# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06289
#
_entry.id if06289
#
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  1.4.5
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n ASP 3   
1 n ALA 4   
1 n SER 5   
1 n GLU 6   
1 n ILE 7   
1 n PHE 8   
1 n VAL 9   
1 n LYS 10  
1 n GLU 11  
1 n THR 12  
1 n THR 13  
1 n MET 14  
1 n LYS 15  
1 n LEU 16  
1 n TRP 17  
1 n SER 18  
1 n ASN 19  
1 n SER 20  
1 n PHE 21  
1 n THR 22  
1 n ASN 23  
1 n LEU 24  
1 n ASN 25  
1 n LEU 26  
1 n ILE 27  
1 n PRO 28  
1 n GLY 29  
1 n GLU 30  
1 n TYR 31  
1 n ALA 32  
1 n PHE 33  
1 n CYS 34  
1 n VAL 35  
1 n ILE 36  
1 n ASP 37  
1 n ALA 38  
1 n THR 39  
1 n HIS 40  
1 n HIS 41  
1 n VAL 42  
1 n ALA 43  
1 n LEU 44  
1 n SER 45  
1 n GLY 46  
1 n ASN 47  
1 n ARG 48  
1 n ASN 49  
1 n PRO 50  
1 n HIS 51  
1 n LEU 52  
1 n ALA 53  
1 n TRP 54  
1 n SER 55  
1 n GLU 56  
1 n ALA 57  
1 n PRO 58  
1 n PRO 59  
1 n ASN 60  
1 n THR 61  
1 n GLN 62  
1 n SER 63  
1 n PHE 64  
1 n VAL 65  
1 n LEU 66  
1 n ILE 67  
1 n CYS 68  
1 n TYR 69  
1 n ASP 70  
1 n LYS 71  
1 n ASP 72  
1 n VAL 73  
1 n PRO 74  
1 n SER 75  
1 n ARG 76  
1 n GLY 77  
1 n ASP 78  
1 n ASP 79  
1 n VAL 80  
1 n ASN 81  
1 n LYS 82  
1 n GLU 83  
1 n ASP 84  
1 n ARG 85  
1 n GLU 86  
1 n VAL 87  
1 n PRO 88  
1 n ALA 89  
1 n SER 90  
1 n LEU 91  
1 n PRO 92  
1 n ARG 93  
1 n VAL 94  
1 n ASP 95  
1 n PHE 96  
1 n PHE 97  
1 n HIS 98  
1 n TRP 99  
1 n VAL 100 
1 n LEU 101 
1 n ILE 102 
1 n ASP 103 
1 n ILE 104 
1 n PRO 105 
1 n ALA 106 
1 n ALA 107 
1 n GLN 108 
1 n ARG 109 
1 n GLU 110 
1 n ILE 111 
1 n GLU 112 
1 n ALA 113 
1 n GLY 114 
1 n SER 115 
1 n TYR 116 
1 n SER 117 
1 n HIS 118 
1 n GLY 119 
1 n VAL 120 
1 n THR 121 
1 n ALA 122 
1 n ARG 123 
1 n GLY 124 
1 n LYS 125 
1 n PRO 126 
1 n GLU 127 
1 n VAL 128 
1 n LEU 129 
1 n PRO 130 
1 n ALA 131 
1 n LEU 132 
1 n GLY 133 
1 n ASN 134 
1 n MET 135 
1 n ARG 136 
1 n HIS 137 
1 n GLY 138 
1 n ILE 139 
1 n ASN 140 
1 n ASP 141 
1 n TYR 142 
1 n THR 143 
1 n SER 144 
1 n TRP 145 
1 n PHE 146 
1 n ALA 147 
1 n GLY 148 
1 n ASP 149 
1 n ALA 150 
1 n GLU 151 
1 n MET 152 
1 n ARG 153 
1 n GLY 154 
1 n ASP 155 
1 n TYR 156 
1 n TYR 157 
1 n GLY 158 
1 n TYR 159 
1 n ASP 160 
1 n GLY 161 
1 n PRO 162 
1 n CYS 163 
1 n PRO 164 
1 n PRO 165 
1 n TRP 166 
1 n ASN 167 
1 n ASP 168 
1 n SER 169 
1 n ILE 170 
1 n VAL 171 
1 n HIS 172 
1 n GLN 173 
1 n TYR 174 
1 n ILE 175 
1 n PHE 176 
1 n THR 177 
1 n LEU 178 
1 n TYR 179 
1 n ALA 180 
1 n LEU 181 
1 n ASP 182 
1 n VAL 183 
1 n PRO 184 
1 n ARG 185 
1 n LEU 186 
1 n ARG 187 
1 n VAL 188 
1 n ASP 189 
1 n GLY 190 
1 n GLN 191 
1 n LEU 192 
1 n SER 193 
1 n GLY 194 
1 n GLN 195 
1 n ALA 196 
1 n VAL 197 
1 n ARG 198 
1 n LEU 199 
1 n ALA 200 
1 n MET 201 
1 n GLN 202 
1 n LYS 203 
1 n TYR 204 
1 n ILE 205 
1 n LEU 206 
1 n ALA 207 
1 n GLN 208 
1 n ALA 209 
1 n SER 210 
1 n LEU 211 
1 n MET 212 
1 n GLY 213 
1 n LEU 214 
1 n TYR 215 
1 n THR 216 
1 n LEU 217 
1 n ASN 218 
1 n PRO 219 
1 n ARG 220 
1 n LEU 221 
1 n ALA 222 
1 n LYS 223 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:41:03)"
_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 93.10
_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
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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.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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LEU A 1 1   ? -35.516 43.758  -12.365 1.00 42.47 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -34.293 43.511  -11.589 1.00 76.40 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.327 42.039  -11.201 1.00 77.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -34.945 41.702  -10.210 1.00 73.33 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -34.240 44.451  -10.366 1.00 74.49 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.925 45.913  -10.741 1.00 67.62 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.320 46.864  -9.617  1.00 66.42 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -32.443 46.108  -11.055 1.00 70.97 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -33.816 41.165  -12.090 1.00 45.58 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -33.720 39.726  -11.819 1.00 68.40 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -32.402 39.485  -11.090 1.00 68.12 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -31.340 39.616  -11.701 1.00 65.17 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -33.812 38.913  -13.127 1.00 65.38 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -35.229 38.732  -13.641 1.00 60.38 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -36.205 39.160  -13.049 1.00 55.93 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -35.392 38.100  -14.775 1.00 56.32 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -32.504 39.185  -9.804  1.00 44.33 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -31.391 38.747  -8.972  1.00 75.29 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -31.135 37.260  -9.265  1.00 75.06 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -31.809 36.370  -8.746  1.00 70.65 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -31.738 39.057  -7.507  1.00 72.08 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -30.537 38.986  -6.564  1.00 65.41 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -29.397 38.901  -7.069  1.00 61.46 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -30.785 39.083  -5.341  1.00 61.69 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -30.251 36.993  -10.216 1.00 50.76 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -29.717 35.665  -10.451 1.00 75.98 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -28.653 35.409  -9.382  1.00 77.75 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -27.499 35.802  -9.533  1.00 74.22 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -29.180 35.571  -11.887 1.00 72.45 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -29.064 34.774  -8.286  1.00 58.36 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -28.144 34.237  -7.290  1.00 77.87 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -27.238 33.198  -7.955  1.00 78.92 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -27.653 32.064  -8.200  1.00 76.19 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -28.931 33.643  -6.114  1.00 75.46 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -29.987 32.826  -6.570  1.00 67.94 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? -26.020 33.588  -8.287  1.00 55.17 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? -24.950 32.673  -8.679  1.00 72.63 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? -24.703 31.696  -7.526  1.00 73.22 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? -24.165 32.047  -6.471  1.00 72.51 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? -23.662 33.438  -9.034  1.00 72.04 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? -23.720 34.099  -10.419 1.00 63.81 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? -22.403 34.788  -10.820 1.00 58.75 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? -22.185 34.950  -12.045 1.00 51.30 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? -21.625 35.167  -9.916  1.00 59.52 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -25.135 30.438  -7.720  1.00 72.87 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -24.764 29.335  -6.843  1.00 82.00 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -23.282 29.064  -7.117  1.00 84.00 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -22.934 28.371  -8.069  1.00 81.55 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -25.668 28.098  -7.077  1.00 79.66 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -27.156 28.446  -6.816  1.00 74.70 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -25.219 26.933  -6.173  1.00 75.68 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -28.139 27.321  -7.169  1.00 65.87 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? -22.410 29.624  -6.288  1.00 69.35 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? -21.013 29.209  -6.220  1.00 75.14 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? -20.968 27.761  -5.719  1.00 76.67 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? -20.971 27.501  -4.516  1.00 74.55 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? -20.206 30.158  -5.315  1.00 71.72 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? -19.774 31.443  -5.997  1.00 64.51 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? -18.532 31.498  -6.668  1.00 64.34 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? -20.597 32.582  -5.970  1.00 64.85 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? -18.122 32.683  -7.308  1.00 61.23 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? -20.193 33.765  -6.612  1.00 63.29 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? -18.953 33.819  -7.282  1.00 64.18 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -20.952 26.787  -6.656  1.00 69.37 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -20.612 25.399  -6.343  1.00 74.02 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -19.134 25.403  -5.980  1.00 75.43 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -18.265 25.492  -6.842  1.00 73.89 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -20.929 24.433  -7.500  1.00 70.60 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -20.600 22.987  -7.109  1.00 62.96 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -22.419 24.489  -7.868  1.00 71.03 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -18.860 25.369  -4.682  1.00 76.67 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -17.506 25.204  -4.161  1.00 78.81 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -16.999 23.856  -4.677  1.00 78.61 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -17.582 22.827  -4.345  1.00 77.00 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -17.566 25.295  -2.625  1.00 76.65 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -16.235 25.740  -2.003  1.00 69.86 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -16.400 25.855  -0.481  1.00 66.71 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -15.141 26.453  0.147   1.00 59.60 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -15.262 26.533  1.620   1.00 51.37 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? -15.985 23.856  -5.528  1.00 76.22 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? -15.359 22.641  -6.049  1.00 80.21 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? -14.758 21.886  -4.853  1.00 81.13 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? -13.743 22.287  -4.279  1.00 77.73 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? -14.345 23.050  -7.135  1.00 76.07 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? -14.073 21.951  -8.173  1.00 66.53 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? -13.194 22.436  -9.340  1.00 62.71 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? -13.217 21.769  -10.397 1.00 55.29 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? -12.498 23.460  -9.170  1.00 59.71 11  A 1 
ATOM 89   N N   . THR A 1 12  ? -15.470 20.848  -4.367  1.00 80.60 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? -15.029 20.065  -3.212  1.00 84.34 12  A 1 
ATOM 91   C C   . THR A 1 12  ? -14.040 19.014  -3.690  1.00 87.38 12  A 1 
ATOM 92   O O   . THR A 1 12  ? -14.391 18.122  -4.457  1.00 84.56 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? -16.207 19.421  -2.458  1.00 78.28 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? -17.102 18.800  -3.347  1.00 69.51 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? -17.000 20.460  -1.661  1.00 68.63 12  A 1 
ATOM 96   N N   . THR A 1 13  ? -12.796 19.104  -3.233  1.00 89.70 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? -11.757 18.103  -3.506  1.00 94.06 13  A 1 
ATOM 98   C C   . THR A 1 13  ? -12.000 16.858  -2.655  1.00 96.08 13  A 1 
ATOM 99   O O   . THR A 1 13  ? -12.159 16.974  -1.437  1.00 94.66 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? -10.362 18.678  -3.219  1.00 89.82 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? -10.202 19.907  -3.882  1.00 78.19 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? -9.241  17.764  -3.710  1.00 78.78 13  A 1 
ATOM 103  N N   . MET A 1 14  ? -12.011 15.662  -3.282  1.00 96.28 14  A 1 
ATOM 104  C CA  . MET A 1 14  ? -12.127 14.373  -2.587  1.00 97.32 14  A 1 
ATOM 105  C C   . MET A 1 14  ? -11.065 14.253  -1.484  1.00 97.70 14  A 1 
ATOM 106  O O   . MET A 1 14  ? -9.909  14.622  -1.690  1.00 96.81 14  A 1 
ATOM 107  C CB  . MET A 1 14  ? -12.016 13.226  -3.603  1.00 96.06 14  A 1 
ATOM 108  C CG  . MET A 1 14  ? -12.385 11.864  -3.001  1.00 92.47 14  A 1 
ATOM 109  S SD  . MET A 1 14  ? -12.487 10.510  -4.204  1.00 95.31 14  A 1 
ATOM 110  C CE  . MET A 1 14  ? -10.740 10.102  -4.394  1.00 91.84 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? -11.446 13.732  -0.312  1.00 98.13 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? -10.568 13.583  0.859   1.00 98.15 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? -10.349 12.115  1.183   1.00 98.46 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? -11.285 11.329  1.100   1.00 98.30 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? -11.168 14.315  2.066   1.00 97.56 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? -11.208 15.832  1.843   1.00 94.50 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? -11.949 16.526  2.986   1.00 90.84 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? -12.030 18.019  2.660   1.00 85.18 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? -13.163 18.662  3.354   1.00 75.37 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -9.137  11.767  1.612   1.00 98.42 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -8.749  10.463  2.156   1.00 98.65 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -7.993  10.691  3.467   1.00 98.67 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -7.071  11.506  3.513   1.00 98.51 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -7.881  9.723   1.119   1.00 98.68 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -7.362  8.343   1.564   1.00 98.50 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -8.491  7.324   1.718   1.00 98.11 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -6.384  7.804   0.520   1.00 98.08 16  A 1 
ATOM 128  N N   . TRP A 1 17  ? -8.379  9.978   4.529   1.00 98.75 17  A 1 
ATOM 129  C CA  . TRP A 1 17  ? -7.719  10.025  5.834   1.00 98.75 17  A 1 
ATOM 130  C C   . TRP A 1 17  ? -7.718  8.649   6.500   1.00 98.80 17  A 1 
ATOM 131  O O   . TRP A 1 17  ? -8.343  7.705   6.022   1.00 98.69 17  A 1 
ATOM 132  C CB  . TRP A 1 17  ? -8.377  11.083  6.733   1.00 98.52 17  A 1 
ATOM 133  C CG  . TRP A 1 17  ? -9.760  10.741  7.196   1.00 97.91 17  A 1 
ATOM 134  C CD1 . TRP A 1 17  ? -10.083 10.155  8.376   1.00 95.39 17  A 1 
ATOM 135  C CD2 . TRP A 1 17  ? -11.017 10.925  6.491   1.00 97.54 17  A 1 
ATOM 136  N NE1 . TRP A 1 17  ? -11.450 9.964   8.444   1.00 94.06 17  A 1 
ATOM 137  C CE2 . TRP A 1 17  ? -12.077 10.424  7.304   1.00 96.68 17  A 1 
ATOM 138  C CE3 . TRP A 1 17  ? -11.376 11.462  5.238   1.00 95.00 17  A 1 
ATOM 139  C CZ2 . TRP A 1 17  ? -13.417 10.444  6.895   1.00 94.40 17  A 1 
ATOM 140  C CZ3 . TRP A 1 17  ? -12.717 11.492  4.820   1.00 93.41 17  A 1 
ATOM 141  C CH2 . TRP A 1 17  ? -13.734 10.981  5.640   1.00 92.70 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -7.007  8.544   7.625   1.00 98.74 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -6.889  7.327   8.419   1.00 98.72 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -6.959  7.651   9.905   1.00 98.62 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -6.471  8.697   10.336  1.00 98.22 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -5.565  6.639   8.081   1.00 98.61 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -5.467  5.404   8.753   1.00 97.94 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? -7.524  6.713   10.693  1.00 98.59 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? -7.410  6.704   12.155  1.00 98.29 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? -6.191  5.892   12.628  1.00 98.47 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? -5.846  5.921   13.802  1.00 97.66 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? -8.718  6.164   12.759  1.00 97.23 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? -9.916  7.061   12.499  1.00 93.27 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? -9.808  8.261   12.305  1.00 86.69 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? -11.104 6.507   12.495  1.00 85.99 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -5.531  5.159   11.722  1.00 98.49 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -4.343  4.347   12.003  1.00 98.56 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -3.061  5.182   12.070  1.00 98.59 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -2.165  4.877   12.850  1.00 98.32 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -4.185  3.271   10.926  1.00 98.50 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -5.333  2.440   10.881  1.00 97.91 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? -2.962  6.230   11.242  1.00 98.68 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? -1.860  7.201   11.224  1.00 98.67 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? -2.309  8.490   10.526  1.00 98.62 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? -3.269  8.497   9.755   1.00 98.33 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? -0.625  6.599   10.525  1.00 98.63 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? -0.834  6.217   9.070   1.00 98.77 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? -1.351  4.948   8.737   1.00 98.56 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? -0.528  7.131   8.049   1.00 98.56 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? -1.565  4.604   7.394   1.00 98.34 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? -0.744  6.784   6.705   1.00 98.34 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? -1.263  5.523   6.378   1.00 98.44 21  A 1 
ATOM 173  N N   . THR A 1 22  ? -1.613  9.592   10.773  1.00 98.52 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? -1.876  10.877  10.110  1.00 98.37 22  A 1 
ATOM 175  C C   . THR A 1 22  ? -0.928  11.103  8.934   1.00 98.42 22  A 1 
ATOM 176  O O   . THR A 1 22  ? 0.168   10.554  8.885   1.00 97.93 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? -1.819  12.043  11.102  1.00 97.77 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? -0.638  12.012  11.859  1.00 93.36 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? -2.968  11.980  12.103  1.00 91.79 22  A 1 
ATOM 180  N N   . ASN A 1 23  ? -1.348  11.926  7.964   1.00 98.51 23  A 1 
ATOM 181  C CA  . ASN A 1 23  ? -0.558  12.226  6.768   1.00 98.46 23  A 1 
ATOM 182  C C   . ASN A 1 23  ? 0.850   12.739  7.128   1.00 98.40 23  A 1 
ATOM 183  O O   . ASN A 1 23  ? 0.987   13.586  8.009   1.00 97.93 23  A 1 
ATOM 184  C CB  . ASN A 1 23  ? -1.323  13.247  5.912   1.00 98.17 23  A 1 
ATOM 185  C CG  . ASN A 1 23  ? -0.700  13.412  4.535   1.00 97.95 23  A 1 
ATOM 186  O OD1 . ASN A 1 23  ? -0.448  12.455  3.831   1.00 95.49 23  A 1 
ATOM 187  N ND2 . ASN A 1 23  ? -0.435  14.622  4.105   1.00 94.84 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 1.872   12.233  6.430   1.00 98.35 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 3.299   12.534  6.644   1.00 98.18 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 3.843   12.126  8.027   1.00 98.13 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 4.856   12.667  8.474   1.00 97.49 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 3.596   14.010  6.305   1.00 97.92 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 3.203   14.449  4.887   1.00 96.50 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 3.389   15.962  4.753   1.00 93.95 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 4.058   13.765  3.824   1.00 93.90 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? 3.196   11.163  8.703   1.00 98.12 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? 3.667   10.602  9.969   1.00 98.15 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? 3.980   9.108   9.851   1.00 98.38 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? 3.626   8.453   8.870   1.00 98.19 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? 2.653   10.898  11.080  1.00 97.79 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? 2.716   12.351  11.499  1.00 95.23 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? 3.587   12.766  12.233  1.00 87.19 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? 1.811   13.178  11.045  1.00 86.10 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? 4.656   8.573   10.885  1.00 98.41 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? 5.031   7.164   10.947  1.00 98.40 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? 3.793   6.256   10.959  1.00 98.61 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? 2.846   6.474   11.716  1.00 98.53 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 5.923   6.894   12.174  1.00 97.91 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 7.315   7.552   12.110  1.00 95.10 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? 8.052   7.339   13.432  1.00 92.43 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 8.183   6.981   10.990  1.00 91.70 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 3.836   5.199   10.134  1.00 98.75 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 2.890   4.082   10.176  1.00 98.84 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 3.237   3.232   11.410  1.00 98.82 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 4.379   2.779   11.531  1.00 98.79 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 2.954   3.263   8.864   1.00 98.87 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 2.550   4.132   7.651   1.00 98.78 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 2.040   2.027   8.958   1.00 98.77 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 2.767   3.456   6.288   1.00 98.52 27  A 1 
ATOM 220  N N   . PRO A 1 28  ? 2.291   2.979   12.343  1.00 98.77 28  A 1 
ATOM 221  C CA  . PRO A 1 28  ? 2.521   2.082   13.472  1.00 98.77 28  A 1 
ATOM 222  C C   . PRO A 1 28  ? 2.893   0.664   13.021  1.00 98.80 28  A 1 
ATOM 223  O O   . PRO A 1 28  ? 2.337   0.145   12.054  1.00 98.75 28  A 1 
ATOM 224  C CB  . PRO A 1 28  ? 1.224   2.094   14.281  1.00 98.71 28  A 1 
ATOM 225  C CG  . PRO A 1 28  ? 0.611   3.445   13.932  1.00 98.45 28  A 1 
ATOM 226  C CD  . PRO A 1 28  ? 1.001   3.628   12.470  1.00 98.76 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? 3.806   0.009   13.766  1.00 98.67 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? 4.345   -1.306  13.395  1.00 98.67 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? 3.291   -2.402  13.199  1.00 98.75 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? 3.506   -3.301  12.400  1.00 98.55 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? 2.120   -2.321  13.855  1.00 98.63 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? 1.026   -3.292  13.663  1.00 98.63 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? 0.468   -3.331  12.227  1.00 98.72 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? -0.091  -4.347  11.814  1.00 98.49 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? -0.099  -3.026  14.672  1.00 98.26 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? -0.863  -1.724  14.405  1.00 96.22 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? -2.005  -1.512  15.411  1.00 96.52 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? -2.040  -0.435  16.033  1.00 91.45 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? -2.862  -2.423  15.517  1.00 93.45 30  A 1 
ATOM 240  N N   . TYR A 1 31  ? 0.651   -2.248  11.460  1.00 98.78 31  A 1 
ATOM 241  C CA  . TYR A 1 31  ? 0.260   -2.144  10.049  1.00 98.83 31  A 1 
ATOM 242  C C   . TYR A 1 31  ? 1.396   -2.492  9.083   1.00 98.80 31  A 1 
ATOM 243  O O   . TYR A 1 31  ? 1.213   -2.436  7.867   1.00 98.62 31  A 1 
ATOM 244  C CB  . TYR A 1 31  ? -0.291  -0.737  9.771   1.00 98.85 31  A 1 
ATOM 245  C CG  . TYR A 1 31  ? -1.418  -0.329  10.696  1.00 98.85 31  A 1 
ATOM 246  C CD1 . TYR A 1 31  ? -2.643  -1.023  10.664  1.00 98.62 31  A 1 
ATOM 247  C CD2 . TYR A 1 31  ? -1.227  0.711   11.623  1.00 98.62 31  A 1 
ATOM 248  C CE1 . TYR A 1 31  ? -3.667  -0.698  11.574  1.00 98.44 31  A 1 
ATOM 249  C CE2 . TYR A 1 31  ? -2.249  1.040   12.538  1.00 98.37 31  A 1 
ATOM 250  C CZ  . TYR A 1 31  ? -3.464  0.325   12.521  1.00 98.38 31  A 1 
ATOM 251  O OH  . TYR A 1 31  ? -4.431  0.606   13.434  1.00 97.74 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 2.565   -2.844  9.598   1.00 98.78 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 3.729   -3.222  8.813   1.00 98.77 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 3.859   -4.748  8.703   1.00 98.67 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 3.401   -5.497  9.570   1.00 98.34 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 4.962   -2.565  9.439   1.00 98.70 32  A 1 
ATOM 257  N N   . PHE A 1 33  ? 4.530   -5.208  7.640   1.00 98.53 33  A 1 
ATOM 258  C CA  . PHE A 1 33  ? 4.925   -6.608  7.481   1.00 98.36 33  A 1 
ATOM 259  C C   . PHE A 1 33  ? 6.031   -6.973  8.482   1.00 98.23 33  A 1 
ATOM 260  O O   . PHE A 1 33  ? 6.006   -8.047  9.082   1.00 97.68 33  A 1 
ATOM 261  C CB  . PHE A 1 33  ? 5.366   -6.813  6.026   1.00 98.09 33  A 1 
ATOM 262  C CG  . PHE A 1 33  ? 5.524   -8.254  5.592   1.00 97.93 33  A 1 
ATOM 263  C CD1 . PHE A 1 33  ? 6.641   -9.003  5.996   1.00 97.21 33  A 1 
ATOM 264  C CD2 . PHE A 1 33  ? 4.570   -8.837  4.735   1.00 97.16 33  A 1 
ATOM 265  C CE1 . PHE A 1 33  ? 6.796   -10.331 5.554   1.00 96.49 33  A 1 
ATOM 266  C CE2 . PHE A 1 33  ? 4.731   -10.158 4.288   1.00 96.27 33  A 1 
ATOM 267  C CZ  . PHE A 1 33  ? 5.846   -10.908 4.699   1.00 96.31 33  A 1 
ATOM 268  N N   . CYS A 1 34  ? 6.979   -6.051  8.702   1.00 98.30 34  A 1 
ATOM 269  C CA  . CYS A 1 34  ? 8.098   -6.212  9.620   1.00 98.36 34  A 1 
ATOM 270  C C   . CYS A 1 34  ? 8.217   -5.037  10.595  1.00 98.69 34  A 1 
ATOM 271  O O   . CYS A 1 34  ? 7.853   -3.906  10.275  1.00 98.60 34  A 1 
ATOM 272  C CB  . CYS A 1 34  ? 9.405   -6.356  8.831   1.00 97.44 34  A 1 
ATOM 273  S SG  . CYS A 1 34  ? 9.440   -7.702  7.631   1.00 93.03 34  A 1 
ATOM 274  N N   . VAL A 1 35  ? 8.806   -5.294  11.763  1.00 98.57 35  A 1 
ATOM 275  C CA  . VAL A 1 35  ? 9.231   -4.297  12.755  1.00 98.66 35  A 1 
ATOM 276  C C   . VAL A 1 35  ? 10.711  -4.471  13.082  1.00 98.61 35  A 1 
ATOM 277  O O   . VAL A 1 35  ? 11.291  -5.518  12.797  1.00 98.45 35  A 1 
ATOM 278  C CB  . VAL A 1 35  ? 8.383   -4.357  14.039  1.00 98.58 35  A 1 
ATOM 279  C CG1 . VAL A 1 35  ? 6.967   -3.849  13.775  1.00 97.91 35  A 1 
ATOM 280  C CG2 . VAL A 1 35  ? 8.322   -5.764  14.650  1.00 97.77 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? 11.326  -3.448  13.685  1.00 98.60 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? 12.718  -3.507  14.161  1.00 98.64 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? 12.835  -4.570  15.260  1.00 98.65 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? 12.059  -4.568  16.216  1.00 98.43 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? 13.188  -2.119  14.665  1.00 98.54 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? 13.150  -1.088  13.513  1.00 98.25 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? 14.601  -2.202  15.278  1.00 98.16 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? 13.418  0.360   13.945  1.00 97.60 36  A 1 
ATOM 289  N N   . ASP A 1 37  ? 13.841  -5.437  15.152  1.00 98.29 37  A 1 
ATOM 290  C CA  . ASP A 1 37  ? 14.242  -6.402  16.171  1.00 98.22 37  A 1 
ATOM 291  C C   . ASP A 1 37  ? 15.728  -6.217  16.503  1.00 98.05 37  A 1 
ATOM 292  O O   . ASP A 1 37  ? 16.583  -6.187  15.617  1.00 97.52 37  A 1 
ATOM 293  C CB  . ASP A 1 37  ? 13.935  -7.828  15.700  1.00 98.12 37  A 1 
ATOM 294  C CG  . ASP A 1 37  ? 14.317  -8.831  16.785  1.00 97.84 37  A 1 
ATOM 295  O OD1 . ASP A 1 37  ? 15.454  -9.351  16.732  1.00 96.01 37  A 1 
ATOM 296  O OD2 . ASP A 1 37  ? 13.514  -9.006  17.723  1.00 95.65 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 16.049  -6.077  17.795  1.00 97.40 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 17.410  -5.766  18.242  1.00 96.72 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 18.411  -6.921  18.048  1.00 96.83 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 19.618  -6.691  18.098  1.00 95.45 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 17.340  -5.333  19.712  1.00 95.76 38  A 1 
ATOM 302  N N   . THR A 1 39  ? 17.927  -8.150  17.866  1.00 97.43 39  A 1 
ATOM 303  C CA  . THR A 1 39  ? 18.757  -9.359  17.725  1.00 97.55 39  A 1 
ATOM 304  C C   . THR A 1 39  ? 18.922  -9.769  16.263  1.00 97.52 39  A 1 
ATOM 305  O O   . THR A 1 39  ? 20.007  -10.184 15.868  1.00 96.67 39  A 1 
ATOM 306  C CB  . THR A 1 39  ? 18.142  -10.521 18.527  1.00 97.44 39  A 1 
ATOM 307  O OG1 . THR A 1 39  ? 17.921  -10.121 19.862  1.00 94.55 39  A 1 
ATOM 308  C CG2 . THR A 1 39  ? 19.052  -11.749 18.588  1.00 93.52 39  A 1 
ATOM 309  N N   . HIS A 1 40  ? 17.851  -9.660  15.470  1.00 97.62 40  A 1 
ATOM 310  C CA  . HIS A 1 40  ? 17.797  -10.166 14.089  1.00 97.22 40  A 1 
ATOM 311  C C   . HIS A 1 40  ? 17.590  -9.062  13.041  1.00 97.24 40  A 1 
ATOM 312  O O   . HIS A 1 40  ? 17.236  -9.365  11.904  1.00 95.66 40  A 1 
ATOM 313  C CB  . HIS A 1 40  ? 16.703  -11.232 13.981  1.00 96.72 40  A 1 
ATOM 314  C CG  . HIS A 1 40  ? 16.810  -12.326 15.012  1.00 95.25 40  A 1 
ATOM 315  N ND1 . HIS A 1 40  ? 16.078  -12.400 16.165  1.00 85.27 40  A 1 
ATOM 316  C CD2 . HIS A 1 40  ? 17.651  -13.411 14.990  1.00 86.00 40  A 1 
ATOM 317  C CE1 . HIS A 1 40  ? 16.465  -13.501 16.829  1.00 87.20 40  A 1 
ATOM 318  N NE2 . HIS A 1 40  ? 17.422  -14.159 16.150  1.00 88.31 40  A 1 
ATOM 319  N N   . HIS A 1 41  ? 17.777  -7.789  13.408  1.00 97.70 41  A 1 
ATOM 320  C CA  . HIS A 1 41  ? 17.433  -6.570  12.655  1.00 98.00 41  A 1 
ATOM 321  C C   . HIS A 1 41  ? 15.933  -6.367  12.430  1.00 98.21 41  A 1 
ATOM 322  O O   . HIS A 1 41  ? 15.435  -5.251  12.616  1.00 97.67 41  A 1 
ATOM 323  C CB  . HIS A 1 41  ? 18.184  -6.494  11.315  1.00 97.75 41  A 1 
ATOM 324  C CG  . HIS A 1 41  ? 19.663  -6.546  11.479  1.00 97.72 41  A 1 
ATOM 325  N ND1 . HIS A 1 41  ? 20.433  -5.537  12.044  1.00 93.22 41  A 1 
ATOM 326  C CD2 . HIS A 1 41  ? 20.469  -7.585  11.126  1.00 93.93 41  A 1 
ATOM 327  C CE1 . HIS A 1 41  ? 21.693  -5.975  12.037  1.00 93.61 41  A 1 
ATOM 328  N NE2 . HIS A 1 41  ? 21.756  -7.205  11.488  1.00 94.34 41  A 1 
ATOM 329  N N   . VAL A 1 42  ? 15.210  -7.427  12.055  1.00 98.10 42  A 1 
ATOM 330  C CA  . VAL A 1 42  ? 13.780  -7.376  11.745  1.00 97.99 42  A 1 
ATOM 331  C C   . VAL A 1 42  ? 13.046  -8.596  12.300  1.00 98.03 42  A 1 
ATOM 332  O O   . VAL A 1 42  ? 13.577  -9.704  12.319  1.00 97.28 42  A 1 
ATOM 333  C CB  . VAL A 1 42  ? 13.514  -7.226  10.228  1.00 96.95 42  A 1 
ATOM 334  C CG1 . VAL A 1 42  ? 14.181  -5.966  9.663   1.00 92.36 42  A 1 
ATOM 335  C CG2 . VAL A 1 42  ? 13.989  -8.415  9.387   1.00 92.03 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? 11.790  -8.395  12.702  1.00 98.00 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? 10.842  -9.454  13.033  1.00 98.01 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? 9.531   -9.245  12.264  1.00 98.03 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? 9.173   -8.116  11.923  1.00 97.79 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? 10.619  -9.475  14.550  1.00 97.93 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? 8.789   -10.332 12.007  1.00 97.56 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? 7.443   -10.250 11.431  1.00 97.42 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? 6.495   -9.520  12.388  1.00 97.71 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? 6.596   -9.657  13.609  1.00 97.44 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? 6.907   -11.652 11.093  1.00 96.89 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? 7.725   -12.429 10.046  1.00 95.92 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? 7.079   -13.798 9.818   1.00 94.69 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? 7.807   -11.705 8.703   1.00 94.37 44  A 1 
ATOM 349  N N   . SER A 1 45  ? 5.553   -8.760  11.832  1.00 97.67 45  A 1 
ATOM 350  C CA  . SER A 1 45  ? 4.604   -7.951  12.593  1.00 97.81 45  A 1 
ATOM 351  C C   . SER A 1 45  ? 3.149   -8.355  12.332  1.00 97.67 45  A 1 
ATOM 352  O O   . SER A 1 45  ? 2.869   -9.403  11.739  1.00 96.71 45  A 1 
ATOM 353  C CB  . SER A 1 45  ? 4.880   -6.472  12.303  1.00 97.60 45  A 1 
ATOM 354  O OG  . SER A 1 45  ? 4.214   -5.690  13.268  1.00 93.27 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? 2.206   -7.527  12.802  1.00 97.81 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? 0.767   -7.766  12.677  1.00 97.69 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? 0.247   -7.746  11.240  1.00 97.78 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? -0.795  -8.348  10.973  1.00 96.71 46  A 1 
ATOM 359  N N   . ASN A 1 47  ? 0.949   -7.075  10.321  1.00 98.24 47  A 1 
ATOM 360  C CA  . ASN A 1 47  ? 0.608   -6.963  8.899   1.00 98.24 47  A 1 
ATOM 361  C C   . ASN A 1 47  ? -0.881  -6.634  8.651   1.00 98.13 47  A 1 
ATOM 362  O O   . ASN A 1 47  ? -1.521  -7.168  7.744   1.00 97.44 47  A 1 
ATOM 363  C CB  . ASN A 1 47  ? 1.105   -8.226  8.174   1.00 98.07 47  A 1 
ATOM 364  C CG  . ASN A 1 47  ? 1.174   -8.044  6.672   1.00 97.87 47  A 1 
ATOM 365  O OD1 . ASN A 1 47  ? 1.459   -6.971  6.161   1.00 95.79 47  A 1 
ATOM 366  N ND2 . ASN A 1 47  ? 0.954   -9.094  5.919   1.00 95.69 47  A 1 
ATOM 367  N N   . ARG A 1 48  ? -1.468  -5.799  9.518   1.00 98.03 48  A 1 
ATOM 368  C CA  . ARG A 1 48  ? -2.863  -5.369  9.404   1.00 98.32 48  A 1 
ATOM 369  C C   . ARG A 1 48  ? -2.971  -4.287  8.337   1.00 98.50 48  A 1 
ATOM 370  O O   . ARG A 1 48  ? -2.154  -3.371  8.328   1.00 98.44 48  A 1 
ATOM 371  C CB  . ARG A 1 48  ? -3.376  -4.855  10.756  1.00 98.17 48  A 1 
ATOM 372  C CG  . ARG A 1 48  ? -3.387  -5.949  11.840  1.00 96.18 48  A 1 
ATOM 373  C CD  . ARG A 1 48  ? -3.816  -5.388  13.197  1.00 95.42 48  A 1 
ATOM 374  N NE  . ARG A 1 48  ? -5.227  -4.946  13.188  1.00 90.35 48  A 1 
ATOM 375  C CZ  . ARG A 1 48  ? -5.783  -4.114  14.047  1.00 88.38 48  A 1 
ATOM 376  N NH1 . ARG A 1 48  ? -5.128  -3.592  15.042  1.00 80.82 48  A 1 
ATOM 377  N NH2 . ARG A 1 48  ? -7.033  -3.774  13.917  1.00 78.25 48  A 1 
ATOM 378  N N   . ASN A 1 49  ? -3.988  -4.334  7.467   1.00 97.85 49  A 1 
ATOM 379  C CA  . ASN A 1 49  ? -4.266  -3.143  6.663   1.00 98.01 49  A 1 
ATOM 380  C C   . ASN A 1 49  ? -4.670  -1.981  7.588   1.00 98.31 49  A 1 
ATOM 381  O O   . ASN A 1 49  ? -5.370  -2.215  8.581   1.00 98.36 49  A 1 
ATOM 382  C CB  . ASN A 1 49  ? -5.316  -3.425  5.576   1.00 97.83 49  A 1 
ATOM 383  C CG  . ASN A 1 49  ? -6.698  -3.676  6.142   1.00 97.51 49  A 1 
ATOM 384  O OD1 . ASN A 1 49  ? -7.043  -4.799  6.471   1.00 95.76 49  A 1 
ATOM 385  N ND2 . ASN A 1 49  ? -7.515  -2.658  6.298   1.00 95.74 49  A 1 
ATOM 386  N N   . PRO A 1 50  ? -4.249  -0.724  7.313   1.00 98.71 50  A 1 
ATOM 387  C CA  . PRO A 1 50  ? -4.683  0.426   8.091   1.00 98.74 50  A 1 
ATOM 388  C C   . PRO A 1 50  ? -6.165  0.734   7.848   1.00 98.68 50  A 1 
ATOM 389  O O   . PRO A 1 50  ? -6.723  0.399   6.798   1.00 98.57 50  A 1 
ATOM 390  C CB  . PRO A 1 50  ? -3.775  1.573   7.647   1.00 98.74 50  A 1 
ATOM 391  C CG  . PRO A 1 50  ? -3.449  1.216   6.199   1.00 98.42 50  A 1 
ATOM 392  C CD  . PRO A 1 50  ? -3.369  -0.307  6.230   1.00 98.78 50  A 1 
ATOM 393  N N   . HIS A 1 51  ? -6.787  1.419   8.808   1.00 98.71 51  A 1 
ATOM 394  C CA  . HIS A 1 51  ? -8.070  2.079   8.596   1.00 98.77 51  A 1 
ATOM 395  C C   . HIS A 1 51  ? -7.923  3.166   7.521   1.00 98.81 51  A 1 
ATOM 396  O O   . HIS A 1 51  ? -6.974  3.952   7.558   1.00 98.75 51  A 1 
ATOM 397  C CB  . HIS A 1 51  ? -8.568  2.677   9.916   1.00 98.68 51  A 1 
ATOM 398  C CG  . HIS A 1 51  ? -9.711  3.643   9.739   1.00 98.54 51  A 1 
ATOM 399  N ND1 . HIS A 1 51  ? -9.580  4.989   9.433   1.00 95.37 51  A 1 
ATOM 400  C CD2 . HIS A 1 51  ? -11.040 3.352   9.803   1.00 95.21 51  A 1 
ATOM 401  C CE1 . HIS A 1 51  ? -10.815 5.492   9.319   1.00 95.92 51  A 1 
ATOM 402  N NE2 . HIS A 1 51  ? -11.723 4.533   9.538   1.00 96.39 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? -8.876  3.238   6.596   1.00 98.55 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? -8.973  4.302   5.599   1.00 98.59 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? -10.424 4.762   5.490   1.00 98.54 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? -11.323 3.931   5.404   1.00 98.41 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? -8.472  3.803   4.233   1.00 98.62 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? -6.981  3.425   4.167   1.00 98.41 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? -6.674  2.793   2.813   1.00 98.10 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? -6.070  4.646   4.322   1.00 97.95 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? -10.658 6.069   5.435   1.00 98.75 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? -11.973 6.640   5.177   1.00 98.82 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? -11.879 7.814   4.199   1.00 98.85 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? -10.847 8.486   4.104   1.00 98.73 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? -12.636 7.029   6.501   1.00 98.70 53  A 1 
ATOM 416  N N   . TRP A 1 54  ? -12.977 8.071   3.468   1.00 98.77 54  A 1 
ATOM 417  C CA  . TRP A 1 54  ? -13.012 9.120   2.451   1.00 98.78 54  A 1 
ATOM 418  C C   . TRP A 1 54  ? -14.365 9.823   2.325   1.00 98.71 54  A 1 
ATOM 419  O O   . TRP A 1 54  ? -15.419 9.285   2.661   1.00 98.40 54  A 1 
ATOM 420  C CB  . TRP A 1 54  ? -12.553 8.551   1.108   1.00 98.68 54  A 1 
ATOM 421  C CG  . TRP A 1 54  ? -13.367 7.414   0.569   1.00 98.66 54  A 1 
ATOM 422  C CD1 . TRP A 1 54  ? -14.394 7.520   -0.300  1.00 98.35 54  A 1 
ATOM 423  C CD2 . TRP A 1 54  ? -13.215 5.989   0.841   1.00 98.57 54  A 1 
ATOM 424  N NE1 . TRP A 1 54  ? -14.883 6.258   -0.595  1.00 98.04 54  A 1 
ATOM 425  C CE2 . TRP A 1 54  ? -14.184 5.276   0.075   1.00 98.28 54  A 1 
ATOM 426  C CE3 . TRP A 1 54  ? -12.346 5.222   1.644   1.00 98.16 54  A 1 
ATOM 427  C CZ2 . TRP A 1 54  ? -14.281 3.873   0.096   1.00 97.62 54  A 1 
ATOM 428  C CZ3 . TRP A 1 54  ? -12.438 3.815   1.677   1.00 97.72 54  A 1 
ATOM 429  C CH2 . TRP A 1 54  ? -13.401 3.142   0.906   1.00 97.26 54  A 1 
ATOM 430  N N   . SER A 1 55  ? -14.336 11.045  1.816   1.00 98.42 55  A 1 
ATOM 431  C CA  . SER A 1 55  ? -15.525 11.869  1.583   1.00 98.20 55  A 1 
ATOM 432  C C   . SER A 1 55  ? -15.375 12.720  0.323   1.00 98.17 55  A 1 
ATOM 433  O O   . SER A 1 55  ? -14.325 12.738  -0.319  1.00 97.85 55  A 1 
ATOM 434  C CB  . SER A 1 55  ? -15.820 12.744  2.808   1.00 97.72 55  A 1 
ATOM 435  O OG  . SER A 1 55  ? -14.825 13.736  2.992   1.00 96.69 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? -16.461 13.432  -0.021  1.00 97.21 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? -16.462 14.417  -1.113  1.00 97.09 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? -16.110 13.809  -2.484  1.00 97.27 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? -15.542 14.465  -3.349  1.00 96.11 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? -15.628 15.659  -0.722  1.00 96.40 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? -16.199 16.345  0.533   1.00 94.23 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? -15.286 17.437  1.121   1.00 89.91 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? -15.475 17.773  2.315   1.00 81.14 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? -14.340 17.915  0.476   1.00 82.01 56  A 1 
ATOM 445  N N   . ALA A 1 57  ? -16.471 12.520  -2.698  1.00 97.34 57  A 1 
ATOM 446  C CA  . ALA A 1 57  ? -16.357 11.891  -4.008  1.00 97.42 57  A 1 
ATOM 447  C C   . ALA A 1 57  ? -17.320 12.557  -5.016  1.00 97.25 57  A 1 
ATOM 448  O O   . ALA A 1 57  ? -18.444 12.900  -4.637  1.00 96.36 57  A 1 
ATOM 449  C CB  . ALA A 1 57  ? -16.635 10.389  -3.881  1.00 97.18 57  A 1 
ATOM 450  N N   . PRO A 1 58  ? -16.939 12.687  -6.305  1.00 97.33 58  A 1 
ATOM 451  C CA  . PRO A 1 58  ? -17.809 13.237  -7.341  1.00 97.00 58  A 1 
ATOM 452  C C   . PRO A 1 58  ? -19.151 12.491  -7.439  1.00 97.14 58  A 1 
ATOM 453  O O   . PRO A 1 58  ? -19.172 11.262  -7.334  1.00 97.05 58  A 1 
ATOM 454  C CB  . PRO A 1 58  ? -17.013 13.131  -8.647  1.00 96.56 58  A 1 
ATOM 455  C CG  . PRO A 1 58  ? -15.564 13.181  -8.178  1.00 95.84 58  A 1 
ATOM 456  C CD  . PRO A 1 58  ? -15.605 12.438  -6.850  1.00 97.15 58  A 1 
ATOM 457  N N   . PRO A 1 59  ? -20.290 13.188  -7.695  1.00 95.46 59  A 1 
ATOM 458  C CA  . PRO A 1 59  ? -21.624 12.566  -7.719  1.00 94.53 59  A 1 
ATOM 459  C C   . PRO A 1 59  ? -21.800 11.444  -8.753  1.00 94.37 59  A 1 
ATOM 460  O O   . PRO A 1 59  ? -22.637 10.566  -8.578  1.00 89.94 59  A 1 
ATOM 461  C CB  . PRO A 1 59  ? -22.601 13.713  -8.015  1.00 92.29 59  A 1 
ATOM 462  C CG  . PRO A 1 59  ? -21.878 14.947  -7.489  1.00 90.15 59  A 1 
ATOM 463  C CD  . PRO A 1 59  ? -20.412 14.638  -7.775  1.00 94.00 59  A 1 
ATOM 464  N N   . ASN A 1 60  ? -21.032 11.463  -9.848  1.00 94.97 60  A 1 
ATOM 465  C CA  . ASN A 1 60  ? -21.047 10.465  -10.917 1.00 95.48 60  A 1 
ATOM 466  C C   . ASN A 1 60  ? -20.083 9.288   -10.677 1.00 96.84 60  A 1 
ATOM 467  O O   . ASN A 1 60  ? -19.914 8.451   -11.567 1.00 95.78 60  A 1 
ATOM 468  C CB  . ASN A 1 60  ? -20.812 11.173  -12.266 1.00 93.12 60  A 1 
ATOM 469  C CG  . ASN A 1 60  ? -19.480 11.894  -12.372 1.00 85.71 60  A 1 
ATOM 470  O OD1 . ASN A 1 60  ? -18.911 12.353  -11.398 1.00 71.66 60  A 1 
ATOM 471  N ND2 . ASN A 1 60  ? -18.974 12.069  -13.571 1.00 72.80 60  A 1 
ATOM 472  N N   . THR A 1 61  ? -19.473 9.177   -9.491  1.00 97.07 61  A 1 
ATOM 473  C CA  . THR A 1 61  ? -18.636 8.034   -9.105  1.00 97.63 61  A 1 
ATOM 474  C C   . THR A 1 61  ? -19.458 6.749   -9.090  1.00 97.61 61  A 1 
ATOM 475  O O   . THR A 1 61  ? -20.476 6.666   -8.402  1.00 97.20 61  A 1 
ATOM 476  C CB  . THR A 1 61  ? -18.007 8.243   -7.724  1.00 97.74 61  A 1 
ATOM 477  O OG1 . THR A 1 61  ? -17.240 9.421   -7.715  1.00 96.90 61  A 1 
ATOM 478  C CG2 . THR A 1 61  ? -17.070 7.101   -7.322  1.00 96.97 61  A 1 
ATOM 479  N N   . GLN A 1 62  ? -19.000 5.717   -9.805  1.00 97.62 62  A 1 
ATOM 480  C CA  . GLN A 1 62  ? -19.631 4.393   -9.866  1.00 97.57 62  A 1 
ATOM 481  C C   . GLN A 1 62  ? -18.829 3.312   -9.134  1.00 97.40 62  A 1 
ATOM 482  O O   . GLN A 1 62  ? -19.401 2.314   -8.692  1.00 97.00 62  A 1 
ATOM 483  C CB  . GLN A 1 62  ? -19.877 3.996   -11.327 1.00 97.66 62  A 1 
ATOM 484  C CG  . GLN A 1 62  ? -20.810 4.971   -12.056 1.00 96.53 62  A 1 
ATOM 485  C CD  . GLN A 1 62  ? -21.240 4.433   -13.415 1.00 93.50 62  A 1 
ATOM 486  O OE1 . GLN A 1 62  ? -21.698 3.306   -13.553 1.00 82.30 62  A 1 
ATOM 487  N NE2 . GLN A 1 62  ? -21.119 5.208   -14.466 1.00 81.63 62  A 1 
ATOM 488  N N   . SER A 1 63  ? -17.525 3.489   -8.981  1.00 97.61 63  A 1 
ATOM 489  C CA  . SER A 1 63  ? -16.662 2.637   -8.155  1.00 97.71 63  A 1 
ATOM 490  C C   . SER A 1 63  ? -15.408 3.390   -7.710  1.00 97.97 63  A 1 
ATOM 491  O O   . SER A 1 63  ? -15.106 4.475   -8.216  1.00 98.02 63  A 1 
ATOM 492  C CB  . SER A 1 63  ? -16.278 1.356   -8.914  1.00 97.56 63  A 1 
ATOM 493  O OG  . SER A 1 63  ? -15.456 1.639   -10.033 1.00 97.38 63  A 1 
ATOM 494  N N   . PHE A 1 64  ? -14.654 2.790   -6.779  1.00 97.80 64  A 1 
ATOM 495  C CA  . PHE A 1 64  ? -13.322 3.264   -6.421  1.00 97.93 64  A 1 
ATOM 496  C C   . PHE A 1 64  ? -12.247 2.209   -6.692  1.00 97.71 64  A 1 
ATOM 497  O O   . PHE A 1 64  ? -12.498 1.001   -6.708  1.00 97.64 64  A 1 
ATOM 498  C CB  . PHE A 1 64  ? -13.265 3.748   -4.966  1.00 98.13 64  A 1 
ATOM 499  C CG  . PHE A 1 64  ? -14.272 4.808   -4.583  1.00 98.30 64  A 1 
ATOM 500  C CD1 . PHE A 1 64  ? -13.963 6.174   -4.741  1.00 98.17 64  A 1 
ATOM 501  C CD2 . PHE A 1 64  ? -15.509 4.428   -4.038  1.00 98.16 64  A 1 
ATOM 502  C CE1 . PHE A 1 64  ? -14.891 7.154   -4.346  1.00 98.10 64  A 1 
ATOM 503  C CE2 . PHE A 1 64  ? -16.435 5.407   -3.645  1.00 98.03 64  A 1 
ATOM 504  C CZ  . PHE A 1 64  ? -16.130 6.769   -3.794  1.00 98.14 64  A 1 
ATOM 505  N N   . VAL A 1 65  ? -11.018 2.691   -6.859  1.00 98.26 65  A 1 
ATOM 506  C CA  . VAL A 1 65  ? -9.779  1.906   -6.851  1.00 98.48 65  A 1 
ATOM 507  C C   . VAL A 1 65  ? -8.880  2.456   -5.752  1.00 98.55 65  A 1 
ATOM 508  O O   . VAL A 1 65  ? -8.677  3.663   -5.679  1.00 98.53 65  A 1 
ATOM 509  C CB  . VAL A 1 65  ? -9.077  1.965   -8.220  1.00 98.44 65  A 1 
ATOM 510  C CG1 . VAL A 1 65  ? -7.683  1.325   -8.192  1.00 98.06 65  A 1 
ATOM 511  C CG2 . VAL A 1 65  ? -9.906  1.255   -9.293  1.00 98.10 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? -8.326  1.574   -4.913  1.00 98.29 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? -7.315  1.908   -3.915  1.00 98.40 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? -5.988  1.255   -4.306  1.00 98.38 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? -5.933  0.049   -4.546  1.00 98.31 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? -7.805  1.450   -2.531  1.00 98.44 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? -6.776  1.624   -1.397  1.00 98.25 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? -6.512  3.096   -1.082  1.00 97.84 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? -7.305  0.938   -0.144  1.00 97.71 66  A 1 
ATOM 520  N N   . ILE A 1 67  ? -4.928  2.044   -4.337  1.00 98.69 67  A 1 
ATOM 521  C CA  . ILE A 1 67  ? -3.557  1.568   -4.540  1.00 98.77 67  A 1 
ATOM 522  C C   . ILE A 1 67  ? -2.700  2.074   -3.384  1.00 98.78 67  A 1 
ATOM 523  O O   . ILE A 1 67  ? -2.728  3.261   -3.072  1.00 98.71 67  A 1 
ATOM 524  C CB  . ILE A 1 67  ? -3.008  2.004   -5.922  1.00 98.71 67  A 1 
ATOM 525  C CG1 . ILE A 1 67  ? -3.863  1.380   -7.050  1.00 98.30 67  A 1 
ATOM 526  C CG2 . ILE A 1 67  ? -1.529  1.595   -6.065  1.00 98.38 67  A 1 
ATOM 527  C CD1 . ILE A 1 67  ? -3.404  1.727   -8.473  1.00 97.27 67  A 1 
ATOM 528  N N   . CYS A 1 68  ? -1.907  1.177   -2.776  1.00 98.85 68  A 1 
ATOM 529  C CA  . CYS A 1 68  ? -0.799  1.542   -1.897  1.00 98.87 68  A 1 
ATOM 530  C C   . CYS A 1 68  ? 0.515   1.101   -2.540  1.00 98.87 68  A 1 
ATOM 531  O O   . CYS A 1 68  ? 0.631   -0.045  -2.982  1.00 98.76 68  A 1 
ATOM 532  C CB  . CYS A 1 68  ? -0.992  0.927   -0.509  1.00 98.83 68  A 1 
ATOM 533  S SG  . CYS A 1 68  ? 0.400   1.375   0.569   1.00 98.34 68  A 1 
ATOM 534  N N   . TYR A 1 69  ? 1.498   1.996   -2.568  1.00 98.75 69  A 1 
ATOM 535  C CA  . TYR A 1 69  ? 2.845   1.682   -3.031  1.00 98.78 69  A 1 
ATOM 536  C C   . TYR A 1 69  ? 3.899   2.457   -2.233  1.00 98.80 69  A 1 
ATOM 537  O O   . TYR A 1 69  ? 3.647   3.561   -1.744  1.00 98.68 69  A 1 
ATOM 538  C CB  . TYR A 1 69  ? 2.974   1.938   -4.541  1.00 98.65 69  A 1 
ATOM 539  C CG  . TYR A 1 69  ? 2.950   3.396   -4.953  1.00 98.39 69  A 1 
ATOM 540  C CD1 . TYR A 1 69  ? 1.736   4.111   -4.976  1.00 97.56 69  A 1 
ATOM 541  C CD2 . TYR A 1 69  ? 4.148   4.047   -5.308  1.00 97.56 69  A 1 
ATOM 542  C CE1 . TYR A 1 69  ? 1.720   5.462   -5.352  1.00 96.50 69  A 1 
ATOM 543  C CE2 . TYR A 1 69  ? 4.134   5.402   -5.689  1.00 96.56 69  A 1 
ATOM 544  C CZ  . TYR A 1 69  ? 2.918   6.111   -5.712  1.00 96.01 69  A 1 
ATOM 545  O OH  . TYR A 1 69  ? 2.903   7.418   -6.082  1.00 94.05 69  A 1 
ATOM 546  N N   . ASP A 1 70  ? 5.080   1.856   -2.116  1.00 98.79 70  A 1 
ATOM 547  C CA  . ASP A 1 70  ? 6.313   2.500   -1.679  1.00 98.80 70  A 1 
ATOM 548  C C   . ASP A 1 70  ? 7.073   2.962   -2.925  1.00 98.70 70  A 1 
ATOM 549  O O   . ASP A 1 70  ? 7.333   2.163   -3.824  1.00 98.32 70  A 1 
ATOM 550  C CB  . ASP A 1 70  ? 7.121   1.504   -0.844  1.00 98.76 70  A 1 
ATOM 551  C CG  . ASP A 1 70  ? 8.458   2.056   -0.348  1.00 98.66 70  A 1 
ATOM 552  O OD1 . ASP A 1 70  ? 8.775   3.234   -0.630  1.00 98.00 70  A 1 
ATOM 553  O OD2 . ASP A 1 70  ? 9.177   1.287   0.321   1.00 97.70 70  A 1 
ATOM 554  N N   . LYS A 1 71  ? 7.411   4.252   -2.992  1.00 98.37 71  A 1 
ATOM 555  C CA  . LYS A 1 71  ? 8.168   4.818   -4.121  1.00 98.11 71  A 1 
ATOM 556  C C   . LYS A 1 71  ? 9.687   4.798   -3.918  1.00 98.32 71  A 1 
ATOM 557  O O   . LYS A 1 71  ? 10.427  5.253   -4.788  1.00 97.83 71  A 1 
ATOM 558  C CB  . LYS A 1 71  ? 7.648   6.225   -4.448  1.00 97.22 71  A 1 
ATOM 559  C CG  . LYS A 1 71  ? 7.981   7.235   -3.344  1.00 95.89 71  A 1 
ATOM 560  C CD  . LYS A 1 71  ? 7.742   8.672   -3.815  1.00 93.53 71  A 1 
ATOM 561  C CE  . LYS A 1 71  ? 8.340   9.671   -2.819  1.00 89.54 71  A 1 
ATOM 562  N NZ  . LYS A 1 71  ? 9.813   9.506   -2.685  1.00 83.84 71  A 1 
ATOM 563  N N   . ASP A 1 72  ? 10.138  4.343   -2.751  1.00 98.64 72  A 1 
ATOM 564  C CA  . ASP A 1 72  ? 11.514  4.515   -2.284  1.00 98.68 72  A 1 
ATOM 565  C C   . ASP A 1 72  ? 12.303  3.196   -2.273  1.00 98.68 72  A 1 
ATOM 566  O O   . ASP A 1 72  ? 13.450  3.162   -1.819  1.00 98.31 72  A 1 
ATOM 567  C CB  . ASP A 1 72  ? 11.496  5.242   -0.923  1.00 98.56 72  A 1 
ATOM 568  C CG  . ASP A 1 72  ? 10.988  6.693   -1.021  1.00 98.24 72  A 1 
ATOM 569  O OD1 . ASP A 1 72  ? 11.437  7.447   -1.920  1.00 97.07 72  A 1 
ATOM 570  O OD2 . ASP A 1 72  ? 10.147  7.113   -0.199  1.00 96.92 72  A 1 
ATOM 571  N N   . VAL A 1 73  ? 11.744  2.100   -2.823  1.00 98.65 73  A 1 
ATOM 572  C CA  . VAL A 1 73  ? 12.425  0.800   -2.879  1.00 98.63 73  A 1 
ATOM 573  C C   . VAL A 1 73  ? 13.690  0.886   -3.745  1.00 98.59 73  A 1 
ATOM 574  O O   . VAL A 1 73  ? 13.657  1.415   -4.859  1.00 98.30 73  A 1 
ATOM 575  C CB  . VAL A 1 73  ? 11.478  -0.323  -3.337  1.00 98.40 73  A 1 
ATOM 576  C CG1 . VAL A 1 73  ? 12.195  -1.666  -3.541  1.00 97.15 73  A 1 
ATOM 577  C CG2 . VAL A 1 73  ? 10.417  -0.540  -2.249  1.00 97.29 73  A 1 
ATOM 578  N N   . PRO A 1 74  ? 14.842  0.365   -3.257  1.00 98.44 74  A 1 
ATOM 579  C CA  . PRO A 1 74  ? 16.083  0.336   -4.020  1.00 98.22 74  A 1 
ATOM 580  C C   . PRO A 1 74  ? 15.931  -0.355  -5.380  1.00 97.92 74  A 1 
ATOM 581  O O   . PRO A 1 74  ? 15.466  -1.490  -5.460  1.00 97.43 74  A 1 
ATOM 582  C CB  . PRO A 1 74  ? 17.087  -0.407  -3.136  1.00 97.98 74  A 1 
ATOM 583  C CG  . PRO A 1 74  ? 16.568  -0.155  -1.724  1.00 96.95 74  A 1 
ATOM 584  C CD  . PRO A 1 74  ? 15.058  -0.149  -1.910  1.00 98.21 74  A 1 
ATOM 585  N N   . SER A 1 75  ? 16.403  0.279   -6.456  1.00 97.57 75  A 1 
ATOM 586  C CA  . SER A 1 75  ? 16.397  -0.329  -7.802  1.00 97.02 75  A 1 
ATOM 587  C C   . SER A 1 75  ? 17.386  -1.496  -7.969  1.00 96.32 75  A 1 
ATOM 588  O O   . SER A 1 75  ? 17.341  -2.208  -8.975  1.00 95.37 75  A 1 
ATOM 589  C CB  . SER A 1 75  ? 16.686  0.746   -8.859  1.00 97.13 75  A 1 
ATOM 590  O OG  . SER A 1 75  ? 17.972  1.314   -8.660  1.00 96.53 75  A 1 
ATOM 591  N N   . ARG A 1 76  ? 18.316  -1.672  -7.009  1.00 96.13 76  A 1 
ATOM 592  C CA  . ARG A 1 76  ? 19.320  -2.748  -6.966  1.00 95.86 76  A 1 
ATOM 593  C C   . ARG A 1 76  ? 19.455  -3.272  -5.539  1.00 96.42 76  A 1 
ATOM 594  O O   . ARG A 1 76  ? 19.389  -2.494  -4.592  1.00 95.80 76  A 1 
ATOM 595  C CB  . ARG A 1 76  ? 20.681  -2.237  -7.464  1.00 94.47 76  A 1 
ATOM 596  C CG  . ARG A 1 76  ? 20.638  -1.744  -8.915  1.00 87.13 76  A 1 
ATOM 597  C CD  . ARG A 1 76  ? 22.038  -1.318  -9.356  1.00 84.54 76  A 1 
ATOM 598  N NE  . ARG A 1 76  ? 22.017  -0.759  -10.715 1.00 75.57 76  A 1 
ATOM 599  C CZ  . ARG A 1 76  ? 23.063  -0.319  -11.387 1.00 67.55 76  A 1 
ATOM 600  N NH1 . ARG A 1 76  ? 24.263  -0.344  -10.875 1.00 62.26 76  A 1 
ATOM 601  N NH2 . ARG A 1 76  ? 22.915  0.157   -12.592 1.00 59.06 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? 19.690  -4.582  -5.403  1.00 94.92 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? 19.764  -5.278  -4.112  1.00 94.17 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? 21.168  -5.464  -3.543  1.00 95.14 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? 21.306  -6.140  -2.531  1.00 93.94 77  A 1 
ATOM 606  N N   . ASP A 1 78  ? 22.218  -4.901  -4.159  1.00 95.45 78  A 1 
ATOM 607  C CA  . ASP A 1 78  ? 23.621  -5.216  -3.825  1.00 95.63 78  A 1 
ATOM 608  C C   . ASP A 1 78  ? 23.980  -4.955  -2.353  1.00 96.34 78  A 1 
ATOM 609  O O   . ASP A 1 78  ? 24.763  -5.713  -1.783  1.00 94.89 78  A 1 
ATOM 610  C CB  . ASP A 1 78  ? 24.566  -4.408  -4.731  1.00 94.55 78  A 1 
ATOM 611  C CG  . ASP A 1 78  ? 24.346  -4.710  -6.213  1.00 90.87 78  A 1 
ATOM 612  O OD1 . ASP A 1 78  ? 24.467  -5.891  -6.602  1.00 86.15 78  A 1 
ATOM 613  O OD2 . ASP A 1 78  ? 24.005  -3.760  -6.956  1.00 85.53 78  A 1 
ATOM 614  N N   . ASP A 1 79  ? 23.401  -3.921  -1.741  1.00 96.73 79  A 1 
ATOM 615  C CA  . ASP A 1 79  ? 23.632  -3.516  -0.347  1.00 97.03 79  A 1 
ATOM 616  C C   . ASP A 1 79  ? 22.442  -3.809  0.584   1.00 97.42 79  A 1 
ATOM 617  O O   . ASP A 1 79  ? 22.549  -3.636  1.795   1.00 96.63 79  A 1 
ATOM 618  C CB  . ASP A 1 79  ? 24.008  -2.021  -0.329  1.00 96.74 79  A 1 
ATOM 619  C CG  . ASP A 1 79  ? 25.343  -1.755  -1.030  1.00 95.67 79  A 1 
ATOM 620  O OD1 . ASP A 1 79  ? 26.300  -2.518  -0.768  1.00 93.12 79  A 1 
ATOM 621  O OD2 . ASP A 1 79  ? 25.456  -0.793  -1.812  1.00 93.07 79  A 1 
ATOM 622  N N   . VAL A 1 80  ? 21.305  -4.262  0.043   1.00 97.03 80  A 1 
ATOM 623  C CA  . VAL A 1 80  ? 20.053  -4.464  0.782   1.00 96.93 80  A 1 
ATOM 624  C C   . VAL A 1 80  ? 20.212  -5.567  1.825   1.00 96.62 80  A 1 
ATOM 625  O O   . VAL A 1 80  ? 20.590  -6.690  1.491   1.00 95.88 80  A 1 
ATOM 626  C CB  . VAL A 1 80  ? 18.892  -4.764  -0.187  1.00 96.69 80  A 1 
ATOM 627  C CG1 . VAL A 1 80  ? 17.612  -5.216  0.520   1.00 95.85 80  A 1 
ATOM 628  C CG2 . VAL A 1 80  ? 18.547  -3.505  -0.998  1.00 96.05 80  A 1 
ATOM 629  N N   . ASN A 1 81  ? 19.876  -5.248  3.083   1.00 97.17 81  A 1 
ATOM 630  C CA  . ASN A 1 81  ? 19.879  -6.163  4.225   1.00 96.95 81  A 1 
ATOM 631  C C   . ASN A 1 81  ? 21.224  -6.893  4.417   1.00 96.97 81  A 1 
ATOM 632  O O   . ASN A 1 81  ? 21.258  -8.092  4.696   1.00 96.03 81  A 1 
ATOM 633  C CB  . ASN A 1 81  ? 18.662  -7.105  4.137   1.00 96.64 81  A 1 
ATOM 634  C CG  . ASN A 1 81  ? 17.334  -6.370  4.164   1.00 96.15 81  A 1 
ATOM 635  O OD1 . ASN A 1 81  ? 17.191  -5.284  4.704   1.00 93.68 81  A 1 
ATOM 636  N ND2 . ASN A 1 81  ? 16.302  -6.940  3.585   1.00 93.70 81  A 1 
ATOM 637  N N   . LYS A 1 82  ? 22.347  -6.179  4.258   1.00 97.28 82  A 1 
ATOM 638  C CA  . LYS A 1 82  ? 23.700  -6.707  4.480   1.00 97.32 82  A 1 
ATOM 639  C C   . LYS A 1 82  ? 24.388  -6.005  5.642   1.00 97.65 82  A 1 
ATOM 640  O O   . LYS A 1 82  ? 24.377  -4.776  5.728   1.00 97.12 82  A 1 
ATOM 641  C CB  . LYS A 1 82  ? 24.547  -6.606  3.207   1.00 96.79 82  A 1 
ATOM 642  C CG  . LYS A 1 82  ? 24.004  -7.528  2.114   1.00 93.91 82  A 1 
ATOM 643  C CD  . LYS A 1 82  ? 24.919  -7.510  0.891   1.00 88.73 82  A 1 
ATOM 644  C CE  . LYS A 1 82  ? 24.267  -8.362  -0.198  1.00 84.46 82  A 1 
ATOM 645  N NZ  . LYS A 1 82  ? 24.977  -8.221  -1.482  1.00 73.74 82  A 1 
ATOM 646  N N   . GLU A 1 83  ? 25.026  -6.798  6.502   1.00 97.15 83  A 1 
ATOM 647  C CA  . GLU A 1 83  ? 25.900  -6.320  7.573   1.00 97.08 83  A 1 
ATOM 648  C C   . GLU A 1 83  ? 27.026  -5.437  7.022   1.00 97.12 83  A 1 
ATOM 649  O O   . GLU A 1 83  ? 27.541  -5.666  5.925   1.00 94.67 83  A 1 
ATOM 650  C CB  . GLU A 1 83  ? 26.518  -7.511  8.321   1.00 96.06 83  A 1 
ATOM 651  C CG  . GLU A 1 83  ? 25.496  -8.395  9.048   1.00 91.05 83  A 1 
ATOM 652  C CD  . GLU A 1 83  ? 24.798  -7.704  10.219  1.00 91.61 83  A 1 
ATOM 653  O OE1 . GLU A 1 83  ? 23.955  -8.375  10.846  1.00 84.44 83  A 1 
ATOM 654  O OE2 . GLU A 1 83  ? 25.084  -6.512  10.489  1.00 85.47 83  A 1 
ATOM 655  N N   . ASP A 1 84  ? 27.385  -4.405  7.789   1.00 96.93 84  A 1 
ATOM 656  C CA  . ASP A 1 84  ? 28.425  -3.422  7.445   1.00 97.09 84  A 1 
ATOM 657  C C   . ASP A 1 84  ? 28.204  -2.673  6.118   1.00 97.49 84  A 1 
ATOM 658  O O   . ASP A 1 84  ? 29.119  -2.038  5.582   1.00 96.18 84  A 1 
ATOM 659  C CB  . ASP A 1 84  ? 29.817  -4.065  7.546   1.00 96.62 84  A 1 
ATOM 660  C CG  . ASP A 1 84  ? 30.075  -4.696  8.915   1.00 94.33 84  A 1 
ATOM 661  O OD1 . ASP A 1 84  ? 29.791  -4.010  9.923   1.00 90.81 84  A 1 
ATOM 662  O OD2 . ASP A 1 84  ? 30.610  -5.824  8.939   1.00 90.73 84  A 1 
ATOM 663  N N   . ARG A 1 85  ? 26.979  -2.711  5.573   1.00 97.93 85  A 1 
ATOM 664  C CA  . ARG A 1 85  ? 26.570  -1.975  4.372   1.00 98.06 85  A 1 
ATOM 665  C C   . ARG A 1 85  ? 25.419  -1.028  4.694   1.00 98.23 85  A 1 
ATOM 666  O O   . ARG A 1 85  ? 24.649  -1.242  5.624   1.00 97.52 85  A 1 
ATOM 667  C CB  . ARG A 1 85  ? 26.194  -2.945  3.232   1.00 97.68 85  A 1 
ATOM 668  C CG  . ARG A 1 85  ? 27.282  -3.969  2.872   1.00 95.35 85  A 1 
ATOM 669  C CD  . ARG A 1 85  ? 28.591  -3.350  2.375   1.00 91.28 85  A 1 
ATOM 670  N NE  . ARG A 1 85  ? 28.454  -2.845  0.996   1.00 85.59 85  A 1 
ATOM 671  C CZ  . ARG A 1 85  ? 29.058  -3.268  -0.092  1.00 79.45 85  A 1 
ATOM 672  N NH1 . ARG A 1 85  ? 29.942  -4.206  -0.062  1.00 73.40 85  A 1 
ATOM 673  N NH2 . ARG A 1 85  ? 28.761  -2.761  -1.249  1.00 72.69 85  A 1 
ATOM 674  N N   . GLU A 1 86  ? 25.301  0.015   3.891   1.00 98.06 86  A 1 
ATOM 675  C CA  . GLU A 1 86  ? 24.179  0.948   3.910   1.00 98.10 86  A 1 
ATOM 676  C C   . GLU A 1 86  ? 23.662  1.117   2.482   1.00 98.25 86  A 1 
ATOM 677  O O   . GLU A 1 86  ? 24.454  1.272   1.550   1.00 97.80 86  A 1 
ATOM 678  C CB  . GLU A 1 86  ? 24.622  2.288   4.529   1.00 97.56 86  A 1 
ATOM 679  C CG  . GLU A 1 86  ? 23.468  3.290   4.652   1.00 96.26 86  A 1 
ATOM 680  C CD  . GLU A 1 86  ? 23.912  4.577   5.372   1.00 95.32 86  A 1 
ATOM 681  O OE1 . GLU A 1 86  ? 24.410  5.507   4.706   1.00 89.32 86  A 1 
ATOM 682  O OE2 . GLU A 1 86  ? 23.751  4.660   6.610   1.00 90.86 86  A 1 
ATOM 683  N N   . VAL A 1 87  ? 22.338  1.089   2.299   1.00 98.45 87  A 1 
ATOM 684  C CA  . VAL A 1 87  ? 21.720  1.458   1.022   1.00 98.54 87  A 1 
ATOM 685  C C   . VAL A 1 87  ? 21.763  2.986   0.904   1.00 98.51 87  A 1 
ATOM 686  O O   . VAL A 1 87  ? 21.125  3.675   1.703   1.00 98.29 87  A 1 
ATOM 687  C CB  . VAL A 1 87  ? 20.284  0.930   0.914   1.00 98.47 87  A 1 
ATOM 688  C CG1 . VAL A 1 87  ? 19.669  1.326   -0.432  1.00 98.04 87  A 1 
ATOM 689  C CG2 . VAL A 1 87  ? 20.233  -0.597  1.019   1.00 98.01 87  A 1 
ATOM 690  N N   . PRO A 1 88  ? 22.507  3.567   -0.052  1.00 98.40 88  A 1 
ATOM 691  C CA  . PRO A 1 88  ? 22.710  5.006   -0.105  1.00 98.21 88  A 1 
ATOM 692  C C   . PRO A 1 88  ? 21.464  5.741   -0.608  1.00 98.32 88  A 1 
ATOM 693  O O   . PRO A 1 88  ? 20.784  5.291   -1.531  1.00 98.07 88  A 1 
ATOM 694  C CB  . PRO A 1 88  ? 23.920  5.211   -1.022  1.00 97.66 88  A 1 
ATOM 695  C CG  . PRO A 1 88  ? 23.839  4.021   -1.977  1.00 96.22 88  A 1 
ATOM 696  C CD  . PRO A 1 88  ? 23.294  2.903   -1.092  1.00 98.01 88  A 1 
ATOM 697  N N   . ALA A 1 89  ? 21.224  6.956   -0.091  1.00 98.03 89  A 1 
ATOM 698  C CA  . ALA A 1 89  ? 20.129  7.823   -0.540  1.00 97.88 89  A 1 
ATOM 699  C C   . ALA A 1 89  ? 20.199  8.180   -2.038  1.00 97.98 89  A 1 
ATOM 700  O O   . ALA A 1 89  ? 19.177  8.453   -2.663  1.00 97.43 89  A 1 
ATOM 701  C CB  . ALA A 1 89  ? 20.151  9.103   0.308   1.00 97.49 89  A 1 
ATOM 702  N N   . SER A 1 90  ? 21.398  8.169   -2.625  1.00 98.09 90  A 1 
ATOM 703  C CA  . SER A 1 90  ? 21.630  8.463   -4.045  1.00 97.96 90  A 1 
ATOM 704  C C   . SER A 1 90  ? 21.270  7.314   -4.994  1.00 98.00 90  A 1 
ATOM 705  O O   . SER A 1 90  ? 21.266  7.524   -6.210  1.00 97.49 90  A 1 
ATOM 706  C CB  . SER A 1 90  ? 23.096  8.853   -4.250  1.00 97.80 90  A 1 
ATOM 707  O OG  . SER A 1 90  ? 23.956  7.809   -3.830  1.00 96.80 90  A 1 
ATOM 708  N N   . LEU A 1 91  ? 21.003  6.102   -4.478  1.00 98.02 91  A 1 
ATOM 709  C CA  . LEU A 1 91  ? 20.609  4.969   -5.313  1.00 98.00 91  A 1 
ATOM 710  C C   . LEU A 1 91  ? 19.242  5.254   -5.958  1.00 98.21 91  A 1 
ATOM 711  O O   . LEU A 1 91  ? 18.317  5.637   -5.238  1.00 97.95 91  A 1 
ATOM 712  C CB  . LEU A 1 91  ? 20.584  3.687   -4.462  1.00 97.37 91  A 1 
ATOM 713  C CG  . LEU A 1 91  ? 20.298  2.400   -5.262  1.00 94.98 91  A 1 
ATOM 714  C CD1 . LEU A 1 91  ? 21.431  2.043   -6.217  1.00 92.54 91  A 1 
ATOM 715  C CD2 . LEU A 1 91  ? 20.118  1.228   -4.306  1.00 92.69 91  A 1 
ATOM 716  N N   . PRO A 1 92  ? 19.057  5.048   -7.280  1.00 98.44 92  A 1 
ATOM 717  C CA  . PRO A 1 92  ? 17.747  5.154   -7.916  1.00 98.39 92  A 1 
ATOM 718  C C   . PRO A 1 92  ? 16.712  4.250   -7.237  1.00 98.43 92  A 1 
ATOM 719  O O   . PRO A 1 92  ? 17.021  3.126   -6.831  1.00 98.13 92  A 1 
ATOM 720  C CB  . PRO A 1 92  ? 17.956  4.777   -9.384  1.00 98.15 92  A 1 
ATOM 721  C CG  . PRO A 1 92  ? 19.427  5.122   -9.626  1.00 97.22 92  A 1 
ATOM 722  C CD  . PRO A 1 92  ? 20.080  4.788   -8.290  1.00 98.16 92  A 1 
ATOM 723  N N   . ARG A 1 93  ? 15.481  4.755   -7.120  1.00 98.40 93  A 1 
ATOM 724  C CA  . ARG A 1 93  ? 14.359  4.077   -6.452  1.00 98.47 93  A 1 
ATOM 725  C C   . ARG A 1 93  ? 13.293  3.667   -7.466  1.00 98.55 93  A 1 
ATOM 726  O O   . ARG A 1 93  ? 13.210  4.251   -8.550  1.00 98.08 93  A 1 
ATOM 727  C CB  . ARG A 1 93  ? 13.795  4.980   -5.340  1.00 98.06 93  A 1 
ATOM 728  C CG  . ARG A 1 93  ? 14.845  5.496   -4.322  1.00 97.23 93  A 1 
ATOM 729  C CD  . ARG A 1 93  ? 15.616  4.365   -3.648  1.00 96.82 93  A 1 
ATOM 730  N NE  . ARG A 1 93  ? 16.612  4.825   -2.664  1.00 96.29 93  A 1 
ATOM 731  C CZ  . ARG A 1 93  ? 16.852  4.247   -1.495  1.00 97.27 93  A 1 
ATOM 732  N NH1 . ARG A 1 93  ? 16.168  3.249   -1.052  1.00 93.85 93  A 1 
ATOM 733  N NH2 . ARG A 1 93  ? 17.808  4.650   -0.710  1.00 94.53 93  A 1 
ATOM 734  N N   . VAL A 1 94  ? 12.494  2.662   -7.126  1.00 98.41 94  A 1 
ATOM 735  C CA  . VAL A 1 94  ? 11.392  2.140   -7.941  1.00 98.33 94  A 1 
ATOM 736  C C   . VAL A 1 94  ? 10.135  1.981   -7.090  1.00 98.48 94  A 1 
ATOM 737  O O   . VAL A 1 94  ? 10.229  1.774   -5.881  1.00 98.24 94  A 1 
ATOM 738  C CB  . VAL A 1 94  ? 11.756  0.811   -8.632  1.00 97.86 94  A 1 
ATOM 739  C CG1 . VAL A 1 94  ? 12.893  1.014   -9.641  1.00 96.54 94  A 1 
ATOM 740  C CG2 . VAL A 1 94  ? 12.155  -0.304  -7.658  1.00 96.31 94  A 1 
ATOM 741  N N   . ASP A 1 95  ? 8.964   2.072   -7.728  1.00 98.40 95  A 1 
ATOM 742  C CA  . ASP A 1 95  ? 7.683   1.801   -7.074  1.00 98.37 95  A 1 
ATOM 743  C C   . ASP A 1 95  ? 7.577   0.314   -6.717  1.00 98.47 95  A 1 
ATOM 744  O O   . ASP A 1 95  ? 7.895   -0.548  -7.537  1.00 98.24 95  A 1 
ATOM 745  C CB  . ASP A 1 95  ? 6.503   2.186   -7.984  1.00 98.11 95  A 1 
ATOM 746  C CG  . ASP A 1 95  ? 6.218   3.684   -8.123  1.00 97.66 95  A 1 
ATOM 747  O OD1 . ASP A 1 95  ? 6.957   4.523   -7.568  1.00 96.75 95  A 1 
ATOM 748  O OD2 . ASP A 1 95  ? 5.187   4.006   -8.773  1.00 96.17 95  A 1 
ATOM 749  N N   . PHE A 1 96  ? 7.056   0.027   -5.520  1.00 98.69 96  A 1 
ATOM 750  C CA  . PHE A 1 96  ? 6.715   -1.312  -5.048  1.00 98.75 96  A 1 
ATOM 751  C C   . PHE A 1 96  ? 5.271   -1.304  -4.545  1.00 98.80 96  A 1 
ATOM 752  O O   . PHE A 1 96  ? 4.931   -0.553  -3.627  1.00 98.69 96  A 1 
ATOM 753  C CB  . PHE A 1 96  ? 7.698   -1.711  -3.949  1.00 98.67 96  A 1 
ATOM 754  C CG  . PHE A 1 96  ? 7.535   -3.122  -3.424  1.00 98.66 96  A 1 
ATOM 755  C CD1 . PHE A 1 96  ? 6.477   -3.451  -2.560  1.00 98.42 96  A 1 
ATOM 756  C CD2 . PHE A 1 96  ? 8.486   -4.104  -3.762  1.00 98.41 96  A 1 
ATOM 757  C CE1 . PHE A 1 96  ? 6.377   -4.749  -2.028  1.00 98.16 96  A 1 
ATOM 758  C CE2 . PHE A 1 96  ? 8.394   -5.397  -3.223  1.00 98.08 96  A 1 
ATOM 759  C CZ  . PHE A 1 96  ? 7.343   -5.718  -2.351  1.00 98.12 96  A 1 
ATOM 760  N N   . PHE A 1 97  ? 4.397   -2.117  -5.140  1.00 98.80 97  A 1 
ATOM 761  C CA  . PHE A 1 97  ? 2.978   -2.131  -4.801  1.00 98.84 97  A 1 
ATOM 762  C C   . PHE A 1 97  ? 2.707   -3.020  -3.589  1.00 98.81 97  A 1 
ATOM 763  O O   . PHE A 1 97  ? 3.012   -4.207  -3.597  1.00 98.67 97  A 1 
ATOM 764  C CB  . PHE A 1 97  ? 2.143   -2.546  -6.014  1.00 98.82 97  A 1 
ATOM 765  C CG  . PHE A 1 97  ? 2.229   -1.568  -7.170  1.00 98.76 97  A 1 
ATOM 766  C CD1 . PHE A 1 97  ? 1.319   -0.497  -7.250  1.00 98.37 97  A 1 
ATOM 767  C CD2 . PHE A 1 97  ? 3.216   -1.720  -8.161  1.00 98.35 97  A 1 
ATOM 768  C CE1 . PHE A 1 97  ? 1.388   0.401   -8.326  1.00 98.05 97  A 1 
ATOM 769  C CE2 . PHE A 1 97  ? 3.287   -0.818  -9.236  1.00 98.00 97  A 1 
ATOM 770  C CZ  . PHE A 1 97  ? 2.368   0.239   -9.323  1.00 98.11 97  A 1 
ATOM 771  N N   . HIS A 1 98  ? 2.094   -2.437  -2.557  1.00 98.81 98  A 1 
ATOM 772  C CA  . HIS A 1 98  ? 1.716   -3.094  -1.301  1.00 98.82 98  A 1 
ATOM 773  C C   . HIS A 1 98  ? 0.237   -3.471  -1.252  1.00 98.71 98  A 1 
ATOM 774  O O   . HIS A 1 98  ? -0.146  -4.373  -0.523  1.00 98.24 98  A 1 
ATOM 775  C CB  . HIS A 1 98  ? 2.044   -2.150  -0.146  1.00 98.81 98  A 1 
ATOM 776  C CG  . HIS A 1 98  ? 3.511   -2.112  0.151   1.00 98.80 98  A 1 
ATOM 777  N ND1 . HIS A 1 98  ? 4.162   -2.963  1.018   1.00 97.98 98  A 1 
ATOM 778  C CD2 . HIS A 1 98  ? 4.445   -1.293  -0.413  1.00 97.95 98  A 1 
ATOM 779  C CE1 . HIS A 1 98  ? 5.469   -2.664  0.964   1.00 97.67 98  A 1 
ATOM 780  N NE2 . HIS A 1 98  ? 5.681   -1.654  0.110   1.00 97.80 98  A 1 
ATOM 781  N N   . TRP A 1 99  ? -0.608  -2.768  -2.012  1.00 98.38 99  A 1 
ATOM 782  C CA  . TRP A 1 99  ? -2.036  -3.054  -2.088  1.00 98.40 99  A 1 
ATOM 783  C C   . TRP A 1 99  ? -2.623  -2.572  -3.406  1.00 98.48 99  A 1 
ATOM 784  O O   . TRP A 1 99  ? -2.423  -1.424  -3.813  1.00 98.25 99  A 1 
ATOM 785  C CB  . TRP A 1 99  ? -2.764  -2.405  -0.916  1.00 98.16 99  A 1 
ATOM 786  C CG  . TRP A 1 99  ? -4.120  -2.942  -0.558  1.00 97.99 99  A 1 
ATOM 787  C CD1 . TRP A 1 99  ? -4.749  -4.013  -1.088  1.00 97.59 99  A 1 
ATOM 788  C CD2 . TRP A 1 99  ? -5.014  -2.441  0.480   1.00 97.82 99  A 1 
ATOM 789  N NE1 . TRP A 1 99  ? -5.956  -4.218  -0.450  1.00 97.08 99  A 1 
ATOM 790  C CE2 . TRP A 1 99  ? -6.161  -3.285  0.541   1.00 97.29 99  A 1 
ATOM 791  C CE3 . TRP A 1 99  ? -4.955  -1.373  1.397   1.00 97.12 99  A 1 
ATOM 792  C CZ2 . TRP A 1 99  ? -7.180  -3.097  1.482   1.00 96.30 99  A 1 
ATOM 793  C CZ3 . TRP A 1 99  ? -5.976  -1.167  2.339   1.00 96.67 99  A 1 
ATOM 794  C CH2 . TRP A 1 99  ? -7.078  -2.033  2.389   1.00 96.22 99  A 1 
ATOM 795  N N   . VAL A 1 100 ? -3.428  -3.434  -4.032  1.00 98.19 100 A 1 
ATOM 796  C CA  . VAL A 1 100 ? -4.262  -3.104  -5.185  1.00 98.05 100 A 1 
ATOM 797  C C   . VAL A 1 100 ? -5.659  -3.644  -4.907  1.00 97.58 100 A 1 
ATOM 798  O O   . VAL A 1 100 ? -5.861  -4.855  -4.856  1.00 96.90 100 A 1 
ATOM 799  C CB  . VAL A 1 100 ? -3.666  -3.692  -6.477  1.00 98.00 100 A 1 
ATOM 800  C CG1 . VAL A 1 100 ? -4.506  -3.299  -7.695  1.00 97.15 100 A 1 
ATOM 801  C CG2 . VAL A 1 100 ? -2.228  -3.209  -6.717  1.00 97.28 100 A 1 
ATOM 802  N N   . LEU A 1 101 ? -6.632  -2.759  -4.704  1.00 97.81 101 A 1 
ATOM 803  C CA  . LEU A 1 101 ? -8.031  -3.106  -4.471  1.00 97.58 101 A 1 
ATOM 804  C C   . LEU A 1 101 ? -8.902  -2.348  -5.473  1.00 97.72 101 A 1 
ATOM 805  O O   . LEU A 1 101 ? -8.864  -1.122  -5.532  1.00 97.64 101 A 1 
ATOM 806  C CB  . LEU A 1 101 ? -8.391  -2.788  -3.009  1.00 97.17 101 A 1 
ATOM 807  C CG  . LEU A 1 101 ? -9.832  -3.143  -2.612  1.00 96.32 101 A 1 
ATOM 808  C CD1 . LEU A 1 101 ? -10.083 -4.647  -2.679  1.00 95.34 101 A 1 
ATOM 809  C CD2 . LEU A 1 101 ? -10.096 -2.674  -1.182  1.00 95.16 101 A 1 
ATOM 810  N N   . ILE A 1 102 ? -9.696  -3.080  -6.270  1.00 97.28 102 A 1 
ATOM 811  C CA  . ILE A 1 102 ? -10.518 -2.511  -7.340  1.00 97.13 102 A 1 
ATOM 812  C C   . ILE A 1 102 ? -11.993 -2.876  -7.174  1.00 96.80 102 A 1 
ATOM 813  O O   . ILE A 1 102 ? -12.339 -3.805  -6.451  1.00 96.53 102 A 1 
ATOM 814  C CB  . ILE A 1 102 ? -9.968  -2.875  -8.739  1.00 97.16 102 A 1 
ATOM 815  C CG1 . ILE A 1 102 ? -10.194 -4.358  -9.097  1.00 96.26 102 A 1 
ATOM 816  C CG2 . ILE A 1 102 ? -8.478  -2.521  -8.856  1.00 95.49 102 A 1 
ATOM 817  C CD1 . ILE A 1 102 ? -9.824  -4.684  -10.554 1.00 95.50 102 A 1 
ATOM 818  N N   . ASP A 1 103 ? -12.858 -2.155  -7.888  1.00 97.02 103 A 1 
ATOM 819  C CA  . ASP A 1 103 ? -14.316 -2.305  -7.867  1.00 96.54 103 A 1 
ATOM 820  C C   . ASP A 1 103 ? -14.929 -2.083  -6.469  1.00 96.30 103 A 1 
ATOM 821  O O   . ASP A 1 103 ? -15.948 -2.682  -6.116  1.00 95.70 103 A 1 
ATOM 822  C CB  . ASP A 1 103 ? -14.763 -3.631  -8.510  1.00 96.22 103 A 1 
ATOM 823  C CG  . ASP A 1 103 ? -14.158 -3.932  -9.878  1.00 95.84 103 A 1 
ATOM 824  O OD1 . ASP A 1 103 ? -13.926 -3.025  -10.706 1.00 94.94 103 A 1 
ATOM 825  O OD2 . ASP A 1 103 ? -13.950 -5.134  -10.159 1.00 94.71 103 A 1 
ATOM 826  N N   . ILE A 1 104 ? -14.316 -1.209  -5.655  1.00 96.73 104 A 1 
ATOM 827  C CA  . ILE A 1 104 ? -14.891 -0.777  -4.374  1.00 96.93 104 A 1 
ATOM 828  C C   . ILE A 1 104 ? -16.222 -0.065  -4.672  1.00 96.99 104 A 1 
ATOM 829  O O   . ILE A 1 104 ? -16.235 0.884   -5.463  1.00 97.00 104 A 1 
ATOM 830  C CB  . ILE A 1 104 ? -13.928 0.151   -3.602  1.00 97.27 104 A 1 
ATOM 831  C CG1 . ILE A 1 104 ? -12.555 -0.508  -3.330  1.00 97.12 104 A 1 
ATOM 832  C CG2 . ILE A 1 104 ? -14.573 0.594   -2.275  1.00 97.16 104 A 1 
ATOM 833  C CD1 . ILE A 1 104 ? -11.481 0.492   -2.864  1.00 96.86 104 A 1 
ATOM 834  N N   . PRO A 1 105 ? -17.358 -0.480  -4.054  1.00 96.02 105 A 1 
ATOM 835  C CA  . PRO A 1 105 ? -18.669 0.094   -4.351  1.00 95.93 105 A 1 
ATOM 836  C C   . PRO A 1 105 ? -18.727 1.608   -4.117  1.00 96.48 105 A 1 
ATOM 837  O O   . PRO A 1 105 ? -18.257 2.106   -3.095  1.00 96.57 105 A 1 
ATOM 838  C CB  . PRO A 1 105 ? -19.657 -0.644  -3.439  1.00 95.22 105 A 1 
ATOM 839  C CG  . PRO A 1 105 ? -18.977 -1.987  -3.192  1.00 93.94 105 A 1 
ATOM 840  C CD  . PRO A 1 105 ? -17.498 -1.619  -3.155  1.00 95.40 105 A 1 
ATOM 841  N N   . ALA A 1 106 ? -19.419 2.338   -5.001  1.00 96.09 106 A 1 
ATOM 842  C CA  . ALA A 1 106 ? -19.562 3.797   -4.901  1.00 96.50 106 A 1 
ATOM 843  C C   . ALA A 1 106 ? -20.218 4.280   -3.594  1.00 96.60 106 A 1 
ATOM 844  O O   . ALA A 1 106 ? -20.025 5.432   -3.201  1.00 96.20 106 A 1 
ATOM 845  C CB  . ALA A 1 106 ? -20.385 4.279   -6.098  1.00 96.41 106 A 1 
ATOM 846  N N   . ALA A 1 107 ? -20.999 3.428   -2.916  1.00 95.81 107 A 1 
ATOM 847  C CA  . ALA A 1 107 ? -21.617 3.739   -1.622  1.00 95.49 107 A 1 
ATOM 848  C C   . ALA A 1 107 ? -20.651 3.593   -0.431  1.00 95.61 107 A 1 
ATOM 849  O O   . ALA A 1 107 ? -20.911 4.179   0.621   1.00 95.04 107 A 1 
ATOM 850  C CB  . ALA A 1 107 ? -22.848 2.841   -1.454  1.00 95.08 107 A 1 
ATOM 851  N N   . GLN A 1 108 ? -19.555 2.841   -0.577  1.00 96.13 108 A 1 
ATOM 852  C CA  . GLN A 1 108 ? -18.587 2.622   0.499   1.00 96.58 108 A 1 
ATOM 853  C C   . GLN A 1 108 ? -17.819 3.915   0.803   1.00 97.31 108 A 1 
ATOM 854  O O   . GLN A 1 108 ? -17.551 4.718   -0.095  1.00 97.47 108 A 1 
ATOM 855  C CB  . GLN A 1 108 ? -17.679 1.438   0.137   1.00 96.06 108 A 1 
ATOM 856  C CG  . GLN A 1 108 ? -16.738 1.033   1.283   1.00 94.40 108 A 1 
ATOM 857  C CD  . GLN A 1 108 ? -16.078 -0.323  1.062   1.00 94.21 108 A 1 
ATOM 858  O OE1 . GLN A 1 108 ? -16.551 -1.159  0.307   1.00 89.54 108 A 1 
ATOM 859  N NE2 . GLN A 1 108 ? -14.988 -0.605  1.737   1.00 88.15 108 A 1 
ATOM 860  N N   . ARG A 1 109 ? -17.512 4.136   2.079   1.00 96.98 109 A 1 
ATOM 861  C CA  . ARG A 1 109 ? -16.792 5.327   2.568   1.00 97.52 109 A 1 
ATOM 862  C C   . ARG A 1 109 ? -15.641 4.997   3.513   1.00 98.10 109 A 1 
ATOM 863  O O   . ARG A 1 109 ? -14.939 5.914   3.927   1.00 97.78 109 A 1 
ATOM 864  C CB  . ARG A 1 109 ? -17.790 6.289   3.246   1.00 96.82 109 A 1 
ATOM 865  C CG  . ARG A 1 109 ? -18.799 6.928   2.282   1.00 93.72 109 A 1 
ATOM 866  C CD  . ARG A 1 109 ? -18.115 7.839   1.254   1.00 91.22 109 A 1 
ATOM 867  N NE  . ARG A 1 109 ? -19.082 8.381   0.283   1.00 89.47 109 A 1 
ATOM 868  C CZ  . ARG A 1 109 ? -19.479 7.777   -0.825  1.00 86.49 109 A 1 
ATOM 869  N NH1 . ARG A 1 109 ? -19.010 6.630   -1.207  1.00 77.45 109 A 1 
ATOM 870  N NH2 . ARG A 1 109 ? -20.376 8.333   -1.586  1.00 77.56 109 A 1 
ATOM 871  N N   . GLU A 1 110 ? -15.459 3.718   3.843   1.00 97.27 110 A 1 
ATOM 872  C CA  . GLU A 1 110 ? -14.504 3.285   4.863   1.00 97.01 110 A 1 
ATOM 873  C C   . GLU A 1 110 ? -13.994 1.868   4.593   1.00 97.14 110 A 1 
ATOM 874  O O   . GLU A 1 110 ? -14.684 1.039   3.994   1.00 96.36 110 A 1 
ATOM 875  C CB  . GLU A 1 110 ? -15.205 3.400   6.220   1.00 94.49 110 A 1 
ATOM 876  C CG  . GLU A 1 110 ? -14.300 3.144   7.421   1.00 89.33 110 A 1 
ATOM 877  C CD  . GLU A 1 110 ? -14.957 3.653   8.713   1.00 90.39 110 A 1 
ATOM 878  O OE1 . GLU A 1 110 ? -14.196 4.088   9.608   1.00 83.14 110 A 1 
ATOM 879  O OE2 . GLU A 1 110 ? -16.209 3.715   8.759   1.00 85.11 110 A 1 
ATOM 880  N N   . ILE A 1 111 ? -12.772 1.609   5.036   1.00 96.96 111 A 1 
ATOM 881  C CA  . ILE A 1 111 ? -12.144 0.297   5.173   1.00 96.80 111 A 1 
ATOM 882  C C   . ILE A 1 111 ? -11.626 0.203   6.607   1.00 97.43 111 A 1 
ATOM 883  O O   . ILE A 1 111 ? -10.789 1.012   7.016   1.00 97.67 111 A 1 
ATOM 884  C CB  . ILE A 1 111 ? -11.008 0.123   4.136   1.00 96.48 111 A 1 
ATOM 885  C CG1 . ILE A 1 111 ? -11.593 -0.011  2.712   1.00 95.95 111 A 1 
ATOM 886  C CG2 . ILE A 1 111 ? -10.142 -1.102  4.478   1.00 96.13 111 A 1 
ATOM 887  C CD1 . ILE A 1 111 ? -10.542 0.033   1.591   1.00 95.46 111 A 1 
ATOM 888  N N   . GLU A 1 112 ? -12.102 -0.790  7.361   1.00 95.38 112 A 1 
ATOM 889  C CA  . GLU A 1 112 ? -11.690 -1.024  8.744   1.00 95.07 112 A 1 
ATOM 890  C C   . GLU A 1 112 ? -10.259 -1.567  8.838   1.00 95.27 112 A 1 
ATOM 891  O O   . GLU A 1 112 ? -9.800  -2.349  7.997   1.00 95.91 112 A 1 
ATOM 892  C CB  . GLU A 1 112 ? -12.664 -1.996  9.422   1.00 95.13 112 A 1 
ATOM 893  C CG  . GLU A 1 112 ? -14.050 -1.377  9.667   1.00 88.29 112 A 1 
ATOM 894  C CD  . GLU A 1 112 ? -14.012 -0.192  10.650  1.00 82.15 112 A 1 
ATOM 895  O OE1 . GLU A 1 112 ? -15.021 0.534   10.701  1.00 73.14 112 A 1 
ATOM 896  O OE2 . GLU A 1 112 ? -12.987 -0.052  11.365  1.00 74.48 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? -9.549  -1.204  9.914   1.00 96.94 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? -8.211  -1.722  10.176  1.00 97.31 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? -8.232  -3.246  10.390  1.00 96.85 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? -8.985  -3.766  11.208  1.00 96.49 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? -7.615  -0.999  11.385  1.00 97.65 113 A 1 
ATOM 902  N N   . GLY A 1 114 ? -7.359  -3.970  9.683   1.00 96.98 114 A 1 
ATOM 903  C CA  . GLY A 1 114 ? -7.255  -5.431  9.777   1.00 96.21 114 A 1 
ATOM 904  C C   . GLY A 1 114 ? -8.364  -6.216  9.067   1.00 95.10 114 A 1 
ATOM 905  O O   . GLY A 1 114 ? -8.395  -7.439  9.190   1.00 93.52 114 A 1 
ATOM 906  N N   . SER A 1 115 ? -9.266  -5.570  8.314   1.00 95.56 115 A 1 
ATOM 907  C CA  . SER A 1 115 ? -10.372 -6.244  7.610   1.00 93.93 115 A 1 
ATOM 908  C C   . SER A 1 115 ? -9.932  -7.062  6.385   1.00 92.58 115 A 1 
ATOM 909  O O   . SER A 1 115 ? -10.581 -8.049  6.049   1.00 90.90 115 A 1 
ATOM 910  C CB  . SER A 1 115 ? -11.432 -5.217  7.192   1.00 93.95 115 A 1 
ATOM 911  O OG  . SER A 1 115 ? -10.867 -4.211  6.375   1.00 93.46 115 A 1 
ATOM 912  N N   . TYR A 1 116 ? -8.821  -6.692  5.741   1.00 94.40 116 A 1 
ATOM 913  C CA  . TYR A 1 116 ? -8.267  -7.378  4.561   1.00 93.63 116 A 1 
ATOM 914  C C   . TYR A 1 116 ? -6.941  -8.095  4.825   1.00 93.37 116 A 1 
ATOM 915  O O   . TYR A 1 116 ? -6.551  -8.983  4.065   1.00 91.41 116 A 1 
ATOM 916  C CB  . TYR A 1 116 ? -8.096  -6.371  3.420   1.00 93.26 116 A 1 
ATOM 917  C CG  . TYR A 1 116 ? -9.415  -5.870  2.877   1.00 93.07 116 A 1 
ATOM 918  C CD1 . TYR A 1 116 ? -10.135 -6.668  1.971   1.00 91.06 116 A 1 
ATOM 919  C CD2 . TYR A 1 116 ? -9.938  -4.640  3.304   1.00 91.55 116 A 1 
ATOM 920  C CE1 . TYR A 1 116 ? -11.389 -6.243  1.507   1.00 90.04 116 A 1 
ATOM 921  C CE2 . TYR A 1 116 ? -11.196 -4.213  2.844   1.00 90.44 116 A 1 
ATOM 922  C CZ  . TYR A 1 116 ? -11.923 -5.022  1.952   1.00 90.60 116 A 1 
ATOM 923  O OH  . TYR A 1 116 ? -13.148 -4.636  1.535   1.00 89.35 116 A 1 
ATOM 924  N N   . SER A 1 117 ? -6.228  -7.719  5.889   1.00 94.27 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? -5.018  -8.388  6.353   1.00 95.43 117 A 1 
ATOM 926  C C   . SER A 1 117 ? -4.888  -8.218  7.862   1.00 96.13 117 A 1 
ATOM 927  O O   . SER A 1 117 ? -5.162  -7.147  8.390   1.00 96.39 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? -3.781  -7.829  5.648   1.00 95.67 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? -2.670  -8.633  5.980   1.00 93.61 117 A 1 
ATOM 930  N N   . HIS A 1 118 ? -4.489  -9.293  8.553   1.00 94.80 118 A 1 
ATOM 931  C CA  . HIS A 1 118 ? -4.336  -9.335  10.013  1.00 94.78 118 A 1 
ATOM 932  C C   . HIS A 1 118 ? -3.206  -10.281 10.447  1.00 95.22 118 A 1 
ATOM 933  O O   . HIS A 1 118 ? -3.235  -10.838 11.541  1.00 93.22 118 A 1 
ATOM 934  C CB  . HIS A 1 118 ? -5.694  -9.699  10.657  1.00 92.98 118 A 1 
ATOM 935  C CG  . HIS A 1 118 ? -6.257  -11.005 10.161  1.00 90.45 118 A 1 
ATOM 936  N ND1 . HIS A 1 118 ? -7.093  -11.163 9.080   1.00 79.98 118 A 1 
ATOM 937  C CD2 . HIS A 1 118 ? -6.020  -12.256 10.673  1.00 78.83 118 A 1 
ATOM 938  C CE1 . HIS A 1 118 ? -7.347  -12.476 8.941   1.00 78.84 118 A 1 
ATOM 939  N NE2 . HIS A 1 118 ? -6.719  -13.179 9.889   1.00 81.37 118 A 1 
ATOM 940  N N   . GLY A 1 119 ? -2.224  -10.498 9.576   1.00 95.47 119 A 1 
ATOM 941  C CA  . GLY A 1 119 ? -1.061  -11.340 9.824   1.00 95.39 119 A 1 
ATOM 942  C C   . GLY A 1 119 ? -0.246  -11.579 8.559   1.00 96.03 119 A 1 
ATOM 943  O O   . GLY A 1 119 ? -0.741  -11.421 7.442   1.00 95.14 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? 1.007   -11.979 8.752   1.00 95.74 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? 1.882   -12.415 7.661   1.00 95.32 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? 1.541   -13.854 7.291   1.00 94.36 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? 1.509   -14.735 8.146   1.00 92.24 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? 3.362   -12.268 8.046   1.00 94.90 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? 4.290   -12.828 6.960   1.00 93.19 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? 3.711   -10.790 8.262   1.00 93.25 120 A 1 
ATOM 951  N N   . THR A 1 121 ? 1.309   -14.110 6.000   1.00 93.85 121 A 1 
ATOM 952  C CA  . THR A 1 121 ? 1.107   -15.461 5.470   1.00 92.91 121 A 1 
ATOM 953  C C   . THR A 1 121 ? 2.353   -15.874 4.696   1.00 93.44 121 A 1 
ATOM 954  O O   . THR A 1 121 ? 2.649   -15.303 3.653   1.00 92.21 121 A 1 
ATOM 955  C CB  . THR A 1 121 ? -0.145  -15.535 4.588   1.00 90.95 121 A 1 
ATOM 956  O OG1 . THR A 1 121 ? -1.266  -15.030 5.285   1.00 84.36 121 A 1 
ATOM 957  C CG2 . THR A 1 121 ? -0.486  -16.972 4.203   1.00 82.78 121 A 1 
ATOM 958  N N   . ALA A 1 122 ? 3.098   -16.855 5.206   1.00 92.68 122 A 1 
ATOM 959  C CA  . ALA A 1 122 ? 4.228   -17.424 4.477   1.00 92.74 122 A 1 
ATOM 960  C C   . ALA A 1 122 ? 3.751   -18.190 3.232   1.00 93.23 122 A 1 
ATOM 961  O O   . ALA A 1 122 ? 2.676   -18.793 3.240   1.00 89.99 122 A 1 
ATOM 962  C CB  . ALA A 1 122 ? 5.036   -18.322 5.422   1.00 90.20 122 A 1 
ATOM 963  N N   . ARG A 1 123 ? 4.584   -18.214 2.190   1.00 94.51 123 A 1 
ATOM 964  C CA  . ARG A 1 123 ? 4.315   -18.903 0.910   1.00 95.26 123 A 1 
ATOM 965  C C   . ARG A 1 123 ? 3.101   -18.367 0.149   1.00 95.56 123 A 1 
ATOM 966  O O   . ARG A 1 123 ? 2.457   -19.101 -0.594  1.00 93.15 123 A 1 
ATOM 967  C CB  . ARG A 1 123 ? 4.293   -20.429 1.106   1.00 94.84 123 A 1 
ATOM 968  C CG  . ARG A 1 123 ? 5.591   -20.958 1.736   1.00 92.22 123 A 1 
ATOM 969  C CD  . ARG A 1 123 ? 5.525   -22.464 1.993   1.00 86.28 123 A 1 
ATOM 970  N NE  . ARG A 1 123 ? 4.592   -22.776 3.098   1.00 79.26 123 A 1 
ATOM 971  C CZ  . ARG A 1 123 ? 4.721   -23.749 3.980   1.00 69.30 123 A 1 
ATOM 972  N NH1 . ARG A 1 123 ? 5.721   -24.584 3.939   1.00 63.08 123 A 1 
ATOM 973  N NH2 . ARG A 1 123 ? 3.843   -23.892 4.931   1.00 63.51 123 A 1 
ATOM 974  N N   . GLY A 1 124 ? 2.833   -17.074 0.308   1.00 95.02 124 A 1 
ATOM 975  C CA  . GLY A 1 124 ? 1.822   -16.337 -0.440  1.00 94.59 124 A 1 
ATOM 976  C C   . GLY A 1 124 ? 0.465   -16.251 0.251   1.00 94.84 124 A 1 
ATOM 977  O O   . GLY A 1 124 ? 0.133   -17.027 1.147   1.00 92.85 124 A 1 
ATOM 978  N N   . LYS A 1 125 ? -0.327  -15.274 -0.187  1.00 94.84 125 A 1 
ATOM 979  C CA  . LYS A 1 125 ? -1.732  -15.086 0.183   1.00 94.64 125 A 1 
ATOM 980  C C   . LYS A 1 125 ? -2.606  -15.495 -0.996  1.00 94.47 125 A 1 
ATOM 981  O O   . LYS A 1 125 ? -2.408  -14.967 -2.089  1.00 92.91 125 A 1 
ATOM 982  C CB  . LYS A 1 125 ? -1.998  -13.628 0.556   1.00 92.94 125 A 1 
ATOM 983  C CG  . LYS A 1 125 ? -1.404  -13.262 1.915   1.00 89.19 125 A 1 
ATOM 984  C CD  . LYS A 1 125 ? -1.688  -11.787 2.192   1.00 89.62 125 A 1 
ATOM 985  C CE  . LYS A 1 125 ? -1.178  -11.395 3.567   1.00 85.90 125 A 1 
ATOM 986  N NZ  . LYS A 1 125 ? -1.303  -9.939  3.754   1.00 83.11 125 A 1 
ATOM 987  N N   . PRO A 1 126 ? -3.592  -16.397 -0.821  1.00 92.57 126 A 1 
ATOM 988  C CA  . PRO A 1 126 ? -4.429  -16.848 -1.922  1.00 91.58 126 A 1 
ATOM 989  C C   . PRO A 1 126 ? -5.294  -15.711 -2.469  1.00 91.74 126 A 1 
ATOM 990  O O   . PRO A 1 126 ? -5.773  -14.852 -1.721  1.00 89.78 126 A 1 
ATOM 991  C CB  . PRO A 1 126 ? -5.271  -17.990 -1.352  1.00 89.32 126 A 1 
ATOM 992  C CG  . PRO A 1 126 ? -5.363  -17.652 0.133   1.00 87.14 126 A 1 
ATOM 993  C CD  . PRO A 1 126 ? -4.013  -17.007 0.431   1.00 90.30 126 A 1 
ATOM 994  N N   . GLU A 1 127 ? -5.546  -15.742 -3.772  1.00 89.94 127 A 1 
ATOM 995  C CA  . GLU A 1 127 ? -6.563  -14.894 -4.387  1.00 89.06 127 A 1 
ATOM 996  C C   . GLU A 1 127 ? -7.933  -15.239 -3.796  1.00 87.62 127 A 1 
ATOM 997  O O   . GLU A 1 127 ? -8.382  -16.389 -3.821  1.00 84.33 127 A 1 
ATOM 998  C CB  . GLU A 1 127 ? -6.548  -15.063 -5.915  1.00 87.11 127 A 1 
ATOM 999  C CG  . GLU A 1 127 ? -7.490  -14.057 -6.609  1.00 82.91 127 A 1 
ATOM 1000 C CD  . GLU A 1 127 ? -7.470  -14.144 -8.146  1.00 80.71 127 A 1 
ATOM 1001 O OE1 . GLU A 1 127 ? -7.932  -13.164 -8.779  1.00 73.69 127 A 1 
ATOM 1002 O OE2 . GLU A 1 127 ? -7.050  -15.191 -8.685  1.00 75.28 127 A 1 
ATOM 1003 N N   . VAL A 1 128 ? -8.626  -14.234 -3.255  1.00 85.50 128 A 1 
ATOM 1004 C CA  . VAL A 1 128 ? -10.026 -14.377 -2.869  1.00 82.70 128 A 1 
ATOM 1005 C C   . VAL A 1 128 ? -10.862 -14.215 -4.130  1.00 81.96 128 A 1 
ATOM 1006 O O   . VAL A 1 128 ? -10.999 -13.109 -4.653  1.00 78.15 128 A 1 
ATOM 1007 C CB  . VAL A 1 128 ? -10.425 -13.384 -1.765  1.00 78.73 128 A 1 
ATOM 1008 C CG1 . VAL A 1 128 ? -11.890 -13.588 -1.360  1.00 71.73 128 A 1 
ATOM 1009 C CG2 . VAL A 1 128 ? -9.557  -13.573 -0.515  1.00 73.12 128 A 1 
ATOM 1010 N N   . LEU A 1 129 ? -11.418 -15.334 -4.641  1.00 81.12 129 A 1 
ATOM 1011 C CA  . LEU A 1 129 ? -12.300 -15.307 -5.807  1.00 78.99 129 A 1 
ATOM 1012 C C   . LEU A 1 129 ? -13.520 -14.418 -5.519  1.00 77.39 129 A 1 
ATOM 1013 O O   . LEU A 1 129 ? -14.258 -14.684 -4.563  1.00 73.28 129 A 1 
ATOM 1014 C CB  . LEU A 1 129 ? -12.730 -16.732 -6.195  1.00 75.73 129 A 1 
ATOM 1015 C CG  . LEU A 1 129 ? -11.596 -17.625 -6.735  1.00 70.08 129 A 1 
ATOM 1016 C CD1 . LEU A 1 129 ? -12.152 -19.027 -7.009  1.00 67.74 129 A 1 
ATOM 1017 C CD2 . LEU A 1 129 ? -10.998 -17.090 -8.039  1.00 67.58 129 A 1 
ATOM 1018 N N   . PRO A 1 130 ? -13.768 -13.375 -6.326  1.00 74.40 130 A 1 
ATOM 1019 C CA  . PRO A 1 130 ? -14.886 -12.480 -6.100  1.00 71.91 130 A 1 
ATOM 1020 C C   . PRO A 1 130 ? -16.208 -13.203 -6.375  1.00 71.89 130 A 1 
ATOM 1021 O O   . PRO A 1 130 ? -16.438 -13.717 -7.474  1.00 69.03 130 A 1 
ATOM 1022 C CB  . PRO A 1 130 ? -14.654 -11.291 -7.034  1.00 68.33 130 A 1 
ATOM 1023 C CG  . PRO A 1 130 ? -13.817 -11.876 -8.171  1.00 66.07 130 A 1 
ATOM 1024 C CD  . PRO A 1 130 ? -12.992 -12.963 -7.489  1.00 69.28 130 A 1 
ATOM 1025 N N   . ALA A 1 131 ? -17.142 -13.180 -5.408  1.00 66.94 131 A 1 
ATOM 1026 C CA  . ALA A 1 131 ? -18.552 -13.366 -5.734  1.00 65.28 131 A 1 
ATOM 1027 C C   . ALA A 1 131 ? -19.038 -12.190 -6.608  1.00 66.32 131 A 1 
ATOM 1028 O O   . ALA A 1 131 ? -18.441 -11.111 -6.608  1.00 62.03 131 A 1 
ATOM 1029 C CB  . ALA A 1 131 ? -19.359 -13.531 -4.437  1.00 59.07 131 A 1 
ATOM 1030 N N   . LEU A 1 132 ? -20.122 -12.383 -7.385  1.00 56.55 132 A 1 
ATOM 1031 C CA  . LEU A 1 132 ? -20.701 -11.310 -8.206  1.00 56.27 132 A 1 
ATOM 1032 C C   . LEU A 1 132 ? -20.948 -10.054 -7.348  1.00 58.45 132 A 1 
ATOM 1033 O O   . LEU A 1 132 ? -21.678 -10.115 -6.362  1.00 54.08 132 A 1 
ATOM 1034 C CB  . LEU A 1 132 ? -22.018 -11.789 -8.862  1.00 50.85 132 A 1 
ATOM 1035 C CG  . LEU A 1 132 ? -21.970 -11.832 -10.399 1.00 46.17 132 A 1 
ATOM 1036 C CD1 . LEU A 1 132 ? -21.655 -13.243 -10.902 1.00 41.42 132 A 1 
ATOM 1037 C CD2 . LEU A 1 132 ? -23.309 -11.392 -10.995 1.00 44.03 132 A 1 
ATOM 1038 N N   . GLY A 1 133 ? -20.352 -8.916  -7.726  1.00 65.21 133 A 1 
ATOM 1039 C CA  . GLY A 1 133 ? -20.487 -7.634  -7.016  1.00 64.46 133 A 1 
ATOM 1040 C C   . GLY A 1 133 ? -19.446 -7.368  -5.921  1.00 68.77 133 A 1 
ATOM 1041 O O   . GLY A 1 133 ? -19.487 -6.296  -5.327  1.00 62.00 133 A 1 
ATOM 1042 N N   . ASN A 1 134 ? -18.501 -8.287  -5.663  1.00 79.00 134 A 1 
ATOM 1043 C CA  . ASN A 1 134 ? -17.436 -8.074  -4.687  1.00 81.49 134 A 1 
ATOM 1044 C C   . ASN A 1 134 ? -16.227 -7.338  -5.286  1.00 85.96 134 A 1 
ATOM 1045 O O   . ASN A 1 134 ? -15.925 -7.446  -6.479  1.00 82.49 134 A 1 
ATOM 1046 C CB  . ASN A 1 134 ? -17.015 -9.415  -4.054  1.00 71.19 134 A 1 
ATOM 1047 C CG  . ASN A 1 134 ? -18.052 -9.999  -3.115  1.00 60.35 134 A 1 
ATOM 1048 O OD1 . ASN A 1 134 ? -19.123 -9.469  -2.882  1.00 54.42 134 A 1 
ATOM 1049 N ND2 . ASN A 1 134 ? -17.760 -11.133 -2.532  1.00 51.64 134 A 1 
ATOM 1050 N N   . MET A 1 135 ? -15.512 -6.660  -4.397  1.00 92.08 135 A 1 
ATOM 1051 C CA  . MET A 1 135 ? -14.195 -6.084  -4.658  1.00 93.66 135 A 1 
ATOM 1052 C C   . MET A 1 135 ? -13.192 -7.165  -5.074  1.00 94.22 135 A 1 
ATOM 1053 O O   . MET A 1 135 ? -13.274 -8.308  -4.620  1.00 92.94 135 A 1 
ATOM 1054 C CB  . MET A 1 135 ? -13.692 -5.376  -3.394  1.00 92.42 135 A 1 
ATOM 1055 C CG  . MET A 1 135 ? -14.555 -4.163  -3.046  1.00 87.13 135 A 1 
ATOM 1056 S SD  . MET A 1 135 ? -14.138 -3.373  -1.479  1.00 87.08 135 A 1 
ATOM 1057 C CE  . MET A 1 135 ? -15.015 -4.462  -0.332  1.00 77.45 135 A 1 
ATOM 1058 N N   . ARG A 1 136 ? -12.221 -6.801  -5.912  1.00 95.10 136 A 1 
ATOM 1059 C CA  . ARG A 1 136 ? -11.149 -7.699  -6.356  1.00 95.40 136 A 1 
ATOM 1060 C C   . ARG A 1 136 ? -9.799  -7.204  -5.855  1.00 95.73 136 A 1 
ATOM 1061 O O   . ARG A 1 136 ? -9.467  -6.029  -6.022  1.00 95.82 136 A 1 
ATOM 1062 C CB  . ARG A 1 136 ? -11.156 -7.830  -7.885  1.00 95.44 136 A 1 
ATOM 1063 C CG  . ARG A 1 136 ? -12.451 -8.426  -8.442  1.00 95.07 136 A 1 
ATOM 1064 C CD  . ARG A 1 136 ? -12.384 -8.547  -9.973  1.00 94.30 136 A 1 
ATOM 1065 N NE  . ARG A 1 136 ? -12.500 -7.235  -10.636 1.00 93.06 136 A 1 
ATOM 1066 C CZ  . ARG A 1 136 ? -12.075 -6.872  -11.830 1.00 93.27 136 A 1 
ATOM 1067 N NH1 . ARG A 1 136 ? -11.441 -7.676  -12.631 1.00 89.80 136 A 1 
ATOM 1068 N NH2 . ARG A 1 136 ? -12.292 -5.661  -12.249 1.00 89.84 136 A 1 
ATOM 1069 N N   . HIS A 1 137 ? -9.023  -8.124  -5.284  1.00 95.94 137 A 1 
ATOM 1070 C CA  . HIS A 1 137 ? -7.642  -7.881  -4.889  1.00 95.70 137 A 1 
ATOM 1071 C C   . HIS A 1 137 ? -6.707  -8.160  -6.061  1.00 96.05 137 A 1 
ATOM 1072 O O   . HIS A 1 137 ? -6.792  -9.213  -6.694  1.00 95.32 137 A 1 
ATOM 1073 C CB  . HIS A 1 137 ? -7.290  -8.737  -3.673  1.00 94.64 137 A 1 
ATOM 1074 C CG  . HIS A 1 137 ? -8.025  -8.280  -2.442  1.00 92.32 137 A 1 
ATOM 1075 N ND1 . HIS A 1 137 ? -7.600  -7.307  -1.571  1.00 83.35 137 A 1 
ATOM 1076 C CD2 . HIS A 1 137 ? -9.249  -8.709  -2.010  1.00 83.43 137 A 1 
ATOM 1077 C CE1 . HIS A 1 137 ? -8.545  -7.156  -0.634  1.00 83.78 137 A 1 
ATOM 1078 N NE2 . HIS A 1 137 ? -9.574  -7.984  -0.865  1.00 85.37 137 A 1 
ATOM 1079 N N   . GLY A 1 138 ? -5.821  -7.217  -6.343  1.00 96.46 138 A 1 
ATOM 1080 C CA  . GLY A 1 138 ? -4.679  -7.432  -7.214  1.00 96.68 138 A 1 
ATOM 1081 C C   . GLY A 1 138 ? -3.533  -8.127  -6.483  1.00 96.96 138 A 1 
ATOM 1082 O O   . GLY A 1 138 ? -3.532  -8.236  -5.251  1.00 96.77 138 A 1 
ATOM 1083 N N   . ILE A 1 139 ? -2.565  -8.579  -7.260  1.00 97.49 139 A 1 
ATOM 1084 C CA  . ILE A 1 139 ? -1.291  -9.083  -6.758  1.00 97.80 139 A 1 
ATOM 1085 C C   . ILE A 1 139 ? -0.405  -7.914  -6.320  1.00 98.17 139 A 1 
ATOM 1086 O O   . ILE A 1 139 ? -0.376  -6.865  -6.978  1.00 97.96 139 A 1 
ATOM 1087 C CB  . ILE A 1 139 ? -0.640  -9.996  -7.814  1.00 96.87 139 A 1 
ATOM 1088 C CG1 . ILE A 1 139 ? 0.349   -10.961 -7.141  1.00 85.02 139 A 1 
ATOM 1089 C CG2 . ILE A 1 139 ? 0.016   -9.207  -8.962  1.00 86.00 139 A 1 
ATOM 1090 C CD1 . ILE A 1 139 ? 0.754   -12.113 -8.063  1.00 81.12 139 A 1 
ATOM 1091 N N   . ASN A 1 140 ? 0.302   -8.068  -5.201  1.00 98.00 140 A 1 
ATOM 1092 C CA  . ASN A 1 140 ? 1.298   -7.111  -4.731  1.00 98.25 140 A 1 
ATOM 1093 C C   . ASN A 1 140 ? 2.725   -7.594  -5.042  1.00 98.33 140 A 1 
ATOM 1094 O O   . ASN A 1 140 ? 2.948   -8.753  -5.408  1.00 98.19 140 A 1 
ATOM 1095 C CB  . ASN A 1 140 ? 1.022   -6.777  -3.258  1.00 98.22 140 A 1 
ATOM 1096 C CG  . ASN A 1 140 ? 1.376   -7.880  -2.282  1.00 98.12 140 A 1 
ATOM 1097 O OD1 . ASN A 1 140 ? 2.428   -8.493  -2.349  1.00 96.44 140 A 1 
ATOM 1098 N ND2 . ASN A 1 140 ? 0.535   -8.116  -1.304  1.00 96.22 140 A 1 
ATOM 1099 N N   . ASP A 1 141 ? 3.701   -6.698  -4.898  1.00 98.46 141 A 1 
ATOM 1100 C CA  . ASP A 1 141 ? 5.062   -6.948  -5.380  1.00 98.42 141 A 1 
ATOM 1101 C C   . ASP A 1 141 ? 5.901   -7.853  -4.462  1.00 98.17 141 A 1 
ATOM 1102 O O   . ASP A 1 141 ? 6.974   -8.299  -4.878  1.00 97.62 141 A 1 
ATOM 1103 C CB  . ASP A 1 141 ? 5.751   -5.621  -5.725  1.00 98.45 141 A 1 
ATOM 1104 C CG  . ASP A 1 141 ? 5.189   -4.945  -6.990  1.00 98.28 141 A 1 
ATOM 1105 O OD1 . ASP A 1 141 ? 4.521   -5.621  -7.810  1.00 97.37 141 A 1 
ATOM 1106 O OD2 . ASP A 1 141 ? 5.420   -3.731  -7.152  1.00 97.18 141 A 1 
ATOM 1107 N N   . TYR A 1 142 ? 5.401   -8.254  -3.267  1.00 97.89 142 A 1 
ATOM 1108 C CA  . TYR A 1 142 ? 6.029   -9.327  -2.481  1.00 97.82 142 A 1 
ATOM 1109 C C   . TYR A 1 142 ? 6.075   -10.656 -3.236  1.00 97.41 142 A 1 
ATOM 1110 O O   . TYR A 1 142 ? 7.004   -11.433 -3.031  1.00 96.67 142 A 1 
ATOM 1111 C CB  . TYR A 1 142 ? 5.324   -9.512  -1.135  1.00 97.90 142 A 1 
ATOM 1112 C CG  . TYR A 1 142 ? 5.688   -8.458  -0.113  1.00 98.02 142 A 1 
ATOM 1113 C CD1 . TYR A 1 142 ? 6.979   -8.459  0.445   1.00 97.41 142 A 1 
ATOM 1114 C CD2 . TYR A 1 142 ? 4.751   -7.493  0.293   1.00 97.50 142 A 1 
ATOM 1115 C CE1 . TYR A 1 142 ? 7.334   -7.501  1.408   1.00 97.12 142 A 1 
ATOM 1116 C CE2 . TYR A 1 142 ? 5.104   -6.533  1.258   1.00 97.04 142 A 1 
ATOM 1117 C CZ  . TYR A 1 142 ? 6.395   -6.538  1.819   1.00 97.34 142 A 1 
ATOM 1118 O OH  . TYR A 1 142 ? 6.740   -5.621  2.756   1.00 96.47 142 A 1 
ATOM 1119 N N   . THR A 1 143 ? 5.154   -10.894 -4.185  1.00 97.69 143 A 1 
ATOM 1120 C CA  . THR A 1 143 ? 5.195   -12.043 -5.100  1.00 97.50 143 A 1 
ATOM 1121 C C   . THR A 1 143 ? 6.525   -12.117 -5.857  1.00 97.20 143 A 1 
ATOM 1122 O O   . THR A 1 143 ? 7.158   -13.171 -5.908  1.00 96.69 143 A 1 
ATOM 1123 C CB  . THR A 1 143 ? 4.049   -11.954 -6.115  1.00 97.48 143 A 1 
ATOM 1124 O OG1 . THR A 1 143 ? 2.816   -11.956 -5.430  1.00 96.50 143 A 1 
ATOM 1125 C CG2 . THR A 1 143 ? 4.040   -13.125 -7.098  1.00 96.37 143 A 1 
ATOM 1126 N N   . SER A 1 144 ? 6.959   -10.998 -6.437  1.00 96.96 144 A 1 
ATOM 1127 C CA  . SER A 1 144 ? 8.228   -10.920 -7.171  1.00 96.16 144 A 1 
ATOM 1128 C C   . SER A 1 144 ? 9.425   -10.866 -6.222  1.00 95.68 144 A 1 
ATOM 1129 O O   . SER A 1 144 ? 10.432  -11.521 -6.476  1.00 94.88 144 A 1 
ATOM 1130 C CB  . SER A 1 144 ? 8.230   -9.695  -8.085  1.00 95.71 144 A 1 
ATOM 1131 O OG  . SER A 1 144 ? 7.195   -9.807  -9.042  1.00 82.53 144 A 1 
ATOM 1132 N N   . TRP A 1 145 ? 9.296   -10.134 -5.105  1.00 96.09 145 A 1 
ATOM 1133 C CA  . TRP A 1 145 ? 10.348  -9.981  -4.099  1.00 95.53 145 A 1 
ATOM 1134 C C   . TRP A 1 145 ? 10.781  -11.322 -3.493  1.00 95.48 145 A 1 
ATOM 1135 O O   . TRP A 1 145 ? 11.974  -11.597 -3.395  1.00 94.39 145 A 1 
ATOM 1136 C CB  . TRP A 1 145 ? 9.849   -9.028  -3.010  1.00 94.95 145 A 1 
ATOM 1137 C CG  . TRP A 1 145 ? 10.859  -8.758  -1.944  1.00 93.04 145 A 1 
ATOM 1138 C CD1 . TRP A 1 145 ? 10.931  -9.371  -0.740  1.00 88.98 145 A 1 
ATOM 1139 C CD2 . TRP A 1 145 ? 11.997  -7.846  -1.998  1.00 90.36 145 A 1 
ATOM 1140 N NE1 . TRP A 1 145 ? 12.025  -8.899  -0.041  1.00 86.01 145 A 1 
ATOM 1141 C CE2 . TRP A 1 145 ? 12.719  -7.960  -0.775  1.00 88.29 145 A 1 
ATOM 1142 C CE3 . TRP A 1 145 ? 12.489  -6.940  -2.960  1.00 84.34 145 A 1 
ATOM 1143 C CZ2 . TRP A 1 145 ? 13.882  -7.211  -0.519  1.00 85.14 145 A 1 
ATOM 1144 C CZ3 . TRP A 1 145 ? 13.653  -6.183  -2.711  1.00 80.70 145 A 1 
ATOM 1145 C CH2 . TRP A 1 145 ? 14.348  -6.316  -1.497  1.00 80.57 145 A 1 
ATOM 1146 N N   . PHE A 1 146 ? 9.816   -12.187 -3.151  1.00 95.43 146 A 1 
ATOM 1147 C CA  . PHE A 1 146 ? 10.072  -13.499 -2.556  1.00 95.51 146 A 1 
ATOM 1148 C C   . PHE A 1 146 ? 10.233  -14.637 -3.574  1.00 95.67 146 A 1 
ATOM 1149 O O   . PHE A 1 146 ? 10.371  -15.788 -3.169  1.00 95.06 146 A 1 
ATOM 1150 C CB  . PHE A 1 146 ? 8.981   -13.815 -1.526  1.00 95.60 146 A 1 
ATOM 1151 C CG  . PHE A 1 146 ? 8.952   -12.906 -0.313  1.00 95.66 146 A 1 
ATOM 1152 C CD1 . PHE A 1 146 ? 10.132  -12.631 0.404   1.00 94.58 146 A 1 
ATOM 1153 C CD2 . PHE A 1 146 ? 7.731   -12.370 0.132   1.00 94.82 146 A 1 
ATOM 1154 C CE1 . PHE A 1 146 ? 10.095  -11.815 1.545   1.00 94.33 146 A 1 
ATOM 1155 C CE2 . PHE A 1 146 ? 7.692   -11.559 1.275   1.00 94.26 146 A 1 
ATOM 1156 C CZ  . PHE A 1 146 ? 8.873   -11.278 1.980   1.00 94.40 146 A 1 
ATOM 1157 N N   . ALA A 1 147 ? 10.243  -14.375 -4.885  1.00 95.17 147 A 1 
ATOM 1158 C CA  . ALA A 1 147 ? 10.282  -15.436 -5.900  1.00 95.07 147 A 1 
ATOM 1159 C C   . ALA A 1 147 ? 11.487  -16.394 -5.761  1.00 94.76 147 A 1 
ATOM 1160 O O   . ALA A 1 147 ? 11.385  -17.576 -6.103  1.00 93.74 147 A 1 
ATOM 1161 C CB  . ALA A 1 147 ? 10.266  -14.772 -7.282  1.00 95.27 147 A 1 
ATOM 1162 N N   . GLY A 1 148 ? 12.623  -15.898 -5.243  1.00 95.18 148 A 1 
ATOM 1163 C CA  . GLY A 1 148 ? 13.843  -16.674 -4.985  1.00 93.94 148 A 1 
ATOM 1164 C C   . GLY A 1 148 ? 13.946  -17.277 -3.578  1.00 94.17 148 A 1 
ATOM 1165 O O   . GLY A 1 148 ? 14.883  -18.030 -3.323  1.00 92.82 148 A 1 
ATOM 1166 N N   . ASP A 1 149 ? 13.018  -16.965 -2.663  1.00 94.21 149 A 1 
ATOM 1167 C CA  . ASP A 1 149 ? 13.029  -17.424 -1.272  1.00 94.21 149 A 1 
ATOM 1168 C C   . ASP A 1 149 ? 12.169  -18.688 -1.116  1.00 94.98 149 A 1 
ATOM 1169 O O   . ASP A 1 149 ? 10.957  -18.672 -1.317  1.00 94.48 149 A 1 
ATOM 1170 C CB  . ASP A 1 149 ? 12.580  -16.278 -0.356  1.00 93.18 149 A 1 
ATOM 1171 C CG  . ASP A 1 149 ? 12.732  -16.616 1.129   1.00 92.00 149 A 1 
ATOM 1172 O OD1 . ASP A 1 149 ? 12.566  -17.804 1.489   1.00 89.01 149 A 1 
ATOM 1173 O OD2 . ASP A 1 149 ? 13.019  -15.679 1.898   1.00 87.63 149 A 1 
ATOM 1174 N N   . ALA A 1 150 ? 12.790  -19.819 -0.754  1.00 94.50 150 A 1 
ATOM 1175 C CA  . ALA A 1 150 ? 12.091  -21.103 -0.632  1.00 94.93 150 A 1 
ATOM 1176 C C   . ALA A 1 150 ? 11.011  -21.118 0.464   1.00 95.25 150 A 1 
ATOM 1177 O O   . ALA A 1 150 ? 10.026  -21.854 0.337   1.00 93.77 150 A 1 
ATOM 1178 C CB  . ALA A 1 150 ? 13.140  -22.196 -0.398  1.00 94.71 150 A 1 
ATOM 1179 N N   . GLU A 1 151 ? 11.182  -20.310 1.518   1.00 94.94 151 A 1 
ATOM 1180 C CA  . GLU A 1 151 ? 10.267  -20.255 2.662   1.00 94.52 151 A 1 
ATOM 1181 C C   . GLU A 1 151 ? 9.133   -19.244 2.463   1.00 95.00 151 A 1 
ATOM 1182 O O   . GLU A 1 151 ? 8.064   -19.391 3.065   1.00 93.86 151 A 1 
ATOM 1183 C CB  . GLU A 1 151 ? 11.061  -19.936 3.940   1.00 93.98 151 A 1 
ATOM 1184 C CG  . GLU A 1 151 ? 12.103  -21.011 4.292   1.00 90.03 151 A 1 
ATOM 1185 C CD  . GLU A 1 151 ? 11.475  -22.410 4.440   1.00 83.99 151 A 1 
ATOM 1186 O OE1 . GLU A 1 151 ? 11.969  -23.354 3.788   1.00 75.29 151 A 1 
ATOM 1187 O OE2 . GLU A 1 151 ? 10.466  -22.528 5.180   1.00 75.62 151 A 1 
ATOM 1188 N N   . MET A 1 152 ? 9.332   -18.242 1.593   1.00 95.04 152 A 1 
ATOM 1189 C CA  . MET A 1 152 ? 8.389   -17.139 1.388   1.00 95.52 152 A 1 
ATOM 1190 C C   . MET A 1 152 ? 7.787   -17.081 -0.023  1.00 96.36 152 A 1 
ATOM 1191 O O   . MET A 1 152 ? 6.770   -16.421 -0.206  1.00 95.78 152 A 1 
ATOM 1192 C CB  . MET A 1 152 ? 9.074   -15.816 1.749   1.00 95.07 152 A 1 
ATOM 1193 C CG  . MET A 1 152 ? 9.444   -15.729 3.235   1.00 93.61 152 A 1 
ATOM 1194 S SD  . MET A 1 152 ? 8.040   -15.805 4.402   1.00 91.51 152 A 1 
ATOM 1195 C CE  . MET A 1 152 ? 7.259   -14.203 4.085   1.00 85.18 152 A 1 
ATOM 1196 N N   . ARG A 1 153 ? 8.348   -17.766 -1.031  1.00 96.29 153 A 1 
ATOM 1197 C CA  . ARG A 1 153 ? 7.859   -17.712 -2.420  1.00 96.88 153 A 1 
ATOM 1198 C C   . ARG A 1 153 ? 6.391   -18.131 -2.539  1.00 96.98 153 A 1 
ATOM 1199 O O   . ARG A 1 153 ? 5.982   -19.176 -2.029  1.00 96.36 153 A 1 
ATOM 1200 C CB  . ARG A 1 153 ? 8.760   -18.532 -3.360  1.00 96.34 153 A 1 
ATOM 1201 C CG  . ARG A 1 153 ? 8.674   -20.040 -3.089  1.00 94.46 153 A 1 
ATOM 1202 C CD  . ARG A 1 153 ? 9.625   -20.811 -3.995  1.00 92.55 153 A 1 
ATOM 1203 N NE  . ARG A 1 153 ? 9.479   -22.261 -3.767  1.00 85.06 153 A 1 
ATOM 1204 C CZ  . ARG A 1 153 ? 10.159  -23.217 -4.373  1.00 79.64 153 A 1 
ATOM 1205 N NH1 . ARG A 1 153 ? 11.066  -22.941 -5.268  1.00 74.53 153 A 1 
ATOM 1206 N NH2 . ARG A 1 153 ? 9.931   -24.468 -4.080  1.00 70.51 153 A 1 
ATOM 1207 N N   . GLY A 1 154 ? 5.629   -17.354 -3.284  1.00 97.05 154 A 1 
ATOM 1208 C CA  . GLY A 1 154 ? 4.212   -17.572 -3.558  1.00 96.98 154 A 1 
ATOM 1209 C C   . GLY A 1 154 ? 3.560   -16.312 -4.123  1.00 97.36 154 A 1 
ATOM 1210 O O   . GLY A 1 154 ? 4.200   -15.263 -4.208  1.00 96.98 154 A 1 
ATOM 1211 N N   . ASP A 1 155 ? 2.289   -16.409 -4.494  1.00 97.36 155 A 1 
ATOM 1212 C CA  . ASP A 1 155 ? 1.512   -15.257 -4.946  1.00 97.25 155 A 1 
ATOM 1213 C C   . ASP A 1 155 ? 0.909   -14.515 -3.748  1.00 97.32 155 A 1 
ATOM 1214 O O   . ASP A 1 155 ? 0.262   -15.121 -2.893  1.00 96.58 155 A 1 
ATOM 1215 C CB  . ASP A 1 155 ? 0.426   -15.698 -5.939  1.00 96.58 155 A 1 
ATOM 1216 C CG  . ASP A 1 155 ? 0.983   -16.198 -7.276  1.00 94.95 155 A 1 
ATOM 1217 O OD1 . ASP A 1 155 ? 2.083   -15.741 -7.670  1.00 92.67 155 A 1 
ATOM 1218 O OD2 . ASP A 1 155 ? 0.294   -17.021 -7.914  1.00 91.64 155 A 1 
ATOM 1219 N N   . TYR A 1 156 ? 1.105   -13.200 -3.672  1.00 97.79 156 A 1 
ATOM 1220 C CA  . TYR A 1 156 ? 0.623   -12.343 -2.591  1.00 97.90 156 A 1 
ATOM 1221 C C   . TYR A 1 156 ? -0.490  -11.434 -3.104  1.00 97.82 156 A 1 
ATOM 1222 O O   . TYR A 1 156 ? -0.238  -10.459 -3.814  1.00 97.32 156 A 1 
ATOM 1223 C CB  . TYR A 1 156 ? 1.789   -11.558 -1.982  1.00 97.80 156 A 1 
ATOM 1224 C CG  . TYR A 1 156 ? 2.728   -12.396 -1.139  1.00 97.75 156 A 1 
ATOM 1225 C CD1 . TYR A 1 156 ? 2.624   -12.383 0.264   1.00 97.09 156 A 1 
ATOM 1226 C CD2 . TYR A 1 156 ? 3.706   -13.205 -1.752  1.00 97.19 156 A 1 
ATOM 1227 C CE1 . TYR A 1 156 ? 3.482   -13.173 1.049   1.00 96.58 156 A 1 
ATOM 1228 C CE2 . TYR A 1 156 ? 4.558   -14.007 -0.971  1.00 96.53 156 A 1 
ATOM 1229 C CZ  . TYR A 1 156 ? 4.446   -13.992 0.430   1.00 96.57 156 A 1 
ATOM 1230 O OH  . TYR A 1 156 ? 5.257   -14.778 1.186   1.00 95.41 156 A 1 
ATOM 1231 N N   . TYR A 1 157 ? -1.738  -11.745 -2.743  1.00 96.86 157 A 1 
ATOM 1232 C CA  . TYR A 1 157 ? -2.910  -10.935 -3.068  1.00 96.38 157 A 1 
ATOM 1233 C C   . TYR A 1 157 ? -3.325  -10.058 -1.886  1.00 95.52 157 A 1 
ATOM 1234 O O   . TYR A 1 157 ? -3.239  -10.458 -0.726  1.00 93.25 157 A 1 
ATOM 1235 C CB  . TYR A 1 157 ? -4.068  -11.831 -3.526  1.00 95.83 157 A 1 
ATOM 1236 C CG  . TYR A 1 157 ? -3.819  -12.523 -4.852  1.00 95.37 157 A 1 
ATOM 1237 C CD1 . TYR A 1 157 ? -4.216  -11.906 -6.056  1.00 93.34 157 A 1 
ATOM 1238 C CD2 . TYR A 1 157 ? -3.186  -13.780 -4.888  1.00 93.86 157 A 1 
ATOM 1239 C CE1 . TYR A 1 157 ? -3.991  -12.550 -7.289  1.00 92.42 157 A 1 
ATOM 1240 C CE2 . TYR A 1 157 ? -2.954  -14.424 -6.120  1.00 92.68 157 A 1 
ATOM 1241 C CZ  . TYR A 1 157 ? -3.364  -13.810 -7.323  1.00 93.01 157 A 1 
ATOM 1242 O OH  . TYR A 1 157 ? -3.154  -14.437 -8.510  1.00 91.14 157 A 1 
ATOM 1243 N N   . GLY A 1 158 ? -3.848  -8.859  -2.184  1.00 95.21 158 A 1 
ATOM 1244 C CA  . GLY A 1 158 ? -4.335  -7.925  -1.172  1.00 95.18 158 A 1 
ATOM 1245 C C   . GLY A 1 158 ? -3.222  -7.101  -0.527  1.00 96.22 158 A 1 
ATOM 1246 O O   . GLY A 1 158 ? -2.250  -6.742  -1.186  1.00 95.76 158 A 1 
ATOM 1247 N N   . TYR A 1 159 ? -3.403  -6.740  0.758   1.00 96.79 159 A 1 
ATOM 1248 C CA  . TYR A 1 159 ? -2.485  -5.864  1.491   1.00 97.50 159 A 1 
ATOM 1249 C C   . TYR A 1 159 ? -1.343  -6.641  2.137   1.00 97.45 159 A 1 
ATOM 1250 O O   . TYR A 1 159 ? -1.595  -7.543  2.936   1.00 97.15 159 A 1 
ATOM 1251 C CB  . TYR A 1 159 ? -3.251  -5.077  2.555   1.00 97.83 159 A 1 
ATOM 1252 C CG  . TYR A 1 159 ? -2.366  -4.172  3.388   1.00 98.21 159 A 1 
ATOM 1253 C CD1 . TYR A 1 159 ? -1.899  -4.588  4.654   1.00 98.06 159 A 1 
ATOM 1254 C CD2 . TYR A 1 159 ? -1.990  -2.912  2.891   1.00 98.11 159 A 1 
ATOM 1255 C CE1 . TYR A 1 159 ? -1.076  -3.741  5.419   1.00 98.09 159 A 1 
ATOM 1256 C CE2 . TYR A 1 159 ? -1.170  -2.064  3.652   1.00 98.09 159 A 1 
ATOM 1257 C CZ  . TYR A 1 159 ? -0.716  -2.472  4.920   1.00 98.34 159 A 1 
ATOM 1258 O OH  . TYR A 1 159 ? 0.063   -1.634  5.659   1.00 98.23 159 A 1 
ATOM 1259 N N   . ASP A 1 160 ? -0.109  -6.238  1.879   1.00 98.25 160 A 1 
ATOM 1260 C CA  . ASP A 1 160 ? 1.056   -6.550  2.707   1.00 98.35 160 A 1 
ATOM 1261 C C   . ASP A 1 160 ? 1.807   -5.254  3.012   1.00 98.50 160 A 1 
ATOM 1262 O O   . ASP A 1 160 ? 2.116   -4.472  2.112   1.00 98.34 160 A 1 
ATOM 1263 C CB  . ASP A 1 160 ? 1.944   -7.603  2.030   1.00 98.07 160 A 1 
ATOM 1264 C CG  . ASP A 1 160 ? 1.334   -8.998  2.172   1.00 97.29 160 A 1 
ATOM 1265 O OD1 . ASP A 1 160 ? 1.267   -9.480  3.325   1.00 95.93 160 A 1 
ATOM 1266 O OD2 . ASP A 1 160 ? 0.840   -9.584  1.188   1.00 95.90 160 A 1 
ATOM 1267 N N   . GLY A 1 161 ? 2.017   -4.976  4.306   1.00 98.43 161 A 1 
ATOM 1268 C CA  . GLY A 1 161 ? 2.486   -3.685  4.796   1.00 98.49 161 A 1 
ATOM 1269 C C   . GLY A 1 161 ? 3.987   -3.429  4.603   1.00 98.53 161 A 1 
ATOM 1270 O O   . GLY A 1 161 ? 4.697   -4.229  3.996   1.00 98.22 161 A 1 
ATOM 1271 N N   . PRO A 1 162 ? 4.502   -2.317  5.160   1.00 98.78 162 A 1 
ATOM 1272 C CA  . PRO A 1 162 ? 5.908   -1.940  5.077   1.00 98.78 162 A 1 
ATOM 1273 C C   . PRO A 1 162 ? 6.901   -3.008  5.569   1.00 98.69 162 A 1 
ATOM 1274 O O   . PRO A 1 162 ? 6.761   -3.529  6.675   1.00 98.35 162 A 1 
ATOM 1275 C CB  . PRO A 1 162 ? 6.012   -0.675  5.926   1.00 98.67 162 A 1 
ATOM 1276 C CG  . PRO A 1 162 ? 4.638   -0.024  5.765   1.00 98.32 162 A 1 
ATOM 1277 C CD  . PRO A 1 162 ? 3.714   -1.228  5.743   1.00 98.78 162 A 1 
ATOM 1278 N N   . CYS A 1 163 ? 7.963   -3.260  4.795   1.00 98.58 163 A 1 
ATOM 1279 C CA  . CYS A 1 163 ? 9.185   -3.951  5.226   1.00 98.39 163 A 1 
ATOM 1280 C C   . CYS A 1 163 ? 10.395  -3.441  4.413   1.00 98.46 163 A 1 
ATOM 1281 O O   . CYS A 1 163 ? 10.968  -4.188  3.626   1.00 98.04 163 A 1 
ATOM 1282 C CB  . CYS A 1 163 ? 8.984   -5.479  5.130   1.00 97.80 163 A 1 
ATOM 1283 S SG  . CYS A 1 163 ? 10.302  -6.463  5.935   1.00 96.17 163 A 1 
ATOM 1284 N N   . PRO A 1 164 ? 10.780  -2.134  4.538   1.00 98.68 164 A 1 
ATOM 1285 C CA  . PRO A 1 164 ? 11.920  -1.582  3.810   1.00 98.71 164 A 1 
ATOM 1286 C C   . PRO A 1 164 ? 13.238  -2.204  4.304   1.00 98.67 164 A 1 
ATOM 1287 O O   . PRO A 1 164 ? 13.268  -2.798  5.386   1.00 98.41 164 A 1 
ATOM 1288 C CB  . PRO A 1 164 ? 11.863  -0.077  4.073   1.00 98.65 164 A 1 
ATOM 1289 C CG  . PRO A 1 164 ? 11.273  -0.003  5.478   1.00 98.31 164 A 1 
ATOM 1290 C CD  . PRO A 1 164 ? 10.264  -1.151  5.480   1.00 98.74 164 A 1 
ATOM 1291 N N   . PRO A 1 165 ? 14.365  -2.062  3.590   1.00 98.66 165 A 1 
ATOM 1292 C CA  . PRO A 1 165 ? 15.657  -2.539  4.070   1.00 98.64 165 A 1 
ATOM 1293 C C   . PRO A 1 165 ? 16.016  -1.924  5.430   1.00 98.67 165 A 1 
ATOM 1294 O O   . PRO A 1 165 ? 15.954  -0.711  5.613   1.00 98.57 165 A 1 
ATOM 1295 C CB  . PRO A 1 165 ? 16.670  -2.171  2.984   1.00 98.54 165 A 1 
ATOM 1296 C CG  . PRO A 1 165 ? 15.813  -1.996  1.724   1.00 98.19 165 A 1 
ATOM 1297 C CD  . PRO A 1 165 ? 14.495  -1.466  2.267   1.00 98.61 165 A 1 
ATOM 1298 N N   . TRP A 1 166 ? 16.458  -2.754  6.396   1.00 98.57 166 A 1 
ATOM 1299 C CA  . TRP A 1 166 ? 16.823  -2.276  7.744   1.00 98.62 166 A 1 
ATOM 1300 C C   . TRP A 1 166 ? 18.086  -1.408  7.762   1.00 98.60 166 A 1 
ATOM 1301 O O   . TRP A 1 166 ? 18.342  -0.685  8.727   1.00 98.39 166 A 1 
ATOM 1302 C CB  . TRP A 1 166 ? 16.965  -3.479  8.683   1.00 98.56 166 A 1 
ATOM 1303 C CG  . TRP A 1 166 ? 17.950  -4.534  8.265   1.00 98.47 166 A 1 
ATOM 1304 C CD1 . TRP A 1 166 ? 17.619  -5.735  7.745   1.00 97.93 166 A 1 
ATOM 1305 C CD2 . TRP A 1 166 ? 19.404  -4.518  8.341   1.00 98.12 166 A 1 
ATOM 1306 N NE1 . TRP A 1 166 ? 18.763  -6.464  7.483   1.00 97.35 166 A 1 
ATOM 1307 C CE2 . TRP A 1 166 ? 19.890  -5.764  7.829   1.00 97.72 166 A 1 
ATOM 1308 C CE3 . TRP A 1 166 ? 20.367  -3.589  8.786   1.00 97.54 166 A 1 
ATOM 1309 C CZ2 . TRP A 1 166 ? 21.263  -6.062  7.749   1.00 96.72 166 A 1 
ATOM 1310 C CZ3 . TRP A 1 166 ? 21.750  -3.878  8.706   1.00 96.51 166 A 1 
ATOM 1311 C CH2 . TRP A 1 166 ? 22.190  -5.107  8.186   1.00 96.04 166 A 1 
ATOM 1312 N N   . ASN A 1 167 ? 18.856  -1.442  6.686   1.00 98.52 167 A 1 
ATOM 1313 C CA  . ASN A 1 167 ? 20.065  -0.651  6.483   1.00 98.55 167 A 1 
ATOM 1314 C C   . ASN A 1 167 ? 19.901  0.467   5.436   1.00 98.60 167 A 1 
ATOM 1315 O O   . ASN A 1 167 ? 20.905  0.989   4.951   1.00 98.30 167 A 1 
ATOM 1316 C CB  . ASN A 1 167 ? 21.225  -1.610  6.183   1.00 98.43 167 A 1 
ATOM 1317 C CG  . ASN A 1 167 ? 21.164  -2.258  4.812   1.00 98.43 167 A 1 
ATOM 1318 O OD1 . ASN A 1 167 ? 20.122  -2.473  4.208   1.00 97.00 167 A 1 
ATOM 1319 N ND2 . ASN A 1 167 ? 22.310  -2.608  4.280   1.00 96.68 167 A 1 
ATOM 1320 N N   . ASP A 1 168 ? 18.663  0.853   5.069   1.00 98.67 168 A 1 
ATOM 1321 C CA  . ASP A 1 168 ? 18.450  1.996   4.181   1.00 98.72 168 A 1 
ATOM 1322 C C   . ASP A 1 168 ? 18.745  3.318   4.900   1.00 98.67 168 A 1 
ATOM 1323 O O   . ASP A 1 168 ? 18.391  3.515   6.065   1.00 98.41 168 A 1 
ATOM 1324 C CB  . ASP A 1 168 ? 17.044  1.981   3.557   1.00 98.67 168 A 1 
ATOM 1325 C CG  . ASP A 1 168 ? 17.014  2.688   2.190   1.00 98.49 168 A 1 
ATOM 1326 O OD1 . ASP A 1 168 ? 17.657  3.747   2.011   1.00 97.57 168 A 1 
ATOM 1327 O OD2 . ASP A 1 168 ? 16.426  2.135   1.238   1.00 97.31 168 A 1 
ATOM 1328 N N   . SER A 1 169 ? 19.406  4.245   4.200   1.00 98.64 169 A 1 
ATOM 1329 C CA  . SER A 1 169 ? 19.746  5.573   4.717   1.00 98.56 169 A 1 
ATOM 1330 C C   . SER A 1 169 ? 18.586  6.572   4.689   1.00 98.61 169 A 1 
ATOM 1331 O O   . SER A 1 169 ? 18.748  7.692   5.175   1.00 98.12 169 A 1 
ATOM 1332 C CB  . SER A 1 169 ? 20.952  6.127   3.957   1.00 98.16 169 A 1 
ATOM 1333 O OG  . SER A 1 169 ? 20.649  6.287   2.586   1.00 94.63 169 A 1 
ATOM 1334 N N   . ILE A 1 170 ? 17.420  6.193   4.145   1.00 98.70 170 A 1 
ATOM 1335 C CA  . ILE A 1 170 ? 16.228  7.045   4.064   1.00 98.72 170 A 1 
ATOM 1336 C C   . ILE A 1 170 ? 15.024  6.416   4.771   1.00 98.75 170 A 1 
ATOM 1337 O O   . ILE A 1 170 ? 14.935  5.201   4.941   1.00 98.67 170 A 1 
ATOM 1338 C CB  . ILE A 1 170 ? 15.899  7.448   2.604   1.00 98.62 170 A 1 
ATOM 1339 C CG1 . ILE A 1 170 ? 15.408  6.260   1.751   1.00 98.22 170 A 1 
ATOM 1340 C CG2 . ILE A 1 170 ? 17.111  8.150   1.957   1.00 97.66 170 A 1 
ATOM 1341 C CD1 . ILE A 1 170 ? 14.893  6.679   0.369   1.00 97.37 170 A 1 
ATOM 1342 N N   . VAL A 1 171 ? 14.078  7.262   5.176   1.00 98.73 171 A 1 
ATOM 1343 C CA  . VAL A 1 171 ? 12.732  6.845   5.585   1.00 98.76 171 A 1 
ATOM 1344 C C   . VAL A 1 171 ? 11.885  6.687   4.325   1.00 98.79 171 A 1 
ATOM 1345 O O   . VAL A 1 171 ? 11.836  7.606   3.512   1.00 98.64 171 A 1 
ATOM 1346 C CB  . VAL A 1 171 ? 12.097  7.866   6.543   1.00 98.64 171 A 1 
ATOM 1347 C CG1 . VAL A 1 171 ? 10.701  7.415   6.995   1.00 98.17 171 A 1 
ATOM 1348 C CG2 . VAL A 1 171 ? 12.952  8.071   7.801   1.00 98.15 171 A 1 
ATOM 1349 N N   . HIS A 1 172 ? 11.212  5.543   4.180   1.00 98.84 172 A 1 
ATOM 1350 C CA  . HIS A 1 172 ? 10.380  5.242   3.018   1.00 98.88 172 A 1 
ATOM 1351 C C   . HIS A 1 172 ? 9.007   5.908   3.117   1.00 98.85 172 A 1 
ATOM 1352 O O   . HIS A 1 172 ? 8.451   6.098   4.205   1.00 98.68 172 A 1 
ATOM 1353 C CB  . HIS A 1 172 ? 10.238  3.730   2.866   1.00 98.85 172 A 1 
ATOM 1354 C CG  . HIS A 1 172 ? 11.448  3.040   2.292   1.00 98.83 172 A 1 
ATOM 1355 N ND1 . HIS A 1 172 ? 11.403  2.123   1.260   1.00 98.02 172 A 1 
ATOM 1356 C CD2 . HIS A 1 172 ? 12.753  3.167   2.665   1.00 98.11 172 A 1 
ATOM 1357 C CE1 . HIS A 1 172 ? 12.654  1.710   1.025   1.00 97.87 172 A 1 
ATOM 1358 N NE2 . HIS A 1 172 ? 13.509  2.323   1.856   1.00 97.96 172 A 1 
ATOM 1359 N N   . GLN A 1 173 ? 8.443   6.246   1.955   1.00 98.72 173 A 1 
ATOM 1360 C CA  . GLN A 1 173 ? 7.157   6.912   1.777   1.00 98.71 173 A 1 
ATOM 1361 C C   . GLN A 1 173 ? 6.139   5.954   1.152   1.00 98.76 173 A 1 
ATOM 1362 O O   . GLN A 1 173 ? 6.235   5.584   -0.019  1.00 98.61 173 A 1 
ATOM 1363 C CB  . GLN A 1 173 ? 7.329   8.171   0.923   1.00 98.53 173 A 1 
ATOM 1364 C CG  . GLN A 1 173 ? 8.284   9.181   1.575   1.00 97.31 173 A 1 
ATOM 1365 C CD  . GLN A 1 173 ? 8.478   10.456  0.766   1.00 95.74 173 A 1 
ATOM 1366 O OE1 . GLN A 1 173 ? 8.140   10.601  -0.396  1.00 87.71 173 A 1 
ATOM 1367 N NE2 . GLN A 1 173 ? 9.059   11.474  1.358   1.00 87.01 173 A 1 
ATOM 1368 N N   . TYR A 1 174 ? 5.123   5.593   1.937   1.00 98.73 174 A 1 
ATOM 1369 C CA  . TYR A 1 174 ? 4.025   4.709   1.549   1.00 98.78 174 A 1 
ATOM 1370 C C   . TYR A 1 174 ? 2.816   5.552   1.169   1.00 98.74 174 A 1 
ATOM 1371 O O   . TYR A 1 174 ? 2.212   6.217   2.012   1.00 98.50 174 A 1 
ATOM 1372 C CB  . TYR A 1 174 ? 3.703   3.732   2.683   1.00 98.76 174 A 1 
ATOM 1373 C CG  . TYR A 1 174 ? 4.840   2.776   2.957   1.00 98.69 174 A 1 
ATOM 1374 C CD1 . TYR A 1 174 ? 4.855   1.500   2.359   1.00 98.22 174 A 1 
ATOM 1375 C CD2 . TYR A 1 174 ? 5.939   3.204   3.732   1.00 98.39 174 A 1 
ATOM 1376 C CE1 . TYR A 1 174 ? 5.974   0.665   2.512   1.00 97.97 174 A 1 
ATOM 1377 C CE2 . TYR A 1 174 ? 7.063   2.375   3.874   1.00 97.94 174 A 1 
ATOM 1378 C CZ  . TYR A 1 174 ? 7.089   1.111   3.252   1.00 98.02 174 A 1 
ATOM 1379 O OH  . TYR A 1 174 ? 8.200   0.340   3.345   1.00 97.25 174 A 1 
ATOM 1380 N N   . ILE A 1 175 ? 2.460   5.540   -0.114  1.00 98.75 175 A 1 
ATOM 1381 C CA  . ILE A 1 175 ? 1.420   6.387   -0.685  1.00 98.77 175 A 1 
ATOM 1382 C C   . ILE A 1 175 ? 0.167   5.544   -0.914  1.00 98.78 175 A 1 
ATOM 1383 O O   . ILE A 1 175 ? 0.140   4.669   -1.779  1.00 98.69 175 A 1 
ATOM 1384 C CB  . ILE A 1 175 ? 1.919   7.076   -1.975  1.00 98.68 175 A 1 
ATOM 1385 C CG1 . ILE A 1 175 ? 3.216   7.883   -1.704  1.00 98.06 175 A 1 
ATOM 1386 C CG2 . ILE A 1 175 ? 0.815   7.999   -2.525  1.00 98.15 175 A 1 
ATOM 1387 C CD1 . ILE A 1 175 ? 3.910   8.387   -2.973  1.00 94.73 175 A 1 
ATOM 1388 N N   . PHE A 1 176 ? -0.890  5.843   -0.155  1.00 98.84 176 A 1 
ATOM 1389 C CA  . PHE A 1 176 ? -2.237  5.327   -0.362  1.00 98.87 176 A 1 
ATOM 1390 C C   . PHE A 1 176 ? -2.993  6.323   -1.234  1.00 98.83 176 A 1 
ATOM 1391 O O   . PHE A 1 176 ? -3.181  7.469   -0.826  1.00 98.73 176 A 1 
ATOM 1392 C CB  . PHE A 1 176 ? -2.945  5.126   0.985   1.00 98.87 176 A 1 
ATOM 1393 C CG  . PHE A 1 176 ? -2.285  4.111   1.896   1.00 98.88 176 A 1 
ATOM 1394 C CD1 . PHE A 1 176 ? -2.830  2.817   2.027   1.00 98.77 176 A 1 
ATOM 1395 C CD2 . PHE A 1 176 ? -1.117  4.450   2.611   1.00 98.78 176 A 1 
ATOM 1396 C CE1 . PHE A 1 176 ? -2.210  1.871   2.863   1.00 98.69 176 A 1 
ATOM 1397 C CE2 . PHE A 1 176 ? -0.490  3.499   3.435   1.00 98.68 176 A 1 
ATOM 1398 C CZ  . PHE A 1 176 ? -1.036  2.210   3.563   1.00 98.73 176 A 1 
ATOM 1399 N N   . THR A 1 177 ? -3.436  5.907   -2.419  1.00 98.58 177 A 1 
ATOM 1400 C CA  . THR A 1 177 ? -4.258  6.741   -3.301  1.00 98.55 177 A 1 
ATOM 1401 C C   . THR A 1 177 ? -5.575  6.046   -3.601  1.00 98.54 177 A 1 
ATOM 1402 O O   . THR A 1 177 ? -5.597  4.910   -4.078  1.00 98.50 177 A 1 
ATOM 1403 C CB  . THR A 1 177 ? -3.527  7.121   -4.596  1.00 98.46 177 A 1 
ATOM 1404 O OG1 . THR A 1 177 ? -2.302  7.751   -4.287  1.00 97.62 177 A 1 
ATOM 1405 C CG2 . THR A 1 177 ? -4.325  8.116   -5.438  1.00 97.64 177 A 1 
ATOM 1406 N N   . LEU A 1 178 ? -6.681  6.745   -3.329  1.00 98.60 178 A 1 
ATOM 1407 C CA  . LEU A 1 178 ? -8.026  6.354   -3.714  1.00 98.63 178 A 1 
ATOM 1408 C C   . LEU A 1 178 ? -8.429  7.129   -4.970  1.00 98.61 178 A 1 
ATOM 1409 O O   . LEU A 1 178 ? -8.347  8.356   -4.997  1.00 98.43 178 A 1 
ATOM 1410 C CB  . LEU A 1 178 ? -8.981  6.630   -2.545  1.00 98.57 178 A 1 
ATOM 1411 C CG  . LEU A 1 178 ? -10.386 6.047   -2.767  1.00 98.16 178 A 1 
ATOM 1412 C CD1 . LEU A 1 178 ? -10.413 4.538   -2.518  1.00 97.21 178 A 1 
ATOM 1413 C CD2 . LEU A 1 178 ? -11.362 6.713   -1.798  1.00 97.24 178 A 1 
ATOM 1414 N N   . TYR A 1 179 ? -8.907  6.410   -5.987  1.00 98.51 179 A 1 
ATOM 1415 C CA  . TYR A 1 179 ? -9.387  6.954   -7.254  1.00 98.50 179 A 1 
ATOM 1416 C C   . TYR A 1 179 ? -10.894 6.732   -7.366  1.00 98.48 179 A 1 
ATOM 1417 O O   . TYR A 1 179 ? -11.353 5.604   -7.206  1.00 98.46 179 A 1 
ATOM 1418 C CB  . TYR A 1 179 ? -8.658  6.280   -8.419  1.00 98.52 179 A 1 
ATOM 1419 C CG  . TYR A 1 179 ? -7.148  6.424   -8.385  1.00 98.51 179 A 1 
ATOM 1420 C CD1 . TYR A 1 179 ? -6.529  7.487   -9.069  1.00 98.18 179 A 1 
ATOM 1421 C CD2 . TYR A 1 179 ? -6.362  5.498   -7.668  1.00 98.22 179 A 1 
ATOM 1422 C CE1 . TYR A 1 179 ? -5.130  7.623   -9.043  1.00 97.94 179 A 1 
ATOM 1423 C CE2 . TYR A 1 179 ? -4.960  5.637   -7.635  1.00 97.99 179 A 1 
ATOM 1424 C CZ  . TYR A 1 179 ? -4.343  6.701   -8.325  1.00 97.98 179 A 1 
ATOM 1425 O OH  . TYR A 1 179 ? -2.991  6.837   -8.300  1.00 97.36 179 A 1 
ATOM 1426 N N   . ALA A 1 180 ? -11.662 7.779   -7.655  1.00 97.29 180 A 1 
ATOM 1427 C CA  . ALA A 1 180 ? -13.077 7.702   -8.003  1.00 97.36 180 A 1 
ATOM 1428 C C   . ALA A 1 180 ? -13.214 7.512   -9.520  1.00 97.31 180 A 1 
ATOM 1429 O O   . ALA A 1 180 ? -12.646 8.299   -10.283 1.00 97.34 180 A 1 
ATOM 1430 C CB  . ALA A 1 180 ? -13.766 8.987   -7.525  1.00 97.37 180 A 1 
ATOM 1431 N N   . LEU A 1 181 ? -13.956 6.482   -9.956  1.00 97.96 181 A 1 
ATOM 1432 C CA  . LEU A 1 181 ? -14.137 6.136   -11.368 1.00 98.10 181 A 1 
ATOM 1433 C C   . LEU A 1 181 ? -15.590 6.315   -11.823 1.00 98.02 181 A 1 
ATOM 1434 O O   . LEU A 1 181 ? -16.525 6.078   -11.061 1.00 97.90 181 A 1 
ATOM 1435 C CB  . LEU A 1 181 ? -13.663 4.692   -11.637 1.00 98.20 181 A 1 
ATOM 1436 C CG  . LEU A 1 181 ? -12.231 4.335   -11.203 1.00 97.59 181 A 1 
ATOM 1437 C CD1 . LEU A 1 181 ? -11.890 2.946   -11.748 1.00 97.00 181 A 1 
ATOM 1438 C CD2 . LEU A 1 181 ? -11.171 5.305   -11.717 1.00 96.91 181 A 1 
ATOM 1439 N N   . ASP A 1 182 ? -15.782 6.649   -13.113 1.00 97.54 182 A 1 
ATOM 1440 C CA  . ASP A 1 182 ? -17.094 6.739   -13.780 1.00 97.45 182 A 1 
ATOM 1441 C C   . ASP A 1 182 ? -17.611 5.394   -14.332 1.00 97.41 182 A 1 
ATOM 1442 O O   . ASP A 1 182 ? -18.600 5.348   -15.066 1.00 96.56 182 A 1 
ATOM 1443 C CB  . ASP A 1 182 ? -17.057 7.828   -14.865 1.00 97.22 182 A 1 
ATOM 1444 C CG  . ASP A 1 182 ? -16.199 7.483   -16.089 1.00 96.95 182 A 1 
ATOM 1445 O OD1 . ASP A 1 182 ? -15.556 6.408   -16.094 1.00 94.99 182 A 1 
ATOM 1446 O OD2 . ASP A 1 182 ? -16.169 8.317   -17.021 1.00 94.38 182 A 1 
ATOM 1447 N N   . VAL A 1 183 ? -16.981 4.277   -13.965 1.00 97.94 183 A 1 
ATOM 1448 C CA  . VAL A 1 183 ? -17.375 2.905   -14.323 1.00 97.82 183 A 1 
ATOM 1449 C C   . VAL A 1 183 ? -17.598 2.048   -13.072 1.00 97.79 183 A 1 
ATOM 1450 O O   . VAL A 1 183 ? -16.831 2.147   -12.110 1.00 97.58 183 A 1 
ATOM 1451 C CB  . VAL A 1 183 ? -16.364 2.233   -15.275 1.00 97.54 183 A 1 
ATOM 1452 C CG1 . VAL A 1 183 ? -16.382 2.918   -16.643 1.00 96.29 183 A 1 
ATOM 1453 C CG2 . VAL A 1 183 ? -14.929 2.207   -14.740 1.00 96.01 183 A 1 
ATOM 1454 N N   . PRO A 1 184 ? -18.619 1.151   -13.069 1.00 96.60 184 A 1 
ATOM 1455 C CA  . PRO A 1 184 ? -18.920 0.305   -11.907 1.00 96.04 184 A 1 
ATOM 1456 C C   . PRO A 1 184 ? -17.927 -0.849  -11.730 1.00 95.72 184 A 1 
ATOM 1457 O O   . PRO A 1 184 ? -17.802 -1.394  -10.635 1.00 95.05 184 A 1 
ATOM 1458 C CB  . PRO A 1 184 ? -20.334 -0.221  -12.165 1.00 95.61 184 A 1 
ATOM 1459 C CG  . PRO A 1 184 ? -20.423 -0.267  -13.692 1.00 94.76 184 A 1 
ATOM 1460 C CD  . PRO A 1 184 ? -19.600 0.938   -14.123 1.00 96.29 184 A 1 
ATOM 1461 N N   . ARG A 1 185 ? -17.241 -1.251  -12.816 1.00 96.02 185 A 1 
ATOM 1462 C CA  . ARG A 1 185 ? -16.254 -2.331  -12.818 1.00 95.88 185 A 1 
ATOM 1463 C C   . ARG A 1 185 ? -15.120 -2.004  -13.777 1.00 96.47 185 A 1 
ATOM 1464 O O   . ARG A 1 185 ? -15.350 -1.796  -14.970 1.00 96.09 185 A 1 
ATOM 1465 C CB  . ARG A 1 185 ? -16.946 -3.653  -13.177 1.00 94.49 185 A 1 
ATOM 1466 C CG  . ARG A 1 185 ? -16.007 -4.844  -12.980 1.00 85.33 185 A 1 
ATOM 1467 C CD  . ARG A 1 185 ? -16.772 -6.155  -13.131 1.00 80.40 185 A 1 
ATOM 1468 N NE  . ARG A 1 185 ? -15.910 -7.303  -12.785 1.00 72.76 185 A 1 
ATOM 1469 C CZ  . ARG A 1 185 ? -16.312 -8.530  -12.511 1.00 65.19 185 A 1 
ATOM 1470 N NH1 . ARG A 1 185 ? -17.566 -8.877  -12.586 1.00 57.85 185 A 1 
ATOM 1471 N NH2 . ARG A 1 185 ? -15.449 -9.439  -12.142 1.00 56.91 185 A 1 
ATOM 1472 N N   . LEU A 1 186 ? -13.896 -2.017  -13.267 1.00 96.54 186 A 1 
ATOM 1473 C CA  . LEU A 1 186 ? -12.708 -1.769  -14.074 1.00 96.86 186 A 1 
ATOM 1474 C C   . LEU A 1 186 ? -12.314 -3.031  -14.855 1.00 96.77 186 A 1 
ATOM 1475 O O   . LEU A 1 186 ? -12.141 -4.116  -14.295 1.00 96.53 186 A 1 
ATOM 1476 C CB  . LEU A 1 186 ? -11.585 -1.248  -13.158 1.00 97.19 186 A 1 
ATOM 1477 C CG  . LEU A 1 186 ? -10.318 -0.839  -13.925 1.00 97.26 186 A 1 
ATOM 1478 C CD1 . LEU A 1 186 ? -10.552 0.348   -14.865 1.00 97.02 186 A 1 
ATOM 1479 C CD2 . LEU A 1 186 ? -9.224  -0.455  -12.933 1.00 97.13 186 A 1 
ATOM 1480 N N   . ARG A 1 187 ? -12.160 -2.902  -16.183 1.00 97.11 187 A 1 
ATOM 1481 C CA  . ARG A 1 187 ? -11.594 -3.964  -17.025 1.00 97.46 187 A 1 
ATOM 1482 C C   . ARG A 1 187 ? -10.078 -3.808  -17.064 1.00 97.98 187 A 1 
ATOM 1483 O O   . ARG A 1 187 ? -9.589  -2.754  -17.461 1.00 97.77 187 A 1 
ATOM 1484 C CB  . ARG A 1 187 ? -12.195 -3.935  -18.433 1.00 96.76 187 A 1 
ATOM 1485 C CG  . ARG A 1 187 ? -13.690 -4.280  -18.420 1.00 84.09 187 A 1 
ATOM 1486 C CD  . ARG A 1 187 ? -14.216 -4.365  -19.852 1.00 76.15 187 A 1 
ATOM 1487 N NE  . ARG A 1 187 ? -15.655 -4.675  -19.890 1.00 68.98 187 A 1 
ATOM 1488 C CZ  . ARG A 1 187 ? -16.372 -4.916  -20.974 1.00 59.05 187 A 1 
ATOM 1489 N NH1 . ARG A 1 187 ? -15.844 -4.898  -22.166 1.00 53.33 187 A 1 
ATOM 1490 N NH2 . ARG A 1 187 ? -17.645 -5.179  -20.878 1.00 52.54 187 A 1 
ATOM 1491 N N   . VAL A 1 188 ? -9.381  -4.866  -16.651 1.00 97.33 188 A 1 
ATOM 1492 C CA  . VAL A 1 188 ? -7.917  -4.951  -16.657 1.00 97.54 188 A 1 
ATOM 1493 C C   . VAL A 1 188 ? -7.546  -6.215  -17.420 1.00 97.25 188 A 1 
ATOM 1494 O O   . VAL A 1 188 ? -8.090  -7.283  -17.125 1.00 96.31 188 A 1 
ATOM 1495 C CB  . VAL A 1 188 ? -7.344  -4.990  -15.226 1.00 97.51 188 A 1 
ATOM 1496 C CG1 . VAL A 1 188 ? -5.815  -4.898  -15.238 1.00 96.98 188 A 1 
ATOM 1497 C CG2 . VAL A 1 188 ? -7.877  -3.840  -14.358 1.00 96.96 188 A 1 
ATOM 1498 N N   . ASP A 1 189 ? -6.664  -6.091  -18.406 1.00 96.51 189 A 1 
ATOM 1499 C CA  . ASP A 1 189 ? -6.173  -7.221  -19.189 1.00 95.97 189 A 1 
ATOM 1500 C C   . ASP A 1 189 ? -5.054  -7.944  -18.429 1.00 95.50 189 A 1 
ATOM 1501 O O   . ASP A 1 189 ? -4.126  -7.314  -17.908 1.00 93.02 189 A 1 
ATOM 1502 C CB  . ASP A 1 189 ? -5.709  -6.755  -20.582 1.00 95.32 189 A 1 
ATOM 1503 C CG  . ASP A 1 189 ? -6.854  -6.208  -21.449 1.00 92.97 189 A 1 
ATOM 1504 O OD1 . ASP A 1 189 ? -7.990  -6.725  -21.330 1.00 89.64 189 A 1 
ATOM 1505 O OD2 . ASP A 1 189 ? -6.591  -5.272  -22.234 1.00 89.53 189 A 1 
ATOM 1506 N N   . GLY A 1 190 ? -5.130  -9.281  -18.377 1.00 95.71 190 A 1 
ATOM 1507 C CA  . GLY A 1 190 ? -4.147  -10.116 -17.685 1.00 95.24 190 A 1 
ATOM 1508 C C   . GLY A 1 190 ? -4.254  -10.057 -16.155 1.00 95.56 190 A 1 
ATOM 1509 O O   . GLY A 1 190 ? -5.344  -9.947  -15.587 1.00 94.40 190 A 1 
ATOM 1510 N N   . GLN A 1 191 ? -3.105  -10.170 -15.481 1.00 95.94 191 A 1 
ATOM 1511 C CA  . GLN A 1 191 ? -3.011  -10.171 -14.021 1.00 96.09 191 A 1 
ATOM 1512 C C   . GLN A 1 191 ? -3.295  -8.776  -13.446 1.00 96.55 191 A 1 
ATOM 1513 O O   . GLN A 1 191 ? -2.841  -7.762  -13.986 1.00 95.92 191 A 1 
ATOM 1514 C CB  . GLN A 1 191 ? -1.620  -10.687 -13.623 1.00 94.97 191 A 1 
ATOM 1515 C CG  . GLN A 1 191 ? -1.495  -11.000 -12.122 1.00 89.21 191 A 1 
ATOM 1516 C CD  . GLN A 1 191 ? -0.148  -11.652 -11.811 1.00 85.89 191 A 1 
ATOM 1517 O OE1 . GLN A 1 191 ? 0.884   -11.281 -12.349 1.00 78.34 191 A 1 
ATOM 1518 N NE2 . GLN A 1 191 ? -0.101  -12.660 -10.969 1.00 74.60 191 A 1 
ATOM 1519 N N   . LEU A 1 192 ? -4.013  -8.717  -12.323 1.00 96.51 192 A 1 
ATOM 1520 C CA  . LEU A 1 192 ? -4.322  -7.473  -11.612 1.00 96.68 192 A 1 
ATOM 1521 C C   . LEU A 1 192 ? -3.097  -6.947  -10.839 1.00 97.18 192 A 1 
ATOM 1522 O O   . LEU A 1 192 ? -3.105  -6.901  -9.612  1.00 96.65 192 A 1 
ATOM 1523 C CB  . LEU A 1 192 ? -5.543  -7.682  -10.687 1.00 95.51 192 A 1 
ATOM 1524 C CG  . LEU A 1 192 ? -6.856  -8.083  -11.379 1.00 91.17 192 A 1 
ATOM 1525 C CD1 . LEU A 1 192 ? -7.956  -8.237  -10.327 1.00 88.81 192 A 1 
ATOM 1526 C CD2 . LEU A 1 192 ? -7.315  -7.046  -12.395 1.00 88.79 192 A 1 
ATOM 1527 N N   . SER A 1 193 ? -2.033  -6.565  -11.535 1.00 97.92 193 A 1 
ATOM 1528 C CA  . SER A 1 193 ? -0.879  -5.885  -10.934 1.00 98.32 193 A 1 
ATOM 1529 C C   . SER A 1 193 ? -1.139  -4.385  -10.761 1.00 98.59 193 A 1 
ATOM 1530 O O   . SER A 1 193 ? -1.968  -3.796  -11.463 1.00 98.60 193 A 1 
ATOM 1531 C CB  . SER A 1 193 ? 0.392   -6.134  -11.754 1.00 98.18 193 A 1 
ATOM 1532 O OG  . SER A 1 193 ? 0.355   -5.461  -12.997 1.00 97.52 193 A 1 
ATOM 1533 N N   . GLY A 1 194 ? -0.392  -3.733  -9.852  1.00 98.32 194 A 1 
ATOM 1534 C CA  . GLY A 1 194 ? -0.525  -2.294  -9.623  1.00 98.40 194 A 1 
ATOM 1535 C C   . GLY A 1 194 ? -0.335  -1.463  -10.890 1.00 98.45 194 A 1 
ATOM 1536 O O   . GLY A 1 194 ? -1.128  -0.556  -11.166 1.00 98.25 194 A 1 
ATOM 1537 N N   . GLN A 1 195 ? 0.646   -1.821  -11.716 1.00 98.34 195 A 1 
ATOM 1538 C CA  . GLN A 1 195 ? 0.905   -1.134  -12.984 1.00 98.29 195 A 1 
ATOM 1539 C C   . GLN A 1 195 ? -0.218  -1.344  -14.011 1.00 98.46 195 A 1 
ATOM 1540 O O   . GLN A 1 195 ? -0.652  -0.385  -14.653 1.00 98.28 195 A 1 
ATOM 1541 C CB  . GLN A 1 195 ? 2.272   -1.589  -13.528 1.00 97.70 195 A 1 
ATOM 1542 C CG  . GLN A 1 195 ? 2.716   -0.799  -14.774 1.00 87.90 195 A 1 
ATOM 1543 C CD  . GLN A 1 195 ? 2.875   0.704   -14.523 1.00 82.94 195 A 1 
ATOM 1544 O OE1 . GLN A 1 195 ? 3.028   1.182   -13.413 1.00 74.89 195 A 1 
ATOM 1545 N NE2 . GLN A 1 195 ? 2.824   1.517   -15.551 1.00 69.40 195 A 1 
ATOM 1546 N N   . ALA A 1 196 ? -0.732  -2.573  -14.156 1.00 98.37 196 A 1 
ATOM 1547 C CA  . ALA A 1 196 ? -1.830  -2.874  -15.079 1.00 98.54 196 A 1 
ATOM 1548 C C   . ALA A 1 196 ? -3.113  -2.118  -14.694 1.00 98.65 196 A 1 
ATOM 1549 O O   . ALA A 1 196 ? -3.769  -1.526  -15.552 1.00 98.52 196 A 1 
ATOM 1550 C CB  . ALA A 1 196 ? -2.051  -4.392  -15.104 1.00 98.44 196 A 1 
ATOM 1551 N N   . VAL A 1 197 ? -3.434  -2.067  -13.390 1.00 98.70 197 A 1 
ATOM 1552 C CA  . VAL A 1 197 ? -4.582  -1.317  -12.864 1.00 98.72 197 A 1 
ATOM 1553 C C   . VAL A 1 197 ? -4.418  0.186   -13.092 1.00 98.69 197 A 1 
ATOM 1554 O O   . VAL A 1 197 ? -5.346  0.818   -13.599 1.00 98.51 197 A 1 
ATOM 1555 C CB  . VAL A 1 197 ? -4.814  -1.663  -11.383 1.00 98.63 197 A 1 
ATOM 1556 C CG1 . VAL A 1 197 ? -5.863  -0.761  -10.728 1.00 98.23 197 A 1 
ATOM 1557 C CG2 . VAL A 1 197 ? -5.320  -3.110  -11.272 1.00 98.20 197 A 1 
ATOM 1558 N N   . ARG A 1 198 ? -3.239  0.763   -12.792 1.00 98.43 198 A 1 
ATOM 1559 C CA  . ARG A 1 198 ? -2.945  2.183   -13.063 1.00 98.19 198 A 1 
ATOM 1560 C C   . ARG A 1 198 ? -3.166  2.543   -14.533 1.00 98.22 198 A 1 
ATOM 1561 O O   . ARG A 1 198 ? -3.783  3.562   -14.807 1.00 97.85 198 A 1 
ATOM 1562 C CB  . ARG A 1 198 ? -1.499  2.535   -12.666 1.00 97.43 198 A 1 
ATOM 1563 C CG  . ARG A 1 198 ? -1.324  2.816   -11.165 1.00 92.68 198 A 1 
ATOM 1564 C CD  . ARG A 1 198 ? 0.152   3.143   -10.887 1.00 93.23 198 A 1 
ATOM 1565 N NE  . ARG A 1 198 ? 0.414   3.560   -9.489  1.00 90.54 198 A 1 
ATOM 1566 C CZ  . ARG A 1 198 ? 1.622   3.802   -8.987  1.00 90.04 198 A 1 
ATOM 1567 N NH1 . ARG A 1 198 ? 2.708   3.662   -9.681  1.00 85.02 198 A 1 
ATOM 1568 N NH2 . ARG A 1 198 ? 1.785   4.201   -7.761  1.00 82.65 198 A 1 
ATOM 1569 N N   . LEU A 1 199 ? -2.713  1.707   -15.469 1.00 98.07 199 A 1 
ATOM 1570 C CA  . LEU A 1 199 ? -2.901  1.942   -16.903 1.00 98.00 199 A 1 
ATOM 1571 C C   . LEU A 1 199 ? -4.378  1.838   -17.312 1.00 98.26 199 A 1 
ATOM 1572 O O   . LEU A 1 199 ? -4.884  2.712   -18.013 1.00 98.10 199 A 1 
ATOM 1573 C CB  . LEU A 1 199 ? -2.034  0.949   -17.700 1.00 97.65 199 A 1 
ATOM 1574 C CG  . LEU A 1 199 ? -0.520  1.228   -17.613 1.00 89.56 199 A 1 
ATOM 1575 C CD1 . LEU A 1 199 ? 0.247   0.068   -18.252 1.00 86.30 199 A 1 
ATOM 1576 C CD2 . LEU A 1 199 ? -0.126  2.518   -18.335 1.00 87.28 199 A 1 
ATOM 1577 N N   . ALA A 1 200 ? -5.086  0.803   -16.841 1.00 97.64 200 A 1 
ATOM 1578 C CA  . ALA A 1 200 ? -6.475  0.545   -17.216 1.00 97.90 200 A 1 
ATOM 1579 C C   . ALA A 1 200 ? -7.446  1.643   -16.749 1.00 98.02 200 A 1 
ATOM 1580 O O   . ALA A 1 200 ? -8.409  1.949   -17.454 1.00 97.72 200 A 1 
ATOM 1581 C CB  . ALA A 1 200 ? -6.870  -0.823  -16.652 1.00 97.91 200 A 1 
ATOM 1582 N N   . MET A 1 201 ? -7.204  2.248   -15.570 1.00 98.09 201 A 1 
ATOM 1583 C CA  . MET A 1 201 ? -8.136  3.215   -14.980 1.00 97.97 201 A 1 
ATOM 1584 C C   . MET A 1 201 ? -7.995  4.652   -15.498 1.00 97.88 201 A 1 
ATOM 1585 O O   . MET A 1 201 ? -8.914  5.439   -15.284 1.00 97.53 201 A 1 
ATOM 1586 C CB  . MET A 1 201 ? -8.066  3.152   -13.450 1.00 97.32 201 A 1 
ATOM 1587 C CG  . MET A 1 201 ? -6.794  3.773   -12.862 1.00 97.46 201 A 1 
ATOM 1588 S SD  . MET A 1 201 ? -6.703  3.601   -11.059 1.00 97.22 201 A 1 
ATOM 1589 C CE  . MET A 1 201 ? -5.087  4.367   -10.791 1.00 95.57 201 A 1 
ATOM 1590 N N   . GLN A 1 202 ? -6.917  5.004   -16.190 1.00 97.72 202 A 1 
ATOM 1591 C CA  . GLN A 1 202 ? -6.569  6.408   -16.499 1.00 97.49 202 A 1 
ATOM 1592 C C   . GLN A 1 202 ? -7.711  7.231   -17.118 1.00 97.65 202 A 1 
ATOM 1593 O O   . GLN A 1 202 ? -7.953  8.360   -16.704 1.00 96.95 202 A 1 
ATOM 1594 C CB  . GLN A 1 202 ? -5.369  6.465   -17.458 1.00 96.85 202 A 1 
ATOM 1595 C CG  . GLN A 1 202 ? -4.049  6.120   -16.763 1.00 91.41 202 A 1 
ATOM 1596 C CD  . GLN A 1 202 ? -2.838  6.239   -17.686 1.00 83.60 202 A 1 
ATOM 1597 O OE1 . GLN A 1 202 ? -2.928  6.408   -18.890 1.00 74.96 202 A 1 
ATOM 1598 N NE2 . GLN A 1 202 ? -1.645  6.161   -17.141 1.00 69.69 202 A 1 
ATOM 1599 N N   . LYS A 1 203 ? -8.432  6.653   -18.100 1.00 96.98 203 A 1 
ATOM 1600 C CA  . LYS A 1 203 ? -9.514  7.345   -18.823 1.00 96.79 203 A 1 
ATOM 1601 C C   . LYS A 1 203 ? -10.836 7.438   -18.055 1.00 97.46 203 A 1 
ATOM 1602 O O   . LYS A 1 203 ? -11.754 8.072   -18.547 1.00 96.79 203 A 1 
ATOM 1603 C CB  . LYS A 1 203 ? -9.703  6.690   -20.203 1.00 95.35 203 A 1 
ATOM 1604 C CG  . LYS A 1 203 ? -10.244 5.260   -20.100 1.00 89.78 203 A 1 
ATOM 1605 C CD  . LYS A 1 203 ? -10.396 4.625   -21.492 1.00 87.47 203 A 1 
ATOM 1606 C CE  . LYS A 1 203 ? -10.889 3.202   -21.281 1.00 78.64 203 A 1 
ATOM 1607 N NZ  . LYS A 1 203 ? -11.110 2.475   -22.551 1.00 71.58 203 A 1 
ATOM 1608 N N   . TYR A 1 204 ? -10.946 6.769   -16.900 1.00 96.99 204 A 1 
ATOM 1609 C CA  . TYR A 1 204 ? -12.157 6.677   -16.086 1.00 97.31 204 A 1 
ATOM 1610 C C   . TYR A 1 204 ? -12.068 7.486   -14.788 1.00 97.51 204 A 1 
ATOM 1611 O O   . TYR A 1 204 ? -13.041 7.547   -14.044 1.00 97.18 204 A 1 
ATOM 1612 C CB  . TYR A 1 204 ? -12.425 5.201   -15.774 1.00 97.55 204 A 1 
ATOM 1613 C CG  . TYR A 1 204 ? -12.562 4.297   -16.982 1.00 97.57 204 A 1 
ATOM 1614 C CD1 . TYR A 1 204 ? -13.591 4.521   -17.912 1.00 96.06 204 A 1 
ATOM 1615 C CD2 . TYR A 1 204 ? -11.689 3.200   -17.142 1.00 96.51 204 A 1 
ATOM 1616 C CE1 . TYR A 1 204 ? -13.787 3.620   -18.972 1.00 95.66 204 A 1 
ATOM 1617 C CE2 . TYR A 1 204 ? -11.886 2.297   -18.202 1.00 96.00 204 A 1 
ATOM 1618 C CZ  . TYR A 1 204 ? -12.950 2.493   -19.106 1.00 96.01 204 A 1 
ATOM 1619 O OH  . TYR A 1 204 ? -13.191 1.584   -20.084 1.00 94.87 204 A 1 
ATOM 1620 N N   . ILE A 1 205 ? -10.911 8.072   -14.474 1.00 97.08 205 A 1 
ATOM 1621 C CA  . ILE A 1 205 ? -10.681 8.804   -13.226 1.00 96.77 205 A 1 
ATOM 1622 C C   . ILE A 1 205 ? -11.466 10.119  -13.244 1.00 95.91 205 A 1 
ATOM 1623 O O   . ILE A 1 205 ? -11.245 10.976  -14.096 1.00 95.34 205 A 1 
ATOM 1624 C CB  . ILE A 1 205 ? -9.171  9.049   -12.980 1.00 97.09 205 A 1 
ATOM 1625 C CG1 . ILE A 1 205 ? -8.409  7.711   -12.843 1.00 97.15 205 A 1 
ATOM 1626 C CG2 . ILE A 1 205 ? -8.958  9.906   -11.717 1.00 97.00 205 A 1 
ATOM 1627 C CD1 . ILE A 1 205 ? -6.878  7.863   -12.840 1.00 96.43 205 A 1 
ATOM 1628 N N   . LEU A 1 206 ? -12.343 10.287  -12.259 1.00 96.41 206 A 1 
ATOM 1629 C CA  . LEU A 1 206 ? -13.071 11.527  -11.988 1.00 95.69 206 A 1 
ATOM 1630 C C   . LEU A 1 206 ? -12.343 12.407  -10.971 1.00 95.62 206 A 1 
ATOM 1631 O O   . LEU A 1 206 ? -12.327 13.626  -11.092 1.00 95.41 206 A 1 
ATOM 1632 C CB  . LEU A 1 206 ? -14.454 11.166  -11.427 1.00 95.78 206 A 1 
ATOM 1633 C CG  . LEU A 1 206 ? -15.345 10.347  -12.365 1.00 95.37 206 A 1 
ATOM 1634 C CD1 . LEU A 1 206 ? -16.617 9.976   -11.605 1.00 94.41 206 A 1 
ATOM 1635 C CD2 . LEU A 1 206 ? -15.685 11.130  -13.632 1.00 94.49 206 A 1 
ATOM 1636 N N   . ALA A 1 207 ? -11.784 11.775  -9.931  1.00 96.09 207 A 1 
ATOM 1637 C CA  . ALA A 1 207 ? -11.042 12.434  -8.866  1.00 96.14 207 A 1 
ATOM 1638 C C   . ALA A 1 207 ? -10.104 11.433  -8.184  1.00 96.86 207 A 1 
ATOM 1639 O O   . ALA A 1 207 ? -10.273 10.220  -8.300  1.00 97.31 207 A 1 
ATOM 1640 C CB  . ALA A 1 207 ? -12.030 13.033  -7.854  1.00 96.05 207 A 1 
ATOM 1641 N N   . GLN A 1 208 ? -9.141  11.957  -7.427  1.00 97.67 208 A 1 
ATOM 1642 C CA  . GLN A 1 208 ? -8.277  11.154  -6.565  1.00 97.70 208 A 1 
ATOM 1643 C C   . GLN A 1 208 ? -7.961  11.896  -5.266  1.00 97.81 208 A 1 
ATOM 1644 O O   . GLN A 1 208 ? -7.935  13.128  -5.232  1.00 97.64 208 A 1 
ATOM 1645 C CB  . GLN A 1 208 ? -7.007  10.733  -7.322  1.00 96.89 208 A 1 
ATOM 1646 C CG  . GLN A 1 208 ? -6.090  11.906  -7.691  1.00 94.85 208 A 1 
ATOM 1647 C CD  . GLN A 1 208 ? -4.850  11.476  -8.466  1.00 94.95 208 A 1 
ATOM 1648 O OE1 . GLN A 1 208 ? -4.834  10.513  -9.213  1.00 88.94 208 A 1 
ATOM 1649 N NE2 . GLN A 1 208 ? -3.753  12.185  -8.334  1.00 88.01 208 A 1 
ATOM 1650 N N   . ALA A 1 209 ? -7.693  11.135  -4.201  1.00 97.42 209 A 1 
ATOM 1651 C CA  . ALA A 1 209 ? -7.177  11.644  -2.936  1.00 97.60 209 A 1 
ATOM 1652 C C   . ALA A 1 209 ? -6.082  10.710  -2.423  1.00 97.95 209 A 1 
ATOM 1653 O O   . ALA A 1 209 ? -6.169  9.494   -2.604  1.00 97.94 209 A 1 
ATOM 1654 C CB  . ALA A 1 209 ? -8.324  11.778  -1.935  1.00 97.42 209 A 1 
ATOM 1655 N N   . SER A 1 210 ? -5.061  11.268  -1.771  1.00 98.32 210 A 1 
ATOM 1656 C CA  . SER A 1 210 ? -3.912  10.501  -1.286  1.00 98.27 210 A 1 
ATOM 1657 C C   . SER A 1 210 ? -3.625  10.773  0.188   1.00 98.39 210 A 1 
ATOM 1658 O O   . SER A 1 210 ? -3.849  11.873  0.694   1.00 98.04 210 A 1 
ATOM 1659 C CB  . SER A 1 210 ? -2.661  10.762  -2.136  1.00 97.59 210 A 1 
ATOM 1660 O OG  . SER A 1 210 ? -2.891  10.432  -3.494  1.00 89.42 210 A 1 
ATOM 1661 N N   . LEU A 1 211 ? -3.089  9.754   0.857   1.00 98.54 211 A 1 
ATOM 1662 C CA  . LEU A 1 211 ? -2.557  9.783   2.212   1.00 98.63 211 A 1 
ATOM 1663 C C   . LEU A 1 211 ? -1.159  9.164   2.175   1.00 98.73 211 A 1 
ATOM 1664 O O   . LEU A 1 211 ? -0.977  8.093   1.598   1.00 98.60 211 A 1 
ATOM 1665 C CB  . LEU A 1 211 ? -3.519  8.996   3.122   1.00 98.42 211 A 1 
ATOM 1666 C CG  . LEU A 1 211 ? -3.037  8.828   4.572   1.00 97.71 211 A 1 
ATOM 1667 C CD1 . LEU A 1 211 ? -3.082  10.149  5.337   1.00 96.76 211 A 1 
ATOM 1668 C CD2 . LEU A 1 211 ? -3.935  7.825   5.292   1.00 96.69 211 A 1 
ATOM 1669 N N   . MET A 1 212 ? -0.172  9.823   2.786   1.00 98.67 212 A 1 
ATOM 1670 C CA  . MET A 1 212 ? 1.209   9.337   2.843   1.00 98.68 212 A 1 
ATOM 1671 C C   . MET A 1 212 ? 1.577   8.961   4.273   1.00 98.71 212 A 1 
ATOM 1672 O O   . MET A 1 212 ? 1.480   9.791   5.178   1.00 98.51 212 A 1 
ATOM 1673 C CB  . MET A 1 212 ? 2.142   10.404  2.263   1.00 98.34 212 A 1 
ATOM 1674 C CG  . MET A 1 212 ? 3.602   9.938   2.218   1.00 96.28 212 A 1 
ATOM 1675 S SD  . MET A 1 212 ? 4.742   11.212  1.606   1.00 94.06 212 A 1 
ATOM 1676 C CE  . MET A 1 212 ? 4.215   11.358  -0.115  1.00 84.57 212 A 1 
ATOM 1677 N N   . GLY A 1 213 ? 2.026   7.722   4.470   1.00 98.79 213 A 1 
ATOM 1678 C CA  . GLY A 1 213 ? 2.659   7.264   5.699   1.00 98.80 213 A 1 
ATOM 1679 C C   . GLY A 1 213 ? 4.168   7.125   5.524   1.00 98.82 213 A 1 
ATOM 1680 O O   . GLY A 1 213 ? 4.648   6.871   4.421   1.00 98.69 213 A 1 
ATOM 1681 N N   . LEU A 1 214 ? 4.917   7.280   6.619   1.00 98.82 214 A 1 
ATOM 1682 C CA  . LEU A 1 214 ? 6.364   7.094   6.666   1.00 98.83 214 A 1 
ATOM 1683 C C   . LEU A 1 214 ? 6.700   5.788   7.388   1.00 98.86 214 A 1 
ATOM 1684 O O   . LEU A 1 214 ? 6.038   5.429   8.361   1.00 98.79 214 A 1 
ATOM 1685 C CB  . LEU A 1 214 ? 7.018   8.299   7.357   1.00 98.75 214 A 1 
ATOM 1686 C CG  . LEU A 1 214 ? 6.715   9.667   6.718   1.00 98.46 214 A 1 
ATOM 1687 C CD1 . LEU A 1 214 ? 7.476   10.757  7.474   1.00 97.95 214 A 1 
ATOM 1688 C CD2 . LEU A 1 214 ? 7.117   9.730   5.243   1.00 97.70 214 A 1 
ATOM 1689 N N   . TYR A 1 215 ? 7.752   5.081   6.961   1.00 98.86 215 A 1 
ATOM 1690 C CA  . TYR A 1 215 ? 8.220   3.887   7.667   1.00 98.89 215 A 1 
ATOM 1691 C C   . TYR A 1 215 ? 9.717   3.656   7.475   1.00 98.87 215 A 1 
ATOM 1692 O O   . TYR A 1 215 ? 10.295  3.983   6.438   1.00 98.76 215 A 1 
ATOM 1693 C CB  . TYR A 1 215 ? 7.412   2.661   7.226   1.00 98.88 215 A 1 
ATOM 1694 C CG  . TYR A 1 215 ? 7.415   1.557   8.263   1.00 98.90 215 A 1 
ATOM 1695 C CD1 . TYR A 1 215 ? 8.237   0.425   8.108   1.00 98.78 215 A 1 
ATOM 1696 C CD2 . TYR A 1 215 ? 6.604   1.682   9.404   1.00 98.78 215 A 1 
ATOM 1697 C CE1 . TYR A 1 215 ? 8.242   -0.582  9.090   1.00 98.69 215 A 1 
ATOM 1698 C CE2 . TYR A 1 215 ? 6.608   0.680   10.391  1.00 98.67 215 A 1 
ATOM 1699 C CZ  . TYR A 1 215 ? 7.429   -0.453  10.234  1.00 98.74 215 A 1 
ATOM 1700 O OH  . TYR A 1 215 ? 7.438   -1.420  11.187  1.00 98.47 215 A 1 
ATOM 1701 N N   . THR A 1 216 ? 10.360  3.091   8.496   1.00 98.82 216 A 1 
ATOM 1702 C CA  . THR A 1 216 ? 11.762  2.675   8.431   1.00 98.85 216 A 1 
ATOM 1703 C C   . THR A 1 216 ? 11.990  1.487   9.355   1.00 98.86 216 A 1 
ATOM 1704 O O   . THR A 1 216 ? 11.387  1.407   10.423  1.00 98.77 216 A 1 
ATOM 1705 C CB  . THR A 1 216 ? 12.705  3.839   8.768   1.00 98.76 216 A 1 
ATOM 1706 O OG1 . THR A 1 216 ? 14.048  3.440   8.608   1.00 98.25 216 A 1 
ATOM 1707 C CG2 . THR A 1 216 ? 12.556  4.372   10.195  1.00 97.98 216 A 1 
ATOM 1708 N N   . LEU A 1 217 ? 12.885  0.589   8.959   1.00 98.77 217 A 1 
ATOM 1709 C CA  . LEU A 1 217 ? 13.452  -0.454  9.816   1.00 98.76 217 A 1 
ATOM 1710 C C   . LEU A 1 217 ? 14.870  -0.099  10.277  1.00 98.66 217 A 1 
ATOM 1711 O O   . LEU A 1 217 ? 15.472  -0.855  11.030  1.00 98.40 217 A 1 
ATOM 1712 C CB  . LEU A 1 217 ? 13.396  -1.806  9.089   1.00 98.74 217 A 1 
ATOM 1713 C CG  . LEU A 1 217 ? 11.970  -2.348  8.893   1.00 98.59 217 A 1 
ATOM 1714 C CD1 . LEU A 1 217 ? 12.022  -3.608  8.036   1.00 98.34 217 A 1 
ATOM 1715 C CD2 . LEU A 1 217 ? 11.289  -2.702  10.217  1.00 98.27 217 A 1 
ATOM 1716 N N   . ASN A 1 218 ? 15.403  1.061   9.874   1.00 98.58 218 A 1 
ATOM 1717 C CA  . ASN A 1 218 ? 16.707  1.539   10.317  1.00 98.49 218 A 1 
ATOM 1718 C C   . ASN A 1 218 ? 16.591  2.188   11.708  1.00 98.33 218 A 1 
ATOM 1719 O O   . ASN A 1 218 ? 16.011  3.275   11.819  1.00 98.02 218 A 1 
ATOM 1720 C CB  . ASN A 1 218 ? 17.269  2.493   9.255   1.00 98.42 218 A 1 
ATOM 1721 C CG  . ASN A 1 218 ? 18.704  2.899   9.512   1.00 98.32 218 A 1 
ATOM 1722 O OD1 . ASN A 1 218 ? 19.212  2.936   10.631  1.00 97.33 218 A 1 
ATOM 1723 N ND2 . ASN A 1 218 ? 19.412  3.229   8.458   1.00 96.78 218 A 1 
ATOM 1724 N N   . PRO A 1 219 ? 17.186  1.611   12.779  1.00 97.90 219 A 1 
ATOM 1725 C CA  . PRO A 1 219 ? 17.064  2.144   14.140  1.00 97.30 219 A 1 
ATOM 1726 C C   . PRO A 1 219 ? 17.585  3.580   14.303  1.00 97.06 219 A 1 
ATOM 1727 O O   . PRO A 1 219 ? 17.160  4.297   15.206  1.00 96.12 219 A 1 
ATOM 1728 C CB  . PRO A 1 219 ? 17.857  1.180   15.026  1.00 96.73 219 A 1 
ATOM 1729 C CG  . PRO A 1 219 ? 17.837  -0.132  14.247  1.00 95.58 219 A 1 
ATOM 1730 C CD  . PRO A 1 219 ? 17.889  0.341   12.794  1.00 97.40 219 A 1 
ATOM 1731 N N   . ARG A 1 220 ? 18.505  4.035   13.428  1.00 97.41 220 A 1 
ATOM 1732 C CA  . ARG A 1 220 ? 19.035  5.412   13.454  1.00 97.04 220 A 1 
ATOM 1733 C C   . ARG A 1 220 ? 18.006  6.449   13.010  1.00 97.15 220 A 1 
ATOM 1734 O O   . ARG A 1 220 ? 18.141  7.618   13.381  1.00 96.41 220 A 1 
ATOM 1735 C CB  . ARG A 1 220 ? 20.279  5.521   12.556  1.00 96.59 220 A 1 
ATOM 1736 C CG  . ARG A 1 220 ? 21.448  4.628   13.006  1.00 91.04 220 A 1 
ATOM 1737 C CD  . ARG A 1 220 ? 22.636  4.764   12.046  1.00 88.59 220 A 1 
ATOM 1738 N NE  . ARG A 1 220 ? 22.273  4.263   10.714  1.00 80.39 220 A 1 
ATOM 1739 C CZ  . ARG A 1 220 ? 22.785  4.588   9.536   1.00 74.04 220 A 1 
ATOM 1740 N NH1 . ARG A 1 220 ? 23.793  5.387   9.367   1.00 65.76 220 A 1 
ATOM 1741 N NH2 . ARG A 1 220 ? 22.259  4.094   8.475   1.00 65.66 220 A 1 
ATOM 1742 N N   . LEU A 1 221 ? 17.017  6.036   12.208  1.00 97.26 221 A 1 
ATOM 1743 C CA  . LEU A 1 221 ? 15.979  6.889   11.617  1.00 97.31 221 A 1 
ATOM 1744 C C   . LEU A 1 221 ? 14.617  6.751   12.314  1.00 96.65 221 A 1 
ATOM 1745 O O   . LEU A 1 221 ? 13.764  7.614   12.137  1.00 94.94 221 A 1 
ATOM 1746 C CB  . LEU A 1 221 ? 15.850  6.564   10.118  1.00 97.68 221 A 1 
ATOM 1747 C CG  . LEU A 1 221 ? 17.145  6.680   9.293   1.00 97.63 221 A 1 
ATOM 1748 C CD1 . LEU A 1 221 ? 16.849  6.317   7.837   1.00 96.83 221 A 1 
ATOM 1749 C CD2 . LEU A 1 221 ? 17.740  8.088   9.331   1.00 96.76 221 A 1 
ATOM 1750 N N   . ALA A 1 222 ? 14.414  5.701   13.119  1.00 95.68 222 A 1 
ATOM 1751 C CA  . ALA A 1 222 ? 13.173  5.395   13.835  1.00 92.10 222 A 1 
ATOM 1752 C C   . ALA A 1 222 ? 12.999  6.226   15.130  1.00 87.20 222 A 1 
ATOM 1753 O O   . ALA A 1 222 ? 12.759  5.675   16.202  1.00 78.35 222 A 1 
ATOM 1754 C CB  . ALA A 1 222 ? 13.119  3.878   14.074  1.00 91.26 222 A 1 
ATOM 1755 N N   . LYS A 1 223 ? 13.196  7.556   15.051  1.00 90.22 223 A 1 
ATOM 1756 C CA  . LYS A 1 223 ? 13.082  8.503   16.174  1.00 84.84 223 A 1 
ATOM 1757 C C   . LYS A 1 223 ? 11.796  9.307   16.116  1.00 77.01 223 A 1 
ATOM 1758 O O   . LYS A 1 223 ? 11.418  9.717   15.001  1.00 67.40 223 A 1 
ATOM 1759 C CB  . LYS A 1 223 ? 14.280  9.454   16.224  1.00 78.25 223 A 1 
ATOM 1760 C CG  . LYS A 1 223 ? 15.576  8.724   16.581  1.00 72.45 223 A 1 
ATOM 1761 C CD  . LYS A 1 223 ? 16.696  9.757   16.756  1.00 67.50 223 A 1 
ATOM 1762 C CE  . LYS A 1 223 ? 17.994  9.031   17.091  1.00 62.59 223 A 1 
ATOM 1763 N NZ  . LYS A 1 223 ? 19.101  9.999   17.273  1.00 54.54 223 A 1 
ATOM 1764 O OXT . LYS A 1 223 ? 11.271  9.551   17.238  1.00 66.49 223 A 1 
#
