOM 1048 C CD  . GLU A 1 132 ? 14.400  19.113  -17.604 1.00 94.48 132 A 1 
ATOM 1049 O OE1 . GLU A 1 132 ? 15.596  19.474  -17.495 1.00 90.01 132 A 1 
ATOM 1050 O OE2 . GLU A 1 132 ? 13.483  19.968  -17.691 1.00 90.30 132 A 1 
ATOM 1051 N N   . VAL A 1 133 ? 10.103  15.773  -16.392 1.00 97.73 133 A 1 
ATOM 1052 C CA  . VAL A 1 133 ? 8.666   15.766  -16.109 1.00 97.96 133 A 1 
ATOM 1053 C C   . VAL A 1 133 ? 8.358   16.870  -15.110 1.00 97.69 133 A 1 
ATOM 1054 O O   . VAL A 1 133 ? 9.115   17.111  -14.173 1.00 97.34 133 A 1 
ATOM 1055 C CB  . VAL A 1 133 ? 8.229   14.383  -15.581 1.00 97.86 133 A 1 
ATOM 1056 C CG1 . VAL A 1 133 ? 6.773   14.351  -15.107 1.00 95.59 133 A 1 
ATOM 1057 C CG2 . VAL A 1 133 ? 8.373   13.312  -16.666 1.00 95.03 133 A 1 
ATOM 1058 N N   . TYR A 1 134 ? 7.231   17.542  -15.297 1.00 97.64 134 A 1 
ATOM 1059 C CA  . TYR A 1 134 ? 6.665   18.468  -14.324 1.00 97.55 134 A 1 
ATOM 1060 C C   . TYR A 1 134 ? 5.530   17.776  -13.577 1.00 97.99 134 A 1 
ATOM 1061 O O   . TYR A 1 134 ? 4.647   17.197  -14.210 1.00 97.89 134 A 1 
ATOM 1062 C CB  . TYR A 1 134 ? 6.177   19.738  -15.018 1.00 97.02 134 A 1 
ATOM 1063 C CG  . TYR A 1 134 ? 7.294   20.620  -15.535 1.00 96.41 134 A 1 
ATOM 1064 C CD1 . TYR A 1 134 ? 7.638   21.802  -14.847 1.00 94.88 134 A 1 
ATOM 1065 C CD2 . TYR A 1 134 ? 8.002   20.275  -16.704 1.00 94.66 134 A 1 
ATOM 1066 C CE1 . TYR A 1 134 ? 8.665   22.629  -15.323 1.00 93.44 134 A 1 
ATOM 1067 C CE2 . TYR A 1 134 ? 9.043   21.090  -17.179 1.00 93.33 134 A 1 
ATOM 1068 C CZ  . TYR A 1 134 ? 9.370   22.271  -16.492 1.00 94.26 134 A 1 
ATOM 1069 O OH  . TYR A 1 134 ? 10.378  23.073  -16.958 1.00 92.75 134 A 1 
ATOM 1070 N N   . LEU A 1 135 ? 5.549   17.816  -12.240 1.00 98.04 135 A 1 
ATOM 1071 C CA  . LEU A 1 135 ? 4.521   17.247  -11.370 1.00 98.22 135 A 1 
ATOM 1072 C C   . LEU A 1 135 ? 3.954   18.332  -10.459 1.00 98.26 135 A 1 
ATOM 1073 O O   . LEU A 1 135 ? 4.698   19.191  -9.993  1.00 97.99 135 A 1 
ATOM 1074 C CB  . LEU A 1 135 ? 5.073   16.068  -10.548 1.00 98.30 135 A 1 
ATOM 1075 C CG  . LEU A 1 135 ? 5.746   14.947  -11.366 1.00 97.27 135 A 1 
ATOM 1076 C CD1 . LEU A 1 135 ? 7.270   15.130  -11.387 1.00 93.48 135 A 1 
ATOM 1077 C CD2 . LEU A 1 135 ? 5.468   13.581  -10.747 1.00 93.57 135 A 1 
ATOM 1078 N N   . PHE A 1 136 ? 2.657   18.282  -10.189 1.00 98.38 136 A 1 
ATOM 1079 C CA  . PHE A 1 136 ? 1.912   19.294  -9.458  1.00 98.44 136 A 1 
ATOM 1080 C C   . PHE A 1 136 ? 1.277   18.701  -8.203  1.00 98.59 136 A 1 
ATOM 1081 O O   . PHE A 1 136 ? 0.739   17.595  -8.230  1.00 98.32 136 A 1 
ATOM 1082 C CB  . PHE A 1 136 ? 0.857   19.924  -10.371 1.00 98.26 136 A 1 
ATOM 1083 C CG  . PHE A 1 136 ? 1.428   20.586  -11.605 1.00 98.16 136 A 1 
ATOM 1084 C CD1 . PHE A 1 136 ? 1.713   21.966  -11.604 1.00 97.32 136 A 1 
ATOM 1085 C CD2 . PHE A 1 136 ? 1.727   19.835  -12.761 1.00 97.19 136 A 1 
ATOM 1086 C CE1 . PHE A 1 136 ? 2.293   22.579  -12.729 1.00 96.57 136 A 1 
ATOM 1087 C CE2 . PHE A 1 136 ? 2.315   20.437  -13.883 1.00 96.54 136 A 1 
ATOM 1088 C CZ  . PHE A 1 136 ? 2.600   21.813  -13.864 1.00 97.08 136 A 1 
ATOM 1089 N N   . LYS A 1 137 ? 1.310   19.456  -7.104  1.00 98.21 137 A 1 
ATOM 1090 C CA  . LYS A 1 137 ? 0.608   19.146  -5.860  1.00 98.32 137 A 1 
ATOM 1091 C C   . LYS A 1 137 ? 0.150   20.435  -5.184  1.00 98.17 137 A 1 
ATOM 1092 O O   . LYS A 1 137 ? 0.978   21.233  -4.755  1.00 97.32 137 A 1 
ATOM 1093 C CB  . LYS A 1 137 ? 1.518   18.316  -4.940  1.00 98.14 137 A 1 
ATOM 1094 C CG  . LYS A 1 137 ? 0.812   17.832  -3.657  1.00 97.05 137 A 1 
ATOM 1095 C CD  . LYS A 1 137 ? -0.309  16.858  -3.996  1.00 94.99 137 A 1 
ATOM 1096 C CE  . LYS A 1 137 ? -0.913  16.201  -2.756  1.00 92.32 137 A 1 
ATOM 1097 N NZ  . LYS A 1 137 ? -1.772  15.072  -3.177  1.00 87.39 137 A 1 
ATOM 1098 N N   . GLY A 1 138 ? -1.169  20.612  -5.076  1.00 97.65 138 A 1 
ATOM 1099 C CA  . GLY A 1 138 ? -1.735  21.870  -4.629  1.00 97.35 138 A 1 
ATOM 1100 C C   . GLY A 1 138 ? -1.240  23.025  -5.507  1.00 97.50 138 A 1 
ATOM 1101 O O   . GLY A 1 138 ? -1.278  22.936  -6.732  1.00 96.83 138 A 1 
ATOM 1102 N N   . ASP A 1 139 ? -0.761  24.083  -4.882  1.00 97.40 139 A 1 
ATOM 1103 C CA  . ASP A 1 139 ? -0.233  25.281  -5.543  1.00 97.22 139 A 1 
ATOM 1104 C C   . ASP A 1 139 ? 1.271   25.206  -5.876  1.00 97.23 139 A 1 
ATOM 1105 O O   . ASP A 1 139 ? 1.881   26.210  -6.256  1.00 95.87 139 A 1 
ATOM 1106 C CB  . ASP A 1 139 ? -0.567  26.509  -4.679  1.00 96.44 139 A 1 
ATOM 1107 C CG  . ASP A 1 139 ? 0.218   26.586  -3.362  1.00 94.00 139 A 1 
ATOM 1108 O OD1 . ASP A 1 139 ? 0.745   25.548  -2.908  1.00 88.84 139 A 1 
ATOM 1109 O OD2 . ASP A 1 139 ? 0.283   27.701  -2.799  1.00 87.79 139 A 1 
ATOM 1110 N N   . GLN A 1 140 ? 1.884   24.020  -5.749  1.00 97.38 140 A 1 
ATOM 1111 C CA  . GLN A 1 140 ? 3.302   23.783  -5.967  1.00 97.45 140 A 1 
ATOM 1112 C C   . GLN A 1 140 ? 3.548   22.822  -7.136  1.00 97.86 140 A 1 
ATOM 1113 O O   . GLN A 1 140 ? 2.687   22.030  -7.510  1.00 97.55 140 A 1 
ATOM 1114 C CB  . GLN A 1 140 ? 3.962   23.265  -4.678  1.00 96.78 140 A 1 
ATOM 1115 C CG  . GLN A 1 140 ? 3.862   24.283  -3.529  1.00 94.43 140 A 1 
ATOM 1116 C CD  . GLN A 1 140 ? 4.660   23.854  -2.291  1.00 91.14 140 A 1 
ATOM 1117 O OE1 . GLN A 1 140 ? 4.878   22.686  -2.017  1.00 82.01 140 A 1 
ATOM 1118 N NE2 . GLN A 1 140 ? 5.143   24.791  -1.512  1.00 77.67 140 A 1 
ATOM 1119 N N   . TYR A 1 141 ? 4.759   22.886  -7.695  1.00 97.45 141 A 1 
ATOM 1120 C CA  . TYR A 1 141 ? 5.235   21.932  -8.690  1.00 97.21 141 A 1 
ATOM 1121 C C   . TYR A 1 141 ? 6.702   21.584  -8.474  1.00 97.34 141 A 1 
ATOM 1122 O O   . TYR A 1 141 ? 7.487   22.354  -7.912  1.00 96.91 141 A 1 
ATOM 1123 C CB  . TYR A 1 141 ? 4.973   22.456  -10.112 1.00 96.71 141 A 1 
ATOM 1124 C CG  . TYR A 1 141 ? 5.964   23.494  -10.592 1.00 96.45 141 A 1 
ATOM 1125 C CD1 . TYR A 1 141 ? 5.823   24.842  -10.220 1.00 95.43 141 A 1 
ATOM 1126 C CD2 . TYR A 1 141 ? 7.060   23.114  -11.394 1.00 95.27 141 A 1 
ATOM 1127 C CE1 . TYR A 1 141 ? 6.762   25.797  -10.629 1.00 94.27 141 A 1 
ATOM 1128 C CE2 . TYR A 1 141 ? 8.009   24.056  -11.812 1.00 94.18 141 A 1 
ATOM 1129 C CZ  . TYR A 1 141 ? 7.858   25.401  -11.420 1.00 94.46 141 A 1 
ATOM 1130 O OH  . TYR A 1 141 ? 8.792   26.329  -11.812 1.00 92.74 141 A 1 
ATOM 1131 N N   . ALA A 1 142 ? 7.084   20.410  -8.978  1.00 97.34 142 A 1 
ATOM 1132 C CA  . ALA A 1 142 ? 8.452   19.958  -9.087  1.00 97.42 142 A 1 
ATOM 1133 C C   . ALA A 1 142 ? 8.793   19.670  -10.550 1.00 97.57 142 A 1 
ATOM 1134 O O   . ALA A 1 142 ? 7.950   19.213  -11.320 1.00 97.30 142 A 1 
ATOM 1135 C CB  . ALA A 1 142 ? 8.642   18.711  -8.212  1.00 97.08 142 A 1 
ATOM 1136 N N   . ARG A 1 143 ? 10.051  19.892  -10.932 1.00 96.90 143 A 1 
ATOM 1137 C CA  . ARG A 1 143 ? 10.629  19.441  -12.197 1.00 96.77 143 A 1 
ATOM 1138 C C   . ARG A 1 143 ? 11.637  18.341  -11.898 1.00 96.92 143 A 1 
ATOM 1139 O O   . ARG A 1 143 ? 12.593  18.577  -11.162 1.00 96.39 143 A 1 
ATOM 1140 C CB  . ARG A 1 143 ? 11.250  20.629  -12.945 1.00 95.55 143 A 1 
ATOM 1141 C CG  . ARG A 1 143 ? 11.684  20.222  -14.364 1.00 92.02 143 A 1 
ATOM 1142 C CD  . ARG A 1 143 ? 12.206  21.428  -15.153 1.00 90.95 143 A 1 
ATOM 1143 N NE  . ARG A 1 143 ? 13.641  21.684  -14.914 1.00 89.69 143 A 1 
ATOM 1144 C CZ  . ARG A 1 143 ? 14.309  22.765  -15.243 1.00 89.57 143 A 1 
ATOM 1145 N NH1 . ARG A 1 143 ? 13.736  23.804  -15.748 1.00 84.58 143 A 1 
ATOM 1146 N NH2 . ARG A 1 143 ? 15.581  22.828  -15.060 1.00 83.98 143 A 1 
ATOM 1147 N N   . ILE A 1 144 ? 11.429  17.160  -12.445 1.00 97.49 144 A 1 
ATOM 1148 C CA  . ILE A 1 144 ? 12.274  15.995  -12.215 1.00 97.62 144 A 1 
ATOM 1149 C C   . ILE A 1 144 ? 12.881  15.491  -13.528 1.00 97.73 144 A 1 
ATOM 1150 O O   . ILE A 1 144 ? 12.392  15.809  -14.610 1.00 97.67 144 A 1 
ATOM 1151 C CB  . ILE A 1 144 ? 11.525  14.874  -11.467 1.00 97.80 144 A 1 
ATOM 1152 C CG1 . ILE A 1 144 ? 10.493  14.146  -12.363 1.00 96.89 144 A 1 
ATOM 1153 C CG2 . ILE A 1 144 ? 10.849  15.444  -10.202 1.00 96.18 144 A 1 
ATOM 1154 C CD1 . ILE A 1 144 ? 9.952   12.845  -11.755 1.00 96.27 144 A 1 
ATOM 1155 N N   . ASP A 1 145 ? 13.927  14.677  -13.413 1.00 96.92 145 A 1 
ATOM 1156 C CA  . ASP A 1 145 ? 14.451  13.832  -14.484 1.00 97.04 145 A 1 
ATOM 1157 C C   . ASP A 1 145 ? 14.279  12.375  -14.030 1.00 97.19 145 A 1 
ATOM 1158 O O   . ASP A 1 145 ? 14.863  11.971  -13.021 1.00 96.68 145 A 1 
ATOM 1159 C CB  . ASP A 1 145 ? 15.916  14.211  -14.738 1.00 96.77 145 A 1 
ATOM 1160 C CG  . ASP A 1 145 ? 16.538  13.443  -15.903 1.00 96.18 145 A 1 
ATOM 1161 O OD1 . ASP A 1 145 ? 16.450  12.193  -15.905 1.00 91.48 145 A 1 
ATOM 1162 O OD2 . ASP A 1 145 ? 17.132  14.101  -16.775 1.00 90.80 145 A 1 
ATOM 1163 N N   . TYR A 1 146 ? 13.441  11.596  -14.740 1.00 96.78 146 A 1 
ATOM 1164 C CA  . TYR A 1 146 ? 13.140  10.218  -14.348 1.00 96.29 146 A 1 
ATOM 1165 C C   . TYR A 1 146 ? 14.230  9.220   -14.746 1.00 95.76 146 A 1 
ATOM 1166 O O   . TYR A 1 146 ? 14.229  8.097   -14.243 1.00 94.89 146 A 1 
ATOM 1167 C CB  . TYR A 1 146 ? 11.774  9.785   -14.908 1.00 96.27 146 A 1 
ATOM 1168 C CG  . TYR A 1 146 ? 11.693  9.793   -16.416 1.00 96.79 146 A 1 
ATOM 1169 C CD1 . TYR A 1 146 ? 11.050  10.860  -17.066 1.00 94.80 146 A 1 
ATOM 1170 C CD2 . TYR A 1 146 ? 12.246  8.750   -17.191 1.00 95.17 146 A 1 
ATOM 1171 C CE1 . TYR A 1 146 ? 10.974  10.903  -18.460 1.00 93.88 146 A 1 
ATOM 1172 C CE2 . TYR A 1 146 ? 12.184  8.786   -18.586 1.00 93.89 146 A 1 
ATOM 1173 C CZ  . TYR A 1 146 ? 11.542  9.870   -19.219 1.00 96.06 146 A 1 
ATOM 1174 O OH  . TYR A 1 146 ? 11.469  9.932   -20.583 1.00 94.97 146 A 1 
ATOM 1175 N N   . GLU A 1 147 ? 15.154  9.578   -15.630 1.00 96.18 147 A 1 
ATOM 1176 C CA  . GLU A 1 147 ? 16.273  8.719   -16.028 1.00 95.45 147 A 1 
ATOM 1177 C C   . GLU A 1 147 ? 17.398  8.775   -14.986 1.00 95.34 147 A 1 
ATOM 1178 O O   . GLU A 1 147 ? 17.886  7.738   -14.542 1.00 93.29 147 A 1 
ATOM 1179 C CB  . GLU A 1 147 ? 16.759  9.133   -17.427 1.00 94.04 147 A 1 
ATOM 1180 C CG  . GLU A 1 147 ? 17.873  8.207   -17.980 1.00 85.97 147 A 1 
ATOM 1181 C CD  . GLU A 1 147 ? 18.205  8.594   -19.427 1.00 80.89 147 A 1 
ATOM 1182 O OE1 . GLU A 1 147 ? 17.869  7.813   -20.345 1.00 73.37 147 A 1 
ATOM 1183 O OE2 . GLU A 1 147 ? 18.754  9.698   -19.642 1.00 73.39 147 A 1 
ATOM 1184 N N   . THR A 1 148 ? 17.758  9.972   -14.530 1.00 95.24 148 A 1 
ATOM 1185 C CA  . THR A 1 148 ? 18.714  10.161  -13.432 1.00 94.42 148 A 1 
ATOM 1186 C C   . THR A 1 148 ? 18.076  10.038  -12.049 1.00 94.65 148 A 1 
ATOM 1187 O O   . THR A 1 148 ? 18.783  10.078  -11.043 1.00 93.09 148 A 1 
ATOM 1188 C CB  . THR A 1 148 ? 19.453  11.501  -13.549 1.00 94.03 148 A 1 
ATOM 1189 O OG1 . THR A 1 148 ? 18.577  12.590  -13.439 1.00 90.52 148 A 1 
ATOM 1190 C CG2 . THR A 1 148 ? 20.188  11.638  -14.880 1.00 88.37 148 A 1 
ATOM 1191 N N   . ASN A 1 149 ? 16.755  9.894   -11.989 1.00 94.76 149 A 1 
ATOM 1192 C CA  . ASN A 1 149 ? 15.930  9.841   -10.783 1.00 95.05 149 A 1 
ATOM 1193 C C   . ASN A 1 149 ? 16.251  10.970  -9.795  1.00 95.61 149 A 1 
ATOM 1194 O O   . ASN A 1 149 ? 16.614  10.746  -8.637  1.00 93.54 149 A 1 
ATOM 1195 C CB  . ASN A 1 149 ? 15.954  8.416   -10.192 1.00 92.75 149 A 1 
ATOM 1196 C CG  . ASN A 1 149 ? 14.744  8.169   -9.297  1.00 91.28 149 A 1 
ATOM 1197 O OD1 . ASN A 1 149 ? 13.764  8.891   -9.308  1.00 84.69 149 A 1 
ATOM 1198 N ND2 . ASN A 1 149 ? 14.766  7.119   -8.506  1.00 82.96 149 A 1 
ATOM 1199 N N   . SER A 1 150 ? 16.158  12.203  -10.277 1.00 95.95 150 A 1 
ATOM 1200 C CA  . SER A 1 150 ? 16.531  13.386  -9.514  1.00 95.93 150 A 1 
ATOM 1201 C C   . SER A 1 150 ? 15.562  14.556  -9.717  1.00 96.55 150 A 1 
ATOM 1202 O O   . SER A 1 150 ? 14.893  14.671  -10.748 1.00 95.92 150 A 1 
ATOM 1203 C CB  . SER A 1 150 ? 17.969  13.791  -9.856  1.00 94.47 150 A 1 
ATOM 1204 O OG  . SER A 1 150 ? 18.080  14.280  -11.177 1.00 88.51 150 A 1 
ATOM 1205 N N   . MET A 1 151 ? 15.501  15.454  -8.739  1.00 95.69 151 A 1 
ATOM 1206 C CA  . MET A 1 151 ? 14.781  16.721  -8.861  1.00 95.41 151 A 1 
ATOM 1207 C C   . MET A 1 151 ? 15.704  17.776  -9.470  1.00 95.07 151 A 1 
ATOM 1208 O O   . MET A 1 151 ? 16.749  18.098  -8.914  1.00 93.10 151 A 1 
ATOM 1209 C CB  . MET A 1 151 ? 14.244  17.145  -7.499  1.00 93.77 151 A 1 
ATOM 1210 C CG  . MET A 1 151 ? 13.235  18.293  -7.632  1.00 86.97 151 A 1 
ATOM 1211 S SD  . MET A 1 151 ? 12.597  18.924  -6.048  1.00 87.74 151 A 1 
ATOM 1212 C CE  . MET A 1 151 ? 11.799  17.448  -5.383  1.00 79.20 151 A 1 
ATOM 1213 N N   . VAL A 1 152 ? 15.306  18.325  -10.617 1.00 94.63 152 A 1 
ATOM 1214 C CA  . VAL A 1 152 ? 16.053  19.389  -11.286 1.00 92.57 152 A 1 
ATOM 1215 C C   . VAL A 1 152 ? 16.070  20.632  -10.397 1.00 89.55 152 A 1 
ATOM 1216 O O   . VAL A 1 152 ? 15.044  21.067  -9.896  1.00 83.81 152 A 1 
ATOM 1217 C CB  . VAL A 1 152 ? 15.477  19.702  -12.679 1.00 91.51 152 A 1 
ATOM 1218 C CG1 . VAL A 1 152 ? 16.370  20.716  -13.399 1.00 87.74 152 A 1 
ATOM 1219 C CG2 . VAL A 1 152 ? 15.388  18.457  -13.566 1.00 88.49 152 A 1 
ATOM 1220 N N   . ASN A 1 153 ? 17.259  21.184  -10.185 1.00 89.43 153 A 1 
ATOM 1221 C CA  . ASN A 1 153 ? 17.539  22.301  -9.265  1.00 87.16 153 A 1 
ATOM 1222 C C   . ASN A 1 153 ? 17.249  22.014  -7.775  1.00 88.22 153 A 1 
ATOM 1223 O O   . ASN A 1 153 ? 17.463  22.903  -6.958  1.00 83.24 153 A 1 
ATOM 1224 C CB  . ASN A 1 153 ? 16.851  23.591  -9.758  1.00 81.65 153 A 1 
ATOM 1225 C CG  . ASN A 1 153 ? 17.199  23.961  -11.187 1.00 74.40 153 A 1 
ATOM 1226 O OD1 . ASN A 1 153 ? 18.247  23.659  -11.715 1.00 65.83 153 A 1 
ATOM 1227 N ND2 . ASN A 1 153 ? 16.304  24.651  -11.863 1.00 65.93 153 A 1 
ATOM 1228 N N   . LYS A 1 154 ? 16.820  20.798  -7.413  1.00 88.02 154 A 1 
ATOM 1229 C CA  . LYS A 1 154 ? 16.508  20.403  -6.023  1.00 88.23 154 A 1 
ATOM 1230 C C   . LYS A 1 154 ? 15.542  21.378  -5.323  1.00 88.79 154 A 1 
ATOM 1231 O O   . LYS A 1 154 ? 15.708  21.671  -4.141  1.00 83.63 154 A 1 
ATOM 1232 C CB  . LYS A 1 154 ? 17.798  20.181  -5.216  1.00 84.55 154 A 1 
ATOM 1233 C CG  . LYS A 1 154 ? 18.716  19.105  -5.813  1.00 76.60 154 A 1 
ATOM 1234 C CD  . LYS A 1 154 ? 19.936  18.903  -4.904  1.00 69.98 154 A 1 
ATOM 1235 C CE  . LYS A 1 154 ? 20.820  17.797  -5.467  1.00 61.46 154 A 1 
ATOM 1236 N NZ  . LYS A 1 154 ? 21.977  17.533  -4.586  1.00 53.64 154 A 1 
ATOM 1237 N N   . GLU A 1 155 ? 14.557  21.881  -6.048  1.00 91.00 155 A 1 
ATOM 1238 C CA  . GLU A 1 155 ? 13.653  22.917  -5.564  1.00 91.28 155 A 1 
ATOM 1239 C C   . GLU A 1 155 ? 12.209  22.614  -5.981  1.00 93.22 155 A 1 
ATOM 1240 O O   . GLU A 1 155 ? 11.942  22.329  -7.152  1.00 91.61 155 A 1 
ATOM 1241 C CB  . GLU A 1 155 ? 14.139  24.271  -6.085  1.00 85.42 155 A 1 
ATOM 1242 C CG  . GLU A 1 155 ? 13.435  25.452  -5.406  1.00 73.74 155 A 1 
ATOM 1243 C CD  . GLU A 1 155 ? 13.836  26.817  -5.996  1.00 71.45 155 A 1 
ATOM 1244 O OE1 . GLU A 1 155 ? 13.388  27.838  -5.440  1.00 64.14 155 A 1 
ATOM 1245 O OE2 . GLU A 1 155 ? 14.508  26.859  -7.060  1.00 66.77 155 A 1 
ATOM 1246 N N   . ILE A 1 156 ? 11.297  22.720  -5.032  1.00 93.62 156 A 1 
ATOM 1247 C CA  . ILE A 1 156 ? 9.854   22.755  -5.266  1.00 94.74 156 A 1 
ATOM 1248 C C   . ILE A 1 156 ? 9.442   24.228  -5.323  1.00 94.51 156 A 1 
ATOM 1249 O O   . ILE A 1 156 ? 9.823   25.014  -4.467  1.00 92.81 156 A 1 
ATOM 1250 C CB  . ILE A 1 156 ? 9.098   21.968  -4.174  1.00 94.83 156 A 1 
ATOM 1251 C CG1 . ILE A 1 156 ? 9.505   20.470  -4.221  1.00 93.67 156 A 1 
ATOM 1252 C CG2 . ILE A 1 156 ? 7.579   22.109  -4.354  1.00 93.16 156 A 1 
ATOM 1253 C CD1 . ILE A 1 156 ? 9.005   19.651  -3.025  1.00 91.52 156 A 1 
ATOM 1254 N N   . LYS A 1 157 ? 8.659   24.599  -6.327  1.00 95.51 157 A 1 
ATOM 1255 C CA  . LYS A 1 157 ? 8.261   25.981  -6.593  1.00 95.14 157 A 1 
ATOM 1256 C C   . LYS A 1 157 ? 6.746   26.140  -6.570  1.00 95.93 157 A 1 
ATOM 1257 O O   . LYS A 1 157 ? 6.012   25.187  -6.803  1.00 95.58 157 A 1 
ATOM 1258 C CB  . LYS A 1 157 ? 8.844   26.450  -7.932  1.00 93.22 157 A 1 
ATOM 1259 C CG  . LYS A 1 157 ? 10.375  26.447  -7.918  1.00 86.71 157 A 1 
ATOM 1260 C CD  . LYS A 1 157 ? 10.959  27.023  -9.215  1.00 83.07 157 A 1 
ATOM 1261 C CE  . LYS A 1 157 ? 12.471  26.960  -9.056  1.00 73.36 157 A 1 
ATOM 1262 N NZ  . LYS A 1 157 ? 13.196  27.508  -10.220 1.00 66.20 157 A 1 
ATOM 1263 N N   . SER A 1 158 ? 6.268   27.364  -6.342  1.00 94.46 158 A 1 
ATOM 1264 C CA  . SER A 1 158 ? 4.852   27.681  -6.512  1.00 94.67 158 A 1 
ATOM 1265 C C   . SER A 1 158 ? 4.496   27.789  -7.999  1.00 94.77 158 A 1 
ATOM 1266 O O   . SER A 1 158 ? 5.254   28.353  -8.793  1.00 94.12 158 A 1 
ATOM 1267 C CB  . SER A 1 158 ? 4.476   28.958  -5.757  1.00 93.81 158 A 1 
ATOM 1268 O OG  . SER A 1 158 ? 5.165   30.075  -6.260  1.00 85.13 158 A 1 
ATOM 1269 N N   . ILE A 1 159 ? 3.300   27.315  -8.364  1.00 94.75 159 A 1 
ATOM 1270 C CA  . ILE A 1 159 ? 2.735   27.480  -9.713  1.00 94.57 159 A 1 
ATOM 1271 C C   . ILE A 1 159 ? 2.741   28.961  -10.105 1.00 94.38 159 A 1 
ATOM 1272 O O   . ILE A 1 159 ? 3.184   29.308  -11.195 1.00 93.39 159 A 1 
ATOM 1273 C CB  . ILE A 1 159 ? 1.306   26.890  -9.778  1.00 94.87 159 A 1 
ATOM 1274 C CG1 . ILE A 1 159 ? 1.347   25.359  -9.600  1.00 94.12 159 A 1 
ATOM 1275 C CG2 . ILE A 1 159 ? 0.624   27.251  -11.110 1.00 93.61 159 A 1 
ATOM 1276 C CD1 . ILE A 1 159 ? -0.034  24.720  -9.403  1.00 93.37 159 A 1 
ATOM 1277 N N   . ARG A 1 160 ? 2.366   29.837  -9.171  1.00 94.44 160 A 1 
ATOM 1278 C CA  . ARG A 1 160 ? 2.381   31.298  -9.363  1.00 93.21 160 A 1 
ATOM 1279 C C   . ARG A 1 160 ? 3.711   31.834  -9.900  1.00 93.23 160 A 1 
ATOM 1280 O O   . ARG A 1 160 ? 3.715   32.797  -10.669 1.00 91.82 160 A 1 
ATOM 1281 C CB  . ARG A 1 160 ? 2.040   31.950  -8.011  1.00 92.00 160 A 1 
ATOM 1282 C CG  . ARG A 1 160 ? 1.931   33.475  -8.119  1.00 82.55 160 A 1 
ATOM 1283 C CD  . ARG A 1 160 ? 1.562   34.111  -6.783  1.00 79.57 160 A 1 
ATOM 1284 N NE  . ARG A 1 160 ? 1.461   35.573  -6.901  1.00 73.76 160 A 1 
ATOM 1285 C CZ  . ARG A 1 160 ? 0.388   36.263  -7.289  1.00 66.41 160 A 1 
ATOM 1286 N NH1 . ARG A 1 160 ? -0.756  35.683  -7.548  1.00 59.05 160 A 1 
ATOM 1287 N NH2 . ARG A 1 160 ? 0.449   37.546  -7.416  1.00 60.72 160 A 1 
ATOM 1288 N N   . ASN A 1 161 ? 4.841   31.248  -9.488  1.00 92.57 161 A 1 
ATOM 1289 C CA  . ASN A 1 161 ? 6.172   31.720  -9.873  1.00 91.43 161 A 1 
ATOM 1290 C C   . ASN A 1 161 ? 6.694   31.028  -11.135 1.00 91.26 161 A 1 
ATOM 1291 O O   . ASN A 1 161 ? 7.314   31.694  -11.962 1.00 88.74 161 A 1 
ATOM 1292 C CB  . ASN A 1 161 ? 7.125   31.549  -8.683  1.00 90.14 161 A 1 
ATOM 1293 C CG  . ASN A 1 161 ? 6.844   32.515  -7.545  1.00 85.66 161 A 1 
ATOM 1294 O OD1 . ASN A 1 161 ? 6.159   33.515  -7.661  1.00 78.20 161 A 1 
ATOM 1295 N ND2 . ASN A 1 161 ? 7.399   32.250  -6.373  1.00 76.15 161 A 1 
ATOM 1296 N N   . GLY A 1 162 ? 6.466   29.712  -11.291 1.00 92.30 162 A 1 
ATOM 1297 C CA  . GLY A 1 162 ? 6.961   28.938  -12.428 1.00 91.76 162 A 1 
ATOM 1298 C C   . GLY A 1 162 ? 6.068   29.000  -13.670 1.00 92.37 162 A 1 
ATOM 1299 O O   . GLY A 1 162 ? 6.577   28.883  -14.781 1.00 91.13 162 A 1 
ATOM 1300 N N   . PHE A 1 163 ? 4.770   29.226  -13.473 1.00 93.68 163 A 1 
ATOM 1301 C CA  . PHE A 1 163 ? 3.757   29.338  -14.522 1.00 94.33 163 A 1 
ATOM 1302 C C   . PHE A 1 163 ? 3.007   30.678  -14.391 1.00 94.77 163 A 1 
ATOM 1303 O O   . PHE A 1 163 ? 1.838   30.700  -13.994 1.00 93.58 163 A 1 
ATOM 1304 C CB  . PHE A 1 163 ? 2.818   28.128  -14.467 1.00 94.39 163 A 1 
ATOM 1305 C CG  . PHE A 1 163 ? 3.492   26.802  -14.739 1.00 94.72 163 A 1 
ATOM 1306 C CD1 . PHE A 1 163 ? 3.491   26.264  -16.039 1.00 93.40 163 A 1 
ATOM 1307 C CD2 . PHE A 1 163 ? 4.148   26.115  -13.706 1.00 93.44 163 A 1 
ATOM 1308 C CE1 . PHE A 1 163 ? 4.133   25.053  -16.305 1.00 92.48 163 A 1 
ATOM 1309 C CE2 . PHE A 1 163 ? 4.808   24.896  -13.969 1.00 92.69 163 A 1 
ATOM 1310 C CZ  . PHE A 1 163 ? 4.795   24.378  -15.268 1.00 94.00 163 A 1 
ATOM 1311 N N   . PRO A 1 164 ? 3.638   31.810  -14.708 1.00 93.84 164 A 1 
ATOM 1312 C CA  . PRO A 1 164 ? 3.018   33.134  -14.575 1.00 93.20 164 A 1 
ATOM 1313 C C   . PRO A 1 164 ? 1.692   33.279  -15.320 1.00 93.98 164 A 1 
ATOM 1314 O O   . PRO A 1 164 ? 0.834   34.040  -14.872 1.00 92.74 164 A 1 
ATOM 1315 C CB  . PRO A 1 164 ? 4.061   34.125  -15.103 1.00 91.47 164 A 1 
ATOM 1316 C CG  . PRO A 1 164 ? 5.379   33.411  -14.859 1.00 89.47 164 A 1 
ATOM 1317 C CD  . PRO A 1 164 ? 5.024   31.955  -15.118 1.00 92.69 164 A 1 
ATOM 1318 N N   . CYS A 1 165 ? 1.495   32.538  -16.405 1.00 94.08 165 A 1 
ATOM 1319 C CA  . CYS A 1 165 ? 0.243   32.499  -17.157 1.00 94.61 165 A 1 
ATOM 1320 C C   . CYS A 1 165 ? -0.956  32.002  -16.326 1.00 95.84 165 A 1 
ATOM 1321 O O   . CYS A 1 165 ? -2.094  32.366  -16.628 1.00 95.26 165 A 1 
ATOM 1322 C CB  . CYS A 1 165 ? 0.450   31.628  -18.405 1.00 93.66 165 A 1 
ATOM 1323 S SG  . CYS A 1 165 ? 0.805   29.899  -17.970 1.00 92.53 165 A 1 
ATOM 1324 N N   . PHE A 1 166 ? -0.724  31.223  -15.256 1.00 95.05 166 A 1 
ATOM 1325 C CA  . PHE A 1 166 ? -1.777  30.742  -14.361 1.00 95.89 166 A 1 
ATOM 1326 C C   . PHE A 1 166 ? -2.155  31.728  -13.244 1.00 95.93 166 A 1 
ATOM 1327 O O   . PHE A 1 166 ? -3.131  31.492  -12.533 1.00 94.93 166 A 1 
ATOM 1328 C CB  . PHE A 1 166 ? -1.396  29.373  -13.795 1.00 95.68 166 A 1 
ATOM 1329 C CG  . PHE A 1 166 ? -1.469  28.207  -14.762 1.00 96.02 166 A 1 
ATOM 1330 C CD1 . PHE A 1 166 ? -2.379  28.193  -15.839 1.00 93.34 166 A 1 
ATOM 1331 C CD2 . PHE A 1 166 ? -0.671  27.069  -14.534 1.00 93.06 166 A 1 
ATOM 1332 C CE1 . PHE A 1 166 ? -2.479  27.079  -16.678 1.00 92.02 166 A 1 
ATOM 1333 C CE2 . PHE A 1 166 ? -0.775  25.951  -15.369 1.00 92.04 166 A 1 
ATOM 1334 C CZ  . PHE A 1 166 ? -1.673  25.953  -16.449 1.00 93.97 166 A 1 
ATOM 1335 N N   . ARG A 1 167 ? -1.432  32.834  -13.078 1.00 94.82 167 A 1 
ATOM 1336 C CA  . ARG A 1 167 ? -1.772  33.857  -12.081 1.00 94.48 167 A 1 
ATOM 1337 C C   . ARG A 1 167 ? -3.183  34.386  -12.308 1.00 94.16 167 A 1 
ATOM 1338 O O   . ARG A 1 167 ? -3.551  34.721  -13.430 1.00 92.87 167 A 1 
ATOM 1339 C CB  . ARG A 1 167 ? -0.759  35.008  -12.108 1.00 93.47 167 A 1 
ATOM 1340 C CG  . ARG A 1 167 ? 0.633   34.573  -11.638 1.00 90.95 167 A 1 
ATOM 1341 C CD  . ARG A 1 167 ? 1.621   35.734  -11.773 1.00 88.96 167 A 1 
ATOM 1342 N NE  . ARG A 1 167 ? 2.978   35.326  -11.411 1.00 84.89 167 A 1 
ATOM 1343 C CZ  . ARG A 1 167 ? 4.082   36.036  -11.551 1.00 81.36 167 A 1 
ATOM 1344 N NH1 . ARG A 1 167 ? 4.068   37.261  -12.012 1.00 76.00 167 A 1 
ATOM 1345 N NH2 . ARG A 1 167 ? 5.230   35.512  -11.240 1.00 74.69 167 A 1 
ATOM 1346 N N   . ASN A 1 168 ? -3.954  34.484  -11.226 1.00 93.30 168 A 1 
ATOM 1347 C CA  . ASN A 1 168 ? -5.359  34.913  -11.227 1.00 93.57 168 A 1 
ATOM 1348 C C   . ASN A 1 168 ? -6.303  33.986  -12.018 1.00 94.62 168 A 1 
ATOM 1349 O O   . ASN A 1 168 ? -7.411  34.383  -12.358 1.00 92.32 168 A 1 
ATOM 1350 C CB  . ASN A 1 168 ? -5.482  36.391  -11.652 1.00 92.40 168 A 1 
ATOM 1351 C CG  . ASN A 1 168 ? -4.511  37.310  -10.934 1.00 88.27 168 A 1 
ATOM 1352 O OD1 . ASN A 1 168 ? -4.335  37.275  -9.728  1.00 79.95 168 A 1 
ATOM 1353 N ND2 . ASN A 1 168 ? -3.838  38.165  -11.664 1.00 76.72 168 A 1 
ATOM 1354 N N   . THR A 1 169 ? -5.887  32.744  -12.303 1.00 95.09 169 A 1 
ATOM 1355 C CA  . THR A 1 169 ? -6.756  31.698  -12.848 1.00 95.50 169 A 1 
ATOM 1356 C C   . THR A 1 169 ? -7.026  30.637  -11.784 1.00 96.22 169 A 1 
ATOM 1357 O O   . THR A 1 169 ? -6.350  30.562  -10.766 1.00 95.83 169 A 1 
ATOM 1358 C CB  . THR A 1 169 ? -6.174  31.042  -14.113 1.00 95.46 169 A 1 
ATOM 1359 O OG1 . THR A 1 169 ? -5.174  30.112  -13.788 1.00 92.51 169 A 1 
ATOM 1360 C CG2 . THR A 1 169 ? -5.615  32.046  -15.117 1.00 92.94 169 A 1 
ATOM 1361 N N   . ILE A 1 170 ? -8.000  29.746  -12.047 1.00 97.18 170 A 1 
ATOM 1362 C CA  . ILE A 1 170 ? -8.278  28.599  -11.170 1.00 97.03 170 A 1 
ATOM 1363 C C   . ILE A 1 170 ? -7.080  27.646  -11.030 1.00 97.37 170 A 1 
ATOM 1364 O O   . ILE A 1 170 ? -6.990  26.937  -10.032 1.00 96.74 170 A 1 
ATOM 1365 C CB  . ILE A 1 170 ? -9.522  27.828  -11.657 1.00 96.48 170 A 1 
ATOM 1366 C CG1 . ILE A 1 170 ? -9.324  27.246  -13.077 1.00 92.87 170 A 1 
ATOM 1367 C CG2 . ILE A 1 170 ? -10.765 28.730  -11.582 1.00 91.85 170 A 1 
ATOM 1368 C CD1 . ILE A 1 170 ? -10.447 26.299  -13.511 1.00 90.70 170 A 1 
ATOM 1369 N N   . PHE A 1 171 ? -6.147  27.637  -11.989 1.00 97.28 171 A 1 
ATOM 1370 C CA  . PHE A 1 171 ? -4.965  26.776  -12.003 1.00 97.38 171 A 1 
ATOM 1371 C C   . PHE A 1 171 ? -3.832  27.271  -11.097 1.00 97.20 171 A 1 
ATOM 1372 O O   . PHE A 1 171 ? -2.935  26.504  -10.786 1.00 96.27 171 A 1 
ATOM 1373 C CB  . PHE A 1 171 ? -4.478  26.597  -13.444 1.00 97.39 171 A 1 
ATOM 1374 C CG  . PHE A 1 171 ? -5.459  25.872  -14.334 1.00 97.83 171 A 1 
ATOM 1375 C CD1 . PHE A 1 171 ? -5.586  24.474  -14.246 1.00 96.18 171 A 1 
ATOM 1376 C CD2 . PHE A 1 171 ? -6.257  26.576  -15.252 1.00 95.93 171 A 1 
ATOM 1377 C CE1 . PHE A 1 171 ? -6.490  23.782  -15.061 1.00 95.43 171 A 1 
ATOM 1378 C CE2 . PHE A 1 171 ? -7.170  25.890  -16.073 1.00 95.22 171 A 1 
ATOM 1379 C CZ  . PHE A 1 171 ? -7.288  24.495  -15.984 1.00 97.20 171 A 1 
ATOM 1380 N N   . GLU A 1 172 ? -3.868  28.518  -10.618 1.00 96.84 172 A 1 
ATOM 1381 C CA  . GLU A 1 172 ? -2.862  29.046  -9.676  1.00 96.32 172 A 1 
ATOM 1382 C C   . GLU A 1 172 ? -2.815  28.225  -8.376  1.00 96.29 172 A 1 
ATOM 1383 O O   . GLU A 1 172 ? -1.748  28.037  -7.795  1.00 94.73 172 A 1 
ATOM 1384 C CB  . GLU A 1 172 ? -3.170  30.526  -9.373  1.00 94.83 172 A 1 
ATOM 1385 C CG  . GLU A 1 172 ? -2.089  31.183  -8.494  1.00 91.31 172 A 1 
ATOM 1386 C CD  . GLU A 1 172 ? -2.268  32.690  -8.242  1.00 91.06 172 A 1 
ATOM 1387 O OE1 . GLU A 1 172 ? -1.540  33.229  -7.384  1.00 85.15 172 A 1 
ATOM 1388 O OE2 . GLU A 1 172 ? -3.071  33.359  -8.925  1.00 85.28 172 A 1 
ATOM 1389 N N   . SER A 1 173 ? -3.971  27.694  -7.939  1.00 96.69 173 A 1 
ATOM 1390 C CA  . SER A 1 173 ? -4.102  26.863  -6.731  1.00 96.60 173 A 1 
ATOM 1391 C C   . SER A 1 173 ? -3.949  25.362  -6.984  1.00 96.95 173 A 1 
ATOM 1392 O O   . SER A 1 173 ? -4.157  24.570  -6.065  1.00 95.64 173 A 1 
ATOM 1393 C CB  . SER A 1 173 ? -5.433  27.167  -6.038  1.00 96.05 173 A 1 
ATOM 1394 O OG  . SER A 1 173 ? -6.537  26.837  -6.859  1.00 93.78 173 A 1 
ATOM 1395 N N   . GLY A 1 174 ? -3.614  24.949  -8.211  1.00 97.24 174 A 1 
ATOM 1396 C CA  . GLY A 1 174 ? -3.460  23.546  -8.584  1.00 97.45 174 A 1 
ATOM 1397 C C   . GLY A 1 174 ? -4.325  23.113  -9.764  1.00 97.91 174 A 1 
ATOM 1398 O O   . GLY A 1 174 ? -5.194  23.845  -10.243 1.00 97.26 174 A 1 
ATOM 1399 N N   . THR A 1 175 ? -4.073  21.882  -10.229 1.00 97.60 175 A 1 
ATOM 1400 C CA  . THR A 1 175 ? -4.750  21.247  -11.366 1.00 97.80 175 A 1 
ATOM 1401 C C   . THR A 1 175 ? -5.157  19.815  -11.014 1.00 98.10 175 A 1 
ATOM 1402 O O   . THR A 1 175 ? -4.505  19.174  -10.186 1.00 97.19 175 A 1 
ATOM 1403 C CB  . THR A 1 175 ? -3.841  21.323  -12.610 1.00 96.05 175 A 1 
ATOM 1404 O OG1 . THR A 1 175 ? -4.519  20.863  -13.750 1.00 83.87 175 A 1 
ATOM 1405 C CG2 . THR A 1 175 ? -2.547  20.524  -12.491 1.00 84.17 175 A 1 
ATOM 1406 N N   . ASP A 1 176 ? -6.229  19.317  -11.628 1.00 97.42 176 A 1 
ATOM 1407 C CA  . ASP A 1 176 ? -6.724  17.959  -11.383 1.00 97.43 176 A 1 
ATOM 1408 C C   . ASP A 1 176 ? -5.994  16.919  -12.242 1.00 97.68 176 A 1 
ATOM 1409 O O   . ASP A 1 176 ? -5.733  15.809  -11.801 1.00 97.20 176 A 1 
ATOM 1410 C CB  . ASP A 1 176 ? -8.228  17.885  -11.671 1.00 97.09 176 A 1 
ATOM 1411 C CG  . ASP A 1 176 ? -9.133  18.719  -10.755 1.00 96.88 176 A 1 
ATOM 1412 O OD1 . ASP A 1 176 ? -8.724  19.112  -9.643  1.00 94.65 176 A 1 
ATOM 1413 O OD2 . ASP A 1 176 ? -10.307 18.935  -11.165 1.00 94.02 176 A 1 
ATOM 1414 N N   . ALA A 1 177 ? -5.669  17.269  -13.487 1.00 98.16 177 A 1 
ATOM 1415 C CA  . ALA A 1 177 ? -4.969  16.416  -14.443 1.00 98.26 177 A 1 
ATOM 1416 C C   . ALA A 1 177 ? -4.252  17.255  -15.504 1.00 98.43 177 A 1 
ATOM 1417 O O   . ALA A 1 177 ? -4.647  18.381  -15.796 1.00 98.22 177 A 1 
ATOM 1418 C CB  . ALA A 1 177 ? -5.966  15.461  -15.097 1.00 98.06 177 A 1 
ATOM 1419 N N   . ALA A 1 178 ? -3.223  16.672  -16.127 1.00 98.20 178 A 1 
ATOM 1420 C CA  . ALA A 1 178 ? -2.539  17.263  -17.265 1.00 98.34 178 A 1 
ATOM 1421 C C   . ALA A 1 178 ? -2.002  16.184  -18.215 1.00 98.45 178 A 1 
ATOM 1422 O O   . ALA A 1 178 ? -1.780  15.042  -17.811 1.00 98.35 178 A 1 
ATOM 1423 C CB  . ALA A 1 178 ? -1.411  18.172  -16.759 1.00 98.12 178 A 1 
ATOM 1424 N N   . PHE A 1 179 ? -1.733  16.544  -19.469 1.00 98.40 179 A 1 
ATOM 1425 C CA  . PHE A 1 179 ? -0.901  15.749  -20.377 1.00 98.36 179 A 1 
ATOM 1426 C C   . PHE A 1 179 ? -0.214  16.636  -21.421 1.00 98.39 179 A 1 
ATOM 1427 O O   . PHE A 1 179 ? -0.770  17.646  -21.867 1.00 98.21 179 A 1 
ATOM 1428 C CB  . PHE A 1 179 ? -1.705  14.616  -21.031 1.00 98.12 179 A 1 
ATOM 1429 C CG  . PHE A 1 179 ? -2.705  15.051  -22.084 1.00 98.37 179 A 1 
ATOM 1430 C CD1 . PHE A 1 179 ? -4.023  15.392  -21.719 1.00 96.19 179 A 1 
ATOM 1431 C CD2 . PHE A 1 179 ? -2.330  15.082  -23.440 1.00 95.59 179 A 1 
ATOM 1432 C CE1 . PHE A 1 179 ? -4.957  15.756  -22.702 1.00 95.37 179 A 1 
ATOM 1433 C CE2 . PHE A 1 179 ? -3.257  15.448  -24.425 1.00 95.12 179 A 1 
ATOM 1434 C CZ  . PHE A 1 179 ? -4.574  15.780  -24.063 1.00 97.59 179 A 1 
ATOM 1435 N N   . ALA A 1 180 ? 0.995   16.246  -21.827 1.00 98.06 180 A 1 
ATOM 1436 C CA  . ALA A 1 180 ? 1.704   16.900  -22.913 1.00 98.04 180 A 1 
ATOM 1437 C C   . ALA A 1 180 ? 1.053   16.558  -24.267 1.00 98.16 180 A 1 
ATOM 1438 O O   . ALA A 1 180 ? 0.817   15.393  -24.572 1.00 97.83 180 A 1 
ATOM 1439 C CB  . ALA A 1 180 ? 3.170   16.476  -22.880 1.00 97.62 180 A 1 
ATOM 1440 N N   . SER A 1 181 ? 0.807   17.555  -25.098 1.00 97.77 181 A 1 
ATOM 1441 C CA  . SER A 1 181 ? 0.310   17.357  -26.462 1.00 97.64 181 A 1 
ATOM 1442 C C   . SER A 1 181 ? 1.371   16.716  -27.366 1.00 97.50 181 A 1 
ATOM 1443 O O   . SER A 1 181 ? 2.575   16.853  -27.142 1.00 97.16 181 A 1 
ATOM 1444 C CB  . SER A 1 181 ? -0.142  18.707  -27.039 1.00 97.14 181 A 1 
ATOM 1445 O OG  . SER A 1 181 ? -0.696  18.566  -28.329 1.00 95.65 181 A 1 
ATOM 1446 N N   . HIS A 1 182 ? 0.927   16.077  -28.453 1.00 96.96 182 A 1 
ATOM 1447 C CA  . HIS A 1 182 ? 1.809   15.733  -29.582 1.00 96.86 182 A 1 
ATOM 1448 C C   . HIS A 1 182 ? 2.291   16.984  -30.334 1.00 96.65 182 A 1 
ATOM 1449 O O   . HIS A 1 182 ? 3.326   16.933  -31.003 1.00 95.45 182 A 1 
ATOM 1450 C CB  . HIS A 1 182 ? 1.056   14.791  -30.534 1.00 96.58 182 A 1 
ATOM 1451 C CG  . HIS A 1 182 ? 0.763   13.456  -29.921 1.00 97.12 182 A 1 
ATOM 1452 N ND1 . HIS A 1 182 ? -0.298  13.136  -29.102 1.00 92.14 182 A 1 
ATOM 1453 C CD2 . HIS A 1 182 ? 1.527   12.323  -30.047 1.00 92.47 182 A 1 
ATOM 1454 C CE1 . HIS A 1 182 ? -0.183  11.850  -28.753 1.00 94.06 182 A 1 
ATOM 1455 N NE2 . HIS A 1 182 ? 0.908   11.327  -29.311 1.00 94.77 182 A 1 
ATOM 1456 N N   . LYS A 1 183 ? 1.609   18.118  -30.178 1.00 96.51 183 A 1 
ATOM 1457 C CA  . LYS A 1 183 ? 2.150   19.422  -30.588 1.00 96.03 183 A 1 
ATOM 1458 C C   . LYS A 1 183 ? 3.278   19.821  -29.636 1.00 96.18 183 A 1 
ATOM 1459 O O   . LYS A 1 183 ? 3.072   19.926  -28.433 1.00 95.05 183 A 1 
ATOM 1460 C CB  . LYS A 1 183 ? 1.031   20.474  -30.585 1.00 95.23 183 A 1 
ATOM 1461 C CG  . LYS A 1 183 ? -0.073  20.208  -31.611 1.00 90.12 183 A 1 
ATOM 1462 C CD  . LYS A 1 183 ? 0.019   21.152  -32.806 1.00 82.73 183 A 1 
ATOM 1463 C CE  . LYS A 1 183 ? -1.146  20.907  -33.751 1.00 76.45 183 A 1 
ATOM 1464 N NZ  . LYS A 1 183 ? -1.172  21.923  -34.848 1.00 66.35 183 A 1 
ATOM 1465 N N   . THR A 1 184 ? 4.465   20.061  -30.182 1.00 94.41 184 A 1 
ATOM 1466 C CA  . THR A 1 184 ? 5.661   20.417  -29.419 1.00 93.94 184 A 1 
ATOM 1467 C C   . THR A 1 184 ? 5.416   21.614  -28.498 1.00 93.62 184 A 1 
ATOM 1468 O O   . THR A 1 184 ? 4.922   22.639  -28.950 1.00 92.50 184 A 1 
ATOM 1469 C CB  . THR A 1 184 ? 6.828   20.734  -30.364 1.00 92.43 184 A 1 
ATOM 1470 O OG1 . THR A 1 184 ? 7.006   19.685  -31.280 1.00 86.73 184 A 1 
ATOM 1471 C CG2 . THR A 1 184 ? 8.156   20.904  -29.629 1.00 85.35 184 A 1 
ATOM 1472 N N   . ASN A 1 185 ? 5.807   21.471  -27.229 1.00 93.10 185 A 1 
ATOM 1473 C CA  . ASN A 1 185 ? 5.670   22.500  -26.195 1.00 93.46 185 A 1 
ATOM 1474 C C   . ASN A 1 185 ? 4.227   22.959  -25.932 1.00 94.24 185 A 1 
ATOM 1475 O O   . ASN A 1 185 ? 4.027   24.050  -25.411 1.00 93.11 185 A 1 
ATOM 1476 C CB  . ASN A 1 185 ? 6.643   23.661  -26.460 1.00 91.74 185 A 1 
ATOM 1477 C CG  . ASN A 1 185 ? 8.105   23.270  -26.331 1.00 89.58 185 A 1 
ATOM 1478 O OD1 . ASN A 1 185 ? 8.485   22.411  -25.562 1.00 83.61 185 A 1 
ATOM 1479 N ND2 . ASN A 1 185 ? 8.973   23.922  -27.076 1.00 81.35 185 A 1 
ATOM 1480 N N   . GLU A 1 186 ? 3.222   22.141  -26.245 1.00 96.44 186 A 1 
ATOM 1481 C CA  . GLU A 1 186 ? 1.854   22.353  -25.784 1.00 96.86 186 A 1 
ATOM 1482 C C   . GLU A 1 186 ? 1.481   21.349  -24.696 1.00 97.33 186 A 1 
ATOM 1483 O O   . GLU A 1 186 ? 1.834   20.166  -24.759 1.00 97.07 186 A 1 
ATOM 1484 C CB  . GLU A 1 186 ? 0.851   22.298  -26.939 1.00 95.87 186 A 1 
ATOM 1485 C CG  . GLU A 1 186 ? 1.029   23.425  -27.969 1.00 91.91 186 A 1 
ATOM 1486 C CD  . GLU A 1 186 ? -0.073  23.393  -29.042 1.00 92.64 186 A 1 
ATOM 1487 O OE1 . GLU A 1 186 ? 0.011   24.136  -30.040 1.00 87.12 186 A 1 
ATOM 1488 O OE2 . GLU A 1 186 ? -1.074  22.658  -28.878 1.00 87.87 186 A 1 
ATOM 1489 N N   . VAL A 1 187 ? 0.740   21.812  -23.700 1.00 97.34 187 A 1 
ATOM 1490 C CA  . VAL A 1 187 ? 0.248   21.001  -22.582 1.00 97.56 187 A 1 
ATOM 1491 C C   . VAL A 1 187 ? -1.221  21.322  -22.337 1.00 97.59 187 A 1 
ATOM 1492 O O   . VAL A 1 187 ? -1.618  22.489  -22.377 1.00 97.25 187 A 1 
ATOM 1493 C CB  . VAL A 1 187 ? 1.081   21.235  -21.308 1.00 97.38 187 A 1 
ATOM 1494 C CG1 . VAL A 1 187 ? 0.654   20.303  -20.171 1.00 95.27 187 A 1 
ATOM 1495 C CG2 . VAL A 1 187 ? 2.577   21.001  -21.547 1.00 95.23 187 A 1 
ATOM 1496 N N   . TYR A 1 188 ? -2.019  20.292  -22.062 1.00 97.88 188 A 1 
ATOM 1497 C CA  . TYR A 1 188 ? -3.389  20.450  -21.587 1.00 97.94 188 A 1 
ATOM 1498 C C   . TYR A 1 188 ? -3.435  20.292  -20.070 1.00 98.26 188 A 1 
ATOM 1499 O O   . TYR A 1 188 ? -2.863  19.345  -19.532 1.00 98.09 188 A 1 
ATOM 1500 C CB  . TYR A 1 188 ? -4.309  19.440  -22.273 1.00 97.65 188 A 1 
ATOM 1501 C CG  . TYR A 1 188 ? -4.445  19.672  -23.763 1.00 97.37 188 A 1 
ATOM 1502 C CD1 . TYR A 1 188 ? -5.376  20.609  -24.246 1.00 95.79 188 A 1 
ATOM 1503 C CD2 . TYR A 1 188 ? -3.633  18.968  -24.669 1.00 95.54 188 A 1 
ATOM 1504 C CE1 . TYR A 1 188 ? -5.511  20.829  -25.627 1.00 94.60 188 A 1 
ATOM 1505 C CE2 . TYR A 1 188 ? -3.754  19.181  -26.050 1.00 94.54 188 A 1 
ATOM 1506 C CZ  . TYR A 1 188 ? -4.700  20.108  -26.524 1.00 95.55 188 A 1 
ATOM 1507 O OH  . TYR A 1 188 ? -4.835  20.306  -27.874 1.00 94.16 188 A 1 
ATOM 1508 N N   . PHE A 1 189 ? -4.139  21.198  -19.399 1.00 98.28 189 A 1 
ATOM 1509 C CA  . PHE A 1 189 ? -4.440  21.150  -17.973 1.00 98.22 189 A 1 
ATOM 1510 C C   . PHE A 1 189 ? -5.949  21.111  -17.781 1.00 98.29 189 A 1 
ATOM 1511 O O   . PHE A 1 189 ? -6.670  21.821  -18.476 1.00 97.88 189 A 1 
ATOM 1512 C CB  . PHE A 1 189 ? -3.839  22.365  -17.271 1.00 98.16 189 A 1 
ATOM 1513 C CG  . PHE A 1 189 ? -2.326  22.444  -17.301 1.00 98.06 189 A 1 
ATOM 1514 C CD1 . PHE A 1 189 ? -1.574  21.986  -16.197 1.00 96.36 189 A 1 
ATOM 1515 C CD2 . PHE A 1 189 ? -1.661  22.977  -18.413 1.00 96.29 189 A 1 
ATOM 1516 C CE1 . PHE A 1 189 ? -0.174  22.071  -16.204 1.00 95.66 189 A 1 
ATOM 1517 C CE2 . PHE A 1 189 ? -0.254  23.064  -18.431 1.00 95.64 189 A 1 
ATOM 1518 C CZ  . PHE A 1 189 ? 0.488   22.606  -17.322 1.00 96.78 189 A 1 
ATOM 1519 N N   . PHE A 1 190 ? -6.436  20.318  -16.826 1.00 98.36 190 A 1 
ATOM 1520 C CA  . PHE A 1 190 ? -7.854  20.174  -16.509 1.00 98.30 190 A 1 
ATOM 1521 C C   . PHE A 1 190 ? -8.106  20.484  -15.034 1.00 98.38 190 A 1 
ATOM 1522 O O   . PHE A 1 190 ? -7.302  20.138  -14.169 1.00 97.99 190 A 1 
ATOM 1523 C CB  . PHE A 1 190 ? -8.336  18.763  -16.862 1.00 98.09 190 A 1 
ATOM 1524 C CG  . PHE A 1 190 ? -8.165  18.401  -18.318 1.00 98.01 190 A 1 
ATOM 1525 C CD1 . PHE A 1 190 ? -9.173  18.711  -19.250 1.00 96.95 190 A 1 
ATOM 1526 C CD2 . PHE A 1 190 ? -6.987  17.762  -18.767 1.00 96.79 190 A 1 
ATOM 1527 C CE1 . PHE A 1 190 ? -9.013  18.387  -20.604 1.00 96.19 190 A 1 
ATOM 1528 C CE2 . PHE A 1 190 ? -6.821  17.441  -20.119 1.00 96.12 190 A 1 
ATOM 1529 C CZ  . PHE A 1 190 ? -7.834  17.757  -21.040 1.00 96.72 190 A 1 
ATOM 1530 N N   . LYS A 1 191 ? -9.242  21.120  -14.739 1.00 97.74 191 A 1 
ATOM 1531 C CA  . LYS A 1 191 ? -9.706  21.374  -13.375 1.00 97.80 191 A 1 
ATOM 1532 C C   . LYS A 1 191 ? -11.224 21.572  -13.352 1.00 97.79 191 A 1 
ATOM 1533 O O   . LYS A 1 191 ? -11.728 22.591  -13.827 1.00 96.95 191 A 1 
ATOM 1534 C CB  . LYS A 1 191 ? -8.962  22.580  -12.795 1.00 97.81 191 A 1 
ATOM 1535 C CG  . LYS A 1 191 ? -9.247  22.763  -11.294 1.00 97.36 191 A 1 
ATOM 1536 C CD  . LYS A 1 191 ? -8.293  23.812  -10.725 1.00 96.66 191 A 1 
ATOM 1537 C CE  . LYS A 1 191 ? -8.424  23.897  -9.211  1.00 94.83 191 A 1 
ATOM 1538 N NZ  . LYS A 1 191 ? -7.336  24.732  -8.659  1.00 93.03 191 A 1 
ATOM 1539 N N   . GLY A 1 192 ? -11.931 20.600  -12.753 1.00 96.99 192 A 1 
ATOM 1540 C CA  . GLY A 1 192 ? -13.384 20.587  -12.753 1.00 96.48 192 A 1 
ATOM 1541 C C   . GLY A 1 192 ? -13.942 20.666  -14.173 1.00 96.62 192 A 1 
ATOM 1542 O O   . GLY A 1 192 ? -13.573 19.873  -15.042 1.00 95.89 192 A 1 
ATOM 1543 N N   . ASP A 1 193 ? -14.816 21.644  -14.422 1.00 96.31 193 A 1 
ATOM 1544 C CA  . ASP A 1 193 ? -15.447 21.872  -15.726 1.00 96.19 193 A 1 
ATOM 1545 C C   . ASP A 1 193 ? -14.561 22.616  -16.736 1.00 96.54 193 A 1 
ATOM 1546 O O   . ASP A 1 193 ? -15.018 22.920  -17.843 1.00 95.53 193 A 1 
ATOM 1547 C CB  . ASP A 1 193 ? -16.757 22.646  -15.515 1.00 94.83 193 A 1 
ATOM 1548 C CG  . ASP A 1 193 ? -17.782 21.865  -14.693 1.00 92.14 193 A 1 
ATOM 1549 O OD1 . ASP A 1 193 ? -18.145 20.751  -15.133 1.00 86.27 193 A 1 
ATOM 1550 O OD2 . ASP A 1 193 ? -18.196 22.386  -13.637 1.00 85.67 193 A 1 
ATOM 1551 N N   . TYR A 1 194 ? -13.317 22.935  -16.375 1.00 96.71 194 A 1 
ATOM 1552 C CA  . TYR A 1 194 ? -12.448 23.806  -17.164 1.00 97.14 194 A 1 
ATOM 1553 C C   . TYR A 1 194 ? -11.177 23.103  -17.626 1.00 97.54 194 A 1 
ATOM 1554 O O   . TYR A 1 194 ? -10.657 22.199  -16.984 1.00 97.26 194 A 1 
ATOM 1555 C CB  . TYR A 1 194 ? -12.107 25.068  -16.366 1.00 97.13 194 A 1 
ATOM 1556 C CG  . TYR A 1 194 ? -13.321 25.897  -15.981 1.00 96.89 194 A 1 
ATOM 1557 C CD1 . TYR A 1 194 ? -13.835 26.871  -16.859 1.00 94.06 194 A 1 
ATOM 1558 C CD2 . TYR A 1 194 ? -13.957 25.674  -14.750 1.00 93.74 194 A 1 
ATOM 1559 C CE1 . TYR A 1 194 ? -14.970 27.612  -16.518 1.00 92.13 194 A 1 
ATOM 1560 C CE2 . TYR A 1 194 ? -15.102 26.412  -14.389 1.00 92.29 194 A 1 
ATOM 1561 C CZ  . TYR A 1 194 ? -15.607 27.383  -15.283 1.00 93.41 194 A 1 
ATOM 1562 O OH  . TYR A 1 194 ? -16.732 28.095  -14.945 1.00 91.96 194 A 1 
ATOM 1563 N N   . TYR A 1 195 ? -10.639 23.597  -18.744 1.00 97.38 195 A 1 
ATOM 1564 C CA  . TYR A 1 195 ? -9.308  23.241  -19.229 1.00 97.29 195 A 1 
ATOM 1565 C C   . TYR A 1 195 ? -8.551  24.489  -19.709 1.00 97.55 195 A 1 
ATOM 1566 O O   . TYR A 1 195 ? -9.133  25.536  -19.993 1.00 97.29 195 A 1 
ATOM 1567 C CB  . TYR A 1 195 ? -9.394  22.160  -20.321 1.00 96.70 195 A 1 
ATOM 1568 C CG  . TYR A 1 195 ? -9.598  22.698  -21.721 1.00 96.45 195 A 1 
ATOM 1569 C CD1 . TYR A 1 195 ? -10.847 23.227  -22.105 1.00 95.45 195 A 1 
ATOM 1570 C CD2 . TYR A 1 195 ? -8.531  22.693  -22.642 1.00 95.39 195 A 1 
ATOM 1571 C CE1 . TYR A 1 195 ? -11.025 23.753  -23.392 1.00 94.38 195 A 1 
ATOM 1572 C CE2 . TYR A 1 195 ? -8.703  23.209  -23.940 1.00 94.34 195 A 1 
ATOM 1573 C CZ  . TYR A 1 195 ? -9.951  23.734  -24.306 1.00 94.51 195 A 1 
ATOM 1574 O OH  . TYR A 1 195 ? -10.122 24.245  -25.564 1.00 92.76 195 A 1 
ATOM 1575 N N   . ALA A 1 196 ? -7.234  24.343  -19.820 1.00 97.13 196 A 1 
ATOM 1576 C CA  . ALA A 1 196 ? -6.357  25.299  -20.472 1.00 97.32 196 A 1 
ATOM 1577 C C   . ALA A 1 196 ? -5.393  24.558  -21.401 1.00 97.46 196 A 1 
ATOM 1578 O O   . ALA A 1 196 ? -4.808  23.542  -21.025 1.00 97.20 196 A 1 
ATOM 1579 C CB  . ALA A 1 196 ? -5.608  26.099  -19.397 1.00 97.15 196 A 1 
ATOM 1580 N N   . ARG A 1 197 ? -5.198  25.077  -22.611 1.00 97.05 197 A 1 
ATOM 1581 C CA  . ARG A 1 197 ? -4.133  24.660  -23.523 1.00 96.80 197 A 1 
ATOM 1582 C C   . ARG A 1 197 ? -3.008  25.683  -23.416 1.00 96.81 197 A 1 
ATOM 1583 O O   . ARG A 1 197 ? -3.238  26.858  -23.671 1.00 96.30 197 A 1 
ATOM 1584 C CB  . ARG A 1 197 ? -4.705  24.536  -24.943 1.00 95.82 197 A 1 
ATOM 1585 C CG  . ARG A 1 197 ? -3.680  24.093  -25.996 1.00 93.02 197 A 1 
ATOM 1586 C CD  . ARG A 1 197 ? -4.358  24.076  -27.363 1.00 91.13 197 A 1 
ATOM 1587 N NE  . ARG A 1 197 ? -3.433  23.817  -28.473 1.00 87.73 197 A 1 
ATOM 1588 C CZ  . ARG A 1 197 ? -3.623  24.158  -29.744 1.00 86.11 197 A 1 
ATOM 1589 N NH1 . ARG A 1 197 ? -4.689  24.786  -30.130 1.00 81.13 197 A 1 
ATOM 1590 N NH2 . ARG A 1 197 ? -2.740  23.873  -30.641 1.00 79.52 197 A 1 
ATOM 1591 N N   . VAL A 1 198 ? -1.828  25.238  -23.016 1.00 96.83 198 A 1 
ATOM 1592 C CA  . VAL A 1 198 ? -0.710  26.113  -22.660 1.00 96.86 198 A 1 
ATOM 1593 C C   . VAL A 1 198 ? 0.476   25.825  -23.566 1.00 96.82 198 A 1 
ATOM 1594 O O   . VAL A 1 198 ? 0.849   24.673  -23.749 1.00 96.40 198 A 1 
ATOM 1595 C CB  . VAL A 1 198 ? -0.322  25.942  -21.170 1.00 96.55 198 A 1 
ATOM 1596 C CG1 . VAL A 1 198 ? 0.761   26.928  -20.744 1.00 94.62 198 A 1 
ATOM 1597 C CG2 . VAL A 1 198 ? -1.536  26.158  -20.252 1.00 94.98 198 A 1 
ATOM 1598 N N   . THR A 1 199 ? 1.086   26.861  -24.124 1.00 96.21 199 A 1 
ATOM 1599 C CA  . THR A 1 199 ? 2.424   26.770  -24.724 1.00 95.80 199 A 1 
ATOM 1600 C C   . THR A 1 199 ? 3.455   26.978  -23.631 1.00 95.66 199 A 1 
ATOM 1601 O O   . THR A 1 199 ? 3.401   27.985  -22.930 1.00 93.97 199 A 1 
ATOM 1602 C CB  . THR A 1 199 ? 2.626   27.801  -25.841 1.00 94.65 199 A 1 
ATOM 1603 O OG1 . THR A 1 199 ? 1.662   27.619  -26.852 1.00 80.68 199 A 1 
ATOM 1604 C CG2 . THR A 1 199 ? 3.983   27.650  -26.528 1.00 78.98 199 A 1 
ATOM 1605 N N   . VAL A 1 200 ? 4.384   26.029  -23.478 1.00 94.74 200 A 1 
ATOM 1606 C CA  . VAL A 1 200 ? 5.420   26.050  -22.447 1.00 93.84 200 A 1 
ATOM 1607 C C   . VAL A 1 200 ? 6.817   26.084  -23.063 1.00 93.23 200 A 1 
ATOM 1608 O O   . VAL A 1 200 ? 7.077   25.456  -24.087 1.00 91.46 200 A 1 
ATOM 1609 C CB  . VAL A 1 200 ? 5.289   24.861  -21.465 1.00 92.81 200 A 1 
ATOM 1610 C CG1 . VAL A 1 200 ? 3.949   24.899  -20.728 1.00 88.70 200 A 1 
ATOM 1611 C CG2 . VAL A 1 200 ? 5.437   23.490  -22.132 1.00 89.16 200 A 1 
ATOM 1612 N N   . THR A 1 201 ? 7.747   26.786  -22.405 1.00 91.99 201 A 1 
ATOM 1613 C CA  . THR A 1 201 ? 9.168   26.767  -22.764 1.00 90.25 201 A 1 
ATOM 1614 C C   . THR A 1 201 ? 9.963   26.205  -21.583 1.00 89.87 201 A 1 
ATOM 1615 O O   . THR A 1 201 ? 10.065  26.871  -20.548 1.00 86.96 201 A 1 
ATOM 1616 C CB  . THR A 1 201 ? 9.685   28.162  -23.138 1.00 87.38 201 A 1 
ATOM 1617 O OG1 . THR A 1 201 ? 8.883   28.749  -24.131 1.00 79.68 201 A 1 
ATOM 1618 C CG2 . THR A 1 201 ? 11.104  28.076  -23.699 1.00 78.31 201 A 1 
ATOM 1619 N N   . PRO A 1 202 ? 10.559  24.996  -21.685 1.00 87.71 202 A 1 
ATOM 1620 C CA  . PRO A 1 202 ? 11.243  24.369  -20.564 1.00 86.48 202 A 1 
ATOM 1621 C C   . PRO A 1 202 ? 12.341  25.251  -19.948 1.00 85.17 202 A 1 
ATOM 1622 O O   . PRO A 1 202 ? 13.335  25.579  -20.606 1.00 80.71 202 A 1 
ATOM 1623 C CB  . PRO A 1 202 ? 11.798  23.051  -21.098 1.00 84.80 202 A 1 
ATOM 1624 C CG  . PRO A 1 202 ? 10.859  22.709  -22.247 1.00 83.63 202 A 1 
ATOM 1625 C CD  . PRO A 1 202 ? 10.493  24.074  -22.812 1.00 86.10 202 A 1 
ATOM 1626 N N   . GLY A 1 203 ? 12.173  25.590  -18.666 1.00 82.70 203 A 1 
ATOM 1627 C CA  . GLY A 1 203 ? 13.112  26.429  -17.909 1.00 80.77 203 A 1 
ATOM 1628 C C   . GLY A 1 203 ? 12.964  27.940  -18.127 1.00 81.92 203 A 1 
ATOM 1629 O O   . GLY A 1 203 ? 13.735  28.693  -17.533 1.00 77.38 203 A 1 
ATOM 1630 N N   . ALA A 1 204 ? 11.994  28.385  -18.926 1.00 82.08 204 A 1 
ATOM 1631 C CA  . ALA A 1 204 ? 11.599  29.783  -19.042 1.00 81.76 204 A 1 
ATOM 1632 C C   . ALA A 1 204 ? 10.264  30.045  -18.323 1.00 81.89 204 A 1 
ATOM 1633 O O   . ALA A 1 204 ? 9.646   29.138  -17.770 1.00 76.54 204 A 1 
ATOM 1634 C CB  . ALA A 1 204 ? 11.586  30.164  -20.529 1.00 78.00 204 A 1 
ATOM 1635 N N   . THR A 1 205 ? 9.823   31.308  -18.310 1.00 80.33 205 A 1 
ATOM 1636 C CA  . THR A 1 205 ? 8.569   31.766  -17.681 1.00 80.40 205 A 1 
ATOM 1637 C C   . THR A 1 205 ? 7.684   32.540  -18.660 1.00 83.20 205 A 1 
ATOM 1638 O O   . THR A 1 205 ? 6.882   33.375  -18.249 1.00 77.68 205 A 1 
ATOM 1639 C CB  . THR A 1 205 ? 8.859   32.614  -16.425 1.00 74.02 205 A 1 
ATOM 1640 O OG1 . THR A 1 205 ? 9.670   33.719  -16.768 1.00 68.56 205 A 1 
ATOM 1641 C CG2 . THR A 1 205 ? 9.579   31.824  -15.342 1.00 66.27 205 A 1 
ATOM 1642 N N   . ASP A 1 206 ? 7.849   32.280  -19.946 1.00 82.13 206 A 1 
ATOM 1643 C CA  . ASP A 1 206 ? 7.113   32.900  -21.050 1.00 82.97 206 A 1 
ATOM 1644 C C   . ASP A 1 206 ? 5.907   32.070  -21.507 1.00 86.10 206 A 1 
ATOM 1645 O O   . ASP A 1 206 ? 5.362   32.285  -22.593 1.00 80.96 206 A 1 
ATOM 1646 C CB  . ASP A 1 206 ? 8.094   33.203  -22.205 1.00 76.97 206 A 1 
ATOM 1647 C CG  . ASP A 1 206 ? 8.761   31.961  -22.810 1.00 70.81 206 A 1 
ATOM 1648 O OD1 . ASP A 1 206 ? 8.879   30.925  -22.122 1.00 63.44 206 A 1 
ATOM 1649 O OD2 . ASP A 1 206 ? 9.229   32.044  -23.967 1.00 63.79 206 A 1 
ATOM 1650 N N   . ASP A 1 207 ? 5.466   31.135  -20.666 1.00 88.64 207 A 1 
ATOM 1651 C CA  . ASP A 1 207 ? 4.321   30.268  -20.919 1.00 89.51 207 A 1 
ATOM 1652 C C   . ASP A 1 207 ? 3.048   31.095  -21.150 1.00 90.95 207 A 1 
ATOM 1653 O O   . ASP A 1 207 ? 2.812   32.113  -20.502 1.00 88.44 207 A 1 
ATOM 1654 C CB  . ASP A 1 207 ? 4.111   29.304  -19.741 1.00 85.83 207 A 1 
ATOM 1655 C CG  . ASP A 1 207 ? 5.330   28.449  -19.395 1.00 82.12 207 A 1 
ATOM 1656 O OD1 . ASP A 1 207 ? 6.131   28.133  -20.300 1.00 74.99 207 A 1 
ATOM 1657 O OD2 . ASP A 1 207 ? 5.464   28.072  -18.211 1.00 76.36 207 A 1 
ATOM 1658 N N   . GLN A 1 208 ? 2.200   30.629  -22.071 1.00 91.93 208 A 1 
ATOM 1659 C CA  . GLN A 1 208 ? 0.956   31.314  -22.421 1.00 92.91 208 A 1 
ATOM 1660 C C   . GLN A 1 208 ? -0.214  30.343  -22.515 1.00 94.41 208 A 1 
ATOM 1661 O O   . GLN A 1 208 ? -0.120  29.292  -23.152 1.00 92.99 208 A 1 
ATOM 1662 C CB  . GLN A 1 208 ? 1.111   32.090  -23.737 1.00 90.01 208 A 1 
ATOM 1663 C CG  . GLN A 1 208 ? 2.115   33.256  -23.603 1.00 78.37 208 A 1 
ATOM 1664 C CD  . GLN A 1 208 ? 2.204   34.132  -24.848 1.00 71.75 208 A 1 
ATOM 1665 O OE1 . GLN A 1 208 ? 1.421   34.064  -25.784 1.00 63.56 208 A 1 
ATOM 1666 N NE2 . GLN A 1 208 ? 3.171   35.021  -24.891 1.00 60.61 208 A 1 
ATOM 1667 N N   . ILE A 1 209 ? -1.353  30.726  -21.939 1.00 93.76 209 A 1 
ATOM 1668 C CA  . ILE A 1 209 ? -2.626  30.027  -22.151 1.00 94.49 209 A 1 
ATOM 1669 C C   . ILE A 1 209 ? -3.173  30.457  -23.514 1.00 94.43 209 A 1 
ATOM 1670 O O   . ILE A 1 209 ? -3.542  31.613  -23.706 1.00 92.78 209 A 1 
ATOM 1671 C CB  . ILE A 1 209 ? -3.640  30.293  -21.019 1.00 94.39 209 A 1 
ATOM 1672 C CG1 . ILE A 1 209 ? -3.044  29.984  -19.634 1.00 92.67 209 A 1 
ATOM 1673 C CG2 . ILE A 1 209 ? -4.901  29.441  -21.271 1.00 92.51 209 A 1 
ATOM 1674 C CD1 . ILE A 1 209 ? -3.982  30.297  -18.457 1.00 91.50 209 A 1 
ATOM 1675 N N   . MET A 1 210 ? -3.241  29.507  -24.456 1.00 94.43 210 A 1 
ATOM 1676 C CA  . MET A 1 210 ? -3.846  29.734  -25.766 1.00 92.64 210 A 1 
ATOM 1677 C C   . MET A 1 210 ? -5.365  29.841  -25.605 1.00 91.06 210 A 1 
ATOM 1678 O O   . MET A 1 210 ? -6.007  28.930  -25.091 1.00 87.83 210 A 1 
ATOM 1679 C CB  . MET A 1 210 ? -3.471  28.606  -26.725 1.00 91.78 210 A 1 
ATOM 1680 C CG  . MET A 1 210 ? -1.977  28.602  -27.054 1.00 88.54 210 A 1 
ATOM 1681 S SD  . MET A 1 210 ? -1.486  27.280  -28.195 1.00 86.55 210 A 1 
ATOM 1682 C CE  . MET A 1 210 ? -1.375  25.915  -27.029 1.00 77.12 210 A 1 
ATOM 1683 N N   . ASP A 1 211 ? -5.930  30.955  -26.051 1.00 91.98 211 A 1 
ATOM 1684 C CA  . ASP A 1 211 ? -7.371  31.262  -26.003 1.00 91.20 211 A 1 
ATOM 1685 C C   . ASP A 1 211 ? -7.993  31.296  -24.587 1.00 92.22 211 A 1 
ATOM 1686 O O   . ASP A 1 211 ? -9.215  31.240  -24.442 1.00 88.48 211 A 1 
ATOM 1687 C CB  . ASP A 1 211 ? -8.153  30.348  -26.954 1.00 88.78 211 A 1 
ATOM 1688 C CG  . ASP A 1 211 ? -7.504  30.130  -28.315 1.00 85.36 211 A 1 
ATOM 1689 O OD1 . ASP A 1 211 ? -7.079  31.123  -28.933 1.00 80.52 211 A 1 
ATOM 1690 O OD2 . ASP A 1 211 ? -7.461  28.943  -28.728 1.00 79.44 211 A 1 
ATOM 1691 N N   . GLY A 1 212 ? -7.176  31.395  -23.535 1.00 92.77 212 A 1 
ATOM 1692 C CA  . GLY A 1 212 ? -7.630  31.493  -22.156 1.00 93.46 212 A 1 
ATOM 1693 C C   . GLY A 1 212 ? -8.170  30.184  -21.548 1.00 95.18 212 A 1 
ATOM 1694 O O   . GLY A 1 212 ? -8.177  29.123  -22.171 1.00 93.77 212 A 1 
ATOM 1695 N N   . VAL A 1 213 ? -8.635  30.272  -20.293 1.00 95.59 213 A 1 
ATOM 1696 C CA  . VAL A 1 213 ? -9.311  29.164  -19.597 1.00 95.91 213 A 1 
ATOM 1697 C C   . VAL A 1 213 ? -10.727 29.027  -20.151 1.00 95.67 213 A 1 
ATOM 1698 O O   . VAL A 1 213 ? -11.489 29.990  -20.157 1.00 94.35 213 A 1 
ATOM 1699 C CB  . VAL A 1 213 ? -9.337  29.390  -18.077 1.00 95.37 213 A 1 
ATOM 1700 C CG1 . VAL A 1 213 ? -10.055 28.257  -17.347 1.00 92.87 213 A 1 
ATOM 1701 C CG2 . VAL A 1 213 ? -7.907  29.464  -17.506 1.00 93.04 213 A 1 
ATOM 1702 N N   . ARG A 1 214 ? -11.101 27.817  -20.590 1.00 96.61 214 A 1 
ATOM 1703 C CA  . ARG A 1 214 ? -12.379 27.543  -21.257 1.00 96.19 214 A 1 
ATOM 1704 C C   . ARG A 1 214 ? -13.104 26.365  -20.601 1.00 96.52 214 A 1 
ATOM 1705 O O   . ARG A 1 214 ? -12.478 25.533  -19.950 1.00 96.03 214 A 1 
ATOM 1706 C CB  . ARG A 1 214 ? -12.123 27.290  -22.754 1.00 94.12 214 A 1 
ATOM 1707 C CG  . ARG A 1 214 ? -11.545 28.544  -23.453 1.00 90.65 214 A 1 
ATOM 1708 C CD  . ARG A 1 214 ? -11.474 28.399  -24.979 1.00 88.22 214 A 1 
ATOM 1709 N NE  . ARG A 1 214 ? -10.453 27.437  -25.423 1.00 82.34 214 A 1 
ATOM 1710 C CZ  . ARG A 1 214 ? -10.005 27.340  -26.678 1.00 78.07 214 A 1 
ATOM 1711 N NH1 . ARG A 1 214 ? -10.498 28.060  -27.636 1.00 74.02 214 A 1 
ATOM 1712 N NH2 . ARG A 1 214 ? -9.050  26.524  -26.979 1.00 71.04 214 A 1 
ATOM 1713 N N   . LYS A 1 215 ? -14.428 26.276  -20.792 1.00 95.65 215 A 1 
ATOM 1714 C CA  . LYS A 1 215 ? -15.200 25.100  -20.388 1.00 95.52 215 A 1 
ATOM 1715 C C   . LYS A 1 215 ? -14.823 23.915  -21.271 1.00 95.17 215 A 1 
ATOM 1716 O O   . LYS A 1 215 ? -14.861 24.013  -22.494 1.00 94.14 215 A 1 
ATOM 1717 C CB  . LYS A 1 215 ? -16.697 25.353  -20.471 1.00 95.19 215 A 1 
ATOM 1718 C CG  . LYS A 1 215 ? -17.183 26.277  -19.351 1.00 87.29 215 A 1 
ATOM 1719 C CD  . LYS A 1 215 ? -18.713 26.356  -19.416 1.00 80.73 215 A 1 
ATOM 1720 C CE  . LYS A 1 215 ? -19.269 27.158  -18.247 1.00 73.41 215 A 1 
ATOM 1721 N NZ  . LYS A 1 215 ? -20.742 27.118  -18.273 1.00 64.08 215 A 1 
ATOM 1722 N N   . THR A 1 216 ? -14.512 22.772  -20.652 1.00 95.27 216 A 1 
ATOM 1723 C CA  . THR A 1 216 ? -14.040 21.572  -21.361 1.00 95.05 216 A 1 
ATOM 1724 C C   . THR A 1 216 ? -15.074 21.087  -22.373 1.00 94.65 216 A 1 
ATOM 1725 O O   . THR A 1 216 ? -14.756 20.954  -23.554 1.00 94.00 216 A 1 
ATOM 1726 C CB  . THR A 1 216 ? -13.664 20.462  -20.370 1.00 94.91 216 A 1 
ATOM 1727 O OG1 . THR A 1 216 ? -12.711 20.968  -19.462 1.00 92.93 216 A 1 
ATOM 1728 C CG2 . THR A 1 216 ? -13.036 19.259  -21.064 1.00 93.12 216 A 1 
ATOM 1729 N N   . LEU A 1 217 ? -16.326 20.909  -21.967 1.00 94.73 217 A 1 
ATOM 1730 C CA  . LEU A 1 217 ? -17.372 20.370  -22.841 1.00 94.40 217 A 1 
ATOM 1731 C C   . LEU A 1 217 ? -17.741 21.275  -24.029 1.00 93.90 217 A 1 
ATOM 1732 O O   . LEU A 1 217 ? -18.304 20.790  -25.009 1.00 92.30 217 A 1 
ATOM 1733 C CB  . LEU A 1 217 ? -18.626 20.050  -22.016 1.00 94.17 217 A 1 
ATOM 1734 C CG  . LEU A 1 217 ? -18.440 18.973  -20.930 1.00 93.38 217 A 1 
ATOM 1735 C CD1 . LEU A 1 217 ? -19.781 18.690  -20.277 1.00 91.81 217 A 1 
ATOM 1736 C CD2 . LEU A 1 217 ? -17.890 17.670  -21.497 1.00 91.55 217 A 1 
ATOM 1737 N N   . ASP A 1 218 ? -17.420 22.568  -23.979 1.00 93.23 218 A 1 
ATOM 1738 C CA  . ASP A 1 218 ? -17.677 23.481  -25.094 1.00 92.60 218 A 1 
ATOM 1739 C C   . ASP A 1 218 ? -16.705 23.225  -26.269 1.00 91.91 218 A 1 
ATOM 1740 O O   . ASP A 1 218 ? -17.077 23.440  -27.417 1.00 89.67 218 A 1 
ATOM 1741 C CB  . ASP A 1 218 ? -17.603 24.943  -24.619 1.00 92.48 218 A 1 
ATOM 1742 C CG  . ASP A 1 218 ? -18.730 25.374  -23.667 1.00 92.02 218 A 1 
ATOM 1743 O OD1 . ASP A 1 218 ? -19.759 24.666  -23.558 1.00 89.66 218 A 1 
ATOM 1744 O OD2 . ASP A 1 218 ? -18.586 26.455  -23.043 1.00 89.95 218 A 1 
ATOM 1745 N N   . TYR A 1 219 ? -15.491 22.719  -25.974 1.00 93.17 219 A 1 
ATOM 1746 C CA  . TYR A 1 219 ? -14.396 22.559  -26.942 1.00 92.50 219 A 1 
ATOM 1747 C C   . TYR A 1 219 ? -13.930 21.113  -27.133 1.00 92.59 219 A 1 
ATOM 1748 O O   . TYR A 1 219 ? -13.162 20.843  -28.063 1.00 90.69 219 A 1 
ATOM 1749 C CB  . TYR A 1 219 ? -13.232 23.461  -26.518 1.00 91.63 219 A 1 
ATOM 1750 C CG  . TYR A 1 219 ? -13.557 24.936  -26.632 1.00 89.93 219 A 1 
ATOM 1751 C CD1 . TYR A 1 219 ? -13.301 25.627  -27.835 1.00 87.66 219 A 1 
ATOM 1752 C CD2 . TYR A 1 219 ? -14.142 25.623  -25.555 1.00 87.65 219 A 1 
ATOM 1753 C CE1 . TYR A 1 219 ? -13.615 26.990  -27.954 1.00 85.34 219 A 1 
ATOM 1754 C CE2 . TYR A 1 219 ? -14.469 26.989  -25.663 1.00 84.84 219 A 1 
ATOM 1755 C CZ  . TYR A 1 219 ? -14.200 27.669  -26.866 1.00 85.01 219 A 1 
ATOM 1756 O OH  . TYR A 1 219 ? -14.510 29.000  -26.975 1.00 82.31 219 A 1 
ATOM 1757 N N   . TRP A 1 220 ? -14.397 20.170  -26.296 1.00 93.30 220 A 1 
ATOM 1758 C CA  . TRP A 1 220 ? -14.124 18.737  -26.371 1.00 94.34 220 A 1 
ATOM 1759 C C   . TRP A 1 220 ? -15.454 17.985  -26.506 1.00 94.71 220 A 1 
ATOM 1760 O O   . TRP A 1 220 ? -15.927 17.380  -25.540 1.00 93.41 220 A 1 
ATOM 1761 C CB  . TRP A 1 220 ? -13.327 18.285  -25.141 1.00 94.29 220 A 1 
ATOM 1762 C CG  . TRP A 1 220 ? -11.982 18.919  -24.942 1.00 94.35 220 A 1 
ATOM 1763 C CD1 . TRP A 1 220 ? -11.748 20.217  -24.624 1.00 91.80 220 A 1 
ATOM 1764 C CD2 . TRP A 1 220 ? -10.667 18.285  -25.016 1.00 94.51 220 A 1 
ATOM 1765 N NE1 . TRP A 1 220 ? -10.390 20.432  -24.497 1.00 92.34 220 A 1 
ATOM 1766 C CE2 . TRP A 1 220 ? -9.688  19.270  -24.708 1.00 94.01 220 A 1 
ATOM 1767 C CE3 . TRP A 1 220 ? -10.217 16.979  -25.289 1.00 93.11 220 A 1 
ATOM 1768 C CZ2 . TRP A 1 220 ? -8.312  18.976  -24.665 1.00 93.90 220 A 1 
ATOM 1769 C CZ3 . TRP A 1 220 ? -8.847  16.679  -25.243 1.00 92.40 220 A 1 
ATOM 1770 C CH2 . TRP A 1 220 ? -7.907  17.669  -24.934 1.00 92.89 220 A 1 
ATOM 1771 N N   . PRO A 1 221 ? -16.114 18.033  -27.677 1.00 93.62 221 A 1 
ATOM 1772 C CA  . PRO A 1 221 ? -17.443 17.437  -27.868 1.00 93.58 221 A 1 
ATOM 1773 C C   . PRO A 1 221 ? -17.490 15.930  -27.593 1.00 93.93 221 A 1 
ATOM 1774 O O   . PRO A 1 221 ? -18.525 15.446  -27.140 1.00 92.51 221 A 1 
ATOM 1775 C CB  . PRO A 1 221 ? -17.841 17.767  -29.314 1.00 92.10 221 A 1 
ATOM 1776 C CG  . PRO A 1 221 ? -16.524 18.075  -30.011 1.00 89.99 221 A 1 
ATOM 1777 C CD  . PRO A 1 221 ? -15.688 18.704  -28.895 1.00 93.07 221 A 1 
ATOM 1778 N N   . SER A 1 222 ? -16.390 15.201  -27.783 1.00 94.75 222 A 1 
ATOM 1779 C CA  . SER A 1 222 ? -16.295 13.770  -27.471 1.00 94.78 222 A 1 
ATOM 1780 C C   . SER A 1 222 ? -16.489 13.457  -25.974 1.00 95.56 222 A 1 
ATOM 1781 O O   . SER A 1 222 ? -16.938 12.363  -25.638 1.00 94.59 222 A 1 
ATOM 1782 C CB  . SER A 1 222 ? -14.931 13.242  -27.905 1.00 93.45 222 A 1 
ATOM 1783 O OG  . SER A 1 222 ? -13.896 13.864  -27.178 1.00 88.08 222 A 1 
ATOM 1784 N N   . LEU A 1 223 ? -16.201 14.397  -25.089 1.00 94.76 223 A 1 
ATOM 1785 C CA  . LEU A 1 223 ? -16.351 14.247  -23.641 1.00 95.21 223 A 1 
ATOM 1786 C C   . LEU A 1 223 ? -17.768 14.570  -23.143 1.00 95.34 223 A 1 
ATOM 1787 O O   . LEU A 1 223 ? -18.068 14.344  -21.971 1.00 94.39 223 A 1 
ATOM 1788 C CB  . LEU A 1 223 ? -15.284 15.095  -22.917 1.00 95.17 223 A 1 
ATOM 1789 C CG  . LEU A 1 223 ? -13.829 14.705  -23.218 1.00 95.09 223 A 1 
ATOM 1790 C CD1 . LEU A 1 223 ? -12.885 15.601  -22.409 1.00 93.94 223 A 1 
ATOM 1791 C CD2 . LEU A 1 223 ? -13.515 13.252  -22.853 1.00 93.66 223 A 1 
ATOM 1792 N N   . ARG A 1 224 ? -18.664 15.065  -24.005 1.00 93.96 224 A 1 
ATOM 1793 C CA  . ARG A 1 224 ? -20.074 15.280  -23.665 1.00 92.06 224 A 1 
ATOM 1794 C C   . ARG A 1 224 ? -20.744 13.927  -23.398 1.00 89.68 224 A 1 
ATOM 1795 O O   . ARG A 1 224 ? -20.688 13.036  -24.232 1.00 85.07 224 A 1 
ATOM 1796 C CB  . ARG A 1 224 ? -20.810 16.043  -24.770 1.00 91.13 224 A 1 
ATOM 1797 C CG  . ARG A 1 224 ? -20.243 17.452  -24.982 1.00 89.59 224 A 1 
ATOM 1798 C CD  . ARG A 1 224 ? -20.951 18.150  -26.148 1.00 87.19 224 A 1 
ATOM 1799 N NE  . ARG A 1 224 ? -20.318 19.430  -26.461 1.00 84.06 224 A 1 
ATOM 1800 C CZ  . ARG A 1 224 ? -20.548 20.192  -27.514 1.00 80.19 224 A 1 
ATOM 1801 N NH1 . ARG A 1 224 ? -21.468 19.892  -28.399 1.00 74.39 224 A 1 
ATOM 1802 N NH2 . ARG A 1 224 ? -19.849 21.269  -27.698 1.00 73.37 224 A 1 
ATOM 1803 N N   . GLY A 1 225 ? -21.357 13.776  -22.234 1.00 91.51 225 A 1 
ATOM 1804 C CA  . GLY A 1 225 ? -21.922 12.507  -21.763 1.00 90.47 225 A 1 
ATOM 1805 C C   . GLY A 1 225 ? -20.904 11.568  -21.096 1.00 92.11 225 A 1 
ATOM 1806 O O   . GLY A 1 225 ? -21.290 10.492  -20.652 1.00 88.91 225 A 1 
ATOM 1807 N N   . ILE A 1 226 ? -19.631 11.973  -21.010 1.00 93.83 226 A 1 
ATOM 1808 C CA  . ILE A 1 226 ? -18.583 11.247  -20.280 1.00 94.22 226 A 1 
ATOM 1809 C C   . ILE A 1 226 ? -18.228 11.971  -18.980 1.00 94.78 226 A 1 
ATOM 1810 O O   . ILE A 1 226 ? -18.211 11.349  -17.924 1.00 93.08 226 A 1 
ATOM 1811 C CB  . ILE A 1 226 ? -17.351 11.003  -21.169 1.00 93.73 226 A 1 
ATOM 1812 C CG1 . ILE A 1 226 ? -17.741 10.090  -22.355 1.00 91.32 226 A 1 
ATOM 1813 C CG2 . ILE A 1 226 ? -16.195 10.389  -20.352 1.00 91.26 226 A 1 
ATOM 1814 C CD1 . ILE A 1 226 ? -16.617 9.853   -23.363 1.00 86.09 226 A 1 
ATOM 1815 N N   . ILE A 1 227 ? -17.969 13.266  -19.033 1.00 94.89 227 A 1 
ATOM 1816 C CA  . ILE A 1 227 ? -17.699 14.077  -17.842 1.00 94.96 227 A 1 
ATOM 1817 C C   . ILE A 1 227 ? -18.854 15.049  -17.565 1.00 94.74 227 A 1 
ATOM 1818 O O   . ILE A 1 227 ? -19.349 15.699  -18.487 1.00 92.77 227 A 1 
ATOM 1819 C CB  . ILE A 1 227 ? -16.324 14.790  -17.896 1.00 93.40 227 A 1 
ATOM 1820 C CG1 . ILE A 1 227 ? -16.230 15.825  -19.032 1.00 84.92 227 A 1 
ATOM 1821 C CG2 . ILE A 1 227 ? -15.207 13.747  -17.985 1.00 82.69 227 A 1 
ATOM 1822 C CD1 . ILE A 1 227 ? -14.937 16.676  -18.990 1.00 82.74 227 A 1 
ATOM 1823 N N   . PRO A 1 228 ? -19.284 15.192  -16.284 1.00 94.64 228 A 1 
ATOM 1824 C CA  . PRO A 1 228 ? -18.868 14.366  -15.158 1.00 94.66 228 A 1 
ATOM 1825 C C   . PRO A 1 228 ? -19.385 12.927  -15.294 1.00 94.51 228 A 1 
ATOM 1826 O O   . PRO A 1 228 ? -20.534 12.718  -15.690 1.00 91.84 228 A 1 
ATOM 1827 C CB  . PRO A 1 228 ? -19.429 15.060  -13.916 1.00 92.57 228 A 1 
ATOM 1828 C CG  . PRO A 1 228 ? -20.692 15.742  -14.439 1.00 89.88 228 A 1 
ATOM 1829 C CD  . PRO A 1 228 ? -20.303 16.149  -15.857 1.00 92.05 228 A 1 
ATOM 1830 N N   . LEU A 1 229 ? -18.546 11.949  -14.986 1.00 93.61 229 A 1 
ATOM 1831 C CA  . LEU A 1 229 ? -18.905 10.532  -15.069 1.00 92.48 229 A 1 
ATOM 1832 C C   . LEU A 1 229 ? -19.695 10.121  -13.826 1.00 89.85 229 A 1 
ATOM 1833 O O   . LEU A 1 229 ? -19.211 10.256  -12.701 1.00 86.68 229 A 1 
ATOM 1834 C CB  . LEU A 1 229 ? -17.632 9.691   -15.256 1.00 91.96 229 A 1 
ATOM 1835 C CG  . LEU A 1 229 ? -17.890 8.208   -15.577 1.00 91.02 229 A 1 
ATOM 1836 C CD1 . LEU A 1 229 ? -18.578 8.015   -16.931 1.00 87.22 229 A 1 
ATOM 1837 C CD2 . LEU A 1 229 ? -16.555 7.468   -15.641 1.00 86.49 229 A 1 
ATOM 1838 N N   . GLU A 1 230 ? -20.906 9.594   -14.035 1.00 89.77 230 A 1 
ATOM 1839 C CA  . GLU A 1 230 ? -21.699 8.974   -12.978 1.00 84.41 230 A 1 
ATOM 1840 C C   . GLU A 1 230 ? -21.190 7.546   -12.717 1.00 79.07 230 A 1 
ATOM 1841 O O   . GLU A 1 230 ? -20.754 6.847   -13.636 1.00 66.90 230 A 1 
ATOM 1842 C CB  . GLU A 1 230 ? -23.199 9.022   -13.333 1.00 78.10 230 A 1 
ATOM 1843 C CG  . GLU A 1 230 ? -23.713 10.472  -13.385 1.00 66.70 230 A 1 
ATOM 1844 C CD  . GLU A 1 230 ? -25.236 10.600  -13.634 1.00 59.37 230 A 1 
ATOM 1845 O OE1 . GLU A 1 230 ? -25.713 11.757  -13.618 1.00 52.63 230 A 1 
ATOM 1846 O OE2 . GLU A 1 230 ? -25.911 9.566   -13.825 1.00 54.09 230 A 1 
ATOM 1847 N N   . ASN A 1 231 ? -21.181 7.128   -11.438 1.00 75.42 231 A 1 
ATOM 1848 C CA  . ASN A 1 231 ? -20.774 5.788   -11.020 1.00 69.56 231 A 1 
ATOM 1849 C C   . ASN A 1 231 ? -21.898 4.771   -11.185 1.00 62.86 231 A 1 
ATOM 1850 O O   . ASN A 1 231 ? -23.069 5.130   -10.960 1.00 55.62 231 A 1 
ATOM 1851 C CB  . ASN A 1 231 ? -20.263 5.797   -9.569  1.00 61.66 231 A 1 
ATOM 1852 C CG  . ASN A 1 231 ? -18.809 6.230   -9.420  1.00 54.90 231 A 1 
ATOM 1853 O OD1 . ASN A 1 231 ? -17.996 6.230   -10.337 1.00 49.38 231 A 1 
ATOM 1854 N ND2 . ASN A 1 231 ? -18.411 6.573   -8.208  1.00 48.19 231 A 1 
ATOM 1855 O OXT . ASN A 1 231 ? -21.557 3.603   -11.516 1.00 45.40 231 A 1 
ATOM 1856 N N   . MET B 2 1   ? 2.875   -0.829  16.258  1.00 68.00 1   B 1 
ATOM 1857 C CA  . MET B 2 1   ? 3.592   -1.011  14.977  1.00 77.16 1   B 1 
ATOM 1858 C C   . MET B 2 1   ? 4.741   -1.973  15.219  1.00 83.73 1   B 1 
ATOM 1859 O O   . MET B 2 1   ? 5.560   -1.714  16.095  1.00 79.04 1   B 1 
ATOM 1860 C CB  . MET B 2 1   ? 4.090   0.344   14.435  1.00 67.33 1   B 1 
ATOM 1861 C CG  . MET B 2 1   ? 4.742   0.227   13.057  1.00 57.19 1   B 1 
ATOM 1862 S SD  . MET B 2 1   ? 5.317   1.819   12.381  1.00 51.39 1   B 1 
ATOM 1863 C CE  . MET B 2 1   ? 3.756   2.505   11.752  1.00 43.33 1   B 1 
ATOM 1864 N N   . THR B 2 2   ? 4.790   -3.064  14.461  1.00 84.25 2   B 1 
ATOM 1865 C CA  . THR B 2 2   ? 5.815   -4.104  14.579  1.00 90.07 2   B 1 
ATOM 1866 C C   . THR B 2 2   ? 7.177   -3.547  14.200  1.00 91.63 2   B 1 
ATOM 1867 O O   . THR B 2 2   ? 7.318   -2.810  13.225  1.00 89.84 2   B 1 
ATOM 1868 C CB  . THR B 2 2   ? 5.453   -5.297  13.690  1.00 87.66 2   B 1 
ATOM 1869 O OG1 . THR B 2 2   ? 4.134   -5.693  13.979  1.00 82.11 2   B 1 
ATOM 1870 C CG2 . THR B 2 2   ? 6.370   -6.495  13.905  1.00 82.29 2   B 1 
ATOM 1871 N N   . LYS B 2 3   ? 8.209   -3.886  14.969  1.00 89.16 3   B 1 
ATOM 1872 C CA  . LYS B 2 3   ? 9.582   -3.532  14.643  1.00 91.05 3   B 1 
ATOM 1873 C C   . LYS B 2 3   ? 10.061  -4.350  13.434  1.00 92.05 3   B 1 
ATOM 1874 O O   . LYS B 2 3   ? 9.776   -5.539  13.337  1.00 91.56 3   B 1 
ATOM 1875 C CB  . LYS B 2 3   ? 10.461  -3.737  15.889  1.00 87.58 3   B 1 
ATOM 1876 C CG  . LYS B 2 3   ? 11.904  -3.252  15.677  1.00 75.70 3   B 1 
ATOM 1877 C CD  . LYS B 2 3   ? 12.749  -3.551  16.918  1.00 70.94 3   B 1 
ATOM 1878 C CE  . LYS B 2 3   ? 14.222  -3.247  16.627  1.00 60.76 3   B 1 
ATOM 1879 N NZ  . LYS B 2 3   ? 15.106  -3.833  17.665  1.00 53.20 3   B 1 
ATOM 1880 N N   . THR B 2 4   ? 10.857  -3.727  12.561  1.00 91.03 4   B 1 
ATOM 1881 C CA  . THR B 2 4   ? 11.479  -4.394  11.404  1.00 90.97 4   B 1 
ATOM 1882 C C   . THR B 2 4   ? 12.182  -5.692  11.819  1.00 91.48 4   B 1 
ATOM 1883 O O   . THR B 2 4   ? 12.906  -5.713  12.814  1.00 89.73 4   B 1 
ATOM 1884 C CB  . THR B 2 4   ? 12.496  -3.466  10.740  1.00 87.90 4   B 1 
ATOM 1885 O OG1 . THR B 2 4   ? 11.888  -2.228  10.445  1.00 78.45 4   B 1 
ATOM 1886 C CG2 . THR B 2 4   ? 13.030  -4.013  9.417   1.00 75.86 4   B 1 
ATOM 1887 N N   . GLY B 2 5   ? 11.941  -6.756  11.054  1.00 92.61 5   B 1 
ATOM 1888 C CA  . GLY B 2 5   ? 12.535  -8.076  11.255  1.00 92.94 5   B 1 
ATOM 1889 C C   . GLY B 2 5   ? 11.739  -9.028  12.155  1.00 94.93 5   B 1 
ATOM 1890 O O   . GLY B 2 5   ? 12.067  -10.214 12.198  1.00 93.91 5   B 1 
ATOM 1891 N N   . TYR B 2 6   ? 10.708  -8.557  12.837  1.00 94.84 6   B 1 
ATOM 1892 C CA  . TYR B 2 6   ? 9.847   -9.393  13.684  1.00 96.07 6   B 1 
ATOM 1893 C C   . TYR B 2 6   ? 8.593   -9.860  12.942  1.00 96.44 6   B 1 
ATOM 1894 O O   . TYR B 2 6   ? 8.237   -9.337  11.885  1.00 95.18 6   B 1 
ATOM 1895 C CB  . TYR B 2 6   ? 9.511   -8.650  14.978  1.00 95.42 6   B 1 
ATOM 1896 C CG  . TYR B 2 6   ? 10.718  -8.484  15.882  1.00 95.47 6   B 1 
ATOM 1897 C CD1 . TYR B 2 6   ? 11.071  -9.505  16.787  1.00 92.59 6   B 1 
ATOM 1898 C CD2 . TYR B 2 6   ? 11.517  -7.339  15.795  1.00 92.12 6   B 1 
ATOM 1899 C CE1 . TYR B 2 6   ? 12.208  -9.374  17.606  1.00 90.56 6   B 1 
ATOM 1900 C CE2 . TYR B 2 6   ? 12.661  -7.194  16.605  1.00 90.25 6   B 1 
ATOM 1901 C CZ  . TYR B 2 6   ? 12.995  -8.219  17.511  1.00 92.50 6   B 1 
ATOM 1902 O OH  . TYR B 2 6   ? 14.098  -8.077  18.308  1.00 90.33 6   B 1 
ATOM 1903 N N   . ILE B 2 7   ? 7.903   -10.849 13.515  1.00 96.85 7   B 1 
ATOM 1904 C CA  . ILE B 2 7   ? 6.652   -11.381 12.967  1.00 97.27 7   B 1 
ATOM 1905 C C   . ILE B 2 7   ? 5.594   -10.280 13.006  1.00 97.29 7   B 1 
ATOM 1906 O O   . ILE B 2 7   ? 5.237   -9.787  14.075  1.00 96.99 7   B 1 
ATOM 1907 C CB  . ILE B 2 7   ? 6.189   -12.636 13.738  1.00 97.47 7   B 1 
ATOM 1908 C CG1 . ILE B 2 7   ? 7.281   -13.725 13.780  1.00 96.45 7   B 1 
ATOM 1909 C CG2 . ILE B 2 7   ? 4.913   -13.206 13.082  1.00 96.41 7   B 1 
ATOM 1910 C CD1 . ILE B 2 7   ? 6.985   -14.856 14.772  1.00 94.79 7   B 1 
ATOM 1911 N N   . ASN B 2 8   ? 5.094   -9.902  11.811  1.00 97.50 8   B 1 
ATOM 1912 C CA  . ASN B 2 8   ? 4.138   -8.812  11.624  1.00 97.58 8   B 1 
ATOM 1913 C C   . ASN B 2 8   ? 2.714   -9.316  11.359  1.00 98.03 8   B 1 
ATOM 1914 O O   . ASN B 2 8   ? 1.740   -8.659  11.709  1.00 97.37 8   B 1 
ATOM 1915 C CB  . ASN B 2 8   ? 4.667   -7.938  10.471  1.00 96.13 8   B 1 
ATOM 1916 C CG  . ASN B 2 8   ? 4.040   -6.554  10.422  1.00 94.39 8   B 1 
ATOM 1917 O OD1 . ASN B 2 8   ? 3.441   -6.062  11.352  1.00 88.78 8   B 1 
ATOM 1918 N ND2 . ASN B 2 8   ? 4.230   -5.859  9.327   1.00 86.54 8   B 1 
ATOM 1919 N N   . ALA B 2 9   ? 2.584   -10.497 10.755  1.00 98.11 9   B 1 
ATOM 1920 C CA  . ALA B 2 9   ? 1.305   -11.165 10.548  1.00 98.22 9   B 1 
ATOM 1921 C C   . ALA B 2 9   ? 1.487   -12.683 10.566  1.00 98.47 9   B 1 
ATOM 1922 O O   . ALA B 2 9   ? 2.573   -13.205 10.325  1.00 98.26 9   B 1 
ATOM 1923 C CB  . ALA B 2 9   ? 0.700   -10.690 9.222   1.00 98.07 9   B 1 
ATOM 1924 N N   . ALA B 2 10  ? 0.399   -13.398 10.829  1.00 98.34 10  B 1 
ATOM 1925 C CA  . ALA B 2 10  ? 0.345   -14.846 10.716  1.00 98.34 10  B 1 
ATOM 1926 C C   . ALA B 2 10  ? -1.080  -15.321 10.411  1.00 98.56 10  B 1 
ATOM 1927 O O   . ALA B 2 10  ? -2.053  -14.646 10.748  1.00 98.41 10  B 1 
ATOM 1928 C CB  . ALA B 2 10  ? 0.874   -15.466 12.015  1.00 98.09 10  B 1 
ATOM 1929 N N   . PHE B 2 11  ? -1.209  -16.506 9.811   1.00 98.43 11  B 1 
ATOM 1930 C CA  . PHE B 2 11  ? -2.476  -17.233 9.776   1.00 98.33 11  B 1 
ATOM 1931 C C   . PHE B 2 11  ? -2.236  -18.745 9.821   1.00 98.36 11  B 1 
ATOM 1932 O O   . PHE B 2 11  ? -1.210  -19.250 9.352   1.00 98.29 11  B 1 
ATOM 1933 C CB  . PHE B 2 11  ? -3.332  -16.808 8.569   1.00 98.09 11  B 1 
ATOM 1934 C CG  . PHE B 2 11  ? -2.782  -17.188 7.219   1.00 98.39 11  B 1 
ATOM 1935 C CD1 . PHE B 2 11  ? -2.100  -16.238 6.428   1.00 95.15 11  B 1 
ATOM 1936 C CD2 . PHE B 2 11  ? -2.994  -18.478 6.702   1.00 94.50 11  B 1 
ATOM 1937 C CE1 . PHE B 2 11  ? -1.636  -16.578 5.144   1.00 94.50 11  B 1 
ATOM 1938 C CE2 . PHE B 2 11  ? -2.527  -18.830 5.424   1.00 93.85 11  B 1 
ATOM 1939 C CZ  . PHE B 2 11  ? -1.853  -17.872 4.655   1.00 97.88 11  B 1 
ATOM 1940 N N   . ARG B 2 12  ? -3.196  -19.469 10.379  1.00 98.23 12  B 1 
ATOM 1941 C CA  . ARG B 2 12  ? -3.199  -20.930 10.399  1.00 98.27 12  B 1 
ATOM 1942 C C   . ARG B 2 12  ? -3.512  -21.474 9.013   1.00 98.17 12  B 1 
ATOM 1943 O O   . ARG B 2 12  ? -4.528  -21.104 8.427   1.00 97.82 12  B 1 
ATOM 1944 C CB  . ARG B 2 12  ? -4.228  -21.390 11.438  1.00 97.66 12  B 1 
ATOM 1945 C CG  . ARG B 2 12  ? -4.470  -22.903 11.426  1.00 96.98 12  B 1 
ATOM 1946 C CD  . ARG B 2 12  ? -5.548  -23.291 12.440  1.00 96.68 12  B 1 
ATOM 1947 N NE  . ARG B 2 12  ? -6.817  -22.631 12.132  1.00 95.64 12  B 1 
ATOM 1948 C CZ  . ARG B 2 12  ? -7.861  -22.507 12.926  1.00 96.46 12  B 1 
ATOM 1949 N NH1 . ARG B 2 12  ? -7.892  -23.061 14.108  1.00 91.09 12  B 1 
ATOM 1950 N NH2 . ARG B 2 12  ? -8.877  -21.802 12.541  1.00 92.30 12  B 1 
ATOM 1951 N N   . SER B 2 13  ? -2.709  -22.402 8.515   1.00 97.98 13  B 1 
ATOM 1952 C CA  . SER B 2 13  ? -3.003  -23.144 7.292   1.00 97.79 13  B 1 
ATOM 1953 C C   . SER B 2 13  ? -4.155  -24.138 7.495   1.00 97.51 13  B 1 
ATOM 1954 O O   . SER B 2 13  ? -4.383  -24.630 8.603   1.00 97.43 13  B 1 
ATOM 1955 C CB  . SER B 2 13  ? -1.741  -23.881 6.813   1.00 97.56 13  B 1 
ATOM 1956 O OG  . SER B 2 13  ? -1.989  -24.539 5.584   1.00 96.23 13  B 1 
ATOM 1957 N N   . SER B 2 14  ? -4.842  -24.492 6.404   1.00 97.41 14  B 1 
ATOM 1958 C CA  . SER B 2 14  ? -5.727  -25.675 6.369   1.00 97.06 14  B 1 
ATOM 1959 C C   . SER B 2 14  ? -4.944  -26.982 6.572   1.00 96.81 14  B 1 
ATOM 1960 O O   . SER B 2 14  ? -5.512  -27.963 7.060   1.00 95.85 14  B 1 
ATOM 1961 C CB  . SER B 2 14  ? -6.464  -25.719 5.031   1.00 96.87 14  B 1 
ATOM 1962 O OG  . SER B 2 14  ? -5.547  -25.840 3.967   1.00 95.58 14  B 1 
ATOM 1963 N N   . GLN B 2 15  ? -3.649  -27.000 6.254   1.00 97.29 15  B 1 
ATOM 1964 C CA  . GLN B 2 15  ? -2.762  -28.135 6.505   1.00 96.98 15  B 1 
ATOM 1965 C C   . GLN B 2 15  ? -2.462  -28.261 8.003   1.00 96.90 15  B 1 
ATOM 1966 O O   . GLN B 2 15  ? -2.141  -27.278 8.684   1.00 96.17 15  B 1 
ATOM 1967 C CB  . GLN B 2 15  ? -1.465  -27.982 5.703   1.00 96.83 15  B 1 
ATOM 1968 C CG  . GLN B 2 15  ? -1.684  -27.850 4.191   1.00 94.81 15  B 1 
ATOM 1969 C CD  . GLN B 2 15  ? -2.489  -29.017 3.611   1.00 91.77 15  B 1 
ATOM 1970 O OE1 . GLN B 2 15  ? -2.084  -30.169 3.663   1.00 82.00 15  B 1 
ATOM 1971 N NE2 . GLN B 2 15  ? -3.654  -28.746 3.069   1.00 78.72 15  B 1 
ATOM 1972 N N   . ASN B 2 16  ? -2.570  -29.477 8.535   1.00 96.11 16  B 1 
ATOM 1973 C CA  . ASN B 2 16  ? -2.489  -29.710 9.968   1.00 95.66 16  B 1 
ATOM 1974 C C   . ASN B 2 16  ? -1.125  -29.289 10.554  1.00 95.84 16  B 1 
ATOM 1975 O O   . ASN B 2 16  ? -0.083  -29.707 10.065  1.00 94.98 16  B 1 
ATOM 1976 C CB  . ASN B 2 16  ? -2.812  -31.179 10.264  1.00 94.06 16  B 1 
ATOM 1977 C CG  . ASN B 2 16  ? -2.882  -31.437 11.757  1.00 88.51 16  B 1 
ATOM 1978 O OD1 . ASN B 2 16  ? -3.651  -30.835 12.484  1.00 81.27 16  B 1 
ATOM 1979 N ND2 . ASN B 2 16  ? -2.057  -32.327 12.261  1.00 79.25 16  B 1 
ATOM 1980 N N   . ASN B 2 17  ? -1.175  -28.498 11.612  1.00 96.69 17  B 1 
ATOM 1981 C CA  . ASN B 2 17  ? -0.017  -27.957 12.335  1.00 96.87 17  B 1 
ATOM 1982 C C   . ASN B 2 17  ? 0.871   -26.997 11.527  1.00 97.28 17  B 1 
ATOM 1983 O O   . ASN B 2 17  ? 1.964   -26.666 11.984  1.00 96.34 17  B 1 
ATOM 1984 C CB  . ASN B 2 17  ? 0.774   -29.083 13.018  1.00 95.89 17  B 1 
ATOM 1985 C CG  . ASN B 2 17  ? -0.039  -29.872 14.032  1.00 94.29 17  B 1 
ATOM 1986 O OD1 . ASN B 2 17  ? -1.031  -29.436 14.582  1.00 88.43 17  B 1 
ATOM 1987 N ND2 . ASN B 2 17  ? 0.407   -31.068 14.341  1.00 86.24 17  B 1 
ATOM 1988 N N   . GLU B 2 18  ? 0.411   -26.515 10.370  1.00 97.05 18  B 1 
ATOM 1989 C CA  . GLU B 2 18  ? 1.129   -25.529 9.581   1.00 97.65 18  B 1 
ATOM 1990 C C   . GLU B 2 18  ? 0.583   -24.110 9.792   1.00 97.92 18  B 1 
ATOM 1991 O O   . GLU B 2 18  ? -0.621  -23.891 9.965   1.00 97.88 18  B 1 
ATOM 1992 C CB  . GLU B 2 18  ? 1.151   -25.906 8.101   1.00 97.48 18  B 1 
ATOM 1993 C CG  . GLU B 2 18  ? 1.879   -27.232 7.843   1.00 96.41 18  B 1 
ATOM 1994 C CD  . GLU B 2 18  ? 1.960   -27.591 6.356   1.00 96.29 18  B 1 
ATOM 1995 O OE1 . GLU B 2 18  ? 2.387   -28.723 6.036   1.00 91.99 18  B 1 
ATOM 1996 O OE2 . GLU B 2 18  ? 1.622   -26.737 5.501   1.00 92.42 18  B 1 
ATOM 1997 N N   . ALA B 2 19  ? 1.474   -23.134 9.751   1.00 98.14 19  B 1 
ATOM 1998 C CA  . ALA B 2 19  ? 1.131   -21.721 9.787   1.00 98.19 19  B 1 
ATOM 1999 C C   . ALA B 2 19  ? 2.073   -20.907 8.892   1.00 98.22 19  B 1 
ATOM 2000 O O   . ALA B 2 19  ? 3.262   -21.183 8.790   1.00 98.02 19  B 1 
ATOM 2001 C CB  . ALA B 2 19  ? 1.162   -21.223 11.234  1.00 97.96 19  B 1 
ATOM 2002 N N   . TYR B 2 20  ? 1.530   -19.863 8.265   1.00 98.37 20  B 1 
ATOM 2003 C CA  . TYR B 2 20  ? 2.289   -18.854 7.537   1.00 98.30 20  B 1 
ATOM 2004 C C   . TYR B 2 20  ? 2.613   -17.697 8.486   1.00 98.49 20  B 1 
ATOM 2005 O O   . TYR B 2 20  ? 1.717   -17.167 9.145   1.00 98.22 20  B 1 
ATOM 2006 C CB  . TYR B 2 20  ? 1.499   -18.374 6.323   1.00 98.32 20  B 1 
ATOM 2007 C CG  . TYR B 2 20  ? 1.261   -19.445 5.281   1.00 98.24 20  B 1 
ATOM 2008 C CD1 . TYR B 2 20  ? 2.098   -19.539 4.151   1.00 96.68 20  B 1 
ATOM 2009 C CD2 . TYR B 2 20  ? 0.209   -20.369 5.428   1.00 96.75 20  B 1 
ATOM 2010 C CE1 . TYR B 2 20  ? 1.891   -20.537 3.186   1.00 96.16 20  B 1 
ATOM 2011 C CE2 . TYR B 2 20  ? -0.010  -21.385 4.470   1.00 96.30 20  B 1 
ATOM 2012 C CZ  . TYR B 2 20  ? 0.837   -21.454 3.352   1.00 97.45 20  B 1 
ATOM 2013 O OH  . TYR B 2 20  ? 0.633   -22.443 2.417   1.00 96.63 20  B 1 
ATOM 2014 N N   . LEU B 2 21  ? 3.886   -17.309 8.543   1.00 98.31 21  B 1 
ATOM 2015 C CA  . LEU B 2 21  ? 4.376   -16.171 9.317   1.00 98.33 21  B 1 
ATOM 2016 C C   . LEU B 2 21  ? 4.961   -15.136 8.350   1.00 98.37 21  B 1 
ATOM 2017 O O   . LEU B 2 21  ? 5.821   -15.481 7.541   1.00 98.00 21  B 1 
ATOM 2018 C CB  . LEU B 2 21  ? 5.444   -16.627 10.326  1.00 98.03 21  B 1 
ATOM 2019 C CG  . LEU B 2 21  ? 5.053   -17.785 11.271  1.00 95.99 21  B 1 
ATOM 2020 C CD1 . LEU B 2 21  ? 6.227   -18.094 12.203  1.00 89.65 21  B 1 
ATOM 2021 C CD2 . LEU B 2 21  ? 3.846   -17.452 12.133  1.00 89.50 21  B 1 
ATOM 2022 N N   . PHE B 2 22  ? 4.537   -13.892 8.440   1.00 98.32 22  B 1 
ATOM 2023 C CA  . PHE B 2 22  ? 4.999   -12.787 7.599   1.00 98.22 22  B 1 
ATOM 2024 C C   . PHE B 2 22  ? 5.950   -11.880 8.372   1.00 98.09 22  B 1 
ATOM 2025 O O   . PHE B 2 22  ? 5.655   -11.468 9.496   1.00 97.56 22  B 1 
ATOM 2026 C CB  . PHE B 2 22  ? 3.801   -12.018 7.042   1.00 98.35 22  B 1 
ATOM 2027 C CG  . PHE B 2 22  ? 2.898   -12.848 6.155   1.00 98.51 22  B 1 
ATOM 2028 C CD1 . PHE B 2 22  ? 3.119   -12.899 4.765   1.00 97.57 22  B 1 
ATOM 2029 C CD2 . PHE B 2 22  ? 1.845   -13.609 6.706   1.00 97.37 22  B 1 
ATOM 2030 C CE1 . PHE B 2 22  ? 2.300   -13.674 3.934   1.00 97.22 22  B 1 
ATOM 2031 C CE2 . PHE B 2 22  ? 1.020   -14.395 5.882   1.00 96.98 22  B 1 
ATOM 2032 C CZ  . PHE B 2 22  ? 1.253   -14.426 4.496   1.00 98.16 22  B 1 
ATOM 2033 N N   . ILE B 2 23  ? 7.096   -11.565 7.762   1.00 97.98 23  B 1 
ATOM 2034 C CA  . ILE B 2 23  ? 8.184   -10.787 8.356   1.00 97.62 23  B 1 
ATOM 2035 C C   . ILE B 2 23  ? 8.752   -9.878  7.270   1.00 97.30 23  B 1 
ATOM 2036 O O   . ILE B 2 23  ? 9.231   -10.368 6.248   1.00 96.61 23  B 1 
ATOM 2037 C CB  . ILE B 2 23  ? 9.281   -11.726 8.911   1.00 97.54 23  B 1 
ATOM 2038 C CG1 . ILE B 2 23  ? 8.730   -12.826 9.857   1.00 96.34 23  B 1 
ATOM 2039 C CG2 . ILE B 2 23  ? 10.342  -10.884 9.650   1.00 95.90 23  B 1 
ATOM 2040 C CD1 . ILE B 2 23  ? 9.737   -13.959 10.132  1.00 93.99 23  B 1 
ATOM 2041 N N   . ASN B 2 24  ? 8.710   -8.564  7.477   1.00 96.85 24  B 1 
ATOM 2042 C CA  . ASN B 2 24  ? 9.037   -7.578  6.439   1.00 96.49 24  B 1 
ATOM 2043 C C   . ASN B 2 24  ? 8.226   -7.859  5.151   1.00 96.64 24  B 1 
ATOM 2044 O O   . ASN B 2 24  ? 7.002   -8.045  5.222   1.00 95.41 24  B 1 
ATOM 2045 C CB  . ASN B 2 24  ? 10.570  -7.515  6.228   1.00 95.44 24  B 1 
ATOM 2046 C CG  . ASN B 2 24  ? 11.381  -7.215  7.472   1.00 94.81 24  B 1 
ATOM 2047 O OD1 . ASN B 2 24  ? 10.918  -6.669  8.457   1.00 89.83 24  B 1 
ATOM 2048 N ND2 . ASN B 2 24  ? 12.665  -7.547  7.439   1.00 88.25 24  B 1 
ATOM 2049 N N   . ASP B 2 25  ? 8.893   -7.934  3.990   1.00 97.36 25  B 1 
ATOM 2050 C CA  . ASP B 2 25  ? 8.324   -8.297  2.684   1.00 97.43 25  B 1 
ATOM 2051 C C   . ASP B 2 25  ? 8.416   -9.807  2.373   1.00 97.85 25  B 1 
ATOM 2052 O O   . ASP B 2 25  ? 8.231   -10.233 1.227   1.00 97.17 25  B 1 
ATOM 2053 C CB  . ASP B 2 25  ? 9.013   -7.456  1.596   1.00 96.45 25  B 1 
ATOM 2054 C CG  . ASP B 2 25  ? 10.460  -7.906  1.297   1.00 94.68 25  B 1 
ATOM 2055 O OD1 . ASP B 2 25  ? 11.157  -8.382  2.225   1.00 90.94 25  B 1 
ATOM 2056 O OD2 . ASP B 2 25  ? 10.889  -7.830  0.125   1.00 90.02 25  B 1 
ATOM 2057 N N   . LYS B 2 26  ? 8.703   -10.632 3.384   1.00 97.10 26  B 1 
ATOM 2058 C CA  . LYS B 2 26  ? 8.936   -12.082 3.271   1.00 97.67 26  B 1 
ATOM 2059 C C   . LYS B 2 26  ? 7.934   -12.876 4.106   1.00 98.05 26  B 1 
ATOM 2060 O O   . LYS B 2 26  ? 7.186   -12.329 4.910   1.00 97.91 26  B 1 
ATOM 2061 C CB  . LYS B 2 26  ? 10.397  -12.408 3.656   1.00 97.44 26  B 1 
ATOM 2062 C CG  . LYS B 2 26  ? 11.411  -11.699 2.746   1.00 96.07 26  B 1 
ATOM 2063 C CD  . LYS B 2 26  ? 12.866  -11.980 3.159   1.00 93.72 26  B 1 
ATOM 2064 C CE  . LYS B 2 26  ? 13.848  -11.112 2.359   1.00 88.94 26  B 1 
ATOM 2065 N NZ  . LYS B 2 26  ? 13.675  -9.652  2.626   1.00 79.07 26  B 1 
ATOM 2066 N N   . TYR B 2 27  ? 7.951   -14.190 3.914   1.00 98.18 27  B 1 
ATOM 2067 C CA  . TYR B 2 27  ? 7.200   -15.124 4.739   1.00 98.00 27  B 1 
ATOM 2068 C C   . TYR B 2 27  ? 7.960   -16.431 4.947   1.00 97.94 27  B 1 
ATOM 2069 O O   . TYR B 2 27  ? 8.896   -16.765 4.215   1.00 97.54 27  B 1 
ATOM 2070 C CB  . TYR B 2 27  ? 5.798   -15.368 4.157   1.00 97.93 27  B 1 
ATOM 2071 C CG  . TYR B 2 27  ? 5.770   -16.336 2.987   1.00 98.03 27  B 1 
ATOM 2072 C CD1 . TYR B 2 27  ? 6.177   -15.910 1.709   1.00 97.23 27  B 1 
ATOM 2073 C CD2 . TYR B 2 27  ? 5.350   -17.663 3.184   1.00 97.13 27  B 1 
ATOM 2074 C CE1 . TYR B 2 27  ? 6.151   -16.805 0.629   1.00 96.58 27  B 1 
ATOM 2075 C CE2 . TYR B 2 27  ? 5.319   -18.568 2.112   1.00 96.58 27  B 1 
ATOM 2076 C CZ  . TYR B 2 27  ? 5.723   -18.135 0.835   1.00 97.13 27  B 1 
ATOM 2077 O OH  . TYR B 2 27  ? 5.686   -19.013 -0.219  1.00 96.16 27  B 1 
ATOM 2078 N N   . VAL B 2 28  ? 7.510   -17.174 5.949   1.00 98.09 28  B 1 
ATOM 2079 C CA  . VAL B 2 28  ? 7.945   -18.534 6.262   1.00 97.98 28  B 1 
ATOM 2080 C C   . VAL B 2 28  ? 6.702   -19.404 6.417   1.00 98.28 28  B 1 
ATOM 2081 O O   . VAL B 2 28  ? 5.762   -19.012 7.107   1.00 97.94 28  B 1 
ATOM 2082 C CB  . VAL B 2 28  ? 8.785   -18.553 7.556   1.00 96.37 28  B 1 
ATOM 2083 C CG1 . VAL B 2 28  ? 9.272   -19.954 7.897   1.00 85.08 28  B 1 
ATOM 2084 C CG2 . VAL B 2 28  ? 10.017  -17.651 7.442   1.00 83.35 28  B 1 
ATOM 2085 N N   . LEU B 2 29  ? 6.706   -20.599 5.818   1.00 97.50 29  B 1 
ATOM 2086 C CA  . LEU B 2 29  ? 5.768   -21.662 6.159   1.00 97.43 29  B 1 
ATOM 2087 C C   . LEU B 2 29  ? 6.406   -22.539 7.237   1.00 97.36 29  B 1 
ATOM 2088 O O   . LEU B 2 29  ? 7.492   -23.082 7.039   1.00 97.03 29  B 1 
ATOM 2089 C CB  . LEU B 2 29  ? 5.396   -22.452 4.892   1.00 97.45 29  B 1 
ATOM 2090 C CG  . LEU B 2 29  ? 4.467   -23.654 5.162   1.00 96.84 29  B 1 
ATOM 2091 C CD1 . LEU B 2 29  ? 3.114   -23.232 5.734   1.00 94.94 29  B 1 
ATOM 2092 C CD2 . LEU B 2 29  ? 4.222   -24.406 3.857   1.00 94.81 29  B 1 
ATOM 2093 N N   . LEU B 2 30  ? 5.725   -22.677 8.363   1.00 97.53 30  B 1 
ATOM 2094 C CA  . LEU B 2 30  ? 6.223   -23.376 9.539   1.00 97.44 30  B 1 
ATOM 2095 C C   . LEU B 2 30  ? 5.314   -24.556 9.884   1.00 97.77 30  B 1 
ATOM 2096 O O   . LEU B 2 30  ? 4.100   -24.381 10.001  1.00 97.32 30  B 1 
ATOM 2097 C CB  . LEU B 2 30  ? 6.282   -22.346 10.688  1.00 95.69 30  B 1 
ATOM 2098 C CG  . LEU B 2 30  ? 7.108   -22.796 11.905  1.00 89.45 30  B 1 
ATOM 2099 C CD1 . LEU B 2 30  ? 8.597   -22.821 11.571  1.00 85.18 30  B 1 
ATOM 2100 C CD2 . LEU B 2 30  ? 6.915   -21.830 13.066  1.00 84.83 30  B 1 
ATOM 2101 N N   . ASP B 2 31  ? 5.889   -25.748 10.126  1.00 97.23 31  B 1 
ATOM 2102 C CA  . ASP B 2 31  ? 5.283   -26.735 11.013  1.00 97.11 31  B 1 
ATOM 2103 C C   . ASP B 2 31  ? 5.640   -26.319 12.447  1.00 96.83 31  B 1 
ATOM 2104 O O   . ASP B 2 31  ? 6.785   -26.467 12.881  1.00 95.84 31  B 1 
ATOM 2105 C CB  . ASP B 2 31  ? 5.760   -28.158 10.685  1.00 96.65 31  B 1 
ATOM 2106 C CG  . ASP B 2 31  ? 5.286   -29.237 11.667  1.00 94.89 31  B 1 
ATOM 2107 O OD1 . ASP B 2 31  ? 4.516   -28.927 12.612  1.00 89.78 31  B 1 
ATOM 2108 O OD2 . ASP B 2 31  ? 5.730   -30.390 11.500  1.00 88.59 31  B 1 
ATOM 2109 N N   . TYR B 2 32  ? 4.667   -25.737 13.143  1.00 97.19 32  B 1 
ATOM 2110 C CA  . TYR B 2 32  ? 4.883   -25.192 14.488  1.00 96.75 32  B 1 
ATOM 2111 C C   . TYR B 2 32  ? 4.708   -26.235 15.602  1.00 96.37 32  B 1 
ATOM 2112 O O   . TYR B 2 32  ? 4.868   -25.909 16.779  1.00 94.58 32  B 1 
ATOM 2113 C CB  . TYR B 2 32  ? 4.017   -23.942 14.697  1.00 96.56 32  B 1 
ATOM 2114 C CG  . TYR B 2 32  ? 2.528   -24.223 14.750  1.00 97.28 32  B 1 
ATOM 2115 C CD1 . TYR B 2 32  ? 1.771   -24.291 13.563  1.00 96.24 32  B 1 
ATOM 2116 C CD2 . TYR B 2 32  ? 1.889   -24.416 15.991  1.00 96.21 32  B 1 
ATOM 2117 C CE1 . TYR B 2 32  ? 0.400   -24.574 13.614  1.00 95.57 32  B 1 
ATOM 2118 C CE2 . TYR B 2 32  ? 0.515   -24.703 16.050  1.00 95.53 32  B 1 
ATOM 2119 C CZ  . TYR B 2 32  ? -0.227  -24.783 14.862  1.00 96.80 32  B 1 
ATOM 2120 O OH  . TYR B 2 32  ? -1.555  -25.077 14.922  1.00 96.27 32  B 1 
ATOM 2121 N N   . ALA B 2 33  ? 4.424   -27.480 15.250  1.00 95.50 33  B 1 
ATOM 2122 C CA  . ALA B 2 33  ? 4.397   -28.656 16.121  1.00 94.81 33  B 1 
ATOM 2123 C C   . ALA B 2 33  ? 3.817   -28.394 17.537  1.00 94.67 33  B 1 
ATOM 2124 O O   . ALA B 2 33  ? 4.521   -28.538 18.544  1.00 92.69 33  B 1 
ATOM 2125 C CB  . ALA B 2 33  ? 5.803   -29.266 16.124  1.00 93.16 33  B 1 
ATOM 2126 N N   . PRO B 2 34  ? 2.530   -28.011 17.649  1.00 94.78 34  B 1 
ATOM 2127 C CA  . PRO B 2 34  ? 1.964   -27.472 18.877  1.00 93.03 34  B 1 
ATOM 2128 C C   . PRO B 2 34  ? 2.075   -28.440 20.066  1.00 90.08 34  B 1 
ATOM 2129 O O   . PRO B 2 34  ? 1.652   -29.596 20.006  1.00 84.66 34  B 1 
ATOM 2130 C CB  . PRO B 2 34  ? 0.506   -27.117 18.547  1.00 92.05 34  B 1 
ATOM 2131 C CG  . PRO B 2 34  ? 0.177   -28.010 17.351  1.00 91.13 34  B 1 
ATOM 2132 C CD  . PRO B 2 34  ? 1.511   -28.085 16.605  1.00 93.84 34  B 1 
ATOM 2133 N N   . GLY B 2 35  ? 2.602   -27.915 21.168  1.00 82.85 35  B 1 
ATOM 2134 C CA  . GLY B 2 35  ? 2.842   -28.685 22.394  1.00 78.82 35  B 1 
ATOM 2135 C C   . GLY B 2 35  ? 4.096   -29.564 22.354  1.00 77.99 35  B 1 
ATOM 2136 O O   . GLY B 2 35  ? 4.283   -30.376 23.249  1.00 73.94 35  B 1 
ATOM 2137 N N   . THR B 2 36  ? 4.947   -29.397 21.334  1.00 82.92 36  B 1 
ATOM 2138 C CA  . THR B 2 36  ? 6.264   -30.045 21.234  1.00 81.33 36  B 1 
ATOM 2139 C C   . THR B 2 36  ? 7.347   -28.999 20.959  1.00 80.65 36  B 1 
ATOM 2140 O O   . THR B 2 36  ? 7.059   -27.827 20.732  1.00 77.11 36  B 1 
ATOM 2141 C CB  . THR B 2 36  ? 6.282   -31.155 20.166  1.00 79.71 36  B 1 
ATOM 2142 O OG1 . THR B 2 36  ? 6.475   -30.624 18.878  1.00 77.25 36  B 1 
ATOM 2143 C CG2 . THR B 2 36  ? 5.019   -32.026 20.128  1.00 76.26 36  B 1 
ATOM 2144 N N   . SER B 2 37  ? 8.614   -29.424 20.950  1.00 76.21 37  B 1 
ATOM 2145 C CA  . SER B 2 37  ? 9.769   -28.625 20.533  1.00 76.73 37  B 1 
ATOM 2146 C C   . SER B 2 37  ? 10.294  -29.017 19.146  1.00 79.39 37  B 1 
ATOM 2147 O O   . SER B 2 37  ? 11.458  -28.792 18.839  1.00 77.16 37  B 1 
ATOM 2148 C CB  . SER B 2 37  ? 10.872  -28.742 21.591  1.00 72.44 37  B 1 
ATOM 2149 O OG  . SER B 2 37  ? 11.233  -30.101 21.767  1.00 65.43 37  B 1 
ATOM 2150 N N   . ASN B 2 38  ? 9.452   -29.664 18.313  1.00 86.13 38  B 1 
ATOM 2151 C CA  . ASN B 2 38  ? 9.831   -30.214 17.009  1.00 88.73 38  B 1 
ATOM 2152 C C   . ASN B 2 38  ? 9.407   -29.318 15.843  1.00 91.83 38  B 1 
ATOM 2153 O O   . ASN B 2 38  ? 9.181   -29.810 14.736  1.00 90.57 38  B 1 
ATOM 2154 C CB  . ASN B 2 38  ? 9.268   -31.645 16.887  1.00 85.26 38  B 1 
ATOM 2155 C CG  . ASN B 2 38  ? 9.812   -32.607 17.916  1.00 80.75 38  B 1 
ATOM 2156 O OD1 . ASN B 2 38  ? 10.930  -32.520 18.388  1.00 72.29 38  B 1 
ATOM 2157 N ND2 . ASN B 2 38  ? 9.033   -33.601 18.288  1.00 69.90 38  B 1 
ATOM 2158 N N   . ASP B 2 39  ? 9.272   -28.017 16.089  1.00 93.16 39  B 1 
ATOM 2159 C CA  . ASP B 2 39  ? 8.937   -27.033 15.072  1.00 93.44 39  B 1 
ATOM 2160 C C   . ASP B 2 39  ? 10.036  -26.942 14.005  1.00 94.39 39  B 1 
ATOM 2161 O O   . ASP B 2 39  ? 11.229  -27.077 14.283  1.00 93.43 39  B 1 
ATOM 2162 C CB  . ASP B 2 39  ? 8.624   -25.672 15.727  1.00 91.74 39  B 1 
ATOM 2163 C CG  . ASP B 2 39  ? 9.795   -25.117 16.541  1.00 91.12 39  B 1 
ATOM 2164 O OD1 . ASP B 2 39  ? 10.114  -25.699 17.607  1.00 84.69 39  B 1 
ATOM 2165 O OD2 . ASP B 2 39  ? 10.384  -24.092 16.119  1.00 85.39 39  B 1 
ATOM 2166 N N   . LYS B 2 40  ? 9.628   -26.741 12.735  1.00 96.17 40  B 1 
ATOM 2167 C CA  . LYS B 2 40  ? 10.514  -26.737 11.573  1.00 96.38 40  B 1 
ATOM 2168 C C   . LYS B 2 40  ? 9.987   -25.824 10.473  1.00 97.08 40  B 1 
ATOM 2169 O O   . LYS B 2 40  ? 8.795   -25.768 10.202  1.00 96.24 40  B 1 
ATOM 2170 C CB  . LYS B 2 40  ? 10.799  -28.170 11.029  1.00 93.72 40  B 1 
ATOM 2171 C CG  . LYS B 2 40  ? 9.786   -29.222 11.481  1.00 81.91 40  B 1 
ATOM 2172 C CD  . LYS B 2 40  ? 10.079  -30.622 10.963  1.00 80.08 40  B 1 
ATOM 2173 C CE  . LYS B 2 40  ? 9.096   -31.550 11.683  1.00 67.20 40  B 1 
ATOM 2174 N NZ  . LYS B 2 40  ? 9.110   -32.909 11.119  1.00 59.48 40  B 1 
ATOM 2175 N N   . VAL B 2 41  ? 10.922  -25.174 9.796   1.00 96.20 41  B 1 
ATOM 2176 C CA  . VAL B 2 41  ? 10.621  -24.436 8.570   1.00 96.38 41  B 1 
ATOM 2177 C C   . VAL B 2 41  ? 10.377  -25.433 7.443   1.00 96.11 41  B 1 
ATOM 2178 O O   . VAL B 2 41  ? 11.225  -26.284 7.169   1.00 95.35 41  B 1 
ATOM 2179 C CB  . VAL B 2 41  ? 11.758  -23.460 8.220   1.00 95.72 41  B 1 
ATOM 2180 C CG1 . VAL B 2 41  ? 11.474  -22.699 6.927   1.00 92.61 41  B 1 
ATOM 2181 C CG2 . VAL B 2 41  ? 11.932  -22.442 9.348   1.00 93.20 41  B 1 
ATOM 2182 N N   . LEU B 2 42  ? 9.237   -25.323 6.784   1.00 96.38 42  B 1 
ATOM 2183 C CA  . LEU B 2 42  ? 8.869   -26.110 5.608   1.00 95.67 42  B 1 
ATOM 2184 C C   . LEU B 2 42  ? 9.206   -25.369 4.310   1.00 95.59 42  B 1 
ATOM 2185 O O   . LEU B 2 42  ? 9.575   -26.005 3.319   1.00 94.30 42  B 1 
ATOM 2186 C CB  . LEU B 2 42  ? 7.371   -26.446 5.668   1.00 95.75 42  B 1 
ATOM 2187 C CG  . LEU B 2 42  ? 6.923   -27.232 6.913   1.00 95.31 42  B 1 
ATOM 2188 C CD1 . LEU B 2 42  ? 5.416   -27.477 6.841   1.00 93.25 42  B 1 
ATOM 2189 C CD2 . LEU B 2 42  ? 7.626   -28.586 7.027   1.00 92.87 42  B 1 
ATOM 2190 N N   . TYR B 2 43  ? 9.102   -24.035 4.311   1.00 96.74 43  B 1 
ATOM 2191 C CA  . TYR B 2 43  ? 9.412   -23.194 3.160   1.00 96.25 43  B 1 
ATOM 2192 C C   . TYR B 2 43  ? 9.805   -21.772 3.590   1.00 96.32 43  B 1 
ATOM 2193 O O   . TYR B 2 43  ? 9.237   -21.230 4.542   1.00 95.92 43  B 1 
ATOM 2194 C CB  . TYR B 2 43  ? 8.195   -23.170 2.229   1.00 95.16 43  B 1 
ATOM 2195 C CG  . TYR B 2 43  ? 8.480   -22.543 0.882   1.00 87.82 43  B 1 
ATOM 2196 C CD1 . TYR B 2 43  ? 8.041   -21.239 0.601   1.00 83.26 43  B 1 
ATOM 2197 C CD2 . TYR B 2 43  ? 9.194   -23.264 -0.090  1.00 82.67 43  B 1 
ATOM 2198 C CE1 . TYR B 2 43  ? 8.313   -20.657 -0.654  1.00 78.20 43  B 1 
ATOM 2199 C CE2 . TYR B 2 43  ? 9.474   -22.692 -1.337  1.00 78.84 43  B 1 
ATOM 2200 C CZ  . TYR B 2 43  ? 9.030   -21.391 -1.620  1.00 77.99 43  B 1 
ATOM 2201 O OH  . TYR B 2 43  ? 9.296   -20.827 -2.845  1.00 72.58 43  B 1 
ATOM 2202 N N   . GLY B 2 44  ? 10.755  -21.162 2.883   1.00 94.15 44  B 1 
ATOM 2203 C CA  . GLY B 2 44  ? 11.242  -19.813 3.151   1.00 94.59 44  B 1 
ATOM 2204 C C   . GLY B 2 44  ? 12.436  -19.767 4.121   1.00 95.43 44  B 1 
ATOM 2205 O O   . GLY B 2 44  ? 13.018  -20.798 4.457   1.00 93.95 44  B 1 
ATOM 2206 N N   . PRO B 2 45  ? 12.824  -18.560 4.602   1.00 96.06 45  B 1 
ATOM 2207 C CA  . PRO B 2 45  ? 12.237  -17.266 4.274   1.00 96.23 45  B 1 
ATOM 2208 C C   . PRO B 2 45  ? 12.356  -16.921 2.781   1.00 96.22 45  B 1 
ATOM 2209 O O   . PRO B 2 45  ? 13.418  -17.086 2.189   1.00 94.69 45  B 1 
ATOM 2210 C CB  . PRO B 2 45  ? 12.970  -16.228 5.135   1.00 95.09 45  B 1 
ATOM 2211 C CG  . PRO B 2 45  ? 13.625  -17.065 6.233   1.00 93.19 45  B 1 
ATOM 2212 C CD  . PRO B 2 45  ? 13.890  -18.397 5.560   1.00 94.84 45  B 1 
ATOM 2213 N N   . THR B 2 46  ? 11.268  -16.426 2.195   1.00 96.61 46  B 1 
ATOM 2214 C CA  . THR B 2 46  ? 11.249  -15.979 0.800   1.00 96.89 46  B 1 
ATOM 2215 C C   . THR B 2 46  ? 10.347  -14.752 0.646   1.00 97.48 46  B 1 
ATOM 2216 O O   . THR B 2 46  ? 9.401   -14.610 1.421   1.00 96.83 46  B 1 
ATOM 2217 C CB  . THR B 2 46  ? 10.828  -17.126 -0.132  1.00 94.88 46  B 1 
ATOM 2218 O OG1 . THR B 2 46  ? 11.170  -16.816 -1.470  1.00 82.95 46  B 1 
ATOM 2219 C CG2 . THR B 2 46  ? 9.330   -17.444 -0.110  1.00 80.34 46  B 1 
ATOM 2220 N N   . PRO B 2 47  ? 10.590  -13.856 -0.328  1.00 96.67 47  B 1 
ATOM 2221 C CA  . PRO B 2 47  ? 9.702   -12.739 -0.588  1.00 96.75 47  B 1 
ATOM 2222 C C   . PRO B 2 47  ? 8.266   -13.190 -0.876  1.00 97.27 47  B 1 
ATOM 2223 O O   . PRO B 2 47  ? 8.053   -14.140 -1.634  1.00 97.21 47  B 1 
ATOM 2224 C CB  . PRO B 2 47  ? 10.314  -11.990 -1.774  1.00 96.33 47  B 1 
ATOM 2225 C CG  . PRO B 2 47  ? 11.798  -12.359 -1.704  1.00 95.67 47  B 1 
ATOM 2226 C CD  . PRO B 2 47  ? 11.756  -13.792 -1.200  1.00 96.76 47  B 1 
ATOM 2227 N N   . VAL B 2 48  ? 7.277   -12.467 -0.338  1.00 97.56 48  B 1 
ATOM 2228 C CA  . VAL B 2 48  ? 5.854   -12.703 -0.630  1.00 97.75 48  B 1 
ATOM 2229 C C   . VAL B 2 48  ? 5.608   -12.667 -2.143  1.00 97.43 48  B 1 
ATOM 2230 O O   . VAL B 2 48  ? 4.929   -13.548 -2.670  1.00 97.03 48  B 1 
ATOM 2231 C CB  . VAL B 2 48  ? 4.971   -11.667 0.096   1.00 97.78 48  B 1 
ATOM 2232 C CG1 . VAL B 2 48  ? 3.502   -11.741 -0.320  1.00 96.65 48  B 1 
ATOM 2233 C CG2 . VAL B 2 48  ? 5.021   -11.879 1.614   1.00 96.58 48  B 1 
ATOM 2234 N N   . ARG B 2 49  ? 6.239   -11.729 -2.860  1.00 97.22 49  B 1 
ATOM 2235 C CA  . ARG B 2 49  ? 6.153   -11.597 -4.321  1.00 96.56 49  B 1 
ATOM 2236 C C   . ARG B 2 49  ? 6.626   -12.824 -5.102  1.00 96.48 49  B 1 
ATOM 2237 O O   . ARG B 2 49  ? 6.196   -13.019 -6.237  1.00 95.29 49  B 1 
ATOM 2238 C CB  . ARG B 2 49  ? 6.918   -10.338 -4.778  1.00 95.01 49  B 1 
ATOM 2239 C CG  . ARG B 2 49  ? 8.430   -10.402 -4.497  1.00 87.15 49  B 1 
ATOM 2240 C CD  . ARG B 2 49  ? 9.159   -9.145  -4.998  1.00 84.62 49  B 1 
ATOM 2241 N NE  . ARG B 2 49  ? 10.578  -9.159  -4.582  1.00 75.36 49  B 1 
ATOM 2242 C CZ  . ARG B 2 49  ? 11.065  -8.670  -3.435  1.00 68.31 49  B 1 
ATOM 2243 N NH1 . ARG B 2 49  ? 10.322  -8.016  -2.586  1.00 61.86 49  B 1 
ATOM 2244 N NH2 . ARG B 2 49  ? 12.305  -8.845  -3.129  1.00 61.09 49  B 1 
ATOM 2245 N N   . ASP B 2 50  ? 7.501   -13.643 -4.523  1.00 96.08 50  B 1 
ATOM 2246 C CA  . ASP B 2 50  ? 8.055   -14.829 -5.185  1.00 95.75 50  B 1 
ATOM 2247 C C   . ASP B 2 50  ? 7.273   -16.100 -4.819  1.00 95.71 50  B 1 
ATOM 2248 O O   . ASP B 2 50  ? 7.026   -16.937 -5.695  1.00 94.63 50  B 1 
ATOM 2249 C CB  . ASP B 2 50  ? 9.540   -14.991 -4.833  1.00 95.31 50  B 1 
ATOM 2250 C CG  . ASP B 2 50  ? 10.432  -13.859 -5.361  1.00 93.82 50  B 1 
ATOM 2251 O OD1 . ASP B 2 50  ? 10.073  -13.231 -6.380  1.00 90.95 50  B 1 
ATOM 2252 O OD2 . ASP B 2 50  ? 11.508  -13.643 -4.748  1.00 89.98 50  B 1 
ATOM 2253 N N   . GLY B 2 51  ? 6.872   -16.243 -3.556  1.00 96.20 51  B 1 
ATOM 2254 C CA  . GLY B 2 51  ? 6.128   -17.398 -3.075  1.00 96.08 51  B 1 
ATOM 2255 C C   . GLY B 2 51  ? 4.649   -17.389 -3.462  1.00 96.47 51  B 1 
ATOM 2256 O O   . GLY B 2 51  ? 4.102   -18.438 -3.796  1.00 95.51 51  B 1 
ATOM 2257 N N   . PHE B 2 52  ? 4.027   -16.218 -3.482  1.00 96.98 52  B 1 
ATOM 2258 C CA  . PHE B 2 52  ? 2.637   -16.014 -3.897  1.00 97.11 52  B 1 
ATOM 2259 C C   . PHE B 2 52  ? 2.610   -15.265 -5.232  1.00 96.80 52  B 1 
ATOM 2260 O O   . PHE B 2 52  ? 2.693   -14.037 -5.270  1.00 95.65 52  B 1 
ATOM 2261 C CB  . PHE B 2 52  ? 1.864   -15.271 -2.808  1.00 97.35 52  B 1 
ATOM 2262 C CG  . PHE B 2 52  ? 1.771   -16.009 -1.498  1.00 97.75 52  B 1 
ATOM 2263 C CD1 . PHE B 2 52  ? 0.739   -16.937 -1.271  1.00 96.33 52  B 1 
ATOM 2264 C CD2 . PHE B 2 52  ? 2.720   -15.779 -0.478  1.00 96.31 52  B 1 
ATOM 2265 C CE1 . PHE B 2 52  ? 0.644   -17.617 -0.051  1.00 95.71 52  B 1 
ATOM 2266 C CE2 . PHE B 2 52  ? 2.632   -16.455 0.746   1.00 95.82 52  B 1 
ATOM 2267 C CZ  . PHE B 2 52  ? 1.591   -17.375 0.960   1.00 96.98 52  B 1 
ATOM 2268 N N   . LYS B 2 53  ? 2.482   -15.993 -6.352  1.00 96.64 53  B 1 
ATOM 2269 C CA  . LYS B 2 53  ? 2.544   -15.404 -7.696  1.00 95.89 53  B 1 
ATOM 2270 C C   . LYS B 2 53  ? 1.442   -14.379 -7.951  1.00 96.31 53  B 1 
ATOM 2271 O O   . LYS B 2 53  ? 1.700   -13.352 -8.577  1.00 94.76 53  B 1 
ATOM 2272 C CB  . LYS B 2 53  ? 2.505   -16.502 -8.770  1.00 93.67 53  B 1 
ATOM 2273 C CG  . LYS B 2 53  ? 3.708   -17.461 -8.735  1.00 78.22 53  B 1 
ATOM 2274 C CD  . LYS B 2 53  ? 5.047   -16.748 -8.891  1.00 66.82 53  B 1 
ATOM 2275 C CE  . LYS B 2 53  ? 6.201   -17.738 -8.838  1.00 57.18 53  B 1 
ATOM 2276 N NZ  . LYS B 2 53  ? 7.488   -17.036 -8.602  1.00 48.50 53  B 1 
ATOM 2277 N N   . SER B 2 54  ? 0.249   -14.609 -7.401  1.00 96.02 54  B 1 
ATOM 2278 C CA  . SER B 2 54  ? -0.878  -13.675 -7.505  1.00 96.15 54  B 1 
ATOM 2279 C C   . SER B 2 54  ? -0.630  -12.341 -6.803  1.00 96.63 54  B 1 
ATOM 2280 O O   . SER B 2 54  ? -1.239  -11.333 -7.163  1.00 96.31 54  B 1 
ATOM 2281 C CB  . SER B 2 54  ? -2.134  -14.328 -6.930  1.00 96.04 54  B 1 
ATOM 2282 O OG  . SER B 2 54  ? -2.011  -14.567 -5.545  1.00 94.67 54  B 1 
ATOM 2283 N N   . LEU B 2 55  ? 0.280   -12.301 -5.831  1.00 96.36 55  B 1 
ATOM 2284 C CA  . LEU B 2 55  ? 0.595   -11.102 -5.053  1.00 96.95 55  B 1 
ATOM 2285 C C   . LEU B 2 55  ? 1.790   -10.311 -5.605  1.00 96.92 55  B 1 
ATOM 2286 O O   . LEU B 2 55  ? 2.006   -9.186  -5.174  1.00 96.34 55  B 1 
ATOM 2287 C CB  . LEU B 2 55  ? 0.818   -11.484 -3.578  1.00 97.45 55  B 1 
ATOM 2288 C CG  . LEU B 2 55  ? -0.357  -12.230 -2.905  1.00 97.35 55  B 1 
ATOM 2289 C CD1 . LEU B 2 55  ? -0.045  -12.442 -1.425  1.00 96.71 55  B 1 
ATOM 2290 C CD2 . LEU B 2 55  ? -1.678  -11.468 -3.014  1.00 96.48 55  B 1 
ATOM 2291 N N   . ASN B 2 56  ? 2.530   -10.852 -6.576  1.00 95.71 56  B 1 
ATOM 2292 C CA  . ASN B 2 56  ? 3.791   -10.281 -7.066  1.00 95.20 56  B 1 
ATOM 2293 C C   . ASN B 2 56  ? 3.679   -8.797  -7.454  1.00 95.16 56  B 1 
ATOM 2294 O O   . ASN B 2 56  ? 4.525   -7.984  -7.074  1.00 94.14 56  B 1 
ATOM 2295 C CB  . ASN B 2 56  ? 4.273   -11.130 -8.254  1.00 93.67 56  B 1 
ATOM 2296 C CG  . ASN B 2 56  ? 5.660   -10.730 -8.733  1.00 88.88 56  B 1 
ATOM 2297 O OD1 . ASN B 2 56  ? 5.854   -9.715  -9.362  1.00 78.69 56  B 1 
ATOM 2298 N ND2 . ASN B 2 56  ? 6.669   -11.526 -8.449  1.00 77.17 56  B 1 
ATOM 2299 N N   . GLN B 2 57  ? 2.628   -8.443  -8.188  1.00 95.55 57  B 1 
ATOM 2300 C CA  . GLN B 2 57  ? 2.396   -7.088  -8.702  1.00 95.24 57  B 1 
ATOM 2301 C C   . GLN B 2 57  ? 1.363   -6.311  -7.864  1.00 95.87 57  B 1 
ATOM 2302 O O   . GLN B 2 57  ? 0.568   -5.525  -8.382  1.00 93.64 57  B 1 
ATOM 2303 C CB  . GLN B 2 57  ? 2.039   -7.160  -10.194 1.00 93.26 57  B 1 
ATOM 2304 C CG  . GLN B 2 57  ? 3.197   -7.737  -11.025 1.00 91.19 57  B 1 
ATOM 2305 C CD  . GLN B 2 57  ? 2.894   -7.708  -12.520 1.00 85.16 57  B 1 
ATOM 2306 O OE1 . GLN B 2 57  ? 1.782   -7.943  -12.974 1.00 76.28 57  B 1 
ATOM 2307 N NE2 . GLN B 2 57  ? 3.868   -7.411  -13.343 1.00 73.52 57  B 1 
ATOM 2308 N N   . THR B 2 58  ? 1.371   -6.536  -6.557  1.00 96.04 58  B 1 
ATOM 2309 C CA  . THR B 2 58  ? 0.471   -5.889  -5.597  1.00 96.58 58  B 1 
ATOM 2310 C C   . THR B 2 58  ? 1.256   -5.189  -4.492  1.00 96.82 58  B 1 
ATOM 2311 O O   . THR B 2 58  ? 2.462   -5.395  -4.343  1.00 96.54 58  B 1 
ATOM 2312 C CB  . THR B 2 58  ? -0.507  -6.900  -4.974  1.00 96.60 58  B 1 
ATOM 2313 O OG1 . THR B 2 58  ? 0.160   -7.734  -4.057  1.00 95.03 58  B 1 
ATOM 2314 C CG2 . THR B 2 58  ? -1.229  -7.770  -5.999  1.00 94.84 58  B 1 
ATOM 2315 N N   . VAL B 2 59  ? 0.568   -4.388  -3.675  1.00 97.15 59  B 1 
ATOM 2316 C CA  . VAL B 2 59  ? 1.182   -3.767  -2.497  1.00 97.14 59  B 1 
ATOM 2317 C C   . VAL B 2 59  ? 1.705   -4.825  -1.506  1.00 97.54 59  B 1 
ATOM 2318 O O   . VAL B 2 59  ? 2.756   -4.623  -0.913  1.00 96.98 59  B 1 
ATOM 2319 C CB  . VAL B 2 59  ? 0.222   -2.786  -1.787  1.00 95.88 59  B 1 
ATOM 2320 C CG1 . VAL B 2 59  ? -0.139  -1.632  -2.722  1.00 87.98 59  B 1 
ATOM 2321 C CG2 . VAL B 2 59  ? -1.069  -3.447  -1.292  1.00 87.35 59  B 1 
ATOM 2322 N N   . PHE B 2 60  ? 1.038   -5.977  -1.405  1.00 97.65 60  B 1 
ATOM 2323 C CA  . PHE B 2 60  ? 1.454   -7.098  -0.557  1.00 97.79 60  B 1 
ATOM 2324 C C   . PHE B 2 60  ? 2.748   -7.745  -1.064  1.00 97.74 60  B 1 
ATOM 2325 O O   . PHE B 2 60  ? 3.640   -8.059  -0.283  1.00 97.32 60  B 1 
ATOM 2326 C CB  . PHE B 2 60  ? 0.330   -8.147  -0.510  1.00 97.85 60  B 1 
ATOM 2327 C CG  . PHE B 2 60  ? -1.065  -7.597  -0.334  1.00 98.21 60  B 1 
ATOM 2328 C CD1 . PHE B 2 60  ? -1.445  -7.004  0.884   1.00 97.13 60  B 1 
ATOM 2329 C CD2 . PHE B 2 60  ? -1.991  -7.670  -1.389  1.00 96.93 60  B 1 
ATOM 2330 C CE1 . PHE B 2 60  ? -2.740  -6.488  1.045   1.00 96.77 60  B 1 
ATOM 2331 C CE2 . PHE B 2 60  ? -3.287  -7.151  -1.234  1.00 96.45 60  B 1 
ATOM 2332 C CZ  . PHE B 2 60  ? -3.666  -6.563  -0.018  1.00 97.85 60  B 1 
ATOM 2333 N N   . GLY B 2 61  ? 2.890   -7.892  -2.381  1.00 97.48 61  B 1 
ATOM 2334 C CA  . GLY B 2 61  ? 4.133   -8.384  -2.982  1.00 97.14 61  B 1 
ATOM 2335 C C   . GLY B 2 61  ? 5.303   -7.409  -2.838  1.00 97.06 61  B 1 
ATOM 2336 O O   . GLY B 2 61  ? 6.453   -7.829  -2.694  1.00 96.33 61  B 1 
ATOM 2337 N N   . SER B 2 62  ? 5.014   -6.107  -2.842  1.00 96.95 62  B 1 
ATOM 2338 C CA  . SER B 2 62  ? 6.027   -5.060  -2.703  1.00 96.51 62  B 1 
ATOM 2339 C C   . SER B 2 62  ? 6.464   -4.826  -1.253  1.00 96.37 62  B 1 
ATOM 2340 O O   . SER B 2 62  ? 7.640   -4.566  -1.021  1.00 94.96 62  B 1 
ATOM 2341 C CB  . SER B 2 62  ? 5.520   -3.738  -3.294  1.00 95.72 62  B 1 
ATOM 2342 O OG  . SER B 2 62  ? 5.214   -3.906  -4.662  1.00 92.15 62  B 1 
ATOM 2343 N N   . TYR B 2 63  ? 5.528   -4.908  -0.305  1.00 96.81 63  B 1 
ATOM 2344 C CA  . TYR B 2 63  ? 5.743   -4.479  1.086   1.00 96.63 63  B 1 
ATOM 2345 C C   . TYR B 2 63  ? 5.469   -5.553  2.141   1.00 96.66 63  B 1 
ATOM 2346 O O   . TYR B 2 63  ? 5.772   -5.340  3.316   1.00 94.72 63  B 1 
ATOM 2347 C CB  . TYR B 2 63  ? 4.887   -3.239  1.355   1.00 96.48 63  B 1 
ATOM 2348 C CG  . TYR B 2 63  ? 5.320   -2.045  0.545   1.00 96.98 63  B 1 
ATOM 2349 C CD1 . TYR B 2 63  ? 6.499   -1.356  0.893   1.00 95.49 63  B 1 
ATOM 2350 C CD2 . TYR B 2 63  ? 4.592   -1.634  -0.591  1.00 95.52 63  B 1 
ATOM 2351 C CE1 . TYR B 2 63  ? 6.946   -0.279  0.125   1.00 95.10 63  B 1 
ATOM 2352 C CE2 . TYR B 2 63  ? 5.035   -0.557  -1.373  1.00 95.06 63  B 1 
ATOM 2353 C CZ  . TYR B 2 63  ? 6.221   0.111   -1.015  1.00 96.48 63  B 1 
ATOM 2354 O OH  . TYR B 2 63  ? 6.678   1.138   -1.792  1.00 95.90 63  B 1 
ATOM 2355 N N   . GLY B 2 64  ? 4.916   -6.690  1.747   1.00 97.13 64  B 1 
ATOM 2356 C CA  . GLY B 2 64  ? 4.549   -7.772  2.647   1.00 97.64 64  B 1 
ATOM 2357 C C   . GLY B 2 64  ? 3.125   -7.656  3.185   1.00 98.08 64  B 1 
ATOM 2358 O O   . GLY B 2 64  ? 2.248   -7.023  2.592   1.00 97.68 64  B 1 
ATOM 2359 N N   . VAL B 2 65  ? 2.888   -8.329  4.306   1.00 97.97 65  B 1 
ATOM 2360 C CA  . VAL B 2 65  ? 1.583   -8.435  4.973   1.00 98.20 65  B 1 
ATOM 2361 C C   . VAL B 2 65  ? 1.763   -8.058  6.443   1.00 98.18 65  B 1 
ATOM 2362 O O   . VAL B 2 65  ? 2.628   -8.618  7.115   1.00 97.60 65  B 1 
ATOM 2363 C CB  . VAL B 2 65  ? 1.021   -9.865  4.813   1.00 98.14 65  B 1 
ATOM 2364 C CG1 . VAL B 2 65  ? -0.303  -10.058 5.563   1.00 96.81 65  B 1 
ATOM 2365 C CG2 . VAL B 2 65  ? 0.756   -10.201 3.336   1.00 96.30 65  B 1 
ATOM 2366 N N   . ASP B 2 66  ? 0.964   -7.119  6.937   1.00 98.16 66  B 1 
ATOM 2367 C CA  . ASP B 2 66  ? 1.059   -6.595  8.312   1.00 98.17 66  B 1 
ATOM 2368 C C   . ASP B 2 66  ? -0.053  -7.084  9.256   1.00 98.27 66  B 1 
ATOM 2369 O O   . ASP B 2 66  ? 0.048   -6.937  10.472  1.00 97.49 66  B 1 
ATOM 2370 C CB  . ASP B 2 66  ? 1.183   -5.064  8.276   1.00 97.57 66  B 1 
ATOM 2371 C CG  . ASP B 2 66  ? -0.047  -4.309  7.738   1.00 97.54 66  B 1 
ATOM 2372 O OD1 . ASP B 2 66  ? -1.124  -4.920  7.542   1.00 95.60 66  B 1 
ATOM 2373 O OD2 . ASP B 2 66  ? 0.084   -3.079  7.518   1.00 94.87 66  B 1 
ATOM 2374 N N   . CYS B 2 67  ? -1.088  -7.709  8.707   1.00 98.23 67  B 1 
ATOM 2375 C CA  . CYS B 2 67  ? -2.115  -8.439  9.444   1.00 98.37 67  B 1 
ATOM 2376 C C   . CYS B 2 67  ? -2.716  -9.528  8.540   1.00 98.42 67  B 1 
ATOM 2377 O O   . CYS B 2 67  ? -2.784  -9.368  7.324   1.00 98.42 67  B 1 
ATOM 2378 C CB  . CYS B 2 67  ? -3.182  -7.447  9.930   1.00 98.30 67  B 1 
ATOM 2379 S SG  . CYS B 2 67  ? -4.505  -8.296  10.839  1.00 98.03 67  B 1 
ATOM 2380 N N   . SER B 2 68  ? -3.176  -10.626 9.116   1.00 98.45 68  B 1 
ATOM 2381 C CA  . SER B 2 68  ? -3.895  -11.669 8.383   1.00 98.49 68  B 1 
ATOM 2382 C C   . SER B 2 68  ? -4.719  -12.560 9.310   1.00 98.59 68  B 1 
ATOM 2383 O O   . SER B 2 68  ? -4.472  -12.623 10.513  1.00 98.38 68  B 1 
ATOM 2384 C CB  . SER B 2 68  ? -2.930  -12.523 7.553   1.00 98.24 68  B 1 
ATOM 2385 O OG  . SER B 2 68  ? -1.958  -13.144 8.368   1.00 97.52 68  B 1 
ATOM 2386 N N   . PHE B 2 69  ? -5.687  -13.280 8.733   1.00 98.45 69  B 1 
ATOM 2387 C CA  . PHE B 2 69  ? -6.382  -14.369 9.406   1.00 98.35 69  B 1 
ATOM 2388 C C   . PHE B 2 69  ? -6.944  -15.375 8.399   1.00 98.40 69  B 1 
ATOM 2389 O O   . PHE B 2 69  ? -7.417  -14.995 7.324   1.00 98.35 69  B 1 
ATOM 2390 C CB  . PHE B 2 69  ? -7.492  -13.830 10.326  1.00 98.22 69  B 1 
ATOM 2391 C CG  . PHE B 2 69  ? -8.577  -13.020 9.634   1.00 98.44 69  B 1 
ATOM 2392 C CD1 . PHE B 2 69  ? -8.487  -11.612 9.582   1.00 96.63 69  B 1 
ATOM 2393 C CD2 . PHE B 2 69  ? -9.684  -13.662 9.056   1.00 96.39 69  B 1 
ATOM 2394 C CE1 . PHE B 2 69  ? -9.504  -10.857 8.971   1.00 96.27 69  B 1 
ATOM 2395 C CE2 . PHE B 2 69  ? -10.702 -12.911 8.434   1.00 96.06 69  B 1 
ATOM 2396 C CZ  . PHE B 2 69  ? -10.614 -11.513 8.397   1.00 98.01 69  B 1 
ATOM 2397 N N   . ASP B 2 70  ? -6.912  -16.652 8.748   1.00 98.10 70  B 1 
ATOM 2398 C CA  . ASP B 2 70  ? -7.594  -17.708 8.008   1.00 97.99 70  B 1 
ATOM 2399 C C   . ASP B 2 70  ? -9.115  -17.606 8.176   1.00 97.91 70  B 1 
ATOM 2400 O O   . ASP B 2 70  ? -9.614  -17.248 9.243   1.00 97.59 70  B 1 
ATOM 2401 C CB  . ASP B 2 70  ? -7.055  -19.096 8.410   1.00 97.76 70  B 1 
ATOM 2402 C CG  . ASP B 2 70  ? -7.172  -19.423 9.910   1.00 97.63 70  B 1 
ATOM 2403 O OD1 . ASP B 2 70  ? -6.492  -18.755 10.736  1.00 93.93 70  B 1 
ATOM 2404 O OD2 . ASP B 2 70  ? -7.859  -20.394 10.283  1.00 94.06 70  B 1 
ATOM 2405 N N   . THR B 2 71  ? -9.854  -17.910 7.099   1.00 97.84 71  B 1 
ATOM 2406 C CA  . THR B 2 71  ? -11.321 -17.980 7.123   1.00 97.53 71  B 1 
ATOM 2407 C C   . THR B 2 71  ? -11.780 -19.433 7.085   1.00 96.75 71  B 1 
ATOM 2408 O O   . THR B 2 71  ? -11.894 -20.072 8.142   1.00 94.53 71  B 1 
ATOM 2409 C CB  . THR B 2 71  ? -11.957 -17.120 6.015   1.00 97.43 71  B 1 
ATOM 2410 O OG1 . THR B 2 71  ? -11.512 -17.509 4.741   1.00 95.73 71  B 1 
ATOM 2411 C CG2 . THR B 2 71  ? -11.646 -15.639 6.189   1.00 95.57 71  B 1 
ATOM 2412 N N   . ASP B 2 72  ? -12.008 -19.969 5.882   1.00 96.76 72  B 1 
ATOM 2413 C CA  . ASP B 2 72  ? -12.428 -21.343 5.617   1.00 95.73 72  B 1 
ATOM 2414 C C   . ASP B 2 72  ? -11.611 -21.942 4.473   1.00 95.70 72  B 1 
ATOM 2415 O O   . ASP B 2 72  ? -11.115 -21.225 3.602   1.00 92.06 72  B 1 
ATOM 2416 C CB  . ASP B 2 72  ? -13.914 -21.367 5.249   1.00 93.46 72  B 1 
ATOM 2417 C CG  . ASP B 2 72  ? -14.806 -20.879 6.385   1.00 89.59 72  B 1 
ATOM 2418 O OD1 . ASP B 2 72  ? -14.970 -21.622 7.383   1.00 82.31 72  B 1 
ATOM 2419 O OD2 . ASP B 2 72  ? -15.394 -19.785 6.269   1.00 81.89 72  B 1 
ATOM 2420 N N   . ASN B 2 73  ? -11.526 -23.268 4.423   1.00 94.43 73  B 1 
ATOM 2421 C CA  . ASN B 2 73  ? -10.779 -23.997 3.407   1.00 94.57 73  B 1 
ATOM 2422 C C   . ASN B 2 73  ? -9.344  -23.464 3.274   1.00 95.16 73  B 1 
ATOM 2423 O O   . ASN B 2 73  ? -8.638  -23.360 4.293   1.00 90.47 73  B 1 
ATOM 2424 C CB  . ASN B 2 73  ? -11.584 -24.005 2.083   1.00 92.15 73  B 1 
ATOM 2425 C CG  . ASN B 2 73  ? -13.012 -24.470 2.262   1.00 88.80 73  B 1 
ATOM 2426 O OD1 . ASN B 2 73  ? -13.278 -25.533 2.793   1.00 80.05 73  B 1 
ATOM 2427 N ND2 . ASN B 2 73  ? -13.971 -23.678 1.827   1.00 76.94 73  B 1 
ATOM 2428 N N   . ASP B 2 74  ? -8.919  -23.104 2.076   1.00 96.01 74  B 1 
ATOM 2429 C CA  . ASP B 2 74  ? -7.591  -22.586 1.756   1.00 96.99 74  B 1 
ATOM 2430 C C   . ASP B 2 74  ? -7.610  -21.055 1.571   1.00 97.50 74  B 1 
ATOM 2431 O O   . ASP B 2 74  ? -6.804  -20.493 0.827   1.00 96.61 74  B 1 
ATOM 2432 C CB  . ASP B 2 74  ? -7.041  -23.330 0.525   1.00 96.30 74  B 1 
ATOM 2433 C CG  . ASP B 2 74  ? -6.909  -24.840 0.722   1.00 95.89 74  B 1 
ATOM 2434 O OD1 . ASP B 2 74  ? -6.759  -25.306 1.877   1.00 91.76 74  B 1 
ATOM 2435 O OD2 . ASP B 2 74  ? -6.926  -25.571 -0.292  1.00 91.58 74  B 1 
ATOM 2436 N N   . GLU B 2 75  ? -8.545  -20.363 2.233   1.00 97.51 75  B 1 
ATOM 2437 C CA  . GLU B 2 75  ? -8.734  -18.926 2.103   1.00 97.96 75  B 1 
ATOM 2438 C C   . GLU B 2 75  ? -8.287  -18.156 3.355   1.00 98.01 75  B 1 
ATOM 2439 O O   . GLU B 2 75  ? -8.479  -18.587 4.494   1.00 97.99 75  B 1 
ATOM 2440 C CB  . GLU B 2 75  ? -10.191 -18.587 1.734   1.00 97.81 75  B 1 
ATOM 2441 C CG  . GLU B 2 75  ? -10.612 -19.187 0.383   1.00 97.08 75  B 1 
ATOM 2442 C CD  . GLU B 2 75  ? -12.038 -18.801 -0.052  1.00 96.24 75  B 1 
ATOM 2443 O OE1 . GLU B 2 75  ? -12.495 -19.352 -1.086  1.00 91.90 75  B 1 
ATOM 2444 O OE2 . GLU B 2 75  ? -12.673 -17.948 0.604   1.00 91.58 75  B 1 
ATOM 2445 N N   . ALA B 2 76  ? -7.710  -16.975 3.126   1.00 98.23 76  B 1 
ATOM 2446 C CA  . ALA B 2 76  ? -7.322  -16.055 4.187   1.00 98.39 76  B 1 
ATOM 2447 C C   . ALA B 2 76  ? -7.480  -14.600 3.743   1.00 98.47 76  B 1 
ATOM 2448 O O   . ALA B 2 76  ? -7.251  -14.264 2.585   1.00 98.39 76  B 1 
ATOM 2449 C CB  . ALA B 2 76  ? -5.873  -16.356 4.607   1.00 98.24 76  B 1 
ATOM 2450 N N   . PHE B 2 77  ? -7.827  -13.717 4.680   1.00 98.59 77  B 1 
ATOM 2451 C CA  . PHE B 2 77  ? -7.645  -12.286 4.487   1.00 98.56 77  B 1 
ATOM 2452 C C   . PHE B 2 77  ? -6.220  -11.889 4.830   1.00 98.51 77  B 1 
ATOM 2453 O O   . PHE B 2 77  ? -5.681  -12.269 5.870   1.00 98.42 77  B 1 
ATOM 2454 C CB  . PHE B 2 77  ? -8.651  -11.479 5.315   1.00 98.44 77  B 1 
ATOM 2455 C CG  . PHE B 2 77  ? -10.010 -11.373 4.679   1.00 98.12 77  B 1 
ATOM 2456 C CD1 . PHE B 2 77  ? -10.250 -10.393 3.693   1.00 95.31 77  B 1 
ATOM 2457 C CD2 . PHE B 2 77  ? -11.047 -12.248 5.046   1.00 95.24 77  B 1 
ATOM 2458 C CE1 . PHE B 2 77  ? -11.521 -10.284 3.094   1.00 94.91 77  B 1 
ATOM 2459 C CE2 . PHE B 2 77  ? -12.314 -12.149 4.452   1.00 94.46 77  B 1 
ATOM 2460 C CZ  . PHE B 2 77  ? -12.551 -11.167 3.468   1.00 96.42 77  B 1 
ATOM 2461 N N   . ILE B 2 78  ? -5.607  -11.093 3.961   1.00 98.65 78  B 1 
ATOM 2462 C CA  . ILE B 2 78  ? -4.312  -10.442 4.183   1.00 98.66 78  B 1 
ATOM 2463 C C   . ILE B 2 78  ? -4.483  -8.926  4.133   1.00 98.63 78  B 1 
ATOM 2464 O O   . ILE B 2 78  ? -5.357  -8.418  3.431   1.00 98.51 78  B 1 
ATOM 2465 C CB  . ILE B 2 78  ? -3.242  -10.935 3.185   1.00 98.46 78  B 1 
ATOM 2466 C CG1 . ILE B 2 78  ? -3.609  -10.622 1.720   1.00 97.69 78  B 1 
ATOM 2467 C CG2 . ILE B 2 78  ? -2.987  -12.441 3.392   1.00 97.28 78  B 1 
ATOM 2468 C CD1 . ILE B 2 78  ? -2.475  -10.875 0.728   1.00 97.28 78  B 1 
ATOM 2469 N N   . PHE B 2 79  ? -3.631  -8.202  4.844   1.00 98.60 79  B 1 
ATOM 2470 C CA  . PHE B 2 79  ? -3.674  -6.751  4.984   1.00 98.68 79  B 1 
ATOM 2471 C C   . PHE B 2 79  ? -2.293  -6.141  4.761   1.00 98.47 79  B 1 
ATOM 2472 O O   . PHE B 2 79  ? -1.269  -6.754  5.056   1.00 98.22 79  B 1 
ATOM 2473 C CB  . PHE B 2 79  ? -4.219  -6.365  6.371   1.00 98.62 79  B 1 
ATOM 2474 C CG  . PHE B 2 79  ? -5.617  -6.873  6.681   1.00 98.66 79  B 1 
ATOM 2475 C CD1 . PHE B 2 79  ? -6.726  -6.004  6.605   1.00 97.72 79  B 1 
ATOM 2476 C CD2 . PHE B 2 79  ? -5.828  -8.218  7.044   1.00 97.55 79  B 1 
ATOM 2477 C CE1 . PHE B 2 79  ? -8.016  -6.466  6.868   1.00 97.47 79  B 1 
ATOM 2478 C CE2 . PHE B 2 79  ? -7.123  -8.696  7.300   1.00 97.37 79  B 1 
ATOM 2479 C CZ  . PHE B 2 79  ? -8.226  -7.821  7.209   1.00 98.43 79  B 1 
ATOM 2480 N N   . TYR B 2 80  ? -2.265  -4.909  4.270   1.00 98.20 80  B 1 
ATOM 2481 C CA  . TYR B 2 80  ? -1.112  -4.022  4.306   1.00 97.93 80  B 1 
ATOM 2482 C C   . TYR B 2 80  ? -1.601  -2.576  4.454   1.00 97.68 80  B 1 
ATOM 2483 O O   . TYR B 2 80  ? -2.276  -2.056  3.564   1.00 97.14 80  B 1 
ATOM 2484 C CB  . TYR B 2 80  ? -0.243  -4.189  3.051   1.00 97.61 80  B 1 
ATOM 2485 C CG  . TYR B 2 80  ? 0.948   -3.260  3.059   1.00 97.42 80  B 1 
ATOM 2486 C CD1 . TYR B 2 80  ? 0.940   -2.067  2.308   1.00 96.26 80  B 1 
ATOM 2487 C CD2 . TYR B 2 80  ? 2.032   -3.539  3.904   1.00 96.42 80  B 1 
ATOM 2488 C CE1 . TYR B 2 80  ? 1.997   -1.156  2.416   1.00 95.48 80  B 1 
ATOM 2489 C CE2 . TYR B 2 80  ? 3.094   -2.630  4.027   1.00 95.52 80  B 1 
ATOM 2490 C CZ  . TYR B 2 80  ? 3.069   -1.433  3.289   1.00 96.10 80  B 1 
ATOM 2491 O OH  . TYR B 2 80  ? 4.092   -0.540  3.448   1.00 94.82 80  B 1 
ATOM 2492 N N   . GLU B 2 81  ? -1.268  -1.955  5.583   1.00 97.53 81  B 1 
ATOM 2493 C CA  . GLU B 2 81  ? -1.794  -0.644  5.983   1.00 97.33 81  B 1 
ATOM 2494 C C   . GLU B 2 81  ? -3.342  -0.622  5.906   1.00 97.31 81  B 1 
ATOM 2495 O O   . GLU B 2 81  ? -3.990  -1.425  6.581   1.00 96.01 81  B 1 
ATOM 2496 C CB  . GLU B 2 81  ? -1.118  0.496   5.202   1.00 96.82 81  B 1 
ATOM 2497 C CG  . GLU B 2 81  ? 0.414   0.570   5.360   1.00 96.22 81  B 1 
ATOM 2498 C CD  . GLU B 2 81  ? 0.991   1.777   4.587   1.00 95.38 81  B 1 
ATOM 2499 O OE1 . GLU B 2 81  ? 2.133   2.215   4.856   1.00 90.73 81  B 1 
ATOM 2500 O OE2 . GLU B 2 81  ? 0.299   2.344   3.712   1.00 91.01 81  B 1 
ATOM 2501 N N   . LYS B 2 82  ? -3.944  0.261   5.108   1.00 97.39 82  B 1 
ATOM 2502 C CA  . LYS B 2 82  ? -5.397  0.357   4.926   1.00 97.42 82  B 1 
ATOM 2503 C C   . LYS B 2 82  ? -5.965  -0.526  3.815   1.00 97.95 82  B 1 
ATOM 2504 O O   . LYS B 2 82  ? -7.153  -0.403  3.517   1.00 97.42 82  B 1 
ATOM 2505 C CB  . LYS B 2 82  ? -5.813  1.829   4.759   1.00 95.27 82  B 1 
ATOM 2506 C CG  . LYS B 2 82  ? -5.427  2.428   3.400   1.00 91.22 82  B 1 
ATOM 2507 C CD  . LYS B 2 82  ? -5.939  3.875   3.293   1.00 90.47 82  B 1 
ATOM 2508 C CE  . LYS B 2 82  ? -5.526  4.460   1.938   1.00 81.76 82  B 1 
ATOM 2509 N NZ  . LYS B 2 82  ? -5.969  5.859   1.782   1.00 76.07 82  B 1 
ATOM 2510 N N   . PHE B 2 83  ? -5.155  -1.387  3.183   1.00 97.94 83  B 1 
ATOM 2511 C CA  . PHE B 2 83  ? -5.580  -2.274  2.105   1.00 97.95 83  B 1 
ATOM 2512 C C   . PHE B 2 83  ? -5.686  -3.718  2.581   1.00 98.23 83  B 1 
ATOM 2513 O O   . PHE B 2 83  ? -4.942  -4.156  3.455   1.00 98.14 83  B 1 
ATOM 2514 C CB  . PHE B 2 83  ? -4.655  -2.153  0.900   1.00 97.47 83  B 1 
ATOM 2515 C CG  . PHE B 2 83  ? -4.663  -0.783  0.262   1.00 97.14 83  B 1 
ATOM 2516 C CD1 . PHE B 2 83  ? -5.684  -0.425  -0.644  1.00 94.03 83  B 1 
ATOM 2517 C CD2 . PHE B 2 83  ? -3.670  0.160   0.592   1.00 93.56 83  B 1 
ATOM 2518 C CE1 . PHE B 2 83  ? -5.710  0.852   -1.216  1.00 92.28 83  B 1 
ATOM 2519 C CE2 . PHE B 2 83  ? -3.697  1.444   0.022   1.00 92.17 83  B 1 
ATOM 2520 C CZ  . PHE B 2 83  ? -4.714  1.790   -0.877  1.00 93.65 83  B 1 
ATOM 2521 N N   . CYS B 2 84  ? -6.605  -4.473  1.981   1.00 98.22 84  B 1 
ATOM 2522 C CA  . CYS B 2 84  ? -6.762  -5.893  2.231   1.00 98.39 84  B 1 
ATOM 2523 C C   . CYS B 2 84  ? -7.209  -6.652  0.982   1.00 98.24 84  B 1 
ATOM 2524 O O   . CYS B 2 84  ? -7.721  -6.072  0.018   1.00 97.97 84  B 1 
ATOM 2525 C CB  . CYS B 2 84  ? -7.707  -6.111  3.427   1.00 97.95 84  B 1 
ATOM 2526 S SG  . CYS B 2 84  ? -9.375  -5.485  3.103   1.00 97.52 84  B 1 
ATOM 2527 N N   . ALA B 2 85  ? -7.034  -7.974  1.001   1.00 98.34 85  B 1 
ATOM 2528 C CA  . ALA B 2 85  ? -7.546  -8.885  -0.008  1.00 98.37 85  B 1 
ATOM 2529 C C   . ALA B 2 85  ? -7.932  -10.225 0.628   1.00 98.56 85  B 1 
ATOM 2530 O O   . ALA B 2 85  ? -7.285  -10.675 1.567   1.00 98.47 85  B 1 
ATOM 2531 C CB  . ALA B 2 85  ? -6.498  -9.070  -1.108  1.00 98.03 85  B 1 
ATOM 2532 N N   . LEU B 2 86  ? -8.959  -10.873 0.076   1.00 98.41 86  B 1 
ATOM 2533 C CA  . LEU B 2 86  ? -9.214  -12.292 0.307   1.00 98.23 86  B 1 
ATOM 2534 C C   . LEU B 2 86  ? -8.435  -13.094 -0.736  1.00 98.21 86  B 1 
ATOM 2535 O O   . LEU B 2 86  ? -8.589  -12.855 -1.933  1.00 97.93 86  B 1 
ATOM 2536 C CB  . LEU B 2 86  ? -10.724 -12.565 0.237   1.00 98.19 86  B 1 
ATOM 2537 C CG  . LEU B 2 86  ? -11.116 -14.039 0.505   1.00 97.76 86  B 1 
ATOM 2538 C CD1 . LEU B 2 86  ? -10.820 -14.460 1.941   1.00 96.34 86  B 1 
ATOM 2539 C CD2 . LEU B 2 86  ? -12.613 -14.215 0.248   1.00 96.18 86  B 1 
ATOM 2540 N N   . ILE B 2 87  ? -7.620  -14.041 -0.291  1.00 98.49 87  B 1 
ATOM 2541 C CA  . ILE B 2 87  ? -6.806  -14.898 -1.149  1.00 98.46 87  B 1 
ATOM 2542 C C   . ILE B 2 87  ? -7.129  -16.371 -0.930  1.00 98.45 87  B 1 
ATOM 2543 O O   . ILE B 2 87  ? -7.463  -16.788 0.177   1.00 98.37 87  B 1 
ATOM 2544 C CB  . ILE B 2 87  ? -5.295  -14.622 -0.981  1.00 98.27 87  B 1 
ATOM 2545 C CG1 . ILE B 2 87  ? -4.755  -14.994 0.416   1.00 97.49 87  B 1 
ATOM 2546 C CG2 . ILE B 2 87  ? -4.993  -13.138 -1.312  1.00 97.17 87  B 1 
ATOM 2547 C CD1 . ILE B 2 87  ? -3.216  -15.023 0.507   1.00 96.85 87  B 1 
ATOM 2548 N N   . ASP B 2 88  ? -6.975  -17.169 -1.981  1.00 97.83 88  B 1 
ATOM 2549 C CA  . ASP B 2 88  ? -6.722  -18.602 -1.895  1.00 97.80 88  B 1 
ATOM 2550 C C   . ASP B 2 88  ? -5.199  -18.775 -1.893  1.00 97.68 88  B 1 
ATOM 2551 O O   . ASP B 2 88  ? -4.530  -18.464 -2.886  1.00 97.31 88  B 1 
ATOM 2552 C CB  . ASP B 2 88  ? -7.404  -19.294 -3.078  1.00 97.65 88  B 1 
ATOM 2553 C CG  . ASP B 2 88  ? -7.182  -20.809 -3.186  1.00 96.22 88  B 1 
ATOM 2554 O OD1 . ASP B 2 88  ? -6.325  -21.366 -2.472  1.00 90.94 88  B 1 
ATOM 2555 O OD2 . ASP B 2 88  ? -7.853  -21.397 -4.071  1.00 89.64 88  B 1 
ATOM 2556 N N   . TYR B 2 89  ? -4.635  -19.197 -0.759  1.00 97.95 89  B 1 
ATOM 2557 C CA  . TYR B 2 89  ? -3.195  -19.347 -0.587  1.00 97.79 89  B 1 
ATOM 2558 C C   . TYR B 2 89  ? -2.659  -20.675 -1.131  1.00 97.47 89  B 1 
ATOM 2559 O O   . TYR B 2 89  ? -1.445  -20.882 -1.141  1.00 96.43 89  B 1 
ATOM 2560 C CB  . TYR B 2 89  ? -2.813  -19.131 0.887   1.00 97.70 89  B 1 
ATOM 2561 C CG  . TYR B 2 89  ? -3.511  -20.041 1.868   1.00 98.09 89  B 1 
ATOM 2562 C CD1 . TYR B 2 89  ? -4.680  -19.605 2.519   1.00 96.53 89  B 1 
ATOM 2563 C CD2 . TYR B 2 89  ? -2.999  -21.325 2.151   1.00 96.56 89  B 1 
ATOM 2564 C CE1 . TYR B 2 89  ? -5.335  -20.433 3.448   1.00 96.25 89  B 1 
ATOM 2565 C CE2 . TYR B 2 89  ? -3.647  -22.164 3.065   1.00 95.95 89  B 1 
ATOM 2566 C CZ  . TYR B 2 89  ? -4.817  -21.715 3.715   1.00 97.85 89  B 1 
ATOM 2567 O OH  . TYR B 2 89  ? -5.460  -22.525 4.609   1.00 97.51 89  B 1 
ATOM 2568 N N   . ALA B 2 90  ? -3.530  -21.537 -1.645  1.00 96.51 90  B 1 
ATOM 2569 C CA  . ALA B 2 90  ? -3.221  -22.778 -2.356  1.00 96.12 90  B 1 
ATOM 2570 C C   . ALA B 2 90  ? -2.050  -23.568 -1.729  1.00 96.29 90  B 1 
ATOM 2571 O O   . ALA B 2 90  ? -0.972  -23.677 -2.333  1.00 95.00 90  B 1 
ATOM 2572 C CB  . ALA B 2 90  ? -3.024  -22.440 -3.839  1.00 95.20 90  B 1 
ATOM 2573 N N   . PRO B 2 91  ? -2.228  -24.121 -0.523  1.00 96.37 91  B 1 
ATOM 2574 C CA  . PRO B 2 91  ? -1.139  -24.691 0.254   1.00 95.35 91  B 1 
ATOM 2575 C C   . PRO B 2 91  ? -0.381  -25.775 -0.520  1.00 93.24 91  B 1 
ATOM 2576 O O   . PRO B 2 91  ? -0.979  -26.591 -1.220  1.00 88.97 91  B 1 
ATOM 2577 C CB  . PRO B 2 91  ? -1.779  -25.223 1.542   1.00 95.06 91  B 1 
ATOM 2578 C CG  . PRO B 2 91  ? -3.228  -25.479 1.131   1.00 93.27 91  B 1 
ATOM 2579 C CD  . PRO B 2 91  ? -3.503  -24.354 0.139   1.00 95.81 91  B 1 
ATOM 2580 N N   . HIS B 2 92  ? 0.948   -25.756 -0.406  1.00 92.89 92  B 1 
ATOM 2581 C CA  . HIS B 2 92  ? 1.849   -26.671 -1.114  1.00 91.46 92  B 1 
ATOM 2582 C C   . HIS B 2 92  ? 1.738   -26.633 -2.650  1.00 91.08 92  B 1 
ATOM 2583 O O   . HIS B 2 92  ? 2.097   -27.592 -3.338  1.00 85.98 92  B 1 
ATOM 2584 C CB  . HIS B 2 92  ? 1.721   -28.094 -0.540  1.00 89.39 92  B 1 
ATOM 2585 C CG  . HIS B 2 92  ? 1.980   -28.146 0.936   1.00 89.07 92  B 1 
ATOM 2586 N ND1 . HIS B 2 92  ? 3.230   -28.065 1.523   1.00 78.22 92  B 1 
ATOM 2587 C CD2 . HIS B 2 92  ? 1.044   -28.261 1.921   1.00 76.73 92  B 1 
ATOM 2588 C CE1 . HIS B 2 92  ? 3.037   -28.134 2.858   1.00 79.93 92  B 1 
ATOM 2589 N NE2 . HIS B 2 92  ? 1.726   -28.248 3.130   1.00 80.96 92  B 1 
ATOM 2590 N N   . SER B 2 93  ? 1.261   -25.528 -3.219  1.00 91.68 93  B 1 
ATOM 2591 C CA  . SER B 2 93  ? 1.163   -25.341 -4.660  1.00 91.29 93  B 1 
ATOM 2592 C C   . SER B 2 93  ? 1.537   -23.917 -5.085  1.00 90.83 93  B 1 
ATOM 2593 O O   . SER B 2 93  ? 1.786   -23.033 -4.263  1.00 87.36 93  B 1 
ATOM 2594 C CB  . SER B 2 93  ? -0.237  -25.748 -5.140  1.00 89.03 93  B 1 
ATOM 2595 O OG  . SER B 2 93  ? -1.125  -24.654 -5.160  1.00 85.33 93  B 1 
ATOM 2596 N N   . ASN B 2 94  ? 1.574   -23.686 -6.394  1.00 91.75 94  B 1 
ATOM 2597 C CA  . ASN B 2 94  ? 1.808   -22.386 -7.023  1.00 91.10 94  B 1 
ATOM 2598 C C   . ASN B 2 94  ? 0.536   -21.801 -7.667  1.00 92.86 94  B 1 
ATOM 2599 O O   . ASN B 2 94  ? 0.620   -21.039 -8.627  1.00 89.54 94  B 1 
ATOM 2600 C CB  . ASN B 2 94  ? 2.969   -22.524 -8.022  1.00 86.72 94  B 1 
ATOM 2601 C CG  . ASN B 2 94  ? 2.660   -23.444 -9.202  1.00 79.00 94  B 1 
ATOM 2602 O OD1 . ASN B 2 94  ? 1.701   -24.194 -9.235  1.00 68.15 94  B 1 
ATOM 2603 N ND2 . ASN B 2 94  ? 3.494   -23.424 -10.209 1.00 70.38 94  B 1 
ATOM 2604 N N   . LYS B 2 95  ? -0.638  -22.212 -7.182  1.00 93.32 95  B 1 
ATOM 2605 C CA  . LYS B 2 95  ? -1.953  -21.829 -7.721  1.00 94.75 95  B 1 
ATOM 2606 C C   . LYS B 2 95  ? -2.702  -20.837 -6.829  1.00 96.27 95  B 1 
ATOM 2607 O O   . LYS B 2 95  ? -3.926  -20.754 -6.902  1.00 94.24 95  B 1 
ATOM 2608 C CB  . LYS B 2 95  ? -2.794  -23.083 -7.996  1.00 92.83 95  B 1 
ATOM 2609 C CG  . LYS B 2 95  ? -2.164  -24.014 -9.034  1.00 88.41 95  B 1 
ATOM 2610 C CD  . LYS B 2 95  ? -3.111  -25.179 -9.300  1.00 76.92 95  B 1 
ATOM 2611 C CE  . LYS B 2 95  ? -2.507  -26.125 -10.330 1.00 67.87 95  B 1 
ATOM 2612 N NZ  . LYS B 2 95  ? -3.402  -27.274 -10.572 1.00 58.22 95  B 1 
ATOM 2613 N N   . ASP B 2 96  ? -1.973  -20.100 -6.008  1.00 96.24 96  B 1 
ATOM 2614 C CA  . ASP B 2 96  ? -2.528  -19.012 -5.219  1.00 96.44 96  B 1 
ATOM 2615 C C   . ASP B 2 96  ? -3.204  -17.970 -6.127  1.00 96.70 96  B 1 
ATOM 2616 O O   . ASP B 2 96  ? -2.797  -17.753 -7.276  1.00 96.22 96  B 1 
ATOM 2617 C CB  . ASP B 2 96  ? -1.441  -18.389 -4.328  1.00 96.25 96  B 1 
ATOM 2618 C CG  . ASP B 2 96  ? -0.312  -17.774 -5.150  1.00 96.36 96  B 1 
ATOM 2619 O OD1 . ASP B 2 96  ? 0.577   -18.528 -5.618  1.00 90.88 96  B 1 
ATOM 2620 O OD2 . ASP B 2 96  ? -0.329  -16.531 -5.347  1.00 91.52 96  B 1 
ATOM 2621 N N   . LYS B 2 97  ? -4.265  -17.354 -5.623  1.00 97.57 97  B 1 
ATOM 2622 C CA  . LYS B 2 97  ? -5.022  -16.353 -6.363  1.00 97.68 97  B 1 
ATOM 2623 C C   . LYS B 2 97  ? -5.691  -15.355 -5.418  1.00 98.08 97  B 1 
ATOM 2624 O O   . LYS B 2 97  ? -6.108  -15.706 -4.315  1.00 97.67 97  B 1 
ATOM 2625 C CB  . LYS B 2 97  ? -6.039  -17.029 -7.309  1.00 96.19 97  B 1 
ATOM 2626 C CG  . LYS B 2 97  ? -7.128  -17.803 -6.539  1.00 87.07 97  B 1 
ATOM 2627 C CD  . LYS B 2 97  ? -7.952  -18.737 -7.421  1.00 87.04 97  B 1 
ATOM 2628 C CE  . LYS B 2 97  ? -8.928  -19.427 -6.455  1.00 73.52 97  B 1 
ATOM 2629 N NZ  . LYS B 2 97  ? -9.300  -20.800 -6.842  1.00 66.85 97  B 1 
ATOM 2630 N N   . ILE B 2 98  ? -5.864  -14.130 -5.884  1.00 97.43 98  B 1 
ATOM 2631 C CA  . ILE B 2 98  ? -6.739  -13.153 -5.236  1.00 97.36 98  B 1 
ATOM 2632 C C   . ILE B 2 98  ? -8.184  -13.487 -5.623  1.00 97.16 98  B 1 
ATOM 2633 O O   . ILE B 2 98  ? -8.516  -13.551 -6.807  1.00 96.31 98  B 1 
ATOM 2634 C CB  . ILE B 2 98  ? -6.329  -11.713 -5.605  1.00 97.34 98  B 1 
ATOM 2635 C CG1 . ILE B 2 98  ? -4.892  -11.420 -5.114  1.00 96.77 98  B 1 
ATOM 2636 C CG2 . ILE B 2 98  ? -7.319  -10.709 -5.003  1.00 96.76 98  B 1 
ATOM 2637 C CD1 . ILE B 2 98  ? -4.316  -10.080 -5.595  1.00 95.40 98  B 1 
ATOM 2638 N N   . ILE B 2 99  ? -9.031  -13.691 -4.626  1.00 97.76 99  B 1 
ATOM 2639 C CA  . ILE B 2 99  ? -10.469 -13.937 -4.785  1.00 97.38 99  B 1 
ATOM 2640 C C   . ILE B 2 99  ? -11.218 -12.605 -4.783  1.00 96.91 99  B 1 
ATOM 2641 O O   . ILE B 2 99  ? -12.088 -12.374 -5.627  1.00 95.86 99  B 1 
ATOM 2642 C CB  . ILE B 2 99  ? -10.979 -14.875 -3.665  1.00 97.27 99  B 1 
ATOM 2643 C CG1 . ILE B 2 99  ? -10.247 -16.240 -3.725  1.00 95.68 99  B 1 
ATOM 2644 C CG2 . ILE B 2 99  ? -12.501 -15.073 -3.763  1.00 95.72 99  B 1 
ATOM 2645 C CD1 . ILE B 2 99  ? -10.531 -17.124 -2.513  1.00 90.77 99  B 1 
ATOM 2646 N N   . LEU B 2 100 ? -10.880 -11.707 -3.844  1.00 96.85 100 B 1 
ATOM 2647 C CA  . LEU B 2 100 ? -11.522 -10.412 -3.672  1.00 96.47 100 B 1 
ATOM 2648 C C   . LEU B 2 100 ? -10.498 -9.339  -3.287  1.00 96.74 100 B 1 
ATOM 2649 O O   . LEU B 2 100 ? -9.716  -9.520  -2.360  1.00 96.08 100 B 1 
ATOM 2650 C CB  . LEU B 2 100 ? -12.628 -10.570 -2.612  1.00 95.53 100 B 1 
ATOM 2651 C CG  . LEU B 2 100 ? -13.550 -9.349  -2.464  1.00 90.39 100 B 1 
ATOM 2652 C CD1 . LEU B 2 100 ? -14.395 -9.112  -3.718  1.00 84.54 100 B 1 
ATOM 2653 C CD2 . LEU B 2 100 ? -14.496 -9.562  -1.288  1.00 84.59 100 B 1 
ATOM 2654 N N   . GLY B 2 101 ? -10.542 -8.199  -3.977  1.00 95.07 101 B 1 
ATOM 2655 C CA  . GLY B 2 101 ? -9.649  -7.074  -3.733  1.00 94.79 101 B 1 
ATOM 2656 C C   . GLY B 2 101 ? -8.506  -6.955  -4.749  1.00 95.64 101 B 1 
ATOM 2657 O O   . GLY B 2 101 ? -8.563  -7.551  -5.825  1.00 93.89 101 B 1 
ATOM 2658 N N   . PRO B 2 102 ? -7.464  -6.165  -4.430  1.00 96.28 102 B 1 
ATOM 2659 C CA  . PRO B 2 102 ? -7.282  -5.372  -3.209  1.00 96.21 102 B 1 
ATOM 2660 C C   . PRO B 2 102 ? -8.376  -4.314  -3.010  1.00 96.50 102 B 1 
ATOM 2661 O O   . PRO B 2 102 ? -8.807  -3.671  -3.965  1.00 95.31 102 B 1 
ATOM 2662 C CB  . PRO B 2 102 ? -5.902  -4.729  -3.327  1.00 94.67 102 B 1 
ATOM 2663 C CG  . PRO B 2 102 ? -5.181  -5.596  -4.349  1.00 92.02 102 B 1 
ATOM 2664 C CD  . PRO B 2 102 ? -6.295  -6.038  -5.274  1.00 94.36 102 B 1 
ATOM 2665 N N   . LYS B 2 103 ? -8.799  -4.128  -1.760  1.00 96.95 103 B 1 
ATOM 2666 C CA  . LYS B 2 103 ? -9.731  -3.070  -1.349  1.00 96.95 103 B 1 
ATOM 2667 C C   . LYS B 2 103 ? -9.222  -2.376  -0.086  1.00 97.74 103 B 1 
ATOM 2668 O O   . LYS B 2 103 ? -8.469  -2.970  0.681   1.00 97.33 103 B 1 
ATOM 2669 C CB  . LYS B 2 103 ? -11.130 -3.639  -1.103  1.00 94.54 103 B 1 
ATOM 2670 C CG  . LYS B 2 103 ? -11.824 -4.139  -2.381  1.00 88.35 103 B 1 
ATOM 2671 C CD  . LYS B 2 103 ? -13.251 -4.579  -2.040  1.00 88.09 103 B 1 
ATOM 2672 C CE  . LYS B 2 103 ? -13.980 -5.082  -3.277  1.00 80.92 103 B 1 
ATOM 2673 N NZ  . LYS B 2 103 ? -15.348 -5.526  -2.899  1.00 74.44 103 B 1 
ATOM 2674 N N   . LYS B 2 104 ? -9.684  -1.150  0.153   1.00 97.37 104 B 1 
ATOM 2675 C CA  . LYS B 2 104 ? -9.519  -0.520  1.462   1.00 97.72 104 B 1 
ATOM 2676 C C   . LYS B 2 104 ? -10.295 -1.308  2.516   1.00 97.93 104 B 1 
ATOM 2677 O O   . LYS B 2 104 ? -11.338 -1.893  2.207   1.00 97.99 104 B 1 
ATOM 2678 C CB  . LYS B 2 104 ? -9.961  0.954   1.409   1.00 97.48 104 B 1 
ATOM 2679 C CG  . LYS B 2 104 ? -9.025  1.790   0.516   1.00 97.08 104 B 1 
ATOM 2680 C CD  . LYS B 2 104 ? -9.516  3.219   0.316   1.00 96.09 104 B 1 
ATOM 2681 C CE  . LYS B 2 104 ? -8.512  3.923   -0.609  1.00 93.84 104 B 1 
ATOM 2682 N NZ  . LYS B 2 104 ? -8.946  5.276   -1.035  1.00 91.03 104 B 1 
ATOM 2683 N N   . ILE B 2 105 ? -9.805  -1.307  3.759   1.00 98.09 105 B 1 
ATOM 2684 C CA  . ILE B 2 105 ? -10.484 -1.962  4.886   1.00 98.26 105 B 1 
ATOM 2685 C C   . ILE B 2 105 ? -11.928 -1.464  5.005   1.00 98.05 105 B 1 
ATOM 2686 O O   . ILE B 2 105 ? -12.833 -2.284  5.126   1.00 97.86 105 B 1 
ATOM 2687 C CB  . ILE B 2 105 ? -9.680  -1.741  6.190   1.00 98.29 105 B 1 
ATOM 2688 C CG1 . ILE B 2 105 ? -8.353  -2.526  6.140   1.00 97.70 105 B 1 
ATOM 2689 C CG2 . ILE B 2 105 ? -10.492 -2.169  7.424   1.00 97.74 105 B 1 
ATOM 2690 C CD1 . ILE B 2 105 ? -7.336  -2.105  7.209   1.00 97.26 105 B 1 
ATOM 2691 N N   . ALA B 2 106 ? -12.152 -0.154  4.877   1.00 98.03 106 B 1 
ATOM 2692 C CA  . ALA B 2 106 ? -13.483 0.457   4.923   1.00 97.60 106 B 1 
ATOM 2693 C C   . ALA B 2 106 ? -14.436 -0.041  3.815   1.00 97.44 106 B 1 
ATOM 2694 O O   . ALA B 2 106 ? -15.641 -0.115  4.031   1.00 96.65 106 B 1 
ATOM 2695 C CB  . ALA B 2 106 ? -13.301 1.971   4.837   1.00 97.05 106 B 1 
ATOM 2696 N N   . ASP B 2 107 ? -13.913 -0.434  2.632   1.00 97.45 107 B 1 
ATOM 2697 C CA  . ASP B 2 107 ? -14.733 -0.949  1.532   1.00 97.00 107 B 1 
ATOM 2698 C C   . ASP B 2 107 ? -14.972 -2.466  1.646   1.00 97.27 107 B 1 
ATOM 2699 O O   . ASP B 2 107 ? -15.971 -2.985  1.141   1.00 96.59 107 B 1 
ATOM 2700 C CB  . ASP B 2 107 ? -14.059 -0.650  0.183   1.00 96.71 107 B 1 
ATOM 2701 C CG  . ASP B 2 107 ? -13.855 0.836   -0.110  1.00 96.06 107 B 1 
ATOM 2702 O OD1 . ASP B 2 107 ? -14.722 1.650   0.253   1.00 92.98 107 B 1 
ATOM 2703 O OD2 . ASP B 2 107 ? -12.817 1.142   -0.742  1.00 92.59 107 B 1 
ATOM 2704 N N   . MET B 2 108 ? -14.049 -3.197  2.293   1.00 97.84 108 B 1 
ATOM 2705 C CA  . MET B 2 108 ? -14.178 -4.640  2.540   1.00 97.74 108 B 1 
ATOM 2706 C C   . MET B 2 108 ? -15.035 -4.915  3.780   1.00 97.75 108 B 1 
ATOM 2707 O O   . MET B 2 108 ? -15.869 -5.819  3.766   1.00 97.27 108 B 1 
ATOM 2708 C CB  . MET B 2 108 ? -12.779 -5.251  2.694   1.00 97.55 108 B 1 
ATOM 2709 C CG  . MET B 2 108 ? -12.814 -6.785  2.657   1.00 95.86 108 B 1 
ATOM 2710 S SD  . MET B 2 108 ? -13.162 -7.505  1.027   1.00 95.78 108 B 1 
ATOM 2711 C CE  . MET B 2 108 ? -11.532 -7.302  0.258   1.00 91.12 108 B 1 
ATOM 2712 N N   . PHE B 2 109 ? -14.841 -4.120  4.825   1.00 98.04 109 B 1 
ATOM 2713 C CA  . PHE B 2 109 ? -15.488 -4.216  6.126   1.00 97.83 109 B 1 
ATOM 2714 C C   . PHE B 2 109 ? -16.086 -2.848  6.509   1.00 97.63 109 B 1 
ATOM 2715 O O   . PHE B 2 109 ? -15.478 -2.127  7.307   1.00 96.93 109 B 1 
ATOM 2716 C CB  . PHE B 2 109 ? -14.469 -4.704  7.162   1.00 97.95 109 B 1 
ATOM 2717 C CG  . PHE B 2 109 ? -13.748 -5.991  6.803   1.00 98.30 109 B 1 
ATOM 2718 C CD1 . PHE B 2 109 ? -14.431 -7.213  6.830   1.00 97.28 109 B 1 
ATOM 2719 C CD2 . PHE B 2 109 ? -12.399 -5.961  6.422   1.00 97.27 109 B 1 
ATOM 2720 C CE1 . PHE B 2 109 ? -13.765 -8.407  6.498   1.00 96.98 109 B 1 
ATOM 2721 C CE2 . PHE B 2 109 ? -11.724 -7.146  6.091   1.00 96.95 109 B 1 
ATOM 2722 C CZ  . PHE B 2 109 ? -12.411 -8.373  6.129   1.00 97.92 109 B 1 
ATOM 2723 N N   . PRO B 2 110 ? -17.247 -2.452  5.960   1.00 97.07 110 B 1 
ATOM 2724 C CA  . PRO B 2 110 ? -17.788 -1.094  6.105   1.00 96.06 110 B 1 
ATOM 2725 C C   . PRO B 2 110 ? -17.960 -0.622  7.553   1.00 96.10 110 B 1 
ATOM 2726 O O   . PRO B 2 110 ? -17.843 0.562   7.844   1.00 95.41 110 B 1 
ATOM 2727 C CB  . PRO B 2 110 ? -19.136 -1.120  5.377   1.00 95.19 110 B 1 
ATOM 2728 C CG  . PRO B 2 110 ? -18.922 -2.172  4.293   1.00 94.95 110 B 1 
ATOM 2729 C CD  . PRO B 2 110 ? -18.038 -3.205  4.994   1.00 96.95 110 B 1 
ATOM 2730 N N   . PHE B 2 111 ? -18.171 -1.552  8.485   1.00 97.19 111 B 1 
ATOM 2731 C CA  . PHE B 2 111 ? -18.282 -1.267  9.918   1.00 96.82 111 B 1 
ATOM 2732 C C   . PHE B 2 111 ? -16.972 -0.785  10.564  1.00 97.08 111 B 1 
ATOM 2733 O O   . PHE B 2 111 ? -16.999 -0.363  11.723  1.00 96.41 111 B 1 
ATOM 2734 C CB  . PHE B 2 111 ? -18.825 -2.512  10.623  1.00 96.38 111 B 1 
ATOM 2735 C CG  . PHE B 2 111 ? -17.992 -3.770  10.389  1.00 96.77 111 B 1 
ATOM 2736 C CD1 . PHE B 2 111 ? -18.409 -4.732  9.455   1.00 95.52 111 B 1 
ATOM 2737 C CD2 . PHE B 2 111 ? -16.798 -3.970  11.103  1.00 95.70 111 B 1 
ATOM 2738 C CE1 . PHE B 2 111 ? -17.647 -5.882  9.231   1.00 94.23 111 B 1 
ATOM 2739 C CE2 . PHE B 2 111 ? -16.023 -5.116  10.875  1.00 94.42 111 B 1 
ATOM 2740 C CZ  . PHE B 2 111 ? -16.443 -6.078  9.938   1.00 95.67 111 B 1 
ATOM 2741 N N   . PHE B 2 112 ? -15.837 -0.836  9.857   1.00 97.40 112 B 1 
ATOM 2742 C CA  . PHE B 2 112 ? -14.566 -0.277  10.321  1.00 97.55 112 B 1 
ATOM 2743 C C   . PHE B 2 112 ? -14.332 1.169   9.867   1.00 97.22 112 B 1 
ATOM 2744 O O   . PHE B 2 112 ? -13.413 1.810   10.382  1.00 96.29 112 B 1 
ATOM 2745 C CB  . PHE B 2 112 ? -13.399 -1.194  9.924   1.00 97.43 112 B 1 
ATOM 2746 C CG  . PHE B 2 112 ? -13.206 -2.441  10.768  1.00 97.76 112 B 1 
ATOM 2747 C CD1 . PHE B 2 112 ? -13.521 -2.464  12.142  1.00 96.36 112 B 1 
ATOM 2748 C CD2 . PHE B 2 112 ? -12.622 -3.580  10.189  1.00 96.11 112 B 1 
ATOM 2749 C CE1 . PHE B 2 112 ? -13.275 -3.602  12.920  1.00 95.73 112 B 1 
ATOM 2750 C CE2 . PHE B 2 112 ? -12.370 -4.724  10.967  1.00 95.49 112 B 1 
ATOM 2751 C CZ  . PHE B 2 112 ? -12.703 -4.736  12.332  1.00 97.02 112 B 1 
ATOM 2752 N N   . GLU B 2 113 ? -15.147 1.705   8.961   1.00 96.98 113 B 1 
ATOM 2753 C CA  . GLU B 2 113 ? -15.077 3.108   8.562   1.00 96.58 113 B 1 
ATOM 2754 C C   . GLU B 2 113 ? -15.271 4.026   9.784   1.00 95.85 113 B 1 
ATOM 2755 O O   . GLU B 2 113 ? -16.137 3.804   10.626  1.00 94.40 113 B 1 
ATOM 2756 C CB  . GLU B 2 113 ? -16.103 3.389   7.460   1.00 96.18 113 B 1 
ATOM 2757 C CG  . GLU B 2 113 ? -15.921 4.778   6.840   1.00 92.47 113 B 1 
ATOM 2758 C CD  . GLU B 2 113 ? -16.897 5.071   5.678   1.00 89.21 113 B 1 
ATOM 2759 O OE1 . GLU B 2 113 ? -16.669 6.094   4.987   1.00 83.19 113 B 1 
ATOM 2760 O OE2 . GLU B 2 113 ? -17.861 4.304   5.483   1.00 82.24 113 B 1 
ATOM 2761 N N   . GLY B 2 114 ? -14.411 5.035   9.910   1.00 96.67 114 B 1 
ATOM 2762 C CA  . GLY B 2 114 ? -14.408 5.960   11.047  1.00 95.99 114 B 1 
ATOM 2763 C C   . GLY B 2 114 ? -13.908 5.363   12.370  1.00 96.32 114 B 1 
ATOM 2764 O O   . GLY B 2 114 ? -13.983 6.030   13.399  1.00 94.59 114 B 1 
ATOM 2765 N N   . THR B 2 115 ? -13.393 4.133   12.372  1.00 96.37 115 B 1 
ATOM 2766 C CA  . THR B 2 115 ? -12.819 3.498   13.567  1.00 96.40 115 B 1 
ATOM 2767 C C   . THR B 2 115 ? -11.292 3.480   13.530  1.00 96.91 115 B 1 
ATOM 2768 O O   . THR B 2 115 ? -10.657 3.747   12.506  1.00 96.61 115 B 1 
ATOM 2769 C CB  . THR B 2 115 ? -13.354 2.074   13.799  1.00 96.20 115 B 1 
ATOM 2770 O OG1 . THR B 2 115 ? -12.720 1.142   12.961  1.00 94.75 115 B 1 
ATOM 2771 C CG2 . THR B 2 115 ? -14.874 1.948   13.650  1.00 94.50 115 B 1 
ATOM 2772 N N   . VAL B 2 116 ? -10.662 3.079   14.636  1.00 96.89 116 B 1 
ATOM 2773 C CA  . VAL B 2 116 ? -9.208  2.874   14.725  1.00 96.50 116 B 1 
ATOM 2774 C C   . VAL B 2 116 ? -8.675  1.814   13.741  1.00 97.21 116 B 1 
ATOM 2775 O O   . VAL B 2 116 ? -7.488  1.837   13.411  1.00 96.90 116 B 1 
ATOM 2776 C CB  . VAL B 2 116 ? -8.846  2.541   16.190  1.00 95.80 116 B 1 
ATOM 2777 C CG1 . VAL B 2 116 ? -9.336  1.165   16.652  1.00 91.37 116 B 1 
ATOM 2778 C CG2 . VAL B 2 116 ? -7.351  2.646   16.443  1.00 91.32 116 B 1 
ATOM 2779 N N   . PHE B 2 117 ? -9.539  0.917   13.245  1.00 97.87 117 B 1 
ATOM 2780 C CA  . PHE B 2 117 ? -9.172  -0.167  12.327  1.00 98.13 117 B 1 
ATOM 2781 C C   . PHE B 2 117 ? -9.148  0.247   10.851  1.00 98.29 117 B 1 
ATOM 2782 O O   . PHE B 2 117 ? -8.553  -0.453  10.041  1.00 97.71 117 B 1 
ATOM 2783 C CB  . PHE B 2 117 ? -10.141 -1.344  12.518  1.00 98.08 117 B 1 
ATOM 2784 C CG  . PHE B 2 117 ? -10.110 -1.959  13.905  1.00 98.18 117 B 1 
ATOM 2785 C CD1 . PHE B 2 117 ? -9.184  -2.970  14.188  1.00 96.90 117 B 1 
ATOM 2786 C CD2 . PHE B 2 117 ? -10.978 -1.511  14.904  1.00 96.76 117 B 1 
ATOM 2787 C CE1 . PHE B 2 117 ? -9.125  -3.539  15.468  1.00 96.20 117 B 1 
ATOM 2788 C CE2 . PHE B 2 117 ? -10.918 -2.067  16.193  1.00 96.07 117 B 1 
ATOM 2789 C CZ  . PHE B 2 117 ? -9.995  -3.077  16.479  1.00 97.14 117 B 1 
ATOM 2790 N N   . GLU B 2 118 ? -9.751  1.382   10.468  1.00 98.15 118 B 1 
ATOM 2791 C CA  . GLU B 2 118 ? -9.903  1.822   9.073   1.00 98.08 118 B 1 
ATOM 2792 C C   . GLU B 2 118 ? -8.568  1.900   8.320   1.00 97.91 118 B 1 
ATOM 2793 O O   . GLU B 2 118 ? -8.463  1.485   7.161   1.00 97.31 118 B 1 
ATOM 2794 C CB  . GLU B 2 118 ? -10.576 3.207   9.073   1.00 97.22 118 B 1 
ATOM 2795 C CG  . GLU B 2 118 ? -10.834 3.746   7.653   1.00 95.26 118 B 1 
ATOM 2796 C CD  . GLU B 2 118 ? -11.459 5.146   7.608   1.00 95.08 118 B 1 
ATOM 2797 O OE1 . GLU B 2 118 ? -11.565 5.682   6.490   1.00 89.63 118 B 1 
ATOM 2798 O OE2 . GLU B 2 118 ? -11.816 5.680   8.678   1.00 89.85 118 B 1 
ATOM 2799 N N   . ASN B 2 119 ? -7.528  2.420   8.980   1.00 97.61 119 B 1 
ATOM 2800 C CA  . ASN B 2 119 ? -6.238  2.715   8.368   1.00 97.04 119 B 1 
ATOM 2801 C C   . ASN B 2 119 ? -5.175  1.629   8.604   1.00 97.25 119 B 1 
ATOM 2802 O O   . ASN B 2 119 ? -4.008  1.829   8.239   1.00 95.57 119 B 1 
ATOM 2803 C CB  . ASN B 2 119 ? -5.794  4.117   8.796   1.00 95.83 119 B 1 
ATOM 2804 C CG  . ASN B 2 119 ? -6.712  5.159   8.184   1.00 93.38 119 B 1 
ATOM 2805 O OD1 . ASN B 2 119 ? -6.811  5.293   6.974   1.00 85.49 119 B 1 
ATOM 2806 N ND2 . ASN B 2 119 ? -7.429  5.917   8.993   1.00 82.62 119 B 1 
ATOM 2807 N N   . GLY B 2 120 ? -5.549  0.497   9.185   1.00 97.93 120 B 1 
ATOM 2808 C CA  . GLY B 2 120 ? -4.655  -0.629  9.434   1.00 98.17 120 B 1 
ATOM 2809 C C   . GLY B 2 120 ? -4.997  -1.388  10.709  1.00 98.48 120 B 1 
ATOM 2810 O O   . GLY B 2 120 ? -5.485  -0.819  11.686  1.00 97.96 120 B 1 
ATOM 2811 N N   . ILE B 2 121 ? -4.689  -2.689  10.685  1.00 98.31 121 B 1 
ATOM 2812 C CA  . ILE B 2 121 ? -4.956  -3.629  11.772  1.00 98.44 121 B 1 
ATOM 2813 C C   . ILE B 2 121 ? -3.620  -4.265  12.176  1.00 98.38 121 B 1 
ATOM 2814 O O   . ILE B 2 121 ? -2.819  -4.600  11.310  1.00 98.11 121 B 1 
ATOM 2815 C CB  . ILE B 2 121 ? -6.007  -4.674  11.323  1.00 98.54 121 B 1 
ATOM 2816 C CG1 . ILE B 2 121 ? -7.271  -3.984  10.750  1.00 97.89 121 B 1 
ATOM 2817 C CG2 . ILE B 2 121 ? -6.377  -5.582  12.506  1.00 97.95 121 B 1 
ATOM 2818 C CD1 . ILE B 2 121 ? -8.348  -4.943  10.215  1.00 97.14 121 B 1 
ATOM 2819 N N   . ASP B 2 122 ? -3.355  -4.419  13.467  1.00 98.14 122 B 1 
ATOM 2820 C CA  . ASP B 2 122 ? -2.055  -4.905  13.944  1.00 98.09 122 B 1 
ATOM 2821 C C   . ASP B 2 122 ? -1.966  -6.437  13.894  1.00 98.05 122 B 1 
ATOM 2822 O O   . ASP B 2 122 ? -0.950  -6.991  13.476  1.00 97.45 122 B 1 
ATOM 2823 C CB  . ASP B 2 122 ? -1.778  -4.401  15.374  1.00 97.80 122 B 1 
ATOM 2824 C CG  . ASP B 2 122 ? -1.702  -2.873  15.525  1.00 97.60 122 B 1 
ATOM 2825 O OD1 . ASP B 2 122 ? -1.425  -2.145  14.551  1.00 95.58 122 B 1 
ATOM 2826 O OD2 . ASP B 2 122 ? -1.916  -2.412  16.667  1.00 95.04 122 B 1 
ATOM 2827 N N   . ALA B 2 123 ? -3.030  -7.129  14.319  1.00 98.39 123 B 1 
ATOM 2828 C CA  . ALA B 2 123 ? -3.079  -8.584  14.378  1.00 98.35 123 B 1 
ATOM 2829 C C   . ALA B 2 123 ? -4.527  -9.087  14.343  1.00 98.40 123 B 1 
ATOM 2830 O O   . ALA B 2 123 ? -5.457  -8.369  14.684  1.00 98.27 123 B 1 
ATOM 2831 C CB  . ALA B 2 123 ? -2.376  -9.051  15.658  1.00 98.01 123 B 1 
ATOM 2832 N N   . ALA B 2 124 ? -4.713  -10.354 13.967  1.00 98.56 124 B 1 
ATOM 2833 C CA  . ALA B 2 124 ? -6.006  -11.016 14.002  1.00 98.51 124 B 1 
ATOM 2834 C C   . ALA B 2 124 ? -5.858  -12.523 14.224  1.00 98.54 124 B 1 
ATOM 2835 O O   . ALA B 2 124 ? -4.825  -13.118 13.923  1.00 98.42 124 B 1 
ATOM 2836 C CB  . ALA B 2 124 ? -6.750  -10.717 12.697  1.00 98.43 124 B 1 
ATOM 2837 N N   . TYR B 2 125 ? -6.914  -13.175 14.704  1.00 98.39 125 B 1 
ATOM 2838 C CA  . TYR B 2 125 ? -7.015  -14.630 14.732  1.00 98.06 125 B 1 
ATOM 2839 C C   . TYR B 2 125 ? -8.449  -15.113 14.504  1.00 98.02 125 B 1 
ATOM 2840 O O   . TYR B 2 125 ? -9.425  -14.482 14.919  1.00 97.77 125 B 1 
ATOM 2841 C CB  . TYR B 2 125 ? -6.428  -15.211 16.027  1.00 97.64 125 B 1 
ATOM 2842 C CG  . TYR B 2 125 ? -7.286  -15.018 17.262  1.00 97.62 125 B 1 
ATOM 2843 C CD1 . TYR B 2 125 ? -7.077  -13.920 18.115  1.00 95.34 125 B 1 
ATOM 2844 C CD2 . TYR B 2 125 ? -8.301  -15.941 17.566  1.00 95.28 125 B 1 
ATOM 2845 C CE1 . TYR B 2 125 ? -7.861  -13.744 19.261  1.00 94.48 125 B 1 
ATOM 2846 C CE2 . TYR B 2 125 ? -9.104  -15.777 18.710  1.00 94.60 125 B 1 
ATOM 2847 C CZ  . TYR B 2 125 ? -8.881  -14.678 19.558  1.00 96.27 125 B 1 
ATOM 2848 O OH  . TYR B 2 125 ? -9.651  -14.520 20.678  1.00 95.02 125 B 1 
ATOM 2849 N N   . ARG B 2 126 ? -8.576  -16.282 13.877  1.00 97.91 126 B 1 
ATOM 2850 C CA  . ARG B 2 126 ? -9.844  -16.957 13.620  1.00 97.88 126 B 1 
ATOM 2851 C C   . ARG B 2 126 ? -10.377 -17.612 14.899  1.00 97.59 126 B 1 
ATOM 2852 O O   . ARG B 2 126 ? -9.715  -18.477 15.469  1.00 96.48 126 B 1 
ATOM 2853 C CB  . ARG B 2 126 ? -9.603  -17.963 12.490  1.00 97.32 126 B 1 
ATOM 2854 C CG  . ARG B 2 126 ? -10.855 -18.720 12.036  1.00 95.55 126 B 1 
ATOM 2855 C CD  . ARG B 2 126 ? -11.872 -17.810 11.351  1.00 94.22 126 B 1 
ATOM 2856 N NE  . ARG B 2 126 ? -12.954 -18.616 10.813  1.00 94.06 126 B 1 
ATOM 2857 C CZ  . ARG B 2 126 ? -14.051 -19.012 11.452  1.00 94.80 126 B 1 
ATOM 2858 N NH1 . ARG B 2 126 ? -14.340 -18.612 12.658  1.00 89.69 126 B 1 
ATOM 2859 N NH2 . ARG B 2 126 ? -14.856 -19.830 10.866  1.00 90.27 126 B 1 
ATOM 2860 N N   . SER B 2 127 ? -11.587 -17.268 15.314  1.00 97.08 127 B 1 
ATOM 2861 C CA  . SER B 2 127 ? -12.254 -17.904 16.449  1.00 96.56 127 B 1 
ATOM 2862 C C   . SER B 2 127 ? -12.699 -19.339 16.116  1.00 96.36 127 B 1 
ATOM 2863 O O   . SER B 2 127 ? -12.938 -19.682 14.959  1.00 95.68 127 B 1 
ATOM 2864 C CB  . SER B 2 127 ? -13.459 -17.059 16.877  1.00 95.73 127 B 1 
ATOM 2865 O OG  . SER B 2 127 ? -14.095 -17.611 18.021  1.00 93.46 127 B 1 
ATOM 2866 N N   . THR B 2 128 ? -12.893 -20.161 17.136  1.00 95.32 128 B 1 
ATOM 2867 C CA  . THR B 2 128 ? -13.554 -21.471 16.993  1.00 94.81 128 B 1 
ATOM 2868 C C   . THR B 2 128 ? -15.071 -21.357 16.848  1.00 94.80 128 B 1 
ATOM 2869 O O   . THR B 2 128 ? -15.720 -22.333 16.476  1.00 93.34 128 B 1 
ATOM 2870 C CB  . THR B 2 128 ? -13.236 -22.376 18.187  1.00 93.80 128 B 1 
ATOM 2871 O OG1 . THR B 2 128 ? -13.586 -21.731 19.394  1.00 89.24 128 B 1 
ATOM 2872 C CG2 . THR B 2 128 ? -11.748 -22.718 18.259  1.00 88.72 128 B 1 
ATOM 2873 N N   . ARG B 2 129 ? -15.657 -20.186 17.119  1.00 93.80 129 B 1 
ATOM 2874 C CA  . ARG B 2 129 ? -17.106 -19.951 17.045  1.00 94.33 129 B 1 
ATOM 2875 C C   . ARG B 2 129 ? -17.518 -19.456 15.663  1.00 94.90 129 B 1 
ATOM 2876 O O   . ARG B 2 129 ? -17.183 -18.331 15.285  1.00 93.56 129 B 1 
ATOM 2877 C CB  . ARG B 2 129 ? -17.516 -18.976 18.160  1.00 92.58 129 B 1 
ATOM 2878 C CG  . ARG B 2 129 ? -19.029 -18.699 18.127  1.00 87.28 129 B 1 
ATOM 2879 C CD  . ARG B 2 129 ? -19.442 -17.696 19.206  1.00 83.40 129 B 1 
ATOM 2880 N NE  . ARG B 2 129 ? -19.403 -18.298 20.541  1.00 77.47 129 B 1 
ATOM 2881 C CZ  . ARG B 2 129 ? -19.674 -17.674 21.675  1.00 71.54 129 B 1 
ATOM 2882 N NH1 . ARG B 2 129 ? -19.952 -16.401 21.703  1.00 65.94 129 B 1 
ATOM 2883 N NH2 . ARG B 2 129 ? -19.669 -18.320 22.801  1.00 64.08 129 B 1 
ATOM 2884 N N   . GLY B 2 130 ? -18.306 -20.244 14.942  1.00 94.36 130 B 1 
ATOM 2885 C CA  . GLY B 2 130 ? -18.934 -19.862 13.680  1.00 94.86 130 B 1 
ATOM 2886 C C   . GLY B 2 130 ? -17.943 -19.279 12.674  1.00 96.20 130 B 1 
ATOM 2887 O O   . GLY B 2 130 ? -16.935 -19.913 12.353  1.00 94.87 130 B 1 
ATOM 2888 N N   . LYS B 2 131 ? -18.236 -18.057 12.199  1.00 96.19 131 B 1 
ATOM 2889 C CA  . LYS B 2 131 ? -17.395 -17.275 11.279  1.00 97.10 131 B 1 
ATOM 2890 C C   . LYS B 2 131 ? -16.756 -16.069 11.975  1.00 97.55 131 B 1 
ATOM 2891 O O   . LYS B 2 131 ? -16.464 -15.062 11.338  1.00 96.66 131 B 1 
ATOM 2892 C CB  . LYS B 2 131 ? -18.234 -16.868 10.060  1.00 97.13 131 B 1 
ATOM 2893 C CG  . LYS B 2 131 ? -18.900 -18.038 9.322   1.00 96.30 131 B 1 
ATOM 2894 C CD  . LYS B 2 131 ? -17.908 -19.065 8.781   1.00 92.94 131 B 1 
ATOM 2895 C CE  . LYS B 2 131 ? -18.645 -20.061 7.878   1.00 89.89 131 B 1 
ATOM 2896 N NZ  . LYS B 2 131 ? -17.701 -20.944 7.167   1.00 81.65 131 B 1 
ATOM 2897 N N   . GLU B 2 132 ? -16.555 -16.142 13.282  1.00 97.21 132 B 1 
ATOM 2898 C CA  . GLU B 2 132 ? -16.015 -15.039 14.061  1.00 97.39 132 B 1 
ATOM 2899 C C   . GLU B 2 132 ? -14.490 -14.920 13.971  1.00 97.73 132 B 1 
ATOM 2900 O O   . GLU B 2 132 ? -13.757 -15.904 13.948  1.00 97.52 132 B 1 
ATOM 2901 C CB  . GLU B 2 132 ? -16.469 -15.112 15.526  1.00 96.67 132 B 1 
ATOM 2902 C CG  . GLU B 2 132 ? -17.992 -14.963 15.718  1.00 95.10 132 B 1 
ATOM 2903 C CD  . GLU B 2 132 ? -18.403 -14.918 17.192  1.00 94.58 132 B 1 
ATOM 2904 O OE1 . GLU B 2 132 ? -19.615 -14.848 17.491  1.00 90.24 132 B 1 
ATOM 2905 O OE2 . GLU B 2 132 ? -17.528 -14.884 18.089  1.00 90.55 132 B 1 
ATOM 2906 N N   . VAL B 2 133 ? -14.025 -13.670 13.979  1.00 97.84 133 B 1 
ATOM 2907 C CA  . VAL B 2 133 ? -12.614 -13.298 14.011  1.00 98.09 133 B 1 
ATOM 2908 C C   . VAL B 2 133 ? -12.411 -12.205 15.051  1.00 97.76 133 B 1 
ATOM 2909 O O   . VAL B 2 133 ? -13.236 -11.304 15.188  1.00 97.37 133 B 1 
ATOM 2910 C CB  . VAL B 2 133 ? -12.139 -12.844 12.616  1.00 97.94 133 B 1 
ATOM 2911 C CG1 . VAL B 2 133 ? -10.715 -12.281 12.611  1.00 95.80 133 B 1 
ATOM 2912 C CG2 . VAL B 2 133 ? -12.164 -14.017 11.626  1.00 94.99 133 B 1 
ATOM 2913 N N   . TYR B 2 134 ? -11.307 -12.268 15.782  1.00 97.62 134 B 1 
ATOM 2914 C CA  . TYR B 2 134 ? -10.847 -11.198 16.655  1.00 97.65 134 B 1 
ATOM 2915 C C   . TYR B 2 134 ? -9.729  -10.435 15.956  1.00 98.09 134 B 1 
ATOM 2916 O O   . TYR B 2 134 ? -8.784  -11.049 15.465  1.00 97.98 134 B 1 
ATOM 2917 C CB  . TYR B 2 134 ? -10.384 -11.763 17.995  1.00 97.09 134 B 1 
ATOM 2918 C CG  . TYR B 2 134 ? -11.505 -12.279 18.868  1.00 96.46 134 B 1 
ATOM 2919 C CD1 . TYR B 2 134 ? -11.954 -11.519 19.970  1.00 94.79 134 B 1 
ATOM 2920 C CD2 . TYR B 2 134 ? -12.128 -13.521 18.590  1.00 94.57 134 B 1 
ATOM 2921 C CE1 . TYR B 2 134 ? -13.000 -12.001 20.793  1.00 93.33 134 B 1 
ATOM 2922 C CE2 . TYR B 2 134 ? -13.168 -13.998 19.401  1.00 93.26 134 B 1 
ATOM 2923 C CZ  . TYR B 2 134 ? -13.601 -13.235 20.500  1.00 94.25 134 B 1 
ATOM 2924 O OH  . TYR B 2 134 ? -14.614 -13.697 21.298  1.00 92.74 134 B 1 
ATOM 2925 N N   . LEU B 2 135 ? -9.832  -9.099  15.891  1.00 98.01 135 B 1 
ATOM 2926 C CA  . LEU B 2 135 ? -8.832  -8.216  15.303  1.00 98.34 135 B 1 
ATOM 2927 C C   . LEU B 2 135 ? -8.377  -7.193  16.338  1.00 98.27 135 B 1 
ATOM 2928 O O   . LEU B 2 135 ? -9.178  -6.713  17.127  1.00 98.06 135 B 1 
ATOM 2929 C CB  . LEU B 2 135 ? -9.369  -7.514  14.046  1.00 98.35 135 B 1 
ATOM 2930 C CG  . LEU B 2 135 ? -9.933  -8.450  12.956  1.00 97.45 135 B 1 
ATOM 2931 C CD1 . LEU B 2 135 ? -11.451 -8.566  13.077  1.00 93.92 135 B 1 
ATOM 2932 C CD2 . LEU B 2 135 ? -9.632  -7.912  11.567  1.00 93.90 135 B 1 
ATOM 2933 N N   . PHE B 2 136 ? -7.094  -6.847  16.333  1.00 98.39 136 B 1 
ATOM 2934 C CA  . PHE B 2 136 ? -6.443  -5.994  17.313  1.00 98.43 136 B 1 
ATOM 2935 C C   . PHE B 2 136 ? -5.852  -4.750  16.658  1.00 98.59 136 B 1 
ATOM 2936 O O   . PHE B 2 136 ? -5.260  -4.823  15.582  1.00 98.36 136 B 1 
ATOM 2937 C CB  . PHE B 2 136 ? -5.366  -6.796  18.064  1.00 98.26 136 B 1 
ATOM 2938 C CG  . PHE B 2 136 ? -5.898  -8.011  18.798  1.00 98.16 136 B 1 
ATOM 2939 C CD1 . PHE B 2 136 ? -6.251  -7.916  20.152  1.00 97.16 136 B 1 
ATOM 2940 C CD2 . PHE B 2 136 ? -6.097  -9.232  18.121  1.00 97.04 136 B 1 
ATOM 2941 C CE1 . PHE B 2 136 ? -6.788  -9.024  20.830  1.00 96.42 136 B 1 
ATOM 2942 C CE2 . PHE B 2 136 ? -6.642  -10.344 18.788  1.00 96.38 136 B 1 
ATOM 2943 C CZ  . PHE B 2 136 ? -6.991  -10.233 20.140  1.00 97.05 136 B 1 
ATOM 2944 N N   . LYS B 2 137 ? -5.980  -3.601  17.323  1.00 98.30 137 B 1 
ATOM 2945 C CA  . LYS B 2 137 ? -5.346  -2.342  16.946  1.00 98.34 137 B 1 
ATOM 2946 C C   . LYS B 2 137 ? -4.990  -1.542  18.197  1.00 98.17 137 B 1 
ATOM 2947 O O   . LYS B 2 137 ? -5.886  -1.111  18.922  1.00 97.36 137 B 1 
ATOM 2948 C CB  . LYS B 2 137 ? -6.270  -1.541  16.013  1.00 98.18 137 B 1 
ATOM 2949 C CG  . LYS B 2 137 ? -5.623  -0.261  15.463  1.00 97.05 137 B 1 
ATOM 2950 C CD  . LYS B 2 137 ? -4.434  -0.595  14.561  1.00 95.02 137 B 1 
ATOM 2951 C CE  . LYS B 2 137 ? -3.892  0.639   13.846  1.00 92.31 137 B 1 
ATOM 2952 N NZ  . LYS B 2 137 ? -2.952  0.201   12.782  1.00 87.44 137 B 1 
ATOM 2953 N N   . GLY B 2 138 ? -3.686  -1.340  18.420  1.00 97.75 138 B 1 
ATOM 2954 C CA  . GLY B 2 138 ? -3.213  -0.761  19.673  1.00 97.47 138 B 1 
ATOM 2955 C C   . GLY B 2 138 ? -3.702  -1.588  20.869  1.00 97.61 138 B 1 
ATOM 2956 O O   . GLY B 2 138 ? -3.588  -2.808  20.874  1.00 96.92 138 B 1 
ATOM 2957 N N   . ASP B 2 139 ? -4.276  -0.914  21.857  1.00 97.54 139 B 1 
ATOM 2958 C CA  . ASP B 2 139 ? -4.815  -1.515  23.076  1.00 97.34 139 B 1 
ATOM 2959 C C   . ASP B 2 139 ? -6.292  -1.944  22.967  1.00 97.32 139 B 1 
ATOM 2960 O O   . ASP B 2 139 ? -6.927  -2.281  23.974  1.00 95.87 139 B 1 
ATOM 2961 C CB  . ASP B 2 139 ? -4.593  -0.546  24.251  1.00 96.44 139 B 1 
ATOM 2962 C CG  . ASP B 2 139 ? -5.454  0.725   24.194  1.00 93.91 139 B 1 
ATOM 2963 O OD1 . ASP B 2 139 ? -5.942  1.077   23.102  1.00 88.91 139 B 1 
ATOM 2964 O OD2 . ASP B 2 139 ? -5.607  1.363   25.263  1.00 87.88 139 B 1 
ATOM 2965 N N   . GLN B 2 140 ? -6.850  -1.946  21.740  1.00 97.59 140 B 1 
ATOM 2966 C CA  . GLN B 2 140 ? -8.246  -2.274  21.464  1.00 97.55 140 B 1 
ATOM 2967 C C   . GLN B 2 140 ? -8.377  -3.513  20.582  1.00 97.85 140 B 1 
ATOM 2968 O O   . GLN B 2 140 ? -7.460  -3.895  19.854  1.00 97.62 140 B 1 
ATOM 2969 C CB  . GLN B 2 140 ? -8.951  -1.063  20.824  1.00 96.92 140 B 1 
ATOM 2970 C CG  . GLN B 2 140 ? -8.974  0.160   21.751  1.00 94.54 140 B 1 
ATOM 2971 C CD  . GLN B 2 140 ? -9.814  1.315   21.198  1.00 91.18 140 B 1 
ATOM 2972 O OE1 . GLN B 2 140 ? -9.991  1.490   20.004  1.00 82.09 140 B 1 
ATOM 2973 N NE2 . GLN B 2 140 ? -10.380 2.125   22.048  1.00 77.79 140 B 1 
ATOM 2974 N N   . TYR B 2 141 ? -9.555  -4.133  20.639  1.00 97.55 141 B 1 
ATOM 2975 C CA  . TYR B 2 141 ? -9.922  -5.221  19.743  1.00 97.31 141 B 1 
ATOM 2976 C C   . TYR B 2 141 ? -11.385 -5.128  19.311  1.00 97.41 141 B 1 
ATOM 2977 O O   . TYR B 2 141 ? -12.235 -4.558  19.997  1.00 97.03 141 B 1 
ATOM 2978 C CB  . TYR B 2 141 ? -9.606  -6.587  20.377  1.00 96.78 141 B 1 
ATOM 2979 C CG  . TYR B 2 141 ? -10.614 -7.054  21.405  1.00 96.51 141 B 1 
ATOM 2980 C CD1 . TYR B 2 141 ? -10.554 -6.577  22.724  1.00 95.53 141 B 1 
ATOM 2981 C CD2 . TYR B 2 141 ? -11.644 -7.941  21.032  1.00 95.36 141 B 1 
ATOM 2982 C CE1 . TYR B 2 141 ? -11.516 -6.975  23.663  1.00 94.42 141 B 1 
ATOM 2983 C CE2 . TYR B 2 141 ? -12.613 -8.351  21.971  1.00 94.27 141 B 1 
ATOM 2984 C CZ  . TYR B 2 141 ? -12.541 -7.862  23.281  1.00 94.53 141 B 1 
ATOM 2985 O OH  . TYR B 2 141 ? -13.488 -8.245  24.193  1.00 92.81 141 B 1 
ATOM 2986 N N   . ALA B 2 142 ? -11.675 -5.723  18.151  1.00 97.32 142 B 1 
ATOM 2987 C CA  . ALA B 2 142 ? -13.008 -5.952  17.641  1.00 97.44 142 B 1 
ATOM 2988 C C   . ALA B 2 142 ? -13.248 -7.449  17.459  1.00 97.59 142 B 1 
ATOM 2989 O O   . ALA B 2 142 ? -12.340 -8.201  17.107  1.00 97.27 142 B 1 
ATOM 2990 C CB  . ALA B 2 142 ? -13.188 -5.191  16.325  1.00 97.11 142 B 1 
ATOM 2991 N N   . ARG B 2 143 ? -14.497 -7.874  17.641  1.00 96.81 143 B 1 
ATOM 2992 C CA  . ARG B 2 143 ? -14.964 -9.212  17.283  1.00 96.68 143 B 1 
ATOM 2993 C C   . ARG B 2 143 ? -15.951 -9.081  16.134  1.00 96.80 143 B 1 
ATOM 2994 O O   . ARG B 2 143 ? -16.961 -8.393  16.273  1.00 96.31 143 B 1 
ATOM 2995 C CB  . ARG B 2 143 ? -15.553 -9.887  18.527  1.00 95.42 143 B 1 
ATOM 2996 C CG  . ARG B 2 143 ? -16.090 -11.290 18.260  1.00 92.37 143 B 1 
ATOM 2997 C CD  . ARG B 2 143 ? -16.510 -11.903 19.599  1.00 91.07 143 B 1 
ATOM 2998 N NE  . ARG B 2 143 ? -17.755 -12.655 19.477  1.00 89.82 143 B 1 
ATOM 2999 C CZ  . ARG B 2 143 ? -18.635 -12.890 20.420  1.00 89.79 143 B 1 
ATOM 3000 N NH1 . ARG B 2 143 ? -18.499 -12.426 21.635  1.00 84.98 143 B 1 
ATOM 3001 N NH2 . ARG B 2 143 ? -19.676 -13.600 20.154  1.00 84.49 143 B 1 
ATOM 3002 N N   . ILE B 2 144 ? -15.649 -9.713  15.004  1.00 97.49 144 B 1 
ATOM 3003 C CA  . ILE B 2 144 ? -16.454 -9.629  13.784  1.00 97.74 144 B 1 
ATOM 3004 C C   . ILE B 2 144 ? -16.954 -11.007 13.359  1.00 97.81 144 B 1 
ATOM 3005 O O   . ILE B 2 144 ? -16.421 -12.030 13.777  1.00 97.72 144 B 1 
ATOM 3006 C CB  . ILE B 2 144 ? -15.688 -8.917  12.646  1.00 97.85 144 B 1 
ATOM 3007 C CG1 . ILE B 2 144 ? -14.574 -9.800  12.035  1.00 96.93 144 B 1 
ATOM 3008 C CG2 . ILE B 2 144 ? -15.121 -7.568  13.141  1.00 96.21 144 B 1 
ATOM 3009 C CD1 . ILE B 2 144 ? -14.006 -9.258  10.715  1.00 96.16 144 B 1 
ATOM 3010 N N   . ASP B 2 145 ? -17.961 -11.016 12.492  1.00 96.93 145 B 1 
ATOM 3011 C CA  . ASP B 2 145 ? -18.381 -12.171 11.705  1.00 97.13 145 B 1 
ATOM 3012 C C   . ASP B 2 145 ? -18.161 -11.813 10.224  1.00 97.29 145 B 1 
ATOM 3013 O O   . ASP B 2 145 ? -18.776 -10.882 9.721   1.00 96.93 145 B 1 
ATOM 3014 C CB  . ASP B 2 145 ? -19.843 -12.497 12.038  1.00 96.86 145 B 1 
ATOM 3015 C CG  . ASP B 2 145 ? -20.358 -13.749 11.324  1.00 96.27 145 B 1 
ATOM 3016 O OD1 . ASP B 2 145 ? -20.219 -13.829 10.090  1.00 91.52 145 B 1 
ATOM 3017 O OD2 . ASP B 2 145 ? -20.926 -14.607 12.028  1.00 90.84 145 B 1 
ATOM 3018 N N   . TYR B 2 146 ? -17.250 -12.526 9.544   1.00 96.99 146 B 1 
ATOM 3019 C CA  . TYR B 2 146 ? -16.898 -12.218 8.151   1.00 96.45 146 B 1 
ATOM 3020 C C   . TYR B 2 146 ? -17.913 -12.756 7.137   1.00 96.19 146 B 1 
ATOM 3021 O O   . TYR B 2 146 ? -17.894 -12.331 5.983   1.00 95.39 146 B 1 
ATOM 3022 C CB  . TYR B 2 146 ? -15.485 -12.729 7.824   1.00 96.49 146 B 1 
ATOM 3023 C CG  . TYR B 2 146 ? -15.313 -14.232 7.956   1.00 96.88 146 B 1 
ATOM 3024 C CD1 . TYR B 2 146 ? -14.682 -14.746 9.096   1.00 95.07 146 B 1 
ATOM 3025 C CD2 . TYR B 2 146 ? -15.770 -15.105 6.948   1.00 95.30 146 B 1 
ATOM 3026 C CE1 . TYR B 2 146 ? -14.518 -16.134 9.250   1.00 94.20 146 B 1 
ATOM 3027 C CE2 . TYR B 2 146 ? -15.620 -16.495 7.102   1.00 94.17 146 B 1 
ATOM 3028 C CZ  . TYR B 2 146 ? -14.998 -17.002 8.257   1.00 96.05 146 B 1 
ATOM 3029 O OH  . TYR B 2 146 ? -14.847 -18.344 8.438   1.00 95.02 146 B 1 
ATOM 3030 N N   . GLU B 2 147 ? -18.801 -13.672 7.516   1.00 96.28 147 B 1 
ATOM 3031 C CA  . GLU B 2 147 ? -19.851 -14.195 6.638   1.00 95.47 147 B 1 
ATOM 3032 C C   . GLU B 2 147 ? -21.043 -13.226 6.569   1.00 95.40 147 B 1 
ATOM 3033 O O   . GLU B 2 147 ? -21.507 -12.890 5.482   1.00 93.60 147 B 1 
ATOM 3034 C CB  . GLU B 2 147 ? -20.281 -15.583 7.127   1.00 94.21 147 B 1 
ATOM 3035 C CG  . GLU B 2 147 ? -21.312 -16.264 6.205   1.00 86.02 147 B 1 
ATOM 3036 C CD  . GLU B 2 147 ? -21.583 -17.704 6.672   1.00 80.53 147 B 1 
ATOM 3037 O OE1 . GLU B 2 147 ? -21.162 -18.645 5.968   1.00 73.10 147 B 1 
ATOM 3038 O OE2 . GLU B 2 147 ? -22.153 -17.868 7.773   1.00 73.20 147 B 1 
ATOM 3039 N N   . THR B 2 148 ? -21.481 -12.706 7.715   1.00 95.51 148 B 1 
ATOM 3040 C CA  . THR B 2 148 ? -22.514 -11.655 7.779   1.00 94.83 148 B 1 
ATOM 3041 C C   . THR B 2 148 ? -21.943 -10.253 7.580   1.00 95.27 148 B 1 
ATOM 3042 O O   . THR B 2 148 ? -22.710 -9.290  7.511   1.00 93.75 148 B 1 
ATOM 3043 C CB  . THR B 2 148 ? -23.303 -11.722 9.092   1.00 94.26 148 B 1 
ATOM 3044 O OG1 . THR B 2 148 ? -22.479 -11.476 10.206  1.00 90.51 148 B 1 
ATOM 3045 C CG2 . THR B 2 148 ? -23.964 -13.086 9.295   1.00 88.32 148 B 1 
ATOM 3046 N N   . ASN B 2 149 ? -20.628 -10.113 7.488   1.00 94.97 149 B 1 
ATOM 3047 C CA  . ASN B 2 149 ? -19.878 -8.870  7.377   1.00 95.49 149 B 1 
ATOM 3048 C C   . ASN B 2 149 ? -20.313 -7.821  8.413   1.00 95.70 149 B 1 
ATOM 3049 O O   . ASN B 2 149 ? -20.735 -6.709  8.083   1.00 94.07 149 B 1 
ATOM 3050 C CB  . ASN B 2 149 ? -19.857 -8.383  5.914   1.00 93.94 149 B 1 
ATOM 3051 C CG  . ASN B 2 149 ? -18.699 -7.434  5.652   1.00 93.01 149 B 1 
ATOM 3052 O OD1 . ASN B 2 149 ? -17.752 -7.344  6.412   1.00 87.52 149 B 1 
ATOM 3053 N ND2 . ASN B 2 149 ? -18.723 -6.724  4.553   1.00 85.76 149 B 1 
ATOM 3054 N N   . SER B 2 150 ? -20.247 -8.197  9.680   1.00 96.66 150 B 1 
ATOM 3055 C CA  . SER B 2 150 ? -20.726 -7.381  10.792  1.00 96.44 150 B 1 
ATOM 3056 C C   . SER B 2 150 ? -19.812 -7.444  12.013  1.00 96.86 150 B 1 
ATOM 3057 O O   . SER B 2 150 ? -19.077 -8.410  12.227  1.00 96.25 150 B 1 
ATOM 3058 C CB  . SER B 2 150 ? -22.158 -7.775  11.152  1.00 94.90 150 B 1 
ATOM 3059 O OG  . SER B 2 150 ? -22.222 -9.071  11.714  1.00 88.40 150 B 1 
ATOM 3060 N N   . MET B 2 151 ? -19.852 -6.394  12.837  1.00 95.78 151 B 1 
ATOM 3061 C CA  . MET B 2 151 ? -19.189 -6.387  14.131  1.00 95.41 151 B 1 
ATOM 3062 C C   . MET B 2 151 ? -20.123 -6.978  15.193  1.00 95.18 151 B 1 
ATOM 3063 O O   . MET B 2 151 ? -21.215 -6.465  15.428  1.00 93.26 151 B 1 
ATOM 3064 C CB  . MET B 2 151 ? -18.754 -4.965  14.485  1.00 93.93 151 B 1 
ATOM 3065 C CG  . MET B 2 151 ? -17.795 -4.950  15.680  1.00 86.81 151 B 1 
ATOM 3066 S SD  . MET B 2 151 ? -17.280 -3.285  16.217  1.00 87.43 151 B 1 
ATOM 3067 C CE  . MET B 2 151 ? -16.438 -2.677  14.734  1.00 79.11 151 B 1 
ATOM 3068 N N   . VAL B 2 152 ? -19.683 -8.050  15.852  1.00 94.61 152 B 1 
ATOM 3069 C CA  . VAL B 2 152 ? -20.435 -8.690  16.933  1.00 92.66 152 B 1 
ATOM 3070 C C   . VAL B 2 152 ? -20.570 -7.711  18.096  1.00 89.77 152 B 1 
ATOM 3071 O O   . VAL B 2 152 ? -19.595 -7.105  18.527  1.00 83.95 152 B 1 
ATOM 3072 C CB  . VAL B 2 152 ? -19.785 -10.008 17.379  1.00 91.63 152 B 1 
ATOM 3073 C CG1 . VAL B 2 152 ? -20.665 -10.710 18.414  1.00 88.11 152 B 1 
ATOM 3074 C CG2 . VAL B 2 152 ? -19.597 -10.979 16.209  1.00 88.86 152 B 1 
ATOM 3075 N N   . ASN B 2 153 ? -21.792 -7.534  18.576  1.00 89.43 153 B 1 
ATOM 3076 C CA  . ASN B 2 153 ? -22.180 -6.561  19.607  1.00 87.18 153 B 1 
ATOM 3077 C C   . ASN B 2 153 ? -21.977 -5.082  19.224  1.00 88.34 153 B 1 
ATOM 3078 O O   . ASN B 2 153 ? -22.284 -4.221  20.043  1.00 83.28 153 B 1 
ATOM 3079 C CB  . ASN B 2 153 ? -21.526 -6.915  20.954  1.00 81.76 153 B 1 
ATOM 3080 C CG  . ASN B 2 153 ? -21.800 -8.339  21.415  1.00 74.42 153 B 1 
ATOM 3081 O OD1 . ASN B 2 153 ? -22.811 -8.942  21.112  1.00 65.80 153 B 1 
ATOM 3082 N ND2 . ASN B 2 153 ? -20.899 -8.913  22.188  1.00 66.09 153 B 1 
ATOM 3083 N N   . LYS B 2 154 ? -21.505 -4.767  18.002  1.00 87.52 154 B 1 
ATOM 3084 C CA  . LYS B 2 154 ? -21.252 -3.391  17.519  1.00 87.92 154 B 1 
ATOM 3085 C C   . LYS B 2 154 ? -20.383 -2.565  18.479  1.00 88.55 154 B 1 
ATOM 3086 O O   . LYS B 2 154 ? -20.626 -1.381  18.677  1.00 83.35 154 B 1 
ATOM 3087 C CB  . LYS B 2 154 ? -22.572 -2.687  17.175  1.00 84.26 154 B 1 
ATOM 3088 C CG  . LYS B 2 154 ? -23.402 -3.421  16.113  1.00 76.23 154 B 1 
ATOM 3089 C CD  . LYS B 2 154 ? -24.659 -2.595  15.791  1.00 69.90 154 B 1 
ATOM 3090 C CE  . LYS B 2 154 ? -25.463 -3.302  14.692  1.00 61.58 154 B 1 
ATOM 3091 N NZ  . LYS B 2 154 ? -26.644 -2.505  14.309  1.00 53.77 154 B 1 
ATOM 3092 N N   . GLU B 2 155 ? -19.380 -3.197  19.084  1.00 90.82 155 B 1 
ATOM 3093 C CA  . GLU B 2 155 ? -18.555 -2.572  20.117  1.00 91.17 155 B 1 
ATOM 3094 C C   . GLU B 2 155 ? -17.080 -2.926  19.915  1.00 93.10 155 B 1 
ATOM 3095 O O   . GLU B 2 155 ? -16.726 -4.090  19.726  1.00 91.55 155 B 1 
ATOM 3096 C CB  . GLU B 2 155 ? -19.071 -3.025  21.494  1.00 85.30 155 B 1 
ATOM 3097 C CG  . GLU B 2 155 ? -18.463 -2.221  22.644  1.00 73.63 155 B 1 
ATOM 3098 C CD  . GLU B 2 155 ? -18.895 -2.731  24.036  1.00 71.49 155 B 1 
ATOM 3099 O OE1 . GLU B 2 155 ? -18.519 -2.080  25.028  1.00 63.92 155 B 1 
ATOM 3100 O OE2 . GLU B 2 155 ? -19.500 -3.823  24.132  1.00 66.77 155 B 1 
ATOM 3101 N N   . ILE B 2 156 ? -16.225 -1.908  19.984  1.00 93.83 156 B 1 
ATOM 3102 C CA  . ILE B 2 156 ? -14.771 -2.048  20.101  1.00 95.04 156 B 1 
ATOM 3103 C C   . ILE B 2 156 ? -14.430 -1.978  21.594  1.00 94.80 156 B 1 
ATOM 3104 O O   . ILE B 2 156 ? -14.897 -1.090  22.293  1.00 93.22 156 B 1 
ATOM 3105 C CB  . ILE B 2 156 ? -14.047 -0.968  19.263  1.00 95.13 156 B 1 
ATOM 3106 C CG1 . ILE B 2 156 ? -14.381 -1.149  17.761  1.00 94.05 156 B 1 
ATOM 3107 C CG2 . ILE B 2 156 ? -12.523 -1.044  19.490  1.00 93.60 156 B 1 
ATOM 3108 C CD1 . ILE B 2 156 ? -13.923 0.015   16.876  1.00 91.76 156 B 1 
ATOM 3109 N N   . LYS B 2 157 ? -13.603 -2.900  22.072  1.00 95.62 157 B 1 
ATOM 3110 C CA  . LYS B 2 157 ? -13.259 -3.038  23.487  1.00 95.30 157 B 1 
ATOM 3111 C C   . LYS B 2 157 ? -11.752 -2.911  23.711  1.00 96.14 157 B 1 
ATOM 3112 O O   . LYS B 2 157 ? -10.959 -3.165  22.804  1.00 95.67 157 B 1 
ATOM 3113 C CB  . LYS B 2 157 ? -13.778 -4.379  24.028  1.00 93.47 157 B 1 
ATOM 3114 C CG  . LYS B 2 157 ? -15.306 -4.458  23.953  1.00 86.62 157 B 1 
ATOM 3115 C CD  . LYS B 2 157 ? -15.845 -5.748  24.608  1.00 82.98 157 B 1 
ATOM 3116 C CE  . LYS B 2 157 ? -17.358 -5.697  24.471  1.00 73.23 157 B 1 
ATOM 3117 N NZ  . LYS B 2 157 ? -18.039 -6.848  25.087  1.00 66.27 157 B 1 
ATOM 3118 N N   . SER B 2 158 ? -11.358 -2.566  24.942  1.00 94.88 158 B 1 
ATOM 3119 C CA  . SER B 2 158 ? -9.955  -2.629  25.328  1.00 95.05 158 B 1 
ATOM 3120 C C   . SER B 2 158 ? -9.512  -4.076  25.563  1.00 95.19 158 B 1 
ATOM 3121 O O   . SER B 2 158 ? -10.249 -4.873  26.149  1.00 94.57 158 B 1 
ATOM 3122 C CB  . SER B 2 158 ? -9.678  -1.761  26.561  1.00 94.26 158 B 1 
ATOM 3123 O OG  . SER B 2 158 ? -10.380 -2.233  27.685  1.00 85.69 158 B 1 
ATOM 3124 N N   . ILE B 2 159 ? -8.274  -4.397  25.166  1.00 95.08 159 B 1 
ATOM 3125 C CA  . ILE B 2 159 ? -7.636  -5.696  25.457  1.00 94.88 159 B 1 
ATOM 3126 C C   . ILE B 2 159 ? -7.695  -5.974  26.964  1.00 94.66 159 B 1 
ATOM 3127 O O   . ILE B 2 159 ? -8.085  -7.064  27.370  1.00 93.74 159 B 1 
ATOM 3128 C CB  . ILE B 2 159 ? -6.182  -5.710  24.944  1.00 95.19 159 B 1 
ATOM 3129 C CG1 . ILE B 2 159 ? -6.150  -5.644  23.399  1.00 94.52 159 B 1 
ATOM 3130 C CG2 . ILE B 2 159 ? -5.438  -6.970  25.428  1.00 94.01 159 B 1 
ATOM 3131 C CD1 . ILE B 2 159 ? -4.751  -5.412  22.813  1.00 93.58 159 B 1 
ATOM 3132 N N   . ARG B 2 160 ? -7.416  -4.962  27.792  1.00 94.51 160 B 1 
ATOM 3133 C CA  . ARG B 2 160 ? -7.493  -5.050  29.255  1.00 93.20 160 B 1 
ATOM 3134 C C   . ARG B 2 160 ? -8.807  -5.629  29.771  1.00 93.14 160 B 1 
ATOM 3135 O O   . ARG B 2 160 ? -8.819  -6.333  30.788  1.00 91.69 160 B 1 
ATOM 3136 C CB  . ARG B 2 160 ? -7.254  -3.641  29.829  1.00 91.98 160 B 1 
ATOM 3137 C CG  . ARG B 2 160 ? -7.215  -3.634  31.356  1.00 82.41 160 B 1 
ATOM 3138 C CD  . ARG B 2 160 ? -6.936  -2.237  31.902  1.00 79.43 160 B 1 
ATOM 3139 N NE  . ARG B 2 160 ? -6.908  -2.253  33.373  1.00 73.64 160 B 1 
ATOM 3140 C CZ  . ARG B 2 160 ? -5.847  -2.541  34.133  1.00 66.47 160 B 1 
ATOM 3141 N NH1 . ARG B 2 160 ? -4.671  -2.776  33.624  1.00 58.89 160 B 1 
ATOM 3142 N NH2 . ARG B 2 160 ? -5.975  -2.594  35.423  1.00 60.53 160 B 1 
ATOM 3143 N N   . ASN B 2 161 ? -9.932  -5.328  29.100  1.00 92.67 161 B 1 
ATOM 3144 C CA  . ASN B 2 161 ? -11.256 -5.763  29.536  1.00 91.60 161 B 1 
ATOM 3145 C C   . ASN B 2 161 ? -11.679 -7.099  28.918  1.00 91.47 161 B 1 
ATOM 3146 O O   . ASN B 2 161 ? -12.279 -7.910  29.615  1.00 88.94 161 B 1 
ATOM 3147 C CB  . ASN B 2 161 ? -12.275 -4.647  29.242  1.00 90.30 161 B 1 
ATOM 3148 C CG  . ASN B 2 161 ? -12.109 -3.428  30.139  1.00 85.81 161 B 1 
ATOM 3149 O OD1 . ASN B 2 161 ? -11.462 -3.439  31.167  1.00 78.23 161 B 1 
ATOM 3150 N ND2 . ASN B 2 161 ? -12.716 -2.324  29.764  1.00 76.37 161 B 1 
ATOM 3151 N N   . GLY B 2 162 ? -11.367 -7.332  27.640  1.00 92.40 162 B 1 
ATOM 3152 C CA  . GLY B 2 162 ? -11.754 -8.556  26.924  1.00 91.95 162 B 1 
ATOM 3153 C C   . GLY B 2 162 ? -10.796 -9.731  27.114  1.00 92.69 162 B 1 
ATOM 3154 O O   . GLY B 2 162 ? -11.230 -10.878 27.057  1.00 91.48 162 B 1 
ATOM 3155 N N   . PHE B 2 163 ? -9.526  -9.442  27.393  1.00 93.75 163 B 1 
ATOM 3156 C CA  . PHE B 2 163 ? -8.461  -10.415 27.625  1.00 94.40 163 B 1 
ATOM 3157 C C   . PHE B 2 163 ? -7.779  -10.136 28.984  1.00 94.75 163 B 1 
ATOM 3158 O O   . PHE B 2 163 ? -6.646  -9.659  29.026  1.00 93.62 163 B 1 
ATOM 3159 C CB  . PHE B 2 163 ? -7.468  -10.384 26.459  1.00 94.51 163 B 1 
ATOM 3160 C CG  . PHE B 2 163 ? -8.065  -10.802 25.133  1.00 94.85 163 B 1 
ATOM 3161 C CD1 . PHE B 2 163 ? -7.953  -12.133 24.697  1.00 93.46 163 B 1 
ATOM 3162 C CD2 . PHE B 2 163 ? -8.747  -9.871  24.327  1.00 93.46 163 B 1 
ATOM 3163 C CE1 . PHE B 2 163 ? -8.518  -12.532 23.486  1.00 92.49 163 B 1 
ATOM 3164 C CE2 . PHE B 2 163 ? -9.324  -10.269 23.116  1.00 92.71 163 B 1 
ATOM 3165 C CZ  . PHE B 2 163 ? -9.208  -11.601 22.690  1.00 94.05 163 B 1 
ATOM 3166 N N   . PRO B 2 164 ? -8.442  -10.410 30.111  1.00 93.93 164 B 1 
ATOM 3167 C CA  . PRO B 2 164 ? -7.897  -10.141 31.445  1.00 93.33 164 B 1 
ATOM 3168 C C   . PRO B 2 164 ? -6.539  -10.789 31.707  1.00 94.09 164 B 1 
ATOM 3169 O O   . PRO B 2 164 ? -5.744  -10.233 32.465  1.00 92.97 164 B 1 
ATOM 3170 C CB  . PRO B 2 164 ? -8.946  -10.662 32.423  1.00 91.53 164 B 1 
ATOM 3171 C CG  . PRO B 2 164 ? -10.248 -10.553 31.643  1.00 89.50 164 B 1 
ATOM 3172 C CD  . PRO B 2 164 ? -9.808  -10.891 30.217  1.00 92.74 164 B 1 
ATOM 3173 N N   . CYS B 2 165 ? -6.240  -11.908 31.049  1.00 94.09 165 B 1 
ATOM 3174 C CA  . CYS B 2 165 ? -4.947  -12.582 31.131  1.00 94.64 165 B 1 
ATOM 3175 C C   . CYS B 2 165 ? -3.771  -11.719 30.631  1.00 95.72 165 B 1 
ATOM 3176 O O   . CYS B 2 165 ? -2.639  -11.922 31.066  1.00 95.38 165 B 1 
ATOM 3177 C CB  . CYS B 2 165 ? -5.033  -13.899 30.350  1.00 93.76 165 B 1 
ATOM 3178 S SG  . CYS B 2 165 ? -5.319  -13.617 28.572  1.00 92.82 165 B 1 
ATOM 3179 N N   . PHE B 2 166 ? -4.025  -10.724 29.758  1.00 94.96 166 B 1 
ATOM 3180 C CA  . PHE B 2 166 ? -3.004  -9.802  29.256  1.00 95.87 166 B 1 
ATOM 3181 C C   . PHE B 2 166 ? -2.745  -8.597  30.170  1.00 95.90 166 B 1 
ATOM 3182 O O   . PHE B 2 166 ? -1.799  -7.842  29.923  1.00 94.98 166 B 1 
ATOM 3183 C CB  . PHE B 2 166 ? -3.358  -9.362  27.832  1.00 95.77 166 B 1 
ATOM 3184 C CG  . PHE B 2 166 ? -3.178  -10.410 26.749  1.00 96.18 166 B 1 
ATOM 3185 C CD1 . PHE B 2 166 ? -2.214  -11.429 26.853  1.00 93.63 166 B 1 
ATOM 3186 C CD2 . PHE B 2 166 ? -3.938  -10.315 25.567  1.00 93.32 166 B 1 
ATOM 3187 C CE1 . PHE B 2 166 ? -2.019  -12.345 25.816  1.00 92.40 166 B 1 
ATOM 3188 C CE2 . PHE B 2 166 ? -3.742  -11.227 24.511  1.00 92.39 166 B 1 
ATOM 3189 C CZ  . PHE B 2 166 ? -2.782  -12.240 24.639  1.00 94.36 166 B 1 
ATOM 3190 N N   . ARG B 2 167 ? -3.529  -8.397  31.231  1.00 94.71 167 B 1 
ATOM 3191 C CA  . ARG B 2 167 ? -3.301  -7.305  32.185  1.00 94.37 167 B 1 
ATOM 3192 C C   . ARG B 2 167 ? -1.906  -7.407  32.794  1.00 94.19 167 B 1 
ATOM 3193 O O   . ARG B 2 167 ? -1.488  -8.473  33.229  1.00 93.04 167 B 1 
ATOM 3194 C CB  . ARG B 2 167 ? -4.366  -7.315  33.295  1.00 93.45 167 B 1 
ATOM 3195 C CG  . ARG B 2 167 ? -5.760  -6.966  32.762  1.00 91.12 167 B 1 
ATOM 3196 C CD  . ARG B 2 167 ? -6.791  -7.072  33.889  1.00 89.14 167 B 1 
ATOM 3197 N NE  . ARG B 2 167 ? -8.145  -6.817  33.396  1.00 85.49 167 B 1 
ATOM 3198 C CZ  . ARG B 2 167 ? -9.277  -6.973  34.066  1.00 82.20 167 B 1 
ATOM 3199 N NH1 . ARG B 2 167 ? -9.290  -7.350  35.320  1.00 77.24 167 B 1 
ATOM 3200 N NH2 . ARG B 2 167 ? -10.405 -6.753  33.484  1.00 75.74 167 B 1 
ATOM 3201 N N   . ASN B 2 168 ? -1.201  -6.270  32.846  1.00 93.34 168 B 1 
ATOM 3202 C CA  . ASN B 2 168 ? 0.178   -6.146  33.332  1.00 93.67 168 B 1 
ATOM 3203 C C   . ASN B 2 168 ? 1.211   -6.939  32.506  1.00 94.74 168 B 1 
ATOM 3204 O O   . ASN B 2 168 ? 2.321   -7.171  32.979  1.00 92.39 168 B 1 
ATOM 3205 C CB  . ASN B 2 168 ? 0.252   -6.458  34.835  1.00 92.58 168 B 1 
ATOM 3206 C CG  . ASN B 2 168 ? -0.795  -5.741  35.652  1.00 88.89 168 B 1 
ATOM 3207 O OD1 . ASN B 2 168 ? -1.041  -4.554  35.527  1.00 80.62 168 B 1 
ATOM 3208 N ND2 . ASN B 2 168 ? -1.468  -6.449  36.538  1.00 77.40 168 B 1 
ATOM 3209 N N   . THR B 2 169 ? 0.873   -7.351  31.278  1.00 94.99 169 B 1 
ATOM 3210 C CA  . THR B 2 169 ? 1.818   -7.909  30.315  1.00 95.34 169 B 1 
ATOM 3211 C C   . THR B 2 169 ? 2.086   -6.912  29.185  1.00 96.10 169 B 1 
ATOM 3212 O O   . THR B 2 169 ? 1.339   -5.946  29.002  1.00 95.85 169 B 1 
ATOM 3213 C CB  . THR B 2 169 ? 1.351   -9.254  29.733  1.00 95.38 169 B 1 
ATOM 3214 O OG1 . THR B 2 169 ? 0.371   -9.068  28.740  1.00 92.83 169 B 1 
ATOM 3215 C CG2 . THR B 2 169 ? 0.808   -10.223 30.789  1.00 93.00 169 B 1 
ATOM 3216 N N   . ILE B 2 170 ? 3.106   -7.174  28.363  1.00 96.97 170 B 1 
ATOM 3217 C CA  . ILE B 2 170 ? 3.390   -6.372  27.167  1.00 96.82 170 B 1 
ATOM 3218 C C   . ILE B 2 170 ? 2.228   -6.376  26.158  1.00 97.25 170 B 1 
ATOM 3219 O O   . ILE B 2 170 ? 2.106   -5.439  25.378  1.00 96.63 170 B 1 
ATOM 3220 C CB  . ILE B 2 170 ? 4.694   -6.838  26.490  1.00 96.34 170 B 1 
ATOM 3221 C CG1 . ILE B 2 170 ? 4.614   -8.304  26.012  1.00 92.62 170 B 1 
ATOM 3222 C CG2 . ILE B 2 170 ? 5.883   -6.616  27.441  1.00 91.72 170 B 1 
ATOM 3223 C CD1 . ILE B 2 170 ? 5.806   -8.745  25.153  1.00 90.80 170 B 1 
ATOM 3224 N N   . PHE B 2 171 ? 1.358   -7.401  26.186  1.00 97.29 171 B 1 
ATOM 3225 C CA  . PHE B 2 171 ? 0.222   -7.547  25.276  1.00 97.35 171 B 1 
ATOM 3226 C C   . PHE B 2 171 ? -0.986  -6.681  25.650  1.00 97.20 171 B 1 
ATOM 3227 O O   . PHE B 2 171 ? -1.864  -6.485  24.823  1.00 96.36 171 B 1 
ATOM 3228 C CB  . PHE B 2 171 ? -0.173  -9.021  25.185  1.00 97.34 171 B 1 
ATOM 3229 C CG  . PHE B 2 171 ? 0.893   -9.907  24.572  1.00 97.74 171 B 1 
ATOM 3230 C CD1 . PHE B 2 171 ? 1.079   -9.906  23.180  1.00 95.78 171 B 1 
ATOM 3231 C CD2 . PHE B 2 171 ? 1.704   -10.724 25.375  1.00 95.52 171 B 1 
ATOM 3232 C CE1 . PHE B 2 171 ? 2.065   -10.706 22.597  1.00 94.98 171 B 1 
ATOM 3233 C CE2 . PHE B 2 171 ? 2.689   -11.530 24.796  1.00 94.73 171 B 1 
ATOM 3234 C CZ  . PHE B 2 171 ? 2.878   -11.529 23.402  1.00 97.01 171 B 1 
ATOM 3235 N N   . GLU B 2 172 ? -1.042  -6.106  26.855  1.00 97.04 172 B 1 
ATOM 3236 C CA  . GLU B 2 172 ? -2.123  -5.193  27.266  1.00 96.51 172 B 1 
ATOM 3237 C C   . GLU B 2 172 ? -2.208  -3.961  26.347  1.00 96.46 172 B 1 
ATOM 3238 O O   . GLU B 2 172 ? -3.295  -3.464  26.066  1.00 95.08 172 B 1 
ATOM 3239 C CB  . GLU B 2 172 ? -1.911  -4.769  28.732  1.00 95.10 172 B 1 
ATOM 3240 C CG  . GLU B 2 172 ? -3.065  -3.900  29.271  1.00 91.64 172 B 1 
ATOM 3241 C CD  . GLU B 2 172 ? -2.975  -3.546  30.762  1.00 91.33 172 B 1 
ATOM 3242 O OE1 . GLU B 2 172 ? -3.801  -2.722  31.215  1.00 85.69 172 B 1 
ATOM 3243 O OE2 . GLU B 2 172 ? -2.147  -4.101  31.508  1.00 85.54 172 B 1 
ATOM 3244 N N   . SER B 2 173 ? -1.058  -3.492  25.830  1.00 96.77 173 B 1 
ATOM 3245 C CA  . SER B 2 173 ? -0.966  -2.346  24.915  1.00 96.60 173 B 1 
ATOM 3246 C C   . SER B 2 173 ? -1.036  -2.715  23.430  1.00 96.96 173 B 1 
ATOM 3247 O O   . SER B 2 173 ? -0.855  -1.846  22.583  1.00 95.76 173 B 1 
ATOM 3248 C CB  . SER B 2 173 ? 0.309   -1.549  25.219  1.00 96.18 173 B 1 
ATOM 3249 O OG  . SER B 2 173 ? 1.482   -2.315  24.988  1.00 93.93 173 B 1 
ATOM 3250 N N   . GLY B 2 174 ? -1.276  -3.984  23.098  1.00 97.22 174 B 1 
ATOM 3251 C CA  . GLY B 2 174 ? -1.334  -4.469  21.722  1.00 97.48 174 B 1 
ATOM 3252 C C   . GLY B 2 174 ? -0.389  -5.620  21.423  1.00 97.90 174 B 1 
ATOM 3253 O O   . GLY B 2 174 ? 0.471   -5.991  22.231  1.00 97.25 174 B 1 
ATOM 3254 N N   . THR B 2 175 ? -0.553  -6.199  20.221  1.00 97.54 175 B 1 
ATOM 3255 C CA  . THR B 2 175 ? 0.220   -7.336  19.707  1.00 97.72 175 B 1 
ATOM 3256 C C   . THR B 2 175 ? 0.671   -7.069  18.271  1.00 98.03 175 B 1 
ATOM 3257 O O   . THR B 2 175 ? 0.009   -6.331  17.543  1.00 97.07 175 B 1 
ATOM 3258 C CB  . THR B 2 175 ? -0.609  -8.627  19.842  1.00 95.86 175 B 1 
ATOM 3259 O OG1 . THR B 2 175 ? 0.153   -9.756  19.502  1.00 83.59 175 B 1 
ATOM 3260 C CG2 . THR B 2 175 ? -1.873  -8.653  18.984  1.00 84.16 175 B 1 
ATOM 3261 N N   . ASP B 2 176 ? 1.801   -7.646  17.863  1.00 97.43 176 B 1 
ATOM 3262 C CA  . ASP B 2 176 ? 2.348   -7.471  16.513  1.00 97.40 176 B 1 
ATOM 3263 C C   . ASP B 2 176 ? 1.719   -8.453  15.510  1.00 97.66 176 B 1 
ATOM 3264 O O   . ASP B 2 176 ? 1.488   -8.102  14.354  1.00 97.11 176 B 1 
ATOM 3265 C CB  . ASP B 2 176 ? 3.873   -7.671  16.530  1.00 97.01 176 B 1 
ATOM 3266 C CG  . ASP B 2 176 ? 4.680   -6.644  17.328  1.00 96.71 176 B 1 
ATOM 3267 O OD1 . ASP B 2 176 ? 4.188   -5.539  17.607  1.00 94.24 176 B 1 
ATOM 3268 O OD2 . ASP B 2 176 ? 5.859   -6.969  17.633  1.00 93.69 176 B 1 
ATOM 3269 N N   . ALA B 2 177 ? 1.460   -9.687  15.936  1.00 98.18 177 B 1 
ATOM 3270 C CA  . ALA B 2 177 ? 0.858   -10.739 15.131  1.00 98.26 177 B 1 
ATOM 3271 C C   . ALA B 2 177 ? 0.161   -11.780 16.015  1.00 98.40 177 B 1 
ATOM 3272 O O   . ALA B 2 177 ? 0.520   -11.967 17.177  1.00 98.18 177 B 1 
ATOM 3273 C CB  . ALA B 2 177 ? 1.939   -11.403 14.269  1.00 98.01 177 B 1 
ATOM 3274 N N   . ALA B 2 178 ? -0.805  -12.505 15.435  1.00 98.34 178 B 1 
ATOM 3275 C CA  . ALA B 2 178 ? -1.445  -13.642 16.085  1.00 98.33 178 B 1 
ATOM 3276 C C   . ALA B 2 178 ? -1.872  -14.698 15.056  1.00 98.58 178 B 1 
ATOM 3277 O O   . ALA B 2 178 ? -2.063  -14.400 13.880  1.00 98.36 178 B 1 
ATOM 3278 C CB  . ALA B 2 178 ? -2.640  -13.143 16.903  1.00 98.10 178 B 1 
ATOM 3279 N N   . PHE B 2 179 ? -2.075  -15.938 15.504  1.00 98.44 179 B 1 
ATOM 3280 C CA  . PHE B 2 179 ? -2.816  -16.951 14.748  1.00 98.37 179 B 1 
ATOM 3281 C C   . PHE B 2 179 ? -3.486  -17.968 15.676  1.00 98.38 179 B 1 
ATOM 3282 O O   . PHE B 2 179 ? -2.950  -18.306 16.743  1.00 98.17 179 B 1 
ATOM 3283 C CB  . PHE B 2 179 ? -1.917  -17.635 13.702  1.00 98.04 179 B 1 
ATOM 3284 C CG  . PHE B 2 179 ? -0.878  -18.587 14.259  1.00 98.31 179 B 1 
ATOM 3285 C CD1 . PHE B 2 179 ? 0.397   -18.113 14.626  1.00 95.77 179 B 1 
ATOM 3286 C CD2 . PHE B 2 179 ? -1.170  -19.956 14.378  1.00 95.07 179 B 1 
ATOM 3287 C CE1 . PHE B 2 179 ? 1.369   -19.006 15.106  1.00 94.80 179 B 1 
ATOM 3288 C CE2 . PHE B 2 179 ? -0.204  -20.852 14.865  1.00 94.49 179 B 1 
ATOM 3289 C CZ  . PHE B 2 179 ? 1.070   -20.378 15.226  1.00 97.38 179 B 1 
ATOM 3290 N N   . ALA B 2 180 ? -4.647  -18.474 15.258  1.00 98.17 180 B 1 
ATOM 3291 C CA  . ALA B 2 180 ? -5.317  -19.557 15.962  1.00 98.01 180 B 1 
ATOM 3292 C C   . ALA B 2 180 ? -4.568  -20.883 15.756  1.00 98.15 180 B 1 
ATOM 3293 O O   . ALA B 2 180 ? -4.262  -21.258 14.625  1.00 97.80 180 B 1 
ATOM 3294 C CB  . ALA B 2 180 ? -6.764  -19.649 15.480  1.00 97.62 180 B 1 
ATOM 3295 N N   . SER B 2 181 ? -4.324  -21.620 16.817  1.00 97.66 181 B 1 
ATOM 3296 C CA  . SER B 2 181 ? -3.733  -22.956 16.747  1.00 97.30 181 B 1 
ATOM 3297 C C   . SER B 2 181 ? -4.701  -23.972 16.130  1.00 97.21 181 B 1 
ATOM 3298 O O   . SER B 2 181 ? -5.920  -23.815 16.198  1.00 96.96 181 B 1 
ATOM 3299 C CB  . SER B 2 181 ? -3.311  -23.404 18.153  1.00 96.91 181 B 1 
ATOM 3300 O OG  . SER B 2 181 ? -2.678  -24.672 18.137  1.00 95.28 181 B 1 
ATOM 3301 N N   . HIS B 2 182 ? -4.165  -25.075 15.595  1.00 97.08 182 B 1 
ATOM 3302 C CA  . HIS B 2 182 ? -4.955  -26.276 15.294  1.00 96.86 182 B 1 
ATOM 3303 C C   . HIS B 2 182 ? -5.470  -26.969 16.572  1.00 96.66 182 B 1 
ATOM 3304 O O   . HIS B 2 182 ? -6.460  -27.704 16.516  1.00 95.54 182 B 1 
ATOM 3305 C CB  . HIS B 2 182 ? -4.112  -27.251 14.460  1.00 96.62 182 B 1 
ATOM 3306 C CG  . HIS B 2 182 ? -3.782  -26.714 13.098  1.00 97.19 182 B 1 
ATOM 3307 N ND1 . HIS B 2 182 ? -2.762  -25.843 12.781  1.00 92.30 182 B 1 
ATOM 3308 C CD2 . HIS B 2 182 ? -4.463  -26.980 11.935  1.00 92.81 182 B 1 
ATOM 3309 C CE1 . HIS B 2 182 ? -2.826  -25.598 11.469  1.00 94.23 182 B 1 
ATOM 3310 N NE2 . HIS B 2 182 ? -3.839  -26.273 10.922  1.00 94.98 182 B 1 
ATOM 3311 N N   . LYS B 2 183 ? -4.859  -26.694 17.722  1.00 96.54 183 B 1 
ATOM 3312 C CA  . LYS B 2 183 ? -5.448  -27.060 19.016  1.00 95.91 183 B 1 
ATOM 3313 C C   . LYS B 2 183 ? -6.633  -26.147 19.306  1.00 96.19 183 B 1 
ATOM 3314 O O   . LYS B 2 183 ? -6.492  -24.930 19.344  1.00 95.15 183 B 1 
ATOM 3315 C CB  . LYS B 2 183 ? -4.407  -26.980 20.128  1.00 95.11 183 B 1 
ATOM 3316 C CG  . LYS B 2 183 ? -3.304  -28.039 19.944  1.00 90.34 183 B 1 
ATOM 3317 C CD  . LYS B 2 183 ? -2.907  -28.648 21.273  1.00 83.12 183 B 1 
ATOM 3318 C CE  . LYS B 2 183 ? -1.860  -29.733 21.067  1.00 76.64 183 B 1 
ATOM 3319 N NZ  . LYS B 2 183 ? -1.659  -30.515 22.313  1.00 66.78 183 B 1 
ATOM 3320 N N   . THR B 2 184 ? -7.796  -26.738 19.535  1.00 94.33 184 B 1 
ATOM 3321 C CA  . THR B 2 184 ? -9.049  -26.019 19.785  1.00 93.82 184 B 1 
ATOM 3322 C C   . THR B 2 184 ? -8.905  -25.007 20.917  1.00 93.70 184 B 1 
ATOM 3323 O O   . THR B 2 184 ? -8.422  -25.352 21.991  1.00 92.52 184 B 1 
ATOM 3324 C CB  . THR B 2 184 ? -10.174 -27.009 20.127  1.00 92.44 184 B 1 
ATOM 3325 O OG1 . THR B 2 184 ? -10.250 -28.008 19.142  1.00 86.50 184 B 1 
ATOM 3326 C CG2 . THR B 2 184 ? -11.549 -26.347 20.187  1.00 85.24 184 B 1 
ATOM 3327 N N   . ASN B 2 185 ? -9.361  -23.779 20.667  1.00 93.34 185 B 1 
ATOM 3328 C CA  . ASN B 2 185 ? -9.330  -22.673 21.623  1.00 93.66 185 B 1 
ATOM 3329 C C   . ASN B 2 185 ? -7.928  -22.282 22.124  1.00 94.34 185 B 1 
ATOM 3330 O O   . ASN B 2 185 ? -7.810  -21.677 23.179  1.00 93.14 185 B 1 
ATOM 3331 C CB  . ASN B 2 185 ? -10.343 -22.906 22.754  1.00 92.03 185 B 1 
ATOM 3332 C CG  . ASN B 2 185 ? -11.785 -22.881 22.289  1.00 89.68 185 B 1 
ATOM 3333 O OD1 . ASN B 2 185 ? -12.169 -22.190 21.361  1.00 83.91 185 B 1 
ATOM 3334 N ND2 . ASN B 2 185 ? -12.641 -23.621 22.953  1.00 81.60 185 B 1 
ATOM 3335 N N   . GLU B 2 186 ? -6.870  -22.594 21.376  1.00 96.22 186 B 1 
ATOM 3336 C CA  . GLU B 2 186 ? -5.545  -22.036 21.614  1.00 96.77 186 B 1 
ATOM 3337 C C   . GLU B 2 186 ? -5.194  -20.996 20.544  1.00 97.32 186 B 1 
ATOM 3338 O O   . GLU B 2 186 ? -5.481  -21.173 19.360  1.00 97.06 186 B 1 
ATOM 3339 C CB  . GLU B 2 186 ? -4.471  -23.120 21.685  1.00 95.68 186 B 1 
ATOM 3340 C CG  . GLU B 2 186 ? -4.649  -24.075 22.872  1.00 91.47 186 B 1 
ATOM 3341 C CD  . GLU B 2 186 ? -3.487  -25.081 22.971  1.00 92.33 186 B 1 
ATOM 3342 O OE1 . GLU B 2 186 ? -3.547  -26.019 23.787  1.00 86.84 186 B 1 
ATOM 3343 O OE2 . GLU B 2 186 ? -2.469  -24.901 22.266  1.00 87.60 186 B 1 
ATOM 3344 N N   . VAL B 2 187 ? -4.536  -19.920 20.964  1.00 97.34 187 B 1 
ATOM 3345 C CA  . VAL B 2 187 ? -4.076  -18.841 20.094  1.00 97.58 187 B 1 
ATOM 3346 C C   . VAL B 2 187 ? -2.643  -18.478 20.462  1.00 97.58 187 B 1 
ATOM 3347 O O   . VAL B 2 187 ? -2.297  -18.399 21.638  1.00 97.25 187 B 1 
ATOM 3348 C CB  . VAL B 2 187 ? -4.992  -17.603 20.203  1.00 97.39 187 B 1 
ATOM 3349 C CG1 . VAL B 2 187 ? -4.599  -16.511 19.200  1.00 95.31 187 B 1 
ATOM 3350 C CG2 . VAL B 2 187 ? -6.464  -17.958 19.934  1.00 95.00 187 B 1 
ATOM 3351 N N   . TYR B 2 188 ? -1.809  -18.229 19.449  1.00 97.75 188 B 1 
ATOM 3352 C CA  . TYR B 2 188 ? -0.477  -17.660 19.629  1.00 97.82 188 B 1 
ATOM 3353 C C   . TYR B 2 188 ? -0.511  -16.160 19.360  1.00 98.15 188 B 1 
ATOM 3354 O O   . TYR B 2 188 ? -1.068  -15.721 18.351  1.00 98.10 188 B 1 
ATOM 3355 C CB  . TYR B 2 188 ? 0.524   -18.362 18.716  1.00 97.52 188 B 1 
ATOM 3356 C CG  . TYR B 2 188 ? 0.739   -19.815 19.076  1.00 97.14 188 B 1 
ATOM 3357 C CD1 . TYR B 2 188 ? 1.654   -20.167 20.083  1.00 95.28 188 B 1 
ATOM 3358 C CD2 . TYR B 2 188 ? 0.015   -20.827 18.416  1.00 94.98 188 B 1 
ATOM 3359 C CE1 . TYR B 2 188 ? 1.856   -21.514 20.428  1.00 93.90 188 B 1 
ATOM 3360 C CE2 . TYR B 2 188 ? 0.211   -22.177 18.750  1.00 93.80 188 B 1 
ATOM 3361 C CZ  . TYR B 2 188 ? 1.134   -22.524 19.755  1.00 95.05 188 B 1 
ATOM 3362 O OH  . TYR B 2 188 ? 1.340   -23.839 20.074  1.00 93.54 188 B 1 
ATOM 3363 N N   . PHE B 2 189 ? 0.098   -15.379 20.241  1.00 98.29 189 B 1 
ATOM 3364 C CA  . PHE B 2 189 ? 0.315   -13.946 20.097  1.00 98.20 189 B 1 
ATOM 3365 C C   . PHE B 2 189 ? 1.818   -13.658 20.109  1.00 98.25 189 B 1 
ATOM 3366 O O   . PHE B 2 189 ? 2.542   -14.255 20.905  1.00 97.88 189 B 1 
ATOM 3367 C CB  . PHE B 2 189 ? -0.378  -13.190 21.230  1.00 98.13 189 B 1 
ATOM 3368 C CG  . PHE B 2 189 ? -1.886  -13.307 21.237  1.00 98.03 189 B 1 
ATOM 3369 C CD1 . PHE B 2 189 ? -2.673  -12.288 20.666  1.00 96.20 189 B 1 
ATOM 3370 C CD2 . PHE B 2 189 ? -2.519  -14.420 21.827  1.00 96.17 189 B 1 
ATOM 3371 C CE1 . PHE B 2 189 ? -4.076  -12.370 20.692  1.00 95.57 189 B 1 
ATOM 3372 C CE2 . PHE B 2 189 ? -3.921  -14.514 21.841  1.00 95.53 189 B 1 
ATOM 3373 C CZ  . PHE B 2 189 ? -4.699  -13.486 21.278  1.00 96.81 189 B 1 
ATOM 3374 N N   . PHE B 2 190 ? 2.284   -12.742 19.264  1.00 98.29 190 B 1 
ATOM 3375 C CA  . PHE B 2 190 ? 3.684   -12.335 19.160  1.00 98.20 190 B 1 
ATOM 3376 C C   . PHE B 2 190 ? 3.831   -10.831 19.365  1.00 98.25 190 B 1 
ATOM 3377 O O   . PHE B 2 190 ? 2.997   -10.052 18.914  1.00 97.91 190 B 1 
ATOM 3378 C CB  . PHE B 2 190 ? 4.255   -12.766 17.805  1.00 97.94 190 B 1 
ATOM 3379 C CG  . PHE B 2 190 ? 4.191   -14.251 17.549  1.00 97.80 190 B 1 
ATOM 3380 C CD1 . PHE B 2 190 ? 5.233   -15.098 17.978  1.00 96.33 190 B 1 
ATOM 3381 C CD2 . PHE B 2 190 ? 3.078   -14.820 16.901  1.00 96.15 190 B 1 
ATOM 3382 C CE1 . PHE B 2 190 ? 5.175   -16.482 17.758  1.00 95.44 190 B 1 
ATOM 3383 C CE2 . PHE B 2 190 ? 3.003   -16.206 16.678  1.00 95.31 190 B 1 
ATOM 3384 C CZ  . PHE B 2 190 ? 4.055   -17.036 17.107  1.00 96.27 190 B 1 
ATOM 3385 N N   . LYS B 2 191 ? 4.919   -10.425 20.036  1.00 97.74 191 B 1 
ATOM 3386 C CA  . LYS B 2 191 ? 5.290   -9.018  20.202  1.00 97.82 191 B 1 
ATOM 3387 C C   . LYS B 2 191 ? 6.787   -8.879  20.462  1.00 97.58 191 B 1 
ATOM 3388 O O   . LYS B 2 191 ? 7.273   -9.246  21.536  1.00 96.78 191 B 1 
ATOM 3389 C CB  . LYS B 2 191 ? 4.454   -8.396  21.331  1.00 97.70 191 B 1 
ATOM 3390 C CG  . LYS B 2 191 ? 4.639   -6.871  21.410  1.00 97.28 191 B 1 
ATOM 3391 C CD  . LYS B 2 191 ? 3.604   -6.289  22.368  1.00 96.60 191 B 1 
ATOM 3392 C CE  . LYS B 2 191 ? 3.639   -4.761  22.356  1.00 94.78 191 B 1 
ATOM 3393 N NZ  . LYS B 2 191 ? 2.483   -4.221  23.093  1.00 92.86 191 B 1 
ATOM 3394 N N   . GLY B 2 192 ? 7.509   -8.318  19.477  1.00 96.89 192 B 1 
ATOM 3395 C CA  . GLY B 2 192 ? 8.956   -8.226  19.529  1.00 96.27 192 B 1 
ATOM 3396 C C   . GLY B 2 192 ? 9.595   -9.600  19.739  1.00 96.42 192 B 1 
ATOM 3397 O O   . GLY B 2 192 ? 9.312   -10.543 19.002  1.00 95.72 192 B 1 
ATOM 3398 N N   . ASP B 2 193 ? 10.429  -9.724  20.769  1.00 96.23 193 B 1 
ATOM 3399 C CA  . ASP B 2 193 ? 11.131  -10.962 21.122  1.00 95.96 193 B 1 
ATOM 3400 C C   . ASP B 2 193 ? 10.270  -11.965 21.904  1.00 96.34 193 B 1 
ATOM 3401 O O   . ASP B 2 193 ? 10.772  -13.019 22.309  1.00 95.35 193 B 1 
ATOM 3402 C CB  . ASP B 2 193 ? 12.382  -10.616 21.939  1.00 94.61 193 B 1 
ATOM 3403 C CG  . ASP B 2 193 ? 13.397  -9.789  21.152  1.00 91.73 193 B 1 
ATOM 3404 O OD1 . ASP B 2 193 ? 13.838  -10.279 20.086  1.00 85.88 193 B 1 
ATOM 3405 O OD2 . ASP B 2 193 ? 13.735  -8.680  21.617  1.00 85.00 193 B 1 
ATOM 3406 N N   . TYR B 2 194 ? 8.994   -11.662 22.136  1.00 96.62 194 B 1 
ATOM 3407 C CA  . TYR B 2 194 ? 8.130   -12.438 23.027  1.00 96.94 194 B 1 
ATOM 3408 C C   . TYR B 2 194 ? 6.925   -13.037 22.311  1.00 97.34 194 B 1 
ATOM 3409 O O   . TYR B 2 194 ? 6.410   -12.489 21.334  1.00 97.13 194 B 1 
ATOM 3410 C CB  . TYR B 2 194 ? 7.682   -11.576 24.209  1.00 96.86 194 B 1 
ATOM 3411 C CG  . TYR B 2 194 ? 8.825   -11.056 25.057  1.00 96.53 194 B 1 
ATOM 3412 C CD1 . TYR B 2 194 ? 9.344   -11.828 26.123  1.00 93.29 194 B 1 
ATOM 3413 C CD2 . TYR B 2 194 ? 9.409   -9.802  24.770  1.00 92.93 194 B 1 
ATOM 3414 C CE1 . TYR B 2 194 ? 10.416  -11.360 26.890  1.00 91.12 194 B 1 
ATOM 3415 C CE2 . TYR B 2 194 ? 10.486  -9.329  25.533  1.00 91.23 194 B 1 
ATOM 3416 C CZ  . TYR B 2 194 ? 10.985  -10.111 26.589  1.00 92.62 194 B 1 
ATOM 3417 O OH  . TYR B 2 194 ? 12.050  -9.647  27.330  1.00 91.07 194 B 1 
ATOM 3418 N N   . TYR B 2 195 ? 6.432   -14.144 22.866  1.00 97.09 195 B 1 
ATOM 3419 C CA  . TYR B 2 195 ? 5.152   -14.733 22.493  1.00 96.96 195 B 1 
ATOM 3420 C C   . TYR B 2 195 ? 4.363   -15.171 23.732  1.00 97.18 195 B 1 
ATOM 3421 O O   . TYR B 2 195 ? 4.908   -15.340 24.822  1.00 96.98 195 B 1 
ATOM 3422 C CB  . TYR B 2 195 ? 5.350   -15.891 21.498  1.00 96.25 195 B 1 
ATOM 3423 C CG  . TYR B 2 195 ? 5.613   -17.235 22.139  1.00 95.90 195 B 1 
ATOM 3424 C CD1 . TYR B 2 195 ? 6.853   -17.512 22.754  1.00 94.60 195 B 1 
ATOM 3425 C CD2 . TYR B 2 195 ? 4.609   -18.211 22.160  1.00 94.52 195 B 1 
ATOM 3426 C CE1 . TYR B 2 195 ? 7.080   -18.740 23.380  1.00 93.28 195 B 1 
ATOM 3427 C CE2 . TYR B 2 195 ? 4.822   -19.459 22.780  1.00 93.23 195 B 1 
ATOM 3428 C CZ  . TYR B 2 195 ? 6.058   -19.718 23.394  1.00 93.62 195 B 1 
ATOM 3429 O OH  . TYR B 2 195 ? 6.276   -20.920 24.005  1.00 91.64 195 B 1 
ATOM 3430 N N   . ALA B 2 196 ? 3.067   -15.369 23.536  1.00 97.00 196 B 1 
ATOM 3431 C CA  . ALA B 2 196 ? 2.178   -16.000 24.501  1.00 97.12 196 B 1 
ATOM 3432 C C   . ALA B 2 196 ? 1.317   -17.047 23.788  1.00 97.27 196 B 1 
ATOM 3433 O O   . ALA B 2 196 ? 0.758   -16.778 22.727  1.00 97.05 196 B 1 
ATOM 3434 C CB  . ALA B 2 196 ? 1.334   -14.924 25.180  1.00 97.03 196 B 1 
ATOM 3435 N N   . ARG B 2 197 ? 1.172   -18.221 24.387  1.00 96.88 197 B 1 
ATOM 3436 C CA  . ARG B 2 197 ? 0.180   -19.229 23.995  1.00 96.53 197 B 1 
ATOM 3437 C C   . ARG B 2 197 ? -0.992  -19.117 24.957  1.00 96.44 197 B 1 
ATOM 3438 O O   . ARG B 2 197 ? -0.807  -19.269 26.158  1.00 95.96 197 B 1 
ATOM 3439 C CB  . ARG B 2 197 ? 0.849   -20.614 23.995  1.00 95.46 197 B 1 
ATOM 3440 C CG  . ARG B 2 197 ? -0.097  -21.752 23.599  1.00 92.82 197 B 1 
ATOM 3441 C CD  . ARG B 2 197 ? 0.666   -23.076 23.704  1.00 90.97 197 B 1 
ATOM 3442 N NE  . ARG B 2 197 ? -0.178  -24.257 23.503  1.00 87.90 197 B 1 
ATOM 3443 C CZ  . ARG B 2 197 ? 0.057   -25.466 23.976  1.00 86.20 197 B 1 
ATOM 3444 N NH1 . ARG B 2 197 ? 1.108   -25.743 24.693  1.00 81.40 197 B 1 
ATOM 3445 N NH2 . ARG B 2 197 ? -0.761  -26.442 23.742  1.00 79.63 197 B 1 
ATOM 3446 N N   . VAL B 2 198 ? -2.178  -18.823 24.432  1.00 96.74 198 B 1 
ATOM 3447 C CA  . VAL B 2 198 ? -3.364  -18.476 25.228  1.00 96.77 198 B 1 
ATOM 3448 C C   . VAL B 2 198 ? -4.474  -19.474 24.954  1.00 96.74 198 B 1 
ATOM 3449 O O   . VAL B 2 198 ? -4.775  -19.764 23.802  1.00 96.26 198 B 1 
ATOM 3450 C CB  . VAL B 2 198 ? -3.824  -17.033 24.926  1.00 96.46 198 B 1 
ATOM 3451 C CG1 . VAL B 2 198 ? -4.980  -16.606 25.824  1.00 94.54 198 B 1 
ATOM 3452 C CG2 . VAL B 2 198 ? -2.678  -16.025 25.130  1.00 94.77 198 B 1 
ATOM 3453 N N   . THR B 2 199 ? -5.097  -19.998 26.011  1.00 96.11 199 B 1 
ATOM 3454 C CA  . THR B 2 199 ? -6.385  -20.694 25.901  1.00 95.63 199 B 1 
ATOM 3455 C C   . THR B 2 199 ? -7.491  -19.649 25.989  1.00 95.46 199 B 1 
ATOM 3456 O O   . THR B 2 199 ? -7.528  -18.880 26.945  1.00 93.90 199 B 1 
ATOM 3457 C CB  . THR B 2 199 ? -6.568  -21.744 27.011  1.00 94.45 199 B 1 
ATOM 3458 O OG1 . THR B 2 199 ? -5.536  -22.689 26.942  1.00 80.42 199 B 1 
ATOM 3459 C CG2 . THR B 2 199 ? -7.872  -22.522 26.861  1.00 78.71 199 B 1 
ATOM 3460 N N   . VAL B 2 200 ? -8.389  -19.624 24.986  1.00 94.80 200 B 1 
ATOM 3461 C CA  . VAL B 2 200 ? -9.483  -18.655 24.882  1.00 93.92 200 B 1 
ATOM 3462 C C   . VAL B 2 200 ? -10.832 -19.353 24.910  1.00 93.41 200 B 1 
ATOM 3463 O O   . VAL B 2 200 ? -11.010 -20.434 24.346  1.00 91.65 200 B 1 
ATOM 3464 C CB  . VAL B 2 200 ? -9.353  -17.765 23.634  1.00 92.99 200 B 1 
ATOM 3465 C CG1 . VAL B 2 200 ? -8.060  -16.943 23.661  1.00 88.92 200 B 1 
ATOM 3466 C CG2 . VAL B 2 200 ? -9.397  -18.542 22.304  1.00 89.18 200 B 1 
ATOM 3467 N N   . THR B 2 201 ? -11.836 -18.707 25.503  1.00 91.85 201 B 1 
ATOM 3468 C CA  . THR B 2 201 ? -13.229 -19.154 25.455  1.00 90.36 201 B 1 
ATOM 3469 C C   . THR B 2 201 ? -14.067 -18.068 24.767  1.00 90.15 201 B 1 
ATOM 3470 O O   . THR B 2 201 ? -14.252 -16.995 25.343  1.00 87.25 201 B 1 
ATOM 3471 C CB  . THR B 2 201 ? -13.791 -19.452 26.853  1.00 87.60 201 B 1 
ATOM 3472 O OG1 . THR B 2 201 ? -12.956 -20.349 27.553  1.00 79.96 201 B 1 
ATOM 3473 C CG2 . THR B 2 201 ? -15.173 -20.108 26.753  1.00 78.59 201 B 1 
ATOM 3474 N N   . PRO B 2 202 ? -14.602 -18.305 23.558  1.00 87.80 202 B 1 
ATOM 3475 C CA  . PRO B 2 202 ? -15.322 -17.273 22.810  1.00 86.49 202 B 1 
ATOM 3476 C C   . PRO B 2 202 ? -16.490 -16.668 23.589  1.00 85.35 202 B 1 
ATOM 3477 O O   . PRO B 2 202 ? -17.462 -17.352 23.929  1.00 80.99 202 B 1 
ATOM 3478 C CB  . PRO B 2 202 ? -15.783 -17.947 21.518  1.00 84.72 202 B 1 
ATOM 3479 C CG  . PRO B 2 202 ? -14.759 -19.062 21.311  1.00 83.68 202 B 1 
ATOM 3480 C CD  . PRO B 2 202 ? -14.434 -19.494 22.733  1.00 86.16 202 B 1 
ATOM 3481 N N   . GLY B 2 203 ? -16.413 -15.353 23.842  1.00 82.82 203 B 1 
ATOM 3482 C CA  . GLY B 2 203 ? -17.426 -14.594 24.577  1.00 80.95 203 B 1 
ATOM 3483 C C   . GLY B 2 203 ? -17.341 -14.692 26.109  1.00 82.31 203 B 1 
ATOM 3484 O O   . GLY B 2 203 ? -18.187 -14.092 26.780  1.00 77.78 203 B 1 
ATOM 3485 N N   . ALA B 2 204 ? -16.354 -15.390 26.657  1.00 82.69 204 B 1 
ATOM 3486 C CA  . ALA B 2 204 ? -16.019 -15.385 28.073  1.00 82.17 204 B 1 
ATOM 3487 C C   . ALA B 2 204 ? -14.738 -14.568 28.339  1.00 82.28 204 B 1 
ATOM 3488 O O   . ALA B 2 204 ? -14.108 -14.048 27.413  1.00 77.06 204 B 1 
ATOM 3489 C CB  . ALA B 2 204 ? -15.934 -16.837 28.568  1.00 78.44 204 B 1 
ATOM 3490 N N   . THR B 2 205 ? -14.359 -14.430 29.612  1.00 80.42 205 B 1 
ATOM 3491 C CA  . THR B 2 205 ? -13.172 -13.687 30.079  1.00 80.70 205 B 1 
ATOM 3492 C C   . THR B 2 205 ? -12.259 -14.551 30.951  1.00 83.32 205 B 1 
ATOM 3493 O O   . THR B 2 205 ? -11.516 -14.027 31.781  1.00 77.86 205 B 1 
ATOM 3494 C CB  . THR B 2 205 ? -13.571 -12.402 30.818  1.00 74.38 205 B 1 
ATOM 3495 O OG1 . THR B 2 205 ? -14.401 -12.711 31.916  1.00 69.03 205 B 1 
ATOM 3496 C CG2 . THR B 2 205 ? -14.337 -11.426 29.921  1.00 66.82 205 B 1 
ATOM 3497 N N   . ASP B 2 206 ? -12.337 -15.869 30.795  1.00 82.90 206 B 1 
ATOM 3498 C CA  . ASP B 2 206 ? -11.566 -16.873 31.527  1.00 83.76 206 B 1 
ATOM 3499 C C   . ASP B 2 206 ? -10.296 -17.312 30.780  1.00 86.72 206 B 1 
ATOM 3500 O O   . ASP B 2 206 ? -9.707  -18.344 31.100  1.00 82.04 206 B 1 
ATOM 3501 C CB  . ASP B 2 206 ? -12.485 -18.056 31.876  1.00 78.21 206 B 1 
ATOM 3502 C CG  . ASP B 2 206 ? -13.071 -18.790 30.658  1.00 71.90 206 B 1 
ATOM 3503 O OD1 . ASP B 2 206 ? -13.182 -18.181 29.577  1.00 64.52 206 B 1 
ATOM 3504 O OD2 . ASP B 2 206 ? -13.466 -19.966 30.804  1.00 64.96 206 B 1 
ATOM 3505 N N   . ASP B 2 207 ? -9.868  -16.511 29.800  1.00 88.84 207 B 1 
ATOM 3506 C CA  . ASP B 2 207 ? -8.669  -16.756 29.013  1.00 89.91 207 B 1 
ATOM 3507 C C   . ASP B 2 207 ? -7.425  -16.847 29.910  1.00 91.15 207 B 1 
ATOM 3508 O O   . ASP B 2 207 ? -7.278  -16.113 30.886  1.00 88.85 207 B 1 
ATOM 3509 C CB  . ASP B 2 207 ? -8.477  -15.643 27.966  1.00 86.54 207 B 1 
ATOM 3510 C CG  . ASP B 2 207 ? -9.679  -15.431 27.036  1.00 82.67 207 B 1 
ATOM 3511 O OD1 . ASP B 2 207 ? -10.411 -16.408 26.761  1.00 75.52 207 B 1 
ATOM 3512 O OD2 . ASP B 2 207 ? -9.853  -14.292 26.568  1.00 76.69 207 B 1 
ATOM 3513 N N   . GLN B 2 208 ? -6.501  -17.747 29.557  1.00 91.94 208 B 1 
ATOM 3514 C CA  . GLN B 2 208 ? -5.278  -17.970 30.323  1.00 92.80 208 B 1 
ATOM 3515 C C   . GLN B 2 208 ? -4.056  -18.062 29.416  1.00 94.33 208 B 1 
ATOM 3516 O O   . GLN B 2 208 ? -4.062  -18.774 28.416  1.00 93.04 208 B 1 
ATOM 3517 C CB  . GLN B 2 208 ? -5.399  -19.235 31.187  1.00 89.89 208 B 1 
ATOM 3518 C CG  . GLN B 2 208 ? -6.456  -19.074 32.285  1.00 78.07 208 B 1 
ATOM 3519 C CD  . GLN B 2 208 ? -6.519  -20.256 33.259  1.00 71.05 208 B 1 
ATOM 3520 O OE1 . GLN B 2 208 ? -5.683  -21.142 33.288  1.00 63.16 208 B 1 
ATOM 3521 N NE2 . GLN B 2 208 ? -7.525  -20.294 34.099  1.00 60.23 208 B 1 
ATOM 3522 N N   . ILE B 2 209 ? -2.968  -17.389 29.800  1.00 93.67 209 B 1 
ATOM 3523 C CA  . ILE B 2 209 ? -1.660  -17.572 29.174  1.00 94.36 209 B 1 
ATOM 3524 C C   . ILE B 2 209 ? -1.047  -18.860 29.729  1.00 94.34 209 B 1 
ATOM 3525 O O   . ILE B 2 209 ? -0.721  -18.947 30.916  1.00 92.87 209 B 1 
ATOM 3526 C CB  . ILE B 2 209 ? -0.730  -16.359 29.401  1.00 94.36 209 B 1 
ATOM 3527 C CG1 . ILE B 2 209 ? -1.396  -15.036 28.958  1.00 92.80 209 B 1 
ATOM 3528 C CG2 . ILE B 2 209 ? 0.584   -16.587 28.614  1.00 92.43 209 B 1 
ATOM 3529 C CD1 . ILE B 2 209 ? -0.552  -13.780 29.217  1.00 91.49 209 B 1 
ATOM 3530 N N   . MET B 2 210 ? -0.876  -19.858 28.857  1.00 94.14 210 B 1 
ATOM 3531 C CA  . MET B 2 210 ? -0.195  -21.102 29.204  1.00 92.14 210 B 1 
ATOM 3532 C C   . MET B 2 210 ? 1.301   -20.842 29.368  1.00 90.28 210 B 1 
ATOM 3533 O O   . MET B 2 210 ? 1.952   -20.342 28.456  1.00 87.33 210 B 1 
ATOM 3534 C CB  . MET B 2 210 ? -0.456  -22.167 28.138  1.00 91.40 210 B 1 
ATOM 3535 C CG  . MET B 2 210 ? -1.932  -22.595 28.096  1.00 88.22 210 B 1 
ATOM 3536 S SD  . MET B 2 210 ? -2.297  -23.861 26.845  1.00 86.09 210 B 1 
ATOM 3537 C CE  . MET B 2 210 ? -2.423  -22.801 25.399  1.00 76.44 210 B 1 
ATOM 3538 N N   . ASP B 2 211 ? 1.848   -21.174 30.529  1.00 91.85 211 B 1 
ATOM 3539 C CA  . ASP B 2 211 ? 3.266   -21.015 30.892  1.00 91.12 211 B 1 
ATOM 3540 C C   . ASP B 2 211 ? 3.803   -19.564 30.847  1.00 92.00 211 B 1 
ATOM 3541 O O   . ASP B 2 211 ? 5.012   -19.346 30.816  1.00 88.74 211 B 1 
ATOM 3542 C CB  . ASP B 2 211 ? 4.149   -21.975 30.088  1.00 88.67 211 B 1 
ATOM 3543 C CG  . ASP B 2 211 ? 3.590   -23.393 29.917  1.00 85.14 211 B 1 
ATOM 3544 O OD1 . ASP B 2 211 ? 3.143   -23.959 30.933  1.00 79.98 211 B 1 
ATOM 3545 O OD2 . ASP B 2 211 ? 3.637   -23.869 28.769  1.00 78.76 211 B 1 
ATOM 3546 N N   . GLY B 2 212 ? 2.913   -18.562 30.840  1.00 92.76 212 B 1 
ATOM 3547 C CA  . GLY B 2 212 ? 3.274   -17.152 30.854  1.00 93.57 212 B 1 
ATOM 3548 C C   . GLY B 2 212 ? 3.836   -16.606 29.532  1.00 95.19 212 B 1 
ATOM 3549 O O   . GLY B 2 212 ? 3.928   -17.296 28.521  1.00 94.03 212 B 1 
ATOM 3550 N N   . VAL B 2 213 ? 4.218   -15.319 29.535  1.00 95.46 213 B 1 
ATOM 3551 C CA  . VAL B 2 213 ? 4.904   -14.664 28.416  1.00 95.71 213 B 1 
ATOM 3552 C C   . VAL B 2 213 ? 6.357   -15.130 28.381  1.00 95.38 213 B 1 
ATOM 3553 O O   . VAL B 2 213 ? 7.068   -15.015 29.375  1.00 94.08 213 B 1 
ATOM 3554 C CB  . VAL B 2 213 ? 4.826   -13.132 28.522  1.00 95.26 213 B 1 
ATOM 3555 C CG1 . VAL B 2 213 ? 5.559   -12.443 27.370  1.00 92.55 213 B 1 
ATOM 3556 C CG2 . VAL B 2 213 ? 3.365   -12.652 28.500  1.00 92.76 213 B 1 
ATOM 3557 N N   . ARG B 2 214 ? 6.811   -15.637 27.224  1.00 96.42 214 B 1 
ATOM 3558 C CA  . ARG B 2 214 ? 8.141   -16.240 27.053  1.00 95.79 214 B 1 
ATOM 3559 C C   . ARG B 2 214 ? 8.885   -15.631 25.871  1.00 96.22 214 B 1 
ATOM 3560 O O   . ARG B 2 214 ? 8.261   -15.084 24.962  1.00 95.66 214 B 1 
ATOM 3561 C CB  . ARG B 2 214 ? 7.986   -17.764 26.907  1.00 93.69 214 B 1 
ATOM 3562 C CG  . ARG B 2 214 ? 7.390   -18.408 28.176  1.00 90.17 214 B 1 
ATOM 3563 C CD  . ARG B 2 214 ? 7.417   -19.940 28.138  1.00 87.47 214 B 1 
ATOM 3564 N NE  . ARG B 2 214 ? 6.471   -20.517 27.176  1.00 82.06 214 B 1 
ATOM 3565 C CZ  . ARG B 2 214 ? 6.085   -21.799 27.164  1.00 77.89 214 B 1 
ATOM 3566 N NH1 . ARG B 2 214 ? 6.592   -22.671 27.985  1.00 73.47 214 B 1 
ATOM 3567 N NH2 . ARG B 2 214 ? 5.184   -22.213 26.343  1.00 70.80 214 B 1 
ATOM 3568 N N   . LYS B 2 215 ? 10.219  -15.751 25.858  1.00 95.37 215 B 1 
ATOM 3569 C CA  . LYS B 2 215 ? 11.013  -15.386 24.681  1.00 95.12 215 B 1 
ATOM 3570 C C   . LYS B 2 215 ? 10.748  -16.371 23.547  1.00 94.85 215 B 1 
ATOM 3571 O O   . LYS B 2 215 ? 10.855  -17.578 23.742  1.00 94.14 215 B 1 
ATOM 3572 C CB  . LYS B 2 215 ? 12.506  -15.348 25.011  1.00 94.90 215 B 1 
ATOM 3573 C CG  . LYS B 2 215 ? 12.879  -14.141 25.873  1.00 87.36 215 B 1 
ATOM 3574 C CD  . LYS B 2 215 ? 14.399  -14.100 26.022  1.00 80.50 215 B 1 
ATOM 3575 C CE  . LYS B 2 215 ? 14.840  -12.844 26.762  1.00 73.28 215 B 1 
ATOM 3576 N NZ  . LYS B 2 215 ? 16.315  -12.765 26.781  1.00 63.77 215 B 1 
ATOM 3577 N N   . THR B 2 216 ? 10.453  -15.856 22.362  1.00 95.08 216 B 1 
ATOM 3578 C CA  . THR B 2 216 ? 10.087  -16.677 21.201  1.00 94.77 216 B 1 
ATOM 3579 C C   . THR B 2 216 ? 11.199  -17.656 20.838  1.00 94.36 216 B 1 
ATOM 3580 O O   . THR B 2 216 ? 10.955  -18.861 20.783  1.00 93.85 216 B 1 
ATOM 3581 C CB  . THR B 2 216 ? 9.707   -15.796 20.006  1.00 94.67 216 B 1 
ATOM 3582 O OG1 . THR B 2 216 ? 8.684   -14.905 20.396  1.00 92.65 216 B 1 
ATOM 3583 C CG2 . THR B 2 216 ? 9.178   -16.609 18.827  1.00 92.64 216 B 1 
ATOM 3584 N N   . LEU B 2 217 ? 12.428  -17.183 20.684  1.00 94.53 217 B 1 
ATOM 3585 C CA  . LEU B 2 217 ? 13.551  -18.023 20.254  1.00 94.01 217 B 1 
ATOM 3586 C C   . LEU B 2 217 ? 13.951  -19.115 21.266  1.00 93.51 217 B 1 
ATOM 3587 O O   . LEU B 2 217 ? 14.594  -20.091 20.875  1.00 92.22 217 B 1 
ATOM 3588 C CB  . LEU B 2 217 ? 14.765  -17.148 19.917  1.00 93.79 217 B 1 
ATOM 3589 C CG  . LEU B 2 217 ? 14.557  -16.161 18.760  1.00 92.95 217 B 1 
ATOM 3590 C CD1 . LEU B 2 217 ? 15.884  -15.447 18.470  1.00 91.05 217 B 1 
ATOM 3591 C CD2 . LEU B 2 217 ? 14.106  -16.851 17.470  1.00 90.68 217 B 1 
ATOM 3592 N N   . ASP B 2 218 ? 13.568  -18.986 22.527  1.00 93.22 218 B 1 
ATOM 3593 C CA  . ASP B 2 218 ? 13.839  -20.018 23.537  1.00 92.43 218 B 1 
ATOM 3594 C C   . ASP B 2 218 ? 12.952  -21.258 23.328  1.00 91.70 218 B 1 
ATOM 3595 O O   . ASP B 2 218 ? 13.379  -22.366 23.643  1.00 89.48 218 B 1 
ATOM 3596 C CB  . ASP B 2 218 ? 13.674  -19.439 24.958  1.00 92.19 218 B 1 
ATOM 3597 C CG  . ASP B 2 218 ? 14.717  -18.378 25.362  1.00 91.57 218 B 1 
ATOM 3598 O OD1 . ASP B 2 218 ? 15.763  -18.256 24.692  1.00 89.11 218 B 1 
ATOM 3599 O OD2 . ASP B 2 218 ? 14.480  -17.696 26.387  1.00 89.27 218 B 1 
ATOM 3600 N N   . TYR B 2 219 ? 11.746  -21.080 22.757  1.00 92.85 219 B 1 
ATOM 3601 C CA  . TYR B 2 219 ? 10.722  -22.124 22.626  1.00 92.10 219 B 1 
ATOM 3602 C C   . TYR B 2 219 ? 10.332  -22.453 21.174  1.00 92.15 219 B 1 
ATOM 3603 O O   . TYR B 2 219 ? 9.631   -23.443 20.945  1.00 90.58 219 B 1 
ATOM 3604 C CB  . TYR B 2 219 ? 9.492   -21.709 23.439  1.00 91.28 219 B 1 
ATOM 3605 C CG  . TYR B 2 219 ? 9.745   -21.699 24.930  1.00 89.36 219 B 1 
ATOM 3606 C CD1 . TYR B 2 219 ? 9.524   -22.862 25.691  1.00 86.82 219 B 1 
ATOM 3607 C CD2 . TYR B 2 219 ? 10.238  -20.545 25.564  1.00 86.50 219 B 1 
ATOM 3608 C CE1 . TYR B 2 219 ? 9.775   -22.870 27.074  1.00 84.03 219 B 1 
ATOM 3609 C CE2 . TYR B 2 219 ? 10.507  -20.540 26.943  1.00 83.09 219 B 1 
ATOM 3610 C CZ  . TYR B 2 219 ? 10.263  -21.704 27.703  1.00 83.49 219 B 1 
ATOM 3611 O OH  . TYR B 2 219 ? 10.513  -21.706 29.042  1.00 80.92 219 B 1 
ATOM 3612 N N   . TRP B 2 220 ? 10.803  -21.662 20.194  1.00 93.13 220 B 1 
ATOM 3613 C CA  . TRP B 2 220 ? 10.597  -21.861 18.756  1.00 94.02 220 B 1 
ATOM 3614 C C   . TRP B 2 220 ? 11.968  -21.969 18.077  1.00 94.43 220 B 1 
ATOM 3615 O O   . TRP B 2 220 ? 12.408  -21.021 17.415  1.00 93.12 220 B 1 
ATOM 3616 C CB  . TRP B 2 220 ? 9.751   -20.719 18.177  1.00 93.96 220 B 1 
ATOM 3617 C CG  . TRP B 2 220 ? 8.363   -20.558 18.732  1.00 93.95 220 B 1 
ATOM 3618 C CD1 . TRP B 2 220 ? 8.057   -20.156 19.989  1.00 91.06 220 B 1 
ATOM 3619 C CD2 . TRP B 2 220 ? 7.080   -20.768 18.049  1.00 94.02 220 B 1 
ATOM 3620 N NE1 . TRP B 2 220 ? 6.678   -20.097 20.129  1.00 91.57 220 B 1 
ATOM 3621 C CE2 . TRP B 2 220 ? 6.040   -20.456 18.961  1.00 93.36 220 B 1 
ATOM 3622 C CE3 . TRP B 2 220 ? 6.724   -21.161 16.753  1.00 92.41 220 B 1 
ATOM 3623 C CZ2 . TRP B 2 220 ? 4.677   -20.534 18.608  1.00 93.31 220 B 1 
ATOM 3624 C CZ3 . TRP B 2 220 ? 5.364   -21.244 16.390  1.00 91.66 220 B 1 
ATOM 3625 C CH2 . TRP B 2 220 ? 4.351   -20.935 17.310  1.00 92.16 220 B 1 
ATOM 3626 N N   . PRO B 2 221 ? 12.701  -23.084 18.240  1.00 93.40 221 B 1 
ATOM 3627 C CA  . PRO B 2 221 ? 14.063  -23.231 17.713  1.00 93.05 221 B 1 
ATOM 3628 C C   . PRO B 2 221 ? 14.166  -23.062 16.198  1.00 93.41 221 B 1 
ATOM 3629 O O   . PRO B 2 221 ? 15.192  -22.593 15.723  1.00 92.17 221 B 1 
ATOM 3630 C CB  . PRO B 2 221 ? 14.531  -24.620 18.171  1.00 91.63 221 B 1 
ATOM 3631 C CG  . PRO B 2 221 ? 13.240  -25.375 18.485  1.00 89.46 221 B 1 
ATOM 3632 C CD  . PRO B 2 221 ? 12.321  -24.268 18.988  1.00 92.75 221 B 1 
ATOM 3633 N N   . SER B 2 222 ? 13.109  -23.373 15.436  1.00 94.46 222 B 1 
ATOM 3634 C CA  . SER B 2 222 ? 13.058  -23.176 13.982  1.00 94.55 222 B 1 
ATOM 3635 C C   . SER B 2 222 ? 13.180  -21.703 13.559  1.00 95.38 222 B 1 
ATOM 3636 O O   . SER B 2 222 ? 13.650  -21.421 12.462  1.00 94.49 222 B 1 
ATOM 3637 C CB  . SER B 2 222 ? 11.751  -23.737 13.429  1.00 93.31 222 B 1 
ATOM 3638 O OG  . SER B 2 222 ? 10.642  -23.043 13.961  1.00 87.83 222 B 1 
ATOM 3639 N N   . LEU B 2 223 ? 12.791  -20.773 14.421  1.00 94.67 223 B 1 
ATOM 3640 C CA  . LEU B 2 223 ? 12.863  -19.334 14.166  1.00 95.03 223 B 1 
ATOM 3641 C C   . LEU B 2 223 ? 14.234  -18.721 14.509  1.00 95.23 223 B 1 
ATOM 3642 O O   . LEU B 2 223 ? 14.480  -17.557 14.205  1.00 94.34 223 B 1 
ATOM 3643 C CB  . LEU B 2 223 ? 11.720  -18.615 14.908  1.00 95.01 223 B 1 
ATOM 3644 C CG  . LEU B 2 223 ? 10.300  -19.034 14.480  1.00 94.88 223 B 1 
ATOM 3645 C CD1 . LEU B 2 223 ? 9.274   -18.229 15.272  1.00 93.58 223 B 1 
ATOM 3646 C CD2 . LEU B 2 223 ? 10.042  -18.795 12.998  1.00 93.28 223 B 1 
ATOM 3647 N N   . ARG B 2 224 ? 15.150  -19.486 15.110  1.00 93.97 224 B 1 
ATOM 3648 C CA  . ARG B 2 224 ? 16.527  -19.047 15.349  1.00 91.68 224 B 1 
ATOM 3649 C C   . ARG B 2 224 ? 17.241  -18.841 14.021  1.00 89.29 224 B 1 
ATOM 3650 O O   . ARG B 2 224 ? 17.279  -19.731 13.186  1.00 85.26 224 B 1 
ATOM 3651 C CB  . ARG B 2 224 ? 17.283  -20.057 16.233  1.00 90.88 224 B 1 
ATOM 3652 C CG  . ARG B 2 224 ? 16.659  -20.196 17.630  1.00 89.53 224 B 1 
ATOM 3653 C CD  . ARG B 2 224 ? 17.398  -21.259 18.446  1.00 87.08 224 B 1 
ATOM 3654 N NE  . ARG B 2 224 ? 16.715  -21.513 19.721  1.00 83.88 224 B 1 
ATOM 3655 C CZ  . ARG B 2 224 ? 16.962  -22.503 20.575  1.00 80.11 224 B 1 
ATOM 3656 N NH1 . ARG B 2 224 ? 17.935  -23.356 20.376  1.00 73.95 224 B 1 
ATOM 3657 N NH2 . ARG B 2 224 ? 16.219  -22.646 21.623  1.00 73.25 224 B 1 
ATOM 3658 N N   . GLY B 2 225 ? 17.801  -17.661 13.812  1.00 91.14 225 B 1 
ATOM 3659 C CA  . GLY B 2 225 ? 18.387  -17.253 12.532  1.00 90.29 225 B 1 
ATOM 3660 C C   . GLY B 2 225 ? 17.381  -16.722 11.507  1.00 91.93 225 B 1 
ATOM 3661 O O   . GLY B 2 225 ? 17.793  -16.336 10.417  1.00 88.79 225 B 1 
ATOM 3662 N N   . ILE B 2 226 ? 16.085  -16.679 11.847  1.00 93.72 226 B 1 
ATOM 3663 C CA  . ILE B 2 226 ? 15.033  -16.063 11.025  1.00 94.22 226 B 1 
ATOM 3664 C C   . ILE B 2 226 ? 14.565  -14.743 11.633  1.00 94.78 226 B 1 
ATOM 3665 O O   . ILE B 2 226 ? 14.520  -13.744 10.936  1.00 93.22 226 B 1 
ATOM 3666 C CB  . ILE B 2 226 ? 13.869  -17.052 10.795  1.00 93.73 226 B 1 
ATOM 3667 C CG1 . ILE B 2 226 ? 14.374  -18.269 9.996   1.00 91.30 226 B 1 
ATOM 3668 C CG2 . ILE B 2 226 ? 12.695  -16.358 10.075  1.00 91.24 226 B 1 
ATOM 3669 C CD1 . ILE B 2 226 ? 13.317  -19.355 9.776   1.00 85.90 226 B 1 
ATOM 3670 N N   . ILE B 2 227 ? 14.247  -14.718 12.918  1.00 95.08 227 B 1 
ATOM 3671 C CA  . ILE B 2 227 ? 13.867  -13.491 13.621  1.00 94.98 227 B 1 
ATOM 3672 C C   . ILE B 2 227 ? 14.951  -13.069 14.621  1.00 94.73 227 B 1 
ATOM 3673 O O   . ILE B 2 227 ? 15.469  -13.907 15.366  1.00 92.81 227 B 1 
ATOM 3674 C CB  . ILE B 2 227 ? 12.464  -13.580 14.276  1.00 93.50 227 B 1 
ATOM 3675 C CG1 . ILE B 2 227 ? 12.384  -14.652 15.383  1.00 85.52 227 B 1 
ATOM 3676 C CG2 . ILE B 2 227 ? 11.401  -13.807 13.194  1.00 83.19 227 B 1 
ATOM 3677 C CD1 . ILE B 2 227 ? 11.066  -14.641 16.173  1.00 83.02 227 B 1 
ATOM 3678 N N   . PRO B 2 228 ? 15.294  -11.766 14.688  1.00 94.63 228 B 1 
ATOM 3679 C CA  . PRO B 2 228 ? 14.859  -10.727 13.757  1.00 94.56 228 B 1 
ATOM 3680 C C   . PRO B 2 228 ? 15.448  -10.938 12.359  1.00 94.44 228 B 1 
ATOM 3681 O O   . PRO B 2 228 ? 16.627  -11.269 12.221  1.00 91.92 228 B 1 
ATOM 3682 C CB  . PRO B 2 228 ? 15.321  -9.405  14.383  1.00 92.55 228 B 1 
ATOM 3683 C CG  . PRO B 2 228 ? 16.574  -9.806  15.156  1.00 89.61 228 B 1 
ATOM 3684 C CD  . PRO B 2 228 ? 16.247  -11.210 15.649  1.00 91.88 228 B 1 
ATOM 3685 N N   . LEU B 2 229 ? 14.638  -10.764 11.321  1.00 93.62 229 B 1 
ATOM 3686 C CA  . LEU B 2 229 ? 15.067  -10.930 9.931   1.00 92.28 229 B 1 
ATOM 3687 C C   . LEU B 2 229 ? 15.801  -9.671  9.463   1.00 89.66 229 B 1 
ATOM 3688 O O   . LEU B 2 229 ? 15.250  -8.572  9.486   1.00 86.42 229 B 1 
ATOM 3689 C CB  . LEU B 2 229 ? 13.847  -11.253 9.058   1.00 91.68 229 B 1 
ATOM 3690 C CG  . LEU B 2 229 ? 14.194  -11.667 7.614   1.00 90.58 229 B 1 
ATOM 3691 C CD1 . LEU B 2 229 ? 14.966  -12.987 7.553   1.00 86.85 229 B 1 
ATOM 3692 C CD2 . LEU B 2 229 ? 12.899  -11.861 6.818   1.00 86.37 229 B 1 
ATOM 3693 N N   . GLU B 2 230 ? 17.043  -9.847  9.012   1.00 89.87 230 B 1 
ATOM 3694 C CA  . GLU B 2 230 ? 17.808  -8.799  8.345   1.00 83.90 230 B 1 
ATOM 3695 C C   . GLU B 2 230 ? 17.363  -8.671  6.880   1.00 78.47 230 B 1 
ATOM 3696 O O   . GLU B 2 230 ? 17.015  -9.664  6.238   1.00 66.19 230 B 1 
ATOM 3697 C CB  . GLU B 2 230 ? 19.319  -9.057  8.487   1.00 77.34 230 B 1 
ATOM 3698 C CG  . GLU B 2 230 ? 19.773  -8.982  9.958   1.00 65.43 230 B 1 
ATOM 3699 C CD  . GLU B 2 230 ? 21.285  -9.136  10.166  1.00 57.49 230 B 1 
ATOM 3700 O OE1 . GLU B 2 230 ? 21.714  -9.010  11.342  1.00 50.95 230 B 1 
ATOM 3701 O OE2 . GLU B 2 230 ? 22.019  -9.364  9.183   1.00 51.89 230 B 1 
ATOM 3702 N N   . ASN B 2 231 ? 17.290  -7.434  6.367   1.00 75.03 231 B 1 
ATOM 3703 C CA  . ASN B 2 231 ? 16.935  -7.133  4.984   1.00 68.62 231 B 1 
ATOM 3704 C C   . ASN B 2 231 ? 18.116  -7.303  4.036   1.00 61.84 231 B 1 
ATOM 3705 O O   . ASN B 2 231 ? 19.248  -6.975  4.428   1.00 54.60 231 B 1 
ATOM 3706 C CB  . ASN B 2 231 ? 16.343  -5.718  4.863   1.00 60.93 231 B 1 
ATOM 3707 C CG  . ASN B 2 231 ? 14.861  -5.623  5.201   1.00 54.14 231 B 1 
ATOM 3708 O OD1 . ASN B 2 231 ? 14.107  -6.582  5.222   1.00 48.70 231 B 1 
ATOM 3709 N ND2 . ASN B 2 231 ? 14.375  -4.421  5.425   1.00 47.67 231 B 1 
ATOM 3710 O OXT . ASN B 2 231 ? 17.855  -7.738  2.885   1.00 44.29 231 B 1 
#
