# 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_if01336
#
_entry.id if01336
#
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 PRO 2   
1 n TYR 3   
1 n LYS 4   
1 n HIS 5   
1 n GLY 6   
1 n ARG 7   
1 n PRO 8   
1 n VAL 9   
1 n ILE 10  
1 n ASP 11  
1 n LEU 12  
1 n SER 13  
1 n PRO 14  
1 n PHE 15  
1 n PHE 16  
1 n ARG 17  
1 n ILE 18  
1 n ALA 19  
1 n SER 20  
1 n ALA 21  
1 n TRP 22  
1 n GLY 23  
1 n PHE 24  
1 n TYR 25  
1 n LEU 26  
1 n THR 27  
1 n ILE 28  
1 n PRO 29  
1 n ILE 30  
1 n ALA 31  
1 n PHE 32  
1 n LEU 33  
1 n VAL 34  
1 n ASN 35  
1 n PHE 36  
1 n SER 37  
1 n MET 38  
1 n PHE 39  
1 n LEU 40  
1 n THR 41  
1 n ARG 42  
1 n TYR 43  
1 n LYS 44  
1 n HIS 45  
1 n ARG 46  
1 n TYR 47  
1 n ARG 48  
1 n MET 49  
1 n TYR 50  
1 n ASN 51  
1 n VAL 52  
1 n LYS 53  
1 n LYS 54  
1 n ALA 55  
1 n ILE 56  
1 n THR 57  
1 n VAL 58  
1 n SER 59  
1 n ASN 60  
1 n HIS 61  
1 n THR 62  
1 n THR 63  
1 n PHE 64  
1 n LEU 65  
1 n ASP 66  
1 n PRO 67  
1 n VAL 68  
1 n LYS 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n LEU 73  
1 n VAL 74  
1 n LEU 75  
1 n PRO 76  
1 n ARG 77  
1 n LEU 78  
1 n ILE 79  
1 n PHE 80  
1 n GLN 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n GLU 85  
1 n ALA 86  
1 n THR 87  
1 n VAL 88  
1 n GLU 89  
1 n PHE 90  
1 n PRO 91  
1 n ILE 92  
1 n LEU 93  
1 n GLY 94  
1 n THR 95  
1 n TYR 96  
1 n THR 97  
1 n ARG 98  
1 n ILE 99  
1 n LEU 100 
1 n GLY 101 
1 n GLY 102 
1 n VAL 103 
1 n PRO 104 
1 n VAL 105 
1 n PRO 106 
1 n ARG 107 
1 n GLY 108 
1 n LEU 109 
1 n LYS 110 
1 n GLY 111 
1 n TYR 112 
1 n LYS 113 
1 n LYS 114 
1 n ILE 115 
1 n LEU 116 
1 n GLU 117 
1 n SER 118 
1 n PHE 119 
1 n LYS 120 
1 n THR 121 
1 n ARG 122 
1 n ARG 123 
1 n TYR 124 
1 n LEU 125 
1 n HIS 126 
1 n PHE 127 
1 n TYR 128 
1 n PRO 129 
1 n GLU 130 
1 n GLY 131 
1 n GLU 132 
1 n CYS 133 
1 n TYR 134 
1 n LEU 135 
1 n TYR 136 
1 n ASN 137 
1 n GLN 138 
1 n ASN 139 
1 n ILE 140 
1 n ARG 141 
1 n GLU 142 
1 n PHE 143 
1 n LYS 144 
1 n THR 145 
1 n GLY 146 
1 n ALA 147 
1 n PHE 148 
1 n LEU 149 
1 n ILE 150 
1 n ALA 151 
1 n ALA 152 
1 n GLU 153 
1 n MET 154 
1 n ASP 155 
1 n ILE 156 
1 n PRO 157 
1 n VAL 158 
1 n VAL 159 
1 n PRO 160 
1 n LEU 161 
1 n VAL 162 
1 n THR 163 
1 n VAL 164 
1 n PHE 165 
1 n SER 166 
1 n GLU 167 
1 n GLY 168 
1 n PRO 169 
1 n PHE 170 
1 n LYS 171 
1 n PRO 172 
1 n TRP 173 
1 n SER 174 
1 n PHE 175 
1 n TRP 176 
1 n GLY 177 
1 n ARG 178 
1 n SER 179 
1 n LEU 180 
1 n PRO 181 
1 n LEU 182 
1 n GLU 183 
1 n THR 184 
1 n LEU 185 
1 n VAL 186 
1 n VAL 187 
1 n LEU 188 
1 n ASP 189 
1 n PRO 190 
1 n VAL 191 
1 n TYR 192 
1 n PRO 193 
1 n SER 194 
1 n GLN 195 
1 n TYR 196 
1 n VAL 197 
1 n ARG 198 
1 n ARG 199 
1 n ASP 200 
1 n GLN 201 
1 n ASN 202 
1 n GLY 203 
1 n GLU 204 
1 n LEU 205 
1 n ASP 206 
1 n SER 207 
1 n ALA 208 
1 n SER 209 
1 n ILE 210 
1 n ARG 211 
1 n GLU 212 
1 n PHE 213 
1 n ALA 214 
1 n GLU 215 
1 n ALA 216 
1 n VAL 217 
1 n ARG 218 
1 n GLN 219 
1 n LYS 220 
1 n MET 221 
1 n GLN 222 
1 n ALA 223 
1 n GLU 224 
1 n ILE 225 
1 n ASP 226 
1 n LYS 227 
1 n ARG 228 
1 n GLY 229 
1 n GLY 230 
1 n SER 231 
1 n SER 232 
1 n ALA 233 
1 n PHE 234 
1 n PHE 235 
1 n ARG 236 
1 n GLY 237 
1 n HIS 238 
1 n MET 239 
1 n ASP 240 
1 n ARG 241 
1 n ILE 242 
1 n LYS 243 
1 n GLY 244 
1 n LEU 245 
1 n ASN 246 
1 n ASP 247 
1 n LYS 248 
1 n VAL 249 
1 n PRO 250 
1 n VAL 251 
1 n SER 252 
1 n ASN 253 
#
_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 21:43:28)"
_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 83.11
_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 PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASN . 253 A 253 
#
_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   ? -14.978 -3.990  -19.169 1.00 63.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.134 -4.804  -20.076 1.00 67.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.838 -5.193  -19.375 1.00 70.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.382 -4.402  -18.544 1.00 64.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.819 -4.063  -21.388 1.00 61.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.029 -4.026  -22.325 1.00 55.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.594 -3.713  -24.050 1.00 49.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.650 -1.906  -24.113 1.00 43.87 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -12.235 -6.386  -19.676 1.00 68.92 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -10.954 -6.770  -19.098 1.00 72.30 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -9.857  -5.776  -19.503 1.00 75.92 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -9.871  -5.215  -20.606 1.00 74.02 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -10.676 -8.191  -19.599 1.00 68.40 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -11.479 -8.275  -20.897 1.00 65.58 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -12.690 -7.388  -20.627 1.00 69.77 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -8.922  -5.535  -18.602 1.00 75.67 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -7.753  -4.707  -18.881 1.00 78.34 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -6.797  -5.446  -19.824 1.00 79.92 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -6.668  -6.661  -19.750 1.00 78.25 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -7.074  -4.304  -17.573 1.00 76.48 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -5.798  -3.508  -17.774 1.00 76.08 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -4.549  -4.159  -17.727 1.00 72.19 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -5.852  -2.128  -18.048 1.00 74.13 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -3.362  -3.435  -17.941 1.00 70.87 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -4.664  -1.398  -18.265 1.00 72.78 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -3.416  -2.052  -18.208 1.00 75.80 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -2.268  -1.357  -18.412 1.00 73.37 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -6.151  -4.695  -20.712 1.00 75.49 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -5.045  -5.156  -21.561 1.00 77.24 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -3.967  -4.080  -21.588 1.00 77.87 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -4.293  -2.889  -21.529 1.00 75.07 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -5.519  -5.470  -22.992 1.00 74.49 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -6.419  -6.713  -23.072 1.00 68.07 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -6.670  -7.119  -24.533 1.00 66.06 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -7.523  -8.397  -24.584 1.00 56.99 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -7.664  -8.932  -25.967 1.00 49.13 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? -2.722  -4.487  -21.737 1.00 79.51 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? -1.593  -3.572  -21.863 1.00 78.96 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? -1.862  -2.476  -22.912 1.00 79.12 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? -2.413  -2.726  -23.988 1.00 75.09 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? -0.324  -4.367  -22.196 1.00 76.50 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? 0.897   -3.481  -22.214 1.00 74.23 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? 1.523   -2.956  -21.113 1.00 66.60 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? 1.549   -3.000  -23.322 1.00 66.42 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? 2.531   -2.178  -21.545 1.00 67.95 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? 2.584   -2.169  -22.886 1.00 68.20 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -1.505  -1.235  -22.579 1.00 75.52 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -1.722  -0.063  -23.431 1.00 76.49 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -3.082  0.623   -23.279 1.00 78.75 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -3.204  1.786   -23.682 1.00 75.17 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -4.078  -0.008  -22.658 1.00 74.95 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -5.373  0.621   -22.331 1.00 77.39 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -5.244  1.602   -21.150 1.00 79.94 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -4.270  1.523   -20.398 1.00 77.28 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -6.432  -0.461  -22.062 1.00 74.94 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -6.798  -1.316  -23.287 1.00 71.59 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -7.584  -0.518  -24.340 1.00 69.32 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -8.094  -1.393  -25.417 1.00 62.42 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -8.995  -1.067  -26.339 1.00 56.79 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -9.537  0.119   -26.392 1.00 53.17 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -9.375  -1.939  -27.229 1.00 50.75 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? -6.220  2.518   -20.950 1.00 78.69 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? -6.278  3.353   -19.754 1.00 80.68 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? -6.293  2.505   -18.478 1.00 82.48 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? -7.035  1.527   -18.375 1.00 80.25 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? -7.548  4.198   -19.891 1.00 77.93 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? -7.782  4.250   -21.400 1.00 76.35 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? -7.310  2.872   -21.856 1.00 81.01 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? -5.488  2.897   -17.488 1.00 81.51 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? -5.380  2.178   -16.207 1.00 82.33 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? -6.655  2.293   -15.371 1.00 83.20 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? -6.995  1.376   -14.623 1.00 81.02 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? -4.151  2.648   -15.404 1.00 80.58 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? -2.859  2.288   -16.145 1.00 73.52 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? -4.149  4.149   -15.115 1.00 76.78 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -7.392  3.395   -15.530 1.00 82.14 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -8.666  3.660   -14.865 1.00 82.23 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -9.790  3.620   -15.901 1.00 82.74 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -9.746  4.330   -16.905 1.00 80.04 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -8.631  5.006   -14.113 1.00 80.09 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -7.423  5.136   -13.154 1.00 74.92 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -9.939  5.220   -13.333 1.00 72.67 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -7.341  4.047   -12.078 1.00 65.90 10  A 1 
ATOM 84   N N   . ASP A 1 11  ? -10.821 2.817   -15.632 1.00 82.08 11  A 1 
ATOM 85   C CA  . ASP A 1 11  ? -12.056 2.817   -16.411 1.00 82.31 11  A 1 
ATOM 86   C C   . ASP A 1 11  ? -13.029 3.845   -15.819 1.00 82.29 11  A 1 
ATOM 87   O O   . ASP A 1 11  ? -13.501 3.706   -14.683 1.00 81.00 11  A 1 
ATOM 88   C CB  . ASP A 1 11  ? -12.624 1.398   -16.459 1.00 80.57 11  A 1 
ATOM 89   C CG  . ASP A 1 11  ? -13.723 1.218   -17.507 1.00 78.13 11  A 1 
ATOM 90   O OD1 . ASP A 1 11  ? -14.442 2.205   -17.801 1.00 74.64 11  A 1 
ATOM 91   O OD2 . ASP A 1 11  ? -13.830 0.073   -18.009 1.00 73.69 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -13.297 4.911   -16.582 1.00 82.13 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -14.180 6.011   -16.176 1.00 81.84 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -15.624 5.840   -16.671 1.00 83.74 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -16.455 6.711   -16.409 1.00 81.45 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -13.576 7.352   -16.624 1.00 79.38 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -12.221 7.701   -15.980 1.00 76.01 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -11.732 9.050   -16.509 1.00 73.08 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -12.316 7.796   -14.450 1.00 71.66 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -15.948 4.734   -17.353 1.00 83.64 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -17.306 4.476   -17.830 1.00 84.01 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -18.307 4.436   -16.663 1.00 84.81 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -18.001 3.882   -15.600 1.00 84.36 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -17.382 3.193   -18.665 1.00 83.34 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -17.088 2.049   -17.894 1.00 77.81 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? -19.527 5.004   -16.823 1.00 87.66 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? -20.538 4.995   -15.764 1.00 88.93 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? -20.858 3.586   -15.257 1.00 88.99 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? -20.903 3.363   -14.046 1.00 88.12 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? -21.771 5.672   -16.372 1.00 89.02 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? -21.180 6.610   -17.425 1.00 86.90 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? -19.989 5.822   -17.946 1.00 89.55 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? -20.975 2.618   -16.167 1.00 86.56 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? -21.246 1.216   -15.832 1.00 86.51 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? -20.155 0.608   -14.951 1.00 86.62 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? -20.453 -0.006  -13.929 1.00 84.79 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? -21.404 0.407   -17.124 1.00 86.64 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? -22.564 0.862   -17.985 1.00 84.96 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? -23.885 0.647   -17.546 1.00 80.76 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? -22.334 1.496   -19.219 1.00 79.45 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? -24.969 1.067   -18.334 1.00 77.00 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? -23.418 1.914   -20.008 1.00 76.16 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? -24.738 1.697   -19.566 1.00 78.99 15  A 1 
ATOM 124  N N   . PHE A 1 16  ? -18.882 0.834   -15.296 1.00 84.33 16  A 1 
ATOM 125  C CA  . PHE A 1 16  ? -17.772 0.334   -14.492 1.00 84.25 16  A 1 
ATOM 126  C C   . PHE A 1 16  ? -17.716 1.007   -13.118 1.00 85.13 16  A 1 
ATOM 127  O O   . PHE A 1 16  ? -17.477 0.342   -12.112 1.00 84.62 16  A 1 
ATOM 128  C CB  . PHE A 1 16  ? -16.453 0.516   -15.244 1.00 82.86 16  A 1 
ATOM 129  C CG  . PHE A 1 16  ? -15.281 -0.112  -14.516 1.00 80.57 16  A 1 
ATOM 130  C CD1 . PHE A 1 16  ? -14.511 0.647   -13.617 1.00 77.04 16  A 1 
ATOM 131  C CD2 . PHE A 1 16  ? -15.011 -1.484  -14.679 1.00 75.98 16  A 1 
ATOM 132  C CE1 . PHE A 1 16  ? -13.482 0.038   -12.879 1.00 74.01 16  A 1 
ATOM 133  C CE2 . PHE A 1 16  ? -13.983 -2.093  -13.942 1.00 73.11 16  A 1 
ATOM 134  C CZ  . PHE A 1 16  ? -13.223 -1.331  -13.037 1.00 74.27 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? -17.972 2.312   -13.039 1.00 85.00 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? -17.987 3.048   -11.765 1.00 84.35 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? -19.089 2.555   -10.830 1.00 86.43 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? -18.829 2.396   -9.640  1.00 85.99 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? -18.134 4.550   -12.026 1.00 82.45 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? -16.864 5.152   -12.646 1.00 76.65 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? -17.035 6.651   -12.927 1.00 73.76 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? -17.133 7.433   -11.681 1.00 67.00 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? -17.435 8.719   -11.586 1.00 60.69 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? -17.692 9.449   -12.639 1.00 56.17 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? -17.486 9.298   -10.420 1.00 53.25 17  A 1 
ATOM 146  N N   . ILE A 1 18  ? -20.289 2.291   -11.360 1.00 87.23 18  A 1 
ATOM 147  C CA  . ILE A 1 18  ? -21.400 1.709   -10.598 1.00 88.14 18  A 1 
ATOM 148  C C   . ILE A 1 18  ? -21.025 0.297   -10.133 1.00 87.87 18  A 1 
ATOM 149  O O   . ILE A 1 18  ? -21.086 0.021   -8.938  1.00 87.41 18  A 1 
ATOM 150  C CB  . ILE A 1 18  ? -22.704 1.734   -11.429 1.00 89.85 18  A 1 
ATOM 151  C CG1 . ILE A 1 18  ? -23.172 3.196   -11.640 1.00 86.28 18  A 1 
ATOM 152  C CG2 . ILE A 1 18  ? -23.817 0.926   -10.738 1.00 85.07 18  A 1 
ATOM 153  C CD1 . ILE A 1 18  ? -24.255 3.347   -12.717 1.00 78.21 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? -20.553 -0.566  -11.037 1.00 87.83 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? -20.119 -1.918  -10.688 1.00 86.25 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? -19.002 -1.913  -9.628  1.00 86.37 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? -19.038 -2.703  -8.688  1.00 85.82 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? -19.664 -2.631  -11.968 1.00 85.42 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -18.042 -0.987  -9.737  1.00 86.31 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -16.966 -0.829  -8.758  1.00 85.38 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -17.491 -0.389  -7.395  1.00 85.46 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -17.082 -0.943  -6.381  1.00 84.80 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -15.913 0.152   -9.275  1.00 84.32 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -14.837 0.283   -8.358  1.00 73.24 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? -18.412 0.578   -7.335  1.00 86.02 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? -18.993 1.013   -6.069  1.00 85.08 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? -19.776 -0.126  -5.398  1.00 86.48 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? -19.499 -0.465  -4.248  1.00 86.20 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? -19.863 2.253   -6.318  1.00 84.32 21  A 1 
ATOM 170  N N   . TRP A 1 22  ? -20.684 -0.764  -6.130  1.00 89.55 22  A 1 
ATOM 171  C CA  . TRP A 1 22  ? -21.500 -1.862  -5.609  1.00 88.67 22  A 1 
ATOM 172  C C   . TRP A 1 22  ? -20.647 -3.067  -5.210  1.00 88.84 22  A 1 
ATOM 173  O O   . TRP A 1 22  ? -20.726 -3.525  -4.072  1.00 85.92 22  A 1 
ATOM 174  C CB  . TRP A 1 22  ? -22.556 -2.248  -6.649  1.00 88.09 22  A 1 
ATOM 175  C CG  . TRP A 1 22  ? -23.755 -1.353  -6.687  1.00 85.77 22  A 1 
ATOM 176  C CD1 . TRP A 1 22  ? -23.780 -0.060  -7.075  1.00 77.42 22  A 1 
ATOM 177  C CD2 . TRP A 1 22  ? -25.126 -1.673  -6.298  1.00 78.55 22  A 1 
ATOM 178  N NE1 . TRP A 1 22  ? -25.061 0.448   -6.952  1.00 72.37 22  A 1 
ATOM 179  C CE2 . TRP A 1 22  ? -25.936 -0.508  -6.479  1.00 75.96 22  A 1 
ATOM 180  C CE3 . TRP A 1 22  ? -25.763 -2.833  -5.812  1.00 72.24 22  A 1 
ATOM 181  C CZ2 . TRP A 1 22  ? -27.308 -0.497  -6.196  1.00 73.22 22  A 1 
ATOM 182  C CZ3 . TRP A 1 22  ? -27.139 -2.830  -5.528  1.00 68.42 22  A 1 
ATOM 183  C CH2 . TRP A 1 22  ? -27.912 -1.666  -5.717  1.00 68.39 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? -19.786 -3.524  -6.106  1.00 85.91 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? -18.915 -4.668  -5.838  1.00 84.58 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? -18.002 -4.437  -4.637  1.00 86.22 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? -17.854 -5.319  -3.793  1.00 84.77 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? -17.446 -3.229  -4.501  1.00 86.25 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? -16.608 -2.880  -3.360  1.00 86.80 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? -17.402 -2.855  -2.049  1.00 88.04 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? -17.031 -3.552  -1.110  1.00 88.04 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? -15.913 -1.541  -3.620  1.00 86.27 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? -15.034 -1.099  -2.471  1.00 86.06 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? -15.552 -0.260  -1.469  1.00 82.37 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? -13.714 -1.567  -2.379  1.00 82.44 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? -14.749 0.113   -0.381  1.00 80.23 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? -12.911 -1.191  -1.293  1.00 79.83 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? -13.429 -0.350  -0.293  1.00 81.52 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? -18.500 -2.091  -1.966  1.00 89.37 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? -19.245 -1.924  -0.712  1.00 89.77 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? -19.977 -3.193  -0.257  1.00 90.50 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? -20.200 -3.347  0.939   1.00 89.30 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? -20.207 -0.732  -0.807  1.00 88.85 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? -19.529 0.631   -0.790  1.00 87.20 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? -18.776 1.034   0.331   1.00 82.89 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? -19.658 1.503   -1.886  1.00 82.46 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? -18.142 2.292   0.346   1.00 80.25 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? -19.026 2.760   -1.876  1.00 80.11 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? -18.264 3.155   -0.763  1.00 82.59 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? -17.645 4.366   -0.762  1.00 79.22 25  A 1 
ATOM 211  N N   . LEU A 1 26  ? -20.291 -4.118  -1.168  1.00 89.88 26  A 1 
ATOM 212  C CA  . LEU A 1 26  ? -20.817 -5.439  -0.809  1.00 90.13 26  A 1 
ATOM 213  C C   . LEU A 1 26  ? -19.714 -6.392  -0.320  1.00 90.24 26  A 1 
ATOM 214  O O   . LEU A 1 26  ? -19.942 -7.179  0.594   1.00 89.23 26  A 1 
ATOM 215  C CB  . LEU A 1 26  ? -21.559 -6.035  -2.018  1.00 90.24 26  A 1 
ATOM 216  C CG  . LEU A 1 26  ? -22.868 -5.305  -2.386  1.00 84.56 26  A 1 
ATOM 217  C CD1 . LEU A 1 26  ? -23.419 -5.880  -3.693  1.00 79.42 26  A 1 
ATOM 218  C CD2 . LEU A 1 26  ? -23.940 -5.449  -1.307  1.00 78.23 26  A 1 
ATOM 219  N N   . THR A 1 27  ? -18.519 -6.315  -0.902  1.00 89.05 27  A 1 
ATOM 220  C CA  . THR A 1 27  ? -17.420 -7.242  -0.572  1.00 88.83 27  A 1 
ATOM 221  C C   . THR A 1 27  ? -16.673 -6.837  0.699   1.00 89.92 27  A 1 
ATOM 222  O O   . THR A 1 27  ? -16.311 -7.692  1.508   1.00 88.88 27  A 1 
ATOM 223  C CB  . THR A 1 27  ? -16.415 -7.338  -1.732  1.00 86.91 27  A 1 
ATOM 224  O OG1 . THR A 1 27  ? -17.059 -7.722  -2.929  1.00 80.63 27  A 1 
ATOM 225  C CG2 . THR A 1 27  ? -15.317 -8.366  -1.473  1.00 81.00 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? -16.405 -5.542  0.884   1.00 90.51 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? -15.478 -5.082  1.921   1.00 90.00 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? -15.928 -5.422  3.355   1.00 90.31 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? -15.059 -5.805  4.131   1.00 90.11 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? -15.099 -3.589  1.729   1.00 88.53 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? -13.851 -3.178  2.534   1.00 80.60 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? -16.252 -2.638  2.087   1.00 82.17 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? -12.564 -3.886  2.101   1.00 75.13 28  A 1 
ATOM 234  N N   . PRO A 1 29  ? -17.226 -5.373  3.745   1.00 91.67 29  A 1 
ATOM 235  C CA  . PRO A 1 29  ? -17.633 -5.736  5.105   1.00 91.58 29  A 1 
ATOM 236  C C   . PRO A 1 29  ? -17.337 -7.205  5.430   1.00 92.44 29  A 1 
ATOM 237  O O   . PRO A 1 29  ? -16.815 -7.504  6.503   1.00 91.73 29  A 1 
ATOM 238  C CB  . PRO A 1 29  ? -19.133 -5.428  5.189   1.00 90.36 29  A 1 
ATOM 239  C CG  . PRO A 1 29  ? -19.355 -4.393  4.091   1.00 88.19 29  A 1 
ATOM 240  C CD  . PRO A 1 29  ? -18.386 -4.866  3.018   1.00 90.48 29  A 1 
ATOM 241  N N   . ILE A 1 30  ? -17.598 -8.103  4.473   1.00 91.05 30  A 1 
ATOM 242  C CA  . ILE A 1 30  ? -17.355 -9.545  4.631   1.00 91.01 30  A 1 
ATOM 243  C C   . ILE A 1 30  ? -15.847 -9.808  4.711   1.00 91.05 30  A 1 
ATOM 244  O O   . ILE A 1 30  ? -15.375 -10.450 5.646   1.00 90.21 30  A 1 
ATOM 245  C CB  . ILE A 1 30  ? -18.008 -10.336 3.471   1.00 91.06 30  A 1 
ATOM 246  C CG1 . ILE A 1 30  ? -19.535 -10.077 3.418   1.00 88.15 30  A 1 
ATOM 247  C CG2 . ILE A 1 30  ? -17.712 -11.839 3.621   1.00 86.88 30  A 1 
ATOM 248  C CD1 . ILE A 1 30  ? -20.223 -10.668 2.177   1.00 80.35 30  A 1 
ATOM 249  N N   . ALA A 1 31  ? -15.081 -9.256  3.760   1.00 88.35 31  A 1 
ATOM 250  C CA  . ALA A 1 31  ? -13.631 -9.428  3.730   1.00 87.10 31  A 1 
ATOM 251  C C   . ALA A 1 31  ? -12.954 -8.843  4.982   1.00 88.04 31  A 1 
ATOM 252  O O   . ALA A 1 31  ? -12.023 -9.441  5.525   1.00 87.82 31  A 1 
ATOM 253  C CB  . ALA A 1 31  ? -13.108 -8.782  2.440   1.00 86.42 31  A 1 
ATOM 254  N N   . PHE A 1 32  ? -13.446 -7.702  5.466   1.00 89.40 32  A 1 
ATOM 255  C CA  . PHE A 1 32  ? -12.947 -7.093  6.693   1.00 88.40 32  A 1 
ATOM 256  C C   . PHE A 1 32  ? -13.295 -7.921  7.932   1.00 89.10 32  A 1 
ATOM 257  O O   . PHE A 1 32  ? -12.443 -8.076  8.800   1.00 89.14 32  A 1 
ATOM 258  C CB  . PHE A 1 32  ? -13.473 -5.659  6.820   1.00 87.84 32  A 1 
ATOM 259  C CG  . PHE A 1 32  ? -12.898 -4.942  8.020   1.00 84.76 32  A 1 
ATOM 260  C CD1 . PHE A 1 32  ? -13.681 -4.737  9.171   1.00 78.86 32  A 1 
ATOM 261  C CD2 . PHE A 1 32  ? -11.550 -4.544  8.011   1.00 77.91 32  A 1 
ATOM 262  C CE1 . PHE A 1 32  ? -13.119 -4.131  10.306  1.00 73.77 32  A 1 
ATOM 263  C CE2 . PHE A 1 32  ? -10.986 -3.943  9.148   1.00 73.87 32  A 1 
ATOM 264  C CZ  . PHE A 1 32  ? -11.770 -3.736  10.296  1.00 74.83 32  A 1 
ATOM 265  N N   . LEU A 1 33  ? -14.492 -8.507  8.009   1.00 92.62 33  A 1 
ATOM 266  C CA  . LEU A 1 33  ? -14.871 -9.404  9.103   1.00 93.08 33  A 1 
ATOM 267  C C   . LEU A 1 33  ? -13.960 -10.638 9.158   1.00 92.59 33  A 1 
ATOM 268  O O   . LEU A 1 33  ? -13.505 -11.013 10.236  1.00 92.47 33  A 1 
ATOM 269  C CB  . LEU A 1 33  ? -16.350 -9.797  8.944   1.00 93.73 33  A 1 
ATOM 270  C CG  . LEU A 1 33  ? -16.882 -10.707 10.063  1.00 83.39 33  A 1 
ATOM 271  C CD1 . LEU A 1 33  ? -16.879 -10.001 11.421  1.00 77.83 33  A 1 
ATOM 272  C CD2 . LEU A 1 33  ? -18.312 -11.128 9.734   1.00 78.62 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? -13.638 -11.230 8.001   1.00 91.71 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? -12.672 -12.338 7.905   1.00 90.87 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? -11.293 -11.887 8.387   1.00 90.44 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? -10.721 -12.514 9.275   1.00 89.33 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? -12.608 -12.893 6.467   1.00 91.21 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? -11.497 -13.937 6.295   1.00 88.15 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? -13.932 -13.566 6.085   1.00 87.60 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? -10.775 -10.769 7.871   1.00 89.11 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? -9.483  -10.222 8.294   1.00 87.45 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? -9.454  -9.941  9.808   1.00 87.89 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? -8.512  -10.343 10.495  1.00 88.12 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? -9.185  -8.967  7.462   1.00 86.62 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? -7.939  -8.240  7.932   1.00 83.35 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? -8.019  -7.245  8.617   1.00 76.40 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? -6.764  -8.719  7.613   1.00 76.80 35  A 1 
ATOM 288  N N   . PHE A 1 36  ? -10.504 -9.318  10.348  1.00 88.35 36  A 1 
ATOM 289  C CA  . PHE A 1 36  ? -10.618 -9.021  11.770  1.00 88.50 36  A 1 
ATOM 290  C C   . PHE A 1 36  ? -10.683 -10.294 12.621  1.00 89.42 36  A 1 
ATOM 291  O O   . PHE A 1 36  ? -10.034 -10.364 13.653  1.00 88.36 36  A 1 
ATOM 292  C CB  . PHE A 1 36  ? -11.844 -8.135  12.005  1.00 88.41 36  A 1 
ATOM 293  C CG  . PHE A 1 36  ? -11.980 -7.704  13.452  1.00 88.02 36  A 1 
ATOM 294  C CD1 . PHE A 1 36  ? -12.845 -8.390  14.325  1.00 83.30 36  A 1 
ATOM 295  C CD2 . PHE A 1 36  ? -11.201 -6.640  13.937  1.00 82.77 36  A 1 
ATOM 296  C CE1 . PHE A 1 36  ? -12.932 -8.011  15.671  1.00 80.34 36  A 1 
ATOM 297  C CE2 . PHE A 1 36  ? -11.288 -6.259  15.287  1.00 80.16 36  A 1 
ATOM 298  C CZ  . PHE A 1 36  ? -12.153 -6.946  16.153  1.00 82.78 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -11.400 -11.325 12.180  1.00 92.70 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -11.473 -12.609 12.893  1.00 92.22 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -10.112 -13.314 12.956  1.00 92.13 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -9.780  -13.938 13.962  1.00 90.63 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -12.498 -13.531 12.223  1.00 92.17 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? -13.773 -12.917 12.208  1.00 81.79 37  A 1 
ATOM 305  N N   . MET A 1 38  ? -9.299  -13.186 11.898  1.00 92.78 38  A 1 
ATOM 306  C CA  . MET A 1 38  ? -7.958  -13.773 11.849  1.00 92.50 38  A 1 
ATOM 307  C C   . MET A 1 38  ? -6.958  -13.013 12.727  1.00 93.00 38  A 1 
ATOM 308  O O   . MET A 1 38  ? -6.250  -13.624 13.527  1.00 91.43 38  A 1 
ATOM 309  C CB  . MET A 1 38  ? -7.475  -13.816 10.394  1.00 91.51 38  A 1 
ATOM 310  C CG  . MET A 1 38  ? -8.257  -14.828 9.546   1.00 87.24 38  A 1 
ATOM 311  S SD  . MET A 1 38  ? -7.808  -14.828 7.789   1.00 84.56 38  A 1 
ATOM 312  C CE  . MET A 1 38  ? -6.176  -15.608 7.875   1.00 72.81 38  A 1 
ATOM 313  N N   . PHE A 1 39  ? -6.906  -11.686 12.608  1.00 92.47 39  A 1 
ATOM 314  C CA  . PHE A 1 39  ? -5.803  -10.873 13.131  1.00 93.05 39  A 1 
ATOM 315  C C   . PHE A 1 39  ? -6.188  -9.910  14.261  1.00 93.91 39  A 1 
ATOM 316  O O   . PHE A 1 39  ? -5.297  -9.302  14.858  1.00 92.21 39  A 1 
ATOM 317  C CB  . PHE A 1 39  ? -5.150  -10.129 11.961  1.00 91.91 39  A 1 
ATOM 318  C CG  . PHE A 1 39  ? -4.653  -11.032 10.851  1.00 91.84 39  A 1 
ATOM 319  C CD1 . PHE A 1 39  ? -3.609  -11.938 11.095  1.00 87.28 39  A 1 
ATOM 320  C CD2 . PHE A 1 39  ? -5.244  -10.976 9.576   1.00 88.54 39  A 1 
ATOM 321  C CE1 . PHE A 1 39  ? -3.160  -12.792 10.076  1.00 86.79 39  A 1 
ATOM 322  C CE2 . PHE A 1 39  ? -4.793  -11.829 8.554   1.00 87.26 39  A 1 
ATOM 323  C CZ  . PHE A 1 39  ? -3.752  -12.739 8.803   1.00 88.23 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? -7.480  -9.757  14.564  1.00 93.59 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -8.019  -8.749  15.486  1.00 94.15 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -7.471  -7.345  15.174  1.00 94.48 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -7.014  -6.621  16.061  1.00 93.10 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -7.818  -9.191  16.947  1.00 93.56 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -8.551  -10.490 17.333  1.00 90.21 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -8.222  -10.840 18.786  1.00 84.20 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -10.068 -10.358 17.224  1.00 84.16 40  A 1 
ATOM 332  N N   . THR A 1 41  ? -7.500  -6.972  13.893  1.00 93.55 41  A 1 
ATOM 333  C CA  . THR A 1 41  ? -6.849  -5.772  13.360  1.00 93.17 41  A 1 
ATOM 334  C C   . THR A 1 41  ? -7.303  -4.503  14.080  1.00 93.40 41  A 1 
ATOM 335  O O   . THR A 1 41  ? -8.488  -4.173  14.114  1.00 92.57 41  A 1 
ATOM 336  C CB  . THR A 1 41  ? -7.108  -5.619  11.856  1.00 92.13 41  A 1 
ATOM 337  O OG1 . THR A 1 41  ? -6.812  -6.818  11.195  1.00 84.98 41  A 1 
ATOM 338  C CG2 . THR A 1 41  ? -6.273  -4.505  11.224  1.00 84.32 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? -6.335  -3.742  14.606  1.00 95.11 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? -6.552  -2.436  15.240  1.00 95.27 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? -5.939  -1.330  14.392  1.00 95.99 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? -4.894  -1.516  13.784  1.00 94.96 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? -5.970  -2.444  16.658  1.00 93.94 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? -6.695  -3.442  17.575  1.00 85.05 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? -6.028  -3.503  18.949  1.00 84.18 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? -6.659  -4.529  19.800  1.00 73.61 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? -6.347  -4.815  21.053  1.00 66.18 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? -5.412  -4.178  21.696  1.00 60.56 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? -6.978  -5.767  21.689  1.00 54.39 42  A 1 
ATOM 350  N N   . TYR A 1 43  ? -6.557  -0.153  14.431  1.00 95.53 43  A 1 
ATOM 351  C CA  . TYR A 1 43  ? -6.023  1.036   13.762  1.00 95.64 43  A 1 
ATOM 352  C C   . TYR A 1 43  ? -5.534  2.044   14.797  1.00 95.93 43  A 1 
ATOM 353  O O   . TYR A 1 43  ? -6.255  2.363   15.743  1.00 94.70 43  A 1 
ATOM 354  C CB  . TYR A 1 43  ? -7.075  1.654   12.846  1.00 94.72 43  A 1 
ATOM 355  C CG  . TYR A 1 43  ? -7.479  0.755   11.695  1.00 94.93 43  A 1 
ATOM 356  C CD1 . TYR A 1 43  ? -6.823  0.857   10.456  1.00 92.22 43  A 1 
ATOM 357  C CD2 . TYR A 1 43  ? -8.496  -0.202  11.872  1.00 92.50 43  A 1 
ATOM 358  C CE1 . TYR A 1 43  ? -7.183  0.015   9.395   1.00 91.39 43  A 1 
ATOM 359  C CE2 . TYR A 1 43  ? -8.853  -1.054  10.814  1.00 91.86 43  A 1 
ATOM 360  C CZ  . TYR A 1 43  ? -8.199  -0.942  9.572   1.00 93.16 43  A 1 
ATOM 361  O OH  . TYR A 1 43  ? -8.545  -1.755  8.547   1.00 91.52 43  A 1 
ATOM 362  N N   . LYS A 1 44  ? -4.325  2.598   14.594  1.00 96.45 44  A 1 
ATOM 363  C CA  . LYS A 1 44  ? -3.792  3.700   15.404  1.00 96.75 44  A 1 
ATOM 364  C C   . LYS A 1 44  ? -3.510  4.922   14.542  1.00 97.25 44  A 1 
ATOM 365  O O   . LYS A 1 44  ? -3.090  4.808   13.394  1.00 96.55 44  A 1 
ATOM 366  C CB  . LYS A 1 44  ? -2.557  3.253   16.205  1.00 96.20 44  A 1 
ATOM 367  C CG  . LYS A 1 44  ? -2.913  2.244   17.309  1.00 91.59 44  A 1 
ATOM 368  C CD  . LYS A 1 44  ? -1.797  2.120   18.352  1.00 85.66 44  A 1 
ATOM 369  C CE  . LYS A 1 44  ? -2.200  1.132   19.453  1.00 79.65 44  A 1 
ATOM 370  N NZ  . LYS A 1 44  ? -1.225  1.065   20.572  1.00 69.60 44  A 1 
ATOM 371  N N   . HIS A 1 45  ? -3.755  6.100   15.112  1.00 96.90 45  A 1 
ATOM 372  C CA  . HIS A 1 45  ? -3.518  7.401   14.480  1.00 97.09 45  A 1 
ATOM 373  C C   . HIS A 1 45  ? -4.229  7.610   13.130  1.00 96.97 45  A 1 
ATOM 374  O O   . HIS A 1 45  ? -3.781  8.398   12.305  1.00 95.52 45  A 1 
ATOM 375  C CB  . HIS A 1 45  ? -2.009  7.693   14.431  1.00 96.81 45  A 1 
ATOM 376  C CG  . HIS A 1 45  ? -1.331  7.492   15.766  1.00 96.55 45  A 1 
ATOM 377  N ND1 . HIS A 1 45  ? -1.620  8.162   16.930  1.00 80.09 45  A 1 
ATOM 378  C CD2 . HIS A 1 45  ? -0.355  6.581   16.048  1.00 82.59 45  A 1 
ATOM 379  C CE1 . HIS A 1 45  ? -0.823  7.668   17.891  1.00 86.86 45  A 1 
ATOM 380  N NE2 . HIS A 1 45  ? -0.045  6.698   17.404  1.00 89.57 45  A 1 
ATOM 381  N N   . ARG A 1 46  ? -5.391  6.988   12.925  1.00 96.42 46  A 1 
ATOM 382  C CA  . ARG A 1 46  ? -6.201  7.125   11.695  1.00 95.63 46  A 1 
ATOM 383  C C   . ARG A 1 46  ? -6.495  8.588   11.340  1.00 95.37 46  A 1 
ATOM 384  O O   . ARG A 1 46  ? -6.557  8.932   10.165  1.00 93.15 46  A 1 
ATOM 385  C CB  . ARG A 1 46  ? -7.490  6.306   11.862  1.00 93.88 46  A 1 
ATOM 386  C CG  . ARG A 1 46  ? -8.335  6.252   10.580  1.00 86.01 46  A 1 
ATOM 387  C CD  . ARG A 1 46  ? -9.578  5.381   10.755  1.00 85.68 46  A 1 
ATOM 388  N NE  . ARG A 1 46  ? -10.387 5.354   9.516   1.00 77.70 46  A 1 
ATOM 389  C CZ  . ARG A 1 46  ? -11.568 4.786   9.343   1.00 72.92 46  A 1 
ATOM 390  N NH1 . ARG A 1 46  ? -12.195 4.160   10.296  1.00 67.50 46  A 1 
ATOM 391  N NH2 . ARG A 1 46  ? -12.154 4.837   8.182   1.00 61.08 46  A 1 
ATOM 392  N N   . TYR A 1 47  ? -6.612  9.464   12.339  1.00 94.83 47  A 1 
ATOM 393  C CA  . TYR A 1 47  ? -6.852  10.903  12.174  1.00 94.81 47  A 1 
ATOM 394  C C   . TYR A 1 47  ? -5.794  11.606  11.304  1.00 94.55 47  A 1 
ATOM 395  O O   . TYR A 1 47  ? -6.123  12.585  10.635  1.00 93.22 47  A 1 
ATOM 396  C CB  . TYR A 1 47  ? -6.948  11.560  13.556  1.00 94.83 47  A 1 
ATOM 397  C CG  . TYR A 1 47  ? -5.662  11.529  14.367  1.00 94.51 47  A 1 
ATOM 398  C CD1 . TYR A 1 47  ? -5.445  10.522  15.327  1.00 91.86 47  A 1 
ATOM 399  C CD2 . TYR A 1 47  ? -4.678  12.516  14.157  1.00 92.75 47  A 1 
ATOM 400  C CE1 . TYR A 1 47  ? -4.252  10.497  16.068  1.00 91.13 47  A 1 
ATOM 401  C CE2 . TYR A 1 47  ? -3.479  12.488  14.891  1.00 92.36 47  A 1 
ATOM 402  C CZ  . TYR A 1 47  ? -3.266  11.480  15.850  1.00 92.79 47  A 1 
ATOM 403  O OH  . TYR A 1 47  ? -2.111  11.453  16.557  1.00 90.53 47  A 1 
ATOM 404  N N   . ARG A 1 48  ? -4.561  11.091  11.229  1.00 94.99 48  A 1 
ATOM 405  C CA  . ARG A 1 48  ? -3.486  11.650  10.384  1.00 94.93 48  A 1 
ATOM 406  C C   . ARG A 1 48  ? -3.830  11.640  8.889   1.00 94.41 48  A 1 
ATOM 407  O O   . ARG A 1 48  ? -3.308  12.452  8.141   1.00 92.48 48  A 1 
ATOM 408  C CB  . ARG A 1 48  ? -2.173  10.891  10.639  1.00 95.48 48  A 1 
ATOM 409  C CG  . ARG A 1 48  ? -1.576  11.188  12.024  1.00 94.33 48  A 1 
ATOM 410  C CD  . ARG A 1 48  ? -0.323  10.337  12.241  1.00 93.17 48  A 1 
ATOM 411  N NE  . ARG A 1 48  ? 0.474   10.807  13.389  1.00 90.70 48  A 1 
ATOM 412  C CZ  . ARG A 1 48  ? 1.390   10.128  14.043  1.00 88.76 48  A 1 
ATOM 413  N NH1 . ARG A 1 48  ? 1.594   8.862   13.856  1.00 83.70 48  A 1 
ATOM 414  N NH2 . ARG A 1 48  ? 2.157   10.735  14.895  1.00 83.64 48  A 1 
ATOM 415  N N   . MET A 1 49  ? -4.754  10.780  8.458   1.00 93.40 49  A 1 
ATOM 416  C CA  . MET A 1 49  ? -5.230  10.749  7.071   1.00 92.03 49  A 1 
ATOM 417  C C   . MET A 1 49  ? -6.273  11.835  6.756   1.00 91.25 49  A 1 
ATOM 418  O O   . MET A 1 49  ? -6.480  12.155  5.586   1.00 85.37 49  A 1 
ATOM 419  C CB  . MET A 1 49  ? -5.838  9.365   6.767   1.00 89.01 49  A 1 
ATOM 420  C CG  . MET A 1 49  ? -4.802  8.242   6.757   1.00 82.56 49  A 1 
ATOM 421  S SD  . MET A 1 49  ? -3.603  8.318   5.400   1.00 82.03 49  A 1 
ATOM 422  C CE  . MET A 1 49  ? -4.660  8.003   3.973   1.00 72.95 49  A 1 
ATOM 423  N N   . TYR A 1 50  ? -6.970  12.389  7.752   1.00 90.21 50  A 1 
ATOM 424  C CA  . TYR A 1 50  ? -8.191  13.168  7.515   1.00 87.84 50  A 1 
ATOM 425  C C   . TYR A 1 50  ? -7.926  14.493  6.800   1.00 86.96 50  A 1 
ATOM 426  O O   . TYR A 1 50  ? -8.683  14.866  5.895   1.00 82.69 50  A 1 
ATOM 427  C CB  . TYR A 1 50  ? -8.939  13.385  8.837   1.00 86.78 50  A 1 
ATOM 428  C CG  . TYR A 1 50  ? -9.479  12.138  9.533   1.00 85.06 50  A 1 
ATOM 429  C CD1 . TYR A 1 50  ? -9.567  10.895  8.874   1.00 80.31 50  A 1 
ATOM 430  C CD2 . TYR A 1 50  ? -9.929  12.245  10.865  1.00 79.89 50  A 1 
ATOM 431  C CE1 . TYR A 1 50  ? -10.085 9.769   9.541   1.00 77.58 50  A 1 
ATOM 432  C CE2 . TYR A 1 50  ? -10.451 11.120  11.534  1.00 78.14 50  A 1 
ATOM 433  C CZ  . TYR A 1 50  ? -10.527 9.881   10.875  1.00 78.96 50  A 1 
ATOM 434  O OH  . TYR A 1 50  ? -11.020 8.795   11.520  1.00 76.33 50  A 1 
ATOM 435  N N   . ASN A 1 51  ? -6.831  15.155  7.138   1.00 88.06 51  A 1 
ATOM 436  C CA  . ASN A 1 51  ? -6.453  16.456  6.582   1.00 88.29 51  A 1 
ATOM 437  C C   . ASN A 1 51  ? -5.610  16.354  5.301   1.00 89.60 51  A 1 
ATOM 438  O O   . ASN A 1 51  ? -5.312  17.371  4.678   1.00 87.39 51  A 1 
ATOM 439  C CB  . ASN A 1 51  ? -5.779  17.273  7.692   1.00 85.92 51  A 1 
ATOM 440  C CG  . ASN A 1 51  ? -6.748  17.611  8.818   1.00 78.98 51  A 1 
ATOM 441  O OD1 . ASN A 1 51  ? -7.958  17.632  8.646   1.00 72.26 51  A 1 
ATOM 442  N ND2 . ASN A 1 51  ? -6.257  17.872  10.002  1.00 70.62 51  A 1 
ATOM 443  N N   . VAL A 1 52  ? -5.271  15.145  4.861   1.00 90.75 52  A 1 
ATOM 444  C CA  . VAL A 1 52  ? -4.478  14.937  3.649   1.00 91.38 52  A 1 
ATOM 445  C C   . VAL A 1 52  ? -5.402  14.886  2.432   1.00 90.86 52  A 1 
ATOM 446  O O   . VAL A 1 52  ? -6.258  14.006  2.289   1.00 88.13 52  A 1 
ATOM 447  C CB  . VAL A 1 52  ? -3.582  13.694  3.785   1.00 91.50 52  A 1 
ATOM 448  C CG1 . VAL A 1 52  ? -2.655  13.588  2.576   1.00 87.70 52  A 1 
ATOM 449  C CG2 . VAL A 1 52  ? -2.698  13.771  5.035   1.00 87.80 52  A 1 
ATOM 450  N N   . LYS A 1 53  ? -5.264  15.878  1.529   1.00 91.02 53  A 1 
ATOM 451  C CA  . LYS A 1 53  ? -6.129  15.999  0.337   1.00 89.93 53  A 1 
ATOM 452  C C   . LYS A 1 53  ? -5.818  14.952  -0.730  1.00 90.81 53  A 1 
ATOM 453  O O   . LYS A 1 53  ? -6.746  14.416  -1.321  1.00 87.67 53  A 1 
ATOM 454  C CB  . LYS A 1 53  ? -6.038  17.412  -0.264  1.00 87.64 53  A 1 
ATOM 455  C CG  . LYS A 1 53  ? -6.665  18.494  0.629   1.00 78.80 53  A 1 
ATOM 456  C CD  . LYS A 1 53  ? -6.603  19.873  -0.057  1.00 72.79 53  A 1 
ATOM 457  C CE  . LYS A 1 53  ? -7.209  20.966  0.837   1.00 64.08 53  A 1 
ATOM 458  N NZ  . LYS A 1 53  ? -7.076  22.326  0.237   1.00 53.50 53  A 1 
ATOM 459  N N   . LYS A 1 54  ? -4.532  14.711  -0.985  1.00 91.79 54  A 1 
ATOM 460  C CA  . LYS A 1 54  ? -3.994  13.693  -1.896  1.00 92.99 54  A 1 
ATOM 461  C C   . LYS A 1 54  ? -2.701  13.156  -1.293  1.00 94.73 54  A 1 
ATOM 462  O O   . LYS A 1 54  ? -1.931  13.947  -0.754  1.00 94.11 54  A 1 
ATOM 463  C CB  . LYS A 1 54  ? -3.699  14.281  -3.291  1.00 90.80 54  A 1 
ATOM 464  C CG  . LYS A 1 54  ? -4.955  14.694  -4.069  1.00 84.27 54  A 1 
ATOM 465  C CD  . LYS A 1 54  ? -4.578  15.155  -5.481  1.00 83.85 54  A 1 
ATOM 466  C CE  . LYS A 1 54  ? -5.823  15.576  -6.269  1.00 76.68 54  A 1 
ATOM 467  N NZ  . LYS A 1 54  ? -5.474  15.953  -7.665  1.00 70.38 54  A 1 
ATOM 468  N N   . ALA A 1 55  ? -2.467  11.862  -1.402  1.00 94.22 55  A 1 
ATOM 469  C CA  . ALA A 1 55  ? -1.207  11.262  -0.980  1.00 94.59 55  A 1 
ATOM 470  C C   . ALA A 1 55  ? -0.923  9.952   -1.709  1.00 94.30 55  A 1 
ATOM 471  O O   . ALA A 1 55  ? -1.848  9.209   -2.071  1.00 93.29 55  A 1 
ATOM 472  C CB  . ALA A 1 55  ? -1.226  11.007  0.534   1.00 94.64 55  A 1 
ATOM 473  N N   . ILE A 1 56  ? 0.357   9.659   -1.836  1.00 95.41 56  A 1 
ATOM 474  C CA  . ILE A 1 56  ? 0.815   8.282   -1.974  1.00 95.59 56  A 1 
ATOM 475  C C   . ILE A 1 56  ? 0.792   7.656   -0.580  1.00 96.45 56  A 1 
ATOM 476  O O   . ILE A 1 56  ? 1.292   8.243   0.375   1.00 96.23 56  A 1 
ATOM 477  C CB  . ILE A 1 56  ? 2.219   8.240   -2.611  1.00 94.43 56  A 1 
ATOM 478  C CG1 . ILE A 1 56  ? 2.227   8.834   -4.036  1.00 91.82 56  A 1 
ATOM 479  C CG2 . ILE A 1 56  ? 2.779   6.811   -2.621  1.00 92.55 56  A 1 
ATOM 480  C CD1 . ILE A 1 56  ? 1.340   8.108   -5.052  1.00 84.59 56  A 1 
ATOM 481  N N   . THR A 1 57  ? 0.207   6.476   -0.449  1.00 96.12 57  A 1 
ATOM 482  C CA  . THR A 1 57  ? 0.311   5.700   0.788   1.00 96.10 57  A 1 
ATOM 483  C C   . THR A 1 57  ? 1.221   4.508   0.546   1.00 95.78 57  A 1 
ATOM 484  O O   . THR A 1 57  ? 1.158   3.897   -0.519  1.00 94.99 57  A 1 
ATOM 485  C CB  . THR A 1 57  ? -1.054  5.295   1.354   1.00 95.71 57  A 1 
ATOM 486  O OG1 . THR A 1 57  ? -1.789  4.537   0.427   1.00 92.24 57  A 1 
ATOM 487  C CG2 . THR A 1 57  ? -1.925  6.498   1.694   1.00 91.69 57  A 1 
ATOM 488  N N   . VAL A 1 58  ? 2.073   4.180   1.499   1.00 96.35 58  A 1 
ATOM 489  C CA  . VAL A 1 58  ? 2.973   3.024   1.408   1.00 96.62 58  A 1 
ATOM 490  C C   . VAL A 1 58  ? 2.825   2.148   2.644   1.00 96.61 58  A 1 
ATOM 491  O O   . VAL A 1 58  ? 2.629   2.674   3.736   1.00 96.17 58  A 1 
ATOM 492  C CB  . VAL A 1 58  ? 4.444   3.426   1.174   1.00 96.24 58  A 1 
ATOM 493  C CG1 . VAL A 1 58  ? 4.604   4.198   -0.141  1.00 93.97 58  A 1 
ATOM 494  C CG2 . VAL A 1 58  ? 5.052   4.255   2.309   1.00 93.99 58  A 1 
ATOM 495  N N   . SER A 1 59  ? 2.912   0.830   2.490   1.00 95.63 59  A 1 
ATOM 496  C CA  . SER A 1 59  ? 2.958   -0.084  3.635   1.00 94.91 59  A 1 
ATOM 497  C C   . SER A 1 59  ? 3.946   -1.222  3.420   1.00 94.09 59  A 1 
ATOM 498  O O   . SER A 1 59  ? 4.246   -1.589  2.282   1.00 92.26 59  A 1 
ATOM 499  C CB  . SER A 1 59  ? 1.570   -0.639  3.992   1.00 94.05 59  A 1 
ATOM 500  O OG  . SER A 1 59  ? 1.097   -1.576  3.051   1.00 86.47 59  A 1 
ATOM 501  N N   . ASN A 1 60  ? 4.405   -1.814  4.511   1.00 91.71 60  A 1 
ATOM 502  C CA  . ASN A 1 60  ? 4.999   -3.144  4.481   1.00 90.19 60  A 1 
ATOM 503  C C   . ASN A 1 60  ? 3.934   -4.171  4.060   1.00 88.72 60  A 1 
ATOM 504  O O   . ASN A 1 60  ? 2.797   -4.120  4.532   1.00 84.24 60  A 1 
ATOM 505  C CB  . ASN A 1 60  ? 5.675   -3.470  5.828   1.00 88.64 60  A 1 
ATOM 506  C CG  . ASN A 1 60  ? 4.801   -3.355  7.069   1.00 87.00 60  A 1 
ATOM 507  O OD1 . ASN A 1 60  ? 3.979   -2.466  7.226   1.00 79.38 60  A 1 
ATOM 508  N ND2 . ASN A 1 60  ? 4.998   -4.226  8.031   1.00 82.45 60  A 1 
ATOM 509  N N   . HIS A 1 61  ? 4.296   -5.099  3.154   1.00 83.64 61  A 1 
ATOM 510  C CA  . HIS A 1 61  ? 3.374   -6.110  2.642   1.00 82.23 61  A 1 
ATOM 511  C C   . HIS A 1 61  ? 3.564   -7.433  3.393   1.00 82.38 61  A 1 
ATOM 512  O O   . HIS A 1 61  ? 4.536   -8.152  3.180   1.00 76.38 61  A 1 
ATOM 513  C CB  . HIS A 1 61  ? 3.529   -6.255  1.126   1.00 78.62 61  A 1 
ATOM 514  C CG  . HIS A 1 61  ? 2.386   -7.021  0.494   1.00 73.18 61  A 1 
ATOM 515  N ND1 . HIS A 1 61  ? 1.170   -7.316  1.069   1.00 66.07 61  A 1 
ATOM 516  C CD2 . HIS A 1 61  ? 2.340   -7.494  -0.792  1.00 63.92 61  A 1 
ATOM 517  C CE1 . HIS A 1 61  ? 0.423   -7.957  0.150   1.00 65.47 61  A 1 
ATOM 518  N NE2 . HIS A 1 61  ? 1.089   -8.074  -0.996  1.00 66.04 61  A 1 
ATOM 519  N N   . THR A 1 62  ? 2.640   -7.739  4.304   1.00 80.40 62  A 1 
ATOM 520  C CA  . THR A 1 62  ? 2.833   -8.763  5.345   1.00 80.55 62  A 1 
ATOM 521  C C   . THR A 1 62  ? 1.744   -9.829  5.381   1.00 80.77 62  A 1 
ATOM 522  O O   . THR A 1 62  ? 1.927   -10.865 6.012   1.00 75.23 62  A 1 
ATOM 523  C CB  . THR A 1 62  ? 2.918   -8.101  6.719   1.00 77.90 62  A 1 
ATOM 524  O OG1 . THR A 1 62  ? 1.768   -7.313  6.957   1.00 73.66 62  A 1 
ATOM 525  C CG2 . THR A 1 62  ? 4.139   -7.192  6.858   1.00 72.73 62  A 1 
ATOM 526  N N   . THR A 1 63  ? 0.605   -9.602  4.733   1.00 84.04 63  A 1 
ATOM 527  C CA  . THR A 1 63  ? -0.484  -10.581 4.640   1.00 83.61 63  A 1 
ATOM 528  C C   . THR A 1 63  ? -1.169  -10.509 3.278   1.00 83.00 63  A 1 
ATOM 529  O O   . THR A 1 63  ? -1.202  -9.466  2.628   1.00 81.01 63  A 1 
ATOM 530  C CB  . THR A 1 63  ? -1.541  -10.404 5.748   1.00 83.21 63  A 1 
ATOM 531  O OG1 . THR A 1 63  ? -2.352  -9.276  5.527   1.00 76.67 63  A 1 
ATOM 532  C CG2 . THR A 1 63  ? -0.974  -10.277 7.163   1.00 75.71 63  A 1 
ATOM 533  N N   . PHE A 1 64  ? -1.808  -11.607 2.869   1.00 82.53 64  A 1 
ATOM 534  C CA  . PHE A 1 64  ? -2.653  -11.622 1.669   1.00 81.58 64  A 1 
ATOM 535  C C   . PHE A 1 64  ? -3.844  -10.650 1.766   1.00 83.20 64  A 1 
ATOM 536  O O   . PHE A 1 64  ? -4.300  -10.109 0.761   1.00 80.62 64  A 1 
ATOM 537  C CB  . PHE A 1 64  ? -3.135  -13.060 1.453   1.00 78.59 64  A 1 
ATOM 538  C CG  . PHE A 1 64  ? -4.013  -13.223 0.234   1.00 73.24 64  A 1 
ATOM 539  C CD1 . PHE A 1 64  ? -5.416  -13.297 0.363   1.00 68.72 64  A 1 
ATOM 540  C CD2 . PHE A 1 64  ? -3.430  -13.264 -1.048  1.00 66.84 64  A 1 
ATOM 541  C CE1 . PHE A 1 64  ? -6.222  -13.416 -0.781  1.00 60.66 64  A 1 
ATOM 542  C CE2 . PHE A 1 64  ? -4.239  -13.381 -2.188  1.00 60.35 64  A 1 
ATOM 543  C CZ  . PHE A 1 64  ? -5.635  -13.457 -2.056  1.00 61.43 64  A 1 
ATOM 544  N N   . LEU A 1 65  ? -4.336  -10.395 2.986   1.00 83.34 65  A 1 
ATOM 545  C CA  . LEU A 1 65  ? -5.479  -9.511  3.255   1.00 84.16 65  A 1 
ATOM 546  C C   . LEU A 1 65  ? -5.077  -8.048  3.521   1.00 85.63 65  A 1 
ATOM 547  O O   . LEU A 1 65  ? -5.936  -7.237  3.875   1.00 83.81 65  A 1 
ATOM 548  C CB  . LEU A 1 65  ? -6.331  -10.103 4.392   1.00 82.84 65  A 1 
ATOM 549  C CG  . LEU A 1 65  ? -6.989  -11.461 4.077   1.00 81.33 65  A 1 
ATOM 550  C CD1 . LEU A 1 65  ? -7.760  -11.947 5.302   1.00 77.68 65  A 1 
ATOM 551  C CD2 . LEU A 1 65  ? -7.967  -11.380 2.903   1.00 76.64 65  A 1 
ATOM 552  N N   . ASP A 1 66  ? -3.811  -7.666  3.305   1.00 86.96 66  A 1 
ATOM 553  C CA  . ASP A 1 66  ? -3.381  -6.264  3.425   1.00 87.36 66  A 1 
ATOM 554  C C   . ASP A 1 66  ? -4.253  -5.301  2.598   1.00 88.21 66  A 1 
ATOM 555  O O   . ASP A 1 66  ? -4.681  -4.283  3.151   1.00 87.62 66  A 1 
ATOM 556  C CB  . ASP A 1 66  ? -1.901  -6.098  3.042   1.00 86.52 66  A 1 
ATOM 557  C CG  . ASP A 1 66  ? -0.927  -6.683  4.068   1.00 85.20 66  A 1 
ATOM 558  O OD1 . ASP A 1 66  ? -1.320  -6.896  5.235   1.00 79.43 66  A 1 
ATOM 559  O OD2 . ASP A 1 66  ? 0.245   -6.886  3.700   1.00 79.79 66  A 1 
ATOM 560  N N   . PRO A 1 67  ? -4.642  -5.603  1.339   1.00 88.07 67  A 1 
ATOM 561  C CA  . PRO A 1 67  ? -5.531  -4.726  0.577   1.00 87.06 67  A 1 
ATOM 562  C C   . PRO A 1 67  ? -6.867  -4.437  1.271   1.00 88.06 67  A 1 
ATOM 563  O O   . PRO A 1 67  ? -7.406  -3.338  1.130   1.00 86.95 67  A 1 
ATOM 564  C CB  . PRO A 1 67  ? -5.739  -5.433  -0.762  1.00 85.10 67  A 1 
ATOM 565  C CG  . PRO A 1 67  ? -4.467  -6.259  -0.930  1.00 81.51 67  A 1 
ATOM 566  C CD  . PRO A 1 67  ? -4.188  -6.704  0.496   1.00 84.07 67  A 1 
ATOM 567  N N   . VAL A 1 68  ? -7.396  -5.389  2.048   1.00 86.67 68  A 1 
ATOM 568  C CA  . VAL A 1 68  ? -8.668  -5.254  2.769   1.00 86.49 68  A 1 
ATOM 569  C C   . VAL A 1 68  ? -8.540  -4.237  3.901   1.00 87.35 68  A 1 
ATOM 570  O O   . VAL A 1 68  ? -9.342  -3.303  3.975   1.00 87.20 68  A 1 
ATOM 571  C CB  . VAL A 1 68  ? -9.146  -6.616  3.310   1.00 85.78 68  A 1 
ATOM 572  C CG1 . VAL A 1 68  ? -10.474 -6.489  4.063   1.00 79.61 68  A 1 
ATOM 573  C CG2 . VAL A 1 68  ? -9.328  -7.637  2.180   1.00 78.92 68  A 1 
ATOM 574  N N   . LYS A 1 69  ? -7.521  -4.358  4.754   1.00 89.76 69  A 1 
ATOM 575  C CA  . LYS A 1 69  ? -7.314  -3.415  5.865   1.00 89.80 69  A 1 
ATOM 576  C C   . LYS A 1 69  ? -6.946  -2.008  5.388   1.00 90.91 69  A 1 
ATOM 577  O O   . LYS A 1 69  ? -7.415  -1.036  5.976   1.00 90.50 69  A 1 
ATOM 578  C CB  . LYS A 1 69  ? -6.314  -3.978  6.890   1.00 86.80 69  A 1 
ATOM 579  C CG  . LYS A 1 69  ? -4.874  -4.054  6.365   1.00 85.23 69  A 1 
ATOM 580  C CD  . LYS A 1 69  ? -3.936  -4.712  7.377   1.00 84.35 69  A 1 
ATOM 581  C CE  . LYS A 1 69  ? -2.532  -4.777  6.780   1.00 79.76 69  A 1 
ATOM 582  N NZ  . LYS A 1 69  ? -1.711  -5.834  7.412   1.00 75.40 69  A 1 
ATOM 583  N N   . ILE A 1 70  ? -6.187  -1.886  4.297   1.00 91.19 70  A 1 
ATOM 584  C CA  . ILE A 1 70  ? -5.853  -0.590  3.690   1.00 91.35 70  A 1 
ATOM 585  C C   . ILE A 1 70  ? -7.105  0.077   3.108   1.00 90.86 70  A 1 
ATOM 586  O O   . ILE A 1 70  ? -7.327  1.270   3.320   1.00 89.62 70  A 1 
ATOM 587  C CB  . ILE A 1 70  ? -4.741  -0.758  2.628   1.00 91.47 70  A 1 
ATOM 588  C CG1 . ILE A 1 70  ? -3.406  -1.277  3.217   1.00 89.60 70  A 1 
ATOM 589  C CG2 . ILE A 1 70  ? -4.496  0.557   1.868   1.00 89.85 70  A 1 
ATOM 590  C CD1 . ILE A 1 70  ? -2.777  -0.438  4.326   1.00 83.21 70  A 1 
ATOM 591  N N   . ALA A 1 71  ? -7.973  -0.681  2.437   1.00 90.49 71  A 1 
ATOM 592  C CA  . ALA A 1 71  ? -9.246  -0.164  1.945   1.00 89.21 71  A 1 
ATOM 593  C C   . ALA A 1 71  ? -10.176 0.263   3.095   1.00 89.58 71  A 1 
ATOM 594  O O   . ALA A 1 71  ? -10.762 1.348   3.048   1.00 89.08 71  A 1 
ATOM 595  C CB  . ALA A 1 71  ? -9.888  -1.234  1.060   1.00 89.06 71  A 1 
ATOM 596  N N   . ALA A 1 72  ? -10.268 -0.532  4.161   1.00 91.16 72  A 1 
ATOM 597  C CA  . ALA A 1 72  ? -11.093 -0.230  5.331   1.00 90.57 72  A 1 
ATOM 598  C C   . ALA A 1 72  ? -10.615 1.018   6.098   1.00 90.48 72  A 1 
ATOM 599  O O   . ALA A 1 72  ? -11.436 1.762   6.643   1.00 89.45 72  A 1 
ATOM 600  C CB  . ALA A 1 72  ? -11.120 -1.467  6.226   1.00 90.69 72  A 1 
ATOM 601  N N   . LEU A 1 73  ? -9.311  1.308   6.091   1.00 91.33 73  A 1 
ATOM 602  C CA  . LEU A 1 73  ? -8.730  2.491   6.735   1.00 91.47 73  A 1 
ATOM 603  C C   . LEU A 1 73  ? -9.378  3.792   6.250   1.00 91.22 73  A 1 
ATOM 604  O O   . LEU A 1 73  ? -9.640  4.683   7.060   1.00 89.77 73  A 1 
ATOM 605  C CB  . LEU A 1 73  ? -7.210  2.499   6.478   1.00 91.97 73  A 1 
ATOM 606  C CG  . LEU A 1 73  ? -6.478  3.757   6.987   1.00 91.23 73  A 1 
ATOM 607  C CD1 . LEU A 1 73  ? -6.528  3.879   8.508   1.00 87.74 73  A 1 
ATOM 608  C CD2 . LEU A 1 73  ? -5.017  3.727   6.545   1.00 88.16 73  A 1 
ATOM 609  N N   . VAL A 1 74  ? -9.652  3.910   4.947   1.00 91.50 74  A 1 
ATOM 610  C CA  . VAL A 1 74  ? -10.117 5.162   4.326   1.00 90.28 74  A 1 
ATOM 611  C C   . VAL A 1 74  ? -11.635 5.269   4.175   1.00 89.76 74  A 1 
ATOM 612  O O   . VAL A 1 74  ? -12.117 6.286   3.680   1.00 87.19 74  A 1 
ATOM 613  C CB  . VAL A 1 74  ? -9.400  5.430   2.993   1.00 89.25 74  A 1 
ATOM 614  C CG1 . VAL A 1 74  ? -7.879  5.495   3.186   1.00 83.35 74  A 1 
ATOM 615  C CG2 . VAL A 1 74  ? -9.728  4.381   1.933   1.00 83.64 74  A 1 
ATOM 616  N N   . LEU A 1 75  ? -12.404 4.266   4.604   1.00 86.61 75  A 1 
ATOM 617  C CA  . LEU A 1 75  ? -13.868 4.292   4.529   1.00 85.58 75  A 1 
ATOM 618  C C   . LEU A 1 75  ? -14.457 5.522   5.245   1.00 84.28 75  A 1 
ATOM 619  O O   . LEU A 1 75  ? -13.961 5.902   6.310   1.00 81.79 75  A 1 
ATOM 620  C CB  . LEU A 1 75  ? -14.465 2.998   5.108   1.00 85.31 75  A 1 
ATOM 621  C CG  . LEU A 1 75  ? -14.291 1.759   4.216   1.00 81.47 75  A 1 
ATOM 622  C CD1 . LEU A 1 75  ? -14.818 0.532   4.959   1.00 78.80 75  A 1 
ATOM 623  C CD2 . LEU A 1 75  ? -15.057 1.876   2.896   1.00 78.47 75  A 1 
ATOM 624  N N   . PRO A 1 76  ? -15.533 6.149   4.694   1.00 85.80 76  A 1 
ATOM 625  C CA  . PRO A 1 76  ? -16.344 5.725   3.539   1.00 85.08 76  A 1 
ATOM 626  C C   . PRO A 1 76  ? -15.763 6.101   2.165   1.00 84.88 76  A 1 
ATOM 627  O O   . PRO A 1 76  ? -16.402 5.899   1.135   1.00 81.15 76  A 1 
ATOM 628  C CB  . PRO A 1 76  ? -17.703 6.393   3.777   1.00 82.41 76  A 1 
ATOM 629  C CG  . PRO A 1 76  ? -17.318 7.721   4.424   1.00 79.98 76  A 1 
ATOM 630  C CD  . PRO A 1 76  ? -16.130 7.332   5.309   1.00 83.32 76  A 1 
ATOM 631  N N   . ARG A 1 77  ? -14.565 6.669   2.113   1.00 84.54 77  A 1 
ATOM 632  C CA  . ARG A 1 77  ? -13.878 7.002   0.860   1.00 84.40 77  A 1 
ATOM 633  C C   . ARG A 1 77  ? -13.245 5.757   0.236   1.00 85.82 77  A 1 
ATOM 634  O O   . ARG A 1 77  ? -13.115 4.715   0.869   1.00 83.75 77  A 1 
ATOM 635  C CB  . ARG A 1 77  ? -12.853 8.122   1.086   1.00 83.16 77  A 1 
ATOM 636  C CG  . ARG A 1 77  ? -13.503 9.409   1.606   1.00 77.98 77  A 1 
ATOM 637  C CD  . ARG A 1 77  ? -12.437 10.486  1.834   1.00 74.78 77  A 1 
ATOM 638  N NE  . ARG A 1 77  ? -13.040 11.736  2.338   1.00 68.50 77  A 1 
ATOM 639  C CZ  . ARG A 1 77  ? -12.414 12.682  3.016   1.00 60.71 77  A 1 
ATOM 640  N NH1 . ARG A 1 77  ? -11.139 12.621  3.274   1.00 56.06 77  A 1 
ATOM 641  N NH2 . ARG A 1 77  ? -13.073 13.720  3.467   1.00 54.31 77  A 1 
ATOM 642  N N   . LEU A 1 78  ? -12.829 5.899   -1.025  1.00 83.99 78  A 1 
ATOM 643  C CA  . LEU A 1 78  ? -12.163 4.839   -1.769  1.00 84.31 78  A 1 
ATOM 644  C C   . LEU A 1 78  ? -10.679 5.166   -1.968  1.00 86.12 78  A 1 
ATOM 645  O O   . LEU A 1 78  ? -10.298 6.329   -2.123  1.00 84.97 78  A 1 
ATOM 646  C CB  . LEU A 1 78  ? -12.899 4.613   -3.096  1.00 81.91 78  A 1 
ATOM 647  C CG  . LEU A 1 78  ? -14.366 4.156   -2.968  1.00 78.76 78  A 1 
ATOM 648  C CD1 . LEU A 1 78  ? -15.001 4.078   -4.356  1.00 75.26 78  A 1 
ATOM 649  C CD2 . LEU A 1 78  ? -14.483 2.787   -2.314  1.00 74.24 78  A 1 
ATOM 650  N N   . ILE A 1 79  ? -9.861  4.120   -2.010  1.00 87.18 79  A 1 
ATOM 651  C CA  . ILE A 1 79  ? -8.427  4.158   -2.306  1.00 88.62 79  A 1 
ATOM 652  C C   . ILE A 1 79  ? -8.136  3.277   -3.523  1.00 87.94 79  A 1 
ATOM 653  O O   . ILE A 1 79  ? -8.785  2.246   -3.706  1.00 86.25 79  A 1 
ATOM 654  C CB  . ILE A 1 79  ? -7.620  3.762   -1.048  1.00 88.98 79  A 1 
ATOM 655  C CG1 . ILE A 1 79  ? -6.103  3.930   -1.269  1.00 84.60 79  A 1 
ATOM 656  C CG2 . ILE A 1 79  ? -7.958  2.346   -0.556  1.00 84.83 79  A 1 
ATOM 657  C CD1 . ILE A 1 79  ? -5.311  3.974   0.040   1.00 82.74 79  A 1 
ATOM 658  N N   . PHE A 1 80  ? -7.210  3.693   -4.368  1.00 88.58 80  A 1 
ATOM 659  C CA  . PHE A 1 80  ? -6.636  2.806   -5.375  1.00 89.23 80  A 1 
ATOM 660  C C   . PHE A 1 80  ? -5.433  2.068   -4.799  1.00 90.17 80  A 1 
ATOM 661  O O   . PHE A 1 80  ? -4.663  2.651   -4.041  1.00 89.29 80  A 1 
ATOM 662  C CB  . PHE A 1 80  ? -6.254  3.588   -6.631  1.00 87.79 80  A 1 
ATOM 663  C CG  . PHE A 1 80  ? -7.417  3.959   -7.522  1.00 86.49 80  A 1 
ATOM 664  C CD1 . PHE A 1 80  ? -8.290  2.966   -7.999  1.00 82.88 80  A 1 
ATOM 665  C CD2 . PHE A 1 80  ? -7.599  5.293   -7.929  1.00 82.45 80  A 1 
ATOM 666  C CE1 . PHE A 1 80  ? -9.343  3.304   -8.870  1.00 80.55 80  A 1 
ATOM 667  C CE2 . PHE A 1 80  ? -8.649  5.629   -8.804  1.00 80.22 80  A 1 
ATOM 668  C CZ  . PHE A 1 80  ? -9.524  4.634   -9.272  1.00 82.04 80  A 1 
ATOM 669  N N   . GLN A 1 81  ? -5.271  0.809   -5.177  1.00 88.26 81  A 1 
ATOM 670  C CA  . GLN A 1 81  ? -4.136  -0.009  -4.763  1.00 88.14 81  A 1 
ATOM 671  C C   . GLN A 1 81  ? -3.413  -0.535  -5.996  1.00 88.13 81  A 1 
ATOM 672  O O   . GLN A 1 81  ? -4.046  -1.065  -6.911  1.00 85.21 81  A 1 
ATOM 673  C CB  . GLN A 1 81  ? -4.593  -1.146  -3.849  1.00 86.36 81  A 1 
ATOM 674  C CG  . GLN A 1 81  ? -5.316  -0.619  -2.608  1.00 82.64 81  A 1 
ATOM 675  C CD  . GLN A 1 81  ? -5.553  -1.690  -1.567  1.00 82.08 81  A 1 
ATOM 676  O OE1 . GLN A 1 81  ? -4.672  -2.450  -1.219  1.00 73.33 81  A 1 
ATOM 677  N NE2 . GLN A 1 81  ? -6.740  -1.778  -1.013  1.00 69.83 81  A 1 
ATOM 678  N N   . THR A 1 82  ? -2.110  -0.352  -6.040  1.00 88.50 82  A 1 
ATOM 679  C CA  . THR A 1 82  ? -1.315  -0.776  -7.189  1.00 87.05 82  A 1 
ATOM 680  C C   . THR A 1 82  ? -1.112  -2.285  -7.195  1.00 85.52 82  A 1 
ATOM 681  O O   . THR A 1 82  ? -0.823  -2.884  -6.163  1.00 83.19 82  A 1 
ATOM 682  C CB  . THR A 1 82  ? 0.035   -0.067  -7.239  1.00 86.65 82  A 1 
ATOM 683  O OG1 . THR A 1 82  ? 0.714   -0.247  -6.021  1.00 78.41 82  A 1 
ATOM 684  C CG2 . THR A 1 82  ? -0.145  1.426   -7.491  1.00 78.30 82  A 1 
ATOM 685  N N   . LEU A 1 83  ? -1.227  -2.877  -8.378  1.00 84.87 83  A 1 
ATOM 686  C CA  . LEU A 1 83  ? -1.029  -4.298  -8.627  1.00 83.30 83  A 1 
ATOM 687  C C   . LEU A 1 83  ? -0.080  -4.486  -9.811  1.00 82.39 83  A 1 
ATOM 688  O O   . LEU A 1 83  ? 0.032   -3.619  -10.679 1.00 79.86 83  A 1 
ATOM 689  C CB  . LEU A 1 83  ? -2.387  -4.960  -8.908  1.00 81.92 83  A 1 
ATOM 690  C CG  . LEU A 1 83  ? -3.378  -4.954  -7.730  1.00 76.62 83  A 1 
ATOM 691  C CD1 . LEU A 1 83  ? -4.729  -5.471  -8.216  1.00 73.35 83  A 1 
ATOM 692  C CD2 . LEU A 1 83  ? -2.922  -5.850  -6.582  1.00 71.53 83  A 1 
ATOM 693  N N   . LEU A 1 84  ? 0.562   -5.649  -9.876  1.00 78.25 84  A 1 
ATOM 694  C CA  . LEU A 1 84  ? 1.291   -6.046  -11.075 1.00 76.66 84  A 1 
ATOM 695  C C   . LEU A 1 84  ? 0.338   -6.061  -12.277 1.00 77.30 84  A 1 
ATOM 696  O O   . LEU A 1 84  ? -0.782  -6.570  -12.185 1.00 75.95 84  A 1 
ATOM 697  C CB  . LEU A 1 84  ? 1.932   -7.430  -10.873 1.00 74.20 84  A 1 
ATOM 698  C CG  . LEU A 1 84  ? 3.041   -7.483  -9.806  1.00 68.03 84  A 1 
ATOM 699  C CD1 . LEU A 1 84  ? 3.508   -8.927  -9.639  1.00 63.95 84  A 1 
ATOM 700  C CD2 . LEU A 1 84  ? 4.248   -6.626  -10.190 1.00 62.55 84  A 1 
ATOM 701  N N   . GLU A 1 85  ? 0.787   -5.535  -13.409 1.00 77.02 85  A 1 
ATOM 702  C CA  . GLU A 1 85  ? -0.039  -5.455  -14.619 1.00 78.22 85  A 1 
ATOM 703  C C   . GLU A 1 85  ? -0.565  -6.836  -15.043 1.00 78.48 85  A 1 
ATOM 704  O O   . GLU A 1 85  ? -1.753  -6.974  -15.329 1.00 77.21 85  A 1 
ATOM 705  C CB  . GLU A 1 85  ? 0.777   -4.770  -15.726 1.00 76.02 85  A 1 
ATOM 706  C CG  . GLU A 1 85  ? -0.073  -4.510  -16.974 1.00 70.56 85  A 1 
ATOM 707  C CD  . GLU A 1 85  ? 0.672   -3.683  -18.028 1.00 72.35 85  A 1 
ATOM 708  O OE1 . GLU A 1 85  ? 0.052   -2.758  -18.596 1.00 65.70 85  A 1 
ATOM 709  O OE2 . GLU A 1 85  ? 1.848   -3.981  -18.315 1.00 68.81 85  A 1 
ATOM 710  N N   . ALA A 1 86  ? 0.270   -7.869  -14.954 1.00 78.96 86  A 1 
ATOM 711  C CA  . ALA A 1 86  ? -0.108  -9.252  -15.245 1.00 78.21 86  A 1 
ATOM 712  C C   . ALA A 1 86  ? -1.274  -9.763  -14.378 1.00 78.60 86  A 1 
ATOM 713  O O   . ALA A 1 86  ? -2.149  -10.470 -14.875 1.00 75.89 86  A 1 
ATOM 714  C CB  . ALA A 1 86  ? 1.132   -10.132 -15.056 1.00 76.56 86  A 1 
ATOM 715  N N   . THR A 1 87  ? -1.336  -9.365  -13.105 1.00 79.25 87  A 1 
ATOM 716  C CA  . THR A 1 87  ? -2.452  -9.719  -12.210 1.00 78.84 87  A 1 
ATOM 717  C C   . THR A 1 87  ? -3.762  -9.098  -12.689 1.00 79.59 87  A 1 
ATOM 718  O O   . THR A 1 87  ? -4.808  -9.740  -12.638 1.00 78.16 87  A 1 
ATOM 719  C CB  . THR A 1 87  ? -2.162  -9.265  -10.771 1.00 77.84 87  A 1 
ATOM 720  O OG1 . THR A 1 87  ? -0.941  -9.810  -10.335 1.00 72.15 87  A 1 
ATOM 721  C CG2 . THR A 1 87  ? -3.228  -9.698  -9.767  1.00 72.54 87  A 1 
ATOM 722  N N   . VAL A 1 88  ? -3.716  -7.859  -13.190 1.00 78.47 88  A 1 
ATOM 723  C CA  . VAL A 1 88  ? -4.907  -7.147  -13.681 1.00 78.50 88  A 1 
ATOM 724  C C   . VAL A 1 88  ? -5.330  -7.625  -15.079 1.00 79.06 88  A 1 
ATOM 725  O O   . VAL A 1 88  ? -6.513  -7.552  -15.419 1.00 77.01 88  A 1 
ATOM 726  C CB  . VAL A 1 88  ? -4.683  -5.627  -13.632 1.00 77.00 88  A 1 
ATOM 727  C CG1 . VAL A 1 88  ? -5.977  -4.868  -13.950 1.00 69.03 88  A 1 
ATOM 728  C CG2 . VAL A 1 88  ? -4.241  -5.175  -12.234 1.00 72.00 88  A 1 
ATOM 729  N N   . GLU A 1 89  ? -4.399  -8.154  -15.868 1.00 77.27 89  A 1 
ATOM 730  C CA  . GLU A 1 89  ? -4.675  -8.788  -17.166 1.00 77.51 89  A 1 
ATOM 731  C C   . GLU A 1 89  ? -5.293  -10.190 -17.031 1.00 77.04 89  A 1 
ATOM 732  O O   . GLU A 1 89  ? -5.867  -10.699 -17.997 1.00 75.57 89  A 1 
ATOM 733  C CB  . GLU A 1 89  ? -3.391  -8.841  -18.015 1.00 76.10 89  A 1 
ATOM 734  C CG  . GLU A 1 89  ? -2.958  -7.445  -18.489 1.00 70.95 89  A 1 
ATOM 735  C CD  . GLU A 1 89  ? -1.765  -7.450  -19.459 1.00 72.00 89  A 1 
ATOM 736  O OE1 . GLU A 1 89  ? -1.856  -6.697  -20.460 1.00 64.04 89  A 1 
ATOM 737  O OE2 . GLU A 1 89  ? -0.753  -8.141  -19.225 1.00 66.34 89  A 1 
ATOM 738  N N   . PHE A 1 90  ? -5.220  -10.809 -15.856 1.00 77.76 90  A 1 
ATOM 739  C CA  . PHE A 1 90  ? -5.717  -12.167 -15.646 1.00 77.39 90  A 1 
ATOM 740  C C   . PHE A 1 90  ? -7.243  -12.262 -15.853 1.00 78.04 90  A 1 
ATOM 741  O O   . PHE A 1 90  ? -7.997  -11.417 -15.343 1.00 74.88 90  A 1 
ATOM 742  C CB  . PHE A 1 90  ? -5.301  -12.662 -14.259 1.00 75.30 90  A 1 
ATOM 743  C CG  . PHE A 1 90  ? -5.414  -14.165 -14.118 1.00 71.51 90  A 1 
ATOM 744  C CD1 . PHE A 1 90  ? -6.558  -14.748 -13.542 1.00 68.46 90  A 1 
ATOM 745  C CD2 . PHE A 1 90  ? -4.373  -14.990 -14.587 1.00 67.66 90  A 1 
ATOM 746  C CE1 . PHE A 1 90  ? -6.651  -16.147 -13.423 1.00 62.67 90  A 1 
ATOM 747  C CE2 . PHE A 1 90  ? -4.469  -16.387 -14.470 1.00 62.53 90  A 1 
ATOM 748  C CZ  . PHE A 1 90  ? -5.606  -16.968 -13.883 1.00 62.60 90  A 1 
ATOM 749  N N   . PRO A 1 91  ? -7.746  -13.277 -16.578 1.00 72.98 91  A 1 
ATOM 750  C CA  . PRO A 1 91  ? -9.177  -13.426 -16.845 1.00 72.38 91  A 1 
ATOM 751  C C   . PRO A 1 91  ? -10.000 -13.516 -15.557 1.00 71.97 91  A 1 
ATOM 752  O O   . PRO A 1 91  ? -9.619  -14.202 -14.615 1.00 69.59 91  A 1 
ATOM 753  C CB  . PRO A 1 91  ? -9.307  -14.699 -17.692 1.00 69.84 91  A 1 
ATOM 754  C CG  . PRO A 1 91  ? -7.944  -14.812 -18.375 1.00 69.77 91  A 1 
ATOM 755  C CD  . PRO A 1 91  ? -6.987  -14.273 -17.317 1.00 74.05 91  A 1 
ATOM 756  N N   . ILE A 1 92  ? -11.156 -12.840 -15.530 1.00 74.66 92  A 1 
ATOM 757  C CA  . ILE A 1 92  ? -12.093 -12.767 -14.393 1.00 75.93 92  A 1 
ATOM 758  C C   . ILE A 1 92  ? -11.479 -12.086 -13.158 1.00 76.42 92  A 1 
ATOM 759  O O   . ILE A 1 92  ? -11.942 -11.008 -12.772 1.00 73.49 92  A 1 
ATOM 760  C CB  . ILE A 1 92  ? -12.717 -14.155 -14.073 1.00 75.01 92  A 1 
ATOM 761  C CG1 . ILE A 1 92  ? -13.397 -14.767 -15.320 1.00 70.02 92  A 1 
ATOM 762  C CG2 . ILE A 1 92  ? -13.706 -14.048 -12.902 1.00 69.81 92  A 1 
ATOM 763  C CD1 . ILE A 1 92  ? -13.781 -16.249 -15.150 1.00 62.54 92  A 1 
ATOM 764  N N   . LEU A 1 93  ? -10.419 -12.642 -12.584 1.00 74.74 93  A 1 
ATOM 765  C CA  . LEU A 1 93  ? -9.757  -12.125 -11.386 1.00 74.07 93  A 1 
ATOM 766  C C   . LEU A 1 93  ? -9.235  -10.700 -11.591 1.00 75.57 93  A 1 
ATOM 767  O O   . LEU A 1 93  ? -9.461  -9.843  -10.740 1.00 72.90 93  A 1 
ATOM 768  C CB  . LEU A 1 93  ? -8.624  -13.089 -10.988 1.00 71.43 93  A 1 
ATOM 769  C CG  . LEU A 1 93  ? -7.897  -12.695 -9.690  1.00 64.40 93  A 1 
ATOM 770  C CD1 . LEU A 1 93  ? -8.822  -12.711 -8.475  1.00 60.34 93  A 1 
ATOM 771  C CD2 . LEU A 1 93  ? -6.754  -13.672 -9.433  1.00 59.51 93  A 1 
ATOM 772  N N   . GLY A 1 94  ? -8.630  -10.405 -12.735 1.00 74.92 94  A 1 
ATOM 773  C CA  . GLY A 1 94  ? -8.145  -9.060  -13.050 1.00 73.46 94  A 1 
ATOM 774  C C   . GLY A 1 94  ? -9.262  -8.018  -13.154 1.00 76.03 94  A 1 
ATOM 775  O O   . GLY A 1 94  ? -9.104  -6.879  -12.715 1.00 74.94 94  A 1 
ATOM 776  N N   . THR A 1 95  ? -10.434 -8.398  -13.676 1.00 76.05 95  A 1 
ATOM 777  C CA  . THR A 1 95  ? -11.611 -7.508  -13.675 1.00 74.63 95  A 1 
ATOM 778  C C   . THR A 1 95  ? -12.132 -7.303  -12.253 1.00 76.25 95  A 1 
ATOM 779  O O   . THR A 1 95  ? -12.450 -6.176  -11.876 1.00 74.89 95  A 1 
ATOM 780  C CB  . THR A 1 95  ? -12.721 -8.050  -14.588 1.00 71.60 95  A 1 
ATOM 781  O OG1 . THR A 1 95  ? -12.215 -8.191  -15.898 1.00 65.39 95  A 1 
ATOM 782  C CG2 . THR A 1 95  ? -13.916 -7.102  -14.688 1.00 65.01 95  A 1 
ATOM 783  N N   . TYR A 1 96  ? -12.161 -8.358  -11.449 1.00 78.48 96  A 1 
ATOM 784  C CA  . TYR A 1 96  ? -12.604 -8.293  -10.059 1.00 79.08 96  A 1 
ATOM 785  C C   . TYR A 1 96  ? -11.677 -7.427  -9.191  1.00 80.86 96  A 1 
ATOM 786  O O   . TYR A 1 96  ? -12.159 -6.552  -8.475  1.00 78.51 96  A 1 
ATOM 787  C CB  . TYR A 1 96  ? -12.737 -9.715  -9.512  1.00 78.70 96  A 1 
ATOM 788  C CG  . TYR A 1 96  ? -13.319 -9.757  -8.113  1.00 76.95 96  A 1 
ATOM 789  C CD1 . TYR A 1 96  ? -12.534 -10.198 -7.032  1.00 72.44 96  A 1 
ATOM 790  C CD2 . TYR A 1 96  ? -14.650 -9.340  -7.896  1.00 69.11 96  A 1 
ATOM 791  C CE1 . TYR A 1 96  ? -13.084 -10.245 -5.739  1.00 64.49 96  A 1 
ATOM 792  C CE2 . TYR A 1 96  ? -15.200 -9.378  -6.601  1.00 65.35 96  A 1 
ATOM 793  C CZ  . TYR A 1 96  ? -14.417 -9.838  -5.524  1.00 66.13 96  A 1 
ATOM 794  O OH  . TYR A 1 96  ? -14.947 -9.890  -4.272  1.00 66.63 96  A 1 
ATOM 795  N N   . THR A 1 97  ? -10.361 -7.564  -9.322  1.00 81.47 97  A 1 
ATOM 796  C CA  . THR A 1 97  ? -9.410  -6.699  -8.598  1.00 80.42 97  A 1 
ATOM 797  C C   . THR A 1 97  ? -9.593  -5.222  -8.960  1.00 80.88 97  A 1 
ATOM 798  O O   . THR A 1 97  ? -9.583  -4.375  -8.067  1.00 78.23 97  A 1 
ATOM 799  C CB  . THR A 1 97  ? -7.946  -7.103  -8.833  1.00 78.96 97  A 1 
ATOM 800  O OG1 . THR A 1 97  ? -7.631  -7.099  -10.203 1.00 72.18 97  A 1 
ATOM 801  C CG2 . THR A 1 97  ? -7.624  -8.488  -8.282  1.00 71.63 97  A 1 
ATOM 802  N N   . ARG A 1 98  ? -9.872  -4.897  -10.232 1.00 83.97 98  A 1 
ATOM 803  C CA  . ARG A 1 98  ? -10.188 -3.524  -10.664 1.00 83.96 98  A 1 
ATOM 804  C C   . ARG A 1 98  ? -11.493 -3.012  -10.055 1.00 84.42 98  A 1 
ATOM 805  O O   . ARG A 1 98  ? -11.539 -1.854  -9.640  1.00 82.58 98  A 1 
ATOM 806  C CB  . ARG A 1 98  ? -10.262 -3.429  -12.193 1.00 82.49 98  A 1 
ATOM 807  C CG  . ARG A 1 98  ? -8.882  -3.537  -12.844 1.00 77.07 98  A 1 
ATOM 808  C CD  . ARG A 1 98  ? -9.005  -3.510  -14.369 1.00 76.63 98  A 1 
ATOM 809  N NE  . ARG A 1 98  ? -9.342  -2.162  -14.880 1.00 71.12 98  A 1 
ATOM 810  C CZ  . ARG A 1 98  ? -10.034 -1.873  -15.969 1.00 67.19 98  A 1 
ATOM 811  N NH1 . ARG A 1 98  ? -10.543 -2.789  -16.739 1.00 62.00 98  A 1 
ATOM 812  N NH2 . ARG A 1 98  ? -10.227 -0.637  -16.314 1.00 58.41 98  A 1 
ATOM 813  N N   . ILE A 1 99  ? -12.533 -3.838  -9.973  1.00 82.92 99  A 1 
ATOM 814  C CA  . ILE A 1 99  ? -13.794 -3.502  -9.291  1.00 80.97 99  A 1 
ATOM 815  C C   . ILE A 1 99  ? -13.522 -3.117  -7.831  1.00 81.20 99  A 1 
ATOM 816  O O   . ILE A 1 99  ? -14.047 -2.111  -7.357  1.00 78.82 99  A 1 
ATOM 817  C CB  . ILE A 1 99  ? -14.807 -4.669  -9.436  1.00 80.64 99  A 1 
ATOM 818  C CG1 . ILE A 1 99  ? -15.366 -4.681  -10.879 1.00 78.20 99  A 1 
ATOM 819  C CG2 . ILE A 1 99  ? -15.956 -4.579  -8.418  1.00 76.24 99  A 1 
ATOM 820  C CD1 . ILE A 1 99  ? -16.171 -5.939  -11.227 1.00 70.94 99  A 1 
ATOM 821  N N   . LEU A 1 100 ? -12.629 -3.830  -7.153  1.00 81.81 100 A 1 
ATOM 822  C CA  . LEU A 1 100 ? -12.226 -3.534  -5.771  1.00 80.63 100 A 1 
ATOM 823  C C   . LEU A 1 100 ? -11.270 -2.332  -5.626  1.00 81.75 100 A 1 
ATOM 824  O O   . LEU A 1 100 ? -10.948 -1.922  -4.512  1.00 79.25 100 A 1 
ATOM 825  C CB  . LEU A 1 100 ? -11.641 -4.808  -5.141  1.00 79.95 100 A 1 
ATOM 826  C CG  . LEU A 1 100 ? -12.613 -6.005  -5.069  1.00 76.89 100 A 1 
ATOM 827  C CD1 . LEU A 1 100 ? -11.901 -7.162  -4.366  1.00 73.71 100 A 1 
ATOM 828  C CD2 . LEU A 1 100 ? -13.903 -5.684  -4.315  1.00 70.60 100 A 1 
ATOM 829  N N   . GLY A 1 101 ? -10.851 -1.718  -6.735  1.00 83.41 101 A 1 
ATOM 830  C CA  . GLY A 1 101 ? -9.958  -0.554  -6.725  1.00 83.58 101 A 1 
ATOM 831  C C   . GLY A 1 101 ? -8.493  -0.868  -7.032  1.00 85.61 101 A 1 
ATOM 832  O O   . GLY A 1 101 ? -7.632  -0.017  -6.792  1.00 82.51 101 A 1 
ATOM 833  N N   . GLY A 1 102 ? -8.208  -2.046  -7.578  1.00 83.39 102 A 1 
ATOM 834  C CA  . GLY A 1 102 ? -6.894  -2.395  -8.100  1.00 83.09 102 A 1 
ATOM 835  C C   . GLY A 1 102 ? -6.551  -1.602  -9.364  1.00 84.77 102 A 1 
ATOM 836  O O   . GLY A 1 102 ? -7.356  -1.509  -10.293 1.00 83.33 102 A 1 
ATOM 837  N N   . VAL A 1 103 ? -5.346  -1.044  -9.399  1.00 87.86 103 A 1 
ATOM 838  C CA  . VAL A 1 103 ? -4.807  -0.278  -10.529 1.00 88.08 103 A 1 
ATOM 839  C C   . VAL A 1 103 ? -3.521  -0.952  -11.009 1.00 87.56 103 A 1 
ATOM 840  O O   . VAL A 1 103 ? -2.618  -1.157  -10.196 1.00 85.51 103 A 1 
ATOM 841  C CB  . VAL A 1 103 ? -4.556  1.184   -10.117 1.00 87.10 103 A 1 
ATOM 842  C CG1 . VAL A 1 103 ? -3.877  1.996   -11.224 1.00 77.45 103 A 1 
ATOM 843  C CG2 . VAL A 1 103 ? -5.883  1.870   -9.794  1.00 79.10 103 A 1 
ATOM 844  N N   . PRO A 1 104 ? -3.402  -1.298  -12.303 1.00 86.19 104 A 1 
ATOM 845  C CA  . PRO A 1 104 ? -2.172  -1.880  -12.814 1.00 85.05 104 A 1 
ATOM 846  C C   . PRO A 1 104 ? -1.034  -0.858  -12.778 1.00 85.00 104 A 1 
ATOM 847  O O   . PRO A 1 104 ? -1.241  0.312   -13.105 1.00 83.83 104 A 1 
ATOM 848  C CB  . PRO A 1 104 ? -2.486  -2.318  -14.241 1.00 83.07 104 A 1 
ATOM 849  C CG  . PRO A 1 104 ? -3.604  -1.365  -14.672 1.00 81.68 104 A 1 
ATOM 850  C CD  . PRO A 1 104 ? -4.364  -1.105  -13.374 1.00 85.93 104 A 1 
ATOM 851  N N   . VAL A 1 105 ? 0.175   -1.315  -12.454 1.00 84.45 105 A 1 
ATOM 852  C CA  . VAL A 1 105 ? 1.417   -0.589  -12.742 1.00 82.99 105 A 1 
ATOM 853  C C   . VAL A 1 105 ? 1.872   -1.006  -14.143 1.00 81.78 105 A 1 
ATOM 854  O O   . VAL A 1 105 ? 2.338   -2.139  -14.292 1.00 78.44 105 A 1 
ATOM 855  C CB  . VAL A 1 105 ? 2.506   -0.878  -11.690 1.00 81.77 105 A 1 
ATOM 856  C CG1 . VAL A 1 105 ? 3.781   -0.082  -11.991 1.00 75.64 105 A 1 
ATOM 857  C CG2 . VAL A 1 105 ? 2.029   -0.494  -10.287 1.00 77.35 105 A 1 
ATOM 858  N N   . PRO A 1 106 ? 1.708   -0.148  -15.179 1.00 82.45 106 A 1 
ATOM 859  C CA  . PRO A 1 106 ? 2.024   -0.558  -16.537 1.00 80.66 106 A 1 
ATOM 860  C C   . PRO A 1 106 ? 3.522   -0.789  -16.714 1.00 80.12 106 A 1 
ATOM 861  O O   . PRO A 1 106 ? 4.350   -0.040  -16.190 1.00 77.21 106 A 1 
ATOM 862  C CB  . PRO A 1 106 ? 1.501   0.540   -17.464 1.00 78.20 106 A 1 
ATOM 863  C CG  . PRO A 1 106 ? 0.505   1.307   -16.595 1.00 75.33 106 A 1 
ATOM 864  C CD  . PRO A 1 106 ? 1.107   1.177   -15.204 1.00 79.57 106 A 1 
ATOM 865  N N   . ARG A 1 107 ? 3.861   -1.796  -17.504 1.00 76.49 107 A 1 
ATOM 866  C CA  . ARG A 1 107 ? 5.249   -2.116  -17.848 1.00 75.21 107 A 1 
ATOM 867  C C   . ARG A 1 107 ? 5.889   -0.989  -18.671 1.00 75.58 107 A 1 
ATOM 868  O O   . ARG A 1 107 ? 5.233   -0.334  -19.486 1.00 70.22 107 A 1 
ATOM 869  C CB  . ARG A 1 107 ? 5.277   -3.472  -18.575 1.00 72.34 107 A 1 
ATOM 870  C CG  . ARG A 1 107 ? 4.970   -4.644  -17.627 1.00 66.86 107 A 1 
ATOM 871  C CD  . ARG A 1 107 ? 4.804   -5.981  -18.373 1.00 64.91 107 A 1 
ATOM 872  N NE  . ARG A 1 107 ? 3.397   -6.229  -18.765 1.00 59.72 107 A 1 
ATOM 873  C CZ  . ARG A 1 107 ? 2.933   -7.227  -19.503 1.00 52.67 107 A 1 
ATOM 874  N NH1 . ARG A 1 107 ? 3.717   -8.077  -20.105 1.00 49.70 107 A 1 
ATOM 875  N NH2 . ARG A 1 107 ? 1.645   -7.400  -19.646 1.00 47.71 107 A 1 
ATOM 876  N N   . GLY A 1 108 ? 7.180   -0.792  -18.476 1.00 71.63 108 A 1 
ATOM 877  C CA  . GLY A 1 108 ? 8.004   0.177   -19.200 1.00 70.98 108 A 1 
ATOM 878  C C   . GLY A 1 108 ? 8.250   1.495   -18.454 1.00 71.76 108 A 1 
ATOM 879  O O   . GLY A 1 108 ? 7.493   1.896   -17.571 1.00 68.53 108 A 1 
ATOM 880  N N   . LEU A 1 109 ? 9.300   2.201   -18.869 1.00 67.82 109 A 1 
ATOM 881  C CA  . LEU A 1 109 ? 9.836   3.396   -18.192 1.00 66.81 109 A 1 
ATOM 882  C C   . LEU A 1 109 ? 8.828   4.552   -18.055 1.00 68.27 109 A 1 
ATOM 883  O O   . LEU A 1 109 ? 8.898   5.327   -17.110 1.00 64.56 109 A 1 
ATOM 884  C CB  . LEU A 1 109 ? 11.076  3.889   -18.968 1.00 62.41 109 A 1 
ATOM 885  C CG  . LEU A 1 109 ? 12.290  2.941   -18.935 1.00 56.34 109 A 1 
ATOM 886  C CD1 . LEU A 1 109 ? 13.341  3.422   -19.935 1.00 53.67 109 A 1 
ATOM 887  C CD2 . LEU A 1 109 ? 12.927  2.881   -17.551 1.00 50.28 109 A 1 
ATOM 888  N N   . LYS A 1 110 ? 7.866   4.672   -18.988 1.00 68.56 110 A 1 
ATOM 889  C CA  . LYS A 1 110 ? 6.825   5.720   -18.963 1.00 68.66 110 A 1 
ATOM 890  C C   . LYS A 1 110 ? 5.506   5.247   -18.339 1.00 70.43 110 A 1 
ATOM 891  O O   . LYS A 1 110 ? 4.543   6.012   -18.288 1.00 65.47 110 A 1 
ATOM 892  C CB  . LYS A 1 110 ? 6.632   6.304   -20.375 1.00 64.59 110 A 1 
ATOM 893  C CG  . LYS A 1 110 ? 7.893   7.020   -20.899 1.00 59.53 110 A 1 
ATOM 894  C CD  . LYS A 1 110 ? 7.665   7.668   -22.279 1.00 56.47 110 A 1 
ATOM 895  C CE  . LYS A 1 110 ? 8.958   8.343   -22.762 1.00 49.95 110 A 1 
ATOM 896  N NZ  . LYS A 1 110 ? 8.837   8.950   -24.121 1.00 42.90 110 A 1 
ATOM 897  N N   . GLY A 1 111 ? 5.432   3.983   -17.879 1.00 72.70 111 A 1 
ATOM 898  C CA  . GLY A 1 111 ? 4.204   3.377   -17.360 1.00 72.52 111 A 1 
ATOM 899  C C   . GLY A 1 111 ? 3.652   4.098   -16.135 1.00 75.01 111 A 1 
ATOM 900  O O   . GLY A 1 111 ? 2.442   4.305   -16.043 1.00 72.36 111 A 1 
ATOM 901  N N   . TYR A 1 112 ? 4.520   4.562   -15.253 1.00 75.76 112 A 1 
ATOM 902  C CA  . TYR A 1 112 ? 4.128   5.271   -14.034 1.00 74.97 112 A 1 
ATOM 903  C C   . TYR A 1 112 ? 3.357   6.574   -14.317 1.00 77.11 112 A 1 
ATOM 904  O O   . TYR A 1 112 ? 2.452   6.914   -13.556 1.00 76.02 112 A 1 
ATOM 905  C CB  . TYR A 1 112 ? 5.365   5.530   -13.168 1.00 71.47 112 A 1 
ATOM 906  C CG  . TYR A 1 112 ? 6.283   6.617   -13.690 1.00 66.28 112 A 1 
ATOM 907  C CD1 . TYR A 1 112 ? 7.368   6.315   -14.540 1.00 60.53 112 A 1 
ATOM 908  C CD2 . TYR A 1 112 ? 6.040   7.947   -13.321 1.00 59.46 112 A 1 
ATOM 909  C CE1 . TYR A 1 112 ? 8.207   7.340   -15.021 1.00 52.17 112 A 1 
ATOM 910  C CE2 . TYR A 1 112 ? 6.869   8.976   -13.803 1.00 53.66 112 A 1 
ATOM 911  C CZ  . TYR A 1 112 ? 7.957   8.675   -14.654 1.00 51.87 112 A 1 
ATOM 912  O OH  . TYR A 1 112 ? 8.751   9.674   -15.104 1.00 49.70 112 A 1 
ATOM 913  N N   . LYS A 1 113 ? 3.615   7.272   -15.434 1.00 76.26 113 A 1 
ATOM 914  C CA  . LYS A 1 113 ? 2.891   8.505   -15.803 1.00 75.75 113 A 1 
ATOM 915  C C   . LYS A 1 113 ? 1.400   8.253   -16.025 1.00 77.71 113 A 1 
ATOM 916  O O   . LYS A 1 113 ? 0.574   9.095   -15.684 1.00 76.00 113 A 1 
ATOM 917  C CB  . LYS A 1 113 ? 3.525   9.179   -17.033 1.00 72.61 113 A 1 
ATOM 918  C CG  . LYS A 1 113 ? 4.942   9.685   -16.728 1.00 66.98 113 A 1 
ATOM 919  C CD  . LYS A 1 113 ? 5.505   10.628  -17.801 1.00 63.85 113 A 1 
ATOM 920  C CE  . LYS A 1 113 ? 6.850   11.154  -17.277 1.00 56.82 113 A 1 
ATOM 921  N NZ  . LYS A 1 113 ? 7.429   12.268  -18.068 1.00 49.27 113 A 1 
ATOM 922  N N   . LYS A 1 114 ? 1.024   7.068   -16.528 1.00 79.09 114 A 1 
ATOM 923  C CA  . LYS A 1 114 ? -0.389  6.695   -16.710 1.00 79.30 114 A 1 
ATOM 924  C C   . LYS A 1 114 ? -1.119  6.528   -15.375 1.00 81.56 114 A 1 
ATOM 925  O O   . LYS A 1 114 ? -2.323  6.747   -15.300 1.00 79.63 114 A 1 
ATOM 926  C CB  . LYS A 1 114 ? -0.499  5.406   -17.537 1.00 76.89 114 A 1 
ATOM 927  C CG  . LYS A 1 114 ? 0.041   5.551   -18.966 1.00 71.74 114 A 1 
ATOM 928  C CD  . LYS A 1 114 ? -0.192  4.247   -19.738 1.00 68.38 114 A 1 
ATOM 929  C CE  . LYS A 1 114 ? 0.297   4.365   -21.183 1.00 61.67 114 A 1 
ATOM 930  N NZ  . LYS A 1 114 ? 0.055   3.103   -21.933 1.00 54.06 114 A 1 
ATOM 931  N N   . ILE A 1 115 ? -0.407  6.170   -14.313 1.00 81.13 115 A 1 
ATOM 932  C CA  . ILE A 1 115 ? -0.989  5.980   -12.976 1.00 81.47 115 A 1 
ATOM 933  C C   . ILE A 1 115 ? -1.408  7.317   -12.358 1.00 81.51 115 A 1 
ATOM 934  O O   . ILE A 1 115 ? -2.345  7.354   -11.560 1.00 79.65 115 A 1 
ATOM 935  C CB  . ILE A 1 115 ? -0.008  5.212   -12.068 1.00 80.04 115 A 1 
ATOM 936  C CG1 . ILE A 1 115 ? 0.316   3.825   -12.663 1.00 73.61 115 A 1 
ATOM 937  C CG2 . ILE A 1 115 ? -0.585  5.039   -10.661 1.00 72.45 115 A 1 
ATOM 938  C CD1 . ILE A 1 115 ? 1.371   3.060   -11.865 1.00 69.09 115 A 1 
ATOM 939  N N   . LEU A 1 116 ? -0.812  8.441   -12.776 1.00 80.26 116 A 1 
ATOM 940  C CA  . LEU A 1 116 ? -1.176  9.778   -12.292 1.00 78.86 116 A 1 
ATOM 941  C C   . LEU A 1 116 ? -2.659  10.104  -12.536 1.00 79.67 116 A 1 
ATOM 942  O O   . LEU A 1 116 ? -3.273  10.850  -11.770 1.00 78.03 116 A 1 
ATOM 943  C CB  . LEU A 1 116 ? -0.277  10.830  -12.965 1.00 77.70 116 A 1 
ATOM 944  C CG  . LEU A 1 116 ? 1.238   10.633  -12.766 1.00 74.52 116 A 1 
ATOM 945  C CD1 . LEU A 1 116 ? 1.999   11.754  -13.463 1.00 70.19 116 A 1 
ATOM 946  C CD2 . LEU A 1 116 ? 1.624   10.620  -11.293 1.00 69.27 116 A 1 
ATOM 947  N N   . GLU A 1 117 ? -3.285  9.495   -13.545 1.00 79.08 117 A 1 
ATOM 948  C CA  . GLU A 1 117 ? -4.716  9.638   -13.827 1.00 78.93 117 A 1 
ATOM 949  C C   . GLU A 1 117 ? -5.614  9.137   -12.688 1.00 80.49 117 A 1 
ATOM 950  O O   . GLU A 1 117 ? -6.752  9.593   -12.552 1.00 78.28 117 A 1 
ATOM 951  C CB  . GLU A 1 117 ? -5.086  8.898   -15.116 1.00 76.35 117 A 1 
ATOM 952  C CG  . GLU A 1 117 ? -4.271  9.377   -16.324 1.00 69.71 117 A 1 
ATOM 953  C CD  . GLU A 1 117 ? -4.935  8.969   -17.633 1.00 66.59 117 A 1 
ATOM 954  O OE1 . GLU A 1 117 ? -4.971  9.862   -18.506 1.00 60.51 117 A 1 
ATOM 955  O OE2 . GLU A 1 117 ? -5.484  7.850   -17.710 1.00 59.69 117 A 1 
ATOM 956  N N   . SER A 1 118 ? -5.117  8.250   -11.821 1.00 79.25 118 A 1 
ATOM 957  C CA  . SER A 1 118 ? -5.849  7.765   -10.647 1.00 78.65 118 A 1 
ATOM 958  C C   . SER A 1 118 ? -6.280  8.905   -9.714  1.00 79.67 118 A 1 
ATOM 959  O O   . SER A 1 118 ? -7.402  8.900   -9.203  1.00 77.47 118 A 1 
ATOM 960  C CB  . SER A 1 118 ? -5.006  6.741   -9.882  1.00 77.01 118 A 1 
ATOM 961  O OG  . SER A 1 118 ? -3.834  7.334   -9.368  1.00 69.48 118 A 1 
ATOM 962  N N   . PHE A 1 119 ? -5.464  9.956   -9.580  1.00 80.44 119 A 1 
ATOM 963  C CA  . PHE A 1 119 ? -5.753  11.113  -8.730  1.00 79.30 119 A 1 
ATOM 964  C C   . PHE A 1 119 ? -6.832  12.057  -9.279  1.00 79.36 119 A 1 
ATOM 965  O O   . PHE A 1 119 ? -7.243  12.987  -8.575  1.00 76.65 119 A 1 
ATOM 966  C CB  . PHE A 1 119 ? -4.458  11.877  -8.454  1.00 79.69 119 A 1 
ATOM 967  C CG  . PHE A 1 119 ? -3.518  11.146  -7.524  1.00 79.90 119 A 1 
ATOM 968  C CD1 . PHE A 1 119 ? -3.822  11.060  -6.151  1.00 76.69 119 A 1 
ATOM 969  C CD2 . PHE A 1 119 ? -2.341  10.563  -8.015  1.00 77.20 119 A 1 
ATOM 970  C CE1 . PHE A 1 119 ? -2.950  10.402  -5.277  1.00 74.06 119 A 1 
ATOM 971  C CE2 . PHE A 1 119 ? -1.469  9.903   -7.138  1.00 75.68 119 A 1 
ATOM 972  C CZ  . PHE A 1 119 ? -1.771  9.825   -5.768  1.00 79.18 119 A 1 
ATOM 973  N N   . LYS A 1 120 ? -7.344  11.821  -10.497 1.00 78.45 120 A 1 
ATOM 974  C CA  . LYS A 1 120 ? -8.548  12.491  -11.016 1.00 75.98 120 A 1 
ATOM 975  C C   . LYS A 1 120 ? -9.812  12.028  -10.282 1.00 77.35 120 A 1 
ATOM 976  O O   . LYS A 1 120 ? -10.786 12.773  -10.224 1.00 74.78 120 A 1 
ATOM 977  C CB  . LYS A 1 120 ? -8.681  12.255  -12.535 1.00 73.73 120 A 1 
ATOM 978  C CG  . LYS A 1 120 ? -7.556  12.897  -13.373 1.00 69.89 120 A 1 
ATOM 979  C CD  . LYS A 1 120 ? -7.680  12.527  -14.865 1.00 67.25 120 A 1 
ATOM 980  C CE  . LYS A 1 120 ? -6.569  13.161  -15.713 1.00 61.63 120 A 1 
ATOM 981  N NZ  . LYS A 1 120 ? -6.501  12.598  -17.094 1.00 54.59 120 A 1 
ATOM 982  N N   . THR A 1 121 ? -9.812  10.817  -9.720  1.00 81.46 121 A 1 
ATOM 983  C CA  . THR A 1 121 ? -11.022 10.198  -9.156  1.00 81.02 121 A 1 
ATOM 984  C C   . THR A 1 121 ? -10.898 9.832   -7.680  1.00 82.32 121 A 1 
ATOM 985  O O   . THR A 1 121 ? -11.891 9.899   -6.960  1.00 79.00 121 A 1 
ATOM 986  C CB  . THR A 1 121 ? -11.435 8.957   -9.953  1.00 77.88 121 A 1 
ATOM 987  O OG1 . THR A 1 121 ? -10.412 7.993   -9.938  1.00 71.14 121 A 1 
ATOM 988  C CG2 . THR A 1 121 ? -11.740 9.268   -11.418 1.00 70.47 121 A 1 
ATOM 989  N N   . ARG A 1 122 ? -9.705  9.470   -7.197  1.00 83.59 122 A 1 
ATOM 990  C CA  . ARG A 1 122 ? -9.458  9.118   -5.791  1.00 84.36 122 A 1 
ATOM 991  C C   . ARG A 1 122 ? -8.294  9.923   -5.211  1.00 86.15 122 A 1 
ATOM 992  O O   . ARG A 1 122 ? -7.385  10.331  -5.920  1.00 84.47 122 A 1 
ATOM 993  C CB  . ARG A 1 122 ? -9.254  7.603   -5.623  1.00 83.19 122 A 1 
ATOM 994  C CG  . ARG A 1 122 ? -10.459 6.784   -6.115  1.00 81.49 122 A 1 
ATOM 995  C CD  . ARG A 1 122 ? -10.336 5.308   -5.739  1.00 79.25 122 A 1 
ATOM 996  N NE  . ARG A 1 122 ? -11.418 4.488   -6.319  1.00 77.72 122 A 1 
ATOM 997  C CZ  . ARG A 1 122 ? -11.552 3.169   -6.224  1.00 72.45 122 A 1 
ATOM 998  N NH1 . ARG A 1 122 ? -10.718 2.421   -5.567  1.00 68.63 122 A 1 
ATOM 999  N NH2 . ARG A 1 122 ? -12.545 2.558   -6.799  1.00 67.32 122 A 1 
ATOM 1000 N N   . ARG A 1 123 ? -8.359  10.158  -3.895  1.00 88.14 123 A 1 
ATOM 1001 C CA  . ARG A 1 123 ? -7.366  10.964  -3.167  1.00 90.01 123 A 1 
ATOM 1002 C C   . ARG A 1 123 ? -6.076  10.206  -2.875  1.00 92.28 123 A 1 
ATOM 1003 O O   . ARG A 1 123 ? -5.024  10.826  -2.773  1.00 90.51 123 A 1 
ATOM 1004 C CB  . ARG A 1 123 ? -7.963  11.461  -1.848  1.00 87.09 123 A 1 
ATOM 1005 C CG  . ARG A 1 123 ? -9.169  12.379  -2.055  1.00 81.86 123 A 1 
ATOM 1006 C CD  . ARG A 1 123 ? -9.625  12.926  -0.702  1.00 81.31 123 A 1 
ATOM 1007 N NE  . ARG A 1 123 ? -10.817 13.781  -0.842  1.00 75.72 123 A 1 
ATOM 1008 C CZ  . ARG A 1 123 ? -11.209 14.699  0.026   1.00 71.08 123 A 1 
ATOM 1009 N NH1 . ARG A 1 123 ? -10.572 14.906  1.148   1.00 67.02 123 A 1 
ATOM 1010 N NH2 . ARG A 1 123 ? -12.261 15.432  -0.218  1.00 60.47 123 A 1 
ATOM 1011 N N   . TYR A 1 124 ? -6.193  8.897   -2.710  1.00 91.58 124 A 1 
ATOM 1012 C CA  . TYR A 1 124 ? -5.106  8.052   -2.243  1.00 92.18 124 A 1 
ATOM 1013 C C   . TYR A 1 124 ? -4.787  6.964   -3.258  1.00 92.22 124 A 1 
ATOM 1014 O O   . TYR A 1 124 ? -5.690  6.335   -3.823  1.00 90.40 124 A 1 
ATOM 1015 C CB  . TYR A 1 124 ? -5.459  7.466   -0.873  1.00 92.03 124 A 1 
ATOM 1016 C CG  . TYR A 1 124 ? -5.920  8.482   0.157   1.00 92.42 124 A 1 
ATOM 1017 C CD1 . TYR A 1 124 ? -5.130  9.607   0.453   1.00 88.15 124 A 1 
ATOM 1018 C CD2 . TYR A 1 124 ? -7.158  8.310   0.809   1.00 88.58 124 A 1 
ATOM 1019 C CE1 . TYR A 1 124 ? -5.571  10.558  1.393   1.00 87.35 124 A 1 
ATOM 1020 C CE2 . TYR A 1 124 ? -7.600  9.255   1.753   1.00 87.74 124 A 1 
ATOM 1021 C CZ  . TYR A 1 124 ? -6.808  10.382  2.045   1.00 89.09 124 A 1 
ATOM 1022 O OH  . TYR A 1 124 ? -7.237  11.297  2.951   1.00 87.15 124 A 1 
ATOM 1023 N N   . LEU A 1 125 ? -3.501  6.746   -3.447  1.00 93.06 125 A 1 
ATOM 1024 C CA  . LEU A 1 125 ? -2.952  5.658   -4.240  1.00 93.23 125 A 1 
ATOM 1025 C C   . LEU A 1 125 ? -1.935  4.903   -3.381  1.00 94.29 125 A 1 
ATOM 1026 O O   . LEU A 1 125 ? -0.971  5.497   -2.897  1.00 93.86 125 A 1 
ATOM 1027 C CB  . LEU A 1 125 ? -2.338  6.246   -5.516  1.00 91.94 125 A 1 
ATOM 1028 C CG  . LEU A 1 125 ? -1.681  5.204   -6.428  1.00 88.69 125 A 1 
ATOM 1029 C CD1 . LEU A 1 125 ? -2.689  4.201   -6.981  1.00 85.16 125 A 1 
ATOM 1030 C CD2 . LEU A 1 125 ? -1.017  5.933   -7.593  1.00 84.63 125 A 1 
ATOM 1031 N N   . HIS A 1 126 ? -2.188  3.622   -3.180  1.00 93.44 126 A 1 
ATOM 1032 C CA  . HIS A 1 126 ? -1.410  2.776   -2.286  1.00 93.64 126 A 1 
ATOM 1033 C C   . HIS A 1 126 ? -0.390  1.919   -3.032  1.00 92.87 126 A 1 
ATOM 1034 O O   . HIS A 1 126 ? -0.712  1.328   -4.064  1.00 91.57 126 A 1 
ATOM 1035 C CB  . HIS A 1 126 ? -2.356  1.913   -1.458  1.00 93.80 126 A 1 
ATOM 1036 C CG  . HIS A 1 126 ? -1.619  1.163   -0.386  1.00 93.93 126 A 1 
ATOM 1037 N ND1 . HIS A 1 126 ? -1.070  1.728   0.748   1.00 87.00 126 A 1 
ATOM 1038 C CD2 . HIS A 1 126 ? -1.302  -0.161  -0.396  1.00 87.99 126 A 1 
ATOM 1039 C CE1 . HIS A 1 126 ? -0.437  0.755   1.407   1.00 89.08 126 A 1 
ATOM 1040 N NE2 . HIS A 1 126 ? -0.555  -0.406  0.749   1.00 89.95 126 A 1 
ATOM 1041 N N   . PHE A 1 127 ? 0.801   1.818   -2.457  1.00 92.91 127 A 1 
ATOM 1042 C CA  . PHE A 1 127 ? 1.893   0.983   -2.940  1.00 92.84 127 A 1 
ATOM 1043 C C   . PHE A 1 127 ? 2.424   0.083   -1.826  1.00 93.65 127 A 1 
ATOM 1044 O O   . PHE A 1 127 ? 2.504   0.484   -0.663  1.00 93.00 127 A 1 
ATOM 1045 C CB  . PHE A 1 127 ? 3.033   1.856   -3.480  1.00 91.93 127 A 1 
ATOM 1046 C CG  . PHE A 1 127 ? 2.736   2.576   -4.778  1.00 91.20 127 A 1 
ATOM 1047 C CD1 . PHE A 1 127 ? 3.254   2.076   -5.991  1.00 88.57 127 A 1 
ATOM 1048 C CD2 . PHE A 1 127 ? 1.973   3.756   -4.783  1.00 89.01 127 A 1 
ATOM 1049 C CE1 . PHE A 1 127 ? 3.015   2.754   -7.194  1.00 87.95 127 A 1 
ATOM 1050 C CE2 . PHE A 1 127 ? 1.725   4.431   -5.988  1.00 87.98 127 A 1 
ATOM 1051 C CZ  . PHE A 1 127 ? 2.251   3.932   -7.194  1.00 88.78 127 A 1 
ATOM 1052 N N   . TYR A 1 128 ? 2.874   -1.100  -2.233  1.00 91.82 128 A 1 
ATOM 1053 C CA  . TYR A 1 128 ? 3.714   -1.986  -1.433  1.00 91.28 128 A 1 
ATOM 1054 C C   . TYR A 1 128 ? 5.154   -1.868  -1.963  1.00 91.10 128 A 1 
ATOM 1055 O O   . TYR A 1 128 ? 5.497   -2.558  -2.924  1.00 89.04 128 A 1 
ATOM 1056 C CB  . TYR A 1 128 ? 3.164   -3.409  -1.515  1.00 90.46 128 A 1 
ATOM 1057 C CG  . TYR A 1 128 ? 1.755   -3.536  -0.974  1.00 89.81 128 A 1 
ATOM 1058 C CD1 . TYR A 1 128 ? 1.543   -3.580  0.417   1.00 86.76 128 A 1 
ATOM 1059 C CD2 . TYR A 1 128 ? 0.655   -3.585  -1.855  1.00 87.02 128 A 1 
ATOM 1060 C CE1 . TYR A 1 128 ? 0.238   -3.685  0.926   1.00 85.33 128 A 1 
ATOM 1061 C CE2 . TYR A 1 128 ? -0.651  -3.689  -1.346  1.00 85.41 128 A 1 
ATOM 1062 C CZ  . TYR A 1 128 ? -0.861  -3.742  0.047   1.00 87.10 128 A 1 
ATOM 1063 O OH  . TYR A 1 128 ? -2.117  -3.848  0.544   1.00 84.45 128 A 1 
ATOM 1064 N N   . PRO A 1 129 ? 5.970   -0.946  -1.430  1.00 89.21 129 A 1 
ATOM 1065 C CA  . PRO A 1 129 ? 7.243   -0.596  -2.062  1.00 88.36 129 A 1 
ATOM 1066 C C   . PRO A 1 129 ? 8.314   -1.685  -1.942  1.00 87.69 129 A 1 
ATOM 1067 O O   . PRO A 1 129 ? 9.275   -1.648  -2.701  1.00 83.93 129 A 1 
ATOM 1068 C CB  . PRO A 1 129 ? 7.661   0.730   -1.415  1.00 87.35 129 A 1 
ATOM 1069 C CG  . PRO A 1 129 ? 7.024   0.645   -0.034  1.00 87.56 129 A 1 
ATOM 1070 C CD  . PRO A 1 129 ? 5.714   -0.075  -0.298  1.00 91.29 129 A 1 
ATOM 1071 N N   . GLU A 1 130 ? 8.136   -2.690  -1.089  1.00 88.35 130 A 1 
ATOM 1072 C CA  . GLU A 1 130 ? 8.973   -3.905  -1.084  1.00 86.84 130 A 1 
ATOM 1073 C C   . GLU A 1 130 ? 8.807   -4.735  -2.378  1.00 84.48 130 A 1 
ATOM 1074 O O   . GLU A 1 130 ? 9.669   -5.529  -2.734  1.00 78.88 130 A 1 
ATOM 1075 C CB  . GLU A 1 130 ? 8.630   -4.767  0.148   1.00 86.33 130 A 1 
ATOM 1076 C CG  . GLU A 1 130 ? 8.988   -4.079  1.472   1.00 82.96 130 A 1 
ATOM 1077 C CD  . GLU A 1 130 ? 8.574   -4.928  2.681   1.00 85.99 130 A 1 
ATOM 1078 O OE1 . GLU A 1 130 ? 7.484   -4.650  3.235   1.00 77.50 130 A 1 
ATOM 1079 O OE2 . GLU A 1 130 ? 9.328   -5.846  3.058   1.00 81.08 130 A 1 
ATOM 1080 N N   . GLY A 1 131 ? 7.706   -4.532  -3.098  1.00 81.54 131 A 1 
ATOM 1081 C CA  . GLY A 1 131 ? 7.404   -5.194  -4.375  1.00 77.94 131 A 1 
ATOM 1082 C C   . GLY A 1 131 ? 6.891   -6.630  -4.253  1.00 78.02 131 A 1 
ATOM 1083 O O   . GLY A 1 131 ? 6.254   -7.114  -5.187  1.00 73.44 131 A 1 
ATOM 1084 N N   . GLU A 1 132 ? 7.113   -7.275  -3.111  1.00 76.92 132 A 1 
ATOM 1085 C CA  . GLU A 1 132 ? 6.724   -8.652  -2.812  1.00 78.97 132 A 1 
ATOM 1086 C C   . GLU A 1 132 ? 6.082   -8.736  -1.416  1.00 80.31 132 A 1 
ATOM 1087 O O   . GLU A 1 132 ? 6.305   -7.868  -0.566  1.00 75.30 132 A 1 
ATOM 1088 C CB  . GLU A 1 132 ? 7.950   -9.566  -2.895  1.00 74.46 132 A 1 
ATOM 1089 C CG  . GLU A 1 132 ? 8.612   -9.657  -4.289  1.00 68.87 132 A 1 
ATOM 1090 C CD  . GLU A 1 132 ? 7.753   -10.342 -5.370  1.00 67.06 132 A 1 
ATOM 1091 O OE1 . GLU A 1 132 ? 8.180   -10.325 -6.550  1.00 59.78 132 A 1 
ATOM 1092 O OE2 . GLU A 1 132 ? 6.688   -10.916 -5.060  1.00 61.20 132 A 1 
ATOM 1093 N N   . CYS A 1 133 ? 5.299   -9.787  -1.169  1.00 74.46 133 A 1 
ATOM 1094 C CA  . CYS A 1 133 ? 4.682   -10.047 0.133   1.00 76.03 133 A 1 
ATOM 1095 C C   . CYS A 1 133 ? 5.582   -10.950 0.986   1.00 77.62 133 A 1 
ATOM 1096 O O   . CYS A 1 133 ? 5.913   -12.064 0.583   1.00 76.96 133 A 1 
ATOM 1097 C CB  . CYS A 1 133 ? 3.291   -10.649 -0.074  1.00 73.58 133 A 1 
ATOM 1098 S SG  . CYS A 1 133 ? 2.442   -10.871 1.515   1.00 68.28 133 A 1 
ATOM 1099 N N   . TYR A 1 134 ? 5.921   -10.487 2.185   1.00 79.28 134 A 1 
ATOM 1100 C CA  . TYR A 1 134 ? 6.690   -11.247 3.174   1.00 80.58 134 A 1 
ATOM 1101 C C   . TYR A 1 134 ? 5.806   -11.545 4.383   1.00 82.55 134 A 1 
ATOM 1102 O O   . TYR A 1 134 ? 5.571   -10.679 5.227   1.00 78.63 134 A 1 
ATOM 1103 C CB  . TYR A 1 134 ? 7.955   -10.479 3.548   1.00 78.76 134 A 1 
ATOM 1104 C CG  . TYR A 1 134 ? 8.911   -10.302 2.389   1.00 76.89 134 A 1 
ATOM 1105 C CD1 . TYR A 1 134 ? 9.730   -11.372 1.984   1.00 70.90 134 A 1 
ATOM 1106 C CD2 . TYR A 1 134 ? 8.950   -9.079  1.694   1.00 73.24 134 A 1 
ATOM 1107 C CE1 . TYR A 1 134 ? 10.594  -11.215 0.886   1.00 69.46 134 A 1 
ATOM 1108 C CE2 . TYR A 1 134 ? 9.809   -8.921  0.595   1.00 70.91 134 A 1 
ATOM 1109 C CZ  . TYR A 1 134 ? 10.636  -9.988  0.191   1.00 74.44 134 A 1 
ATOM 1110 O OH  . TYR A 1 134 ? 11.474  -9.831  -0.868  1.00 71.31 134 A 1 
ATOM 1111 N N   . LEU A 1 135 ? 5.283   -12.767 4.448   1.00 80.51 135 A 1 
ATOM 1112 C CA  . LEU A 1 135 ? 4.251   -13.151 5.404   1.00 81.12 135 A 1 
ATOM 1113 C C   . LEU A 1 135 ? 4.699   -12.926 6.853   1.00 83.26 135 A 1 
ATOM 1114 O O   . LEU A 1 135 ? 5.652   -13.544 7.327   1.00 81.57 135 A 1 
ATOM 1115 C CB  . LEU A 1 135 ? 3.842   -14.613 5.182   1.00 78.84 135 A 1 
ATOM 1116 C CG  . LEU A 1 135 ? 3.097   -14.885 3.865   1.00 74.05 135 A 1 
ATOM 1117 C CD1 . LEU A 1 135 ? 2.896   -16.390 3.701   1.00 68.99 135 A 1 
ATOM 1118 C CD2 . LEU A 1 135 ? 1.725   -14.213 3.832   1.00 71.42 135 A 1 
ATOM 1119 N N   . TYR A 1 136 ? 3.960   -12.060 7.544   1.00 82.32 136 A 1 
ATOM 1120 C CA  . TYR A 1 136 ? 4.180   -11.663 8.941   1.00 83.68 136 A 1 
ATOM 1121 C C   . TYR A 1 136 ? 5.577   -11.094 9.228   1.00 85.64 136 A 1 
ATOM 1122 O O   . TYR A 1 136 ? 6.071   -11.182 10.351  1.00 81.18 136 A 1 
ATOM 1123 C CB  . TYR A 1 136 ? 3.784   -12.811 9.883   1.00 82.86 136 A 1 
ATOM 1124 C CG  . TYR A 1 136 ? 2.501   -13.533 9.507   1.00 82.22 136 A 1 
ATOM 1125 C CD1 . TYR A 1 136 ? 1.325   -12.801 9.253   1.00 75.63 136 A 1 
ATOM 1126 C CD2 . TYR A 1 136 ? 2.494   -14.932 9.380   1.00 76.63 136 A 1 
ATOM 1127 C CE1 . TYR A 1 136 ? 0.151   -13.466 8.859   1.00 75.32 136 A 1 
ATOM 1128 C CE2 . TYR A 1 136 ? 1.322   -15.598 8.992   1.00 75.13 136 A 1 
ATOM 1129 C CZ  . TYR A 1 136 ? 0.149   -14.867 8.724   1.00 80.60 136 A 1 
ATOM 1130 O OH  . TYR A 1 136 ? -0.980  -15.509 8.331   1.00 77.83 136 A 1 
ATOM 1131 N N   . ASN A 1 137 ? 6.211   -10.495 8.221   1.00 87.20 137 A 1 
ATOM 1132 C CA  . ASN A 1 137 ? 7.526   -9.889  8.359   1.00 86.09 137 A 1 
ATOM 1133 C C   . ASN A 1 137 ? 7.475   -8.615  9.216   1.00 86.74 137 A 1 
ATOM 1134 O O   . ASN A 1 137 ? 6.550   -7.808  9.096   1.00 85.19 137 A 1 
ATOM 1135 C CB  . ASN A 1 137 ? 8.084   -9.595  6.961   1.00 83.54 137 A 1 
ATOM 1136 C CG  . ASN A 1 137 ? 9.541   -9.196  6.997   1.00 78.25 137 A 1 
ATOM 1137 O OD1 . ASN A 1 137 ? 10.286  -9.592  7.874   1.00 71.99 137 A 1 
ATOM 1138 N ND2 . ASN A 1 137 ? 9.982   -8.390  6.067   1.00 71.49 137 A 1 
ATOM 1139 N N   . GLN A 1 138 ? 8.495   -8.420  10.050  1.00 88.56 138 A 1 
ATOM 1140 C CA  . GLN A 1 138 ? 8.693   -7.224  10.874  1.00 90.12 138 A 1 
ATOM 1141 C C   . GLN A 1 138 ? 10.020  -6.508  10.568  1.00 92.39 138 A 1 
ATOM 1142 O O   . GLN A 1 138 ? 10.290  -5.462  11.147  1.00 88.60 138 A 1 
ATOM 1143 C CB  . GLN A 1 138 ? 8.574   -7.594  12.354  1.00 86.80 138 A 1 
ATOM 1144 C CG  . GLN A 1 138 ? 7.176   -8.109  12.749  1.00 83.01 138 A 1 
ATOM 1145 C CD  . GLN A 1 138 ? 6.083   -7.053  12.589  1.00 85.89 138 A 1 
ATOM 1146 O OE1 . GLN A 1 138 ? 5.831   -6.233  13.452  1.00 74.51 138 A 1 
ATOM 1147 N NE2 . GLN A 1 138 ? 5.368   -7.031  11.481  1.00 73.03 138 A 1 
ATOM 1148 N N   . ASN A 1 139 ? 10.804  -7.030  9.624   1.00 92.96 139 A 1 
ATOM 1149 C CA  . ASN A 1 139 ? 12.020  -6.403  9.113   1.00 92.18 139 A 1 
ATOM 1150 C C   . ASN A 1 139 ? 11.764  -5.927  7.684   1.00 92.09 139 A 1 
ATOM 1151 O O   . ASN A 1 139 ? 11.772  -6.729  6.745   1.00 88.83 139 A 1 
ATOM 1152 C CB  . ASN A 1 139 ? 13.183  -7.401  9.197   1.00 90.65 139 A 1 
ATOM 1153 C CG  . ASN A 1 139 ? 13.546  -7.739  10.631  1.00 80.51 139 A 1 
ATOM 1154 O OD1 . ASN A 1 139 ? 13.587  -6.902  11.505  1.00 71.18 139 A 1 
ATOM 1155 N ND2 . ASN A 1 139 ? 13.825  -8.985  10.926  1.00 70.89 139 A 1 
ATOM 1156 N N   . ILE A 1 140 ? 11.505  -4.628  7.534   1.00 94.01 140 A 1 
ATOM 1157 C CA  . ILE A 1 140 ? 11.152  -4.029  6.247   1.00 94.17 140 A 1 
ATOM 1158 C C   . ILE A 1 140 ? 12.370  -4.055  5.317   1.00 94.00 140 A 1 
ATOM 1159 O O   . ILE A 1 140 ? 13.442  -3.551  5.659   1.00 93.19 140 A 1 
ATOM 1160 C CB  . ILE A 1 140 ? 10.598  -2.605  6.438   1.00 94.07 140 A 1 
ATOM 1161 C CG1 . ILE A 1 140 ? 9.379   -2.613  7.389   1.00 91.95 140 A 1 
ATOM 1162 C CG2 . ILE A 1 140 ? 10.203  -2.013  5.076   1.00 91.69 140 A 1 
ATOM 1163 C CD1 . ILE A 1 140 ? 8.770   -1.229  7.637   1.00 90.22 140 A 1 
ATOM 1164 N N   . ARG A 1 141 ? 12.183  -4.616  4.120   1.00 94.11 141 A 1 
ATOM 1165 C CA  . ARG A 1 141 ? 13.220  -4.689  3.087   1.00 93.27 141 A 1 
ATOM 1166 C C   . ARG A 1 141 ? 13.367  -3.367  2.338   1.00 94.08 141 A 1 
ATOM 1167 O O   . ARG A 1 141 ? 12.558  -2.456  2.493   1.00 93.15 141 A 1 
ATOM 1168 C CB  . ARG A 1 141 ? 12.929  -5.854  2.135   1.00 92.35 141 A 1 
ATOM 1169 C CG  . ARG A 1 141 ? 12.979  -7.197  2.869   1.00 88.02 141 A 1 
ATOM 1170 C CD  . ARG A 1 141 ? 13.012  -8.334  1.850   1.00 80.84 141 A 1 
ATOM 1171 N NE  . ARG A 1 141 ? 13.119  -9.641  2.517   1.00 73.69 141 A 1 
ATOM 1172 C CZ  . ARG A 1 141 ? 13.693  -10.720 2.020   1.00 64.76 141 A 1 
ATOM 1173 N NH1 . ARG A 1 141 ? 14.247  -10.733 0.837   1.00 59.93 141 A 1 
ATOM 1174 N NH2 . ARG A 1 141 ? 13.723  -11.824 2.713   1.00 58.07 141 A 1 
ATOM 1175 N N   . GLU A 1 142 ? 14.401  -3.287  1.507   1.00 94.14 142 A 1 
ATOM 1176 C CA  . GLU A 1 142 ? 14.647  -2.119  0.663   1.00 93.82 142 A 1 
ATOM 1177 C C   . GLU A 1 142 ? 13.431  -1.778  -0.204  1.00 93.26 142 A 1 
ATOM 1178 O O   . GLU A 1 142 ? 12.767  -2.650  -0.777  1.00 91.09 142 A 1 
ATOM 1179 C CB  . GLU A 1 142 ? 15.901  -2.358  -0.192  1.00 92.99 142 A 1 
ATOM 1180 C CG  . GLU A 1 142 ? 16.338  -1.080  -0.920  1.00 81.37 142 A 1 
ATOM 1181 C CD  . GLU A 1 142 ? 17.586  -1.271  -1.802  1.00 78.04 142 A 1 
ATOM 1182 O OE1 . GLU A 1 142 ? 17.967  -0.274  -2.455  1.00 69.87 142 A 1 
ATOM 1183 O OE2 . GLU A 1 142 ? 18.116  -2.403  -1.843  1.00 72.71 142 A 1 
ATOM 1184 N N   . PHE A 1 143 ? 13.122  -0.485  -0.281  1.00 93.18 143 A 1 
ATOM 1185 C CA  . PHE A 1 143 ? 11.999  0.019   -1.047  1.00 93.57 143 A 1 
ATOM 1186 C C   . PHE A 1 143 ? 12.383  0.312   -2.495  1.00 92.87 143 A 1 
ATOM 1187 O O   . PHE A 1 143 ? 13.346  1.019   -2.784  1.00 91.43 143 A 1 
ATOM 1188 C CB  . PHE A 1 143 ? 11.418  1.264   -0.366  1.00 93.66 143 A 1 
ATOM 1189 C CG  . PHE A 1 143 ? 10.582  1.033   0.883   1.00 94.42 143 A 1 
ATOM 1190 C CD1 . PHE A 1 143 ? 10.185  -0.254  1.298   1.00 92.52 143 A 1 
ATOM 1191 C CD2 . PHE A 1 143 ? 10.134  2.156   1.606   1.00 92.12 143 A 1 
ATOM 1192 C CE1 . PHE A 1 143 ? 9.343   -0.416  2.410   1.00 91.95 143 A 1 
ATOM 1193 C CE2 . PHE A 1 143 ? 9.288   1.995   2.717   1.00 91.76 143 A 1 
ATOM 1194 C CZ  . PHE A 1 143 ? 8.890   0.710   3.117   1.00 93.66 143 A 1 
ATOM 1195 N N   . LYS A 1 144 ? 11.513  -0.114  -3.418  1.00 93.06 144 A 1 
ATOM 1196 C CA  . LYS A 1 144 ? 11.546  0.332   -4.810  1.00 91.96 144 A 1 
ATOM 1197 C C   . LYS A 1 144 ? 11.140  1.804   -4.900  1.00 93.02 144 A 1 
ATOM 1198 O O   . LYS A 1 144 ? 10.186  2.247   -4.250  1.00 92.38 144 A 1 
ATOM 1199 C CB  . LYS A 1 144 ? 10.659  -0.564  -5.690  1.00 90.17 144 A 1 
ATOM 1200 C CG  . LYS A 1 144 ? 11.142  -2.026  -5.657  1.00 86.56 144 A 1 
ATOM 1201 C CD  . LYS A 1 144 ? 10.417  -2.921  -6.665  1.00 80.84 144 A 1 
ATOM 1202 C CE  . LYS A 1 144 ? 11.003  -4.330  -6.516  1.00 76.26 144 A 1 
ATOM 1203 N NZ  . LYS A 1 144 ? 10.636  -5.243  -7.618  1.00 67.12 144 A 1 
ATOM 1204 N N   . THR A 1 145 ? 11.813  2.557   -5.755  1.00 92.41 145 A 1 
ATOM 1205 C CA  . THR A 1 145 ? 11.680  4.024   -5.826  1.00 92.67 145 A 1 
ATOM 1206 C C   . THR A 1 145 ? 10.410  4.523   -6.522  1.00 92.90 145 A 1 
ATOM 1207 O O   . THR A 1 145 ? 10.068  5.698   -6.396  1.00 91.96 145 A 1 
ATOM 1208 C CB  . THR A 1 145 ? 12.915  4.630   -6.499  1.00 92.24 145 A 1 
ATOM 1209 O OG1 . THR A 1 145 ? 13.098  4.032   -7.762  1.00 90.11 145 A 1 
ATOM 1210 C CG2 . THR A 1 145 ? 14.186  4.388   -5.685  1.00 88.77 145 A 1 
ATOM 1211 N N   . GLY A 1 146 ? 9.663   3.662   -7.228  1.00 90.83 146 A 1 
ATOM 1212 C CA  . GLY A 1 146 ? 8.543   4.071   -8.090  1.00 90.20 146 A 1 
ATOM 1213 C C   . GLY A 1 146 ? 7.454   4.892   -7.387  1.00 91.55 146 A 1 
ATOM 1214 O O   . GLY A 1 146 ? 7.004   5.907   -7.922  1.00 91.16 146 A 1 
ATOM 1215 N N   . ALA A 1 147 ? 7.049   4.519   -6.169  1.00 90.78 147 A 1 
ATOM 1216 C CA  . ALA A 1 147 ? 6.060   5.272   -5.391  1.00 92.29 147 A 1 
ATOM 1217 C C   . ALA A 1 147 ? 6.561   6.674   -4.999  1.00 93.01 147 A 1 
ATOM 1218 O O   . ALA A 1 147 ? 5.807   7.648   -5.034  1.00 92.69 147 A 1 
ATOM 1219 C CB  . ALA A 1 147 ? 5.718   4.445   -4.144  1.00 92.68 147 A 1 
ATOM 1220 N N   . PHE A 1 148 ? 7.836   6.781   -4.670  1.00 93.41 148 A 1 
ATOM 1221 C CA  . PHE A 1 148 ? 8.504   8.004   -4.225  1.00 94.56 148 A 1 
ATOM 1222 C C   . PHE A 1 148 ? 8.770   8.957   -5.389  1.00 94.59 148 A 1 
ATOM 1223 O O   . PHE A 1 148 ? 8.591   10.166  -5.236  1.00 94.28 148 A 1 
ATOM 1224 C CB  . PHE A 1 148 ? 9.796   7.615   -3.502  1.00 95.43 148 A 1 
ATOM 1225 C CG  . PHE A 1 148 ? 9.547   6.712   -2.311  1.00 96.08 148 A 1 
ATOM 1226 C CD1 . PHE A 1 148 ? 9.219   7.275   -1.065  1.00 95.70 148 A 1 
ATOM 1227 C CD2 . PHE A 1 148 ? 9.563   5.314   -2.462  1.00 95.74 148 A 1 
ATOM 1228 C CE1 . PHE A 1 148 ? 8.909   6.447   0.023   1.00 96.02 148 A 1 
ATOM 1229 C CE2 . PHE A 1 148 ? 9.245   4.484   -1.374  1.00 95.95 148 A 1 
ATOM 1230 C CZ  . PHE A 1 148 ? 8.916   5.052   -0.129  1.00 96.58 148 A 1 
ATOM 1231 N N   . LEU A 1 149 ? 9.083   8.422   -6.569  1.00 93.70 149 A 1 
ATOM 1232 C CA  . LEU A 1 149 ? 9.164   9.191   -7.811  1.00 92.71 149 A 1 
ATOM 1233 C C   . LEU A 1 149 ? 7.820   9.857   -8.142  1.00 92.61 149 A 1 
ATOM 1234 O O   . LEU A 1 149 ? 7.776   11.053  -8.407  1.00 91.62 149 A 1 
ATOM 1235 C CB  . LEU A 1 149 ? 9.632   8.254   -8.940  1.00 91.47 149 A 1 
ATOM 1236 C CG  . LEU A 1 149 ? 9.697   8.914   -10.330 1.00 87.32 149 A 1 
ATOM 1237 C CD1 . LEU A 1 149 ? 10.726  10.036  -10.390 1.00 83.11 149 A 1 
ATOM 1238 C CD2 . LEU A 1 149 ? 10.076  7.859   -11.369 1.00 81.67 149 A 1 
ATOM 1239 N N   . ILE A 1 150 ? 6.711   9.115   -8.062  1.00 92.53 150 A 1 
ATOM 1240 C CA  . ILE A 1 150 ? 5.364   9.659   -8.306  1.00 91.64 150 A 1 
ATOM 1241 C C   . ILE A 1 150 ? 5.018   10.751  -7.285  1.00 92.00 150 A 1 
ATOM 1242 O O   . ILE A 1 150 ? 4.483   11.795  -7.657  1.00 91.58 150 A 1 
ATOM 1243 C CB  . ILE A 1 150 ? 4.316   8.524   -8.291  1.00 90.57 150 A 1 
ATOM 1244 C CG1 . ILE A 1 150 ? 4.527   7.590   -9.505  1.00 88.46 150 A 1 
ATOM 1245 C CG2 . ILE A 1 150 ? 2.876   9.072   -8.314  1.00 88.32 150 A 1 
ATOM 1246 C CD1 . ILE A 1 150 ? 3.786   6.257   -9.384  1.00 83.18 150 A 1 
ATOM 1247 N N   . ALA A 1 151 ? 5.328   10.529  -6.009  1.00 93.08 151 A 1 
ATOM 1248 C CA  . ALA A 1 151 ? 5.112   11.526  -4.966  1.00 93.85 151 A 1 
ATOM 1249 C C   . ALA A 1 151 ? 5.896   12.819  -5.248  1.00 93.45 151 A 1 
ATOM 1250 O O   . ALA A 1 151 ? 5.331   13.905  -5.128  1.00 93.15 151 A 1 
ATOM 1251 C CB  . ALA A 1 151 ? 5.493   10.914  -3.613  1.00 95.06 151 A 1 
ATOM 1252 N N   . ALA A 1 152 ? 7.147   12.702  -5.685  1.00 94.10 152 A 1 
ATOM 1253 C CA  . ALA A 1 152 ? 8.014   13.825  -6.023  1.00 94.01 152 A 1 
ATOM 1254 C C   . ALA A 1 152 ? 7.573   14.571  -7.296  1.00 93.09 152 A 1 
ATOM 1255 O O   . ALA A 1 152 ? 7.583   15.800  -7.314  1.00 91.94 152 A 1 
ATOM 1256 C CB  . ALA A 1 152 ? 9.439   13.288  -6.160  1.00 94.64 152 A 1 
ATOM 1257 N N   . GLU A 1 153 ? 7.148   13.863  -8.346  1.00 92.90 153 A 1 
ATOM 1258 C CA  . GLU A 1 153 ? 6.629   14.492  -9.572  1.00 91.18 153 A 1 
ATOM 1259 C C   . GLU A 1 153 ? 5.345   15.292  -9.322  1.00 90.79 153 A 1 
ATOM 1260 O O   . GLU A 1 153 ? 5.142   16.340  -9.928  1.00 88.43 153 A 1 
ATOM 1261 C CB  . GLU A 1 153 ? 6.343   13.445  -10.662 1.00 89.52 153 A 1 
ATOM 1262 C CG  . GLU A 1 153 ? 7.594   12.947  -11.402 1.00 81.20 153 A 1 
ATOM 1263 C CD  . GLU A 1 153 ? 7.258   12.169  -12.692 1.00 77.70 153 A 1 
ATOM 1264 O OE1 . GLU A 1 153 ? 8.154   12.005  -13.559 1.00 69.53 153 A 1 
ATOM 1265 O OE2 . GLU A 1 153 ? 6.093   11.746  -12.885 1.00 69.85 153 A 1 
ATOM 1266 N N   . MET A 1 154 ? 4.472   14.799  -8.441  1.00 91.18 154 A 1 
ATOM 1267 C CA  . MET A 1 154 ? 3.201   15.450  -8.116  1.00 90.46 154 A 1 
ATOM 1268 C C   . MET A 1 154 ? 3.284   16.452  -6.963  1.00 91.30 154 A 1 
ATOM 1269 O O   . MET A 1 154 ? 2.267   17.092  -6.676  1.00 90.16 154 A 1 
ATOM 1270 C CB  . MET A 1 154 ? 2.147   14.384  -7.790  1.00 89.55 154 A 1 
ATOM 1271 C CG  . MET A 1 154 ? 1.764   13.535  -9.001  1.00 85.80 154 A 1 
ATOM 1272 S SD  . MET A 1 154 ? 0.282   12.525  -8.728  1.00 81.14 154 A 1 
ATOM 1273 C CE  . MET A 1 154 ? -0.980  13.819  -8.683  1.00 70.63 154 A 1 
ATOM 1274 N N   . ASP A 1 155 ? 4.415   16.540  -6.282  1.00 92.78 155 A 1 
ATOM 1275 C CA  . ASP A 1 155 ? 4.613   17.276  -5.032  1.00 93.03 155 A 1 
ATOM 1276 C C   . ASP A 1 155 ? 3.515   16.979  -3.987  1.00 93.93 155 A 1 
ATOM 1277 O O   . ASP A 1 155 ? 2.850   17.858  -3.434  1.00 92.64 155 A 1 
ATOM 1278 C CB  . ASP A 1 155 ? 4.861   18.765  -5.306  1.00 91.65 155 A 1 
ATOM 1279 C CG  . ASP A 1 155 ? 5.427   19.483  -4.077  1.00 86.42 155 A 1 
ATOM 1280 O OD1 . ASP A 1 155 ? 6.198   18.838  -3.318  1.00 81.56 155 A 1 
ATOM 1281 O OD2 . ASP A 1 155 ? 5.116   20.682  -3.913  1.00 79.02 155 A 1 
ATOM 1282 N N   . ILE A 1 156 ? 3.267   15.689  -3.752  1.00 93.99 156 A 1 
ATOM 1283 C CA  . ILE A 1 156 ? 2.303   15.214  -2.752  1.00 94.67 156 A 1 
ATOM 1284 C C   . ILE A 1 156 ? 3.006   14.364  -1.687  1.00 96.15 156 A 1 
ATOM 1285 O O   . ILE A 1 156 ? 3.979   13.675  -1.993  1.00 96.23 156 A 1 
ATOM 1286 C CB  . ILE A 1 156 ? 1.107   14.463  -3.383  1.00 93.02 156 A 1 
ATOM 1287 C CG1 . ILE A 1 156 ? 1.545   13.201  -4.159  1.00 88.73 156 A 1 
ATOM 1288 C CG2 . ILE A 1 156 ? 0.269   15.426  -4.239  1.00 87.85 156 A 1 
ATOM 1289 C CD1 . ILE A 1 156 ? 0.387   12.380  -4.729  1.00 87.01 156 A 1 
ATOM 1290 N N   . PRO A 1 157 ? 2.513   14.362  -0.442  1.00 96.85 157 A 1 
ATOM 1291 C CA  . PRO A 1 157 ? 3.164   13.604  0.618   1.00 97.27 157 A 1 
ATOM 1292 C C   . PRO A 1 157 ? 3.041   12.090  0.421   1.00 97.48 157 A 1 
ATOM 1293 O O   . PRO A 1 157 ? 2.059   11.578  -0.128  1.00 97.05 157 A 1 
ATOM 1294 C CB  . PRO A 1 157 ? 2.504   14.062  1.917   1.00 96.96 157 A 1 
ATOM 1295 C CG  . PRO A 1 157 ? 1.105   14.485  1.465   1.00 96.13 157 A 1 
ATOM 1296 C CD  . PRO A 1 157 ? 1.359   15.070  0.081   1.00 97.06 157 A 1 
ATOM 1297 N N   . VAL A 1 158 ? 4.015   11.374  0.976   1.00 97.49 158 A 1 
ATOM 1298 C CA  . VAL A 1 158 ? 3.927   9.943   1.271   1.00 97.91 158 A 1 
ATOM 1299 C C   . VAL A 1 158 ? 3.418   9.775   2.698   1.00 97.95 158 A 1 
ATOM 1300 O O   . VAL A 1 158 ? 3.994   10.328  3.635   1.00 97.56 158 A 1 
ATOM 1301 C CB  . VAL A 1 158 ? 5.281   9.244   1.061   1.00 97.68 158 A 1 
ATOM 1302 C CG1 . VAL A 1 158 ? 5.218   7.768   1.458   1.00 96.07 158 A 1 
ATOM 1303 C CG2 . VAL A 1 158 ? 5.692   9.308   -0.416  1.00 96.11 158 A 1 
ATOM 1304 N N   . VAL A 1 159 ? 2.335   9.004   2.881   1.00 97.76 159 A 1 
ATOM 1305 C CA  . VAL A 1 159 ? 1.822   8.624   4.207   1.00 97.82 159 A 1 
ATOM 1306 C C   . VAL A 1 159 ? 2.176   7.162   4.474   1.00 97.91 159 A 1 
ATOM 1307 O O   . VAL A 1 159 ? 1.613   6.273   3.827   1.00 97.48 159 A 1 
ATOM 1308 C CB  . VAL A 1 159 ? 0.312   8.875   4.344   1.00 97.44 159 A 1 
ATOM 1309 C CG1 . VAL A 1 159 ? -0.162  8.518   5.757   1.00 95.89 159 A 1 
ATOM 1310 C CG2 . VAL A 1 159 ? -0.037  10.343  4.089   1.00 95.81 159 A 1 
ATOM 1311 N N   . PRO A 1 160 ? 3.092   6.889   5.412   1.00 97.91 160 A 1 
ATOM 1312 C CA  . PRO A 1 160 ? 3.467   5.522   5.736   1.00 97.94 160 A 1 
ATOM 1313 C C   . PRO A 1 160 ? 2.413   4.852   6.621   1.00 97.92 160 A 1 
ATOM 1314 O O   . PRO A 1 160 ? 1.948   5.411   7.618   1.00 97.45 160 A 1 
ATOM 1315 C CB  . PRO A 1 160 ? 4.853   5.593   6.389   1.00 97.68 160 A 1 
ATOM 1316 C CG  . PRO A 1 160 ? 5.308   7.047   6.200   1.00 96.44 160 A 1 
ATOM 1317 C CD  . PRO A 1 160 ? 3.998   7.814   6.084   1.00 97.92 160 A 1 
ATOM 1318 N N   . LEU A 1 161 ? 2.048   3.626   6.258   1.00 97.52 161 A 1 
ATOM 1319 C CA  . LEU A 1 161 ? 1.109   2.762   6.963   1.00 97.26 161 A 1 
ATOM 1320 C C   . LEU A 1 161 ? 1.874   1.520   7.428   1.00 97.00 161 A 1 
ATOM 1321 O O   . LEU A 1 161 ? 2.286   0.698   6.614   1.00 95.70 161 A 1 
ATOM 1322 C CB  . LEU A 1 161 ? -0.058  2.390   6.032   1.00 96.80 161 A 1 
ATOM 1323 C CG  . LEU A 1 161 ? -0.790  3.565   5.356   1.00 95.93 161 A 1 
ATOM 1324 C CD1 . LEU A 1 161 ? -1.930  3.026   4.494   1.00 94.32 161 A 1 
ATOM 1325 C CD2 . LEU A 1 161 ? -1.392  4.545   6.364   1.00 94.03 161 A 1 
ATOM 1326 N N   . VAL A 1 162 ? 2.079   1.385   8.729   1.00 97.20 162 A 1 
ATOM 1327 C CA  . VAL A 1 162 ? 2.937   0.335   9.281   1.00 97.03 162 A 1 
ATOM 1328 C C   . VAL A 1 162 ? 2.088   -0.745  9.928   1.00 97.04 162 A 1 
ATOM 1329 O O   . VAL A 1 162 ? 1.337   -0.466  10.864  1.00 95.88 162 A 1 
ATOM 1330 C CB  . VAL A 1 162 ? 3.949   0.921   10.275  1.00 95.46 162 A 1 
ATOM 1331 C CG1 . VAL A 1 162 ? 4.917   -0.155  10.762  1.00 89.21 162 A 1 
ATOM 1332 C CG2 . VAL A 1 162 ? 4.774   2.029   9.621   1.00 89.35 162 A 1 
ATOM 1333 N N   . THR A 1 163 ? 2.218   -1.979  9.451   1.00 95.93 163 A 1 
ATOM 1334 C CA  . THR A 1 163 ? 1.644   -3.149  10.118  1.00 95.41 163 A 1 
ATOM 1335 C C   . THR A 1 163 ? 2.625   -3.672  11.155  1.00 95.53 163 A 1 
ATOM 1336 O O   . THR A 1 163 ? 3.730   -4.080  10.802  1.00 94.38 163 A 1 
ATOM 1337 C CB  . THR A 1 163 ? 1.291   -4.251  9.115   1.00 94.31 163 A 1 
ATOM 1338 O OG1 . THR A 1 163 ? 0.326   -3.766  8.208   1.00 89.37 163 A 1 
ATOM 1339 C CG2 . THR A 1 163 ? 0.672   -5.458  9.815   1.00 89.29 163 A 1 
ATOM 1340 N N   . VAL A 1 164 ? 2.197   -3.684  12.409  1.00 95.53 164 A 1 
ATOM 1341 C CA  . VAL A 1 164 ? 2.952   -4.244  13.532  1.00 95.82 164 A 1 
ATOM 1342 C C   . VAL A 1 164 ? 2.223   -5.474  14.050  1.00 95.59 164 A 1 
ATOM 1343 O O   . VAL A 1 164 ? 1.020   -5.407  14.339  1.00 94.68 164 A 1 
ATOM 1344 C CB  . VAL A 1 164 ? 3.145   -3.211  14.655  1.00 95.51 164 A 1 
ATOM 1345 C CG1 . VAL A 1 164 ? 4.070   -3.759  15.750  1.00 91.41 164 A 1 
ATOM 1346 C CG2 . VAL A 1 164 ? 3.749   -1.902  14.130  1.00 91.95 164 A 1 
ATOM 1347 N N   . PHE A 1 165 ? 2.953   -6.579  14.196  1.00 94.97 165 A 1 
ATOM 1348 C CA  . PHE A 1 165 ? 2.443   -7.821  14.757  1.00 94.67 165 A 1 
ATOM 1349 C C   . PHE A 1 165 ? 2.873   -8.006  16.208  1.00 94.55 165 A 1 
ATOM 1350 O O   . PHE A 1 165 ? 4.002   -7.706  16.576  1.00 93.51 165 A 1 
ATOM 1351 C CB  . PHE A 1 165 ? 2.876   -9.002  13.894  1.00 93.79 165 A 1 
ATOM 1352 C CG  . PHE A 1 165 ? 2.267   -8.989  12.509  1.00 93.76 165 A 1 
ATOM 1353 C CD1 . PHE A 1 165 ? 0.870   -8.910  12.347  1.00 90.43 165 A 1 
ATOM 1354 C CD2 . PHE A 1 165 ? 3.097   -9.062  11.380  1.00 90.88 165 A 1 
ATOM 1355 C CE1 . PHE A 1 165 ? 0.306   -8.892  11.062  1.00 90.06 165 A 1 
ATOM 1356 C CE2 . PHE A 1 165 ? 2.529   -9.051  10.095  1.00 89.82 165 A 1 
ATOM 1357 C CZ  . PHE A 1 165 ? 1.135   -8.962  9.936   1.00 91.09 165 A 1 
ATOM 1358 N N   . SER A 1 166 ? 1.967   -8.535  17.018  1.00 94.36 166 A 1 
ATOM 1359 C CA  . SER A 1 166 ? 2.257   -8.931  18.395  1.00 94.01 166 A 1 
ATOM 1360 C C   . SER A 1 166 ? 1.739   -10.337 18.688  1.00 94.17 166 A 1 
ATOM 1361 O O   . SER A 1 166 ? 0.827   -10.837 18.022  1.00 93.05 166 A 1 
ATOM 1362 C CB  . SER A 1 166 ? 1.711   -7.900  19.390  1.00 92.70 166 A 1 
ATOM 1363 O OG  . SER A 1 166 ? 0.305   -7.790  19.306  1.00 83.58 166 A 1 
ATOM 1364 N N   . GLU A 1 167 ? 2.330   -10.981 19.694  1.00 93.78 167 A 1 
ATOM 1365 C CA  . GLU A 1 167 ? 2.062   -12.388 20.031  1.00 91.86 167 A 1 
ATOM 1366 C C   . GLU A 1 167 ? 0.757   -12.572 20.818  1.00 89.76 167 A 1 
ATOM 1367 O O   . GLU A 1 167 ? 0.124   -13.622 20.760  1.00 81.03 167 A 1 
ATOM 1368 C CB  . GLU A 1 167 ? 3.259   -12.947 20.811  1.00 89.16 167 A 1 
ATOM 1369 C CG  . GLU A 1 167 ? 4.550   -12.818 19.992  1.00 86.20 167 A 1 
ATOM 1370 C CD  . GLU A 1 167 ? 5.787   -13.419 20.658  1.00 86.76 167 A 1 
ATOM 1371 O OE1 . GLU A 1 167 ? 6.878   -13.145 20.103  1.00 77.40 167 A 1 
ATOM 1372 O OE2 . GLU A 1 167 ? 5.645   -14.155 21.659  1.00 79.64 167 A 1 
ATOM 1373 N N   . GLY A 1 168 ? 0.312   -11.529 21.498  1.00 91.52 168 A 1 
ATOM 1374 C CA  . GLY A 1 168 ? -0.749  -11.615 22.493  1.00 90.65 168 A 1 
ATOM 1375 C C   . GLY A 1 168 ? -0.213  -12.013 23.875  1.00 92.40 168 A 1 
ATOM 1376 O O   . GLY A 1 168 ? 0.992   -11.964 24.104  1.00 89.67 168 A 1 
ATOM 1377 N N   . PRO A 1 169 ? -1.098  -12.376 24.820  1.00 93.62 169 A 1 
ATOM 1378 C CA  . PRO A 1 169 ? -0.704  -12.642 26.208  1.00 93.35 169 A 1 
ATOM 1379 C C   . PRO A 1 169 ? -0.013  -13.998 26.419  1.00 93.65 169 A 1 
ATOM 1380 O O   . PRO A 1 169 ? 0.629   -14.200 27.443  1.00 90.42 169 A 1 
ATOM 1381 C CB  . PRO A 1 169 ? -2.011  -12.550 27.004  1.00 91.97 169 A 1 
ATOM 1382 C CG  . PRO A 1 169 ? -3.074  -12.965 25.992  1.00 90.24 169 A 1 
ATOM 1383 C CD  . PRO A 1 169 ? -2.544  -12.410 24.680  1.00 92.96 169 A 1 
ATOM 1384 N N   . PHE A 1 170 ? -0.142  -14.931 25.476  1.00 91.04 170 A 1 
ATOM 1385 C CA  . PHE A 1 170 ? 0.415   -16.279 25.569  1.00 91.48 170 A 1 
ATOM 1386 C C   . PHE A 1 170 ? 1.426   -16.539 24.454  1.00 91.62 170 A 1 
ATOM 1387 O O   . PHE A 1 170 ? 1.275   -16.027 23.344  1.00 89.34 170 A 1 
ATOM 1388 C CB  . PHE A 1 170 ? -0.717  -17.312 25.526  1.00 90.63 170 A 1 
ATOM 1389 C CG  . PHE A 1 170 ? -1.764  -17.127 26.603  1.00 91.05 170 A 1 
ATOM 1390 C CD1 . PHE A 1 170 ? -1.470  -17.452 27.939  1.00 86.28 170 A 1 
ATOM 1391 C CD2 . PHE A 1 170 ? -3.033  -16.614 26.273  1.00 87.82 170 A 1 
ATOM 1392 C CE1 . PHE A 1 170 ? -2.440  -17.268 28.941  1.00 85.76 170 A 1 
ATOM 1393 C CE2 . PHE A 1 170 ? -4.001  -16.430 27.274  1.00 86.61 170 A 1 
ATOM 1394 C CZ  . PHE A 1 170 ? -3.706  -16.758 28.608  1.00 87.41 170 A 1 
ATOM 1395 N N   . LYS A 1 171 ? 2.414   -17.400 24.729  1.00 91.61 171 A 1 
ATOM 1396 C CA  . LYS A 1 171 ? 3.431   -17.799 23.749  1.00 91.42 171 A 1 
ATOM 1397 C C   . LYS A 1 171 ? 2.768   -18.347 22.475  1.00 92.41 171 A 1 
ATOM 1398 O O   . LYS A 1 171 ? 1.917   -19.235 22.582  1.00 89.46 171 A 1 
ATOM 1399 C CB  . LYS A 1 171 ? 4.382   -18.824 24.390  1.00 89.55 171 A 1 
ATOM 1400 C CG  . LYS A 1 171 ? 5.545   -19.197 23.459  1.00 81.33 171 A 1 
ATOM 1401 C CD  . LYS A 1 171 ? 6.511   -20.172 24.139  1.00 76.09 171 A 1 
ATOM 1402 C CE  . LYS A 1 171 ? 7.651   -20.523 23.175  1.00 68.63 171 A 1 
ATOM 1403 N NZ  . LYS A 1 171 ? 8.634   -21.450 23.793  1.00 59.62 171 A 1 
ATOM 1404 N N   . PRO A 1 172 ? 3.162   -17.878 21.273  1.00 91.20 172 A 1 
ATOM 1405 C CA  . PRO A 1 172 ? 2.646   -18.394 20.009  1.00 90.66 172 A 1 
ATOM 1406 C C   . PRO A 1 172 ? 2.757   -19.919 19.909  1.00 90.81 172 A 1 
ATOM 1407 O O   . PRO A 1 172 ? 3.717   -20.512 20.405  1.00 87.68 172 A 1 
ATOM 1408 C CB  . PRO A 1 172 ? 3.468   -17.709 18.917  1.00 88.65 172 A 1 
ATOM 1409 C CG  . PRO A 1 172 ? 3.878   -16.394 19.566  1.00 86.53 172 A 1 
ATOM 1410 C CD  . PRO A 1 172 ? 4.089   -16.783 21.024  1.00 89.09 172 A 1 
ATOM 1411 N N   . TRP A 1 173 ? 1.768   -20.550 19.268  1.00 91.10 173 A 1 
ATOM 1412 C CA  . TRP A 1 173 ? 1.706   -22.003 19.046  1.00 90.36 173 A 1 
ATOM 1413 C C   . TRP A 1 173 ? 1.628   -22.869 20.318  1.00 91.59 173 A 1 
ATOM 1414 O O   . TRP A 1 173 ? 1.685   -24.090 20.228  1.00 85.55 173 A 1 
ATOM 1415 C CB  . TRP A 1 173 ? 2.847   -22.437 18.112  1.00 87.65 173 A 1 
ATOM 1416 C CG  . TRP A 1 173 ? 3.041   -21.572 16.903  1.00 86.00 173 A 1 
ATOM 1417 C CD1 . TRP A 1 173 ? 3.947   -20.578 16.764  1.00 77.86 173 A 1 
ATOM 1418 C CD2 . TRP A 1 173 ? 2.288   -21.596 15.661  1.00 82.98 173 A 1 
ATOM 1419 N NE1 . TRP A 1 173 ? 3.810   -19.990 15.519  1.00 75.40 173 A 1 
ATOM 1420 C CE2 . TRP A 1 173 ? 2.809   -20.587 14.792  1.00 79.89 173 A 1 
ATOM 1421 C CE3 . TRP A 1 173 ? 1.217   -22.386 15.168  1.00 73.56 173 A 1 
ATOM 1422 C CZ2 . TRP A 1 173 ? 2.306   -20.379 13.504  1.00 75.84 173 A 1 
ATOM 1423 C CZ3 . TRP A 1 173 ? 0.707   -22.183 13.878  1.00 71.02 173 A 1 
ATOM 1424 C CH2 . TRP A 1 173 ? 1.250   -21.186 13.040  1.00 71.47 173 A 1 
ATOM 1425 N N   . SER A 1 174 ? 1.479   -22.277 21.503  1.00 91.24 174 A 1 
ATOM 1426 C CA  . SER A 1 174 ? 1.155   -23.016 22.728  1.00 91.72 174 A 1 
ATOM 1427 C C   . SER A 1 174 ? -0.343  -23.355 22.794  1.00 91.40 174 A 1 
ATOM 1428 O O   . SER A 1 174 ? -1.135  -22.841 22.008  1.00 88.31 174 A 1 
ATOM 1429 C CB  . SER A 1 174 ? 1.612   -22.233 23.964  1.00 91.35 174 A 1 
ATOM 1430 O OG  . SER A 1 174 ? 0.812   -21.086 24.173  1.00 87.20 174 A 1 
ATOM 1431 N N   . PHE A 1 175 ? -0.760  -24.172 23.770  1.00 91.08 175 A 1 
ATOM 1432 C CA  . PHE A 1 175 ? -2.165  -24.577 23.945  1.00 91.58 175 A 1 
ATOM 1433 C C   . PHE A 1 175 ? -3.136  -23.381 24.039  1.00 91.63 175 A 1 
ATOM 1434 O O   . PHE A 1 175 ? -4.204  -23.406 23.438  1.00 88.26 175 A 1 
ATOM 1435 C CB  . PHE A 1 175 ? -2.262  -25.463 25.196  1.00 90.23 175 A 1 
ATOM 1436 C CG  . PHE A 1 175 ? -3.653  -26.013 25.445  1.00 86.82 175 A 1 
ATOM 1437 C CD1 . PHE A 1 175 ? -4.487  -25.431 26.421  1.00 82.96 175 A 1 
ATOM 1438 C CD2 . PHE A 1 175 ? -4.126  -27.102 24.688  1.00 83.53 175 A 1 
ATOM 1439 C CE1 . PHE A 1 175 ? -5.783  -25.940 26.637  1.00 80.20 175 A 1 
ATOM 1440 C CE2 . PHE A 1 175 ? -5.422  -27.605 24.903  1.00 81.85 175 A 1 
ATOM 1441 C CZ  . PHE A 1 175 ? -6.252  -27.025 25.880  1.00 80.65 175 A 1 
ATOM 1442 N N   . TRP A 1 176 ? -2.734  -22.303 24.729  1.00 92.97 176 A 1 
ATOM 1443 C CA  . TRP A 1 176 ? -3.494  -21.049 24.830  1.00 92.95 176 A 1 
ATOM 1444 C C   . TRP A 1 176 ? -3.017  -19.956 23.863  1.00 92.82 176 A 1 
ATOM 1445 O O   . TRP A 1 176 ? -3.603  -18.874 23.803  1.00 87.87 176 A 1 
ATOM 1446 C CB  . TRP A 1 176 ? -3.435  -20.563 26.282  1.00 91.81 176 A 1 
ATOM 1447 C CG  . TRP A 1 176 ? -4.053  -21.496 27.278  1.00 89.86 176 A 1 
ATOM 1448 C CD1 . TRP A 1 176 ? -3.390  -22.251 28.181  1.00 84.28 176 A 1 
ATOM 1449 C CD2 . TRP A 1 176 ? -5.473  -21.787 27.476  1.00 86.36 176 A 1 
ATOM 1450 N NE1 . TRP A 1 176 ? -4.299  -22.993 28.918  1.00 82.47 176 A 1 
ATOM 1451 C CE2 . TRP A 1 176 ? -5.590  -22.745 28.523  1.00 85.09 176 A 1 
ATOM 1452 C CE3 . TRP A 1 176 ? -6.663  -21.327 26.869  1.00 81.53 176 A 1 
ATOM 1453 C CZ2 . TRP A 1 176 ? -6.842  -23.236 28.947  1.00 81.45 176 A 1 
ATOM 1454 C CZ3 . TRP A 1 176 ? -7.922  -21.815 27.292  1.00 77.30 176 A 1 
ATOM 1455 C CH2 . TRP A 1 176 ? -8.009  -22.766 28.326  1.00 76.86 176 A 1 
ATOM 1456 N N   . GLY A 1 177 ? -1.923  -20.209 23.144  1.00 90.18 177 A 1 
ATOM 1457 C CA  . GLY A 1 177 ? -1.292  -19.259 22.241  1.00 90.60 177 A 1 
ATOM 1458 C C   . GLY A 1 177 ? -1.973  -19.203 20.878  1.00 91.76 177 A 1 
ATOM 1459 O O   . GLY A 1 177 ? -2.626  -20.143 20.433  1.00 88.94 177 A 1 
ATOM 1460 N N   . ARG A 1 178 ? -1.793  -18.083 20.192  1.00 90.21 178 A 1 
ATOM 1461 C CA  . ARG A 1 178 ? -2.355  -17.893 18.853  1.00 90.23 178 A 1 
ATOM 1462 C C   . ARG A 1 178 ? -1.477  -18.542 17.779  1.00 91.22 178 A 1 
ATOM 1463 O O   . ARG A 1 178 ? -0.254  -18.529 17.870  1.00 88.30 178 A 1 
ATOM 1464 C CB  . ARG A 1 178 ? -2.557  -16.396 18.583  1.00 87.78 178 A 1 
ATOM 1465 C CG  . ARG A 1 178 ? -3.603  -15.764 19.515  1.00 82.82 178 A 1 
ATOM 1466 C CD  . ARG A 1 178 ? -3.786  -14.268 19.240  1.00 81.66 178 A 1 
ATOM 1467 N NE  . ARG A 1 178 ? -4.275  -13.988 17.875  1.00 78.62 178 A 1 
ATOM 1468 C CZ  . ARG A 1 178 ? -5.521  -13.979 17.448  1.00 77.70 178 A 1 
ATOM 1469 N NH1 . ARG A 1 178 ? -6.534  -14.245 18.224  1.00 68.28 178 A 1 
ATOM 1470 N NH2 . ARG A 1 178 ? -5.784  -13.701 16.203  1.00 68.73 178 A 1 
ATOM 1471 N N   . SER A 1 179 ? -2.106  -19.028 16.712  1.00 91.80 179 A 1 
ATOM 1472 C CA  . SER A 1 179 ? -1.433  -19.459 15.475  1.00 91.70 179 A 1 
ATOM 1473 C C   . SER A 1 179 ? -1.262  -18.327 14.453  1.00 92.16 179 A 1 
ATOM 1474 O O   . SER A 1 179 ? -0.541  -18.475 13.470  1.00 89.06 179 A 1 
ATOM 1475 C CB  . SER A 1 179 ? -2.221  -20.610 14.847  1.00 90.02 179 A 1 
ATOM 1476 O OG  . SER A 1 179 ? -3.562  -20.205 14.612  1.00 81.57 179 A 1 
ATOM 1477 N N   . LEU A 1 180 ? -1.934  -17.195 14.672  1.00 92.02 180 A 1 
ATOM 1478 C CA  . LEU A 1 180 ? -1.851  -15.983 13.857  1.00 92.82 180 A 1 
ATOM 1479 C C   . LEU A 1 180 ? -1.577  -14.774 14.760  1.00 93.77 180 A 1 
ATOM 1480 O O   . LEU A 1 180 ? -2.135  -14.713 15.865  1.00 92.32 180 A 1 
ATOM 1481 C CB  . LEU A 1 180 ? -3.162  -15.782 13.077  1.00 91.71 180 A 1 
ATOM 1482 C CG  . LEU A 1 180 ? -3.456  -16.844 12.003  1.00 89.37 180 A 1 
ATOM 1483 C CD1 . LEU A 1 180 ? -4.822  -16.552 11.386  1.00 84.36 180 A 1 
ATOM 1484 C CD2 . LEU A 1 180 ? -2.417  -16.849 10.885  1.00 84.79 180 A 1 
ATOM 1485 N N   . PRO A 1 181 ? -0.771  -13.799 14.303  1.00 93.75 181 A 1 
ATOM 1486 C CA  . PRO A 1 181 ? -0.446  -12.624 15.103  1.00 93.92 181 A 1 
ATOM 1487 C C   . PRO A 1 181 ? -1.673  -11.739 15.351  1.00 94.26 181 A 1 
ATOM 1488 O O   . PRO A 1 181 ? -2.643  -11.745 14.592  1.00 93.75 181 A 1 
ATOM 1489 C CB  . PRO A 1 181 ? 0.640   -11.890 14.316  1.00 93.01 181 A 1 
ATOM 1490 C CG  . PRO A 1 181 ? 0.359   -12.274 12.862  1.00 91.68 181 A 1 
ATOM 1491 C CD  . PRO A 1 181 ? -0.160  -13.698 12.980  1.00 93.54 181 A 1 
ATOM 1492 N N   . LEU A 1 182 ? -1.602  -10.932 16.403  1.00 94.72 182 A 1 
ATOM 1493 C CA  . LEU A 1 182 ? -2.442  -9.747  16.543  1.00 95.42 182 A 1 
ATOM 1494 C C   . LEU A 1 182 ? -1.865  -8.633  15.680  1.00 95.92 182 A 1 
ATOM 1495 O O   . LEU A 1 182 ? -0.658  -8.381  15.712  1.00 95.12 182 A 1 
ATOM 1496 C CB  . LEU A 1 182 ? -2.505  -9.305  18.010  1.00 94.75 182 A 1 
ATOM 1497 C CG  . LEU A 1 182 ? -3.180  -10.308 18.956  1.00 92.47 182 A 1 
ATOM 1498 C CD1 . LEU A 1 182 ? -3.062  -9.812  20.394  1.00 87.33 182 A 1 
ATOM 1499 C CD2 . LEU A 1 182 ? -4.665  -10.472 18.633  1.00 87.57 182 A 1 
ATOM 1500 N N   . GLU A 1 183 ? -2.727  -7.946  14.943  1.00 95.03 183 A 1 
ATOM 1501 C CA  . GLU A 1 183 ? -2.334  -6.929  13.981  1.00 94.73 183 A 1 
ATOM 1502 C C   . GLU A 1 183 ? -2.685  -5.525  14.475  1.00 95.03 183 A 1 
ATOM 1503 O O   . GLU A 1 183 ? -3.786  -5.248  14.948  1.00 94.16 183 A 1 
ATOM 1504 C CB  . GLU A 1 183 ? -2.998  -7.255  12.637  1.00 92.67 183 A 1 
ATOM 1505 C CG  . GLU A 1 183 ? -2.523  -6.323  11.533  1.00 89.13 183 A 1 
ATOM 1506 C CD  . GLU A 1 183 ? -3.180  -6.660  10.203  1.00 90.77 183 A 1 
ATOM 1507 O OE1 . GLU A 1 183 ? -4.314  -6.198  9.965   1.00 81.59 183 A 1 
ATOM 1508 O OE2 . GLU A 1 183 ? -2.519  -7.296  9.366   1.00 84.77 183 A 1 
ATOM 1509 N N   . THR A 1 184 ? -1.737  -4.602  14.326  1.00 95.69 184 A 1 
ATOM 1510 C CA  . THR A 1 184 ? -1.991  -3.172  14.504  1.00 95.95 184 A 1 
ATOM 1511 C C   . THR A 1 184 ? -1.486  -2.408  13.288  1.00 96.19 184 A 1 
ATOM 1512 O O   . THR A 1 184 ? -0.286  -2.397  13.029  1.00 95.12 184 A 1 
ATOM 1513 C CB  . THR A 1 184 ? -1.348  -2.647  15.794  1.00 95.57 184 A 1 
ATOM 1514 O OG1 . THR A 1 184 ? -1.863  -3.348  16.910  1.00 89.89 184 A 1 
ATOM 1515 C CG2 . THR A 1 184 ? -1.661  -1.172  16.044  1.00 90.06 184 A 1 
ATOM 1516 N N   . LEU A 1 185 ? -2.388  -1.721  12.575  1.00 95.80 185 A 1 
ATOM 1517 C CA  . LEU A 1 185 ? -2.029  -0.797  11.503  1.00 95.92 185 A 1 
ATOM 1518 C C   . LEU A 1 185 ? -1.860  0.613   12.074  1.00 96.23 185 A 1 
ATOM 1519 O O   . LEU A 1 185 ? -2.807  1.210   12.588  1.00 95.61 185 A 1 
ATOM 1520 C CB  . LEU A 1 185 ? -3.093  -0.857  10.392  1.00 95.45 185 A 1 
ATOM 1521 C CG  . LEU A 1 185 ? -2.701  -0.046  9.145   1.00 94.33 185 A 1 
ATOM 1522 C CD1 . LEU A 1 185 ? -1.553  -0.704  8.381   1.00 90.23 185 A 1 
ATOM 1523 C CD2 . LEU A 1 185 ? -3.889  0.059   8.200   1.00 90.28 185 A 1 
ATOM 1524 N N   . VAL A 1 186 ? -0.648  1.152   11.970  1.00 97.08 186 A 1 
ATOM 1525 C CA  . VAL A 1 186 ? -0.277  2.472   12.485  1.00 97.32 186 A 1 
ATOM 1526 C C   . VAL A 1 186 ? -0.099  3.439   11.321  1.00 97.48 186 A 1 
ATOM 1527 O O   . VAL A 1 186 ? 0.701   3.194   10.424  1.00 97.07 186 A 1 
ATOM 1528 C CB  . VAL A 1 186 ? 1.000   2.406   13.341  1.00 97.17 186 A 1 
ATOM 1529 C CG1 . VAL A 1 186 ? 1.209   3.735   14.078  1.00 95.08 186 A 1 
ATOM 1530 C CG2 . VAL A 1 186 ? 0.937   1.281   14.388  1.00 94.94 186 A 1 
ATOM 1531 N N   . VAL A 1 187 ? -0.822  4.563   11.346  1.00 97.60 187 A 1 
ATOM 1532 C CA  . VAL A 1 187 ? -0.636  5.656   10.382  1.00 97.61 187 A 1 
ATOM 1533 C C   . VAL A 1 187 ? 0.441   6.595   10.918  1.00 97.72 187 A 1 
ATOM 1534 O O   . VAL A 1 187 ? 0.276   7.165   12.004  1.00 97.06 187 A 1 
ATOM 1535 C CB  . VAL A 1 187 ? -1.953  6.401   10.118  1.00 96.95 187 A 1 
ATOM 1536 C CG1 . VAL A 1 187 ? -1.788  7.412   8.981   1.00 95.21 187 A 1 
ATOM 1537 C CG2 . VAL A 1 187 ? -3.095  5.444   9.750   1.00 95.08 187 A 1 
ATOM 1538 N N   . LEU A 1 188 ? 1.539   6.760   10.177  1.00 98.13 188 A 1 
ATOM 1539 C CA  . LEU A 1 188 ? 2.604   7.705   10.513  1.00 98.14 188 A 1 
ATOM 1540 C C   . LEU A 1 188 ? 2.304   9.106   9.966   1.00 97.95 188 A 1 
ATOM 1541 O O   . LEU A 1 188 ? 1.352   9.306   9.212   1.00 97.34 188 A 1 
ATOM 1542 C CB  . LEU A 1 188 ? 3.971   7.174   10.046  1.00 98.13 188 A 1 
ATOM 1543 C CG  . LEU A 1 188 ? 4.363   5.792   10.598  1.00 97.25 188 A 1 
ATOM 1544 C CD1 . LEU A 1 188 ? 5.831   5.528   10.276  1.00 94.43 188 A 1 
ATOM 1545 C CD2 . LEU A 1 188 ? 4.185   5.688   12.116  1.00 94.15 188 A 1 
ATOM 1546 N N   . ASP A 1 189 ? 3.103   10.092  10.381  1.00 97.99 189 A 1 
ATOM 1547 C CA  . ASP A 1 189 ? 2.970   11.455  9.871   1.00 97.84 189 A 1 
ATOM 1548 C C   . ASP A 1 189 ? 3.350   11.517  8.386   1.00 98.04 189 A 1 
ATOM 1549 O O   . ASP A 1 189 ? 4.276   10.816  7.956   1.00 97.61 189 A 1 
ATOM 1550 C CB  . ASP A 1 189 ? 3.791   12.435  10.723  1.00 97.10 189 A 1 
ATOM 1551 C CG  . ASP A 1 189 ? 3.229   12.486  12.148  1.00 95.32 189 A 1 
ATOM 1552 O OD1 . ASP A 1 189 ? 2.009   12.732  12.298  1.00 91.02 189 A 1 
ATOM 1553 O OD2 . ASP A 1 189 ? 3.940   12.094  13.101  1.00 90.42 189 A 1 
ATOM 1554 N N   . PRO A 1 190 ? 2.640   12.339  7.578   1.00 97.97 190 A 1 
ATOM 1555 C CA  . PRO A 1 190 ? 2.975   12.543  6.176   1.00 97.81 190 A 1 
ATOM 1556 C C   . PRO A 1 190 ? 4.415   13.031  5.998   1.00 97.91 190 A 1 
ATOM 1557 O O   . PRO A 1 190 ? 4.852   13.961  6.679   1.00 97.30 190 A 1 
ATOM 1558 C CB  . PRO A 1 190 ? 1.971   13.571  5.650   1.00 97.03 190 A 1 
ATOM 1559 C CG  . PRO A 1 190 ? 0.786   13.445  6.606   1.00 95.02 190 A 1 
ATOM 1560 C CD  . PRO A 1 190 ? 1.451   13.101  7.931   1.00 97.25 190 A 1 
ATOM 1561 N N   . VAL A 1 191 ? 5.131   12.446  5.043   1.00 97.74 191 A 1 
ATOM 1562 C CA  . VAL A 1 191 ? 6.497   12.836  4.689   1.00 97.85 191 A 1 
ATOM 1563 C C   . VAL A 1 191 ? 6.478   13.491  3.313   1.00 97.88 191 A 1 
ATOM 1564 O O   . VAL A 1 191 ? 6.016   12.891  2.343   1.00 97.31 191 A 1 
ATOM 1565 C CB  . VAL A 1 191 ? 7.469   11.643  4.736   1.00 97.67 191 A 1 
ATOM 1566 C CG1 . VAL A 1 191 ? 8.912   12.154  4.689   1.00 95.66 191 A 1 
ATOM 1567 C CG2 . VAL A 1 191 ? 7.323   10.816  6.023   1.00 95.14 191 A 1 
ATOM 1568 N N   . TYR A 1 192 ? 6.945   14.740  3.225   1.00 97.79 192 A 1 
ATOM 1569 C CA  . TYR A 1 192 ? 6.896   15.523  1.988   1.00 97.55 192 A 1 
ATOM 1570 C C   . TYR A 1 192 ? 8.178   15.335  1.168   1.00 97.63 192 A 1 
ATOM 1571 O O   . TYR A 1 192 ? 9.268   15.377  1.747   1.00 96.92 192 A 1 
ATOM 1572 C CB  . TYR A 1 192 ? 6.636   16.998  2.315   1.00 96.72 192 A 1 
ATOM 1573 C CG  . TYR A 1 192 ? 5.223   17.247  2.815   1.00 95.76 192 A 1 
ATOM 1574 C CD1 . TYR A 1 192 ? 4.219   17.641  1.911   1.00 93.32 192 A 1 
ATOM 1575 C CD2 . TYR A 1 192 ? 4.903   17.052  4.178   1.00 93.29 192 A 1 
ATOM 1576 C CE1 . TYR A 1 192 ? 2.902   17.849  2.364   1.00 91.92 192 A 1 
ATOM 1577 C CE2 . TYR A 1 192 ? 3.585   17.248  4.632   1.00 91.69 192 A 1 
ATOM 1578 C CZ  . TYR A 1 192 ? 2.583   17.649  3.720   1.00 91.91 192 A 1 
ATOM 1579 O OH  . TYR A 1 192 ? 1.307   17.834  4.156   1.00 89.01 192 A 1 
ATOM 1580 N N   . PRO A 1 193 ? 8.056   15.154  -0.164  1.00 97.09 193 A 1 
ATOM 1581 C CA  . PRO A 1 193 ? 9.223   14.957  -1.028  1.00 96.85 193 A 1 
ATOM 1582 C C   . PRO A 1 193 ? 10.161  16.166  -1.033  1.00 96.82 193 A 1 
ATOM 1583 O O   . PRO A 1 193 ? 11.372  15.975  -1.090  1.00 95.20 193 A 1 
ATOM 1584 C CB  . PRO A 1 193 ? 8.654   14.663  -2.420  1.00 95.69 193 A 1 
ATOM 1585 C CG  . PRO A 1 193 ? 7.277   15.312  -2.402  1.00 93.52 193 A 1 
ATOM 1586 C CD  . PRO A 1 193 ? 6.839   15.148  -0.954  1.00 96.15 193 A 1 
ATOM 1587 N N   . SER A 1 194 ? 9.639   17.388  -0.867  1.00 96.37 194 A 1 
ATOM 1588 C CA  . SER A 1 194 ? 10.431  18.629  -0.801  1.00 95.47 194 A 1 
ATOM 1589 C C   . SER A 1 194 ? 11.497  18.646  0.305   1.00 95.32 194 A 1 
ATOM 1590 O O   . SER A 1 194 ? 12.417  19.457  0.256   1.00 93.40 194 A 1 
ATOM 1591 C CB  . SER A 1 194 ? 9.487   19.821  -0.614  1.00 94.44 194 A 1 
ATOM 1592 O OG  . SER A 1 194 ? 8.677   19.646  0.543   1.00 88.60 194 A 1 
ATOM 1593 N N   . GLN A 1 195 ? 11.406  17.762  1.293   1.00 95.18 195 A 1 
ATOM 1594 C CA  . GLN A 1 195 ? 12.405  17.630  2.360   1.00 94.63 195 A 1 
ATOM 1595 C C   . GLN A 1 195 ? 13.641  16.813  1.945   1.00 95.14 195 A 1 
ATOM 1596 O O   . GLN A 1 195 ? 14.650  16.859  2.644   1.00 93.48 195 A 1 
ATOM 1597 C CB  . GLN A 1 195 ? 11.746  16.970  3.583   1.00 94.42 195 A 1 
ATOM 1598 C CG  . GLN A 1 195 ? 10.631  17.834  4.184   1.00 91.56 195 A 1 
ATOM 1599 C CD  . GLN A 1 195 ? 9.926   17.178  5.367   1.00 88.80 195 A 1 
ATOM 1600 O OE1 . GLN A 1 195 ? 9.869   15.969  5.546   1.00 82.41 195 A 1 
ATOM 1601 N NE2 . GLN A 1 195 ? 9.322   17.966  6.233   1.00 80.30 195 A 1 
ATOM 1602 N N   . TYR A 1 196 ? 13.549  16.052  0.858   1.00 95.28 196 A 1 
ATOM 1603 C CA  . TYR A 1 196 ? 14.572  15.074  0.470   1.00 95.26 196 A 1 
ATOM 1604 C C   . TYR A 1 196 ? 14.988  15.201  -0.996  1.00 95.59 196 A 1 
ATOM 1605 O O   . TYR A 1 196 ? 16.156  15.024  -1.329  1.00 92.82 196 A 1 
ATOM 1606 C CB  . TYR A 1 196 ? 14.039  13.653  0.728   1.00 95.08 196 A 1 
ATOM 1607 C CG  . TYR A 1 196 ? 13.674  13.365  2.171   1.00 95.93 196 A 1 
ATOM 1608 C CD1 . TYR A 1 196 ? 14.648  12.871  3.058   1.00 93.07 196 A 1 
ATOM 1609 C CD2 . TYR A 1 196 ? 12.369  13.618  2.635   1.00 93.94 196 A 1 
ATOM 1610 C CE1 . TYR A 1 196 ? 14.327  12.640  4.405   1.00 92.97 196 A 1 
ATOM 1611 C CE2 . TYR A 1 196 ? 12.041  13.397  3.988   1.00 93.44 196 A 1 
ATOM 1612 C CZ  . TYR A 1 196 ? 13.024  12.908  4.873   1.00 94.33 196 A 1 
ATOM 1613 O OH  . TYR A 1 196 ? 12.716  12.711  6.185   1.00 92.69 196 A 1 
ATOM 1614 N N   . VAL A 1 197 ? 14.017  15.463  -1.876  1.00 95.66 197 A 1 
ATOM 1615 C CA  . VAL A 1 197 ? 14.209  15.349  -3.316  1.00 95.21 197 A 1 
ATOM 1616 C C   . VAL A 1 197 ? 14.788  16.637  -3.881  1.00 95.15 197 A 1 
ATOM 1617 O O   . VAL A 1 197 ? 14.242  17.722  -3.681  1.00 92.75 197 A 1 
ATOM 1618 C CB  . VAL A 1 197 ? 12.911  14.940  -4.021  1.00 93.62 197 A 1 
ATOM 1619 C CG1 . VAL A 1 197 ? 13.137  14.802  -5.525  1.00 88.18 197 A 1 
ATOM 1620 C CG2 . VAL A 1 197 ? 12.422  13.582  -3.494  1.00 89.37 197 A 1 
ATOM 1621 N N   . ARG A 1 198 ? 15.877  16.493  -4.634  1.00 95.06 198 A 1 
ATOM 1622 C CA  . ARG A 1 198 ? 16.555  17.577  -5.350  1.00 93.79 198 A 1 
ATOM 1623 C C   . ARG A 1 198 ? 16.241  17.487  -6.840  1.00 92.90 198 A 1 
ATOM 1624 O O   . ARG A 1 198 ? 15.987  16.405  -7.374  1.00 91.18 198 A 1 
ATOM 1625 C CB  . ARG A 1 198 ? 18.071  17.536  -5.065  1.00 93.66 198 A 1 
ATOM 1626 C CG  . ARG A 1 198 ? 18.370  17.561  -3.558  1.00 89.50 198 A 1 
ATOM 1627 C CD  . ARG A 1 198 ? 19.862  17.393  -3.272  1.00 88.25 198 A 1 
ATOM 1628 N NE  . ARG A 1 198 ? 20.074  16.759  -1.951  1.00 80.70 198 A 1 
ATOM 1629 C CZ  . ARG A 1 198 ? 21.195  16.217  -1.514  1.00 73.53 198 A 1 
ATOM 1630 N NH1 . ARG A 1 198 ? 22.328  16.373  -2.139  1.00 66.02 198 A 1 
ATOM 1631 N NH2 . ARG A 1 198 ? 21.187  15.471  -0.441  1.00 65.21 198 A 1 
ATOM 1632 N N   . ARG A 1 199 ? 16.252  18.645  -7.493  1.00 94.08 199 A 1 
ATOM 1633 C CA  . ARG A 1 199 ? 16.164  18.767  -8.951  1.00 92.71 199 A 1 
ATOM 1634 C C   . ARG A 1 199 ? 17.494  19.280  -9.493  1.00 92.95 199 A 1 
ATOM 1635 O O   . ARG A 1 199 ? 18.164  20.073  -8.831  1.00 90.08 199 A 1 
ATOM 1636 C CB  . ARG A 1 199 ? 14.982  19.658  -9.366  1.00 91.10 199 A 1 
ATOM 1637 C CG  . ARG A 1 199 ? 13.635  19.000  -9.019  1.00 87.28 199 A 1 
ATOM 1638 C CD  . ARG A 1 199 ? 12.468  19.901  -9.411  1.00 86.21 199 A 1 
ATOM 1639 N NE  . ARG A 1 199 ? 11.168  19.287  -9.065  1.00 84.61 199 A 1 
ATOM 1640 C CZ  . ARG A 1 199 ? 10.400  18.550  -9.853  1.00 83.21 199 A 1 
ATOM 1641 N NH1 . ARG A 1 199 ? 10.725  18.254  -11.083 1.00 75.28 199 A 1 
ATOM 1642 N NH2 . ARG A 1 199 ? 9.269   18.083  -9.403  1.00 75.97 199 A 1 
ATOM 1643 N N   . ASP A 1 200 ? 17.852  18.822  -10.666 1.00 93.65 200 A 1 
ATOM 1644 C CA  . ASP A 1 200 ? 19.019  19.313  -11.391 1.00 92.29 200 A 1 
ATOM 1645 C C   . ASP A 1 200 ? 18.755  20.693  -12.033 1.00 93.12 200 A 1 
ATOM 1646 O O   . ASP A 1 200 ? 17.680  21.289  -11.885 1.00 91.00 200 A 1 
ATOM 1647 C CB  . ASP A 1 200 ? 19.500  18.233  -12.382 1.00 90.09 200 A 1 
ATOM 1648 C CG  . ASP A 1 200 ? 18.647  18.082  -13.652 1.00 84.68 200 A 1 
ATOM 1649 O OD1 . ASP A 1 200 ? 17.645  18.805  -13.797 1.00 78.37 200 A 1 
ATOM 1650 O OD2 . ASP A 1 200 ? 19.070  17.307  -14.529 1.00 79.97 200 A 1 
ATOM 1651 N N   . GLN A 1 201 ? 19.746  21.217  -12.762 1.00 94.04 201 A 1 
ATOM 1652 C CA  . GLN A 1 201 ? 19.650  22.511  -13.456 1.00 93.89 201 A 1 
ATOM 1653 C C   . GLN A 1 201 ? 18.570  22.535  -14.554 1.00 94.42 201 A 1 
ATOM 1654 O O   . GLN A 1 201 ? 18.073  23.603  -14.899 1.00 92.23 201 A 1 
ATOM 1655 C CB  . GLN A 1 201 ? 21.019  22.859  -14.063 1.00 93.46 201 A 1 
ATOM 1656 C CG  . GLN A 1 201 ? 22.110  23.050  -12.992 1.00 85.80 201 A 1 
ATOM 1657 C CD  . GLN A 1 201 ? 23.480  23.396  -13.586 1.00 78.07 201 A 1 
ATOM 1658 O OE1 . GLN A 1 201 ? 23.679  23.535  -14.777 1.00 72.62 201 A 1 
ATOM 1659 N NE2 . GLN A 1 201 ? 24.497  23.541  -12.764 1.00 69.64 201 A 1 
ATOM 1660 N N   . ASN A 1 202 ? 18.171  21.369  -15.066 1.00 93.06 202 A 1 
ATOM 1661 C CA  . ASN A 1 202 ? 17.119  21.203  -16.075 1.00 93.11 202 A 1 
ATOM 1662 C C   . ASN A 1 202 ? 15.732  20.984  -15.439 1.00 92.99 202 A 1 
ATOM 1663 O O   . ASN A 1 202 ? 14.731  20.856  -16.144 1.00 89.67 202 A 1 
ATOM 1664 C CB  . ASN A 1 202 ? 17.517  20.046  -17.003 1.00 92.60 202 A 1 
ATOM 1665 C CG  . ASN A 1 202 ? 18.853  20.257  -17.692 1.00 88.35 202 A 1 
ATOM 1666 O OD1 . ASN A 1 202 ? 19.207  21.337  -18.137 1.00 79.11 202 A 1 
ATOM 1667 N ND2 . ASN A 1 202 ? 19.648  19.219  -17.790 1.00 79.19 202 A 1 
ATOM 1668 N N   . GLY A 1 203 ? 15.643  20.945  -14.111 1.00 92.92 203 A 1 
ATOM 1669 C CA  . GLY A 1 203 ? 14.417  20.677  -13.362 1.00 91.92 203 A 1 
ATOM 1670 C C   . GLY A 1 203 ? 14.054  19.190  -13.260 1.00 92.42 203 A 1 
ATOM 1671 O O   . GLY A 1 203 ? 12.964  18.872  -12.766 1.00 89.77 203 A 1 
ATOM 1672 N N   . GLU A 1 204 ? 14.932  18.274  -13.699 1.00 93.58 204 A 1 
ATOM 1673 C CA  . GLU A 1 204 ? 14.725  16.832  -13.589 1.00 93.04 204 A 1 
ATOM 1674 C C   . GLU A 1 204 ? 15.010  16.343  -12.164 1.00 93.43 204 A 1 
ATOM 1675 O O   . GLU A 1 204 ? 15.816  16.899  -11.424 1.00 91.76 204 A 1 
ATOM 1676 C CB  . GLU A 1 204 ? 15.530  16.035  -14.633 1.00 91.57 204 A 1 
ATOM 1677 C CG  . GLU A 1 204 ? 15.166  16.398  -16.084 1.00 83.54 204 A 1 
ATOM 1678 C CD  . GLU A 1 204 ? 15.583  15.334  -17.117 1.00 77.28 204 A 1 
ATOM 1679 O OE1 . GLU A 1 204 ? 14.983  15.346  -18.223 1.00 68.13 204 A 1 
ATOM 1680 O OE2 . GLU A 1 204 ? 16.395  14.438  -16.793 1.00 67.58 204 A 1 
ATOM 1681 N N   . LEU A 1 205 ? 14.297  15.295  -11.753 1.00 93.14 205 A 1 
ATOM 1682 C CA  . LEU A 1 205 ? 14.426  14.733  -10.411 1.00 93.05 205 A 1 
ATOM 1683 C C   . LEU A 1 205 ? 15.717  13.918  -10.283 1.00 93.39 205 A 1 
ATOM 1684 O O   . LEU A 1 205 ? 15.910  12.946  -11.016 1.00 91.63 205 A 1 
ATOM 1685 C CB  . LEU A 1 205 ? 13.199  13.858  -10.103 1.00 91.73 205 A 1 
ATOM 1686 C CG  . LEU A 1 205 ? 11.879  14.635  -9.954  1.00 90.60 205 A 1 
ATOM 1687 C CD1 . LEU A 1 205 ? 10.705  13.664  -9.906  1.00 87.11 205 A 1 
ATOM 1688 C CD2 . LEU A 1 205 ? 11.851  15.460  -8.670  1.00 87.57 205 A 1 
ATOM 1689 N N   . ASP A 1 206 ? 16.542  14.251  -9.294  1.00 94.13 206 A 1 
ATOM 1690 C CA  . ASP A 1 206 ? 17.734  13.467  -8.984  1.00 94.57 206 A 1 
ATOM 1691 C C   . ASP A 1 206 ? 17.362  12.085  -8.410  1.00 95.30 206 A 1 
ATOM 1692 O O   . ASP A 1 206 ? 16.734  11.955  -7.349  1.00 94.75 206 A 1 
ATOM 1693 C CB  . ASP A 1 206 ? 18.667  14.242  -8.042  1.00 93.61 206 A 1 
ATOM 1694 C CG  . ASP A 1 206 ? 19.759  13.324  -7.485  1.00 90.22 206 A 1 
ATOM 1695 O OD1 . ASP A 1 206 ? 20.258  12.468  -8.248  1.00 82.66 206 A 1 
ATOM 1696 O OD2 . ASP A 1 206 ? 19.960  13.356  -6.249  1.00 82.97 206 A 1 
ATOM 1697 N N   . SER A 1 207 ? 17.791  11.034  -9.097  1.00 94.24 207 A 1 
ATOM 1698 C CA  . SER A 1 207 ? 17.511  9.646   -8.727  1.00 94.01 207 A 1 
ATOM 1699 C C   . SER A 1 207 ? 18.109  9.232   -7.377  1.00 95.24 207 A 1 
ATOM 1700 O O   . SER A 1 207 ? 17.508  8.409   -6.683  1.00 94.75 207 A 1 
ATOM 1701 C CB  . SER A 1 207 ? 17.995  8.711   -9.837  1.00 91.57 207 A 1 
ATOM 1702 O OG  . SER A 1 207 ? 19.408  8.682   -9.930  1.00 77.46 207 A 1 
ATOM 1703 N N   . ALA A 1 208 ? 19.255  9.797   -6.984  1.00 95.23 208 A 1 
ATOM 1704 C CA  . ALA A 1 208 ? 19.874  9.505   -5.693  1.00 95.78 208 A 1 
ATOM 1705 C C   . ALA A 1 208 ? 19.027  10.079  -4.550  1.00 96.44 208 A 1 
ATOM 1706 O O   . ALA A 1 208 ? 18.701  9.362   -3.603  1.00 95.90 208 A 1 
ATOM 1707 C CB  . ALA A 1 208 ? 21.312  10.037  -5.677  1.00 95.41 208 A 1 
ATOM 1708 N N   . SER A 1 209 ? 18.539  11.309  -4.698  1.00 95.84 209 A 1 
ATOM 1709 C CA  . SER A 1 209 ? 17.659  11.944  -3.713  1.00 96.25 209 A 1 
ATOM 1710 C C   . SER A 1 209 ? 16.311  11.223  -3.547  1.00 96.90 209 A 1 
ATOM 1711 O O   . SER A 1 209 ? 15.766  11.160  -2.444  1.00 96.35 209 A 1 
ATOM 1712 C CB  . SER A 1 209 ? 17.463  13.414  -4.078  1.00 95.38 209 A 1 
ATOM 1713 O OG  . SER A 1 209 ? 16.570  13.585  -5.161  1.00 91.76 209 A 1 
ATOM 1714 N N   . ILE A 1 210 ? 15.785  10.593  -4.604  1.00 96.42 210 A 1 
ATOM 1715 C CA  . ILE A 1 210 ? 14.571  9.761   -4.516  1.00 96.33 210 A 1 
ATOM 1716 C C   . ILE A 1 210 ? 14.839  8.479   -3.716  1.00 96.94 210 A 1 
ATOM 1717 O O   . ILE A 1 210 ? 13.976  8.041   -2.948  1.00 96.76 210 A 1 
ATOM 1718 C CB  . ILE A 1 210 ? 14.020  9.441   -5.924  1.00 95.24 210 A 1 
ATOM 1719 C CG1 . ILE A 1 210 ? 13.570  10.732  -6.643  1.00 92.10 210 A 1 
ATOM 1720 C CG2 . ILE A 1 210 ? 12.821  8.468   -5.855  1.00 92.08 210 A 1 
ATOM 1721 C CD1 . ILE A 1 210 ? 13.351  10.533  -8.144  1.00 82.70 210 A 1 
ATOM 1722 N N   . ARG A 1 211 ? 16.024  7.876   -3.867  1.00 96.84 211 A 1 
ATOM 1723 C CA  . ARG A 1 211 ? 16.431  6.722   -3.050  1.00 96.97 211 A 1 
ATOM 1724 C C   . ARG A 1 211 ? 16.596  7.112   -1.585  1.00 97.41 211 A 1 
ATOM 1725 O O   . ARG A 1 211 ? 16.087  6.400   -0.724  1.00 97.16 211 A 1 
ATOM 1726 C CB  . ARG A 1 211 ? 17.728  6.097   -3.579  1.00 96.48 211 A 1 
ATOM 1727 C CG  . ARG A 1 211 ? 17.540  5.395   -4.927  1.00 87.48 211 A 1 
ATOM 1728 C CD  . ARG A 1 211 ? 18.897  4.901   -5.428  1.00 87.29 211 A 1 
ATOM 1729 N NE  . ARG A 1 211 ? 18.810  4.376   -6.807  1.00 77.48 211 A 1 
ATOM 1730 C CZ  . ARG A 1 211 ? 19.833  4.141   -7.606  1.00 69.30 211 A 1 
ATOM 1731 N NH1 . ARG A 1 211 ? 21.070  4.328   -7.223  1.00 60.38 211 A 1 
ATOM 1732 N NH2 . ARG A 1 211 ? 19.639  3.715   -8.822  1.00 58.53 211 A 1 
ATOM 1733 N N   . GLU A 1 212 ? 17.223  8.250   -1.309  1.00 96.95 212 A 1 
ATOM 1734 C CA  . GLU A 1 212 ? 17.330  8.813   0.046   1.00 96.93 212 A 1 
ATOM 1735 C C   . GLU A 1 212 ? 15.944  9.024   0.673   1.00 97.46 212 A 1 
ATOM 1736 O O   . GLU A 1 212 ? 15.709  8.639   1.819   1.00 96.93 212 A 1 
ATOM 1737 C CB  . GLU A 1 212 ? 18.087  10.158  0.018   1.00 96.13 212 A 1 
ATOM 1738 C CG  . GLU A 1 212 ? 19.585  10.031  -0.307  1.00 85.32 212 A 1 
ATOM 1739 C CD  . GLU A 1 212 ? 20.297  11.394  -0.477  1.00 83.20 212 A 1 
ATOM 1740 O OE1 . GLU A 1 212 ? 21.453  11.391  -0.942  1.00 72.81 212 A 1 
ATOM 1741 O OE2 . GLU A 1 212 ? 19.702  12.460  -0.176  1.00 76.20 212 A 1 
ATOM 1742 N N   . PHE A 1 213 ? 14.989  9.563   -0.093  1.00 96.90 213 A 1 
ATOM 1743 C CA  . PHE A 1 213 ? 13.606  9.738   0.352   1.00 97.51 213 A 1 
ATOM 1744 C C   . PHE A 1 213 ? 12.923  8.403   0.678   1.00 97.86 213 A 1 
ATOM 1745 O O   . PHE A 1 213 ? 12.304  8.263   1.736   1.00 97.53 213 A 1 
ATOM 1746 C CB  . PHE A 1 213 ? 12.830  10.520  -0.720  1.00 97.37 213 A 1 
ATOM 1747 C CG  . PHE A 1 213 ? 11.352  10.751  -0.430  1.00 97.63 213 A 1 
ATOM 1748 C CD1 . PHE A 1 213 ? 10.444  10.873  -1.504  1.00 95.89 213 A 1 
ATOM 1749 C CD2 . PHE A 1 213 ? 10.874  10.876  0.887   1.00 96.27 213 A 1 
ATOM 1750 C CE1 . PHE A 1 213 ? 9.084   11.116  -1.258  1.00 96.02 213 A 1 
ATOM 1751 C CE2 . PHE A 1 213 ? 9.512   11.105  1.133   1.00 95.60 213 A 1 
ATOM 1752 C CZ  . PHE A 1 213 ? 8.619   11.227  0.061   1.00 96.48 213 A 1 
ATOM 1753 N N   . ALA A 1 214 ? 13.047  7.402   -0.201  1.00 97.38 214 A 1 
ATOM 1754 C CA  . ALA A 1 214 ? 12.496  6.067   0.022   1.00 97.32 214 A 1 
ATOM 1755 C C   . ALA A 1 214 ? 13.081  5.413   1.281   1.00 97.53 214 A 1 
ATOM 1756 O O   . ALA A 1 214 ? 12.334  4.886   2.109   1.00 97.34 214 A 1 
ATOM 1757 C CB  . ALA A 1 214 ? 12.750  5.220   -1.232  1.00 96.86 214 A 1 
ATOM 1758 N N   . GLU A 1 215 ? 14.393  5.514   1.458   1.00 97.56 215 A 1 
ATOM 1759 C CA  . GLU A 1 215 ? 15.097  4.953   2.608   1.00 97.61 215 A 1 
ATOM 1760 C C   . GLU A 1 215 ? 14.729  5.667   3.918   1.00 97.73 215 A 1 
ATOM 1761 O O   . GLU A 1 215 ? 14.448  5.011   4.919   1.00 97.35 215 A 1 
ATOM 1762 C CB  . GLU A 1 215 ? 16.607  4.986   2.314   1.00 97.30 215 A 1 
ATOM 1763 C CG  . GLU A 1 215 ? 17.479  4.425   3.441   1.00 94.11 215 A 1 
ATOM 1764 C CD  . GLU A 1 215 ? 17.106  3.006   3.886   1.00 94.38 215 A 1 
ATOM 1765 O OE1 . GLU A 1 215 ? 17.464  2.650   5.033   1.00 86.57 215 A 1 
ATOM 1766 O OE2 . GLU A 1 215 ? 16.417  2.257   3.166   1.00 88.92 215 A 1 
ATOM 1767 N N   . ALA A 1 216 ? 14.593  6.992   3.907   1.00 97.79 216 A 1 
ATOM 1768 C CA  . ALA A 1 216 ? 14.151  7.741   5.084   1.00 97.69 216 A 1 
ATOM 1769 C C   . ALA A 1 216 ? 12.740  7.333   5.543   1.00 97.95 216 A 1 
ATOM 1770 O O   . ALA A 1 216 ? 12.469  7.219   6.743   1.00 97.55 216 A 1 
ATOM 1771 C CB  . ALA A 1 216 ? 14.213  9.233   4.749   1.00 97.47 216 A 1 
ATOM 1772 N N   . VAL A 1 217 ? 11.825  7.079   4.600   1.00 97.75 217 A 1 
ATOM 1773 C CA  . VAL A 1 217 ? 10.482  6.567   4.919   1.00 97.82 217 A 1 
ATOM 1774 C C   . VAL A 1 217 ? 10.554  5.140   5.453   1.00 97.80 217 A 1 
ATOM 1775 O O   . VAL A 1 217 ? 9.917   4.848   6.468   1.00 97.44 217 A 1 
ATOM 1776 C CB  . VAL A 1 217 ? 9.543   6.682   3.706   1.00 97.74 217 A 1 
ATOM 1777 C CG1 . VAL A 1 217 ? 8.188   6.008   3.960   1.00 96.21 217 A 1 
ATOM 1778 C CG2 . VAL A 1 217 ? 9.258   8.160   3.399   1.00 96.05 217 A 1 
ATOM 1779 N N   . ARG A 1 218 ? 11.359  4.267   4.844   1.00 97.65 218 A 1 
ATOM 1780 C CA  . ARG A 1 218 ? 11.582  2.886   5.296   1.00 97.53 218 A 1 
ATOM 1781 C C   . ARG A 1 218 ? 12.092  2.841   6.735   1.00 97.53 218 A 1 
ATOM 1782 O O   . ARG A 1 218 ? 11.531  2.123   7.556   1.00 97.32 218 A 1 
ATOM 1783 C CB  . ARG A 1 218 ? 12.573  2.197   4.346   1.00 96.94 218 A 1 
ATOM 1784 C CG  . ARG A 1 218 ? 12.622  0.679   4.560   1.00 95.43 218 A 1 
ATOM 1785 C CD  . ARG A 1 218 ? 13.819  0.050   3.834   1.00 94.26 218 A 1 
ATOM 1786 N NE  . ARG A 1 218 ? 15.094  0.376   4.494   1.00 89.84 218 A 1 
ATOM 1787 C CZ  . ARG A 1 218 ? 15.603  -0.177  5.585   1.00 90.64 218 A 1 
ATOM 1788 N NH1 . ARG A 1 218 ? 15.020  -1.158  6.207   1.00 79.11 218 A 1 
ATOM 1789 N NH2 . ARG A 1 218 ? 16.722  0.268   6.067   1.00 81.68 218 A 1 
ATOM 1790 N N   . GLN A 1 219 ? 13.092  3.657   7.053   1.00 97.71 219 A 1 
ATOM 1791 C CA  . GLN A 1 219 ? 13.661  3.741   8.401   1.00 97.55 219 A 1 
ATOM 1792 C C   . GLN A 1 219 ? 12.647  4.241   9.434   1.00 97.69 219 A 1 
ATOM 1793 O O   . GLN A 1 219 ? 12.551  3.667   10.517  1.00 97.39 219 A 1 
ATOM 1794 C CB  . GLN A 1 219 ? 14.883  4.664   8.389   1.00 97.46 219 A 1 
ATOM 1795 C CG  . GLN A 1 219 ? 16.083  4.025   7.674   1.00 93.51 219 A 1 
ATOM 1796 C CD  . GLN A 1 219 ? 17.289  4.949   7.612   1.00 88.44 219 A 1 
ATOM 1797 O OE1 . GLN A 1 219 ? 17.318  6.033   8.171   1.00 78.52 219 A 1 
ATOM 1798 N NE2 . GLN A 1 219 ? 18.336  4.541   6.934   1.00 76.91 219 A 1 
ATOM 1799 N N   . LYS A 1 220 ? 11.825  5.250   9.101   1.00 97.83 220 A 1 
ATOM 1800 C CA  . LYS A 1 220 ? 10.731  5.710   9.975   1.00 97.70 220 A 1 
ATOM 1801 C C   . LYS A 1 220 ? 9.715   4.604   10.250  1.00 97.89 220 A 1 
ATOM 1802 O O   . LYS A 1 220 ? 9.225   4.482   11.371  1.00 97.32 220 A 1 
ATOM 1803 C CB  . LYS A 1 220 ? 10.025  6.928   9.353   1.00 97.37 220 A 1 
ATOM 1804 C CG  . LYS A 1 220 ? 10.861  8.210   9.474   1.00 92.98 220 A 1 
ATOM 1805 C CD  . LYS A 1 220 ? 10.187  9.381   8.746   1.00 90.81 220 A 1 
ATOM 1806 C CE  . LYS A 1 220 ? 11.094  10.615  8.836   1.00 83.11 220 A 1 
ATOM 1807 N NZ  . LYS A 1 220 ? 10.515  11.807  8.169   1.00 75.13 220 A 1 
ATOM 1808 N N   . MET A 1 221 ? 9.384   3.806   9.239   1.00 97.11 221 A 1 
ATOM 1809 C CA  . MET A 1 221 ? 8.484   2.662   9.387   1.00 96.98 221 A 1 
ATOM 1810 C C   . MET A 1 221 ? 9.101   1.571   10.263  1.00 97.10 221 A 1 
ATOM 1811 O O   . MET A 1 221 ? 8.421   1.080   11.164  1.00 96.67 221 A 1 
ATOM 1812 C CB  . MET A 1 221 ? 8.111   2.107   8.010   1.00 96.81 221 A 1 
ATOM 1813 C CG  . MET A 1 221 ? 7.173   3.049   7.249   1.00 96.10 221 A 1 
ATOM 1814 S SD  . MET A 1 221 ? 6.790   2.555   5.553   1.00 95.54 221 A 1 
ATOM 1815 C CE  . MET A 1 221 ? 5.890   1.007   5.837   1.00 91.37 221 A 1 
ATOM 1816 N N   . GLN A 1 222 ? 10.370  1.227   10.042  1.00 97.30 222 A 1 
ATOM 1817 C CA  . GLN A 1 222 ? 11.078  0.233   10.850  1.00 97.06 222 A 1 
ATOM 1818 C C   . GLN A 1 222 ? 11.182  0.672   12.315  1.00 97.18 222 A 1 
ATOM 1819 O O   . GLN A 1 222 ? 10.813  -0.092  13.200  1.00 96.77 222 A 1 
ATOM 1820 C CB  . GLN A 1 222 ? 12.459  -0.055  10.239  1.00 96.14 222 A 1 
ATOM 1821 C CG  . GLN A 1 222 ? 13.154  -1.239  10.927  1.00 93.64 222 A 1 
ATOM 1822 C CD  . GLN A 1 222 ? 12.353  -2.532  10.809  1.00 96.28 222 A 1 
ATOM 1823 O OE1 . GLN A 1 222 ? 12.002  -2.971  9.723   1.00 89.73 222 A 1 
ATOM 1824 N NE2 . GLN A 1 222 ? 11.999  -3.172  11.904  1.00 89.23 222 A 1 
ATOM 1825 N N   . ALA A 1 223 ? 11.547  1.925   12.563  1.00 97.38 223 A 1 
ATOM 1826 C CA  . ALA A 1 223 ? 11.618  2.472   13.918  1.00 97.26 223 A 1 
ATOM 1827 C C   . ALA A 1 223 ? 10.273  2.397   14.664  1.00 97.11 223 A 1 
ATOM 1828 O O   . ALA A 1 223 ? 10.238  2.185   15.875  1.00 96.43 223 A 1 
ATOM 1829 C CB  . ALA A 1 223 ? 12.112  3.921   13.812  1.00 97.39 223 A 1 
ATOM 1830 N N   . GLU A 1 224 ? 9.141   2.530   13.957  1.00 97.06 224 A 1 
ATOM 1831 C CA  . GLU A 1 224 ? 7.816   2.369   14.577  1.00 96.85 224 A 1 
ATOM 1832 C C   . GLU A 1 224 ? 7.501   0.903   14.918  1.00 96.87 224 A 1 
ATOM 1833 O O   . GLU A 1 224 ? 6.845   0.652   15.930  1.00 96.00 224 A 1 
ATOM 1834 C CB  . GLU A 1 224 ? 6.743   2.975   13.664  1.00 96.64 224 A 1 
ATOM 1835 C CG  . GLU A 1 224 ? 5.332   2.988   14.274  1.00 94.77 224 A 1 
ATOM 1836 C CD  . GLU A 1 224 ? 5.123   3.942   15.467  1.00 95.60 224 A 1 
ATOM 1837 O OE1 . GLU A 1 224 ? 4.017   3.871   16.073  1.00 89.81 224 A 1 
ATOM 1838 O OE2 . GLU A 1 224 ? 5.981   4.783   15.785  1.00 90.77 224 A 1 
ATOM 1839 N N   . ILE A 1 225 ? 7.958   -0.058  14.102  1.00 97.02 225 A 1 
ATOM 1840 C CA  . ILE A 1 225 ? 7.868   -1.496  14.417  1.00 96.57 225 A 1 
ATOM 1841 C C   . ILE A 1 225 ? 8.687   -1.800  15.672  1.00 96.44 225 A 1 
ATOM 1842 O O   . ILE A 1 225 ? 8.146   -2.363  16.626  1.00 95.63 225 A 1 
ATOM 1843 C CB  . ILE A 1 225 ? 8.315   -2.372  13.220  1.00 96.06 225 A 1 
ATOM 1844 C CG1 . ILE A 1 225 ? 7.336   -2.207  12.040  1.00 94.56 225 A 1 
ATOM 1845 C CG2 . ILE A 1 225 ? 8.408   -3.855  13.622  1.00 94.42 225 A 1 
ATOM 1846 C CD1 . ILE A 1 225 ? 7.792   -2.875  10.740  1.00 92.26 225 A 1 
ATOM 1847 N N   . ASP A 1 226 ? 9.939   -1.359  15.701  1.00 96.66 226 A 1 
ATOM 1848 C CA  . ASP A 1 226 ? 10.876  -1.617  16.797  1.00 96.30 226 A 1 
ATOM 1849 C C   . ASP A 1 226 ? 10.385  -0.985  18.105  1.00 96.11 226 A 1 
ATOM 1850 O O   . ASP A 1 226 ? 10.315  -1.650  19.140  1.00 95.30 226 A 1 
ATOM 1851 C CB  . ASP A 1 226 ? 12.267  -1.077  16.424  1.00 96.19 226 A 1 
ATOM 1852 C CG  . ASP A 1 226 ? 12.853  -1.684  15.146  1.00 95.30 226 A 1 
ATOM 1853 O OD1 . ASP A 1 226 ? 12.414  -2.782  14.734  1.00 90.93 226 A 1 
ATOM 1854 O OD2 . ASP A 1 226 ? 13.719  -1.012  14.546  1.00 91.19 226 A 1 
ATOM 1855 N N   . LYS A 1 227 ? 9.919   0.265   18.044  1.00 96.79 227 A 1 
ATOM 1856 C CA  . LYS A 1 227 ? 9.324   0.983   19.184  1.00 96.62 227 A 1 
ATOM 1857 C C   . LYS A 1 227 ? 8.124   0.256   19.787  1.00 96.23 227 A 1 
ATOM 1858 O O   . LYS A 1 227 ? 7.847   0.398   20.978  1.00 94.25 227 A 1 
ATOM 1859 C CB  . LYS A 1 227 ? 8.930   2.384   18.701  1.00 96.40 227 A 1 
ATOM 1860 C CG  . LYS A 1 227 ? 8.266   3.239   19.789  1.00 91.20 227 A 1 
ATOM 1861 C CD  . LYS A 1 227 ? 7.916   4.602   19.212  1.00 88.19 227 A 1 
ATOM 1862 C CE  . LYS A 1 227 ? 7.213   5.456   20.268  1.00 77.47 227 A 1 
ATOM 1863 N NZ  . LYS A 1 227 ? 6.861   6.773   19.698  1.00 72.29 227 A 1 
ATOM 1864 N N   . ARG A 1 228 ? 7.368   -0.481  18.975  1.00 95.17 228 A 1 
ATOM 1865 C CA  . ARG A 1 228 ? 6.196   -1.243  19.418  1.00 93.84 228 A 1 
ATOM 1866 C C   . ARG A 1 228 ? 6.504   -2.689  19.788  1.00 93.90 228 A 1 
ATOM 1867 O O   . ARG A 1 228 ? 5.566   -3.391  20.171  1.00 91.43 228 A 1 
ATOM 1868 C CB  . ARG A 1 228 ? 5.100   -1.157  18.352  1.00 93.87 228 A 1 
ATOM 1869 C CG  . ARG A 1 228 ? 4.500   0.246   18.297  1.00 91.66 228 A 1 
ATOM 1870 C CD  . ARG A 1 228 ? 3.388   0.289   17.245  1.00 91.54 228 A 1 
ATOM 1871 N NE  . ARG A 1 228 ? 2.864   1.649   17.120  1.00 90.55 228 A 1 
ATOM 1872 C CZ  . ARG A 1 228 ? 2.092   2.298   17.962  1.00 90.61 228 A 1 
ATOM 1873 N NH1 . ARG A 1 228 ? 1.496   1.703   18.955  1.00 82.40 228 A 1 
ATOM 1874 N NH2 . ARG A 1 228 ? 1.958   3.582   17.818  1.00 83.41 228 A 1 
ATOM 1875 N N   . GLY A 1 229 ? 7.758   -3.116  19.684  1.00 93.22 229 A 1 
ATOM 1876 C CA  . GLY A 1 229 ? 8.155   -4.500  19.936  1.00 92.03 229 A 1 
ATOM 1877 C C   . GLY A 1 229 ? 7.519   -5.474  18.944  1.00 93.10 229 A 1 
ATOM 1878 O O   . GLY A 1 229 ? 6.929   -6.470  19.353  1.00 89.35 229 A 1 
ATOM 1879 N N   . GLY A 1 230 ? 7.563   -5.156  17.643  1.00 90.77 230 A 1 
ATOM 1880 C CA  . GLY A 1 230 ? 7.041   -6.027  16.594  1.00 90.56 230 A 1 
ATOM 1881 C C   . GLY A 1 230 ? 7.647   -7.434  16.663  1.00 91.78 230 A 1 
ATOM 1882 O O   . GLY A 1 230 ? 8.863   -7.590  16.646  1.00 89.50 230 A 1 
ATOM 1883 N N   . SER A 1 231 ? 6.800   -8.465  16.748  1.00 90.79 231 A 1 
ATOM 1884 C CA  . SER A 1 231 ? 7.250   -9.853  16.880  1.00 90.79 231 A 1 
ATOM 1885 C C   . SER A 1 231 ? 7.444   -10.520 15.520  1.00 91.32 231 A 1 
ATOM 1886 O O   . SER A 1 231 ? 6.546   -10.526 14.676  1.00 89.62 231 A 1 
ATOM 1887 C CB  . SER A 1 231 ? 6.279   -10.666 17.735  1.00 90.32 231 A 1 
ATOM 1888 O OG  . SER A 1 231 ? 6.740   -12.005 17.805  1.00 85.39 231 A 1 
ATOM 1889 N N   . SER A 1 232 ? 8.590   -11.167 15.345  1.00 91.25 232 A 1 
ATOM 1890 C CA  . SER A 1 232 ? 8.896   -12.030 14.197  1.00 90.44 232 A 1 
ATOM 1891 C C   . SER A 1 232 ? 8.505   -13.500 14.410  1.00 90.98 232 A 1 
ATOM 1892 O O   . SER A 1 232 ? 8.738   -14.325 13.530  1.00 87.68 232 A 1 
ATOM 1893 C CB  . SER A 1 232 ? 10.379  -11.903 13.838  1.00 88.52 232 A 1 
ATOM 1894 O OG  . SER A 1 232 ? 11.185  -12.240 14.949  1.00 78.32 232 A 1 
ATOM 1895 N N   . ALA A 1 233 ? 7.877   -13.852 15.538  1.00 90.37 233 A 1 
ATOM 1896 C CA  . ALA A 1 233 ? 7.550   -15.238 15.896  1.00 89.42 233 A 1 
ATOM 1897 C C   . ALA A 1 233 ? 6.626   -15.948 14.891  1.00 90.27 233 A 1 
ATOM 1898 O O   . ALA A 1 233 ? 6.590   -17.177 14.840  1.00 87.66 233 A 1 
ATOM 1899 C CB  . ALA A 1 233 ? 6.917   -15.231 17.289  1.00 88.84 233 A 1 
ATOM 1900 N N   . PHE A 1 234 ? 5.883   -15.188 14.083  1.00 88.20 234 A 1 
ATOM 1901 C CA  . PHE A 1 234 ? 4.979   -15.727 13.064  1.00 87.54 234 A 1 
ATOM 1902 C C   . PHE A 1 234 ? 5.552   -15.663 11.643  1.00 88.59 234 A 1 
ATOM 1903 O O   . PHE A 1 234 ? 4.851   -16.033 10.704  1.00 85.36 234 A 1 
ATOM 1904 C CB  . PHE A 1 234 ? 3.636   -14.995 13.145  1.00 86.71 234 A 1 
ATOM 1905 C CG  . PHE A 1 234 ? 2.959   -15.090 14.494  1.00 87.45 234 A 1 
ATOM 1906 C CD1 . PHE A 1 234 ? 2.130   -16.187 14.794  1.00 82.99 234 A 1 
ATOM 1907 C CD2 . PHE A 1 234 ? 3.147   -14.073 15.443  1.00 84.97 234 A 1 
ATOM 1908 C CE1 . PHE A 1 234 ? 1.477   -16.251 16.036  1.00 83.10 234 A 1 
ATOM 1909 C CE2 . PHE A 1 234 ? 2.495   -14.140 16.687  1.00 83.29 234 A 1 
ATOM 1910 C CZ  . PHE A 1 234 ? 1.655   -15.222 16.981  1.00 86.32 234 A 1 
ATOM 1911 N N   . PHE A 1 235 ? 6.783   -15.195 11.457  1.00 86.32 235 A 1 
ATOM 1912 C CA  . PHE A 1 235 ? 7.370   -14.998 10.133  1.00 85.63 235 A 1 
ATOM 1913 C C   . PHE A 1 235 ? 7.405   -16.309 9.332   1.00 85.40 235 A 1 
ATOM 1914 O O   . PHE A 1 235 ? 7.872   -17.334 9.824   1.00 82.92 235 A 1 
ATOM 1915 C CB  . PHE A 1 235 ? 8.771   -14.387 10.266  1.00 84.99 235 A 1 
ATOM 1916 C CG  . PHE A 1 235 ? 9.470   -14.149 8.936   1.00 84.28 235 A 1 
ATOM 1917 C CD1 . PHE A 1 235 ? 10.711  -14.754 8.668   1.00 79.94 235 A 1 
ATOM 1918 C CD2 . PHE A 1 235 ? 8.879   -13.328 7.963   1.00 79.15 235 A 1 
ATOM 1919 C CE1 . PHE A 1 235 ? 11.362  -14.523 7.447   1.00 77.84 235 A 1 
ATOM 1920 C CE2 . PHE A 1 235 ? 9.526   -13.104 6.737   1.00 78.44 235 A 1 
ATOM 1921 C CZ  . PHE A 1 235 ? 10.772  -13.696 6.483   1.00 81.20 235 A 1 
ATOM 1922 N N   . ARG A 1 236 ? 6.915   -16.264 8.079   1.00 85.52 236 A 1 
ATOM 1923 C CA  . ARG A 1 236 ? 6.836   -17.434 7.180   1.00 83.41 236 A 1 
ATOM 1924 C C   . ARG A 1 236 ? 7.641   -17.273 5.887   1.00 83.51 236 A 1 
ATOM 1925 O O   . ARG A 1 236 ? 7.558   -18.126 5.010   1.00 75.93 236 A 1 
ATOM 1926 C CB  . ARG A 1 236 ? 5.371   -17.790 6.892   1.00 82.12 236 A 1 
ATOM 1927 C CG  . ARG A 1 236 ? 4.641   -18.304 8.136   1.00 78.29 236 A 1 
ATOM 1928 C CD  . ARG A 1 236 ? 3.249   -18.813 7.750   1.00 75.49 236 A 1 
ATOM 1929 N NE  . ARG A 1 236 ? 2.519   -19.319 8.925   1.00 68.35 236 A 1 
ATOM 1930 C CZ  . ARG A 1 236 ? 1.360   -19.952 8.911   1.00 61.28 236 A 1 
ATOM 1931 N NH1 . ARG A 1 236 ? 0.713   -20.193 7.802   1.00 56.17 236 A 1 
ATOM 1932 N NH2 . ARG A 1 236 ? 0.827   -20.360 10.026  1.00 53.74 236 A 1 
ATOM 1933 N N   . GLY A 1 237 ? 8.410   -16.198 5.753   1.00 82.07 237 A 1 
ATOM 1934 C CA  . GLY A 1 237 ? 9.187   -15.922 4.549   1.00 79.96 237 A 1 
ATOM 1935 C C   . GLY A 1 237 ? 8.377   -15.243 3.438   1.00 81.43 237 A 1 
ATOM 1936 O O   . GLY A 1 237 ? 7.331   -14.628 3.674   1.00 77.61 237 A 1 
ATOM 1937 N N   . HIS A 1 238 ? 8.919   -15.329 2.224   1.00 81.56 238 A 1 
ATOM 1938 C CA  . HIS A 1 238 ? 8.318   -14.777 1.013   1.00 79.72 238 A 1 
ATOM 1939 C C   . HIS A 1 238 ? 7.064   -15.569 0.622   1.00 78.11 238 A 1 
ATOM 1940 O O   . HIS A 1 238 ? 7.057   -16.797 0.711   1.00 72.94 238 A 1 
ATOM 1941 C CB  . HIS A 1 238 ? 9.370   -14.784 -0.099  1.00 76.62 238 A 1 
ATOM 1942 C CG  . HIS A 1 238 ? 8.871   -14.240 -1.412  1.00 72.09 238 A 1 
ATOM 1943 N ND1 . HIS A 1 238 ? 8.639   -14.983 -2.553  1.00 62.95 238 A 1 
ATOM 1944 C CD2 . HIS A 1 238 ? 8.564   -12.940 -1.676  1.00 63.56 238 A 1 
ATOM 1945 C CE1 . HIS A 1 238 ? 8.201   -14.140 -3.486  1.00 61.80 238 A 1 
ATOM 1946 N NE2 . HIS A 1 238 ? 8.139   -12.889 -2.997  1.00 64.83 238 A 1 
ATOM 1947 N N   . MET A 1 239 ? 6.010   -14.881 0.213   1.00 75.39 239 A 1 
ATOM 1948 C CA  . MET A 1 239 ? 4.807   -15.526 -0.310  1.00 73.94 239 A 1 
ATOM 1949 C C   . MET A 1 239 ? 5.041   -15.965 -1.755  1.00 75.38 239 A 1 
ATOM 1950 O O   . MET A 1 239 ? 5.316   -15.128 -2.621  1.00 70.16 239 A 1 
ATOM 1951 C CB  . MET A 1 239 ? 3.605   -14.577 -0.189  1.00 70.25 239 A 1 
ATOM 1952 C CG  . MET A 1 239 ? 2.296   -15.261 -0.604  1.00 67.53 239 A 1 
ATOM 1953 S SD  . MET A 1 239 ? 0.808   -14.231 -0.412  1.00 62.56 239 A 1 
ATOM 1954 C CE  . MET A 1 239 ? 1.068   -13.050 -1.763  1.00 56.72 239 A 1 
ATOM 1955 N N   . ASP A 1 240 ? 4.864   -17.253 -2.029  1.00 63.50 240 A 1 
ATOM 1956 C CA  . ASP A 1 240 ? 5.034   -17.803 -3.371  1.00 65.52 240 A 1 
ATOM 1957 C C   . ASP A 1 240 ? 4.088   -17.148 -4.382  1.00 64.89 240 A 1 
ATOM 1958 O O   . ASP A 1 240 ? 2.920   -16.836 -4.106  1.00 61.25 240 A 1 
ATOM 1959 C CB  . ASP A 1 240 ? 4.840   -19.328 -3.370  1.00 62.58 240 A 1 
ATOM 1960 C CG  . ASP A 1 240 ? 5.942   -20.063 -2.606  1.00 57.78 240 A 1 
ATOM 1961 O OD1 . ASP A 1 240 ? 7.108   -19.623 -2.714  1.00 56.26 240 A 1 
ATOM 1962 O OD2 . ASP A 1 240 ? 5.596   -21.054 -1.933  1.00 54.04 240 A 1 
ATOM 1963 N N   . ARG A 1 241 ? 4.603   -16.957 -5.598  1.00 65.21 241 A 1 
ATOM 1964 C CA  . ARG A 1 241 ? 3.806   -16.456 -6.712  1.00 66.66 241 A 1 
ATOM 1965 C C   . ARG A 1 241 ? 2.830   -17.529 -7.195  1.00 67.63 241 A 1 
ATOM 1966 O O   . ARG A 1 241 ? 3.133   -18.719 -7.219  1.00 65.47 241 A 1 
ATOM 1967 C CB  . ARG A 1 241 ? 4.719   -15.961 -7.835  1.00 62.43 241 A 1 
ATOM 1968 C CG  . ARG A 1 241 ? 5.484   -14.688 -7.425  1.00 60.26 241 A 1 
ATOM 1969 C CD  . ARG A 1 241 ? 6.344   -14.223 -8.599  1.00 60.05 241 A 1 
ATOM 1970 N NE  . ARG A 1 241 ? 7.015   -12.939 -8.339  1.00 55.48 241 A 1 
ATOM 1971 C CZ  . ARG A 1 241 ? 7.593   -12.188 -9.257  1.00 51.57 241 A 1 
ATOM 1972 N NH1 . ARG A 1 241 ? 7.666   -12.553 -10.508 1.00 50.28 241 A 1 
ATOM 1973 N NH2 . ARG A 1 241 ? 8.112   -11.043 -8.947  1.00 47.85 241 A 1 
ATOM 1974 N N   . ILE A 1 242 ? 1.646   -17.093 -7.609  1.00 65.23 242 A 1 
ATOM 1975 C CA  . ILE A 1 242 ? 0.596   -17.993 -8.088  1.00 65.11 242 A 1 
ATOM 1976 C C   . ILE A 1 242 ? 0.868   -18.330 -9.553  1.00 64.45 242 A 1 
ATOM 1977 O O   . ILE A 1 242 ? 0.902   -17.440 -10.411 1.00 61.50 242 A 1 
ATOM 1978 C CB  . ILE A 1 242 ? -0.805  -17.382 -7.861  1.00 62.60 242 A 1 
ATOM 1979 C CG1 . ILE A 1 242 ? -1.031  -17.078 -6.360  1.00 58.66 242 A 1 
ATOM 1980 C CG2 . ILE A 1 242 ? -1.885  -18.337 -8.399  1.00 59.52 242 A 1 
ATOM 1981 C CD1 . ILE A 1 242 ? -2.335  -16.319 -6.057  1.00 54.89 242 A 1 
ATOM 1982 N N   . LYS A 1 243 ? 1.030   -19.625 -9.844  1.00 61.22 243 A 1 
ATOM 1983 C CA  . LYS A 1 243 ? 1.297   -20.143 -11.190 1.00 61.52 243 A 1 
ATOM 1984 C C   . LYS A 1 243 ? 0.226   -19.690 -12.184 1.00 61.30 243 A 1 
ATOM 1985 O O   . LYS A 1 243 ? -0.969  -19.859 -11.943 1.00 57.92 243 A 1 
ATOM 1986 C CB  . LYS A 1 243 ? 1.427   -21.675 -11.124 1.00 58.87 243 A 1 
ATOM 1987 C CG  . LYS A 1 243 ? 1.919   -22.272 -12.451 1.00 52.73 243 A 1 
ATOM 1988 C CD  . LYS A 1 243 ? 2.127   -23.785 -12.313 1.00 48.96 243 A 1 
ATOM 1989 C CE  . LYS A 1 243 ? 2.644   -24.373 -13.634 1.00 41.52 243 A 1 
ATOM 1990 N NZ  . LYS A 1 243 ? 2.891   -25.836 -13.521 1.00 34.63 243 A 1 
ATOM 1991 N N   . GLY A 1 244 ? 0.663   -19.130 -13.307 1.00 63.04 244 A 1 
ATOM 1992 C CA  . GLY A 1 244 ? -0.195  -18.602 -14.370 1.00 63.31 244 A 1 
ATOM 1993 C C   . GLY A 1 244 ? -0.764  -17.205 -14.112 1.00 64.91 244 A 1 
ATOM 1994 O O   . GLY A 1 244 ? -1.284  -16.604 -15.056 1.00 61.88 244 A 1 
ATOM 1995 N N   . LEU A 1 245 ? -0.657  -16.666 -12.892 1.00 62.10 245 A 1 
ATOM 1996 C CA  . LEU A 1 245 ? -1.155  -15.335 -12.525 1.00 62.11 245 A 1 
ATOM 1997 C C   . LEU A 1 245 ? -0.040  -14.283 -12.540 1.00 62.58 245 A 1 
ATOM 1998 O O   . LEU A 1 245 ? -0.116  -13.306 -13.278 1.00 58.07 245 A 1 
ATOM 1999 C CB  . LEU A 1 245 ? -1.846  -15.423 -11.145 1.00 59.01 245 A 1 
ATOM 2000 C CG  . LEU A 1 245 ? -2.428  -14.086 -10.654 1.00 53.67 245 A 1 
ATOM 2001 C CD1 . LEU A 1 245 ? -3.613  -13.641 -11.497 1.00 52.96 245 A 1 
ATOM 2002 C CD2 . LEU A 1 245 ? -2.913  -14.222 -9.211  1.00 53.20 245 A 1 
ATOM 2003 N N   . ASN A 1 246 ? 0.978   -14.464 -11.702 1.00 64.82 246 A 1 
ATOM 2004 C CA  . ASN A 1 246 ? 2.049   -13.485 -11.482 1.00 64.26 246 A 1 
ATOM 2005 C C   . ASN A 1 246 ? 3.460   -14.105 -11.468 1.00 64.03 246 A 1 
ATOM 2006 O O   . ASN A 1 246 ? 4.424   -13.420 -11.145 1.00 60.50 246 A 1 
ATOM 2007 C CB  . ASN A 1 246 ? 1.734   -12.677 -10.201 1.00 61.28 246 A 1 
ATOM 2008 C CG  . ASN A 1 246 ? 1.738   -13.505 -8.927  1.00 57.28 246 A 1 
ATOM 2009 O OD1 . ASN A 1 246 ? 1.640   -14.715 -8.935  1.00 52.90 246 A 1 
ATOM 2010 N ND2 . ASN A 1 246 ? 1.811   -12.877 -7.777  1.00 53.66 246 A 1 
ATOM 2011 N N   . ASP A 1 247 ? 3.581   -15.368 -11.834 1.00 64.53 247 A 1 
ATOM 2012 C CA  . ASP A 1 247 ? 4.833   -16.126 -11.944 1.00 64.37 247 A 1 
ATOM 2013 C C   . ASP A 1 247 ? 5.677   -15.751 -13.175 1.00 64.50 247 A 1 
ATOM 2014 O O   . ASP A 1 247 ? 6.895   -15.895 -13.153 1.00 61.60 247 A 1 
ATOM 2015 C CB  . ASP A 1 247 ? 4.502   -17.631 -11.958 1.00 60.25 247 A 1 
ATOM 2016 C CG  . ASP A 1 247 ? 3.639   -18.094 -13.145 1.00 55.81 247 A 1 
ATOM 2017 O OD1 . ASP A 1 247 ? 2.838   -17.291 -13.677 1.00 52.83 247 A 1 
ATOM 2018 O OD2 . ASP A 1 247 ? 3.728   -19.283 -13.520 1.00 53.63 247 A 1 
ATOM 2019 N N   . LYS A 1 248 ? 5.049   -15.219 -14.235 1.00 61.89 248 A 1 
ATOM 2020 C CA  . LYS A 1 248 ? 5.714   -14.863 -15.506 1.00 61.44 248 A 1 
ATOM 2021 C C   . LYS A 1 248 ? 6.395   -13.493 -15.495 1.00 60.15 248 A 1 
ATOM 2022 O O   . LYS A 1 248 ? 7.085   -13.144 -16.450 1.00 54.98 248 A 1 
ATOM 2023 C CB  . LYS A 1 248 ? 4.706   -14.950 -16.661 1.00 57.17 248 A 1 
ATOM 2024 C CG  . LYS A 1 248 ? 4.183   -16.376 -16.843 1.00 53.61 248 A 1 
ATOM 2025 C CD  . LYS A 1 248 ? 3.251   -16.466 -18.048 1.00 51.86 248 A 1 
ATOM 2026 C CE  . LYS A 1 248 ? 2.723   -17.897 -18.146 1.00 46.24 248 A 1 
ATOM 2027 N NZ  . LYS A 1 248 ? 1.833   -18.078 -19.316 1.00 39.83 248 A 1 
ATOM 2028 N N   . VAL A 1 249 ? 6.180   -12.692 -14.457 1.00 57.29 249 A 1 
ATOM 2029 C CA  . VAL A 1 249 ? 6.795   -11.360 -14.349 1.00 57.97 249 A 1 
ATOM 2030 C C   . VAL A 1 249 ? 8.179   -11.527 -13.721 1.00 56.66 249 A 1 
ATOM 2031 O O   . VAL A 1 249 ? 8.252   -12.050 -12.606 1.00 53.70 249 A 1 
ATOM 2032 C CB  . VAL A 1 249 ? 5.913   -10.386 -13.543 1.00 55.92 249 A 1 
ATOM 2033 C CG1 . VAL A 1 249 ? 6.501   -8.967  -13.566 1.00 51.62 249 A 1 
ATOM 2034 C CG2 . VAL A 1 249 ? 4.504   -10.308 -14.131 1.00 52.23 249 A 1 
ATOM 2035 N N   . PRO A 1 250 ? 9.275   -11.117 -14.380 1.00 49.95 250 A 1 
ATOM 2036 C CA  . PRO A 1 250 ? 10.590  -11.196 -13.755 1.00 49.67 250 A 1 
ATOM 2037 C C   . PRO A 1 250 ? 10.594  -10.395 -12.450 1.00 48.74 250 A 1 
ATOM 2038 O O   . PRO A 1 250 ? 9.961   -9.338  -12.351 1.00 46.66 250 A 1 
ATOM 2039 C CB  . PRO A 1 250 ? 11.589  -10.675 -14.792 1.00 46.60 250 A 1 
ATOM 2040 C CG  . PRO A 1 250 ? 10.732  -9.809  -15.717 1.00 45.81 250 A 1 
ATOM 2041 C CD  . PRO A 1 250 ? 9.359   -10.472 -15.676 1.00 48.89 250 A 1 
ATOM 2042 N N   . VAL A 1 251 ? 11.296  -10.909 -11.452 1.00 44.08 251 A 1 
ATOM 2043 C CA  . VAL A 1 251 ? 11.607  -10.132 -10.248 1.00 43.91 251 A 1 
ATOM 2044 C C   . VAL A 1 251 ? 12.489  -8.987  -10.721 1.00 43.23 251 A 1 
ATOM 2045 O O   . VAL A 1 251 ? 13.627  -9.204  -11.116 1.00 41.01 251 A 1 
ATOM 2046 C CB  . VAL A 1 251 ? 12.309  -10.985 -9.164  1.00 41.37 251 A 1 
ATOM 2047 C CG1 . VAL A 1 251 ? 12.531  -10.168 -7.885  1.00 37.85 251 A 1 
ATOM 2048 C CG2 . VAL A 1 251 ? 11.480  -12.221 -8.790  1.00 37.32 251 A 1 
ATOM 2049 N N   . SER A 1 252 ? 11.941  -7.773  -10.778 1.00 44.93 252 A 1 
ATOM 2050 C CA  . SER A 1 252 ? 12.756  -6.584  -11.002 1.00 45.09 252 A 1 
ATOM 2051 C C   . SER A 1 252 ? 13.611  -6.385  -9.753  1.00 43.64 252 A 1 
ATOM 2052 O O   . SER A 1 252 ? 13.066  -5.970  -8.722  1.00 40.89 252 A 1 
ATOM 2053 C CB  . SER A 1 252 ? 11.879  -5.371  -11.320 1.00 42.82 252 A 1 
ATOM 2054 O OG  . SER A 1 252 ? 10.848  -5.196  -10.356 1.00 39.57 252 A 1 
ATOM 2055 N N   . ASN A 1 253 ? 14.882  -6.775  -9.853  1.00 29.36 253 A 1 
ATOM 2056 C CA  . ASN A 1 253 ? 15.923  -6.402  -8.900  1.00 29.20 253 A 1 
ATOM 2057 C C   . ASN A 1 253 ? 16.114  -4.884  -8.915  1.00 27.91 253 A 1 
ATOM 2058 O O   . ASN A 1 253 ? 16.033  -4.292  -10.016 1.00 25.23 253 A 1 
ATOM 2059 C CB  . ASN A 1 253 ? 17.222  -7.177  -9.208  1.00 26.51 253 A 1 
ATOM 2060 C CG  . ASN A 1 253 ? 17.178  -8.663  -8.885  1.00 24.32 253 A 1 
ATOM 2061 O OD1 . ASN A 1 253 ? 16.282  -9.186  -8.236  1.00 21.90 253 A 1 
ATOM 2062 N ND2 . ASN A 1 253 ? 18.164  -9.416  -9.321  1.00 20.48 253 A 1 
ATOM 2063 O OXT . ASN A 1 253 ? 16.356  -4.357  -7.806  1.00 19.06 253 A 1 
#
