# 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_if07115
#
_entry.id if07115
#
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 MET 1   
1 n LYS 2   
1 n ASN 3   
1 n VAL 4   
1 n GLN 5   
1 n ASN 6   
1 n VAL 7   
1 n TRP 8   
1 n GLN 9   
1 n ALA 10  
1 n PRO 11  
1 n VAL 12  
1 n PHE 13  
1 n ILE 14  
1 n ALA 15  
1 n GLY 16  
1 n LEU 17  
1 n ALA 18  
1 n ALA 19  
1 n THR 20  
1 n GLU 21  
1 n GLN 22  
1 n ALA 23  
1 n GLN 24  
1 n PHE 25  
1 n VAL 26  
1 n ASN 27  
1 n GLN 28  
1 n ARG 29  
1 n TYR 30  
1 n PHE 31  
1 n GLU 32  
1 n ALA 33  
1 n LEU 34  
1 n ILE 35  
1 n LYS 36  
1 n ILE 37  
1 n LYS 38  
1 n LEU 39  
1 n GLU 40  
1 n MET 41  
1 n THR 42  
1 n VAL 43  
1 n TYR 44  
1 n THR 45  
1 n LYS 46  
1 n THR 47  
1 n GLY 48  
1 n ASP 49  
1 n LYS 50  
1 n GLY 51  
1 n GLN 52  
1 n THR 53  
1 n ALA 54  
1 n LEU 55  
1 n ILE 56  
1 n GLY 57  
1 n GLY 58  
1 n LYS 59  
1 n ARG 60  
1 n VAL 61  
1 n GLU 62  
1 n LYS 63  
1 n ASN 64  
1 n HIS 65  
1 n PRO 66  
1 n ARG 67  
1 n ILE 68  
1 n GLU 69  
1 n ALA 70  
1 n TYR 71  
1 n GLY 72  
1 n THR 73  
1 n VAL 74  
1 n ASP 75  
1 n GLU 76  
1 n LEU 77  
1 n MET 78  
1 n ALA 79  
1 n HIS 80  
1 n THR 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n MET 85  
1 n ASP 86  
1 n MET 87  
1 n LEU 88  
1 n GLU 89  
1 n ASN 90  
1 n GLU 91  
1 n LEU 92  
1 n ASP 93  
1 n LYS 94  
1 n ASP 95  
1 n PHE 96  
1 n LEU 97  
1 n LEU 98  
1 n TRP 99  
1 n ILE 100 
1 n LEU 101 
1 n ASP 102 
1 n ARG 103 
1 n LEU 104 
1 n MET 105 
1 n THR 106 
1 n VAL 107 
1 n SER 108 
1 n SER 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n ALA 113 
1 n GLU 114 
1 n GLY 115 
1 n ASP 116 
1 n VAL 117 
1 n ARG 118 
1 n LYS 119 
1 n LYS 120 
1 n ILE 121 
1 n PRO 122 
1 n ARG 123 
1 n VAL 124 
1 n ALA 125 
1 n THR 126 
1 n SER 127 
1 n ASP 128 
1 n THR 129 
1 n ALA 130 
1 n ARG 131 
1 n VAL 132 
1 n GLU 133 
1 n ARG 134 
1 n ARG 135 
1 n ILE 136 
1 n ASP 137 
1 n GLU 138 
1 n MET 139 
1 n ASP 140 
1 n SER 141 
1 n GLY 142 
1 n LEU 143 
1 n GLU 144 
1 n PRO 145 
1 n MET 146 
1 n ASP 147 
1 n SER 148 
1 n PHE 149 
1 n VAL 150 
1 n LEU 151 
1 n PRO 152 
1 n GLY 153 
1 n GLY 154 
1 n HIS 155 
1 n PRO 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n GLN 160 
1 n CYS 161 
1 n HIS 162 
1 n VAL 163 
1 n ALA 164 
1 n ARG 165 
1 n THR 166 
1 n VAL 167 
1 n CYS 168 
1 n ARG 169 
1 n ARG 170 
1 n ALA 171 
1 n GLU 172 
1 n ARG 173 
1 n ARG 174 
1 n ILE 175 
1 n VAL 176 
1 n GLY 177 
1 n LEU 178 
1 n ALA 179 
1 n ASP 180 
1 n ASP 181 
1 n ARG 182 
1 n TYR 183 
1 n ASP 184 
1 n VAL 185 
1 n PRO 186 
1 n ALA 187 
1 n GLU 188 
1 n VAL 189 
1 n ALA 190 
1 n GLY 191 
1 n PHE 192 
1 n ILE 193 
1 n ASN 194 
1 n ARG 195 
1 n LEU 196 
1 n SER 197 
1 n ASP 198 
1 n TYR 199 
1 n PHE 200 
1 n PHE 201 
1 n VAL 202 
1 n LEU 203 
1 n SER 204 
1 n ARG 205 
1 n LYS 206 
1 n ILE 207 
1 n ALA 208 
1 n LYS 209 
1 n ASP 210 
1 n PHE 211 
1 n ASN 212 
1 n ILE 213 
1 n ILE 214 
1 n THR 215 
1 n LYS 216 
1 n LYS 217 
1 n TRP 218 
1 n THR 219 
1 n PRO 220 
1 n VAL 221 
1 n VAL 222 
1 n SER 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 @ 2025-11-13 21:46:47)"
_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 76.18
_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 MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 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   . MET A 1 1   ? -39.075 -27.330 37.350  1.00 14.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.374 -26.178 37.953  1.00 21.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.912 -26.297 37.517  1.00 22.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.310 -27.303 37.852  1.00 22.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.522 -26.237 39.483  1.00 20.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.938 -25.848 39.950  1.00 18.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.288 -26.339 41.655  1.00 17.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.713 -25.284 42.036  1.00 15.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -36.420 -25.558 36.536  1.00 17.89 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -35.872 -24.173 36.608  1.00 22.46 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -34.844 -23.995 37.742  1.00 22.09 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -35.246 -24.008 38.888  1.00 20.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -36.941 -23.059 36.630  1.00 21.46 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -37.567 -22.768 35.244  1.00 19.34 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -38.407 -21.470 35.272  1.00 17.94 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -39.006 -21.171 33.889  1.00 15.97 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -39.807 -19.910 33.883  1.00 14.51 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -33.602 -23.848 37.450  1.00 15.80 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -32.634 -22.742 37.434  1.00 19.21 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -31.214 -23.262 37.794  1.00 19.07 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -31.099 -24.042 38.728  1.00 18.18 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -33.098 -21.592 38.356  1.00 18.76 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -33.903 -20.521 37.621  1.00 16.62 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -34.099 -20.559 36.413  1.00 15.21 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -34.385 -19.518 38.314  1.00 15.81 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -30.137 -23.064 37.047  1.00 16.44 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -29.415 -21.856 36.546  1.00 18.74 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -28.264 -21.401 37.479  1.00 19.04 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -28.507 -21.166 38.656  1.00 18.57 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -30.320 -20.679 36.087  1.00 17.43 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -29.618 -19.330 35.865  1.00 14.76 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -30.991 -20.997 34.744  1.00 15.36 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -27.084 -21.207 36.879  1.00 19.30 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -25.893 -20.405 37.278  1.00 21.90 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -24.944 -21.002 38.348  1.00 21.83 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -25.410 -21.664 39.264  1.00 21.43 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -26.363 -18.978 37.629  1.00 21.62 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -26.665 -18.131 36.376  1.00 19.69 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -27.369 -16.812 36.670  1.00 17.86 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -27.861 -16.541 37.750  1.00 18.32 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -27.464 -15.925 35.699  1.00 19.14 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -23.609 -20.816 38.380  1.00 17.42 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -22.555 -20.085 37.641  1.00 19.62 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -21.213 -20.474 38.368  1.00 19.58 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -21.293 -21.031 39.461  1.00 18.72 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -22.835 -18.569 37.767  1.00 19.07 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -23.320 -17.892 36.493  1.00 16.88 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -23.337 -18.449 35.411  1.00 15.24 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -23.717 -16.637 36.579  1.00 15.49 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -19.927 -20.260 38.037  1.00 16.43 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -19.269 -19.358 37.082  1.00 17.78 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -17.713 -19.529 37.194  1.00 17.92 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -17.230 -19.900 38.262  1.00 17.50 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -19.695 -17.901 37.411  1.00 16.71 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -18.758 -16.960 38.119  1.00 14.59 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -20.258 -17.215 36.170  1.00 15.14 7   A 1 
ATOM 57   N N   . TRP A 1 8   ? -16.954 -19.179 36.145  1.00 19.89 8   A 1 
ATOM 58   C CA  . TRP A 1 8   ? -15.510 -18.844 36.008  1.00 19.95 8   A 1 
ATOM 59   C C   . TRP A 1 8   ? -14.419 -19.923 36.178  1.00 20.04 8   A 1 
ATOM 60   O O   . TRP A 1 8   ? -14.043 -20.267 37.292  1.00 19.21 8   A 1 
ATOM 61   C CB  . TRP A 1 8   ? -15.143 -17.608 36.848  1.00 18.73 8   A 1 
ATOM 62   C CG  . TRP A 1 8   ? -15.859 -16.336 36.493  1.00 16.95 8   A 1 
ATOM 63   C CD1 . TRP A 1 8   ? -16.832 -15.773 37.241  1.00 14.44 8   A 1 
ATOM 64   C CD2 . TRP A 1 8   ? -15.735 -15.495 35.304  1.00 14.49 8   A 1 
ATOM 65   N NE1 . TRP A 1 8   ? -17.330 -14.663 36.585  1.00 14.16 8   A 1 
ATOM 66   C CE2 . TRP A 1 8   ? -16.704 -14.444 35.395  1.00 14.46 8   A 1 
ATOM 67   C CE3 . TRP A 1 8   ? -14.920 -15.501 34.165  1.00 16.36 8   A 1 
ATOM 68   C CZ2 . TRP A 1 8   ? -16.865 -13.479 34.389  1.00 15.97 8   A 1 
ATOM 69   C CZ3 . TRP A 1 8   ? -15.064 -14.526 33.144  1.00 16.32 8   A 1 
ATOM 70   C CH2 . TRP A 1 8   ? -16.034 -13.531 33.253  1.00 16.46 8   A 1 
ATOM 71   N N   . GLN A 1 9   ? -13.753 -20.283 35.078  1.00 16.72 9   A 1 
ATOM 72   C CA  . GLN A 1 9   ? -12.373 -19.855 34.763  1.00 19.03 9   A 1 
ATOM 73   C C   . GLN A 1 9   ? -11.997 -20.255 33.317  1.00 19.09 9   A 1 
ATOM 74   O O   . GLN A 1 9   ? -11.655 -21.401 33.050  1.00 18.83 9   A 1 
ATOM 75   C CB  . GLN A 1 9   ? -11.322 -20.416 35.750  1.00 18.85 9   A 1 
ATOM 76   C CG  . GLN A 1 9   ? -10.971 -19.408 36.863  1.00 16.90 9   A 1 
ATOM 77   C CD  . GLN A 1 9   ? -9.857  -19.880 37.785  1.00 15.62 9   A 1 
ATOM 78   O OE1 . GLN A 1 9   ? -9.240  -20.916 37.610  1.00 15.91 9   A 1 
ATOM 79   N NE2 . GLN A 1 9   ? -9.530  -19.127 38.810  1.00 15.98 9   A 1 
ATOM 80   N N   . ALA A 1 10  ? -12.020 -19.289 32.393  1.00 20.67 10  A 1 
ATOM 81   C CA  . ALA A 1 10  ? -11.283 -19.328 31.127  1.00 22.56 10  A 1 
ATOM 82   C C   . ALA A 1 10  ? -11.108 -17.888 30.610  1.00 22.60 10  A 1 
ATOM 83   O O   . ALA A 1 10  ? -12.112 -17.263 30.269  1.00 22.05 10  A 1 
ATOM 84   C CB  . ALA A 1 10  ? -12.037 -20.179 30.091  1.00 21.53 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? -9.876  -17.367 30.536  1.00 22.93 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? -9.620  -16.385 29.483  1.00 23.99 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? -8.173  -16.434 28.966  1.00 23.96 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? -7.391  -15.549 29.275  1.00 23.24 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? -9.942  -15.043 30.144  1.00 22.82 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? -9.432  -15.230 31.577  1.00 22.56 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? -9.313  -16.761 31.754  1.00 24.11 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -7.806  -17.422 28.150  1.00 21.35 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -6.582  -17.319 27.306  1.00 22.65 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? -6.781  -17.901 25.889  1.00 22.96 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? -6.088  -17.500 24.964  1.00 22.27 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -5.325  -17.897 28.010  1.00 21.77 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? -4.037  -17.638 27.198  1.00 19.07 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -5.058  -17.281 29.391  1.00 19.65 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -7.784  -18.766 25.665  1.00 22.00 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -7.963  -19.447 24.368  1.00 24.71 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -8.888  -18.750 23.350  1.00 24.62 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -8.947  -19.169 22.199  1.00 23.83 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -8.328  -20.921 24.610  1.00 23.64 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -7.168  -21.850 24.308  1.00 21.07 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -7.033  -22.403 23.017  1.00 18.93 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -6.199  -22.134 25.292  1.00 19.10 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -5.944  -23.237 22.715  1.00 19.04 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -5.106  -22.967 24.989  1.00 19.30 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -4.979  -23.521 23.700  1.00 20.01 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -9.597  -17.685 23.740  1.00 25.99 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -10.599 -17.030 22.866  1.00 27.72 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -10.007 -15.861 22.054  1.00 27.96 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -10.526 -15.523 20.994  1.00 27.13 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -11.869 -16.676 23.687  1.00 26.64 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -12.487 -17.976 24.267  1.00 23.84 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -12.917 -15.922 22.841  1.00 24.39 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -13.729 -17.786 25.142  1.00 22.73 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? -8.878  -15.277 22.469  1.00 29.84 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? -8.291  -14.122 21.775  1.00 32.56 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? -7.685  -14.464 20.393  1.00 33.04 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? -7.734  -13.637 19.487  1.00 32.22 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? -7.264  -13.474 22.712  1.00 31.38 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? -7.159  -15.688 20.213  1.00 35.08 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? -6.555  -16.121 18.941  1.00 37.24 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? -7.572  -16.500 17.855  1.00 37.53 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? -7.358  -16.210 16.682  1.00 36.02 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -8.718  -17.091 18.252  1.00 32.78 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -9.804  -17.469 17.333  1.00 35.39 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -10.673 -16.269 16.932  1.00 35.09 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -11.077 -16.162 15.775  1.00 33.46 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -10.625 -18.603 17.979  1.00 33.38 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -10.026 -19.991 17.684  1.00 30.23 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -10.351 -20.987 18.801  1.00 27.75 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -10.587 -20.554 16.373  1.00 29.81 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -10.888 -15.314 17.842  1.00 34.44 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -11.654 -14.103 17.534  1.00 37.81 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -10.934 -13.177 16.534  1.00 38.14 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -11.588 -12.530 15.719  1.00 36.48 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -11.966 -13.381 18.848  1.00 36.11 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -9.591  -13.126 16.555  1.00 40.12 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -8.811  -12.318 15.614  1.00 42.21 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -8.839  -12.899 14.186  1.00 42.98 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -8.954  -12.146 13.217  1.00 41.44 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -7.382  -12.192 16.149  1.00 40.52 19  A 1 
ATOM 145  N N   . THR A 1 20  ? -8.796  -14.233 14.047  1.00 40.29 20  A 1 
ATOM 146  C CA  . THR A 1 20  ? -8.893  -14.919 12.746  1.00 43.22 20  A 1 
ATOM 147  C C   . THR A 1 20  ? -10.309 -14.881 12.174  1.00 44.22 20  A 1 
ATOM 148  O O   . THR A 1 20  ? -10.468 -14.587 10.988  1.00 42.55 20  A 1 
ATOM 149  C CB  . THR A 1 20  ? -8.378  -16.365 12.833  1.00 41.41 20  A 1 
ATOM 150  O OG1 . THR A 1 20  ? -8.783  -16.981 14.030  1.00 37.55 20  A 1 
ATOM 151  C CG2 . THR A 1 20  ? -6.853  -16.413 12.813  1.00 38.12 20  A 1 
ATOM 152  N N   . GLU A 1 21  ? -11.347 -15.065 13.001  1.00 37.32 21  A 1 
ATOM 153  C CA  . GLU A 1 21  ? -12.742 -14.925 12.561  1.00 42.23 21  A 1 
ATOM 154  C C   . GLU A 1 21  ? -13.106 -13.470 12.241  1.00 42.72 21  A 1 
ATOM 155  O O   . GLU A 1 21  ? -13.771 -13.226 11.236  1.00 42.00 21  A 1 
ATOM 156  C CB  . GLU A 1 21  ? -13.711 -15.497 13.604  1.00 41.93 21  A 1 
ATOM 157  C CG  . GLU A 1 21  ? -13.747 -17.032 13.586  1.00 37.60 21  A 1 
ATOM 158  C CD  . GLU A 1 21  ? -14.798 -17.620 14.545  1.00 34.98 21  A 1 
ATOM 159  O OE1 . GLU A 1 21  ? -15.165 -18.800 14.343  1.00 32.92 21  A 1 
ATOM 160  O OE2 . GLU A 1 21  ? -15.229 -16.894 15.473  1.00 38.15 21  A 1 
ATOM 161  N N   . GLN A 1 22  ? -12.644 -12.474 13.012  1.00 38.26 22  A 1 
ATOM 162  C CA  . GLN A 1 22  ? -12.846 -11.063 12.661  1.00 40.95 22  A 1 
ATOM 163  C C   . GLN A 1 22  ? -12.109 -10.687 11.372  1.00 41.68 22  A 1 
ATOM 164  O O   . GLN A 1 22  ? -12.701 -10.008 10.537  1.00 41.21 22  A 1 
ATOM 165  C CB  . GLN A 1 22  ? -12.437 -10.112 13.798  1.00 40.47 22  A 1 
ATOM 166  C CG  . GLN A 1 22  ? -13.570 -9.937  14.820  1.00 36.71 22  A 1 
ATOM 167  C CD  . GLN A 1 22  ? -13.225 -8.938  15.921  1.00 33.05 22  A 1 
ATOM 168  O OE1 . GLN A 1 22  ? -12.084 -8.702  16.281  1.00 33.09 22  A 1 
ATOM 169  N NE2 . GLN A 1 22  ? -14.207 -8.296  16.511  1.00 32.43 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -10.865 -11.145 11.156  1.00 41.31 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -10.133 -10.899 9.911   1.00 42.60 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -10.827 -11.554 8.701   1.00 43.16 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -10.926 -10.932 7.643   1.00 42.87 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -8.691  -11.389 10.075  1.00 41.78 23  A 1 
ATOM 175  N N   . GLN A 1 24  ? -11.389 -12.766 8.859   1.00 41.62 24  A 1 
ATOM 176  C CA  . GLN A 1 24  ? -12.179 -13.436 7.824   1.00 45.16 24  A 1 
ATOM 177  C C   . GLN A 1 24  ? -13.523 -12.739 7.578   1.00 46.10 24  A 1 
ATOM 178  O O   . GLN A 1 24  ? -13.887 -12.526 6.424   1.00 46.12 24  A 1 
ATOM 179  C CB  . GLN A 1 24  ? -12.382 -14.909 8.189   1.00 44.95 24  A 1 
ATOM 180  C CG  . GLN A 1 24  ? -11.119 -15.736 7.897   1.00 41.18 24  A 1 
ATOM 181  C CD  . GLN A 1 24  ? -11.274 -17.207 8.266   1.00 37.05 24  A 1 
ATOM 182  O OE1 . GLN A 1 24  ? -12.070 -17.605 9.097   1.00 37.74 24  A 1 
ATOM 183  N NE2 . GLN A 1 24  ? -10.514 -18.093 7.656   1.00 36.34 24  A 1 
ATOM 184  N N   . PHE A 1 25  ? -14.243 -12.308 8.628   1.00 38.79 25  A 1 
ATOM 185  C CA  . PHE A 1 25  ? -15.530 -11.605 8.500   1.00 41.18 25  A 1 
ATOM 186  C C   . PHE A 1 25  ? -15.383 -10.214 7.879   1.00 41.27 25  A 1 
ATOM 187  O O   . PHE A 1 25  ? -16.234 -9.776  7.100   1.00 40.64 25  A 1 
ATOM 188  C CB  . PHE A 1 25  ? -16.187 -11.490 9.884   1.00 39.54 25  A 1 
ATOM 189  C CG  . PHE A 1 25  ? -17.615 -11.981 9.917   1.00 36.63 25  A 1 
ATOM 190  C CD1 . PHE A 1 25  ? -18.679 -11.086 9.721   1.00 33.37 25  A 1 
ATOM 191  C CD2 . PHE A 1 25  ? -17.878 -13.347 10.144  1.00 34.36 25  A 1 
ATOM 192  C CE1 . PHE A 1 25  ? -20.008 -11.547 9.759   1.00 32.30 25  A 1 
ATOM 193  C CE2 . PHE A 1 25  ? -19.204 -13.809 10.181  1.00 32.44 25  A 1 
ATOM 194  C CZ  . PHE A 1 25  ? -20.271 -12.908 9.993   1.00 33.23 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? -14.291 -9.512  8.215   1.00 39.25 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? -13.898 -8.255  7.586   1.00 40.91 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? -13.606 -8.542  6.115   1.00 41.93 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? -14.333 -8.030  5.270   1.00 40.79 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? -12.752 -7.590  8.375   1.00 38.84 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? -12.119 -6.402  7.657   1.00 35.21 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? -13.281 -7.050  9.719   1.00 35.96 26  A 1 
ATOM 202  N N   . ASN A 1 27  ? -12.696 -9.463  5.764   1.00 42.74 27  A 1 
ATOM 203  C CA  . ASN A 1 27  ? -12.426 -9.827  4.366   1.00 45.85 27  A 1 
ATOM 204  C C   . ASN A 1 27  ? -13.693 -10.210 3.588   1.00 47.00 27  A 1 
ATOM 205  O O   . ASN A 1 27  ? -13.863 -9.770  2.453   1.00 46.53 27  A 1 
ATOM 206  C CB  . ASN A 1 27  ? -11.380 -10.960 4.300   1.00 44.24 27  A 1 
ATOM 207  C CG  . ASN A 1 27  ? -9.972  -10.452 4.030   1.00 38.80 27  A 1 
ATOM 208  O OD1 . ASN A 1 27  ? -9.759  -9.367  3.528   1.00 35.99 27  A 1 
ATOM 209  N ND2 . ASN A 1 27  ? -8.963  -11.233 4.321   1.00 35.44 27  A 1 
ATOM 210  N N   . GLN A 1 28  ? -14.620 -10.956 4.185   1.00 46.34 28  A 1 
ATOM 211  C CA  . GLN A 1 28  ? -15.862 -11.367 3.524   1.00 47.54 28  A 1 
ATOM 212  C C   . GLN A 1 28  ? -16.789 -10.182 3.225   1.00 49.43 28  A 1 
ATOM 213  O O   . GLN A 1 28  ? -17.289 -10.063 2.102   1.00 48.34 28  A 1 
ATOM 214  C CB  . GLN A 1 28  ? -16.542 -12.449 4.367   1.00 46.45 28  A 1 
ATOM 215  C CG  . GLN A 1 28  ? -17.679 -13.145 3.601   1.00 41.07 28  A 1 
ATOM 216  C CD  . GLN A 1 28  ? -17.611 -14.669 3.619   1.00 37.16 28  A 1 
ATOM 217  O OE1 . GLN A 1 28  ? -16.761 -15.302 4.224   1.00 35.98 28  A 1 
ATOM 218  N NE2 . GLN A 1 28  ? -18.509 -15.325 2.922   1.00 33.93 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -16.952 -9.228  4.161   1.00 45.29 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? -17.720 -7.995  3.907   1.00 47.71 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? -17.042 -7.073  2.891   1.00 48.30 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? -17.736 -6.423  2.109   1.00 47.89 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -17.969 -7.232  5.214   1.00 46.88 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -19.131 -7.832  6.008   1.00 42.54 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -19.433 -6.935  7.214   1.00 40.71 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -20.656 -7.364  7.914   1.00 38.45 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -21.245 -6.729  8.912   1.00 34.83 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -20.769 -5.612  9.400   1.00 33.23 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -22.336 -7.204  9.445   1.00 33.64 29  A 1 
ATOM 230  N N   . TYR A 1 30  ? -15.701 -7.008  2.872   1.00 47.53 30  A 1 
ATOM 231  C CA  . TYR A 1 30  ? -14.933 -6.258  1.872   1.00 48.65 30  A 1 
ATOM 232  C C   . TYR A 1 30  ? -15.070 -6.893  0.479   1.00 49.06 30  A 1 
ATOM 233  O O   . TYR A 1 30  ? -15.341 -6.184  -0.493  1.00 48.95 30  A 1 
ATOM 234  C CB  . TYR A 1 30  ? -13.454 -6.164  2.288   1.00 47.55 30  A 1 
ATOM 235  C CG  . TYR A 1 30  ? -13.135 -5.052  3.279   1.00 44.06 30  A 1 
ATOM 236  C CD1 . TYR A 1 30  ? -12.631 -3.828  2.830   1.00 41.48 30  A 1 
ATOM 237  C CD2 . TYR A 1 30  ? -13.312 -5.243  4.657   1.00 41.84 30  A 1 
ATOM 238  C CE1 . TYR A 1 30  ? -12.318 -2.806  3.752   1.00 39.50 30  A 1 
ATOM 239  C CE2 . TYR A 1 30  ? -13.003 -4.223  5.581   1.00 39.27 30  A 1 
ATOM 240  C CZ  . TYR A 1 30  ? -12.509 -3.002  5.128   1.00 40.38 30  A 1 
ATOM 241  O OH  . TYR A 1 30  ? -12.217 -2.016  6.017   1.00 38.02 30  A 1 
ATOM 242  N N   . PHE A 1 31  ? -14.988 -8.218  0.385   1.00 43.66 31  A 1 
ATOM 243  C CA  . PHE A 1 31  ? -15.234 -8.971  -0.846  1.00 44.67 31  A 1 
ATOM 244  C C   . PHE A 1 31  ? -16.671 -8.793  -1.345  1.00 45.91 31  A 1 
ATOM 245  O O   . PHE A 1 31  ? -16.879 -8.518  -2.521  1.00 45.35 31  A 1 
ATOM 246  C CB  . PHE A 1 31  ? -14.902 -10.458 -0.630  1.00 43.00 31  A 1 
ATOM 247  C CG  . PHE A 1 31  ? -13.877 -10.994 -1.611  1.00 39.27 31  A 1 
ATOM 248  C CD1 . PHE A 1 31  ? -14.294 -11.695 -2.761  1.00 35.50 31  A 1 
ATOM 249  C CD2 . PHE A 1 31  ? -12.500 -10.794 -1.382  1.00 35.96 31  A 1 
ATOM 250  C CE1 . PHE A 1 31  ? -13.344 -12.193 -3.670  1.00 33.78 31  A 1 
ATOM 251  C CE2 . PHE A 1 31  ? -11.551 -11.291 -2.294  1.00 33.01 31  A 1 
ATOM 252  C CZ  . PHE A 1 31  ? -11.971 -11.993 -3.440  1.00 34.81 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? -17.676 -8.861  -0.471  1.00 45.32 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? -19.084 -8.635  -0.837  1.00 48.48 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? -19.357 -7.188  -1.288  1.00 49.30 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? -20.185 -6.963  -2.174  1.00 49.14 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? -19.992 -8.969  0.350   1.00 48.48 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? -20.179 -10.482 0.562   1.00 43.05 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? -20.991 -10.806 1.828   1.00 40.50 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? -21.083 -12.007 2.162   1.00 39.24 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? -21.539 -9.857  2.444   1.00 42.25 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? -18.657 -6.194  -0.724  1.00 52.90 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? -18.742 -4.799  -1.164  1.00 53.11 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? -18.104 -4.598  -2.552  1.00 52.69 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? -18.686 -3.906  -3.390  1.00 51.85 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? -18.107 -3.897  -0.100  1.00 51.88 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? -16.966 -5.256  -2.828  1.00 46.89 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? -16.305 -5.266  -4.140  1.00 48.10 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? -17.094 -6.077  -5.180  1.00 47.86 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? -17.198 -5.646  -6.326  1.00 47.36 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? -14.871 -5.800  -3.981  1.00 46.41 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? -13.896 -4.814  -3.309  1.00 43.02 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? -12.591 -5.533  -2.957  1.00 40.82 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? -13.551 -3.636  -4.226  1.00 42.60 34  A 1 
ATOM 275  N N   . ILE A 1 35  ? -17.730 -7.192  -4.803  1.00 45.99 35  A 1 
ATOM 276  C CA  . ILE A 1 35  ? -18.601 -8.007  -5.677  1.00 46.95 35  A 1 
ATOM 277  C C   . ILE A 1 35  ? -19.899 -7.262  -6.035  1.00 47.39 35  A 1 
ATOM 278  O O   . ILE A 1 35  ? -20.420 -7.410  -7.143  1.00 45.98 35  A 1 
ATOM 279  C CB  . ILE A 1 35  ? -18.875 -9.382  -5.019  1.00 45.15 35  A 1 
ATOM 280  C CG1 . ILE A 1 35  ? -17.602 -10.263 -5.078  1.00 41.31 35  A 1 
ATOM 281  C CG2 . ILE A 1 35  ? -20.040 -10.137 -5.693  1.00 41.31 35  A 1 
ATOM 282  C CD1 . ILE A 1 35  ? -17.669 -11.515 -4.189  1.00 39.77 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? -20.430 -6.397  -5.142  1.00 47.35 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? -21.574 -5.520  -5.470  1.00 48.10 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? -21.229 -4.425  -6.482  1.00 48.00 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? -22.127 -3.927  -7.163  1.00 47.13 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? -22.158 -4.904  -4.192  1.00 46.69 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? -23.182 -5.838  -3.549  1.00 42.71 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? -23.699 -5.254  -2.230  1.00 41.20 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? -24.737 -6.215  -1.643  1.00 37.55 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? -25.139 -5.833  -0.264  1.00 34.26 36  A 1 
ATOM 292  N N   . ILE A 1 37  ? -19.943 -4.050  -6.599  1.00 47.98 37  A 1 
ATOM 293  C CA  . ILE A 1 37  ? -19.418 -3.301  -7.732  1.00 47.96 37  A 1 
ATOM 294  C C   . ILE A 1 37  ? -19.119 -4.378  -8.773  1.00 47.45 37  A 1 
ATOM 295  O O   . ILE A 1 37  ? -18.163 -5.122  -8.618  1.00 45.99 37  A 1 
ATOM 296  C CB  . ILE A 1 37  ? -18.167 -2.494  -7.318  1.00 46.63 37  A 1 
ATOM 297  C CG1 . ILE A 1 37  ? -18.484 -1.537  -6.144  1.00 44.45 37  A 1 
ATOM 298  C CG2 . ILE A 1 37  ? -17.628 -1.710  -8.533  1.00 44.51 37  A 1 
ATOM 299  C CD1 . ILE A 1 37  ? -17.225 -0.953  -5.483  1.00 43.69 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? -19.955 -4.518  -9.784  1.00 41.93 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? -19.868 -5.559  -10.821 1.00 42.42 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? -18.526 -5.445  -11.582 1.00 43.95 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? -18.468 -4.871  -12.667 1.00 42.00 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? -21.118 -5.419  -11.717 1.00 38.49 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? -21.559 -6.728  -12.388 1.00 33.22 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? -22.764 -6.459  -13.303 1.00 30.89 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? -23.321 -7.770  -13.861 1.00 27.30 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? -24.306 -7.539  -14.945 1.00 25.69 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? -17.434 -5.903  -10.970 1.00 43.25 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? -16.085 -5.941  -11.523 1.00 44.10 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? -15.987 -7.199  -12.389 1.00 45.36 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? -15.680 -8.284  -11.906 1.00 43.58 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? -15.049 -5.900  -10.373 1.00 41.56 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? -14.603 -4.470  -9.999  1.00 38.06 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? -14.180 -4.384  -8.536  1.00 35.28 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? -13.417 -4.020  -10.858 1.00 36.50 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? -16.281 -7.059  -13.683 1.00 38.51 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? -15.917 -8.082  -14.662 1.00 40.30 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? -14.394 -8.063  -14.831 1.00 41.92 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? -13.829 -7.249  -15.568 1.00 41.24 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? -16.665 -7.879  -15.990 1.00 39.01 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? -18.129 -8.347  -15.891 1.00 34.19 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? -18.916 -8.241  -17.210 1.00 31.63 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? -20.119 -8.601  -17.175 1.00 29.06 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? -18.348 -7.773  -18.219 1.00 31.08 40  A 1 
ATOM 326  N N   . MET A 1 41  ? -13.702 -8.956  -14.123 1.00 39.29 41  A 1 
ATOM 327  C CA  . MET A 1 41  ? -12.260 -9.150  -14.270 1.00 40.88 41  A 1 
ATOM 328  C C   . MET A 1 41  ? -11.965 -9.950  -15.538 1.00 42.83 41  A 1 
ATOM 329  O O   . MET A 1 41  ? -12.006 -11.179 -15.545 1.00 42.75 41  A 1 
ATOM 330  C CB  . MET A 1 41  ? -11.678 -9.841  -13.030 1.00 40.59 41  A 1 
ATOM 331  C CG  . MET A 1 41  ? -11.575 -8.900  -11.822 1.00 36.61 41  A 1 
ATOM 332  S SD  . MET A 1 41  ? -10.886 -9.678  -10.336 1.00 33.33 41  A 1 
ATOM 333  C CE  . MET A 1 41  ? -9.252  -10.204 -10.915 1.00 32.06 41  A 1 
ATOM 334  N N   . THR A 1 42  ? -11.623 -9.256  -16.629 1.00 38.87 42  A 1 
ATOM 335  C CA  . THR A 1 42  ? -11.059 -9.897  -17.825 1.00 40.66 42  A 1 
ATOM 336  C C   . THR A 1 42  ? -9.538  -9.780  -17.768 1.00 41.50 42  A 1 
ATOM 337  O O   . THR A 1 42  ? -8.987  -8.719  -18.038 1.00 40.57 42  A 1 
ATOM 338  C CB  . THR A 1 42  ? -11.629 -9.300  -19.114 1.00 38.93 42  A 1 
ATOM 339  O OG1 . THR A 1 42  ? -13.035 -9.370  -19.095 1.00 35.38 42  A 1 
ATOM 340  C CG2 . THR A 1 42  ? -11.173 -10.077 -20.350 1.00 35.45 42  A 1 
ATOM 341  N N   . VAL A 1 43  ? -8.851  -10.883 -17.415 1.00 40.00 43  A 1 
ATOM 342  C CA  . VAL A 1 43  ? -7.387  -10.903 -17.202 1.00 41.21 43  A 1 
ATOM 343  C C   . VAL A 1 43  ? -6.603  -10.901 -18.520 1.00 42.69 43  A 1 
ATOM 344  O O   . VAL A 1 43  ? -5.489  -10.390 -18.586 1.00 40.36 43  A 1 
ATOM 345  C CB  . VAL A 1 43  ? -7.005  -12.112 -16.319 1.00 38.42 43  A 1 
ATOM 346  C CG1 . VAL A 1 43  ? -5.505  -12.189 -16.022 1.00 33.93 43  A 1 
ATOM 347  C CG2 . VAL A 1 43  ? -7.740  -12.065 -14.967 1.00 35.19 43  A 1 
ATOM 348  N N   . TYR A 1 44  ? -7.180  -11.458 -19.601 1.00 39.88 44  A 1 
ATOM 349  C CA  . TYR A 1 44  ? -6.514  -11.566 -20.899 1.00 41.76 44  A 1 
ATOM 350  C C   . TYR A 1 44  ? -7.512  -11.468 -22.055 1.00 42.26 44  A 1 
ATOM 351  O O   . TYR A 1 44  ? -8.548  -12.133 -22.055 1.00 41.72 44  A 1 
ATOM 352  C CB  . TYR A 1 44  ? -5.742  -12.891 -20.957 1.00 40.57 44  A 1 
ATOM 353  C CG  . TYR A 1 44  ? -5.081  -13.160 -22.295 1.00 35.20 44  A 1 
ATOM 354  C CD1 . TYR A 1 44  ? -5.637  -14.105 -23.183 1.00 32.43 44  A 1 
ATOM 355  C CD2 . TYR A 1 44  ? -3.918  -12.457 -22.661 1.00 29.98 44  A 1 
ATOM 356  C CE1 . TYR A 1 44  ? -5.027  -14.350 -24.425 1.00 30.24 44  A 1 
ATOM 357  C CE2 . TYR A 1 44  ? -3.306  -12.697 -23.909 1.00 31.26 44  A 1 
ATOM 358  C CZ  . TYR A 1 44  ? -3.860  -13.647 -24.789 1.00 31.91 44  A 1 
ATOM 359  O OH  . TYR A 1 44  ? -3.269  -13.889 -25.988 1.00 33.09 44  A 1 
ATOM 360  N N   . THR A 1 45  ? -7.166  -10.681 -23.085 1.00 43.07 45  A 1 
ATOM 361  C CA  . THR A 1 45  ? -7.887  -10.640 -24.364 1.00 44.84 45  A 1 
ATOM 362  C C   . THR A 1 45  ? -6.919  -10.940 -25.504 1.00 45.46 45  A 1 
ATOM 363  O O   . THR A 1 45  ? -5.839  -10.361 -25.580 1.00 42.91 45  A 1 
ATOM 364  C CB  . THR A 1 45  ? -8.613  -9.307  -24.602 1.00 41.43 45  A 1 
ATOM 365  O OG1 . THR A 1 45  ? -7.719  -8.227  -24.672 1.00 37.40 45  A 1 
ATOM 366  C CG2 . THR A 1 45  ? -9.632  -8.978  -23.510 1.00 37.10 45  A 1 
ATOM 367  N N   . LYS A 1 46  ? -7.300  -11.837 -26.431 1.00 45.54 46  A 1 
ATOM 368  C CA  . LYS A 1 46  ? -6.460  -12.231 -27.583 1.00 49.21 46  A 1 
ATOM 369  C C   . LYS A 1 46  ? -6.092  -11.065 -28.513 1.00 50.39 46  A 1 
ATOM 370  O O   . LYS A 1 46  ? -5.124  -11.156 -29.252 1.00 47.56 46  A 1 
ATOM 371  C CB  . LYS A 1 46  ? -7.153  -13.333 -28.402 1.00 45.06 46  A 1 
ATOM 372  C CG  . LYS A 1 46  ? -7.260  -14.667 -27.656 1.00 39.94 46  A 1 
ATOM 373  C CD  . LYS A 1 46  ? -7.841  -15.755 -28.567 1.00 37.57 46  A 1 
ATOM 374  C CE  . LYS A 1 46  ? -7.921  -17.094 -27.826 1.00 31.77 46  A 1 
ATOM 375  N NZ  . LYS A 1 46  ? -8.453  -18.179 -28.690 1.00 27.44 46  A 1 
ATOM 376  N N   . THR A 1 47  ? -6.869  -9.983  -28.490 1.00 51.27 47  A 1 
ATOM 377  C CA  . THR A 1 47  ? -6.700  -8.802  -29.356 1.00 53.78 47  A 1 
ATOM 378  C C   . THR A 1 47  ? -5.876  -7.672  -28.732 1.00 55.81 47  A 1 
ATOM 379  O O   . THR A 1 47  ? -5.679  -6.655  -29.390 1.00 51.66 47  A 1 
ATOM 380  C CB  . THR A 1 47  ? -8.076  -8.268  -29.770 1.00 49.62 47  A 1 
ATOM 381  O OG1 . THR A 1 47  ? -8.872  -8.032  -28.626 1.00 44.79 47  A 1 
ATOM 382  C CG2 . THR A 1 47  ? -8.831  -9.271  -30.646 1.00 44.25 47  A 1 
ATOM 383  N N   . GLY A 1 48  ? -5.421  -7.829  -27.483 1.00 55.69 48  A 1 
ATOM 384  C CA  . GLY A 1 48  ? -4.808  -6.740  -26.716 1.00 57.75 48  A 1 
ATOM 385  C C   . GLY A 1 48  ? -5.808  -5.634  -26.350 1.00 59.42 48  A 1 
ATOM 386  O O   . GLY A 1 48  ? -6.997  -5.704  -26.658 1.00 56.71 48  A 1 
ATOM 387  N N   . ASP A 1 49  ? -5.329  -4.609  -25.658 1.00 59.66 49  A 1 
ATOM 388  C CA  . ASP A 1 49  ? -6.115  -3.402  -25.384 1.00 61.48 49  A 1 
ATOM 389  C C   . ASP A 1 49  ? -5.930  -2.360  -26.502 1.00 63.43 49  A 1 
ATOM 390  O O   . ASP A 1 49  ? -4.935  -2.360  -27.227 1.00 60.47 49  A 1 
ATOM 391  C CB  . ASP A 1 49  ? -5.797  -2.875  -23.979 1.00 57.11 49  A 1 
ATOM 392  C CG  . ASP A 1 49  ? -4.439  -2.195  -23.893 1.00 51.50 49  A 1 
ATOM 393  O OD1 . ASP A 1 49  ? -4.299  -1.091  -24.461 1.00 48.66 49  A 1 
ATOM 394  O OD2 . ASP A 1 49  ? -3.549  -2.660  -23.157 1.00 47.92 49  A 1 
ATOM 395  N N   . LYS A 1 50  ? -6.915  -1.460  -26.660 1.00 63.78 50  A 1 
ATOM 396  C CA  . LYS A 1 50  ? -6.918  -0.415  -27.704 1.00 67.68 50  A 1 
ATOM 397  C C   . LYS A 1 50  ? -6.473  0.955   -27.169 1.00 70.69 50  A 1 
ATOM 398  O O   . LYS A 1 50  ? -6.925  1.977   -27.668 1.00 64.12 50  A 1 
ATOM 399  C CB  . LYS A 1 50  ? -8.284  -0.359  -28.406 1.00 62.05 50  A 1 
ATOM 400  C CG  . LYS A 1 50  ? -8.634  -1.657  -29.152 1.00 57.35 50  A 1 
ATOM 401  C CD  . LYS A 1 50  ? -9.930  -1.467  -29.954 1.00 54.14 50  A 1 
ATOM 402  C CE  . LYS A 1 50  ? -10.253 -2.753  -30.722 1.00 47.68 50  A 1 
ATOM 403  N NZ  . LYS A 1 50  ? -11.465 -2.593  -31.571 1.00 40.98 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? -5.631  0.995   -26.130 1.00 71.76 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? -5.171  2.249   -25.511 1.00 73.93 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? -6.124  2.849   -24.470 1.00 78.02 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? -5.811  3.887   -23.896 1.00 75.03 51  A 1 
ATOM 408  N N   . GLN A 1 52  ? -7.258  2.183   -24.181 1.00 71.46 52  A 1 
ATOM 409  C CA  . GLN A 1 52  ? -8.232  2.609   -23.176 1.00 74.18 52  A 1 
ATOM 410  C C   . GLN A 1 52  ? -8.376  1.585   -22.047 1.00 73.73 52  A 1 
ATOM 411  O O   . GLN A 1 52  ? -8.282  0.377   -22.261 1.00 69.24 52  A 1 
ATOM 412  C CB  . GLN A 1 52  ? -9.596  2.867   -23.821 1.00 72.89 52  A 1 
ATOM 413  C CG  . GLN A 1 52  ? -9.564  4.039   -24.813 1.00 69.45 52  A 1 
ATOM 414  C CD  . GLN A 1 52  ? -10.947 4.403   -25.331 1.00 68.13 52  A 1 
ATOM 415  O OE1 . GLN A 1 52  ? -11.891 3.616   -25.332 1.00 61.67 52  A 1 
ATOM 416  N NE2 . GLN A 1 52  ? -11.116 5.623   -25.792 1.00 62.53 52  A 1 
ATOM 417  N N   . THR A 1 53  ? -8.690  2.069   -20.848 1.00 76.40 53  A 1 
ATOM 418  C CA  . THR A 1 53  ? -8.999  1.249   -19.673 1.00 76.13 53  A 1 
ATOM 419  C C   . THR A 1 53  ? -10.265 1.756   -18.977 1.00 77.68 53  A 1 
ATOM 420  O O   . THR A 1 53  ? -10.778 2.825   -19.312 1.00 75.69 53  A 1 
ATOM 421  C CB  . THR A 1 53  ? -7.780  1.176   -18.745 1.00 72.30 53  A 1 
ATOM 422  O OG1 . THR A 1 53  ? -8.001  0.207   -17.748 1.00 64.22 53  A 1 
ATOM 423  C CG2 . THR A 1 53  ? -7.461  2.496   -18.059 1.00 64.99 53  A 1 
ATOM 424  N N   . ALA A 1 54  ? -10.825 0.968   -18.060 1.00 73.29 54  A 1 
ATOM 425  C CA  . ALA A 1 54  ? -12.048 1.307   -17.341 1.00 74.53 54  A 1 
ATOM 426  C C   . ALA A 1 54  ? -11.736 1.725   -15.899 1.00 76.87 54  A 1 
ATOM 427  O O   . ALA A 1 54  ? -10.984 1.048   -15.202 1.00 75.78 54  A 1 
ATOM 428  C CB  . ALA A 1 54  ? -13.025 0.130   -17.412 1.00 70.72 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? -12.353 2.813   -15.454 1.00 74.32 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? -12.425 3.179   -14.043 1.00 75.28 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? -13.467 2.308   -13.323 1.00 75.07 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? -14.354 1.719   -13.951 1.00 73.53 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? -12.755 4.676   -13.915 1.00 74.18 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? -11.700 5.632   -14.507 1.00 72.51 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? -12.175 7.079   -14.363 1.00 70.67 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? -10.350 5.508   -13.795 1.00 71.30 55  A 1 
ATOM 437  N N   . ILE A 1 56  ? -13.400 2.258   -11.996 1.00 77.60 56  A 1 
ATOM 438  C CA  . ILE A 1 56  ? -14.441 1.614   -11.181 1.00 75.84 56  A 1 
ATOM 439  C C   . ILE A 1 56  ? -15.775 2.335   -11.427 1.00 73.23 56  A 1 
ATOM 440  O O   . ILE A 1 56  ? -15.882 3.549   -11.269 1.00 67.90 56  A 1 
ATOM 441  C CB  . ILE A 1 56  ? -14.052 1.574   -9.684  1.00 73.88 56  A 1 
ATOM 442  C CG1 . ILE A 1 56  ? -12.772 0.730   -9.482  1.00 70.15 56  A 1 
ATOM 443  C CG2 . ILE A 1 56  ? -15.212 0.995   -8.857  1.00 70.64 56  A 1 
ATOM 444  C CD1 . ILE A 1 56  ? -12.288 0.644   -8.026  1.00 65.58 56  A 1 
ATOM 445  N N   . GLY A 1 57  ? -16.783 1.574   -11.845 1.00 71.69 57  A 1 
ATOM 446  C CA  . GLY A 1 57  ? -18.059 2.107   -12.340 1.00 70.26 57  A 1 
ATOM 447  C C   . GLY A 1 57  ? -18.237 2.001   -13.859 1.00 72.62 57  A 1 
ATOM 448  O O   . GLY A 1 57  ? -19.311 2.323   -14.362 1.00 68.89 57  A 1 
ATOM 449  N N   . GLY A 1 58  ? -17.217 1.528   -14.586 1.00 70.51 58  A 1 
ATOM 450  C CA  . GLY A 1 58  ? -17.313 1.145   -16.003 1.00 71.76 58  A 1 
ATOM 451  C C   . GLY A 1 58  ? -17.031 2.266   -17.009 1.00 76.00 58  A 1 
ATOM 452  O O   . GLY A 1 58  ? -17.028 2.016   -18.214 1.00 73.65 58  A 1 
ATOM 453  N N   . LYS A 1 59  ? -16.752 3.502   -16.552 1.00 73.24 59  A 1 
ATOM 454  C CA  . LYS A 1 59  ? -16.364 4.606   -17.446 1.00 77.20 59  A 1 
ATOM 455  C C   . LYS A 1 59  ? -15.008 4.315   -18.093 1.00 78.88 59  A 1 
ATOM 456  O O   . LYS A 1 59  ? -14.008 4.154   -17.397 1.00 76.32 59  A 1 
ATOM 457  C CB  . LYS A 1 59  ? -16.350 5.921   -16.661 1.00 75.52 59  A 1 
ATOM 458  C CG  . LYS A 1 59  ? -15.961 7.138   -17.522 1.00 73.16 59  A 1 
ATOM 459  C CD  . LYS A 1 59  ? -15.976 8.386   -16.631 1.00 72.29 59  A 1 
ATOM 460  C CE  . LYS A 1 59  ? -15.403 9.626   -17.314 1.00 66.27 59  A 1 
ATOM 461  N NZ  . LYS A 1 59  ? -15.224 10.705  -16.312 1.00 60.53 59  A 1 
ATOM 462  N N   . ARG A 1 60  ? -14.966 4.291   -19.436 1.00 77.48 60  A 1 
ATOM 463  C CA  . ARG A 1 60  ? -13.716 4.117   -20.194 1.00 80.33 60  A 1 
ATOM 464  C C   . ARG A 1 60  ? -12.997 5.453   -20.355 1.00 84.21 60  A 1 
ATOM 465  O O   . ARG A 1 60  ? -13.624 6.458   -20.688 1.00 82.26 60  A 1 
ATOM 466  C CB  . ARG A 1 60  ? -13.965 3.454   -21.551 1.00 75.85 60  A 1 
ATOM 467  C CG  . ARG A 1 60  ? -14.523 2.033   -21.405 1.00 70.38 60  A 1 
ATOM 468  C CD  . ARG A 1 60  ? -14.568 1.305   -22.758 1.00 66.09 60  A 1 
ATOM 469  N NE  . ARG A 1 60  ? -13.214 0.918   -23.217 1.00 60.83 60  A 1 
ATOM 470  C CZ  . ARG A 1 60  ? -12.605 -0.236  -23.035 1.00 54.72 60  A 1 
ATOM 471  N NH1 . ARG A 1 60  ? -13.182 -1.238  -22.435 1.00 50.17 60  A 1 
ATOM 472  N NH2 . ARG A 1 60  ? -11.385 -0.415  -23.447 1.00 48.60 60  A 1 
ATOM 473  N N   . VAL A 1 61  ? -11.685 5.436   -20.146 1.00 81.41 61  A 1 
ATOM 474  C CA  . VAL A 1 61  ? -10.788 6.589   -20.275 1.00 82.30 61  A 1 
ATOM 475  C C   . VAL A 1 61  ? -9.483  6.168   -20.956 1.00 83.12 61  A 1 
ATOM 476  O O   . VAL A 1 61  ? -9.143  4.982   -20.993 1.00 81.37 61  A 1 
ATOM 477  C CB  . VAL A 1 61  ? -10.507 7.248   -18.912 1.00 81.92 61  A 1 
ATOM 478  C CG1 . VAL A 1 61  ? -11.791 7.786   -18.262 1.00 78.22 61  A 1 
ATOM 479  C CG2 . VAL A 1 61  ? -9.810  6.311   -17.918 1.00 79.52 61  A 1 
ATOM 480  N N   . GLU A 1 62  ? -8.746  7.138   -21.504 1.00 84.38 62  A 1 
ATOM 481  C CA  . GLU A 1 62  ? -7.414  6.911   -22.065 1.00 84.87 62  A 1 
ATOM 482  C C   . GLU A 1 62  ? -6.417  6.477   -20.977 1.00 84.78 62  A 1 
ATOM 483  O O   . GLU A 1 62  ? -6.544  6.864   -19.813 1.00 82.02 62  A 1 
ATOM 484  C CB  . GLU A 1 62  ? -6.914  8.180   -22.777 1.00 83.17 62  A 1 
ATOM 485  C CG  . GLU A 1 62  ? -7.779  8.601   -23.981 1.00 77.13 62  A 1 
ATOM 486  C CD  . GLU A 1 62  ? -7.928  7.487   -25.026 1.00 71.73 62  A 1 
ATOM 487  O OE1 . GLU A 1 62  ? -9.055  7.305   -25.545 1.00 63.96 62  A 1 
ATOM 488  O OE2 . GLU A 1 62  ? -6.933  6.769   -25.260 1.00 64.87 62  A 1 
ATOM 489  N N   . LYS A 1 63  ? -5.392  5.709   -21.349 1.00 83.99 63  A 1 
ATOM 490  C CA  . LYS A 1 63  ? -4.383  5.200   -20.392 1.00 83.76 63  A 1 
ATOM 491  C C   . LYS A 1 63  ? -3.586  6.300   -19.684 1.00 85.49 63  A 1 
ATOM 492  O O   . LYS A 1 63  ? -3.089  6.060   -18.591 1.00 82.79 63  A 1 
ATOM 493  C CB  . LYS A 1 63  ? -3.409  4.259   -21.101 1.00 79.87 63  A 1 
ATOM 494  C CG  . LYS A 1 63  ? -4.013  2.880   -21.352 1.00 75.60 63  A 1 
ATOM 495  C CD  . LYS A 1 63  ? -2.912  1.950   -21.876 1.00 70.10 63  A 1 
ATOM 496  C CE  . LYS A 1 63  ? -3.453  0.535   -22.028 1.00 66.10 63  A 1 
ATOM 497  N NZ  . LYS A 1 63  ? -2.397  -0.390  -22.495 1.00 59.43 63  A 1 
ATOM 498  N N   . ASN A 1 64  ? -3.463  7.476   -20.292 1.00 86.37 64  A 1 
ATOM 499  C CA  . ASN A 1 64  ? -2.809  8.646   -19.702 1.00 87.15 64  A 1 
ATOM 500  C C   . ASN A 1 64  ? -3.748  9.503   -18.832 1.00 88.95 64  A 1 
ATOM 501  O O   . ASN A 1 64  ? -3.356  10.588  -18.410 1.00 88.16 64  A 1 
ATOM 502  C CB  . ASN A 1 64  ? -2.141  9.464   -20.828 1.00 85.32 64  A 1 
ATOM 503  C CG  . ASN A 1 64  ? -3.143  10.137  -21.755 1.00 83.25 64  A 1 
ATOM 504  O OD1 . ASN A 1 64  ? -4.330  9.858   -21.761 1.00 77.80 64  A 1 
ATOM 505  N ND2 . ASN A 1 64  ? -2.694  11.037  -22.591 1.00 78.13 64  A 1 
ATOM 506  N N   . HIS A 1 65  ? -4.980  9.049   -18.567 1.00 89.07 65  A 1 
ATOM 507  C CA  . HIS A 1 65  ? -5.892  9.771   -17.684 1.00 89.86 65  A 1 
ATOM 508  C C   . HIS A 1 65  ? -5.274  9.918   -16.277 1.00 90.75 65  A 1 
ATOM 509  O O   . HIS A 1 65  ? -4.775  8.925   -15.734 1.00 90.74 65  A 1 
ATOM 510  C CB  . HIS A 1 65  ? -7.240  9.045   -17.644 1.00 89.62 65  A 1 
ATOM 511  C CG  . HIS A 1 65  ? -8.290  9.757   -16.824 1.00 89.27 65  A 1 
ATOM 512  N ND1 . HIS A 1 65  ? -8.445  9.694   -15.461 1.00 84.05 65  A 1 
ATOM 513  C CD2 . HIS A 1 65  ? -9.271  10.584  -17.305 1.00 83.93 65  A 1 
ATOM 514  C CE1 . HIS A 1 65  ? -9.489  10.471  -15.123 1.00 85.00 65  A 1 
ATOM 515  N NE2 . HIS A 1 65  ? -10.026 11.031  -16.217 1.00 85.73 65  A 1 
ATOM 516  N N   . PRO A 1 66  ? -5.343  11.098  -15.627 1.00 92.56 66  A 1 
ATOM 517  C CA  . PRO A 1 66  ? -4.655  11.348  -14.353 1.00 93.05 66  A 1 
ATOM 518  C C   . PRO A 1 66  ? -4.971  10.333  -13.242 1.00 93.65 66  A 1 
ATOM 519  O O   . PRO A 1 66  ? -4.078  9.928   -12.495 1.00 92.71 66  A 1 
ATOM 520  C CB  . PRO A 1 66  ? -5.072  12.766  -13.957 1.00 92.45 66  A 1 
ATOM 521  C CG  . PRO A 1 66  ? -5.283  13.463  -15.298 1.00 90.96 66  A 1 
ATOM 522  C CD  . PRO A 1 66  ? -5.875  12.351  -16.161 1.00 92.36 66  A 1 
ATOM 523  N N   . ARG A 1 67  ? -6.230  9.854   -13.152 1.00 92.51 67  A 1 
ATOM 524  C CA  . ARG A 1 67  ? -6.602  8.788   -12.199 1.00 91.93 67  A 1 
ATOM 525  C C   . ARG A 1 67  ? -5.907  7.459   -12.488 1.00 92.04 67  A 1 
ATOM 526  O O   . ARG A 1 67  ? -5.531  6.777   -11.539 1.00 90.94 67  A 1 
ATOM 527  C CB  . ARG A 1 67  ? -8.122  8.566   -12.170 1.00 91.15 67  A 1 
ATOM 528  C CG  . ARG A 1 67  ? -8.869  9.725   -11.503 1.00 88.58 67  A 1 
ATOM 529  C CD  . ARG A 1 67  ? -10.342 9.344   -11.323 1.00 86.74 67  A 1 
ATOM 530  N NE  . ARG A 1 67  ? -11.094 10.382  -10.592 1.00 84.00 67  A 1 
ATOM 531  C CZ  . ARG A 1 67  ? -11.142 10.540  -9.278  1.00 82.73 67  A 1 
ATOM 532  N NH1 . ARG A 1 67  ? -10.509 9.760   -8.445  1.00 75.38 67  A 1 
ATOM 533  N NH2 . ARG A 1 67  ? -11.843 11.509  -8.772  1.00 76.59 67  A 1 
ATOM 534  N N   . ILE A 1 68  ? -5.725  7.096   -13.773 1.00 89.19 68  A 1 
ATOM 535  C CA  . ILE A 1 68  ? -5.029  5.863   -14.171 1.00 88.56 68  A 1 
ATOM 536  C C   . ILE A 1 68  ? -3.576  5.922   -13.710 1.00 89.51 68  A 1 
ATOM 537  O O   . ILE A 1 68  ? -3.092  4.983   -13.082 1.00 89.14 68  A 1 
ATOM 538  C CB  . ILE A 1 68  ? -5.100  5.630   -15.703 1.00 86.79 68  A 1 
ATOM 539  C CG1 . ILE A 1 68  ? -6.546  5.618   -16.250 1.00 84.10 68  A 1 
ATOM 540  C CG2 . ILE A 1 68  ? -4.349  4.358   -16.131 1.00 82.80 68  A 1 
ATOM 541  C CD1 . ILE A 1 68  ? -7.481  4.577   -15.662 1.00 76.13 68  A 1 
ATOM 542  N N   . GLU A 1 69  ? -2.898  7.048   -13.953 1.00 90.74 69  A 1 
ATOM 543  C CA  . GLU A 1 69  ? -1.525  7.280   -13.499 1.00 91.35 69  A 1 
ATOM 544  C C   . GLU A 1 69  ? -1.401  7.233   -11.968 1.00 92.60 69  A 1 
ATOM 545  O O   . GLU A 1 69  ? -0.446  6.669   -11.432 1.00 92.28 69  A 1 
ATOM 546  C CB  . GLU A 1 69  ? -1.072  8.656   -14.004 1.00 90.48 69  A 1 
ATOM 547  C CG  . GLU A 1 69  ? -0.775  8.672   -15.510 1.00 82.67 69  A 1 
ATOM 548  C CD  . GLU A 1 69  ? 0.492   7.880   -15.839 1.00 79.72 69  A 1 
ATOM 549  O OE1 . GLU A 1 69  ? 0.407   6.954   -16.670 1.00 70.72 69  A 1 
ATOM 550  O OE2 . GLU A 1 69  ? 1.548   8.228   -15.237 1.00 70.90 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? -2.369  7.802   -11.247 1.00 91.49 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? -2.338  7.832   -9.788  1.00 92.12 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? -2.545  6.440   -9.177  1.00 92.67 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? -1.691  5.995   -8.408  1.00 92.60 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? -3.360  8.849   -9.287  1.00 92.69 70  A 1 
ATOM 556  N N   . TYR A 1 71  ? -3.630  5.718   -9.523  1.00 90.63 71  A 1 
ATOM 557  C CA  . TYR A 1 71  ? -3.837  4.381   -8.965  1.00 89.77 71  A 1 
ATOM 558  C C   . TYR A 1 71  ? -2.807  3.376   -9.496  1.00 90.12 71  A 1 
ATOM 559  O O   . TYR A 1 71  ? -2.348  2.547   -8.722  1.00 88.99 71  A 1 
ATOM 560  C CB  . TYR A 1 71  ? -5.291  3.898   -9.131  1.00 87.42 71  A 1 
ATOM 561  C CG  . TYR A 1 71  ? -5.665  3.292   -10.460 1.00 85.67 71  A 1 
ATOM 562  C CD1 . TYR A 1 71  ? -6.578  3.942   -11.301 1.00 80.22 71  A 1 
ATOM 563  C CD2 . TYR A 1 71  ? -5.141  2.038   -10.846 1.00 79.31 71  A 1 
ATOM 564  C CE1 . TYR A 1 71  ? -6.920  3.374   -12.538 1.00 75.77 71  A 1 
ATOM 565  C CE2 . TYR A 1 71  ? -5.469  1.477   -12.088 1.00 74.95 71  A 1 
ATOM 566  C CZ  . TYR A 1 71  ? -6.351  2.151   -12.944 1.00 74.57 71  A 1 
ATOM 567  O OH  . TYR A 1 71  ? -6.643  1.632   -14.160 1.00 72.71 71  A 1 
ATOM 568  N N   . GLY A 1 72  ? -2.360  3.494   -10.756 1.00 89.94 72  A 1 
ATOM 569  C CA  . GLY A 1 72  ? -1.321  2.625   -11.312 1.00 89.44 72  A 1 
ATOM 570  C C   . GLY A 1 72  ? 0.015   2.763   -10.584 1.00 91.26 72  A 1 
ATOM 571  O O   . GLY A 1 72  ? 0.726   1.779   -10.384 1.00 91.26 72  A 1 
ATOM 572  N N   . THR A 1 73  ? 0.354   3.964   -10.099 1.00 92.31 73  A 1 
ATOM 573  C CA  . THR A 1 73  ? 1.540   4.149   -9.238  1.00 93.83 73  A 1 
ATOM 574  C C   . THR A 1 73  ? 1.347   3.523   -7.850  1.00 94.79 73  A 1 
ATOM 575  O O   . THR A 1 73  ? 2.310   3.052   -7.248  1.00 94.71 73  A 1 
ATOM 576  C CB  . THR A 1 73  ? 1.908   5.632   -9.094  1.00 93.92 73  A 1 
ATOM 577  O OG1 . THR A 1 73  ? 1.985   6.298   -10.333 1.00 86.97 73  A 1 
ATOM 578  C CG2 . THR A 1 73  ? 3.297   5.799   -8.477  1.00 84.90 73  A 1 
ATOM 579  N N   . VAL A 1 74  ? 0.113   3.484   -7.325  1.00 92.28 74  A 1 
ATOM 580  C CA  . VAL A 1 74  ? -0.204  2.763   -6.077  1.00 92.43 74  A 1 
ATOM 581  C C   . VAL A 1 74  ? -0.127  1.249   -6.290  1.00 92.62 74  A 1 
ATOM 582  O O   . VAL A 1 74  ? 0.401   0.553   -5.426  1.00 92.30 74  A 1 
ATOM 583  C CB  . VAL A 1 74  ? -1.571  3.187   -5.511  1.00 92.92 74  A 1 
ATOM 584  C CG1 . VAL A 1 74  ? -1.951  2.402   -4.251  1.00 91.47 74  A 1 
ATOM 585  C CG2 . VAL A 1 74  ? -1.565  4.674   -5.129  1.00 90.55 74  A 1 
ATOM 586  N N   . ASP A 1 75  ? -0.553  0.732   -7.446  1.00 91.43 75  A 1 
ATOM 587  C CA  . ASP A 1 75  ? -0.423  -0.688  -7.793  1.00 89.60 75  A 1 
ATOM 588  C C   . ASP A 1 75  ? 1.055   -1.109  -7.881  1.00 91.14 75  A 1 
ATOM 589  O O   . ASP A 1 75  ? 1.455   -2.146  -7.346  1.00 90.93 75  A 1 
ATOM 590  C CB  . ASP A 1 75  ? -1.149  -0.981  -9.119  1.00 85.46 75  A 1 
ATOM 591  C CG  . ASP A 1 75  ? -2.674  -0.800  -9.085  1.00 75.71 75  A 1 
ATOM 592  O OD1 . ASP A 1 75  ? -3.255  -0.643  -7.984  1.00 68.76 75  A 1 
ATOM 593  O OD2 . ASP A 1 75  ? -3.273  -0.818  -10.184 1.00 67.27 75  A 1 
ATOM 594  N N   . GLU A 1 76  ? 1.913   -0.265  -8.472  1.00 90.18 76  A 1 
ATOM 595  C CA  . GLU A 1 76  ? 3.371   -0.463  -8.464  1.00 92.05 76  A 1 
ATOM 596  C C   . GLU A 1 76  ? 3.942   -0.458  -7.034  1.00 92.82 76  A 1 
ATOM 597  O O   . GLU A 1 76  ? 4.773   -1.304  -6.686  1.00 92.84 76  A 1 
ATOM 598  C CB  . GLU A 1 76  ? 4.019   0.623   -9.330  1.00 92.55 76  A 1 
ATOM 599  C CG  . GLU A 1 76  ? 5.523   0.373   -9.540  1.00 90.44 76  A 1 
ATOM 600  C CD  . GLU A 1 76  ? 6.209   1.515   -10.292 1.00 89.70 76  A 1 
ATOM 601  O OE1 . GLU A 1 76  ? 7.463   1.515   -10.364 1.00 82.57 76  A 1 
ATOM 602  O OE2 . GLU A 1 76  ? 5.550   2.498   -10.708 1.00 84.72 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 3.476   0.454   -6.171  1.00 93.79 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 3.853   0.482   -4.757  1.00 94.38 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 3.440   -0.806  -4.032  1.00 94.89 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 4.222   -1.320  -3.229  1.00 95.13 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 3.248   1.730   -4.094  1.00 95.44 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 3.512   1.840   -2.585  1.00 94.91 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 5.011   1.875   -2.254  1.00 93.45 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 2.866   3.121   -2.058  1.00 94.05 77  A 1 
ATOM 611  N N   . MET A 1 78  ? 2.250   -1.354  -4.315  1.00 92.79 78  A 1 
ATOM 612  C CA  . MET A 1 78  ? 1.811   -2.642  -3.765  1.00 91.46 78  A 1 
ATOM 613  C C   . MET A 1 78  ? 2.749   -3.774  -4.182  1.00 91.23 78  A 1 
ATOM 614  O O   . MET A 1 78  ? 3.178   -4.542  -3.324  1.00 92.14 78  A 1 
ATOM 615  C CB  . MET A 1 78  ? 0.372   -2.978  -4.185  1.00 90.68 78  A 1 
ATOM 616  C CG  . MET A 1 78  ? -0.660  -2.121  -3.445  1.00 87.65 78  A 1 
ATOM 617  S SD  . MET A 1 78  ? -2.378  -2.658  -3.645  1.00 84.30 78  A 1 
ATOM 618  C CE  . MET A 1 78  ? -2.651  -2.280  -5.390  1.00 75.06 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? 3.148   -3.846  -5.462  1.00 91.07 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? 4.081   -4.869  -5.939  1.00 90.16 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? 5.443   -4.794  -5.225  1.00 90.61 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? 5.974   -5.807  -4.773  1.00 90.42 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? 4.225   -4.725  -7.462  1.00 90.52 79  A 1 
ATOM 624  N N   . HIS A 1 80  ? 5.991   -3.585  -5.049  1.00 94.13 80  A 1 
ATOM 625  C CA  . HIS A 1 80  ? 7.239   -3.387  -4.305  1.00 94.39 80  A 1 
ATOM 626  C C   . HIS A 1 80  ? 7.110   -3.679  -2.806  1.00 95.10 80  A 1 
ATOM 627  O O   . HIS A 1 80  ? 8.073   -4.151  -2.197  1.00 95.18 80  A 1 
ATOM 628  C CB  . HIS A 1 80  ? 7.743   -1.961  -4.540  1.00 95.16 80  A 1 
ATOM 629  C CG  . HIS A 1 80  ? 8.408   -1.806  -5.882  1.00 95.54 80  A 1 
ATOM 630  N ND1 . HIS A 1 80  ? 9.505   -2.524  -6.315  1.00 89.43 80  A 1 
ATOM 631  C CD2 . HIS A 1 80  ? 8.067   -0.947  -6.887  1.00 89.99 80  A 1 
ATOM 632  C CE1 . HIS A 1 80  ? 9.804   -2.111  -7.556  1.00 90.17 80  A 1 
ATOM 633  N NE2 . HIS A 1 80  ? 8.962   -1.142  -7.939  1.00 91.51 80  A 1 
ATOM 634  N N   . THR A 1 81  ? 5.948   -3.409  -2.214  1.00 94.21 81  A 1 
ATOM 635  C CA  . THR A 1 81  ? 5.653   -3.709  -0.804  1.00 94.21 81  A 1 
ATOM 636  C C   . THR A 1 81  ? 5.519   -5.216  -0.580  1.00 94.13 81  A 1 
ATOM 637  O O   . THR A 1 81  ? 6.064   -5.730  0.390   1.00 93.81 81  A 1 
ATOM 638  C CB  . THR A 1 81  ? 4.377   -2.985  -0.346  1.00 94.95 81  A 1 
ATOM 639  O OG1 . THR A 1 81  ? 4.516   -1.595  -0.543  1.00 94.46 81  A 1 
ATOM 640  C CG2 . THR A 1 81  ? 4.078   -3.185  1.137   1.00 94.16 81  A 1 
ATOM 641  N N   . ALA A 1 82  ? 4.862   -5.939  -1.494  1.00 92.16 82  A 1 
ATOM 642  C CA  . ALA A 1 82  ? 4.764   -7.398  -1.453  1.00 90.30 82  A 1 
ATOM 643  C C   . ALA A 1 82  ? 6.146   -8.057  -1.568  1.00 90.23 82  A 1 
ATOM 644  O O   . ALA A 1 82  ? 6.502   -8.886  -0.736  1.00 90.64 82  A 1 
ATOM 645  C CB  . ALA A 1 82  ? 3.818   -7.857  -2.568  1.00 90.94 82  A 1 
ATOM 646  N N   . LEU A 1 83  ? 6.977   -7.618  -2.528  1.00 93.34 83  A 1 
ATOM 647  C CA  . LEU A 1 83  ? 8.357   -8.101  -2.650  1.00 93.20 83  A 1 
ATOM 648  C C   . LEU A 1 83  ? 9.171   -7.841  -1.374  1.00 93.25 83  A 1 
ATOM 649  O O   . LEU A 1 83  ? 9.930   -8.704  -0.943  1.00 93.37 83  A 1 
ATOM 650  C CB  . LEU A 1 83  ? 9.012   -7.440  -3.876  1.00 94.13 83  A 1 
ATOM 651  C CG  . LEU A 1 83  ? 10.488  -7.834  -4.088  1.00 93.12 83  A 1 
ATOM 652  C CD1 . LEU A 1 83  ? 10.669  -9.342  -4.297  1.00 89.26 83  A 1 
ATOM 653  C CD2 . LEU A 1 83  ? 11.046  -7.119  -5.318  1.00 90.09 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? 9.019   -6.668  -0.758  1.00 95.49 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? 9.659   -6.370  0.523   1.00 95.63 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? 9.197   -7.338  1.613   1.00 95.61 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? 10.039  -7.866  2.329   1.00 95.11 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? 9.378   -4.909  0.904   1.00 96.05 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? 9.893   -4.503  2.296   1.00 95.70 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? 11.408  -4.673  2.433   1.00 93.39 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? 9.537   -3.035  2.541   1.00 93.59 84  A 1 
ATOM 662  N N   . MET A 1 85  ? 7.889   -7.581  1.729   1.00 94.37 85  A 1 
ATOM 663  C CA  . MET A 1 85  ? 7.309   -8.510  2.704   1.00 93.18 85  A 1 
ATOM 664  C C   . MET A 1 85  ? 7.896   -9.919  2.558   1.00 92.15 85  A 1 
ATOM 665  O O   . MET A 1 85  ? 8.297   -10.515 3.554   1.00 92.48 85  A 1 
ATOM 666  C CB  . MET A 1 85  ? 5.785   -8.509  2.529   1.00 92.77 85  A 1 
ATOM 667  C CG  . MET A 1 85  ? 5.051   -9.349  3.577   1.00 90.75 85  A 1 
ATOM 668  S SD  . MET A 1 85  ? 3.255   -9.410  3.302   1.00 88.54 85  A 1 
ATOM 669  C CE  . MET A 1 85  ? 3.200   -10.455 1.818   1.00 80.46 85  A 1 
ATOM 670  N N   . ASP A 1 86  ? 8.042   -10.414 1.318   1.00 93.46 86  A 1 
ATOM 671  C CA  . ASP A 1 86  ? 8.610   -11.737 1.021   1.00 91.53 86  A 1 
ATOM 672  C C   . ASP A 1 86  ? 10.113  -11.845 1.352   1.00 91.11 86  A 1 
ATOM 673  O O   . ASP A 1 86  ? 10.636  -12.944 1.512   1.00 90.12 86  A 1 
ATOM 674  C CB  . ASP A 1 86  ? 8.375   -12.069 -0.462  1.00 91.60 86  A 1 
ATOM 675  C CG  . ASP A 1 86  ? 6.906   -12.285 -0.847  1.00 89.96 86  A 1 
ATOM 676  O OD1 . ASP A 1 86  ? 6.070   -12.528 0.057   1.00 84.97 86  A 1 
ATOM 677  O OD2 . ASP A 1 86  ? 6.637   -12.246 -2.070  1.00 85.13 86  A 1 
ATOM 678  N N   . MET A 1 87  ? 10.825  -10.716 1.462   1.00 95.62 87  A 1 
ATOM 679  C CA  . MET A 1 87  ? 12.237  -10.669 1.877   1.00 94.80 87  A 1 
ATOM 680  C C   . MET A 1 87  ? 12.433  -10.674 3.398   1.00 94.53 87  A 1 
ATOM 681  O O   . MET A 1 87  ? 13.576  -10.761 3.856   1.00 92.91 87  A 1 
ATOM 682  C CB  . MET A 1 87  ? 12.912  -9.417  1.292   1.00 94.63 87  A 1 
ATOM 683  C CG  . MET A 1 87  ? 13.089  -9.480  -0.223  1.00 93.57 87  A 1 
ATOM 684  S SD  . MET A 1 87  ? 13.787  -7.938  -0.903  1.00 92.70 87  A 1 
ATOM 685  C CE  . MET A 1 87  ? 13.864  -8.420  -2.645  1.00 85.98 87  A 1 
ATOM 686  N N   . LEU A 1 88  ? 11.370  -10.509 4.192   1.00 95.63 88  A 1 
ATOM 687  C CA  . LEU A 1 88  ? 11.452  -10.425 5.650   1.00 95.04 88  A 1 
ATOM 688  C C   . LEU A 1 88  ? 11.170  -11.782 6.307   1.00 94.61 88  A 1 
ATOM 689  O O   . LEU A 1 88  ? 10.325  -12.548 5.863   1.00 93.43 88  A 1 
ATOM 690  C CB  . LEU A 1 88  ? 10.500  -9.337  6.191   1.00 94.87 88  A 1 
ATOM 691  C CG  . LEU A 1 88  ? 10.774  -7.910  5.680   1.00 94.24 88  A 1 
ATOM 692  C CD1 . LEU A 1 88  ? 9.827   -6.934  6.374   1.00 91.60 88  A 1 
ATOM 693  C CD2 . LEU A 1 88  ? 12.208  -7.440  5.919   1.00 91.71 88  A 1 
ATOM 694  N N   . GLU A 1 89  ? 11.850  -12.034 7.423   1.00 93.89 89  A 1 
ATOM 695  C CA  . GLU A 1 89  ? 11.626  -13.213 8.275   1.00 92.75 89  A 1 
ATOM 696  C C   . GLU A 1 89  ? 10.793  -12.875 9.521   1.00 92.86 89  A 1 
ATOM 697  O O   . GLU A 1 89  ? 10.119  -13.734 10.077  1.00 91.11 89  A 1 
ATOM 698  C CB  . GLU A 1 89  ? 12.980  -13.808 8.690   1.00 91.16 89  A 1 
ATOM 699  C CG  . GLU A 1 89  ? 13.786  -14.332 7.483   1.00 86.69 89  A 1 
ATOM 700  C CD  . GLU A 1 89  ? 15.136  -14.955 7.881   1.00 81.49 89  A 1 
ATOM 701  O OE1 . GLU A 1 89  ? 15.800  -15.497 6.969   1.00 74.53 89  A 1 
ATOM 702  O OE2 . GLU A 1 89  ? 15.505  -14.880 9.076   1.00 74.76 89  A 1 
ATOM 703  N N   . ASN A 1 90  ? 10.806  -11.610 9.960   1.00 93.08 90  A 1 
ATOM 704  C CA  . ASN A 1 90  ? 10.080  -11.171 11.148  1.00 92.45 90  A 1 
ATOM 705  C C   . ASN A 1 90  ? 8.560   -11.130 10.885  1.00 93.29 90  A 1 
ATOM 706  O O   . ASN A 1 90  ? 8.079   -10.288 10.122  1.00 93.44 90  A 1 
ATOM 707  C CB  . ASN A 1 90  ? 10.645  -9.813  11.591  1.00 91.67 90  A 1 
ATOM 708  C CG  . ASN A 1 90  ? 10.026  -9.340  12.895  1.00 90.75 90  A 1 
ATOM 709  O OD1 . ASN A 1 90  ? 8.842   -9.076  13.003  1.00 84.12 90  A 1 
ATOM 710  N ND2 . ASN A 1 90  ? 10.798  -9.248  13.948  1.00 83.02 90  A 1 
ATOM 711  N N   . GLU A 1 91  ? 7.800   -11.997 11.564  1.00 89.03 91  A 1 
ATOM 712  C CA  . GLU A 1 91  ? 6.347   -12.118 11.370  1.00 89.78 91  A 1 
ATOM 713  C C   . GLU A 1 91  ? 5.580   -10.830 11.715  1.00 90.49 91  A 1 
ATOM 714  O O   . GLU A 1 91  ? 4.639   -10.476 11.007  1.00 89.88 91  A 1 
ATOM 715  C CB  . GLU A 1 91  ? 5.800   -13.307 12.180  1.00 88.89 91  A 1 
ATOM 716  C CG  . GLU A 1 91  ? 6.307   -14.681 11.684  1.00 80.87 91  A 1 
ATOM 717  C CD  . GLU A 1 91  ? 5.974   -14.948 10.199  1.00 74.46 91  A 1 
ATOM 718  O OE1 . GLU A 1 91  ? 6.865   -15.385 9.432   1.00 65.65 91  A 1 
ATOM 719  O OE2 . GLU A 1 91  ? 4.842   -14.663 9.767   1.00 65.93 91  A 1 
ATOM 720  N N   . LEU A 1 92  ? 6.005   -10.063 12.728  1.00 92.24 92  A 1 
ATOM 721  C CA  . LEU A 1 92  ? 5.339   -8.796  13.074  1.00 91.91 92  A 1 
ATOM 722  C C   . LEU A 1 92  ? 5.493   -7.739  11.969  1.00 93.21 92  A 1 
ATOM 723  O O   . LEU A 1 92  ? 4.564   -6.969  11.709  1.00 92.87 92  A 1 
ATOM 724  C CB  . LEU A 1 92  ? 5.905   -8.242  14.394  1.00 90.77 92  A 1 
ATOM 725  C CG  . LEU A 1 92  ? 5.659   -9.112  15.642  1.00 79.81 92  A 1 
ATOM 726  C CD1 . LEU A 1 92  ? 6.379   -8.489  16.841  1.00 72.87 92  A 1 
ATOM 727  C CD2 . LEU A 1 92  ? 4.168   -9.208  15.984  1.00 73.33 92  A 1 
ATOM 728  N N   . ASP A 1 93  ? 6.668   -7.691  11.310  1.00 92.91 93  A 1 
ATOM 729  C CA  . ASP A 1 93  ? 6.889   -6.785  10.178  1.00 93.71 93  A 1 
ATOM 730  C C   . ASP A 1 93  ? 6.094   -7.250  8.945   1.00 94.67 93  A 1 
ATOM 731  O O   . ASP A 1 93  ? 5.477   -6.419  8.270   1.00 94.77 93  A 1 
ATOM 732  C CB  . ASP A 1 93  ? 8.396   -6.655  9.870   1.00 94.21 93  A 1 
ATOM 733  C CG  . ASP A 1 93  ? 9.210   -5.938  10.962  1.00 93.76 93  A 1 
ATOM 734  O OD1 . ASP A 1 93  ? 8.691   -5.021  11.646  1.00 90.44 93  A 1 
ATOM 735  O OD2 . ASP A 1 93  ? 10.412  -6.249  11.126  1.00 90.69 93  A 1 
ATOM 736  N N   . LYS A 1 94  ? 6.032   -8.580  8.686   1.00 92.14 94  A 1 
ATOM 737  C CA  . LYS A 1 94  ? 5.225   -9.165  7.601   1.00 91.39 94  A 1 
ATOM 738  C C   . LYS A 1 94  ? 3.727   -8.903  7.786   1.00 91.29 94  A 1 
ATOM 739  O O   . LYS A 1 94  ? 3.080   -8.410  6.863   1.00 91.77 94  A 1 
ATOM 740  C CB  . LYS A 1 94  ? 5.493   -10.675 7.508   1.00 90.82 94  A 1 
ATOM 741  C CG  . LYS A 1 94  ? 6.897   -10.973 6.954   1.00 89.53 94  A 1 
ATOM 742  C CD  . LYS A 1 94  ? 7.276   -12.443 7.117   1.00 87.80 94  A 1 
ATOM 743  C CE  . LYS A 1 94  ? 6.382   -13.403 6.332   1.00 81.82 94  A 1 
ATOM 744  N NZ  . LYS A 1 94  ? 6.642   -14.795 6.774   1.00 76.39 94  A 1 
ATOM 745  N N   . ASP A 1 95  ? 3.191   -9.145  8.981   1.00 91.24 95  A 1 
ATOM 746  C CA  . ASP A 1 95  ? 1.783   -8.883  9.309   1.00 90.51 95  A 1 
ATOM 747  C C   . ASP A 1 95  ? 1.426   -7.402  9.128   1.00 91.31 95  A 1 
ATOM 748  O O   . ASP A 1 95  ? 0.350   -7.049  8.631   1.00 90.79 95  A 1 
ATOM 749  C CB  . ASP A 1 95  ? 1.512   -9.277  10.774  1.00 89.68 95  A 1 
ATOM 750  C CG  . ASP A 1 95  ? 1.351   -10.784 11.014  1.00 84.88 95  A 1 
ATOM 751  O OD1 . ASP A 1 95  ? 1.168   -11.532 10.029  1.00 79.44 95  A 1 
ATOM 752  O OD2 . ASP A 1 95  ? 1.300   -11.145 12.215  1.00 78.66 95  A 1 
ATOM 753  N N   . PHE A 1 96  ? 2.350   -6.507  9.502   1.00 93.70 96  A 1 
ATOM 754  C CA  . PHE A 1 96  ? 2.137   -5.074  9.320   1.00 94.38 96  A 1 
ATOM 755  C C   . PHE A 1 96  ? 2.173   -4.671  7.838   1.00 94.84 96  A 1 
ATOM 756  O O   . PHE A 1 96  ? 1.326   -3.885  7.402   1.00 94.46 96  A 1 
ATOM 757  C CB  . PHE A 1 96  ? 3.149   -4.287  10.157  1.00 95.10 96  A 1 
ATOM 758  C CG  . PHE A 1 96  ? 2.731   -2.842  10.344  1.00 95.80 96  A 1 
ATOM 759  C CD1 . PHE A 1 96  ? 3.185   -1.843  9.467   1.00 94.36 96  A 1 
ATOM 760  C CD2 . PHE A 1 96  ? 1.847   -2.504  11.387  1.00 94.69 96  A 1 
ATOM 761  C CE1 . PHE A 1 96  ? 2.758   -0.510  9.635   1.00 94.71 96  A 1 
ATOM 762  C CE2 . PHE A 1 96  ? 1.423   -1.175  11.556  1.00 94.91 96  A 1 
ATOM 763  C CZ  . PHE A 1 96  ? 1.879   -0.175  10.679  1.00 95.72 96  A 1 
ATOM 764  N N   . LEU A 1 97  ? 3.099   -5.226  7.039   1.00 93.75 97  A 1 
ATOM 765  C CA  . LEU A 1 97  ? 3.142   -5.009  5.588   1.00 93.53 97  A 1 
ATOM 766  C C   . LEU A 1 97  ? 1.910   -5.594  4.884   1.00 92.67 97  A 1 
ATOM 767  O O   . LEU A 1 97  ? 1.362   -4.936  3.999   1.00 92.91 97  A 1 
ATOM 768  C CB  . LEU A 1 97  ? 4.437   -5.601  5.001   1.00 94.67 97  A 1 
ATOM 769  C CG  . LEU A 1 97  ? 5.710   -4.803  5.335   1.00 94.53 97  A 1 
ATOM 770  C CD1 . LEU A 1 97  ? 6.930   -5.570  4.832   1.00 93.19 97  A 1 
ATOM 771  C CD2 . LEU A 1 97  ? 5.736   -3.425  4.673   1.00 93.68 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? 1.408   -6.751  5.305   1.00 92.14 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? 0.158   -7.320  4.793   1.00 90.18 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? -1.033  -6.386  5.056   1.00 89.36 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? -1.850  -6.137  4.166   1.00 89.10 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? -0.055  -8.707  5.430   1.00 89.91 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? -1.325  -9.428  4.939   1.00 87.71 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? -1.296  -9.696  3.432   1.00 81.87 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? -1.469  -10.764 5.664   1.00 81.56 98  A 1 
ATOM 780  N N   . TRP A 1 99  ? -1.116  -5.810  6.259   1.00 92.47 99  A 1 
ATOM 781  C CA  . TRP A 1 99  ? -2.113  -4.779  6.556   1.00 92.28 99  A 1 
ATOM 782  C C   . TRP A 1 99  ? -1.923  -3.518  5.692   1.00 92.59 99  A 1 
ATOM 783  O O   . TRP A 1 99  ? -2.910  -2.950  5.219   1.00 91.94 99  A 1 
ATOM 784  C CB  . TRP A 1 99  ? -2.088  -4.455  8.053   1.00 92.79 99  A 1 
ATOM 785  C CG  . TRP A 1 99  ? -2.930  -3.276  8.418   1.00 92.98 99  A 1 
ATOM 786  C CD1 . TRP A 1 99  ? -4.273  -3.279  8.571   1.00 92.00 99  A 1 
ATOM 787  C CD2 . TRP A 1 99  ? -2.510  -1.884  8.565   1.00 93.58 99  A 1 
ATOM 788  N NE1 . TRP A 1 99  ? -4.715  -1.989  8.803   1.00 92.39 99  A 1 
ATOM 789  C CE2 . TRP A 1 99  ? -3.668  -1.087  8.803   1.00 93.42 99  A 1 
ATOM 790  C CE3 . TRP A 1 99  ? -1.266  -1.216  8.504   1.00 93.49 99  A 1 
ATOM 791  C CZ2 . TRP A 1 99  ? -3.599  0.310   8.962   1.00 93.18 99  A 1 
ATOM 792  C CZ3 . TRP A 1 99  ? -1.185  0.180   8.671   1.00 93.18 99  A 1 
ATOM 793  C CH2 . TRP A 1 99  ? -2.347  0.944   8.896   1.00 92.48 99  A 1 
ATOM 794  N N   . ILE A 1 100 ? -0.668  -3.074  5.435   1.00 93.78 100 A 1 
ATOM 795  C CA  . ILE A 1 100 ? -0.386  -1.959  4.514   1.00 93.82 100 A 1 
ATOM 796  C C   . ILE A 1 100 ? -0.896  -2.280  3.104   1.00 92.99 100 A 1 
ATOM 797  O O   . ILE A 1 100 ? -1.534  -1.422  2.497   1.00 92.81 100 A 1 
ATOM 798  C CB  . ILE A 1 100 ? 1.122   -1.589  4.516   1.00 95.24 100 A 1 
ATOM 799  C CG1 . ILE A 1 100 ? 1.461   -0.815  5.808   1.00 94.66 100 A 1 
ATOM 800  C CG2 . ILE A 1 100 ? 1.516   -0.754  3.280   1.00 94.92 100 A 1 
ATOM 801  C CD1 . ILE A 1 100 ? 2.963   -0.632  6.044   1.00 92.81 100 A 1 
ATOM 802  N N   . LEU A 1 101 ? -0.673  -3.488  2.585   1.00 92.10 101 A 1 
ATOM 803  C CA  . LEU A 1 101 ? -1.162  -3.916  1.267   1.00 89.77 101 A 1 
ATOM 804  C C   . LEU A 1 101 ? -2.690  -3.810  1.160   1.00 88.14 101 A 1 
ATOM 805  O O   . LEU A 1 101 ? -3.206  -3.274  0.177   1.00 88.11 101 A 1 
ATOM 806  C CB  . LEU A 1 101 ? -0.693  -5.361  0.987   1.00 90.80 101 A 1 
ATOM 807  C CG  . LEU A 1 101 ? 0.810   -5.497  0.670   1.00 90.27 101 A 1 
ATOM 808  C CD1 . LEU A 1 101 ? 1.207   -6.971  0.638   1.00 87.92 101 A 1 
ATOM 809  C CD2 . LEU A 1 101 ? 1.151   -4.889  -0.693  1.00 89.02 101 A 1 
ATOM 810  N N   . ASP A 1 102 ? -3.425  -4.229  2.192   1.00 91.24 102 A 1 
ATOM 811  C CA  . ASP A 1 102 ? -4.890  -4.078  2.263   1.00 88.93 102 A 1 
ATOM 812  C C   . ASP A 1 102 ? -5.327  -2.593  2.234   1.00 88.95 102 A 1 
ATOM 813  O O   . ASP A 1 102 ? -6.276  -2.207  1.534   1.00 88.69 102 A 1 
ATOM 814  C CB  . ASP A 1 102 ? -5.375  -4.796  3.526   1.00 87.24 102 A 1 
ATOM 815  C CG  . ASP A 1 102 ? -6.860  -4.546  3.792   1.00 80.96 102 A 1 
ATOM 816  O OD1 . ASP A 1 102 ? -7.716  -5.218  3.190   1.00 74.06 102 A 1 
ATOM 817  O OD2 . ASP A 1 102 ? -7.136  -3.659  4.622   1.00 71.03 102 A 1 
ATOM 818  N N   . ARG A 1 103 ? -4.614  -1.708  2.948   1.00 92.72 103 A 1 
ATOM 819  C CA  . ARG A 1 103 ? -4.881  -0.260  2.910   1.00 92.66 103 A 1 
ATOM 820  C C   . ARG A 1 103 ? -4.528  0.357   1.558   1.00 92.75 103 A 1 
ATOM 821  O O   . ARG A 1 103 ? -5.281  1.195   1.063   1.00 92.20 103 A 1 
ATOM 822  C CB  . ARG A 1 103 ? -4.135  0.465   4.042   1.00 92.82 103 A 1 
ATOM 823  C CG  . ARG A 1 103 ? -4.571  0.108   5.464   1.00 89.78 103 A 1 
ATOM 824  C CD  . ARG A 1 103 ? -6.059  0.382   5.757   1.00 87.64 103 A 1 
ATOM 825  N NE  . ARG A 1 103 ? -6.905  -0.813  5.589   1.00 83.95 103 A 1 
ATOM 826  C CZ  . ARG A 1 103 ? -8.184  -0.904  5.937   1.00 80.84 103 A 1 
ATOM 827  N NH1 . ARG A 1 103 ? -8.848  0.097   6.426   1.00 71.65 103 A 1 
ATOM 828  N NH2 . ARG A 1 103 ? -8.821  -2.025  5.823   1.00 73.64 103 A 1 
ATOM 829  N N   . LEU A 1 104 ? -3.420  -0.072  0.910   1.00 93.04 104 A 1 
ATOM 830  C CA  . LEU A 1 104 ? -3.043  0.371   -0.436  1.00 92.28 104 A 1 
ATOM 831  C C   . LEU A 1 104 ? -4.080  -0.050  -1.484  1.00 90.87 104 A 1 
ATOM 832  O O   . LEU A 1 104 ? -4.423  0.759   -2.347  1.00 90.42 104 A 1 
ATOM 833  C CB  . LEU A 1 104 ? -1.648  -0.167  -0.796  1.00 94.07 104 A 1 
ATOM 834  C CG  . LEU A 1 104 ? -0.478  0.523   -0.069  1.00 94.20 104 A 1 
ATOM 835  C CD1 . LEU A 1 104 ? 0.825   -0.200  -0.416  1.00 93.32 104 A 1 
ATOM 836  C CD2 . LEU A 1 104 ? -0.329  1.990   -0.478  1.00 93.89 104 A 1 
ATOM 837  N N   . MET A 1 105 ? -4.670  -1.242  -1.376  1.00 90.92 105 A 1 
ATOM 838  C CA  . MET A 1 105 ? -5.796  -1.653  -2.231  1.00 88.44 105 A 1 
ATOM 839  C C   . MET A 1 105 ? -7.008  -0.726  -2.051  1.00 87.42 105 A 1 
ATOM 840  O O   . MET A 1 105 ? -7.667  -0.336  -3.022  1.00 86.09 105 A 1 
ATOM 841  C CB  . MET A 1 105 ? -6.161  -3.114  -1.911  1.00 86.54 105 A 1 
ATOM 842  C CG  . MET A 1 105 ? -7.263  -3.654  -2.827  1.00 78.63 105 A 1 
ATOM 843  S SD  . MET A 1 105 ? -6.880  -3.648  -4.604  1.00 73.90 105 A 1 
ATOM 844  C CE  . MET A 1 105 ? -5.610  -4.940  -4.679  1.00 64.93 105 A 1 
ATOM 845  N N   . THR A 1 106 ? -7.285  -0.305  -0.809  1.00 90.47 106 A 1 
ATOM 846  C CA  . THR A 1 106 ? -8.328  0.688   -0.508  1.00 89.84 106 A 1 
ATOM 847  C C   . THR A 1 106 ? -8.018  2.049   -1.145  1.00 89.98 106 A 1 
ATOM 848  O O   . THR A 1 106 ? -8.901  2.668   -1.743  1.00 89.27 106 A 1 
ATOM 849  C CB  . THR A 1 106 ? -8.510  0.823   1.014   1.00 89.35 106 A 1 
ATOM 850  O OG1 . THR A 1 106 ? -8.902  -0.416  1.569   1.00 87.42 106 A 1 
ATOM 851  C CG2 . THR A 1 106 ? -9.586  1.837   1.391   1.00 87.01 106 A 1 
ATOM 852  N N   . VAL A 1 107 ? -6.757  2.506   -1.077  1.00 92.03 107 A 1 
ATOM 853  C CA  . VAL A 1 107 ? -6.280  3.736   -1.737  1.00 92.24 107 A 1 
ATOM 854  C C   . VAL A 1 107 ? -6.452  3.644   -3.255  1.00 91.54 107 A 1 
ATOM 855  O O   . VAL A 1 107 ? -7.076  4.529   -3.847  1.00 90.73 107 A 1 
ATOM 856  C CB  . VAL A 1 107 ? -4.808  4.028   -1.371  1.00 93.54 107 A 1 
ATOM 857  C CG1 . VAL A 1 107 ? -4.194  5.143   -2.231  1.00 93.19 107 A 1 
ATOM 858  C CG2 . VAL A 1 107 ? -4.673  4.455   0.091   1.00 92.31 107 A 1 
ATOM 859  N N   . SER A 1 108 ? -5.953  2.567   -3.885  1.00 91.17 108 A 1 
ATOM 860  C CA  . SER A 1 108 ? -6.062  2.335   -5.332  1.00 89.41 108 A 1 
ATOM 861  C C   . SER A 1 108 ? -7.533  2.382   -5.784  1.00 88.33 108 A 1 
ATOM 862  O O   . SER A 1 108 ? -7.897  3.132   -6.691  1.00 87.29 108 A 1 
ATOM 863  C CB  . SER A 1 108 ? -5.399  0.990   -5.694  1.00 89.12 108 A 1 
ATOM 864  O OG  . SER A 1 108 ? -5.536  0.773   -7.082  1.00 82.21 108 A 1 
ATOM 865  N N   . SER A 1 109 ? -8.417  1.699   -5.041  1.00 88.53 109 A 1 
ATOM 866  C CA  . SER A 1 109 ? -9.865  1.699   -5.293  1.00 86.82 109 A 1 
ATOM 867  C C   . SER A 1 109 ? -10.484 3.101   -5.192  1.00 86.80 109 A 1 
ATOM 868  O O   . SER A 1 109 ? -11.281 3.496   -6.045  1.00 85.77 109 A 1 
ATOM 869  C CB  . SER A 1 109 ? -10.570 0.767   -4.301  1.00 84.93 109 A 1 
ATOM 870  O OG  . SER A 1 109 ? -10.097 -0.559  -4.420  1.00 75.57 109 A 1 
ATOM 871  N N   . ALA A 1 110 ? -10.105 3.885   -4.184  1.00 89.89 110 A 1 
ATOM 872  C CA  . ALA A 1 110 ? -10.610 5.250   -4.006  1.00 89.77 110 A 1 
ATOM 873  C C   . ALA A 1 110 ? -10.171 6.191   -5.146  1.00 89.85 110 A 1 
ATOM 874  O O   . ALA A 1 110 ? -10.950 7.040   -5.588  1.00 88.56 110 A 1 
ATOM 875  C CB  . ALA A 1 110 ? -10.146 5.770   -2.638  1.00 90.00 110 A 1 
ATOM 876  N N   . LEU A 1 111 ? -8.939  6.021   -5.653  1.00 91.27 111 A 1 
ATOM 877  C CA  . LEU A 1 111 ? -8.402  6.800   -6.776  1.00 91.23 111 A 1 
ATOM 878  C C   . LEU A 1 111 ? -9.049  6.408   -8.110  1.00 90.16 111 A 1 
ATOM 879  O O   . LEU A 1 111 ? -9.325  7.286   -8.934  1.00 88.69 111 A 1 
ATOM 880  C CB  . LEU A 1 111 ? -6.876  6.624   -6.829  1.00 92.47 111 A 1 
ATOM 881  C CG  . LEU A 1 111 ? -6.126  7.203   -5.616  1.00 92.46 111 A 1 
ATOM 882  C CD1 . LEU A 1 111 ? -4.653  6.810   -5.700  1.00 91.50 111 A 1 
ATOM 883  C CD2 . LEU A 1 111 ? -6.221  8.728   -5.536  1.00 91.65 111 A 1 
ATOM 884  N N   . ALA A 1 112 ? -9.346  5.116   -8.306  1.00 88.52 112 A 1 
ATOM 885  C CA  . ALA A 1 112 ? -9.977  4.585   -9.513  1.00 86.36 112 A 1 
ATOM 886  C C   . ALA A 1 112 ? -11.489 4.874   -9.613  1.00 85.62 112 A 1 
ATOM 887  O O   . ALA A 1 112 ? -12.081 4.681   -10.675 1.00 83.67 112 A 1 
ATOM 888  C CB  . ALA A 1 112 ? -9.693  3.085   -9.560  1.00 84.94 112 A 1 
ATOM 889  N N   . ALA A 1 113 ? -12.143 5.321   -8.537  1.00 85.94 113 A 1 
ATOM 890  C CA  . ALA A 1 113 ? -13.591 5.520   -8.486  1.00 84.97 113 A 1 
ATOM 891  C C   . ALA A 1 113 ? -14.027 6.961   -8.775  1.00 84.81 113 A 1 
ATOM 892  O O   . ALA A 1 113 ? -13.401 7.930   -8.338  1.00 83.32 113 A 1 
ATOM 893  C CB  . ALA A 1 113 ? -14.090 5.080   -7.120  1.00 83.40 113 A 1 
ATOM 894  N N   . GLU A 1 114 ? -15.180 7.102   -9.448  1.00 84.06 114 A 1 
ATOM 895  C CA  . GLU A 1 114 ? -15.842 8.387   -9.685  1.00 83.28 114 A 1 
ATOM 896  C C   . GLU A 1 114 ? -17.317 8.369   -9.251  1.00 82.51 114 A 1 
ATOM 897  O O   . GLU A 1 114 ? -17.969 7.323   -9.220  1.00 77.74 114 A 1 
ATOM 898  C CB  . GLU A 1 114 ? -15.726 8.805   -11.162 1.00 80.19 114 A 1 
ATOM 899  C CG  . GLU A 1 114 ? -14.292 9.191   -11.568 1.00 74.36 114 A 1 
ATOM 900  C CD  . GLU A 1 114 ? -14.214 9.853   -12.954 1.00 73.81 114 A 1 
ATOM 901  O OE1 . GLU A 1 114 ? -13.180 10.489  -13.257 1.00 67.74 114 A 1 
ATOM 902  O OE2 . GLU A 1 114 ? -15.177 9.772   -13.752 1.00 69.28 114 A 1 
ATOM 903  N N   . GLY A 1 115 ? -17.861 9.546   -8.927  1.00 81.62 115 A 1 
ATOM 904  C CA  . GLY A 1 115 ? -19.278 9.746   -8.627  1.00 80.67 115 A 1 
ATOM 905  C C   . GLY A 1 115 ? -19.811 8.885   -7.472  1.00 82.31 115 A 1 
ATOM 906  O O   . GLY A 1 115 ? -19.120 8.634   -6.481  1.00 78.47 115 A 1 
ATOM 907  N N   . ASP A 1 116 ? -21.054 8.410   -7.600  1.00 78.32 116 A 1 
ATOM 908  C CA  . ASP A 1 116 ? -21.759 7.676   -6.539  1.00 79.58 116 A 1 
ATOM 909  C C   . ASP A 1 116 ? -21.151 6.308   -6.193  1.00 80.16 116 A 1 
ATOM 910  O O   . ASP A 1 116 ? -21.400 5.778   -5.107  1.00 76.33 116 A 1 
ATOM 911  C CB  . ASP A 1 116 ? -23.231 7.497   -6.931  1.00 76.63 116 A 1 
ATOM 912  C CG  . ASP A 1 116 ? -24.048 8.770   -6.738  1.00 71.03 116 A 1 
ATOM 913  O OD1 . ASP A 1 116 ? -23.827 9.440   -5.698  1.00 66.73 116 A 1 
ATOM 914  O OD2 . ASP A 1 116 ? -24.933 9.017   -7.574  1.00 66.45 116 A 1 
ATOM 915  N N   . VAL A 1 117 ? -20.308 5.750   -7.080  1.00 77.49 117 A 1 
ATOM 916  C CA  . VAL A 1 117 ? -19.623 4.470   -6.841  1.00 77.60 117 A 1 
ATOM 917  C C   . VAL A 1 117 ? -18.731 4.548   -5.600  1.00 78.87 117 A 1 
ATOM 918  O O   . VAL A 1 117 ? -18.645 3.586   -4.835  1.00 75.99 117 A 1 
ATOM 919  C CB  . VAL A 1 117 ? -18.820 4.053   -8.082  1.00 73.96 117 A 1 
ATOM 920  C CG1 . VAL A 1 117 ? -18.129 2.703   -7.875  1.00 66.36 117 A 1 
ATOM 921  C CG2 . VAL A 1 117 ? -19.739 3.920   -9.305  1.00 67.03 117 A 1 
ATOM 922  N N   . ARG A 1 118 ? -18.157 5.722   -5.316  1.00 77.65 118 A 1 
ATOM 923  C CA  . ARG A 1 118 ? -17.315 5.955   -4.132  1.00 78.05 118 A 1 
ATOM 924  C C   . ARG A 1 118 ? -18.011 5.668   -2.800  1.00 78.29 118 A 1 
ATOM 925  O O   . ARG A 1 118 ? -17.348 5.291   -1.835  1.00 76.09 118 A 1 
ATOM 926  C CB  . ARG A 1 118 ? -16.822 7.401   -4.120  1.00 76.28 118 A 1 
ATOM 927  C CG  . ARG A 1 118 ? -15.797 7.650   -5.220  1.00 70.81 118 A 1 
ATOM 928  C CD  . ARG A 1 118 ? -15.256 9.082   -5.144  1.00 68.94 118 A 1 
ATOM 929  N NE  . ARG A 1 118 ? -14.562 9.347   -3.865  1.00 63.00 118 A 1 
ATOM 930  C CZ  . ARG A 1 118 ? -14.038 10.519  -3.546  1.00 56.81 118 A 1 
ATOM 931  N NH1 . ARG A 1 118 ? -14.018 11.486  -4.387  1.00 53.97 118 A 1 
ATOM 932  N NH2 . ARG A 1 118 ? -13.539 10.763  -2.371  1.00 50.68 118 A 1 
ATOM 933  N N   . LYS A 1 119 ? -19.329 5.831   -2.726  1.00 77.36 119 A 1 
ATOM 934  C CA  . LYS A 1 119 ? -20.112 5.553   -1.505  1.00 76.57 119 A 1 
ATOM 935  C C   . LYS A 1 119 ? -20.089 4.073   -1.107  1.00 76.89 119 A 1 
ATOM 936  O O   . LYS A 1 119 ? -20.400 3.756   0.036   1.00 74.13 119 A 1 
ATOM 937  C CB  . LYS A 1 119 ? -21.559 6.034   -1.691  1.00 74.66 119 A 1 
ATOM 938  C CG  . LYS A 1 119 ? -21.672 7.556   -1.861  1.00 71.43 119 A 1 
ATOM 939  C CD  . LYS A 1 119 ? -23.109 7.967   -2.210  1.00 67.77 119 A 1 
ATOM 940  C CE  . LYS A 1 119 ? -23.212 9.488   -2.375  1.00 62.56 119 A 1 
ATOM 941  N NZ  . LYS A 1 119 ? -24.426 9.892   -3.125  1.00 53.07 119 A 1 
ATOM 942  N N   . LYS A 1 120 ? -19.736 3.187   -2.049  1.00 77.06 120 A 1 
ATOM 943  C CA  . LYS A 1 120 ? -19.708 1.726   -1.877  1.00 75.56 120 A 1 
ATOM 944  C C   . LYS A 1 120 ? -18.297 1.166   -1.669  1.00 76.68 120 A 1 
ATOM 945  O O   . LYS A 1 120 ? -18.160 -0.038  -1.500  1.00 73.23 120 A 1 
ATOM 946  C CB  . LYS A 1 120 ? -20.381 1.061   -3.083  1.00 72.18 120 A 1 
ATOM 947  C CG  . LYS A 1 120 ? -21.834 1.510   -3.288  1.00 66.64 120 A 1 
ATOM 948  C CD  . LYS A 1 120 ? -22.429 0.806   -4.514  1.00 62.59 120 A 1 
ATOM 949  C CE  . LYS A 1 120 ? -23.859 1.291   -4.759  1.00 56.45 120 A 1 
ATOM 950  N NZ  . LYS A 1 120 ? -24.421 0.686   -5.992  1.00 49.02 120 A 1 
ATOM 951  N N   . ILE A 1 121 ? -17.266 2.024   -1.724  1.00 77.99 121 A 1 
ATOM 952  C CA  . ILE A 1 121 ? -15.863 1.624   -1.600  1.00 78.89 121 A 1 
ATOM 953  C C   . ILE A 1 121 ? -15.401 1.837   -0.155  1.00 79.83 121 A 1 
ATOM 954  O O   . ILE A 1 121 ? -15.797 2.829   0.468   1.00 77.62 121 A 1 
ATOM 955  C CB  . ILE A 1 121 ? -15.009 2.367   -2.649  1.00 77.01 121 A 1 
ATOM 956  C CG1 . ILE A 1 121 ? -15.475 1.916   -4.048  1.00 72.32 121 A 1 
ATOM 957  C CG2 . ILE A 1 121 ? -13.505 2.097   -2.489  1.00 70.99 121 A 1 
ATOM 958  C CD1 . ILE A 1 121 ? -14.733 2.588   -5.188  1.00 66.86 121 A 1 
ATOM 959  N N   . PRO A 1 122 ? -14.564 0.932   0.393   1.00 82.23 122 A 1 
ATOM 960  C CA  . PRO A 1 122 ? -13.907 1.127   1.681   1.00 82.33 122 A 1 
ATOM 961  C C   . PRO A 1 122 ? -13.151 2.458   1.740   1.00 84.81 122 A 1 
ATOM 962  O O   . PRO A 1 122 ? -12.690 2.984   0.725   1.00 83.93 122 A 1 
ATOM 963  C CB  . PRO A 1 122 ? -12.952 -0.056  1.844   1.00 79.47 122 A 1 
ATOM 964  C CG  . PRO A 1 122 ? -13.582 -1.136  0.970   1.00 76.40 122 A 1 
ATOM 965  C CD  . PRO A 1 122 ? -14.154 -0.340  -0.183  1.00 79.60 122 A 1 
ATOM 966  N N   . ARG A 1 123 ? -13.016 3.020   2.942   1.00 86.57 123 A 1 
ATOM 967  C CA  . ARG A 1 123 ? -12.318 4.294   3.154   1.00 88.27 123 A 1 
ATOM 968  C C   . ARG A 1 123 ? -11.053 4.078   3.971   1.00 90.53 123 A 1 
ATOM 969  O O   . ARG A 1 123 ? -11.051 3.281   4.904   1.00 88.96 123 A 1 
ATOM 970  C CB  . ARG A 1 123 ? -13.247 5.316   3.824   1.00 84.65 123 A 1 
ATOM 971  C CG  . ARG A 1 123 ? -14.460 5.656   2.946   1.00 75.70 123 A 1 
ATOM 972  C CD  . ARG A 1 123 ? -15.302 6.743   3.611   1.00 74.07 123 A 1 
ATOM 973  N NE  . ARG A 1 123 ? -16.499 7.055   2.814   1.00 64.09 123 A 1 
ATOM 974  C CZ  . ARG A 1 123 ? -17.377 8.006   3.071   1.00 56.15 123 A 1 
ATOM 975  N NH1 . ARG A 1 123 ? -17.262 8.793   4.105   1.00 52.52 123 A 1 
ATOM 976  N NH2 . ARG A 1 123 ? -18.402 8.182   2.288   1.00 47.16 123 A 1 
ATOM 977  N N   . VAL A 1 124 ? -10.010 4.843   3.630   1.00 89.68 124 A 1 
ATOM 978  C CA  . VAL A 1 124 ? -8.878  5.067   4.530   1.00 90.93 124 A 1 
ATOM 979  C C   . VAL A 1 124 ? -9.378  5.943   5.672   1.00 91.66 124 A 1 
ATOM 980  O O   . VAL A 1 124 ? -10.052 6.948   5.432   1.00 90.42 124 A 1 
ATOM 981  C CB  . VAL A 1 124 ? -7.699  5.725   3.793   1.00 90.63 124 A 1 
ATOM 982  C CG1 . VAL A 1 124 ? -6.477  5.876   4.705   1.00 86.43 124 A 1 
ATOM 983  C CG2 . VAL A 1 124 ? -7.275  4.884   2.583   1.00 86.62 124 A 1 
ATOM 984  N N   . ALA A 1 125 ? -9.093  5.555   6.911   1.00 92.28 125 A 1 
ATOM 985  C CA  . ALA A 1 125 ? -9.476  6.303   8.100   1.00 92.45 125 A 1 
ATOM 986  C C   . ALA A 1 125 ? -8.269  7.047   8.686   1.00 93.76 125 A 1 
ATOM 987  O O   . ALA A 1 125 ? -7.128  6.607   8.570   1.00 93.13 125 A 1 
ATOM 988  C CB  . ALA A 1 125 ? -10.103 5.332   9.111   1.00 90.66 125 A 1 
ATOM 989  N N   . THR A 1 126 ? -8.521  8.131   9.424   1.00 93.06 126 A 1 
ATOM 990  C CA  . THR A 1 126 ? -7.461  8.839   10.172  1.00 92.95 126 A 1 
ATOM 991  C C   . THR A 1 126 ? -6.719  7.909   11.145  1.00 93.79 126 A 1 
ATOM 992  O O   . THR A 1 126 ? -5.520  8.057   11.374  1.00 93.30 126 A 1 
ATOM 993  C CB  . THR A 1 126 ? -8.074  10.007  10.955  1.00 91.80 126 A 1 
ATOM 994  O OG1 . THR A 1 126 ? -8.932  10.753  10.121  1.00 85.18 126 A 1 
ATOM 995  C CG2 . THR A 1 126 ? -7.026  10.963  11.517  1.00 82.64 126 A 1 
ATOM 996  N N   . SER A 1 127 ? -7.404  6.895   11.688  1.00 93.33 127 A 1 
ATOM 997  C CA  . SER A 1 127 ? -6.796  5.864   12.534  1.00 93.68 127 A 1 
ATOM 998  C C   . SER A 1 127 ? -5.776  4.987   11.800  1.00 94.74 127 A 1 
ATOM 999  O O   . SER A 1 127 ? -4.885  4.445   12.457  1.00 93.93 127 A 1 
ATOM 1000 C CB  . SER A 1 127 ? -7.881  4.969   13.139  1.00 92.92 127 A 1 
ATOM 1001 O OG  . SER A 1 127 ? -8.710  4.419   12.134  1.00 87.83 127 A 1 
ATOM 1002 N N   . ASP A 1 128 ? -5.866  4.851   10.471  1.00 94.55 128 A 1 
ATOM 1003 C CA  . ASP A 1 128 ? -4.893  4.102   9.675   1.00 95.00 128 A 1 
ATOM 1004 C C   . ASP A 1 128 ? -3.557  4.856   9.637   1.00 96.22 128 A 1 
ATOM 1005 O O   . ASP A 1 128 ? -2.514  4.266   9.924   1.00 96.35 128 A 1 
ATOM 1006 C CB  . ASP A 1 128 ? -5.430  3.827   8.255   1.00 94.21 128 A 1 
ATOM 1007 C CG  . ASP A 1 128 ? -6.693  2.955   8.212   1.00 92.93 128 A 1 
ATOM 1008 O OD1 . ASP A 1 128 ? -6.813  2.029   9.042   1.00 89.22 128 A 1 
ATOM 1009 O OD2 . ASP A 1 128 ? -7.537  3.177   7.317   1.00 88.93 128 A 1 
ATOM 1010 N N   . THR A 1 129 ? -3.571  6.173   9.408   1.00 96.56 129 A 1 
ATOM 1011 C CA  . THR A 1 129 ? -2.376  7.030   9.500   1.00 97.03 129 A 1 
ATOM 1012 C C   . THR A 1 129 ? -1.766  6.982   10.902  1.00 97.35 129 A 1 
ATOM 1013 O O   . THR A 1 129 ? -0.576  6.707   11.045  1.00 96.88 129 A 1 
ATOM 1014 C CB  . THR A 1 129 ? -2.704  8.482   9.124   1.00 96.33 129 A 1 
ATOM 1015 O OG1 . THR A 1 129 ? -3.300  8.512   7.850   1.00 93.65 129 A 1 
ATOM 1016 C CG2 . THR A 1 129 ? -1.461  9.367   9.062   1.00 93.41 129 A 1 
ATOM 1017 N N   . ALA A 1 130 ? -2.587  7.123   11.946  1.00 97.07 130 A 1 
ATOM 1018 C CA  . ALA A 1 130 ? -2.114  7.036   13.331  1.00 97.01 130 A 1 
ATOM 1019 C C   . ALA A 1 130 ? -1.513  5.659   13.679  1.00 97.27 130 A 1 
ATOM 1020 O O   . ALA A 1 130 ? -0.631  5.551   14.532  1.00 96.86 130 A 1 
ATOM 1021 C CB  . ALA A 1 130 ? -3.289  7.374   14.257  1.00 96.73 130 A 1 
ATOM 1022 N N   . ARG A 1 131 ? -1.981  4.572   13.046  1.00 96.24 131 A 1 
ATOM 1023 C CA  . ARG A 1 131 ? -1.381  3.236   13.200  1.00 96.53 131 A 1 
ATOM 1024 C C   . ARG A 1 131 ? 0.014   3.170   12.579  1.00 96.95 131 A 1 
ATOM 1025 O O   . ARG A 1 131 ? 0.904   2.589   13.193  1.00 96.27 131 A 1 
ATOM 1026 C CB  . ARG A 1 131 ? -2.327  2.167   12.636  1.00 95.79 131 A 1 
ATOM 1027 C CG  . ARG A 1 131 ? -1.776  0.746   12.835  1.00 94.34 131 A 1 
ATOM 1028 C CD  . ARG A 1 131 ? -2.774  -0.314  12.363  1.00 92.32 131 A 1 
ATOM 1029 N NE  . ARG A 1 131 ? -2.206  -1.671  12.494  1.00 87.06 131 A 1 
ATOM 1030 C CZ  . ARG A 1 131 ? -2.803  -2.813  12.191  1.00 81.24 131 A 1 
ATOM 1031 N NH1 . ARG A 1 131 ? -4.029  -2.862  11.748  1.00 77.56 131 A 1 
ATOM 1032 N NH2 . ARG A 1 131 ? -2.172  -3.948  12.320  1.00 75.43 131 A 1 
ATOM 1033 N N   . VAL A 1 132 ? 0.227   3.784   11.400  1.00 97.63 132 A 1 
ATOM 1034 C CA  . VAL A 1 132 ? 1.556   3.900   10.771  1.00 97.91 132 A 1 
ATOM 1035 C C   . VAL A 1 132 ? 2.494   4.722   11.653  1.00 98.10 132 A 1 
ATOM 1036 O O   . VAL A 1 132 ? 3.611   4.280   11.902  1.00 97.90 132 A 1 
ATOM 1037 C CB  . VAL A 1 132 ? 1.466   4.495   9.351   1.00 97.76 132 A 1 
ATOM 1038 C CG1 . VAL A 1 132 ? 2.847   4.672   8.712   1.00 96.54 132 A 1 
ATOM 1039 C CG2 . VAL A 1 132 ? 0.663   3.581   8.415   1.00 96.41 132 A 1 
ATOM 1040 N N   . GLU A 1 133 ? 2.043   5.853   12.196  1.00 97.50 133 A 1 
ATOM 1041 C CA  . GLU A 1 133 ? 2.830   6.710   13.092  1.00 97.23 133 A 1 
ATOM 1042 C C   . GLU A 1 133 ? 3.297   5.955   14.339  1.00 97.19 133 A 1 
ATOM 1043 O O   . GLU A 1 133 ? 4.497   5.911   14.601  1.00 96.86 133 A 1 
ATOM 1044 C CB  . GLU A 1 133 ? 2.013   7.949   13.488  1.00 96.94 133 A 1 
ATOM 1045 C CG  . GLU A 1 133 ? 1.857   8.882   12.280  1.00 94.17 133 A 1 
ATOM 1046 C CD  . GLU A 1 133 ? 0.942   10.086  12.514  1.00 94.20 133 A 1 
ATOM 1047 O OE1 . GLU A 1 133 ? 1.138   11.073  11.759  1.00 85.66 133 A 1 
ATOM 1048 O OE2 . GLU A 1 133 ? 0.024   10.002  13.360  1.00 88.20 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? 2.394   5.261   15.035  1.00 97.47 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? 2.780   4.429   16.191  1.00 97.28 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? 3.836   3.387   15.827  1.00 97.35 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? 4.768   3.169   16.595  1.00 96.89 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? 1.554   3.729   16.790  1.00 97.17 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? 0.673   4.702   17.581  1.00 87.80 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? -0.423  3.954   18.356  1.00 86.05 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? -1.322  3.168   17.480  1.00 76.06 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? -2.391  3.612   16.845  1.00 67.61 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? -2.750  4.866   16.881  1.00 61.42 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? -3.135  2.791   16.153  1.00 57.71 134 A 1 
ATOM 1060 N N   . ARG A 1 135 ? 3.714   2.753   14.658  1.00 97.77 135 A 1 
ATOM 1061 C CA  . ARG A 1 135 ? 4.705   1.756   14.221  1.00 97.82 135 A 1 
ATOM 1062 C C   . ARG A 1 135 ? 6.058   2.387   13.898  1.00 97.98 135 A 1 
ATOM 1063 O O   . ARG A 1 135 ? 7.086   1.766   14.160  1.00 97.43 135 A 1 
ATOM 1064 C CB  . ARG A 1 135 ? 4.142   0.947   13.041  1.00 97.59 135 A 1 
ATOM 1065 C CG  . ARG A 1 135 ? 5.055   -0.217  12.607  1.00 95.20 135 A 1 
ATOM 1066 C CD  . ARG A 1 135 ? 5.317   -1.200  13.751  1.00 93.25 135 A 1 
ATOM 1067 N NE  . ARG A 1 135 ? 6.154   -2.342  13.355  1.00 88.80 135 A 1 
ATOM 1068 C CZ  . ARG A 1 135 ? 6.815   -3.118  14.196  1.00 85.35 135 A 1 
ATOM 1069 N NH1 . ARG A 1 135 ? 6.765   -2.936  15.494  1.00 78.59 135 A 1 
ATOM 1070 N NH2 . ARG A 1 135 ? 7.553   -4.093  13.754  1.00 78.58 135 A 1 
ATOM 1071 N N   . ILE A 1 136 ? 6.077   3.597   13.342  1.00 98.22 136 A 1 
ATOM 1072 C CA  . ILE A 1 136 ? 7.300   4.387   13.150  1.00 98.11 136 A 1 
ATOM 1073 C C   . ILE A 1 136 ? 7.952   4.667   14.505  1.00 97.92 136 A 1 
ATOM 1074 O O   . ILE A 1 136 ? 9.122   4.343   14.670  1.00 97.44 136 A 1 
ATOM 1075 C CB  . ILE A 1 136 ? 7.000   5.687   12.361  1.00 98.01 136 A 1 
ATOM 1076 C CG1 . ILE A 1 136 ? 6.681   5.342   10.889  1.00 97.57 136 A 1 
ATOM 1077 C CG2 . ILE A 1 136 ? 8.168   6.680   12.429  1.00 97.41 136 A 1 
ATOM 1078 C CD1 . ILE A 1 136 ? 6.035   6.498   10.114  1.00 96.61 136 A 1 
ATOM 1079 N N   . ASP A 1 137 ? 7.199   5.180   15.480  1.00 97.90 137 A 1 
ATOM 1080 C CA  . ASP A 1 137 ? 7.707   5.534   16.812  1.00 97.60 137 A 1 
ATOM 1081 C C   . ASP A 1 137 ? 8.291   4.313   17.544  1.00 97.41 137 A 1 
ATOM 1082 O O   . ASP A 1 137 ? 9.391   4.374   18.104  1.00 96.80 137 A 1 
ATOM 1083 C CB  . ASP A 1 137 ? 6.575   6.153   17.654  1.00 97.41 137 A 1 
ATOM 1084 C CG  . ASP A 1 137 ? 6.042   7.496   17.133  1.00 95.50 137 A 1 
ATOM 1085 O OD1 . ASP A 1 137 ? 6.781   8.191   16.398  1.00 91.80 137 A 1 
ATOM 1086 O OD2 . ASP A 1 137 ? 4.890   7.828   17.501  1.00 91.69 137 A 1 
ATOM 1087 N N   . GLU A 1 138 ? 7.596   3.168   17.491  1.00 97.62 138 A 1 
ATOM 1088 C CA  . GLU A 1 138 ? 8.077   1.892   18.044  1.00 97.18 138 A 1 
ATOM 1089 C C   . GLU A 1 138 ? 9.450   1.505   17.475  1.00 97.13 138 A 1 
ATOM 1090 O O   . GLU A 1 138 ? 10.361  1.151   18.226  1.00 96.12 138 A 1 
ATOM 1091 C CB  . GLU A 1 138 ? 7.084   0.769   17.714  1.00 96.51 138 A 1 
ATOM 1092 C CG  . GLU A 1 138 ? 5.804   0.759   18.565  1.00 85.21 138 A 1 
ATOM 1093 C CD  . GLU A 1 138 ? 4.733   -0.195  17.988  1.00 84.67 138 A 1 
ATOM 1094 O OE1 . GLU A 1 138 ? 3.561   -0.077  18.412  1.00 75.56 138 A 1 
ATOM 1095 O OE2 . GLU A 1 138 ? 5.066   -1.044  17.116  1.00 79.44 138 A 1 
ATOM 1096 N N   . MET A 1 139 ? 9.616   1.579   16.146  1.00 97.79 139 A 1 
ATOM 1097 C CA  . MET A 1 139 ? 10.885  1.244   15.489  1.00 97.58 139 A 1 
ATOM 1098 C C   . MET A 1 139 ? 11.973  2.285   15.783  1.00 97.45 139 A 1 
ATOM 1099 O O   . MET A 1 139 ? 13.104  1.904   16.092  1.00 96.79 139 A 1 
ATOM 1100 C CB  . MET A 1 139 ? 10.685  1.114   13.973  1.00 97.41 139 A 1 
ATOM 1101 C CG  . MET A 1 139 ? 9.853   -0.114  13.578  1.00 97.17 139 A 1 
ATOM 1102 S SD  . MET A 1 139 ? 9.736   -0.402  11.788  1.00 96.58 139 A 1 
ATOM 1103 C CE  . MET A 1 139 ? 8.864   1.085   11.240  1.00 92.74 139 A 1 
ATOM 1104 N N   . ASP A 1 140 ? 11.651  3.576   15.698  1.00 97.17 140 A 1 
ATOM 1105 C CA  . ASP A 1 140 ? 12.617  4.673   15.814  1.00 96.76 140 A 1 
ATOM 1106 C C   . ASP A 1 140 ? 13.176  4.803   17.239  1.00 96.65 140 A 1 
ATOM 1107 O O   . ASP A 1 140 ? 14.363  5.076   17.402  1.00 95.47 140 A 1 
ATOM 1108 C CB  . ASP A 1 140 ? 11.999  5.990   15.325  1.00 95.66 140 A 1 
ATOM 1109 C CG  . ASP A 1 140 ? 13.079  7.041   15.004  1.00 92.85 140 A 1 
ATOM 1110 O OD1 . ASP A 1 140 ? 13.929  6.768   14.111  1.00 86.57 140 A 1 
ATOM 1111 O OD2 . ASP A 1 140 ? 13.069  8.120   15.624  1.00 85.46 140 A 1 
ATOM 1112 N N   . SER A 1 141 ? 12.376  4.472   18.270  1.00 97.04 141 A 1 
ATOM 1113 C CA  . SER A 1 141 ? 12.824  4.451   19.677  1.00 96.61 141 A 1 
ATOM 1114 C C   . SER A 1 141 ? 14.054  3.566   19.942  1.00 96.31 141 A 1 
ATOM 1115 O O   . SER A 1 141 ? 14.788  3.785   20.909  1.00 93.97 141 A 1 
ATOM 1116 C CB  . SER A 1 141 ? 11.670  3.996   20.577  1.00 96.38 141 A 1 
ATOM 1117 O OG  . SER A 1 141 ? 11.390  2.613   20.434  1.00 90.64 141 A 1 
ATOM 1118 N N   . GLY A 1 142 ? 14.297  2.571   19.077  1.00 95.37 142 A 1 
ATOM 1119 C CA  . GLY A 1 142 ? 15.448  1.677   19.150  1.00 94.19 142 A 1 
ATOM 1120 C C   . GLY A 1 142 ? 16.582  2.026   18.185  1.00 94.68 142 A 1 
ATOM 1121 O O   . GLY A 1 142 ? 17.504  1.215   18.050  1.00 92.18 142 A 1 
ATOM 1122 N N   . LEU A 1 143 ? 16.522  3.153   17.467  1.00 96.02 143 A 1 
ATOM 1123 C CA  . LEU A 1 143 ? 17.505  3.527   16.447  1.00 95.74 143 A 1 
ATOM 1124 C C   . LEU A 1 143 ? 18.384  4.693   16.910  1.00 95.36 143 A 1 
ATOM 1125 O O   . LEU A 1 143 ? 17.921  5.611   17.579  1.00 94.06 143 A 1 
ATOM 1126 C CB  . LEU A 1 143 ? 16.795  3.860   15.121  1.00 95.66 143 A 1 
ATOM 1127 C CG  . LEU A 1 143 ? 16.026  2.688   14.487  1.00 95.40 143 A 1 
ATOM 1128 C CD1 . LEU A 1 143 ? 15.289  3.161   13.236  1.00 93.64 143 A 1 
ATOM 1129 C CD2 . LEU A 1 143 ? 16.944  1.533   14.082  1.00 93.97 143 A 1 
ATOM 1130 N N   . GLU A 1 144 ? 19.652  4.677   16.503  1.00 94.55 144 A 1 
ATOM 1131 C CA  . GLU A 1 144 ? 20.558  5.806   16.736  1.00 93.51 144 A 1 
ATOM 1132 C C   . GLU A 1 144 ? 20.078  7.068   15.998  1.00 94.08 144 A 1 
ATOM 1133 O O   . GLU A 1 144 ? 19.590  6.959   14.860  1.00 92.92 144 A 1 
ATOM 1134 C CB  . GLU A 1 144 ? 21.984  5.457   16.280  1.00 91.43 144 A 1 
ATOM 1135 C CG  . GLU A 1 144 ? 22.648  4.353   17.120  1.00 80.36 144 A 1 
ATOM 1136 C CD  . GLU A 1 144 ? 22.775  4.727   18.603  1.00 73.26 144 A 1 
ATOM 1137 O OE1 . GLU A 1 144 ? 22.653  3.808   19.441  1.00 65.67 144 A 1 
ATOM 1138 O OE2 . GLU A 1 144 ? 22.993  5.924   18.881  1.00 64.42 144 A 1 
ATOM 1139 N N   . PRO A 1 145 ? 20.235  8.272   16.576  1.00 93.99 145 A 1 
ATOM 1140 C CA  . PRO A 1 145 ? 19.938  9.522   15.886  1.00 93.17 145 A 1 
ATOM 1141 C C   . PRO A 1 145 ? 20.676  9.626   14.542  1.00 92.12 145 A 1 
ATOM 1142 O O   . PRO A 1 145 ? 21.824  9.205   14.396  1.00 89.51 145 A 1 
ATOM 1143 C CB  . PRO A 1 145 ? 20.338  10.646  16.844  1.00 92.26 145 A 1 
ATOM 1144 C CG  . PRO A 1 145 ? 20.231  9.986   18.218  1.00 90.15 145 A 1 
ATOM 1145 C CD  . PRO A 1 145 ? 20.666  8.549   17.942  1.00 93.15 145 A 1 
ATOM 1146 N N   . MET A 1 146 ? 20.013  10.197  13.539  1.00 91.08 146 A 1 
ATOM 1147 C CA  . MET A 1 146 ? 20.599  10.389  12.208  1.00 89.99 146 A 1 
ATOM 1148 C C   . MET A 1 146 ? 21.208  11.786  12.101  1.00 90.67 146 A 1 
ATOM 1149 O O   . MET A 1 146 ? 20.520  12.786  12.273  1.00 87.84 146 A 1 
ATOM 1150 C CB  . MET A 1 146 ? 19.532  10.127  11.139  1.00 87.05 146 A 1 
ATOM 1151 C CG  . MET A 1 146 ? 20.128  10.142  9.727   1.00 80.54 146 A 1 
ATOM 1152 S SD  . MET A 1 146 ? 18.936  9.791   8.406   1.00 77.29 146 A 1 
ATOM 1153 C CE  . MET A 1 146 ? 17.855  11.241  8.566   1.00 66.89 146 A 1 
ATOM 1154 N N   . ASP A 1 147 ? 22.499  11.837  11.762  1.00 87.86 147 A 1 
ATOM 1155 C CA  . ASP A 1 147 ? 23.307  13.059  11.637  1.00 87.26 147 A 1 
ATOM 1156 C C   . ASP A 1 147 ? 23.736  13.365  10.188  1.00 87.98 147 A 1 
ATOM 1157 O O   . ASP A 1 147 ? 24.378  14.379  9.917   1.00 84.04 147 A 1 
ATOM 1158 C CB  . ASP A 1 147 ? 24.541  12.904  12.551  1.00 84.17 147 A 1 
ATOM 1159 C CG  . ASP A 1 147 ? 25.456  11.720  12.171  1.00 78.79 147 A 1 
ATOM 1160 O OD1 . ASP A 1 147 ? 25.125  10.933  11.245  1.00 73.22 147 A 1 
ATOM 1161 O OD2 . ASP A 1 147 ? 26.504  11.515  12.812  1.00 74.23 147 A 1 
ATOM 1162 N N   . SER A 1 148 ? 23.430  12.464  9.238   1.00 86.71 148 A 1 
ATOM 1163 C CA  . SER A 1 148 ? 23.918  12.532  7.857   1.00 86.91 148 A 1 
ATOM 1164 C C   . SER A 1 148 ? 23.003  11.786  6.883   1.00 87.47 148 A 1 
ATOM 1165 O O   . SER A 1 148 ? 22.217  10.920  7.272   1.00 84.62 148 A 1 
ATOM 1166 C CB  . SER A 1 148 ? 25.345  11.970  7.778   1.00 84.38 148 A 1 
ATOM 1167 O OG  . SER A 1 148 ? 25.428  10.710  8.405   1.00 75.60 148 A 1 
ATOM 1168 N N   . PHE A 1 149 ? 23.114  12.098  5.596   1.00 87.73 149 A 1 
ATOM 1169 C CA  . PHE A 1 149 ? 22.396  11.374  4.550   1.00 87.32 149 A 1 
ATOM 1170 C C   . PHE A 1 149 ? 22.919  9.944   4.409   1.00 88.23 149 A 1 
ATOM 1171 O O   . PHE A 1 149 ? 24.124  9.696   4.442   1.00 86.27 149 A 1 
ATOM 1172 C CB  . PHE A 1 149 ? 22.482  12.122  3.215   1.00 85.57 149 A 1 
ATOM 1173 C CG  . PHE A 1 149 ? 21.717  13.429  3.193   1.00 82.08 149 A 1 
ATOM 1174 C CD1 . PHE A 1 149 ? 20.314  13.413  3.097   1.00 78.12 149 A 1 
ATOM 1175 C CD2 . PHE A 1 149 ? 22.401  14.656  3.275   1.00 77.79 149 A 1 
ATOM 1176 C CE1 . PHE A 1 149 ? 19.598  14.623  3.085   1.00 74.88 149 A 1 
ATOM 1177 C CE2 . PHE A 1 149 ? 21.685  15.865  3.265   1.00 74.89 149 A 1 
ATOM 1178 C CZ  . PHE A 1 149 ? 20.281  15.850  3.169   1.00 74.72 149 A 1 
ATOM 1179 N N   . VAL A 1 150 ? 21.996  9.010   4.198   1.00 88.35 150 A 1 
ATOM 1180 C CA  . VAL A 1 150 ? 22.286  7.589   4.027   1.00 88.14 150 A 1 
ATOM 1181 C C   . VAL A 1 150 ? 22.247  7.236   2.545   1.00 89.77 150 A 1 
ATOM 1182 O O   . VAL A 1 150 ? 21.275  7.545   1.854   1.00 88.90 150 A 1 
ATOM 1183 C CB  . VAL A 1 150 ? 21.289  6.758   4.852   1.00 85.23 150 A 1 
ATOM 1184 C CG1 . VAL A 1 150 ? 21.383  5.266   4.550   1.00 77.86 150 A 1 
ATOM 1185 C CG2 . VAL A 1 150 ? 21.530  6.980   6.354   1.00 77.94 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? 23.290  6.546   2.055   1.00 89.05 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? 23.302  5.963   0.719   1.00 89.79 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? 22.583  4.602   0.745   1.00 89.91 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? 22.921  3.760   1.586   1.00 89.01 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? 24.742  5.829   0.202   1.00 89.76 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? 25.489  7.164   0.011   1.00 88.46 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? 26.920  6.882   -0.452  1.00 85.50 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? 24.818  8.064   -1.032  1.00 85.42 151 A 1 
ATOM 1194 N N   . PRO A 1 152 ? 21.615  4.347   -0.164  1.00 91.43 152 A 1 
ATOM 1195 C CA  . PRO A 1 152 ? 20.954  3.049   -0.261  1.00 90.73 152 A 1 
ATOM 1196 C C   . PRO A 1 152 ? 21.943  1.904   -0.535  1.00 90.94 152 A 1 
ATOM 1197 O O   . PRO A 1 152 ? 22.907  2.072   -1.285  1.00 88.20 152 A 1 
ATOM 1198 C CB  . PRO A 1 152 ? 19.933  3.185   -1.398  1.00 88.84 152 A 1 
ATOM 1199 C CG  . PRO A 1 152 ? 19.669  4.687   -1.465  1.00 87.51 152 A 1 
ATOM 1200 C CD  . PRO A 1 152 ? 21.023  5.288   -1.102  1.00 90.37 152 A 1 
ATOM 1201 N N   . GLY A 1 153 ? 21.667  0.719   0.021   1.00 89.98 153 A 1 
ATOM 1202 C CA  . GLY A 1 153 ? 22.457  -0.494  -0.200  1.00 89.54 153 A 1 
ATOM 1203 C C   . GLY A 1 153 ? 22.751  -1.266  1.085   1.00 90.65 153 A 1 
ATOM 1204 O O   . GLY A 1 153 ? 22.197  -0.980  2.143   1.00 88.36 153 A 1 
ATOM 1205 N N   . GLY A 1 154 ? 23.641  -2.265  0.976   1.00 92.28 154 A 1 
ATOM 1206 C CA  . GLY A 1 154 ? 24.108  -3.081  2.102   1.00 92.70 154 A 1 
ATOM 1207 C C   . GLY A 1 154 ? 23.287  -4.348  2.367   1.00 94.09 154 A 1 
ATOM 1208 O O   . GLY A 1 154 ? 23.877  -5.367  2.709   1.00 91.76 154 A 1 
ATOM 1209 N N   . HIS A 1 155 ? 21.963  -4.330  2.150   1.00 94.79 155 A 1 
ATOM 1210 C CA  . HIS A 1 155 ? 21.101  -5.506  2.290   1.00 95.49 155 A 1 
ATOM 1211 C C   . HIS A 1 155 ? 19.906  -5.437  1.311   1.00 96.17 155 A 1 
ATOM 1212 O O   . HIS A 1 155 ? 19.352  -4.345  1.136   1.00 95.82 155 A 1 
ATOM 1213 C CB  . HIS A 1 155 ? 20.622  -5.595  3.749   1.00 94.71 155 A 1 
ATOM 1214 C CG  . HIS A 1 155 ? 19.873  -6.867  4.045   1.00 94.43 155 A 1 
ATOM 1215 N ND1 . HIS A 1 155 ? 18.516  -7.061  3.973   1.00 88.23 155 A 1 
ATOM 1216 C CD2 . HIS A 1 155 ? 20.432  -8.068  4.385   1.00 88.20 155 A 1 
ATOM 1217 C CE1 . HIS A 1 155 ? 18.258  -8.349  4.256   1.00 89.26 155 A 1 
ATOM 1218 N NE2 . HIS A 1 155 ? 19.402  -8.997  4.515   1.00 90.01 155 A 1 
ATOM 1219 N N   . PRO A 1 156 ? 19.477  -6.559  0.672   1.00 96.84 156 A 1 
ATOM 1220 C CA  . PRO A 1 156 ? 18.370  -6.551  -0.291  1.00 97.16 156 A 1 
ATOM 1221 C C   . PRO A 1 156 ? 17.071  -5.951  0.266   1.00 97.56 156 A 1 
ATOM 1222 O O   . PRO A 1 156 ? 16.527  -5.028  -0.340  1.00 97.32 156 A 1 
ATOM 1223 C CB  . PRO A 1 156 ? 18.191  -8.013  -0.718  1.00 96.57 156 A 1 
ATOM 1224 C CG  . PRO A 1 156 ? 19.595  -8.589  -0.561  1.00 94.97 156 A 1 
ATOM 1225 C CD  . PRO A 1 156 ? 20.121  -7.867  0.676   1.00 96.50 156 A 1 
ATOM 1226 N N   . ALA A 1 157 ? 16.623  -6.383  1.455   1.00 97.03 157 A 1 
ATOM 1227 C CA  . ALA A 1 157 ? 15.401  -5.858  2.075   1.00 97.15 157 A 1 
ATOM 1228 C C   . ALA A 1 157 ? 15.504  -4.357  2.427   1.00 97.38 157 A 1 
ATOM 1229 O O   . ALA A 1 157 ? 14.580  -3.595  2.156   1.00 97.15 157 A 1 
ATOM 1230 C CB  . ALA A 1 157 ? 15.070  -6.708  3.307   1.00 96.86 157 A 1 
ATOM 1231 N N   . ALA A 1 158 ? 16.656  -3.891  2.940   1.00 97.14 158 A 1 
ATOM 1232 C CA  . ALA A 1 158 ? 16.870  -2.459  3.202   1.00 97.03 158 A 1 
ATOM 1233 C C   . ALA A 1 158 ? 16.847  -1.638  1.898   1.00 97.24 158 A 1 
ATOM 1234 O O   . ALA A 1 158 ? 16.260  -0.556  1.840   1.00 96.92 158 A 1 
ATOM 1235 C CB  . ALA A 1 158 ? 18.197  -2.278  3.953   1.00 96.46 158 A 1 
ATOM 1236 N N   . SER A 1 159 ? 17.447  -2.175  0.819   1.00 96.96 159 A 1 
ATOM 1237 C CA  . SER A 1 159 ? 17.408  -1.551  -0.510  1.00 96.94 159 A 1 
ATOM 1238 C C   . SER A 1 159 ? 15.982  -1.512  -1.068  1.00 97.40 159 A 1 
ATOM 1239 O O   . SER A 1 159 ? 15.561  -0.487  -1.603  1.00 97.28 159 A 1 
ATOM 1240 C CB  . SER A 1 159 ? 18.330  -2.294  -1.481  1.00 96.23 159 A 1 
ATOM 1241 O OG  . SER A 1 159 ? 19.652  -2.333  -0.972  1.00 92.85 159 A 1 
ATOM 1242 N N   . GLN A 1 160 ? 15.214  -2.593  -0.878  1.00 97.46 160 A 1 
ATOM 1243 C CA  . GLN A 1 160 ? 13.817  -2.669  -1.301  1.00 97.93 160 A 1 
ATOM 1244 C C   . GLN A 1 160 ? 12.922  -1.675  -0.542  1.00 98.04 160 A 1 
ATOM 1245 O O   . GLN A 1 160 ? 12.046  -1.066  -1.162  1.00 97.87 160 A 1 
ATOM 1246 C CB  . GLN A 1 160 ? 13.325  -4.118  -1.172  1.00 97.90 160 A 1 
ATOM 1247 C CG  . GLN A 1 160 ? 11.922  -4.329  -1.761  1.00 96.67 160 A 1 
ATOM 1248 C CD  . GLN A 1 160 ? 11.817  -4.004  -3.247  1.00 97.33 160 A 1 
ATOM 1249 O OE1 . GLN A 1 160 ? 12.779  -3.995  -4.000  1.00 90.97 160 A 1 
ATOM 1250 N NE2 . GLN A 1 160 ? 10.635  -3.700  -3.727  1.00 90.45 160 A 1 
ATOM 1251 N N   . CYS A 1 161 ? 13.181  -1.405  0.742   1.00 97.85 161 A 1 
ATOM 1252 C CA  . CYS A 1 161 ? 12.527  -0.304  1.465   1.00 97.79 161 A 1 
ATOM 1253 C C   . CYS A 1 161 ? 12.753  1.046   0.766   1.00 97.83 161 A 1 
ATOM 1254 O O   . CYS A 1 161 ? 11.822  1.834   0.617   1.00 97.45 161 A 1 
ATOM 1255 C CB  . CYS A 1 161 ? 13.069  -0.202  2.897   1.00 97.57 161 A 1 
ATOM 1256 S SG  . CYS A 1 161 ? 12.515  -1.572  3.936   1.00 96.54 161 A 1 
ATOM 1257 N N   . HIS A 1 162 ? 13.984  1.326   0.306   1.00 97.41 162 A 1 
ATOM 1258 C CA  . HIS A 1 162 ? 14.271  2.565   -0.422  1.00 97.00 162 A 1 
ATOM 1259 C C   . HIS A 1 162 ? 13.548  2.624   -1.773  1.00 97.25 162 A 1 
ATOM 1260 O O   . HIS A 1 162 ? 13.029  3.688   -2.117  1.00 96.85 162 A 1 
ATOM 1261 C CB  . HIS A 1 162 ? 15.782  2.758   -0.591  1.00 96.17 162 A 1 
ATOM 1262 C CG  . HIS A 1 162 ? 16.491  3.099   0.696   1.00 94.35 162 A 1 
ATOM 1263 N ND1 . HIS A 1 162 ? 16.283  4.227   1.463   1.00 86.09 162 A 1 
ATOM 1264 C CD2 . HIS A 1 162 ? 17.475  2.372   1.302   1.00 85.74 162 A 1 
ATOM 1265 C CE1 . HIS A 1 162 ? 17.128  4.171   2.506   1.00 86.99 162 A 1 
ATOM 1266 N NE2 . HIS A 1 162 ? 17.878  3.065   2.444   1.00 87.85 162 A 1 
ATOM 1267 N N   . VAL A 1 163 ? 13.457  1.504   -2.510  1.00 97.38 163 A 1 
ATOM 1268 C CA  . VAL A 1 163 ? 12.664  1.428   -3.750  1.00 97.67 163 A 1 
ATOM 1269 C C   . VAL A 1 163 ? 11.192  1.727   -3.450  1.00 97.92 163 A 1 
ATOM 1270 O O   . VAL A 1 163 ? 10.649  2.681   -4.008  1.00 97.74 163 A 1 
ATOM 1271 C CB  . VAL A 1 163 ? 12.836  0.072   -4.460  1.00 97.46 163 A 1 
ATOM 1272 C CG1 . VAL A 1 163 ? 11.935  -0.030  -5.700  1.00 96.20 163 A 1 
ATOM 1273 C CG2 . VAL A 1 163 ? 14.284  -0.117  -4.941  1.00 96.05 163 A 1 
ATOM 1274 N N   . ALA A 1 164 ? 10.579  1.002   -2.503  1.00 97.72 164 A 1 
ATOM 1275 C CA  . ALA A 1 164 ? 9.189   1.218   -2.090  1.00 97.86 164 A 1 
ATOM 1276 C C   . ALA A 1 164 ? 8.949   2.678   -1.663  1.00 97.89 164 A 1 
ATOM 1277 O O   . ALA A 1 164 ? 7.989   3.307   -2.106  1.00 97.48 164 A 1 
ATOM 1278 C CB  . ALA A 1 164 ? 8.849   0.227   -0.967  1.00 97.84 164 A 1 
ATOM 1279 N N   . ARG A 1 165 ? 9.873   3.275   -0.898  1.00 98.02 165 A 1 
ATOM 1280 C CA  . ARG A 1 165 ? 9.808   4.695   -0.506  1.00 97.88 165 A 1 
ATOM 1281 C C   . ARG A 1 165 ? 9.805   5.645   -1.707  1.00 97.96 165 A 1 
ATOM 1282 O O   . ARG A 1 165 ? 9.046   6.610   -1.719  1.00 97.36 165 A 1 
ATOM 1283 C CB  . ARG A 1 165 ? 10.977  5.009   0.437   1.00 97.14 165 A 1 
ATOM 1284 C CG  . ARG A 1 165 ? 10.824  6.404   1.080   1.00 94.82 165 A 1 
ATOM 1285 C CD  . ARG A 1 165 ? 12.017  6.730   1.972   1.00 92.65 165 A 1 
ATOM 1286 N NE  . ARG A 1 165 ? 13.179  7.212   1.196   1.00 86.60 165 A 1 
ATOM 1287 C CZ  . ARG A 1 165 ? 13.621  8.456   1.131   1.00 84.28 165 A 1 
ATOM 1288 N NH1 . ARG A 1 165 ? 13.024  9.442   1.756   1.00 77.04 165 A 1 
ATOM 1289 N NH2 . ARG A 1 165 ? 14.690  8.740   0.450   1.00 76.78 165 A 1 
ATOM 1290 N N   . THR A 1 166 ? 10.664  5.415   -2.715  1.00 97.71 166 A 1 
ATOM 1291 C CA  . THR A 1 166 ? 10.710  6.292   -3.902  1.00 97.36 166 A 1 
ATOM 1292 C C   . THR A 1 166 ? 9.431   6.201   -4.734  1.00 97.65 166 A 1 
ATOM 1293 O O   . THR A 1 166 ? 8.938   7.234   -5.197  1.00 97.16 166 A 1 
ATOM 1294 C CB  . THR A 1 166 ? 11.932  6.049   -4.804  1.00 96.51 166 A 1 
ATOM 1295 O OG1 . THR A 1 166 ? 11.979  4.750   -5.327  1.00 91.26 166 A 1 
ATOM 1296 C CG2 . THR A 1 166 ? 13.255  6.350   -4.100  1.00 88.87 166 A 1 
ATOM 1297 N N   . VAL A 1 167 ? 8.857   4.994   -4.863  1.00 97.36 167 A 1 
ATOM 1298 C CA  . VAL A 1 167 ? 7.568   4.779   -5.535  1.00 97.43 167 A 1 
ATOM 1299 C C   . VAL A 1 167 ? 6.434   5.407   -4.725  1.00 97.58 167 A 1 
ATOM 1300 O O   . VAL A 1 167 ? 5.608   6.112   -5.299  1.00 97.25 167 A 1 
ATOM 1301 C CB  . VAL A 1 167 ? 7.318   3.285   -5.801  1.00 97.17 167 A 1 
ATOM 1302 C CG1 . VAL A 1 167 ? 5.990   3.082   -6.540  1.00 94.93 167 A 1 
ATOM 1303 C CG2 . VAL A 1 167 ? 8.426   2.693   -6.685  1.00 94.88 167 A 1 
ATOM 1304 N N   . CYS A 1 168 ? 6.449   5.270   -3.401  1.00 97.80 168 A 1 
ATOM 1305 C CA  . CYS A 1 168 ? 5.490   5.900   -2.489  1.00 97.71 168 A 1 
ATOM 1306 C C   . CYS A 1 168 ? 5.467   7.430   -2.653  1.00 97.56 168 A 1 
ATOM 1307 O O   . CYS A 1 168 ? 4.408   8.022   -2.862  1.00 96.85 168 A 1 
ATOM 1308 C CB  . CYS A 1 168 ? 5.855   5.489   -1.056  1.00 97.29 168 A 1 
ATOM 1309 S SG  . CYS A 1 168 ? 4.541   6.006   0.085   1.00 96.27 168 A 1 
ATOM 1310 N N   . ARG A 1 169 ? 6.645   8.065   -2.689  1.00 97.82 169 A 1 
ATOM 1311 C CA  . ARG A 1 169 ? 6.759   9.518   -2.934  1.00 97.54 169 A 1 
ATOM 1312 C C   . ARG A 1 169 ? 6.325   9.929   -4.344  1.00 97.67 169 A 1 
ATOM 1313 O O   . ARG A 1 169 ? 5.909   11.064  -4.560  1.00 97.06 169 A 1 
ATOM 1314 C CB  . ARG A 1 169 ? 8.199   9.967   -2.672  1.00 97.10 169 A 1 
ATOM 1315 C CG  . ARG A 1 169 ? 8.545   9.888   -1.176  1.00 93.90 169 A 1 
ATOM 1316 C CD  . ARG A 1 169 ? 10.005  10.290  -0.904  1.00 88.03 169 A 1 
ATOM 1317 N NE  . ARG A 1 169 ? 10.254  11.729  -1.153  1.00 79.24 169 A 1 
ATOM 1318 C CZ  . ARG A 1 169 ? 9.844   12.738  -0.397  1.00 73.44 169 A 1 
ATOM 1319 N NH1 . ARG A 1 169 ? 9.145   12.562  0.696   1.00 64.95 169 A 1 
ATOM 1320 N NH2 . ARG A 1 169 ? 10.133  13.967  -0.725  1.00 63.92 169 A 1 
ATOM 1321 N N   . ARG A 1 170 ? 6.439   9.041   -5.347  1.00 97.69 170 A 1 
ATOM 1322 C CA  . ARG A 1 170 ? 5.877   9.279   -6.684  1.00 97.50 170 A 1 
ATOM 1323 C C   . ARG A 1 170 ? 4.347   9.203   -6.653  1.00 97.41 170 A 1 
ATOM 1324 O O   . ARG A 1 170 ? 3.710   10.105  -7.196  1.00 97.03 170 A 1 
ATOM 1325 C CB  . ARG A 1 170 ? 6.503   8.319   -7.707  1.00 97.15 170 A 1 
ATOM 1326 C CG  . ARG A 1 170 ? 5.969   8.578   -9.131  1.00 95.16 170 A 1 
ATOM 1327 C CD  . ARG A 1 170 ? 6.761   7.799   -10.191 1.00 93.45 170 A 1 
ATOM 1328 N NE  . ARG A 1 170 ? 6.676   6.336   -9.999  1.00 87.29 170 A 1 
ATOM 1329 C CZ  . ARG A 1 170 ? 7.653   5.457   -10.149 1.00 84.76 170 A 1 
ATOM 1330 N NH1 . ARG A 1 170 ? 8.863   5.783   -10.470 1.00 75.62 170 A 1 
ATOM 1331 N NH2 . ARG A 1 170 ? 7.421   4.202   -9.981  1.00 75.75 170 A 1 
ATOM 1332 N N   . ALA A 1 171 ? 3.779   8.198   -5.979  1.00 97.24 171 A 1 
ATOM 1333 C CA  . ALA A 1 171 ? 2.335   8.073   -5.770  1.00 97.07 171 A 1 
ATOM 1334 C C   . ALA A 1 171 ? 1.765   9.311   -5.060  1.00 97.05 171 A 1 
ATOM 1335 O O   . ALA A 1 171 ? 0.798   9.895   -5.543  1.00 96.66 171 A 1 
ATOM 1336 C CB  . ALA A 1 171 ? 2.046   6.782   -4.985  1.00 97.06 171 A 1 
ATOM 1337 N N   . GLU A 1 172 ? 2.424   9.779   -4.003  1.00 97.26 172 A 1 
ATOM 1338 C CA  . GLU A 1 172 ? 2.072   11.015  -3.288  1.00 96.99 172 A 1 
ATOM 1339 C C   . GLU A 1 172 ? 1.968   12.214  -4.242  1.00 96.76 172 A 1 
ATOM 1340 O O   . GLU A 1 172 ? 0.930   12.875  -4.289  1.00 96.13 172 A 1 
ATOM 1341 C CB  . GLU A 1 172 ? 3.125   11.259  -2.196  1.00 96.55 172 A 1 
ATOM 1342 C CG  . GLU A 1 172 ? 2.814   12.454  -1.287  1.00 92.96 172 A 1 
ATOM 1343 C CD  . GLU A 1 172 ? 3.962   12.766  -0.307  1.00 91.70 172 A 1 
ATOM 1344 O OE1 . GLU A 1 172 ? 3.764   13.623  0.573   1.00 83.22 172 A 1 
ATOM 1345 O OE2 . GLU A 1 172 ? 5.072   12.183  -0.446  1.00 85.68 172 A 1 
ATOM 1346 N N   . ARG A 1 173 ? 2.991   12.452  -5.092  1.00 97.24 173 A 1 
ATOM 1347 C CA  . ARG A 1 173 ? 2.963   13.553  -6.078  1.00 96.97 173 A 1 
ATOM 1348 C C   . ARG A 1 173 ? 1.823   13.416  -7.090  1.00 96.82 173 A 1 
ATOM 1349 O O   . ARG A 1 173 ? 1.242   14.422  -7.476  1.00 96.35 173 A 1 
ATOM 1350 C CB  . ARG A 1 173 ? 4.302   13.652  -6.823  1.00 96.91 173 A 1 
ATOM 1351 C CG  . ARG A 1 173 ? 5.426   14.188  -5.925  1.00 96.04 173 A 1 
ATOM 1352 C CD  . ARG A 1 173 ? 6.716   14.453  -6.721  1.00 94.79 173 A 1 
ATOM 1353 N NE  . ARG A 1 173 ? 7.258   13.256  -7.396  1.00 91.21 173 A 1 
ATOM 1354 C CZ  . ARG A 1 173 ? 8.051   12.338  -6.889  1.00 90.07 173 A 1 
ATOM 1355 N NH1 . ARG A 1 173 ? 8.398   12.329  -5.635  1.00 81.79 173 A 1 
ATOM 1356 N NH2 . ARG A 1 173 ? 8.537   11.394  -7.654  1.00 84.09 173 A 1 
ATOM 1357 N N   . ARG A 1 174 ? 1.503   12.185  -7.535  1.00 96.67 174 A 1 
ATOM 1358 C CA  . ARG A 1 174 ? 0.370   11.937  -8.447  1.00 96.47 174 A 1 
ATOM 1359 C C   . ARG A 1 174 ? -0.971  12.213  -7.766  1.00 96.48 174 A 1 
ATOM 1360 O O   . ARG A 1 174 ? -1.848  12.803  -8.382  1.00 95.21 174 A 1 
ATOM 1361 C CB  . ARG A 1 174 ? 0.411   10.493  -8.983  1.00 96.31 174 A 1 
ATOM 1362 C CG  . ARG A 1 174 ? 1.586   10.173  -9.919  1.00 93.33 174 A 1 
ATOM 1363 C CD  . ARG A 1 174 ? 1.590   11.045  -11.181 1.00 90.56 174 A 1 
ATOM 1364 N NE  . ARG A 1 174 ? 2.481   10.504  -12.213 1.00 84.60 174 A 1 
ATOM 1365 C CZ  . ARG A 1 174 ? 2.700   11.026  -13.400 1.00 77.63 174 A 1 
ATOM 1366 N NH1 . ARG A 1 174 ? 2.242   12.194  -13.735 1.00 71.77 174 A 1 
ATOM 1367 N NH2 . ARG A 1 174 ? 3.372   10.356  -14.301 1.00 72.04 174 A 1 
ATOM 1368 N N   . ILE A 1 175 ? -1.111  11.822  -6.499  1.00 96.82 175 A 1 
ATOM 1369 C CA  . ILE A 1 175 ? -2.318  12.044  -5.691  1.00 96.52 175 A 1 
ATOM 1370 C C   . ILE A 1 175 ? -2.533  13.538  -5.417  1.00 96.16 175 A 1 
ATOM 1371 O O   . ILE A 1 175 ? -3.646  14.028  -5.585  1.00 95.17 175 A 1 
ATOM 1372 C CB  . ILE A 1 175 ? -2.217  11.217  -4.390  1.00 96.39 175 A 1 
ATOM 1373 C CG1 . ILE A 1 175 ? -2.332  9.708   -4.723  1.00 95.78 175 A 1 
ATOM 1374 C CG2 . ILE A 1 175 ? -3.298  11.616  -3.373  1.00 95.79 175 A 1 
ATOM 1375 C CD1 . ILE A 1 175 ? -1.868  8.795   -3.587  1.00 94.14 175 A 1 
ATOM 1376 N N   . VAL A 1 176 ? -1.468  14.272  -5.051  1.00 96.55 176 A 1 
ATOM 1377 C CA  . VAL A 1 176 ? -1.520  15.733  -4.870  1.00 96.09 176 A 1 
ATOM 1378 C C   . VAL A 1 176 ? -1.892  16.420  -6.187  1.00 95.92 176 A 1 
ATOM 1379 O O   . VAL A 1 176 ? -2.821  17.221  -6.204  1.00 95.13 176 A 1 
ATOM 1380 C CB  . VAL A 1 176 ? -0.189  16.262  -4.298  1.00 95.57 176 A 1 
ATOM 1381 C CG1 . VAL A 1 176 ? -0.127  17.796  -4.275  1.00 92.96 176 A 1 
ATOM 1382 C CG2 . VAL A 1 176 ? 0.003   15.777  -2.853  1.00 93.28 176 A 1 
ATOM 1383 N N   . GLY A 1 177 ? -1.261  16.029  -7.310  1.00 96.24 177 A 1 
ATOM 1384 C CA  . GLY A 1 177 ? -1.605  16.569  -8.630  1.00 95.77 177 A 1 
ATOM 1385 C C   . GLY A 1 177 ? -3.071  16.349  -9.022  1.00 95.96 177 A 1 
ATOM 1386 O O   . GLY A 1 177 ? -3.694  17.240  -9.591  1.00 95.03 177 A 1 
ATOM 1387 N N   . LEU A 1 178 ? -3.672  15.200  -8.656  1.00 94.80 178 A 1 
ATOM 1388 C CA  . LEU A 1 178 ? -5.118  14.994  -8.846  1.00 94.33 178 A 1 
ATOM 1389 C C   . LEU A 1 178 ? -5.954  16.030  -8.088  1.00 94.49 178 A 1 
ATOM 1390 O O   . LEU A 1 178 ? -6.934  16.532  -8.632  1.00 92.98 178 A 1 
ATOM 1391 C CB  . LEU A 1 178 ? -5.546  13.600  -8.359  1.00 93.47 178 A 1 
ATOM 1392 C CG  . LEU A 1 178 ? -5.273  12.426  -9.304  1.00 91.02 178 A 1 
ATOM 1393 C CD1 . LEU A 1 178 ? -5.786  11.152  -8.622  1.00 87.48 178 A 1 
ATOM 1394 C CD2 . LEU A 1 178 ? -6.022  12.569  -10.627 1.00 87.66 178 A 1 
ATOM 1395 N N   . ALA A 1 179 ? -5.598  16.325  -6.834  1.00 92.76 179 A 1 
ATOM 1396 C CA  . ALA A 1 179 ? -6.313  17.306  -6.025  1.00 91.56 179 A 1 
ATOM 1397 C C   . ALA A 1 179 ? -6.166  18.725  -6.604  1.00 91.83 179 A 1 
ATOM 1398 O O   . ALA A 1 179 ? -7.157  19.453  -6.683  1.00 90.13 179 A 1 
ATOM 1399 C CB  . ALA A 1 179 ? -5.820  17.202  -4.578  1.00 91.02 179 A 1 
ATOM 1400 N N   . ASP A 1 180 ? -4.966  19.081  -7.092  1.00 92.53 180 A 1 
ATOM 1401 C CA  . ASP A 1 180 ? -4.694  20.360  -7.764  1.00 91.96 180 A 1 
ATOM 1402 C C   . ASP A 1 180 ? -5.525  20.513  -9.054  1.00 91.61 180 A 1 
ATOM 1403 O O   . ASP A 1 180 ? -6.105  21.575  -9.311  1.00 89.69 180 A 1 
ATOM 1404 C CB  . ASP A 1 180 ? -3.188  20.478  -8.073  1.00 91.75 180 A 1 
ATOM 1405 C CG  . ASP A 1 180 ? -2.293  20.615  -6.832  1.00 89.51 180 A 1 
ATOM 1406 O OD1 . ASP A 1 180 ? -2.804  21.040  -5.767  1.00 85.39 180 A 1 
ATOM 1407 O OD2 . ASP A 1 180 ? -1.076  20.347  -6.972  1.00 86.57 180 A 1 
ATOM 1408 N N   . ASP A 1 181 ? -5.685  19.423  -9.821  1.00 92.36 181 A 1 
ATOM 1409 C CA  . ASP A 1 181 ? -6.545  19.338  -11.010 1.00 91.27 181 A 1 
ATOM 1410 C C   . ASP A 1 181 ? -8.051  19.247  -10.673 1.00 91.42 181 A 1 
ATOM 1411 O O   . ASP A 1 181 ? -8.889  19.007  -11.548 1.00 89.33 181 A 1 
ATOM 1412 C CB  . ASP A 1 181 ? -6.098  18.152  -11.885 1.00 90.56 181 A 1 
ATOM 1413 C CG  . ASP A 1 181 ? -4.766  18.351  -12.619 1.00 87.93 181 A 1 
ATOM 1414 O OD1 . ASP A 1 181 ? -4.345  19.513  -12.801 1.00 84.57 181 A 1 
ATOM 1415 O OD2 . ASP A 1 181 ? -4.238  17.319  -13.099 1.00 85.14 181 A 1 
ATOM 1416 N N   . ARG A 1 182 ? -8.431  19.456  -9.393  1.00 92.14 182 A 1 
ATOM 1417 C CA  . ARG A 1 182 ? -9.811  19.466  -8.871  1.00 91.50 182 A 1 
ATOM 1418 C C   . ARG A 1 182 ? -10.536 18.117  -8.955  1.00 91.52 182 A 1 
ATOM 1419 O O   . ARG A 1 182 ? -11.773 18.077  -8.910  1.00 89.06 182 A 1 
ATOM 1420 C CB  . ARG A 1 182 ? -10.643 20.598  -9.493  1.00 91.35 182 A 1 
ATOM 1421 C CG  . ARG A 1 182 ? -9.957  21.965  -9.438  1.00 88.91 182 A 1 
ATOM 1422 C CD  . ARG A 1 182 ? -10.886 22.998  -10.068 1.00 81.61 182 A 1 
ATOM 1423 N NE  . ARG A 1 182 ? -10.278 24.333  -10.047 1.00 76.26 182 A 1 
ATOM 1424 C CZ  . ARG A 1 182 ? -10.853 25.456  -10.427 1.00 66.71 182 A 1 
ATOM 1425 N NH1 . ARG A 1 182 ? -12.075 25.477  -10.884 1.00 61.06 182 A 1 
ATOM 1426 N NH2 . ARG A 1 182 ? -10.204 26.585  -10.355 1.00 61.86 182 A 1 
ATOM 1427 N N   . TYR A 1 183 ? -9.800  17.018  -9.054  1.00 92.51 183 A 1 
ATOM 1428 C CA  . TYR A 1 183 ? -10.379 15.710  -8.802  1.00 91.78 183 A 1 
ATOM 1429 C C   . TYR A 1 183 ? -10.661 15.556  -7.309  1.00 91.34 183 A 1 
ATOM 1430 O O   . TYR A 1 183 ? -9.854  15.910  -6.457  1.00 89.39 183 A 1 
ATOM 1431 C CB  . TYR A 1 183 ? -9.481  14.586  -9.312  1.00 91.74 183 A 1 
ATOM 1432 C CG  . TYR A 1 183 ? -9.363  14.528  -10.821 1.00 92.10 183 A 1 
ATOM 1433 C CD1 . TYR A 1 183 ? -10.297 13.789  -11.573 1.00 89.63 183 A 1 
ATOM 1434 C CD2 . TYR A 1 183 ? -8.327  15.217  -11.474 1.00 90.52 183 A 1 
ATOM 1435 C CE1 . TYR A 1 183 ? -10.191 13.741  -12.975 1.00 89.41 183 A 1 
ATOM 1436 C CE2 . TYR A 1 183 ? -8.222  15.173  -12.877 1.00 89.98 183 A 1 
ATOM 1437 C CZ  . TYR A 1 183 ? -9.155  14.434  -13.629 1.00 90.41 183 A 1 
ATOM 1438 O OH  . TYR A 1 183 ? -9.050  14.395  -14.983 1.00 88.98 183 A 1 
ATOM 1439 N N   . ASP A 1 184 ? -11.798 14.967  -6.990  1.00 90.91 184 A 1 
ATOM 1440 C CA  . ASP A 1 184 ? -12.161 14.693  -5.606  1.00 89.63 184 A 1 
ATOM 1441 C C   . ASP A 1 184 ? -11.298 13.536  -5.063  1.00 90.43 184 A 1 
ATOM 1442 O O   . ASP A 1 184 ? -11.461 12.381  -5.464  1.00 88.66 184 A 1 
ATOM 1443 C CB  . ASP A 1 184 ? -13.677 14.456  -5.563  1.00 86.50 184 A 1 
ATOM 1444 C CG  . ASP A 1 184 ? -14.227 14.186  -4.164  1.00 77.87 184 A 1 
ATOM 1445 O OD1 . ASP A 1 184 ? -13.458 14.177  -3.188  1.00 71.37 184 A 1 
ATOM 1446 O OD2 . ASP A 1 184 ? -15.411 13.775  -4.094  1.00 71.48 184 A 1 
ATOM 1447 N N   . VAL A 1 185 ? -10.344 13.857  -4.189  1.00 91.48 185 A 1 
ATOM 1448 C CA  . VAL A 1 185 ? -9.433  12.931  -3.502  1.00 91.98 185 A 1 
ATOM 1449 C C   . VAL A 1 185 ? -9.642  13.072  -1.990  1.00 92.30 185 A 1 
ATOM 1450 O O   . VAL A 1 185 ? -9.549  14.183  -1.471  1.00 91.41 185 A 1 
ATOM 1451 C CB  . VAL A 1 185 ? -7.966  13.196  -3.879  1.00 91.54 185 A 1 
ATOM 1452 C CG1 . VAL A 1 185 ? -7.028  12.209  -3.171  1.00 88.96 185 A 1 
ATOM 1453 C CG2 . VAL A 1 185 ? -7.739  13.045  -5.388  1.00 89.38 185 A 1 
ATOM 1454 N N   . PRO A 1 186 ? -9.921  11.978  -1.253  1.00 93.11 186 A 1 
ATOM 1455 C CA  . PRO A 1 186 ? -10.040 12.048  0.201   1.00 92.96 186 A 1 
ATOM 1456 C C   . PRO A 1 186 ? -8.724  12.506  0.845   1.00 94.08 186 A 1 
ATOM 1457 O O   . PRO A 1 186 ? -7.665  11.973  0.522   1.00 93.85 186 A 1 
ATOM 1458 C CB  . PRO A 1 186 ? -10.431 10.642  0.662   1.00 91.57 186 A 1 
ATOM 1459 C CG  . PRO A 1 186 ? -10.994 9.984   -0.593  1.00 89.97 186 A 1 
ATOM 1460 C CD  . PRO A 1 186 ? -10.209 10.637  -1.723  1.00 91.61 186 A 1 
ATOM 1461 N N   . ALA A 1 187 ? -8.782  13.456  1.779   1.00 93.36 187 A 1 
ATOM 1462 C CA  . ALA A 1 187 ? -7.592  13.979  2.463   1.00 93.68 187 A 1 
ATOM 1463 C C   . ALA A 1 187 ? -6.817  12.877  3.217   1.00 94.75 187 A 1 
ATOM 1464 O O   . ALA A 1 187 ? -5.588  12.889  3.262   1.00 94.07 187 A 1 
ATOM 1465 C CB  . ALA A 1 187 ? -8.046  15.093  3.413   1.00 92.49 187 A 1 
ATOM 1466 N N   . GLU A 1 188 ? -7.528  11.879  3.745   1.00 93.94 188 A 1 
ATOM 1467 C CA  . GLU A 1 188 ? -6.962  10.733  4.459   1.00 94.92 188 A 1 
ATOM 1468 C C   . GLU A 1 188 ? -6.053  9.880   3.562   1.00 96.06 188 A 1 
ATOM 1469 O O   . GLU A 1 188 ? -5.069  9.321   4.040   1.00 95.60 188 A 1 
ATOM 1470 C CB  . GLU A 1 188 ? -8.088  9.851   5.027   1.00 94.33 188 A 1 
ATOM 1471 C CG  . GLU A 1 188 ? -9.033  10.557  6.021   1.00 89.17 188 A 1 
ATOM 1472 C CD  . GLU A 1 188 ? -10.143 11.408  5.378   1.00 86.14 188 A 1 
ATOM 1473 O OE1 . GLU A 1 188 ? -10.943 11.984  6.146   1.00 74.78 188 A 1 
ATOM 1474 O OE2 . GLU A 1 188 ? -10.213 11.491  4.125   1.00 76.83 188 A 1 
ATOM 1475 N N   . VAL A 1 189 ? -6.329  9.817   2.251   1.00 96.00 189 A 1 
ATOM 1476 C CA  . VAL A 1 189 ? -5.491  9.102   1.275   1.00 96.36 189 A 1 
ATOM 1477 C C   . VAL A 1 189 ? -4.125  9.773   1.147   1.00 96.91 189 A 1 
ATOM 1478 O O   . VAL A 1 189 ? -3.101  9.095   1.221   1.00 96.72 189 A 1 
ATOM 1479 C CB  . VAL A 1 189 ? -6.202  9.017   -0.091  1.00 95.57 189 A 1 
ATOM 1480 C CG1 . VAL A 1 189 ? -5.279  8.572   -1.231  1.00 93.87 189 A 1 
ATOM 1481 C CG2 . VAL A 1 189 ? -7.369  8.027   -0.023  1.00 94.06 189 A 1 
ATOM 1482 N N   . ALA A 1 190 ? -4.093  11.101  0.991   1.00 95.74 190 A 1 
ATOM 1483 C CA  . ALA A 1 190 ? -2.845  11.852  0.892   1.00 95.13 190 A 1 
ATOM 1484 C C   . ALA A 1 190 ? -2.025  11.750  2.190   1.00 95.66 190 A 1 
ATOM 1485 O O   . ALA A 1 190 ? -0.831  11.464  2.140   1.00 95.11 190 A 1 
ATOM 1486 C CB  . ALA A 1 190 ? -3.175  13.305  0.525   1.00 93.79 190 A 1 
ATOM 1487 N N   . GLY A 1 191 ? -2.681  11.899  3.350   1.00 95.42 191 A 1 
ATOM 1488 C CA  . GLY A 1 191 ? -2.029  11.772  4.659   1.00 95.41 191 A 1 
ATOM 1489 C C   . GLY A 1 191 ? -1.426  10.386  4.901   1.00 96.30 191 A 1 
ATOM 1490 O O   . GLY A 1 191 ? -0.278  10.278  5.333   1.00 95.77 191 A 1 
ATOM 1491 N N   . PHE A 1 192 ? -2.160  9.323   4.555   1.00 97.00 192 A 1 
ATOM 1492 C CA  . PHE A 1 192 ? -1.682  7.947   4.687   1.00 97.60 192 A 1 
ATOM 1493 C C   . PHE A 1 192 ? -0.445  7.679   3.818   1.00 97.93 192 A 1 
ATOM 1494 O O   . PHE A 1 192 ? 0.554   7.168   4.317   1.00 97.67 192 A 1 
ATOM 1495 C CB  . PHE A 1 192 ? -2.824  6.980   4.347   1.00 97.61 192 A 1 
ATOM 1496 C CG  . PHE A 1 192 ? -2.419  5.521   4.414   1.00 97.84 192 A 1 
ATOM 1497 C CD1 . PHE A 1 192 ? -2.101  4.816   3.238   1.00 97.07 192 A 1 
ATOM 1498 C CD2 . PHE A 1 192 ? -2.328  4.877   5.659   1.00 97.21 192 A 1 
ATOM 1499 C CE1 . PHE A 1 192 ? -1.694  3.475   3.310   1.00 96.78 192 A 1 
ATOM 1500 C CE2 . PHE A 1 192 ? -1.921  3.534   5.731   1.00 96.69 192 A 1 
ATOM 1501 C CZ  . PHE A 1 192 ? -1.602  2.832   4.556   1.00 97.18 192 A 1 
ATOM 1502 N N   . ILE A 1 193 ? -0.473  8.058   2.530   1.00 97.87 193 A 1 
ATOM 1503 C CA  . ILE A 1 193 ? 0.647   7.843   1.601   1.00 97.92 193 A 1 
ATOM 1504 C C   . ILE A 1 193 ? 1.878   8.662   2.010   1.00 97.71 193 A 1 
ATOM 1505 O O   . ILE A 1 193 ? 2.993   8.139   1.970   1.00 97.14 193 A 1 
ATOM 1506 C CB  . ILE A 1 193 ? 0.200   8.146   0.156   1.00 97.74 193 A 1 
ATOM 1507 C CG1 . ILE A 1 193 ? -0.853  7.125   -0.342  1.00 96.62 193 A 1 
ATOM 1508 C CG2 . ILE A 1 193 ? 1.373   8.200   -0.832  1.00 97.07 193 A 1 
ATOM 1509 C CD1 . ILE A 1 193 ? -0.352  5.685   -0.549  1.00 93.16 193 A 1 
ATOM 1510 N N   . ASN A 1 194 ? 1.694   9.908   2.450   1.00 97.09 194 A 1 
ATOM 1511 C CA  . ASN A 1 194 ? 2.783   10.731  2.973   1.00 96.39 194 A 1 
ATOM 1512 C C   . ASN A 1 194 ? 3.488   10.025  4.145   1.00 96.26 194 A 1 
ATOM 1513 O O   . ASN A 1 194 ? 4.695   9.783   4.086   1.00 95.47 194 A 1 
ATOM 1514 C CB  . ASN A 1 194 ? 2.209   12.097  3.375   1.00 95.52 194 A 1 
ATOM 1515 C CG  . ASN A 1 194 ? 3.283   12.983  3.977   1.00 92.32 194 A 1 
ATOM 1516 O OD1 . ASN A 1 194 ? 3.436   13.067  5.185   1.00 82.93 194 A 1 
ATOM 1517 N ND2 . ASN A 1 194 ? 4.075   13.639  3.160   1.00 81.64 194 A 1 
ATOM 1518 N N   . ARG A 1 195 ? 2.735   9.591   5.167   1.00 96.57 195 A 1 
ATOM 1519 C CA  . ARG A 1 195 ? 3.300   8.925   6.350   1.00 96.58 195 A 1 
ATOM 1520 C C   . ARG A 1 195 ? 3.922   7.565   6.036   1.00 97.22 195 A 1 
ATOM 1521 O O   . ARG A 1 195 ? 4.918   7.177   6.643   1.00 96.41 195 A 1 
ATOM 1522 C CB  . ARG A 1 195 ? 2.207   8.816   7.423   1.00 95.38 195 A 1 
ATOM 1523 C CG  . ARG A 1 195 ? 2.767   8.437   8.800   1.00 85.61 195 A 1 
ATOM 1524 C CD  . ARG A 1 195 ? 3.844   9.400   9.325   1.00 86.08 195 A 1 
ATOM 1525 N NE  . ARG A 1 195 ? 3.361   10.791  9.369   1.00 82.38 195 A 1 
ATOM 1526 C CZ  . ARG A 1 195 ? 4.113   11.869  9.448   1.00 77.37 195 A 1 
ATOM 1527 N NH1 . ARG A 1 195 ? 5.406   11.815  9.551   1.00 65.89 195 A 1 
ATOM 1528 N NH2 . ARG A 1 195 ? 3.548   13.037  9.415   1.00 66.45 195 A 1 
ATOM 1529 N N   . LEU A 1 196 ? 3.389   6.860   5.043   1.00 96.96 196 A 1 
ATOM 1530 C CA  . LEU A 1 196 ? 3.921   5.574   4.603   1.00 97.06 196 A 1 
ATOM 1531 C C   . LEU A 1 196 ? 5.341   5.702   4.023   1.00 97.46 196 A 1 
ATOM 1532 O O   . LEU A 1 196 ? 6.153   4.789   4.162   1.00 96.86 196 A 1 
ATOM 1533 C CB  . LEU A 1 196 ? 2.922   4.972   3.600   1.00 96.11 196 A 1 
ATOM 1534 C CG  . LEU A 1 196 ? 3.267   3.549   3.151   1.00 92.10 196 A 1 
ATOM 1535 C CD1 . LEU A 1 196 ? 3.318   2.572   4.327   1.00 90.51 196 A 1 
ATOM 1536 C CD2 . LEU A 1 196 ? 2.209   3.058   2.165   1.00 91.04 196 A 1 
ATOM 1537 N N   . SER A 1 197 ? 5.695   6.847   3.415   1.00 97.68 197 A 1 
ATOM 1538 C CA  . SER A 1 197 ? 7.062   7.091   2.934   1.00 97.20 197 A 1 
ATOM 1539 C C   . SER A 1 197 ? 8.092   7.156   4.073   1.00 97.25 197 A 1 
ATOM 1540 O O   . SER A 1 197 ? 9.197   6.615   3.933   1.00 96.42 197 A 1 
ATOM 1541 C CB  . SER A 1 197 ? 7.106   8.332   2.026   1.00 95.88 197 A 1 
ATOM 1542 O OG  . SER A 1 197 ? 7.178   9.562   2.708   1.00 88.46 197 A 1 
ATOM 1543 N N   . ASP A 1 198 ? 7.702   7.729   5.218   1.00 97.60 198 A 1 
ATOM 1544 C CA  . ASP A 1 198 ? 8.527   7.766   6.431   1.00 97.53 198 A 1 
ATOM 1545 C C   . ASP A 1 198 ? 8.672   6.364   7.038   1.00 97.82 198 A 1 
ATOM 1546 O O   . ASP A 1 198 ? 9.776   5.958   7.404   1.00 97.38 198 A 1 
ATOM 1547 C CB  . ASP A 1 198 ? 7.924   8.735   7.462   1.00 96.78 198 A 1 
ATOM 1548 C CG  . ASP A 1 198 ? 7.848   10.190  6.987   1.00 94.98 198 A 1 
ATOM 1549 O OD1 . ASP A 1 198 ? 8.736   10.604  6.205   1.00 91.77 198 A 1 
ATOM 1550 O OD2 . ASP A 1 198 ? 6.907   10.890  7.429   1.00 90.81 198 A 1 
ATOM 1551 N N   . TYR A 1 199 ? 7.584   5.585   7.055   1.00 98.20 199 A 1 
ATOM 1552 C CA  . TYR A 1 199 ? 7.601   4.195   7.519   1.00 98.40 199 A 1 
ATOM 1553 C C   . TYR A 1 199 ? 8.636   3.349   6.766   1.00 98.40 199 A 1 
ATOM 1554 O O   . TYR A 1 199 ? 9.461   2.691   7.399   1.00 98.17 199 A 1 
ATOM 1555 C CB  . TYR A 1 199 ? 6.193   3.591   7.400   1.00 98.46 199 A 1 
ATOM 1556 C CG  . TYR A 1 199 ? 6.169   2.086   7.584   1.00 98.47 199 A 1 
ATOM 1557 C CD1 . TYR A 1 199 ? 6.249   1.237   6.460   1.00 97.87 199 A 1 
ATOM 1558 C CD2 . TYR A 1 199 ? 6.135   1.532   8.876   1.00 98.01 199 A 1 
ATOM 1559 C CE1 . TYR A 1 199 ? 6.300   -0.156  6.629   1.00 97.71 199 A 1 
ATOM 1560 C CE2 . TYR A 1 199 ? 6.184   0.136   9.048   1.00 97.64 199 A 1 
ATOM 1561 C CZ  . TYR A 1 199 ? 6.272   -0.709  7.924   1.00 97.85 199 A 1 
ATOM 1562 O OH  . TYR A 1 199 ? 6.339   -2.060  8.087   1.00 96.86 199 A 1 
ATOM 1563 N N   . PHE A 1 200 ? 8.664   3.394   5.424   1.00 98.35 200 A 1 
ATOM 1564 C CA  . PHE A 1 200 ? 9.658   2.635   4.654   1.00 98.24 200 A 1 
ATOM 1565 C C   . PHE A 1 200 ? 11.095  3.079   4.955   1.00 97.87 200 A 1 
ATOM 1566 O O   . PHE A 1 200 ? 12.007  2.250   4.978   1.00 97.35 200 A 1 
ATOM 1567 C CB  . PHE A 1 200 ? 9.380   2.762   3.147   1.00 98.29 200 A 1 
ATOM 1568 C CG  . PHE A 1 200 ? 8.152   2.022   2.657   1.00 98.46 200 A 1 
ATOM 1569 C CD1 . PHE A 1 200 ? 8.012   0.640   2.892   1.00 97.94 200 A 1 
ATOM 1570 C CD2 . PHE A 1 200 ? 7.158   2.708   1.937   1.00 97.92 200 A 1 
ATOM 1571 C CE1 . PHE A 1 200 ? 6.880   -0.049  2.424   1.00 97.80 200 A 1 
ATOM 1572 C CE2 . PHE A 1 200 ? 6.026   2.021   1.468   1.00 97.65 200 A 1 
ATOM 1573 C CZ  . PHE A 1 200 ? 5.883   0.643   1.713   1.00 98.04 200 A 1 
ATOM 1574 N N   . PHE A 1 201 ? 11.322  4.365   5.212   1.00 97.42 201 A 1 
ATOM 1575 C CA  . PHE A 1 201 ? 12.636  4.862   5.601   1.00 96.62 201 A 1 
ATOM 1576 C C   . PHE A 1 201 ? 13.073  4.304   6.959   1.00 96.53 201 A 1 
ATOM 1577 O O   . PHE A 1 201 ? 14.167  3.747   7.064   1.00 96.05 201 A 1 
ATOM 1578 C CB  . PHE A 1 201 ? 12.637  6.392   5.590   1.00 95.70 201 A 1 
ATOM 1579 C CG  . PHE A 1 201 ? 14.001  6.968   5.914   1.00 94.56 201 A 1 
ATOM 1580 C CD1 . PHE A 1 201 ? 14.221  7.616   7.144   1.00 92.04 201 A 1 
ATOM 1581 C CD2 . PHE A 1 201 ? 15.060  6.818   5.000   1.00 91.81 201 A 1 
ATOM 1582 C CE1 . PHE A 1 201 ? 15.498  8.116   7.450   1.00 90.15 201 A 1 
ATOM 1583 C CE2 . PHE A 1 201 ? 16.336  7.313   5.308   1.00 89.82 201 A 1 
ATOM 1584 C CZ  . PHE A 1 201 ? 16.556  7.962   6.532   1.00 89.76 201 A 1 
ATOM 1585 N N   . VAL A 1 202 ? 12.214  4.385   7.980   1.00 97.35 202 A 1 
ATOM 1586 C CA  . VAL A 1 202 ? 12.518  3.874   9.328   1.00 97.44 202 A 1 
ATOM 1587 C C   . VAL A 1 202 ? 12.665  2.350   9.322   1.00 97.31 202 A 1 
ATOM 1588 O O   . VAL A 1 202 ? 13.619  1.831   9.905   1.00 97.08 202 A 1 
ATOM 1589 C CB  . VAL A 1 202 ? 11.471  4.361   10.346  1.00 97.45 202 A 1 
ATOM 1590 C CG1 . VAL A 1 202 ? 11.748  3.803   11.743  1.00 96.20 202 A 1 
ATOM 1591 C CG2 . VAL A 1 202 ? 11.524  5.893   10.455  1.00 95.84 202 A 1 
ATOM 1592 N N   . LEU A 1 203 ? 11.834  1.629   8.573   1.00 97.79 203 A 1 
ATOM 1593 C CA  . LEU A 1 203 ? 11.968  0.179   8.403   1.00 97.83 203 A 1 
ATOM 1594 C C   . LEU A 1 203 ? 13.322  -0.196  7.782   1.00 97.66 203 A 1 
ATOM 1595 O O   . LEU A 1 203 ? 13.961  -1.142  8.235   1.00 97.46 203 A 1 
ATOM 1596 C CB  . LEU A 1 203 ? 10.783  -0.346  7.567   1.00 98.02 203 A 1 
ATOM 1597 C CG  . LEU A 1 203 ? 10.808  -1.873  7.340   1.00 97.74 203 A 1 
ATOM 1598 C CD1 . LEU A 1 203 ? 10.753  -2.668  8.647   1.00 96.60 203 A 1 
ATOM 1599 C CD2 . LEU A 1 203 ? 9.617   -2.293  6.481   1.00 96.68 203 A 1 
ATOM 1600 N N   . SER A 1 204 ? 13.829  0.573   6.797   1.00 97.60 204 A 1 
ATOM 1601 C CA  . SER A 1 204 ? 15.164  0.324   6.227   1.00 97.12 204 A 1 
ATOM 1602 C C   . SER A 1 204 ? 16.283  0.443   7.268   1.00 96.90 204 A 1 
ATOM 1603 O O   . SER A 1 204 ? 17.227  -0.350  7.258   1.00 96.37 204 A 1 
ATOM 1604 C CB  . SER A 1 204 ? 15.441  1.246   5.029   1.00 96.53 204 A 1 
ATOM 1605 O OG  . SER A 1 204 ? 15.819  2.563   5.392   1.00 90.19 204 A 1 
ATOM 1606 N N   . ARG A 1 205 ? 16.164  1.398   8.197   1.00 96.60 205 A 1 
ATOM 1607 C CA  . ARG A 1 205 ? 17.124  1.595   9.296   1.00 96.32 205 A 1 
ATOM 1608 C C   . ARG A 1 205 ? 17.026  0.473   10.326  1.00 96.56 205 A 1 
ATOM 1609 O O   . ARG A 1 205 ? 18.061  -0.030  10.759  1.00 96.24 205 A 1 
ATOM 1610 C CB  . ARG A 1 205 ? 16.898  2.954   9.973   1.00 95.85 205 A 1 
ATOM 1611 C CG  . ARG A 1 205 ? 17.184  4.158   9.063   1.00 93.98 205 A 1 
ATOM 1612 C CD  . ARG A 1 205 ? 16.815  5.476   9.773   1.00 92.17 205 A 1 
ATOM 1613 N NE  . ARG A 1 205 ? 17.651  5.735   10.963  1.00 88.32 205 A 1 
ATOM 1614 C CZ  . ARG A 1 205 ? 17.286  6.334   12.092  1.00 87.72 205 A 1 
ATOM 1615 N NH1 . ARG A 1 205 ? 16.098  6.826   12.287  1.00 79.00 205 A 1 
ATOM 1616 N NH2 . ARG A 1 205 ? 18.128  6.457   13.071  1.00 79.34 205 A 1 
ATOM 1617 N N   . LYS A 1 206 ? 15.807  0.054   10.680  1.00 96.84 206 A 1 
ATOM 1618 C CA  . LYS A 1 206 ? 15.581  -1.109  11.551  1.00 97.07 206 A 1 
ATOM 1619 C C   . LYS A 1 206 ? 16.226  -2.367  10.962  1.00 97.16 206 A 1 
ATOM 1620 O O   . LYS A 1 206 ? 17.002  -3.013  11.651  1.00 96.91 206 A 1 
ATOM 1621 C CB  . LYS A 1 206 ? 14.079  -1.303  11.791  1.00 97.19 206 A 1 
ATOM 1622 C CG  . LYS A 1 206 ? 13.802  -2.531  12.673  1.00 96.65 206 A 1 
ATOM 1623 C CD  . LYS A 1 206 ? 12.297  -2.785  12.835  1.00 95.08 206 A 1 
ATOM 1624 C CE  . LYS A 1 206 ? 12.015  -4.110  13.549  1.00 91.18 206 A 1 
ATOM 1625 N NZ  . LYS A 1 206 ? 12.330  -5.289  12.700  1.00 88.25 206 A 1 
ATOM 1626 N N   . ILE A 1 207 ? 15.978  -2.667  9.690   1.00 97.32 207 A 1 
ATOM 1627 C CA  . ILE A 1 207 ? 16.587  -3.815  8.996   1.00 97.10 207 A 1 
ATOM 1628 C C   . ILE A 1 207 ? 18.113  -3.711  9.028   1.00 96.91 207 A 1 
ATOM 1629 O O   . ILE A 1 207 ? 18.789  -4.675  9.367   1.00 96.38 207 A 1 
ATOM 1630 C CB  . ILE A 1 207 ? 16.050  -3.908  7.548   1.00 97.17 207 A 1 
ATOM 1631 C CG1 . ILE A 1 207 ? 14.559  -4.317  7.565   1.00 96.75 207 A 1 
ATOM 1632 C CG2 . ILE A 1 207 ? 16.856  -4.916  6.704   1.00 96.59 207 A 1 
ATOM 1633 C CD1 . ILE A 1 207 ? 13.851  -4.095  6.226   1.00 95.32 207 A 1 
ATOM 1634 N N   . ALA A 1 208 ? 18.683  -2.537  8.733   1.00 96.59 208 A 1 
ATOM 1635 C CA  . ALA A 1 208 ? 20.131  -2.345  8.786   1.00 96.28 208 A 1 
ATOM 1636 C C   . ALA A 1 208 ? 20.700  -2.631  10.188  1.00 96.41 208 A 1 
ATOM 1637 O O   . ALA A 1 208 ? 21.731  -3.292  10.295  1.00 95.92 208 A 1 
ATOM 1638 C CB  . ALA A 1 208 ? 20.468  -0.929  8.307   1.00 95.73 208 A 1 
ATOM 1639 N N   . LYS A 1 209 ? 20.011  -2.206  11.253  1.00 96.01 209 A 1 
ATOM 1640 C CA  . LYS A 1 209 ? 20.376  -2.517  12.642  1.00 96.17 209 A 1 
ATOM 1641 C C   . LYS A 1 209 ? 20.260  -4.017  12.940  1.00 96.28 209 A 1 
ATOM 1642 O O   . LYS A 1 209 ? 21.219  -4.597  13.438  1.00 95.75 209 A 1 
ATOM 1643 C CB  . LYS A 1 209 ? 19.504  -1.680  13.590  1.00 96.28 209 A 1 
ATOM 1644 C CG  . LYS A 1 209 ? 19.857  -1.944  15.061  1.00 95.63 209 A 1 
ATOM 1645 C CD  . LYS A 1 209 ? 18.867  -1.258  16.008  1.00 93.15 209 A 1 
ATOM 1646 C CE  . LYS A 1 209 ? 19.200  -1.688  17.435  1.00 87.86 209 A 1 
ATOM 1647 N NZ  . LYS A 1 209 ? 18.181  -1.225  18.398  1.00 81.37 209 A 1 
ATOM 1648 N N   . ASP A 1 210 ? 19.127  -4.636  12.623  1.00 95.99 210 A 1 
ATOM 1649 C CA  . ASP A 1 210 ? 18.835  -6.044  12.934  1.00 95.45 210 A 1 
ATOM 1650 C C   . ASP A 1 210 ? 19.859  -6.998  12.294  1.00 95.61 210 A 1 
ATOM 1651 O O   . ASP A 1 210 ? 20.263  -7.983  12.905  1.00 94.55 210 A 1 
ATOM 1652 C CB  . ASP A 1 210 ? 17.407  -6.398  12.468  1.00 95.01 210 A 1 
ATOM 1653 C CG  . ASP A 1 210 ? 16.267  -5.730  13.259  1.00 93.79 210 A 1 
ATOM 1654 O OD1 . ASP A 1 210 ? 16.513  -5.133  14.332  1.00 91.57 210 A 1 
ATOM 1655 O OD2 . ASP A 1 210 ? 15.101  -5.821  12.797  1.00 91.33 210 A 1 
ATOM 1656 N N   . PHE A 1 211 ? 20.342  -6.667  11.090  1.00 95.32 211 A 1 
ATOM 1657 C CA  . PHE A 1 211 ? 21.354  -7.439  10.361  1.00 94.73 211 A 1 
ATOM 1658 C C   . PHE A 1 211 ? 22.793  -6.916  10.546  1.00 95.22 211 A 1 
ATOM 1659 O O   . PHE A 1 211 ? 23.704  -7.370  9.848   1.00 94.04 211 A 1 
ATOM 1660 C CB  . PHE A 1 211 ? 20.947  -7.542  8.889   1.00 94.06 211 A 1 
ATOM 1661 C CG  . PHE A 1 211 ? 19.752  -8.444  8.636   1.00 92.61 211 A 1 
ATOM 1662 C CD1 . PHE A 1 211 ? 19.945  -9.828  8.453   1.00 87.70 211 A 1 
ATOM 1663 C CD2 . PHE A 1 211 ? 18.455  -7.914  8.582   1.00 87.79 211 A 1 
ATOM 1664 C CE1 . PHE A 1 211 ? 18.843  -10.667 8.211   1.00 86.01 211 A 1 
ATOM 1665 C CE2 . PHE A 1 211 ? 17.349  -8.754  8.347   1.00 86.31 211 A 1 
ATOM 1666 C CZ  . PHE A 1 211 ? 17.544  -10.131 8.157   1.00 86.81 211 A 1 
ATOM 1667 N N   . ASN A 1 212 ? 23.035  -5.974  11.465  1.00 95.41 212 A 1 
ATOM 1668 C CA  . ASN A 1 212 ? 24.342  -5.344  11.708  1.00 95.55 212 A 1 
ATOM 1669 C C   . ASN A 1 212 ? 25.004  -4.797  10.428  1.00 95.68 212 A 1 
ATOM 1670 O O   . ASN A 1 212 ? 26.219  -4.916  10.228  1.00 94.07 212 A 1 
ATOM 1671 C CB  . ASN A 1 212 ? 25.252  -6.293  12.511  1.00 95.27 212 A 1 
ATOM 1672 C CG  . ASN A 1 212 ? 24.652  -6.663  13.851  1.00 90.29 212 A 1 
ATOM 1673 O OD1 . ASN A 1 212 ? 24.597  -5.868  14.770  1.00 80.46 212 A 1 
ATOM 1674 N ND2 . ASN A 1 212 ? 24.190  -7.877  14.008  1.00 79.76 212 A 1 
ATOM 1675 N N   . ILE A 1 213 ? 24.218  -4.202  9.532   1.00 95.05 213 A 1 
ATOM 1676 C CA  . ILE A 1 213 ? 24.708  -3.650  8.267   1.00 94.49 213 A 1 
ATOM 1677 C C   . ILE A 1 213 ? 25.372  -2.296  8.516   1.00 94.26 213 A 1 
ATOM 1678 O O   . ILE A 1 213 ? 24.755  -1.363  9.032   1.00 93.16 213 A 1 
ATOM 1679 C CB  . ILE A 1 213 ? 23.578  -3.547  7.222   1.00 93.93 213 A 1 
ATOM 1680 C CG1 . ILE A 1 213 ? 22.880  -4.904  6.966   1.00 91.10 213 A 1 
ATOM 1681 C CG2 . ILE A 1 213 ? 24.103  -2.960  5.897   1.00 90.90 213 A 1 
ATOM 1682 C CD1 . ILE A 1 213 ? 23.797  -6.053  6.532   1.00 82.30 213 A 1 
ATOM 1683 N N   . ILE A 1 214 ? 26.624  -2.160  8.071   1.00 92.75 214 A 1 
ATOM 1684 C CA  . ILE A 1 214 ? 27.332  -0.880  8.092   1.00 91.61 214 A 1 
ATOM 1685 C C   . ILE A 1 214 ? 26.705  0.040   7.040   1.00 91.43 214 A 1 
ATOM 1686 O O   . ILE A 1 214 ? 26.932  -0.101  5.834   1.00 89.54 214 A 1 
ATOM 1687 C CB  . ILE A 1 214 ? 28.854  -1.055  7.889   1.00 90.44 214 A 1 
ATOM 1688 C CG1 . ILE A 1 214 ? 29.444  -1.977  8.984   1.00 86.02 214 A 1 
ATOM 1689 C CG2 . ILE A 1 214 ? 29.541  0.327   7.908   1.00 84.90 214 A 1 
ATOM 1690 C CD1 . ILE A 1 214 ? 30.927  -2.308  8.790   1.00 76.28 214 A 1 
ATOM 1691 N N   . THR A 1 215 ? 25.926  1.000   7.509   1.00 90.11 215 A 1 
ATOM 1692 C CA  . THR A 1 215 ? 25.257  1.978   6.656   1.00 89.11 215 A 1 
ATOM 1693 C C   . THR A 1 215 ? 26.270  2.971   6.092   1.00 89.73 215 A 1 
ATOM 1694 O O   . THR A 1 215 ? 27.009  3.616   6.837   1.00 87.14 215 A 1 
ATOM 1695 C CB  . THR A 1 215 ? 24.158  2.704   7.438   1.00 86.19 215 A 1 
ATOM 1696 O OG1 . THR A 1 215 ? 23.273  1.764   8.006   1.00 77.67 215 A 1 
ATOM 1697 C CG2 . THR A 1 215 ? 23.322  3.576   6.527   1.00 74.99 215 A 1 
ATOM 1698 N N   . LYS A 1 216 ? 26.310  3.129   4.759   1.00 90.48 216 A 1 
ATOM 1699 C CA  . LYS A 1 216 ? 27.170  4.123   4.104   1.00 89.81 216 A 1 
ATOM 1700 C C   . LYS A 1 216 ? 26.545  5.510   4.244   1.00 90.52 216 A 1 
ATOM 1701 O O   . LYS A 1 216 ? 25.500  5.791   3.660   1.00 88.53 216 A 1 
ATOM 1702 C CB  . LYS A 1 216 ? 27.425  3.757   2.636   1.00 88.22 216 A 1 
ATOM 1703 C CG  . LYS A 1 216 ? 28.265  2.481   2.505   1.00 76.74 216 A 1 
ATOM 1704 C CD  . LYS A 1 216 ? 28.584  2.191   1.033   1.00 69.69 216 A 1 
ATOM 1705 C CE  . LYS A 1 216 ? 29.409  0.904   0.932   1.00 61.12 216 A 1 
ATOM 1706 N NZ  . LYS A 1 216 ? 29.745  0.571   -0.474  1.00 52.94 216 A 1 
ATOM 1707 N N   . LYS A 1 217 ? 27.210  6.372   5.006   1.00 88.46 217 A 1 
ATOM 1708 C CA  . LYS A 1 217 ? 26.856  7.791   5.122   1.00 88.06 217 A 1 
ATOM 1709 C C   . LYS A 1 217 ? 27.444  8.562   3.942   1.00 89.22 217 A 1 
ATOM 1710 O O   . LYS A 1 217 ? 28.589  8.319   3.549   1.00 87.36 217 A 1 
ATOM 1711 C CB  . LYS A 1 217 ? 27.336  8.347   6.472   1.00 85.73 217 A 1 
ATOM 1712 C CG  . LYS A 1 217 ? 26.672  7.662   7.689   1.00 81.38 217 A 1 
ATOM 1713 C CD  . LYS A 1 217 ? 27.131  8.319   9.001   1.00 77.76 217 A 1 
ATOM 1714 C CE  . LYS A 1 217 ? 26.425  7.754   10.243  1.00 72.33 217 A 1 
ATOM 1715 N NZ  . LYS A 1 217 ? 26.665  8.598   11.449  1.00 65.36 217 A 1 
ATOM 1716 N N   . TRP A 1 218 ? 26.673  9.488   3.375   1.00 86.79 218 A 1 
ATOM 1717 C CA  . TRP A 1 218 ? 27.183  10.431  2.393   1.00 86.23 218 A 1 
ATOM 1718 C C   . TRP A 1 218 ? 27.866  11.597  3.110   1.00 84.59 218 A 1 
ATOM 1719 O O   . TRP A 1 218 ? 27.237  12.296  3.908   1.00 82.25 218 A 1 
ATOM 1720 C CB  . TRP A 1 218 ? 26.063  10.912  1.476   1.00 86.16 218 A 1 
ATOM 1721 C CG  . TRP A 1 218 ? 26.522  11.899  0.445   1.00 85.19 218 A 1 
ATOM 1722 C CD1 . TRP A 1 218 ? 27.206  11.601  -0.679  1.00 81.74 218 A 1 
ATOM 1723 C CD2 . TRP A 1 218 ? 26.363  13.350  0.446   1.00 85.35 218 A 1 
ATOM 1724 N NE1 . TRP A 1 218 ? 27.469  12.759  -1.386  1.00 80.68 218 A 1 
ATOM 1725 C CE2 . TRP A 1 218 ? 26.962  13.867  -0.743  1.00 83.51 218 A 1 
ATOM 1726 C CE3 . TRP A 1 218 ? 25.764  14.280  1.320   1.00 81.61 218 A 1 
ATOM 1727 C CZ2 . TRP A 1 218 ? 26.948  15.235  -1.059  1.00 82.12 218 A 1 
ATOM 1728 C CZ3 . TRP A 1 218 ? 25.751  15.656  1.016   1.00 77.76 218 A 1 
ATOM 1729 C CH2 . TRP A 1 218 ? 26.332  16.131  -0.170  1.00 76.78 218 A 1 
ATOM 1730 N N   . THR A 1 219 ? 29.141  11.801  2.808   1.00 84.41 219 A 1 
ATOM 1731 C CA  . THR A 1 219 ? 29.919  12.942  3.308   1.00 83.26 219 A 1 
ATOM 1732 C C   . THR A 1 219 ? 30.268  13.834  2.118   1.00 83.64 219 A 1 
ATOM 1733 O O   . THR A 1 219 ? 30.911  13.343  1.184   1.00 80.63 219 A 1 
ATOM 1734 C CB  . THR A 1 219 ? 31.194  12.484  4.034   1.00 80.34 219 A 1 
ATOM 1735 O OG1 . THR A 1 219 ? 30.864  11.541  5.030   1.00 74.01 219 A 1 
ATOM 1736 C CG2 . THR A 1 219 ? 31.902  13.640  4.732   1.00 72.72 219 A 1 
ATOM 1737 N N   . PRO A 1 220 ? 29.841  15.111  2.101   1.00 80.01 220 A 1 
ATOM 1738 C CA  . PRO A 1 220 ? 30.211  16.013  1.017   1.00 79.88 220 A 1 
ATOM 1739 C C   . PRO A 1 220 ? 31.725  16.261  1.045   1.00 80.91 220 A 1 
ATOM 1740 O O   . PRO A 1 220 ? 32.280  16.662  2.068   1.00 78.81 220 A 1 
ATOM 1741 C CB  . PRO A 1 220 ? 29.405  17.294  1.253   1.00 76.98 220 A 1 
ATOM 1742 C CG  . PRO A 1 220 ? 29.150  17.296  2.757   1.00 76.54 220 A 1 
ATOM 1743 C CD  . PRO A 1 220 ? 29.072  15.812  3.113   1.00 80.73 220 A 1 
ATOM 1744 N N   . VAL A 1 221 ? 32.387  16.028  -0.091  1.00 80.29 221 A 1 
ATOM 1745 C CA  . VAL A 1 221 ? 33.774  16.466  -0.303  1.00 81.90 221 A 1 
ATOM 1746 C C   . VAL A 1 221 ? 33.697  17.838  -0.960  1.00 82.20 221 A 1 
ATOM 1747 O O   . VAL A 1 221 ? 33.300  17.948  -2.117  1.00 79.15 221 A 1 
ATOM 1748 C CB  . VAL A 1 221 ? 34.577  15.456  -1.145  1.00 79.93 221 A 1 
ATOM 1749 C CG1 . VAL A 1 221 ? 36.035  15.911  -1.291  1.00 73.66 221 A 1 
ATOM 1750 C CG2 . VAL A 1 221 ? 34.574  14.067  -0.488  1.00 76.18 221 A 1 
ATOM 1751 N N   . VAL A 1 222 ? 34.009  18.879  -0.201  1.00 75.90 222 A 1 
ATOM 1752 C CA  . VAL A 1 222 ? 34.122  20.245  -0.728  1.00 78.53 222 A 1 
ATOM 1753 C C   . VAL A 1 222 ? 35.583  20.446  -1.131  1.00 77.16 222 A 1 
ATOM 1754 O O   . VAL A 1 222 ? 36.460  20.396  -0.272  1.00 72.72 222 A 1 
ATOM 1755 C CB  . VAL A 1 222 ? 33.642  21.295  0.294   1.00 75.98 222 A 1 
ATOM 1756 C CG1 . VAL A 1 222 ? 33.604  22.689  -0.340  1.00 68.40 222 A 1 
ATOM 1757 C CG2 . VAL A 1 222 ? 32.227  20.977  0.809   1.00 70.23 222 A 1 
ATOM 1758 N N   . SER A 1 223 ? 35.834  20.557  -2.436  1.00 81.74 223 A 1 
ATOM 1759 C CA  . SER A 1 223 ? 37.149  20.883  -3.015  1.00 81.93 223 A 1 
ATOM 1760 C C   . SER A 1 223 ? 37.358  22.388  -3.101  1.00 75.80 223 A 1 
ATOM 1761 O O   . SER A 1 223 ? 36.394  23.062  -3.520  1.00 69.00 223 A 1 
ATOM 1762 C CB  . SER A 1 223 ? 37.268  20.282  -4.413  1.00 77.53 223 A 1 
ATOM 1763 O OG  . SER A 1 223 ? 36.225  20.824  -5.192  1.00 71.35 223 A 1 
ATOM 1764 O OXT . SER A 1 223 ? 38.506  22.807  -2.800  1.00 71.56 223 A 1 
#
