# 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_if08147
#
_entry.id if08147
#
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 ASN 2   
1 n ILE 3   
1 n ARG 4   
1 n ARG 5   
1 n ALA 6   
1 n VAL 7   
1 n VAL 8   
1 n ASN 9   
1 n ALA 10  
1 n VAL 11  
1 n VAL 12  
1 n LYS 13  
1 n ARG 14  
1 n LEU 15  
1 n LEU 16  
1 n ASP 17  
1 n THR 18  
1 n LEU 19  
1 n CYS 20  
1 n LYS 21  
1 n ILE 22  
1 n ASP 23  
1 n ALA 24  
1 n THR 25  
1 n GLU 26  
1 n PHE 27  
1 n VAL 28  
1 n ALA 29  
1 n ALA 30  
1 n LEU 31  
1 n GLN 32  
1 n ALA 33  
1 n THR 34  
1 n ILE 35  
1 n TYR 36  
1 n GLY 37  
1 n GLU 38  
1 n GLY 39  
1 n GLU 40  
1 n PHE 41  
1 n PHE 42  
1 n LEU 43  
1 n GLU 44  
1 n LYS 45  
1 n ALA 46  
1 n GLY 47  
1 n GLY 48  
1 n SER 49  
1 n CYS 50  
1 n ASP 51  
1 n GLY 52  
1 n TYR 53  
1 n SER 54  
1 n TYR 55  
1 n SER 56  
1 n THR 57  
1 n VAL 58  
1 n PHE 59  
1 n ARG 60  
1 n GLY 61  
1 n PRO 62  
1 n MET 63  
1 n ILE 64  
1 n VAL 65  
1 n ALA 66  
1 n VAL 67  
1 n ASN 68  
1 n HIS 69  
1 n ILE 70  
1 n ASN 71  
1 n PHE 72  
1 n LEU 73  
1 n GLU 74  
1 n VAL 75  
1 n PRO 76  
1 n ILE 77  
1 n LEU 78  
1 n VAL 79  
1 n THR 80  
1 n HIS 81  
1 n SER 82  
1 n TYR 83  
1 n PRO 84  
1 n LEU 85  
1 n LEU 86  
1 n LEU 87  
1 n THR 88  
1 n GLY 89  
1 n LEU 90  
1 n VAL 91  
1 n LYS 92  
1 n SER 93  
1 n GLU 94  
1 n THR 95  
1 n TRP 96  
1 n LYS 97  
1 n ASN 98  
1 n PRO 99  
1 n ILE 100 
1 n MET 101 
1 n ALA 102 
1 n PHE 103 
1 n LEU 104 
1 n PHE 105 
1 n ASP 106 
1 n THR 107 
1 n TYR 108 
1 n LYS 109 
1 n ALA 110 
1 n ILE 111 
1 n PRO 112 
1 n ILE 113 
1 n ASP 114 
1 n ARG 115 
1 n ARG 116 
1 n GLY 117 
1 n SER 118 
1 n TYR 119 
1 n LEU 120 
1 n GLU 121 
1 n THR 122 
1 n PHE 123 
1 n ARG 124 
1 n GLN 125 
1 n VAL 126 
1 n ARG 127 
1 n ASP 128 
1 n ALA 129 
1 n LEU 130 
1 n SER 131 
1 n LYS 132 
1 n GLY 133 
1 n PHE 134 
1 n PHE 135 
1 n VAL 136 
1 n VAL 137 
1 n ILE 138 
1 n ALA 139 
1 n PRO 140 
1 n GLU 141 
1 n GLY 142 
1 n SER 143 
1 n ARG 144 
1 n SER 145 
1 n LYS 146 
1 n ASN 147 
1 n GLY 148 
1 n VAL 149 
1 n LEU 150 
1 n ARG 151 
1 n LYS 152 
1 n GLY 153 
1 n LYS 154 
1 n ALA 155 
1 n GLY 156 
1 n VAL 157 
1 n VAL 158 
1 n GLN 159 
1 n LEU 160 
1 n ALA 161 
1 n LEU 162 
1 n ILE 163 
1 n THR 164 
1 n GLY 165 
1 n VAL 166 
1 n PRO 167 
1 n VAL 168 
1 n LEU 169 
1 n PRO 170 
1 n VAL 171 
1 n VAL 172 
1 n HIS 173 
1 n PHE 174 
1 n GLY 175 
1 n GLY 176 
1 n GLU 177 
1 n LYS 178 
1 n ILE 179 
1 n TRP 180 
1 n ASP 181 
1 n ASN 182 
1 n LEU 183 
1 n ARG 184 
1 n HIS 185 
1 n PHE 186 
1 n LYS 187 
1 n ARG 188 
1 n THR 189 
1 n PRO 190 
1 n PHE 191 
1 n ARG 192 
1 n PHE 193 
1 n ARG 194 
1 n VAL 195 
1 n GLY 196 
1 n ARG 197 
1 n PRO 198 
1 n PHE 199 
1 n LEU 200 
1 n PHE 201 
1 n LYS 202 
1 n CYS 203 
1 n GLU 204 
1 n GLY 205 
1 n ARG 206 
1 n PRO 207 
1 n ASP 208 
1 n ARG 209 
1 n LYS 210 
1 n VAL 211 
1 n ARG 212 
1 n GLU 213 
1 n ALA 214 
1 n MET 215 
1 n LEU 216 
1 n THR 217 
1 n GLU 218 
1 n LEU 219 
1 n MET 220 
1 n GLY 221 
1 n GLN 222 
1 n MET 223 
1 n ALA 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n PRO 228 
1 n ALA 229 
1 n GLU 230 
1 n MET 231 
1 n ARG 232 
1 n GLY 233 
1 n ILE 234 
1 n TYR 235 
1 n ALA 236 
1 n GLU 237 
1 n GLN 238 
1 n ALA 239 
1 n GLN 240 
1 n ARG 241 
1 n GLU 242 
1 n CYS 243 
1 n LYS 244 
1 n TYR 245 
1 n LEU 246 
1 n GLU 247 
1 n PHE 248 
1 n LEU 249 
1 n ASP 250 
1 n SER 251 
1 n THR 252 
1 n SER 253 
1 n LEU 254 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:50:56)"
_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 74.50
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
#
_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   ? 7.061   -21.693 -3.962  1.00 64.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.893   -20.891 -4.420  1.00 71.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.620   -21.699 -4.239  1.00 75.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.635   -22.896 -4.486  1.00 68.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.056   -20.484 -5.891  1.00 62.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.956   -19.256 -6.034  1.00 55.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.602   -18.994 -7.696  1.00 48.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.096   -18.713 -8.662  1.00 41.48 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 3.528   -21.078 -3.791  1.00 78.09 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 2.240   -21.764 -3.634  1.00 83.83 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 1.546   -21.844 -5.011  1.00 87.78 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 1.121   -20.818 -5.543  1.00 86.72 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 1.427   -21.027 -2.548  1.00 76.78 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 0.088   -21.675 -2.236  1.00 67.75 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -0.579  -22.221 -3.089  1.00 63.65 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -0.371  -21.604 -1.006  1.00 61.76 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 1.422   -23.062 -5.575  1.00 86.34 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 0.839   -23.318 -6.907  1.00 88.69 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -0.591  -22.770 -7.003  1.00 89.47 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -0.941  -22.118 -7.985  1.00 87.62 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 0.882   -24.833 -7.230  1.00 87.40 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 2.348   -25.328 -7.297  1.00 79.06 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 0.146   -25.144 -8.546  1.00 77.49 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 2.488   -26.855 -7.404  1.00 68.96 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -1.398  -22.949 -5.956  1.00 86.72 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -2.765  -22.401 -5.884  1.00 88.57 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -2.760  -20.887 -6.096  1.00 89.76 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -3.524  -20.389 -6.918  1.00 88.80 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -3.412  -22.794 -4.542  1.00 86.29 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -4.794  -22.151 -4.304  1.00 81.48 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -5.372  -22.571 -2.942  1.00 78.53 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -6.554  -21.758 -2.569  1.00 71.64 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -7.261  -21.837 -1.448  1.00 68.88 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -7.031  -22.729 -0.531  1.00 62.91 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -8.219  -20.996 -1.213  1.00 59.62 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -1.877  -20.169 -5.403  1.00 87.68 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -1.774  -18.710 -5.544  1.00 88.74 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -1.348  -18.308 -6.955  1.00 89.62 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -1.926  -17.373 -7.491  1.00 89.13 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -0.841  -18.136 -4.464  1.00 88.29 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -0.830  -16.600 -4.486  1.00 84.33 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 0.043   -16.041 -3.354  1.00 82.47 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 0.116   -14.567 -3.413  1.00 74.95 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 1.020   -13.808 -2.822  1.00 70.43 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 1.936   -14.304 -2.045  1.00 65.44 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 1.042   -12.518 -3.015  1.00 61.67 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? -0.396  -19.014 -7.570  1.00 89.40 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 0.061   -18.726 -8.932  1.00 89.59 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? -1.067  -18.875 -9.969  1.00 90.84 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? -1.312  -17.959 -10.752 1.00 90.47 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 1.248   -19.647 -9.257  1.00 89.37 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -1.798  -19.997 -9.924  1.00 90.19 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -2.913  -20.273 -10.847 1.00 90.53 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -4.047  -19.269 -10.655 1.00 90.93 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -4.497  -18.648 -11.618 1.00 90.76 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -3.419  -21.721 -10.669 1.00 90.31 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -4.671  -22.002 -11.514 1.00 84.38 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -2.340  -22.729 -11.091 1.00 84.37 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -4.482  -19.063 -9.412  1.00 89.84 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -5.552  -18.099 -9.108  1.00 89.53 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -5.135  -16.687 -9.516  1.00 90.09 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -5.932  -15.974 -10.119 1.00 89.43 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -5.953  -18.169 -7.621  1.00 88.29 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -6.967  -17.086 -7.238  1.00 83.57 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -6.604  -19.526 -7.302  1.00 83.86 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -3.885  -16.299 -9.267  1.00 89.78 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -3.374  -14.991 -9.666  1.00 89.39 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -3.427  -14.795 -11.180 1.00 89.99 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -3.906  -13.759 -11.635 1.00 89.25 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -1.941  -14.798 -9.152  1.00 88.21 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -1.555  -13.333 -9.225  1.00 85.96 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -1.919  -12.577 -8.341  1.00 79.76 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -0.884  -12.888 -10.251 1.00 80.16 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -2.986  -15.783 -11.966 1.00 90.62 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -3.019  -15.700 -13.426 1.00 90.60 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -4.448  -15.497 -13.960 1.00 91.44 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -4.674  -14.641 -14.816 1.00 90.70 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -2.371  -16.971 -13.996 1.00 91.25 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -5.417  -16.237 -13.415 1.00 90.12 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -6.833  -16.125 -13.809 1.00 89.41 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -7.412  -14.763 -13.421 1.00 89.25 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -7.966  -14.064 -14.270 1.00 88.59 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? -7.660  -17.277 -13.201 1.00 89.43 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -9.160  -17.125 -13.492 1.00 84.58 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -7.216  -18.632 -13.777 1.00 84.64 11  A 1 
ATOM 86   N N   . VAL A 1 12  ? -7.258  -14.361 -12.158 1.00 85.89 12  A 1 
ATOM 87   C CA  . VAL A 1 12  ? -7.823  -13.096 -11.655 1.00 84.83 12  A 1 
ATOM 88   C C   . VAL A 1 12  ? -7.163  -11.901 -12.335 1.00 85.31 12  A 1 
ATOM 89   O O   . VAL A 1 12  ? -7.866  -10.987 -12.763 1.00 84.64 12  A 1 
ATOM 90   C CB  . VAL A 1 12  ? -7.712  -13.002 -10.118 1.00 83.75 12  A 1 
ATOM 91   C CG1 . VAL A 1 12  ? -8.237  -11.661 -9.584  1.00 79.36 12  A 1 
ATOM 92   C CG2 . VAL A 1 12  ? -8.541  -14.098 -9.436  1.00 79.90 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? -5.835  -11.919 -12.508 1.00 87.42 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? -5.113  -10.856 -13.214 1.00 87.29 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? -5.604  -10.716 -14.655 1.00 87.22 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? -5.921  -9.614  -15.080 1.00 86.70 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? -3.602  -11.106 -13.146 1.00 86.94 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? -2.837  -9.905  -13.714 1.00 85.22 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? -1.324  -10.129 -13.685 1.00 83.35 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? -0.576  -8.881  -14.172 1.00 77.64 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? -0.978  -8.459  -15.538 1.00 71.79 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? -5.742  -11.830 -15.383 1.00 88.89 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? -6.251  -11.807 -16.767 1.00 87.81 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? -7.673  -11.245 -16.856 1.00 87.30 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? -7.972  -10.476 -17.770 1.00 85.98 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? -6.156  -13.217 -17.363 1.00 89.39 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? -6.528  -13.229 -18.855 1.00 80.00 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? -6.200  -14.591 -19.470 1.00 77.25 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? -6.490  -14.612 -20.918 1.00 68.24 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? -5.949  -15.412 -21.824 1.00 60.21 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? -5.067  -16.319 -21.507 1.00 54.06 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? -6.291  -15.321 -23.079 1.00 52.40 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? -8.533  -11.594 -15.908 1.00 86.41 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? -9.879  -11.026 -15.820 1.00 85.29 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? -9.831  -9.507  -15.589 1.00 84.94 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? -10.472 -8.757  -16.324 1.00 84.01 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? -10.655 -11.759 -14.709 1.00 84.81 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? -12.090 -11.242 -14.497 1.00 74.79 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? -12.968 -11.469 -15.725 1.00 70.39 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? -12.718 -11.960 -13.304 1.00 70.12 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -9.029  -9.051  -14.626 1.00 82.74 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -8.865  -7.624  -14.330 1.00 82.10 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -8.276  -6.857  -15.521 1.00 82.29 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -8.806  -5.813  -15.890 1.00 80.91 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -7.985  -7.456  -13.082 1.00 81.34 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -8.641  -7.930  -11.772 1.00 79.35 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -7.598  -7.923  -10.659 1.00 76.51 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -9.809  -7.035  -11.352 1.00 76.37 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? -7.258  -7.396  -16.186 1.00 84.83 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? -6.640  -6.799  -17.378 1.00 85.31 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? -7.603  -6.756  -18.578 1.00 85.65 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? -7.464  -5.900  -19.459 1.00 84.95 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? -5.371  -7.587  -17.764 1.00 85.19 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? -4.197  -7.428  -16.793 1.00 84.59 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? -4.131  -6.413  -16.070 1.00 80.56 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? -3.306  -8.311  -16.795 1.00 80.86 17  A 1 
ATOM 137  N N   . THR A 1 18  ? -8.591  -7.652  -18.618 1.00 85.68 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? -9.655  -7.619  -19.635 1.00 84.38 18  A 1 
ATOM 139  C C   . THR A 1 18  ? -10.645 -6.488  -19.357 1.00 83.38 18  A 1 
ATOM 140  O O   . THR A 1 18  ? -11.011 -5.751  -20.273 1.00 81.23 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? -10.375 -8.978  -19.722 1.00 84.97 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? -9.439  -9.982  -20.033 1.00 78.59 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? -11.434 -9.004  -20.820 1.00 78.06 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -11.027 -6.306  -18.090 1.00 81.12 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -12.017 -5.307  -17.669 1.00 80.01 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -11.428 -3.899  -17.490 1.00 80.72 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -12.149 -2.905  -17.601 1.00 78.63 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -12.656 -5.785  -16.354 1.00 78.53 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -13.415 -7.122  -16.446 1.00 75.09 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -13.913 -7.505  -15.053 1.00 71.33 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -14.606 -7.049  -17.399 1.00 70.61 19  A 1 
ATOM 152  N N   . CYS A 1 20  ? -10.131 -3.801  -17.207 1.00 81.91 20  A 1 
ATOM 153  C CA  . CYS A 1 20  ? -9.477  -2.559  -16.815 1.00 82.32 20  A 1 
ATOM 154  C C   . CYS A 1 20  ? -8.210  -2.283  -17.635 1.00 84.15 20  A 1 
ATOM 155  O O   . CYS A 1 20  ? -7.519  -3.186  -18.103 1.00 84.07 20  A 1 
ATOM 156  C CB  . CYS A 1 20  ? -9.183  -2.595  -15.307 1.00 80.05 20  A 1 
ATOM 157  S SG  . CYS A 1 20  ? -10.711 -2.870  -14.355 1.00 76.17 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? -7.877  -1.008  -17.799 1.00 84.92 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? -6.564  -0.532  -18.254 1.00 85.14 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? -5.776  -0.129  -17.013 1.00 84.86 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? -5.996  0.963   -16.491 1.00 82.49 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? -6.708  0.637   -19.238 1.00 83.93 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? -7.335  0.226   -20.579 1.00 75.72 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? -7.413  1.431   -21.525 1.00 72.83 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? -8.053  1.032   -22.860 1.00 63.06 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? -8.114  2.179   -23.811 1.00 56.80 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -4.924  -1.017  -16.528 1.00 82.90 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -4.252  -0.857  -15.240 1.00 83.38 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -2.822  -0.386  -15.479 1.00 83.80 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -2.053  -1.072  -16.146 1.00 82.49 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -4.316  -2.174  -14.436 1.00 82.40 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -5.786  -2.563  -14.145 1.00 80.45 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -3.531  -2.035  -13.119 1.00 79.76 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -5.980  -4.034  -13.789 1.00 75.80 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? -2.484  0.760   -14.899 1.00 82.91 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? -1.112  1.231   -14.763 1.00 82.60 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? -0.720  1.157   -13.285 1.00 83.00 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? -1.135  1.984   -12.470 1.00 82.30 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? -0.980  2.639   -15.351 1.00 80.95 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? 0.452   3.168   -15.281 1.00 77.57 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? 1.347   2.407   -14.834 1.00 73.79 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? 0.623   4.332   -15.697 1.00 72.82 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? 0.022   0.118   -12.948 1.00 84.08 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? 0.537   -0.156  -11.608 1.00 83.79 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? 2.071   -0.168  -11.573 1.00 84.45 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? 2.655   -0.680  -10.621 1.00 83.70 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? -0.080  -1.471  -11.102 1.00 82.64 24  A 1 
ATOM 188  N N   . THR A 1 25  ? 2.722   0.370   -12.600 1.00 82.66 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? 4.182   0.308   -12.772 1.00 81.86 25  A 1 
ATOM 190  C C   . THR A 1 25  ? 4.902   0.955   -11.591 1.00 82.11 25  A 1 
ATOM 191  O O   . THR A 1 25  ? 5.736   0.312   -10.959 1.00 81.85 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? 4.602   0.985   -14.086 1.00 80.87 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? 3.856   0.444   -15.153 1.00 74.37 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? 6.080   0.767   -14.397 1.00 72.48 25  A 1 
ATOM 195  N N   . GLU A 1 26  ? 4.513   2.177   -11.240 1.00 83.97 26  A 1 
ATOM 196  C CA  . GLU A 1 26  ? 5.068   2.920   -10.099 1.00 83.77 26  A 1 
ATOM 197  C C   . GLU A 1 26  ? 4.882   2.162   -8.775  1.00 84.14 26  A 1 
ATOM 198  O O   . GLU A 1 26  ? 5.810   2.030   -7.980  1.00 83.15 26  A 1 
ATOM 199  C CB  . GLU A 1 26  ? 4.362   4.289   -10.050 1.00 82.12 26  A 1 
ATOM 200  C CG  . GLU A 1 26  ? 4.972   5.276   -9.049  1.00 75.73 26  A 1 
ATOM 201  C CD  . GLU A 1 26  ? 4.152   6.572   -8.933  1.00 76.97 26  A 1 
ATOM 202  O OE1 . GLU A 1 26  ? 4.232   7.231   -7.872  1.00 69.50 26  A 1 
ATOM 203  O OE2 . GLU A 1 26  ? 3.376   6.894   -9.859  1.00 71.91 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? 3.702   1.584   -8.564  1.00 86.10 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? 3.403   0.809   -7.366  1.00 85.97 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? 4.273   -0.447  -7.242  1.00 86.36 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? 4.850   -0.704  -6.187  1.00 86.14 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? 1.911   0.448   -7.367  1.00 85.72 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? 1.530   -0.501  -6.253  1.00 85.10 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? 1.166   -1.827  -6.547  1.00 81.99 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? 1.595   -0.068  -4.919  1.00 82.03 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? 0.859   -2.716  -5.504  1.00 80.61 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? 1.294   -0.959  -3.877  1.00 79.79 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? 0.926   -2.282  -4.170  1.00 80.20 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? 4.388   -1.229  -8.308  1.00 85.73 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? 5.207   -2.451  -8.298  1.00 84.94 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? 6.683   -2.113  -8.098  1.00 84.74 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? 7.335   -2.759  -7.283  1.00 84.60 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? 4.978   -3.277  -9.575  1.00 84.87 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? 5.911   -4.490  -9.659  1.00 81.82 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? 3.538   -3.811  -9.604  1.00 81.76 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? 7.176   -1.072  -8.775  1.00 83.34 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? 8.549   -0.602  -8.618  1.00 81.92 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? 8.844   -0.177  -7.170  1.00 81.65 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 9.845   -0.602  -6.604  1.00 80.99 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? 8.788   0.545   -9.605  1.00 81.10 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? 7.940   0.567   -6.523  1.00 83.96 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? 8.103   0.976   -5.124  1.00 83.21 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? 8.168   -0.221  -4.157  1.00 83.11 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? 9.004   -0.254  -3.253  1.00 82.36 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? 6.949   1.919   -4.763  1.00 83.46 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 7.319   -1.241  -4.357  1.00 84.08 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? 7.386   -2.458  -3.541  1.00 83.62 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 8.685   -3.240  -3.775  1.00 82.74 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? 9.271   -3.751  -2.823  1.00 81.81 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? 6.187   -3.375  -3.825  1.00 84.59 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? 4.792   -2.854  -3.453  1.00 83.94 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? 3.821   -4.033  -3.572  1.00 79.48 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? 4.696   -2.290  -2.043  1.00 79.03 31  A 1 
ATOM 240  N N   . GLN A 1 32  ? 9.127   -3.346  -5.019  1.00 82.35 32  A 1 
ATOM 241  C CA  . GLN A 1 32  ? 10.377  -4.024  -5.369  1.00 80.58 32  A 1 
ATOM 242  C C   . GLN A 1 32  ? 11.587  -3.303  -4.773  1.00 79.10 32  A 1 
ATOM 243  O O   . GLN A 1 32  ? 12.397  -3.953  -4.115  1.00 77.31 32  A 1 
ATOM 244  C CB  . GLN A 1 32  ? 10.508  -4.138  -6.893  1.00 80.46 32  A 1 
ATOM 245  C CG  . GLN A 1 32  ? 9.584   -5.223  -7.456  1.00 77.40 32  A 1 
ATOM 246  C CD  . GLN A 1 32  ? 9.636   -5.309  -8.979  1.00 76.11 32  A 1 
ATOM 247  O OE1 . GLN A 1 32  ? 9.856   -4.353  -9.694  1.00 71.36 32  A 1 
ATOM 248  N NE2 . GLN A 1 32  ? 9.415   -6.472  -9.549  1.00 68.36 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? 11.658  -1.978  -4.902  1.00 80.62 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? 12.715  -1.161  -4.311  1.00 78.66 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? 12.793  -1.342  -2.787  1.00 77.99 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? 13.873  -1.453  -2.218  1.00 75.64 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? 12.453  0.302   -4.683  1.00 77.16 33  A 1 
ATOM 254  N N   . THR A 1 34  ? 11.645  -1.471  -2.120  1.00 78.66 34  A 1 
ATOM 255  C CA  . THR A 1 34  ? 11.584  -1.726  -0.672  1.00 76.98 34  A 1 
ATOM 256  C C   . THR A 1 34  ? 12.181  -3.083  -0.273  1.00 75.94 34  A 1 
ATOM 257  O O   . THR A 1 34  ? 12.773  -3.208  0.796   1.00 73.38 34  A 1 
ATOM 258  C CB  . THR A 1 34  ? 10.132  -1.661  -0.190  1.00 76.15 34  A 1 
ATOM 259  O OG1 . THR A 1 34  ? 9.554   -0.406  -0.471  1.00 69.34 34  A 1 
ATOM 260  C CG2 . THR A 1 34  ? 10.024  -1.863  1.315   1.00 68.61 34  A 1 
ATOM 261  N N   . ILE A 1 35  ? 11.996  -4.121  -1.100  1.00 76.83 35  A 1 
ATOM 262  C CA  . ILE A 1 35  ? 12.449  -5.484  -0.792  1.00 76.02 35  A 1 
ATOM 263  C C   . ILE A 1 35  ? 13.876  -5.735  -1.283  1.00 75.03 35  A 1 
ATOM 264  O O   . ILE A 1 35  ? 14.681  -6.311  -0.551  1.00 72.00 35  A 1 
ATOM 265  C CB  . ILE A 1 35  ? 11.459  -6.522  -1.365  1.00 75.07 35  A 1 
ATOM 266  C CG1 . ILE A 1 35  ? 10.065  -6.434  -0.700  1.00 70.75 35  A 1 
ATOM 267  C CG2 . ILE A 1 35  ? 11.993  -7.959  -1.252  1.00 70.55 35  A 1 
ATOM 268  C CD1 . ILE A 1 35  ? 10.029  -6.741  0.809   1.00 65.29 35  A 1 
ATOM 269  N N   . TYR A 1 36  ? 14.174  -5.320  -2.500  1.00 73.65 36  A 1 
ATOM 270  C CA  . TYR A 1 36  ? 15.419  -5.659  -3.196  1.00 71.34 36  A 1 
ATOM 271  C C   . TYR A 1 36  ? 16.444  -4.516  -3.206  1.00 67.33 36  A 1 
ATOM 272  O O   . TYR A 1 36  ? 17.607  -4.755  -3.499  1.00 61.22 36  A 1 
ATOM 273  C CB  . TYR A 1 36  ? 15.076  -6.149  -4.608  1.00 70.20 36  A 1 
ATOM 274  C CG  . TYR A 1 36  ? 14.094  -7.314  -4.646  1.00 67.96 36  A 1 
ATOM 275  C CD1 . TYR A 1 36  ? 14.422  -8.535  -4.024  1.00 65.99 36  A 1 
ATOM 276  C CD2 . TYR A 1 36  ? 12.848  -7.178  -5.290  1.00 65.12 36  A 1 
ATOM 277  C CE1 . TYR A 1 36  ? 13.510  -9.607  -4.041  1.00 61.15 36  A 1 
ATOM 278  C CE2 . TYR A 1 36  ? 11.936  -8.250  -5.311  1.00 61.63 36  A 1 
ATOM 279  C CZ  . TYR A 1 36  ? 12.264  -9.466  -4.683  1.00 63.45 36  A 1 
ATOM 280  O OH  . TYR A 1 36  ? 11.381  -10.500 -4.694  1.00 59.81 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 16.049  -3.303  -2.798  1.00 69.76 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 16.800  -2.077  -3.072  1.00 66.99 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 16.541  -1.578  -4.499  1.00 65.01 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 15.979  -2.297  -5.326  1.00 59.22 37  A 1 
ATOM 285  N N   . GLU A 1 38  ? 16.915  -0.341  -4.789  1.00 55.54 38  A 1 
ATOM 286  C CA  . GLU A 1 38  ? 16.913  0.146   -6.177  1.00 53.72 38  A 1 
ATOM 287  C C   . GLU A 1 38  ? 17.913  -0.669  -7.004  1.00 51.60 38  A 1 
ATOM 288  O O   . GLU A 1 38  ? 19.055  -0.856  -6.600  1.00 46.65 38  A 1 
ATOM 289  C CB  . GLU A 1 38  ? 17.190  1.652   -6.255  1.00 49.76 38  A 1 
ATOM 290  C CG  . GLU A 1 38  ? 15.998  2.458   -5.704  1.00 44.39 38  A 1 
ATOM 291  C CD  . GLU A 1 38  ? 16.091  3.972   -5.974  1.00 41.68 38  A 1 
ATOM 292  O OE1 . GLU A 1 38  ? 15.032  4.627   -5.826  1.00 37.76 38  A 1 
ATOM 293  O OE2 . GLU A 1 38  ? 17.183  4.457   -6.323  1.00 38.58 38  A 1 
ATOM 294  N N   . GLY A 1 39  ? 17.435  -1.215  -8.122  1.00 40.18 39  A 1 
ATOM 295  C CA  . GLY A 1 39  ? 18.059  -2.093  -9.095  1.00 39.46 39  A 1 
ATOM 296  C C   . GLY A 1 39  ? 19.519  -2.524  -8.911  1.00 39.89 39  A 1 
ATOM 297  O O   . GLY A 1 39  ? 20.431  -1.708  -8.936  1.00 37.65 39  A 1 
ATOM 298  N N   . GLU A 1 40  ? 19.734  -3.839  -8.894  1.00 30.10 40  A 1 
ATOM 299  C CA  . GLU A 1 40  ? 21.012  -4.438  -9.278  1.00 30.30 40  A 1 
ATOM 300  C C   . GLU A 1 40  ? 21.375  -4.006  -10.709 1.00 30.59 40  A 1 
ATOM 301  O O   . GLU A 1 40  ? 21.030  -4.663  -11.690 1.00 29.37 40  A 1 
ATOM 302  C CB  . GLU A 1 40  ? 20.944  -5.981  -9.209  1.00 28.18 40  A 1 
ATOM 303  C CG  . GLU A 1 40  ? 21.001  -6.560  -7.793  1.00 25.12 40  A 1 
ATOM 304  C CD  . GLU A 1 40  ? 20.995  -8.105  -7.791  1.00 22.89 40  A 1 
ATOM 305  O OE1 . GLU A 1 40  ? 21.518  -8.686  -6.812  1.00 20.17 40  A 1 
ATOM 306  O OE2 . GLU A 1 40  ? 20.442  -8.704  -8.739  1.00 21.91 40  A 1 
ATOM 307  N N   . PHE A 1 41  ? 22.090  -2.901  -10.808 1.00 22.96 41  A 1 
ATOM 308  C CA  . PHE A 1 41  ? 23.078  -2.721  -11.860 1.00 23.49 41  A 1 
ATOM 309  C C   . PHE A 1 41  ? 24.401  -2.392  -11.165 1.00 23.17 41  A 1 
ATOM 310  O O   . PHE A 1 41  ? 24.475  -1.446  -10.387 1.00 22.03 41  A 1 
ATOM 311  C CB  . PHE A 1 41  ? 22.619  -1.681  -12.896 1.00 22.36 41  A 1 
ATOM 312  C CG  . PHE A 1 41  ? 21.803  -2.289  -14.027 1.00 20.34 41  A 1 
ATOM 313  C CD1 . PHE A 1 41  ? 22.457  -2.857  -15.140 1.00 18.95 41  A 1 
ATOM 314  C CD2 . PHE A 1 41  ? 20.400  -2.323  -13.959 1.00 19.32 41  A 1 
ATOM 315  C CE1 . PHE A 1 41  ? 21.711  -3.451  -16.170 1.00 18.77 41  A 1 
ATOM 316  C CE2 . PHE A 1 41  ? 19.652  -2.923  -14.991 1.00 20.41 41  A 1 
ATOM 317  C CZ  . PHE A 1 41  ? 20.307  -3.486  -16.094 1.00 20.47 41  A 1 
ATOM 318  N N   . PHE A 1 42  ? 25.419  -3.218  -11.462 1.00 22.15 42  A 1 
ATOM 319  C CA  . PHE A 1 42  ? 26.811  -3.156  -11.011 1.00 23.73 42  A 1 
ATOM 320  C C   . PHE A 1 42  ? 27.135  -3.745  -9.629  1.00 22.33 42  A 1 
ATOM 321  O O   . PHE A 1 42  ? 27.346  -3.061  -8.635  1.00 21.46 42  A 1 
ATOM 322  C CB  . PHE A 1 42  ? 27.429  -1.781  -11.300 1.00 22.70 42  A 1 
ATOM 323  C CG  . PHE A 1 42  ? 27.195  -1.341  -12.734 1.00 20.62 42  A 1 
ATOM 324  C CD1 . PHE A 1 42  ? 27.928  -1.937  -13.778 1.00 19.52 42  A 1 
ATOM 325  C CD2 . PHE A 1 42  ? 26.182  -0.407  -13.040 1.00 19.12 42  A 1 
ATOM 326  C CE1 . PHE A 1 42  ? 27.650  -1.606  -15.115 1.00 18.13 42  A 1 
ATOM 327  C CE2 . PHE A 1 42  ? 25.907  -0.077  -14.382 1.00 19.69 42  A 1 
ATOM 328  C CZ  . PHE A 1 42  ? 26.640  -0.682  -15.418 1.00 19.26 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? 27.323  -5.064  -9.611  1.00 19.08 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? 28.389  -5.683  -8.826  1.00 20.63 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? 29.739  -5.311  -9.463  1.00 20.51 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? 30.233  -6.032  -10.325 1.00 20.44 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? 28.195  -7.220  -8.812  1.00 20.35 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? 27.291  -7.740  -7.694  1.00 18.25 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? 26.769  -9.132  -8.053  1.00 16.68 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? 28.044  -7.850  -6.369  1.00 19.45 43  A 1 
ATOM 337  N N   . GLU A 1 44  ? 30.348  -4.225  -9.023  1.00 19.52 44  A 1 
ATOM 338  C CA  . GLU A 1 44  ? 31.798  -4.055  -9.124  1.00 20.21 44  A 1 
ATOM 339  C C   . GLU A 1 44  ? 32.416  -4.069  -7.729  1.00 19.61 44  A 1 
ATOM 340  O O   . GLU A 1 44  ? 32.043  -3.323  -6.820  1.00 18.91 44  A 1 
ATOM 341  C CB  . GLU A 1 44  ? 32.224  -2.846  -9.971  1.00 19.92 44  A 1 
ATOM 342  C CG  . GLU A 1 44  ? 32.510  -3.298  -11.414 1.00 17.68 44  A 1 
ATOM 343  C CD  . GLU A 1 44  ? 33.152  -2.220  -12.298 1.00 16.62 44  A 1 
ATOM 344  O OE1 . GLU A 1 44  ? 33.703  -2.614  -13.355 1.00 14.99 44  A 1 
ATOM 345  O OE2 . GLU A 1 44  ? 33.110  -1.034  -11.914 1.00 17.43 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? 33.352  -4.993  -7.553  1.00 19.73 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? 34.214  -5.109  -6.384  1.00 23.49 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? 35.015  -3.819  -6.207  1.00 22.94 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? 35.841  -3.511  -7.061  1.00 21.46 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? 35.220  -6.253  -6.616  1.00 22.07 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? 34.651  -7.670  -6.526  1.00 19.53 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? 35.763  -8.663  -6.898  1.00 17.88 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? 35.320  -10.104 -6.665  1.00 15.54 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? 36.372  -11.062 -7.096  1.00 14.62 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? 34.892  -3.184  -5.048  1.00 20.98 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? 35.959  -2.346  -4.515  1.00 24.13 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? 35.994  -2.493  -2.991  1.00 24.49 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? 35.064  -2.118  -2.284  1.00 23.44 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? 35.791  -0.900  -4.983  1.00 22.40 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? 37.055  -3.116  -2.489  1.00 22.20 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? 37.409  -3.075  -1.078  1.00 26.18 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? 37.875  -1.673  -0.699  1.00 26.86 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? 38.547  -1.012  -1.485  1.00 25.58 47  A 1 
ATOM 364  N N   . GLY A 1 48  ? 37.542  -1.244  0.508   1.00 22.15 48  A 1 
ATOM 365  C CA  . GLY A 1 48  ? 37.994  0.023   1.063   1.00 26.28 48  A 1 
ATOM 366  C C   . GLY A 1 48  ? 37.358  0.288   2.420   1.00 26.55 48  A 1 
ATOM 367  O O   . GLY A 1 48  ? 36.198  0.655   2.502   1.00 25.34 48  A 1 
ATOM 368  N N   . SER A 1 49  ? 38.125  0.062   3.482   1.00 20.53 49  A 1 
ATOM 369  C CA  . SER A 1 49  ? 37.861  0.535   4.845   1.00 25.81 49  A 1 
ATOM 370  C C   . SER A 1 49  ? 37.778  2.058   4.855   1.00 26.04 49  A 1 
ATOM 371  O O   . SER A 1 49  ? 38.692  2.684   4.339   1.00 25.39 49  A 1 
ATOM 372  C CB  . SER A 1 49  ? 39.068  0.104   5.695   1.00 24.69 49  A 1 
ATOM 373  O OG  . SER A 1 49  ? 39.108  0.737   6.945   1.00 21.79 49  A 1 
ATOM 374  N N   . CYS A 1 50  ? 36.746  2.643   5.485   1.00 21.95 50  A 1 
ATOM 375  C CA  . CYS A 1 50  ? 36.761  4.006   6.024   1.00 27.84 50  A 1 
ATOM 376  C C   . CYS A 1 50  ? 35.706  4.165   7.132   1.00 27.72 50  A 1 
ATOM 377  O O   . CYS A 1 50  ? 34.580  3.689   7.019   1.00 25.98 50  A 1 
ATOM 378  C CB  . CYS A 1 50  ? 36.540  5.059   4.932   1.00 25.62 50  A 1 
ATOM 379  S SG  . CYS A 1 50  ? 38.097  5.459   4.087   1.00 22.83 50  A 1 
ATOM 380  N N   . ASP A 1 51  ? 36.119  4.835   8.195   1.00 24.77 51  A 1 
ATOM 381  C CA  . ASP A 1 51  ? 35.484  5.009   9.496   1.00 30.16 51  A 1 
ATOM 382  C C   . ASP A 1 51  ? 34.198  5.860   9.506   1.00 30.08 51  A 1 
ATOM 383  O O   . ASP A 1 51  ? 34.059  6.835   8.771   1.00 28.02 51  A 1 
ATOM 384  C CB  . ASP A 1 51  ? 36.533  5.688   10.389  1.00 28.25 51  A 1 
ATOM 385  C CG  . ASP A 1 51  ? 37.784  4.825   10.573  1.00 24.14 51  A 1 
ATOM 386  O OD1 . ASP A 1 51  ? 37.622  3.718   11.132  1.00 21.43 51  A 1 
ATOM 387  O OD2 . ASP A 1 51  ? 38.867  5.249   10.125  1.00 20.47 51  A 1 
ATOM 388  N N   . GLY A 1 52  ? 33.305  5.566   10.479  1.00 22.83 52  A 1 
ATOM 389  C CA  . GLY A 1 52  ? 32.666  6.615   11.286  1.00 27.35 52  A 1 
ATOM 390  C C   . GLY A 1 52  ? 31.509  7.415   10.688  1.00 28.32 52  A 1 
ATOM 391  O O   . GLY A 1 52  ? 31.428  8.617   10.924  1.00 26.78 52  A 1 
ATOM 392  N N   . TYR A 1 53  ? 30.531  6.781   10.024  1.00 25.98 53  A 1 
ATOM 393  C CA  . TYR A 1 53  ? 29.202  7.377   9.830   1.00 29.55 53  A 1 
ATOM 394  C C   . TYR A 1 53  ? 28.129  6.464   10.420  1.00 31.17 53  A 1 
ATOM 395  O O   . TYR A 1 53  ? 28.069  5.271   10.133  1.00 29.80 53  A 1 
ATOM 396  C CB  . TYR A 1 53  ? 28.959  7.725   8.356   1.00 27.19 53  A 1 
ATOM 397  C CG  . TYR A 1 53  ? 29.682  8.993   7.930   1.00 23.24 53  A 1 
ATOM 398  C CD1 . TYR A 1 53  ? 29.071  10.250  8.111   1.00 20.67 53  A 1 
ATOM 399  C CD2 . TYR A 1 53  ? 30.984  8.920   7.396   1.00 19.31 53  A 1 
ATOM 400  C CE1 . TYR A 1 53  ? 29.759  11.429  7.760   1.00 18.25 53  A 1 
ATOM 401  C CE2 . TYR A 1 53  ? 31.678  10.096  7.049   1.00 20.09 53  A 1 
ATOM 402  C CZ  . TYR A 1 53  ? 31.064  11.351  7.232   1.00 21.52 53  A 1 
ATOM 403  O OH  . TYR A 1 53  ? 31.731  12.486  6.902   1.00 22.47 53  A 1 
ATOM 404  N N   . SER A 1 54  ? 27.275  7.045   11.280  1.00 25.27 54  A 1 
ATOM 405  C CA  . SER A 1 54  ? 26.042  6.409   11.741  1.00 27.65 54  A 1 
ATOM 406  C C   . SER A 1 54  ? 25.144  6.190   10.520  1.00 28.93 54  A 1 
ATOM 407  O O   . SER A 1 54  ? 24.413  7.087   10.112  1.00 28.29 54  A 1 
ATOM 408  C CB  . SER A 1 54  ? 25.371  7.316   12.783  1.00 27.13 54  A 1 
ATOM 409  O OG  . SER A 1 54  ? 24.145  6.773   13.212  1.00 23.89 54  A 1 
ATOM 410  N N   . TYR A 1 55  ? 25.234  5.013   9.910   1.00 29.55 55  A 1 
ATOM 411  C CA  . TYR A 1 55  ? 24.335  4.596   8.843   1.00 32.04 55  A 1 
ATOM 412  C C   . TYR A 1 55  ? 22.919  4.550   9.413   1.00 34.97 55  A 1 
ATOM 413  O O   . TYR A 1 55  ? 22.593  3.672   10.213  1.00 33.84 55  A 1 
ATOM 414  C CB  . TYR A 1 55  ? 24.766  3.234   8.278   1.00 29.37 55  A 1 
ATOM 415  C CG  . TYR A 1 55  ? 25.979  3.284   7.368   1.00 24.85 55  A 1 
ATOM 416  C CD1 . TYR A 1 55  ? 25.812  3.478   5.983   1.00 21.47 55  A 1 
ATOM 417  C CD2 . TYR A 1 55  ? 27.279  3.135   7.897   1.00 19.89 55  A 1 
ATOM 418  C CE1 . TYR A 1 55  ? 26.935  3.520   5.131   1.00 18.98 55  A 1 
ATOM 419  C CE2 . TYR A 1 55  ? 28.404  3.183   7.048   1.00 19.59 55  A 1 
ATOM 420  C CZ  . TYR A 1 55  ? 28.231  3.374   5.662   1.00 20.15 55  A 1 
ATOM 421  O OH  . TYR A 1 55  ? 29.311  3.420   4.842   1.00 20.55 55  A 1 
ATOM 422  N N   . SER A 1 56  ? 22.063  5.503   9.022   1.00 38.19 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? 20.624  5.328   9.148   1.00 41.14 56  A 1 
ATOM 424  C C   . SER A 1 56  ? 20.285  4.037   8.408   1.00 44.09 56  A 1 
ATOM 425  O O   . SER A 1 56  ? 20.446  3.947   7.191   1.00 43.32 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? 19.867  6.535   8.576   1.00 38.99 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? 20.246  6.786   7.241   1.00 34.95 56  A 1 
ATOM 428  N N   . THR A 1 57  ? 19.912  2.998   9.147   1.00 42.57 57  A 1 
ATOM 429  C CA  . THR A 1 57  ? 19.572  1.700   8.569   1.00 45.81 57  A 1 
ATOM 430  C C   . THR A 1 57  ? 18.389  1.889   7.626   1.00 50.34 57  A 1 
ATOM 431  O O   . THR A 1 57  ? 17.263  2.098   8.075   1.00 48.88 57  A 1 
ATOM 432  C CB  . THR A 1 57  ? 19.239  0.675   9.666   1.00 41.59 57  A 1 
ATOM 433  O OG1 . THR A 1 57  ? 18.445  1.257   10.672  1.00 36.87 57  A 1 
ATOM 434  C CG2 . THR A 1 57  ? 20.497  0.131   10.332  1.00 34.99 57  A 1 
ATOM 435  N N   . VAL A 1 58  ? 18.652  1.833   6.323   1.00 57.22 58  A 1 
ATOM 436  C CA  . VAL A 1 58  ? 17.612  1.864   5.292   1.00 61.08 58  A 1 
ATOM 437  C C   . VAL A 1 58  ? 16.636  0.735   5.593   1.00 65.29 58  A 1 
ATOM 438  O O   . VAL A 1 58  ? 17.024  -0.435  5.644   1.00 63.70 58  A 1 
ATOM 439  C CB  . VAL A 1 58  ? 18.211  1.727   3.878   1.00 56.78 58  A 1 
ATOM 440  C CG1 . VAL A 1 58  ? 17.127  1.741   2.795   1.00 50.55 58  A 1 
ATOM 441  C CG2 . VAL A 1 58  ? 19.189  2.873   3.579   1.00 50.25 58  A 1 
ATOM 442  N N   . PHE A 1 59  ? 15.374  1.081   5.831   1.00 68.48 59  A 1 
ATOM 443  C CA  . PHE A 1 59  ? 14.354  0.076   6.094   1.00 71.38 59  A 1 
ATOM 444  C C   . PHE A 1 59  ? 14.185  -0.807  4.856   1.00 72.48 59  A 1 
ATOM 445  O O   . PHE A 1 59  ? 13.835  -0.321  3.782   1.00 70.40 59  A 1 
ATOM 446  C CB  . PHE A 1 59  ? 13.033  0.736   6.505   1.00 70.07 59  A 1 
ATOM 447  C CG  . PHE A 1 59  ? 11.919  -0.261  6.755   1.00 70.36 59  A 1 
ATOM 448  C CD1 . PHE A 1 59  ? 11.094  -0.688  5.697   1.00 68.82 59  A 1 
ATOM 449  C CD2 . PHE A 1 59  ? 11.730  -0.802  8.042   1.00 68.50 59  A 1 
ATOM 450  C CE1 . PHE A 1 59  ? 10.091  -1.646  5.922   1.00 65.17 59  A 1 
ATOM 451  C CE2 . PHE A 1 59  ? 10.722  -1.757  8.267   1.00 66.24 59  A 1 
ATOM 452  C CZ  . PHE A 1 59  ? 9.903   -2.178  7.206   1.00 68.45 59  A 1 
ATOM 453  N N   . ARG A 1 60  ? 14.385  -2.108  5.023   1.00 73.42 60  A 1 
ATOM 454  C CA  . ARG A 1 60  ? 14.084  -3.121  4.007   1.00 75.22 60  A 1 
ATOM 455  C C   . ARG A 1 60  ? 13.084  -4.110  4.579   1.00 76.93 60  A 1 
ATOM 456  O O   . ARG A 1 60  ? 13.363  -4.770  5.577   1.00 72.67 60  A 1 
ATOM 457  C CB  . ARG A 1 60  ? 15.359  -3.825  3.522   1.00 70.87 60  A 1 
ATOM 458  C CG  . ARG A 1 60  ? 16.276  -2.881  2.729   1.00 64.72 60  A 1 
ATOM 459  C CD  . ARG A 1 60  ? 17.454  -3.659  2.135   1.00 62.14 60  A 1 
ATOM 460  N NE  . ARG A 1 60  ? 18.350  -2.780  1.362   1.00 56.19 60  A 1 
ATOM 461  C CZ  . ARG A 1 60  ? 19.423  -3.153  0.685   1.00 48.33 60  A 1 
ATOM 462  N NH1 . ARG A 1 60  ? 19.819  -4.393  0.642   1.00 45.43 60  A 1 
ATOM 463  N NH2 . ARG A 1 60  ? 20.125  -2.267  0.036   1.00 43.49 60  A 1 
ATOM 464  N N   . GLY A 1 61  ? 11.927  -4.217  3.950   1.00 78.27 61  A 1 
ATOM 465  C CA  . GLY A 1 61  ? 10.917  -5.174  4.372   1.00 80.21 61  A 1 
ATOM 466  C C   . GLY A 1 61  ? 9.489   -4.745  4.052   1.00 83.20 61  A 1 
ATOM 467  O O   . GLY A 1 61  ? 9.259   -3.696  3.450   1.00 81.07 61  A 1 
ATOM 468  N N   . PRO A 1 62  ? 8.516   -5.584  4.432   1.00 84.34 62  A 1 
ATOM 469  C CA  . PRO A 1 62  ? 7.113   -5.298  4.192   1.00 84.97 62  A 1 
ATOM 470  C C   . PRO A 1 62  ? 6.634   -4.116  5.039   1.00 85.76 62  A 1 
ATOM 471  O O   . PRO A 1 62  ? 7.079   -3.902  6.163   1.00 84.17 62  A 1 
ATOM 472  C CB  . PRO A 1 62  ? 6.385   -6.589  4.547   1.00 82.53 62  A 1 
ATOM 473  C CG  . PRO A 1 62  ? 7.267   -7.171  5.653   1.00 79.69 62  A 1 
ATOM 474  C CD  . PRO A 1 62  ? 8.669   -6.810  5.195   1.00 81.98 62  A 1 
ATOM 475  N N   . MET A 1 63  ? 5.665   -3.379  4.528   1.00 87.47 63  A 1 
ATOM 476  C CA  . MET A 1 63  ? 5.081   -2.214  5.184   1.00 88.43 63  A 1 
ATOM 477  C C   . MET A 1 63  ? 3.560   -2.192  5.036   1.00 90.51 63  A 1 
ATOM 478  O O   . MET A 1 63  ? 2.965   -2.988  4.297   1.00 89.97 63  A 1 
ATOM 479  C CB  . MET A 1 63  ? 5.759   -0.932  4.656   1.00 84.74 63  A 1 
ATOM 480  C CG  . MET A 1 63  ? 5.585   -0.740  3.144   1.00 79.56 63  A 1 
ATOM 481  S SD  . MET A 1 63  ? 6.391   0.744   2.489   1.00 80.32 63  A 1 
ATOM 482  C CE  . MET A 1 63  ? 8.135   0.352   2.752   1.00 70.91 63  A 1 
ATOM 483  N N   . ILE A 1 64  ? 2.914   -1.273  5.745   1.00 90.87 64  A 1 
ATOM 484  C CA  . ILE A 1 64  ? 1.483   -1.013  5.588   1.00 91.55 64  A 1 
ATOM 485  C C   . ILE A 1 64  ? 1.284   -0.153  4.339   1.00 91.83 64  A 1 
ATOM 486  O O   . ILE A 1 64  ? 1.839   0.930   4.240   1.00 91.05 64  A 1 
ATOM 487  C CB  . ILE A 1 64  ? 0.903   -0.352  6.855   1.00 91.13 64  A 1 
ATOM 488  C CG1 . ILE A 1 64  ? 0.958   -1.342  8.039   1.00 88.97 64  A 1 
ATOM 489  C CG2 . ILE A 1 64  ? -0.549  0.116   6.622   1.00 89.50 64  A 1 
ATOM 490  C CD1 . ILE A 1 64  ? 0.748   -0.673  9.398   1.00 84.79 64  A 1 
ATOM 491  N N   . VAL A 1 65  ? 0.443   -0.594  3.414   1.00 90.90 65  A 1 
ATOM 492  C CA  . VAL A 1 65  ? 0.063   0.175   2.224   1.00 91.18 65  A 1 
ATOM 493  C C   . VAL A 1 65  ? -1.261  0.879   2.501   1.00 91.00 65  A 1 
ATOM 494  O O   . VAL A 1 65  ? -2.316  0.243   2.545   1.00 89.94 65  A 1 
ATOM 495  C CB  . VAL A 1 65  ? 0.000   -0.731  0.980   1.00 90.97 65  A 1 
ATOM 496  C CG1 . VAL A 1 65  ? -0.379  0.073   -0.268  1.00 88.87 65  A 1 
ATOM 497  C CG2 . VAL A 1 65  ? 1.347   -1.418  0.708   1.00 89.05 65  A 1 
ATOM 498  N N   . ALA A 1 66  ? -1.221  2.197   2.711   1.00 90.01 66  A 1 
ATOM 499  C CA  . ALA A 1 66  ? -2.420  3.012   2.879   1.00 90.12 66  A 1 
ATOM 500  C C   . ALA A 1 66  ? -2.952  3.427   1.503   1.00 89.37 66  A 1 
ATOM 501  O O   . ALA A 1 66  ? -2.294  4.185   0.799   1.00 87.88 66  A 1 
ATOM 502  C CB  . ALA A 1 66  ? -2.093  4.213   3.776   1.00 90.53 66  A 1 
ATOM 503  N N   . VAL A 1 67  ? -4.141  2.944   1.119   1.00 87.69 67  A 1 
ATOM 504  C CA  . VAL A 1 67  ? -4.734  3.198   -0.207  1.00 86.46 67  A 1 
ATOM 505  C C   . VAL A 1 67  ? -6.092  3.893   -0.099  1.00 84.27 67  A 1 
ATOM 506  O O   . VAL A 1 67  ? -6.881  3.574   0.795   1.00 79.71 67  A 1 
ATOM 507  C CB  . VAL A 1 67  ? -4.786  1.893   -1.033  1.00 85.07 67  A 1 
ATOM 508  C CG1 . VAL A 1 67  ? -5.815  0.877   -0.519  1.00 72.72 67  A 1 
ATOM 509  C CG2 . VAL A 1 67  ? -5.069  2.162   -2.515  1.00 74.53 67  A 1 
ATOM 510  N N   . ASN A 1 68  ? -6.399  4.833   -0.997  1.00 77.35 68  A 1 
ATOM 511  C CA  . ASN A 1 68  ? -7.747  5.405   -1.091  1.00 74.62 68  A 1 
ATOM 512  C C   . ASN A 1 68  ? -8.762  4.361   -1.581  1.00 71.77 68  A 1 
ATOM 513  O O   . ASN A 1 68  ? -8.418  3.390   -2.255  1.00 67.70 68  A 1 
ATOM 514  C CB  . ASN A 1 68  ? -7.759  6.682   -1.951  1.00 72.43 68  A 1 
ATOM 515  C CG  . ASN A 1 68  ? -7.497  6.436   -3.424  1.00 67.23 68  A 1 
ATOM 516  O OD1 . ASN A 1 68  ? -6.681  5.613   -3.802  1.00 62.43 68  A 1 
ATOM 517  N ND2 . ASN A 1 68  ? -8.157  7.155   -4.298  1.00 61.35 68  A 1 
ATOM 518  N N   . HIS A 1 69  ? -10.043 4.558   -1.246  1.00 68.94 69  A 1 
ATOM 519  C CA  . HIS A 1 69  ? -11.069 3.546   -1.472  1.00 66.03 69  A 1 
ATOM 520  C C   . HIS A 1 69  ? -12.206 4.079   -2.353  1.00 67.31 69  A 1 
ATOM 521  O O   . HIS A 1 69  ? -13.156 4.688   -1.860  1.00 61.40 69  A 1 
ATOM 522  C CB  . HIS A 1 69  ? -11.542 3.008   -0.118  1.00 58.58 69  A 1 
ATOM 523  C CG  . HIS A 1 69  ? -12.272 1.690   -0.216  1.00 53.16 69  A 1 
ATOM 524  N ND1 . HIS A 1 69  ? -12.171 0.774   -1.234  1.00 50.50 69  A 1 
ATOM 525  C CD2 . HIS A 1 69  ? -13.099 1.147   0.733   1.00 44.50 69  A 1 
ATOM 526  C CE1 . HIS A 1 69  ? -12.928 -0.291  -0.904  1.00 45.58 69  A 1 
ATOM 527  N NE2 . HIS A 1 69  ? -13.501 -0.111  0.292   1.00 46.21 69  A 1 
ATOM 528  N N   . ILE A 1 70  ? -12.123 3.833   -3.665  1.00 62.26 70  A 1 
ATOM 529  C CA  . ILE A 1 70  ? -13.111 4.302   -4.649  1.00 61.98 70  A 1 
ATOM 530  C C   . ILE A 1 70  ? -14.164 3.226   -4.913  1.00 64.22 70  A 1 
ATOM 531  O O   . ILE A 1 70  ? -15.365 3.483   -4.788  1.00 59.15 70  A 1 
ATOM 532  C CB  . ILE A 1 70  ? -12.426 4.773   -5.954  1.00 55.90 70  A 1 
ATOM 533  C CG1 . ILE A 1 70  ? -11.385 5.875   -5.646  1.00 50.84 70  A 1 
ATOM 534  C CG2 . ILE A 1 70  ? -13.480 5.250   -6.963  1.00 49.74 70  A 1 
ATOM 535  C CD1 . ILE A 1 70  ? -10.686 6.464   -6.869  1.00 44.73 70  A 1 
ATOM 536  N N   . ASN A 1 71  ? -13.728 2.005   -5.257  1.00 65.52 71  A 1 
ATOM 537  C CA  . ASN A 1 71  ? -14.611 0.895   -5.603  1.00 65.23 71  A 1 
ATOM 538  C C   . ASN A 1 71  ? -14.234 -0.401  -4.863  1.00 66.44 71  A 1 
ATOM 539  O O   . ASN A 1 71  ? -13.972 -0.363  -3.657  1.00 60.91 71  A 1 
ATOM 540  C CB  . ASN A 1 71  ? -14.734 0.839   -7.147  1.00 59.27 71  A 1 
ATOM 541  C CG  . ASN A 1 71  ? -13.421 0.548   -7.841  1.00 53.76 71  A 1 
ATOM 542  O OD1 . ASN A 1 71  ? -12.824 -0.486  -7.611  1.00 49.77 71  A 1 
ATOM 543  N ND2 . ASN A 1 71  ? -12.971 1.411   -8.712  1.00 48.77 71  A 1 
ATOM 544  N N   . PHE A 1 72  ? -14.289 -1.558  -5.503  1.00 65.76 72  A 1 
ATOM 545  C CA  . PHE A 1 72  ? -13.990 -2.866  -4.902  1.00 65.06 72  A 1 
ATOM 546  C C   . PHE A 1 72  ? -12.773 -3.553  -5.534  1.00 67.12 72  A 1 
ATOM 547  O O   . PHE A 1 72  ? -12.407 -4.642  -5.100  1.00 64.19 72  A 1 
ATOM 548  C CB  . PHE A 1 72  ? -15.246 -3.752  -4.984  1.00 60.59 72  A 1 
ATOM 549  C CG  . PHE A 1 72  ? -15.632 -4.147  -6.399  1.00 56.30 72  A 1 
ATOM 550  C CD1 . PHE A 1 72  ? -16.386 -3.268  -7.203  1.00 52.09 72  A 1 
ATOM 551  C CD2 . PHE A 1 72  ? -15.205 -5.376  -6.934  1.00 49.79 72  A 1 
ATOM 552  C CE1 . PHE A 1 72  ? -16.698 -3.613  -8.530  1.00 44.13 72  A 1 
ATOM 553  C CE2 . PHE A 1 72  ? -15.517 -5.720  -8.262  1.00 45.37 72  A 1 
ATOM 554  C CZ  . PHE A 1 72  ? -16.261 -4.838  -9.061  1.00 45.21 72  A 1 
ATOM 555  N N   . LEU A 1 73  ? -12.179 -2.946  -6.559  1.00 68.98 73  A 1 
ATOM 556  C CA  . LEU A 1 73  ? -11.111 -3.551  -7.354  1.00 69.32 73  A 1 
ATOM 557  C C   . LEU A 1 73  ? -9.705  -3.180  -6.881  1.00 71.12 73  A 1 
ATOM 558  O O   . LEU A 1 73  ? -8.758  -3.831  -7.304  1.00 67.82 73  A 1 
ATOM 559  C CB  . LEU A 1 73  ? -11.286 -3.192  -8.840  1.00 65.28 73  A 1 
ATOM 560  C CG  . LEU A 1 73  ? -12.555 -3.749  -9.502  1.00 61.72 73  A 1 
ATOM 561  C CD1 . LEU A 1 73  ? -12.569 -3.332  -10.969 1.00 59.72 73  A 1 
ATOM 562  C CD2 . LEU A 1 73  ? -12.620 -5.277  -9.445  1.00 56.39 73  A 1 
ATOM 563  N N   . GLU A 1 74  ? -9.540  -2.196  -5.995  1.00 70.28 74  A 1 
ATOM 564  C CA  . GLU A 1 74  ? -8.221  -1.723  -5.563  1.00 69.90 74  A 1 
ATOM 565  C C   . GLU A 1 74  ? -7.366  -2.864  -5.015  1.00 71.00 74  A 1 
ATOM 566  O O   . GLU A 1 74  ? -6.293  -3.143  -5.541  1.00 68.44 74  A 1 
ATOM 567  C CB  . GLU A 1 74  ? -8.330  -0.644  -4.465  1.00 65.21 74  A 1 
ATOM 568  C CG  . GLU A 1 74  ? -9.104  0.618   -4.864  1.00 59.51 74  A 1 
ATOM 569  C CD  . GLU A 1 74  ? -10.617 0.541   -4.643  1.00 55.71 74  A 1 
ATOM 570  O OE1 . GLU A 1 74  ? -11.268 1.611   -4.651  1.00 51.47 74  A 1 
ATOM 571  O OE2 . GLU A 1 74  ? -11.164 -0.569  -4.472  1.00 51.83 74  A 1 
ATOM 572  N N   . VAL A 1 75  ? -7.857  -3.552  -3.993  1.00 73.95 75  A 1 
ATOM 573  C CA  . VAL A 1 75  ? -7.098  -4.634  -3.357  1.00 73.82 75  A 1 
ATOM 574  C C   . VAL A 1 75  ? -6.859  -5.808  -4.319  1.00 75.67 75  A 1 
ATOM 575  O O   . VAL A 1 75  ? -5.706  -6.227  -4.424  1.00 74.88 75  A 1 
ATOM 576  C CB  . VAL A 1 75  ? -7.724  -5.071  -2.018  1.00 70.77 75  A 1 
ATOM 577  C CG1 . VAL A 1 75  ? -6.928  -6.204  -1.365  1.00 63.88 75  A 1 
ATOM 578  C CG2 . VAL A 1 75  ? -7.771  -3.900  -1.030  1.00 62.89 75  A 1 
ATOM 579  N N   . PRO A 1 76  ? -7.852  -6.316  -5.083  1.00 78.17 76  A 1 
ATOM 580  C CA  . PRO A 1 76  ? -7.600  -7.315  -6.122  1.00 78.10 76  A 1 
ATOM 581  C C   . PRO A 1 76  ? -6.537  -6.902  -7.148  1.00 80.42 76  A 1 
ATOM 582  O O   . PRO A 1 76  ? -5.675  -7.712  -7.482  1.00 80.13 76  A 1 
ATOM 583  C CB  . PRO A 1 76  ? -8.952  -7.552  -6.794  1.00 75.44 76  A 1 
ATOM 584  C CG  . PRO A 1 76  ? -9.945  -7.280  -5.670  1.00 70.95 76  A 1 
ATOM 585  C CD  . PRO A 1 76  ? -9.284  -6.161  -4.880  1.00 72.35 76  A 1 
ATOM 586  N N   . ILE A 1 77  ? -6.562  -5.659  -7.631  1.00 77.59 77  A 1 
ATOM 587  C CA  . ILE A 1 77  ? -5.567  -5.153  -8.583  1.00 78.99 77  A 1 
ATOM 588  C C   . ILE A 1 77  ? -4.184  -5.113  -7.933  1.00 80.11 77  A 1 
ATOM 589  O O   . ILE A 1 77  ? -3.244  -5.678  -8.485  1.00 80.30 77  A 1 
ATOM 590  C CB  . ILE A 1 77  ? -5.981  -3.777  -9.152  1.00 78.20 77  A 1 
ATOM 591  C CG1 . ILE A 1 77  ? -7.187  -3.945  -10.104 1.00 74.76 77  A 1 
ATOM 592  C CG2 . ILE A 1 77  ? -4.812  -3.115  -9.906  1.00 74.24 77  A 1 
ATOM 593  C CD1 . ILE A 1 77  ? -7.860  -2.621  -10.484 1.00 69.99 77  A 1 
ATOM 594  N N   . LEU A 1 78  ? -4.055  -4.514  -6.749  1.00 78.74 78  A 1 
ATOM 595  C CA  . LEU A 1 78  ? -2.774  -4.411  -6.045  1.00 79.06 78  A 1 
ATOM 596  C C   . LEU A 1 78  ? -2.168  -5.798  -5.778  1.00 79.75 78  A 1 
ATOM 597  O O   . LEU A 1 78  ? -1.006  -6.040  -6.091  1.00 79.71 78  A 1 
ATOM 598  C CB  . LEU A 1 78  ? -2.980  -3.632  -4.734  1.00 78.19 78  A 1 
ATOM 599  C CG  . LEU A 1 78  ? -3.329  -2.139  -4.894  1.00 75.10 78  A 1 
ATOM 600  C CD1 . LEU A 1 78  ? -3.705  -1.564  -3.529  1.00 71.81 78  A 1 
ATOM 601  C CD2 . LEU A 1 78  ? -2.185  -1.319  -5.463  1.00 71.60 78  A 1 
ATOM 602  N N   . VAL A 1 79  ? -2.971  -6.737  -5.277  1.00 83.45 79  A 1 
ATOM 603  C CA  . VAL A 1 79  ? -2.527  -8.101  -4.952  1.00 83.56 79  A 1 
ATOM 604  C C   . VAL A 1 79  ? -2.103  -8.889  -6.195  1.00 84.24 79  A 1 
ATOM 605  O O   . VAL A 1 79  ? -1.122  -9.632  -6.146  1.00 83.71 79  A 1 
ATOM 606  C CB  . VAL A 1 79  ? -3.639  -8.846  -4.190  1.00 82.21 79  A 1 
ATOM 607  C CG1 . VAL A 1 79  ? -3.337  -10.330 -3.998  1.00 72.04 79  A 1 
ATOM 608  C CG2 . VAL A 1 79  ? -3.837  -8.269  -2.788  1.00 72.03 79  A 1 
ATOM 609  N N   . THR A 1 80  ? -2.832  -8.758  -7.302  1.00 85.79 80  A 1 
ATOM 610  C CA  . THR A 1 80  ? -2.534  -9.513  -8.531  1.00 85.93 80  A 1 
ATOM 611  C C   . THR A 1 80  ? -1.356  -8.931  -9.299  1.00 85.71 80  A 1 
ATOM 612  O O   . THR A 1 80  ? -0.569  -9.699  -9.853  1.00 85.06 80  A 1 
ATOM 613  C CB  . THR A 1 80  ? -3.743  -9.629  -9.463  1.00 86.13 80  A 1 
ATOM 614  O OG1 . THR A 1 80  ? -4.283  -8.365  -9.757  1.00 79.56 80  A 1 
ATOM 615  C CG2 . THR A 1 80  ? -4.848  -10.496 -8.866  1.00 79.39 80  A 1 
ATOM 616  N N   . HIS A 1 81  ? -1.206  -7.613  -9.319  1.00 86.42 81  A 1 
ATOM 617  C CA  . HIS A 1 81  ? -0.143  -6.948  -10.077 1.00 85.63 81  A 1 
ATOM 618  C C   . HIS A 1 81  ? 1.186   -6.901  -9.322  1.00 85.47 81  A 1 
ATOM 619  O O   . HIS A 1 81  ? 2.223   -6.861  -9.968  1.00 84.71 81  A 1 
ATOM 620  C CB  . HIS A 1 81  ? -0.601  -5.555  -10.520 1.00 86.28 81  A 1 
ATOM 621  C CG  . HIS A 1 81  ? -1.668  -5.625  -11.586 1.00 85.90 81  A 1 
ATOM 622  N ND1 . HIS A 1 81  ? -2.950  -6.104  -11.424 1.00 76.33 81  A 1 
ATOM 623  C CD2 . HIS A 1 81  ? -1.511  -5.324  -12.912 1.00 77.39 81  A 1 
ATOM 624  C CE1 . HIS A 1 81  ? -3.544  -6.111  -12.624 1.00 79.05 81  A 1 
ATOM 625  N NE2 . HIS A 1 81  ? -2.714  -5.631  -13.560 1.00 80.78 81  A 1 
ATOM 626  N N   . SER A 1 82  ? 1.174   -6.988  -7.994  1.00 87.21 82  A 1 
ATOM 627  C CA  . SER A 1 82  ? 2.407   -7.118  -7.203  1.00 86.53 82  A 1 
ATOM 628  C C   . SER A 1 82  ? 2.991   -8.532  -7.191  1.00 86.48 82  A 1 
ATOM 629  O O   . SER A 1 82  ? 4.105   -8.723  -6.714  1.00 85.20 82  A 1 
ATOM 630  C CB  . SER A 1 82  ? 2.174   -6.652  -5.768  1.00 85.67 82  A 1 
ATOM 631  O OG  . SER A 1 82  ? 1.239   -7.492  -5.122  1.00 80.23 82  A 1 
ATOM 632  N N   . TYR A 1 83  ? 2.274   -9.548  -7.680  1.00 86.96 83  A 1 
ATOM 633  C CA  . TYR A 1 83  ? 2.783   -10.920 -7.721  1.00 86.73 83  A 1 
ATOM 634  C C   . TYR A 1 83  ? 4.098   -10.987 -8.523  1.00 86.28 83  A 1 
ATOM 635  O O   . TYR A 1 83  ? 4.151   -10.440 -9.621  1.00 85.29 83  A 1 
ATOM 636  C CB  . TYR A 1 83  ? 1.714   -11.850 -8.309  1.00 86.92 83  A 1 
ATOM 637  C CG  . TYR A 1 83  ? 2.123   -13.310 -8.317  1.00 87.00 83  A 1 
ATOM 638  C CD1 . TYR A 1 83  ? 2.815   -13.848 -9.421  1.00 83.30 83  A 1 
ATOM 639  C CD2 . TYR A 1 83  ? 1.862   -14.126 -7.198  1.00 83.95 83  A 1 
ATOM 640  C CE1 . TYR A 1 83  ? 3.256   -15.181 -9.399  1.00 82.34 83  A 1 
ATOM 641  C CE2 . TYR A 1 83  ? 2.301   -15.460 -7.174  1.00 82.09 83  A 1 
ATOM 642  C CZ  . TYR A 1 83  ? 3.007   -15.988 -8.274  1.00 84.83 83  A 1 
ATOM 643  O OH  . TYR A 1 83  ? 3.453   -17.269 -8.247  1.00 83.20 83  A 1 
ATOM 644  N N   . PRO A 1 84  ? 5.172   -11.672 -8.021  1.00 87.53 84  A 1 
ATOM 645  C CA  . PRO A 1 84  ? 5.180   -12.671 -6.940  1.00 87.67 84  A 1 
ATOM 646  C C   . PRO A 1 84  ? 5.338   -12.121 -5.511  1.00 88.10 84  A 1 
ATOM 647  O O   . PRO A 1 84  ? 5.339   -12.908 -4.562  1.00 85.27 84  A 1 
ATOM 648  C CB  . PRO A 1 84  ? 6.332   -13.609 -7.314  1.00 85.06 84  A 1 
ATOM 649  C CG  . PRO A 1 84  ? 7.341   -12.667 -7.962  1.00 83.38 84  A 1 
ATOM 650  C CD  . PRO A 1 84  ? 6.446   -11.690 -8.721  1.00 85.98 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? 5.435   -10.795 -5.314  1.00 87.02 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? 5.541   -10.206 -3.981  1.00 87.11 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? 4.344   -10.594 -3.100  1.00 87.99 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? 3.216   -10.824 -3.561  1.00 87.46 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? 5.700   -8.676  -4.051  1.00 86.21 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? 6.932   -8.181  -4.826  1.00 83.59 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? 6.949   -6.659  -4.818  1.00 78.71 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? 8.240   -8.679  -4.208  1.00 77.98 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 4.606   -10.692 -1.794  1.00 87.90 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 3.593   -11.049 -0.817  1.00 88.98 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 2.806   -9.796  -0.432  1.00 90.08 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 3.273   -8.973  0.338   1.00 89.21 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 4.245   -11.749 0.387   1.00 87.83 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 4.973   -13.073 0.068   1.00 86.02 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 5.479   -13.695 1.366   1.00 82.15 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 4.087   -14.106 -0.620  1.00 81.82 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? 1.585   -9.672  -0.951  1.00 87.94 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? 0.668   -8.602  -0.583  1.00 88.45 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? -0.691  -9.186  -0.194  1.00 88.43 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? -1.197  -10.123 -0.823  1.00 87.26 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? 0.650   -7.548  -1.703  1.00 87.60 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? -0.096  -6.248  -1.348  1.00 85.35 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? 0.536   -5.051  -2.041  1.00 79.49 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? -1.550  -6.303  -1.791  1.00 79.53 87  A 1 
ATOM 675  N N   . THR A 1 88  ? -1.266  -8.654  0.873   1.00 89.11 88  A 1 
ATOM 676  C CA  . THR A 1 88  ? -2.595  -8.992  1.391   1.00 89.25 88  A 1 
ATOM 677  C C   . THR A 1 88  ? -3.334  -7.721  1.813   1.00 88.95 88  A 1 
ATOM 678  O O   . THR A 1 88  ? -2.795  -6.621  1.725   1.00 88.13 88  A 1 
ATOM 679  C CB  . THR A 1 88  ? -2.469  -10.017 2.526   1.00 89.28 88  A 1 
ATOM 680  O OG1 . THR A 1 88  ? -3.750  -10.542 2.790   1.00 84.92 88  A 1 
ATOM 681  C CG2 . THR A 1 88  ? -1.895  -9.463  3.826   1.00 84.91 88  A 1 
ATOM 682  N N   . GLY A 1 89  ? -4.583  -7.839  2.253   1.00 88.43 89  A 1 
ATOM 683  C CA  . GLY A 1 89  ? -5.361  -6.683  2.678   1.00 87.80 89  A 1 
ATOM 684  C C   . GLY A 1 89  ? -6.391  -7.002  3.749   1.00 88.46 89  A 1 
ATOM 685  O O   . GLY A 1 89  ? -6.760  -8.161  3.959   1.00 87.14 89  A 1 
ATOM 686  N N   . LEU A 1 90  ? -6.879  -5.955  4.406   1.00 87.93 90  A 1 
ATOM 687  C CA  . LEU A 1 90  ? -7.978  -6.039  5.365   1.00 87.34 90  A 1 
ATOM 688  C C   . LEU A 1 90  ? -9.320  -6.100  4.631   1.00 86.04 90  A 1 
ATOM 689  O O   . LEU A 1 90  ? -9.640  -5.227  3.820   1.00 83.85 90  A 1 
ATOM 690  C CB  . LEU A 1 90  ? -7.942  -4.841  6.325   1.00 86.91 90  A 1 
ATOM 691  C CG  . LEU A 1 90  ? -6.680  -4.743  7.199   1.00 85.35 90  A 1 
ATOM 692  C CD1 . LEU A 1 90  ? -6.770  -3.509  8.093   1.00 79.50 90  A 1 
ATOM 693  C CD2 . LEU A 1 90  ? -6.522  -5.946  8.117   1.00 78.30 90  A 1 
ATOM 694  N N   . VAL A 1 91  ? -10.134 -7.108  4.958   1.00 86.63 91  A 1 
ATOM 695  C CA  . VAL A 1 91  ? -11.454 -7.308  4.347   1.00 86.13 91  A 1 
ATOM 696  C C   . VAL A 1 91  ? -12.504 -7.506  5.440   1.00 86.39 91  A 1 
ATOM 697  O O   . VAL A 1 91  ? -12.242 -8.116  6.470   1.00 85.26 91  A 1 
ATOM 698  C CB  . VAL A 1 91  ? -11.432 -8.483  3.352   1.00 84.63 91  A 1 
ATOM 699  C CG1 . VAL A 1 91  ? -12.793 -8.628  2.659   1.00 78.22 91  A 1 
ATOM 700  C CG2 . VAL A 1 91  ? -10.383 -8.278  2.250   1.00 79.17 91  A 1 
ATOM 701  N N   . LYS A 1 92  ? -13.717 -6.994  5.222   1.00 84.81 92  A 1 
ATOM 702  C CA  . LYS A 1 92  ? -14.821 -7.181  6.172   1.00 84.36 92  A 1 
ATOM 703  C C   . LYS A 1 92  ? -15.111 -8.669  6.379   1.00 85.58 92  A 1 
ATOM 704  O O   . LYS A 1 92  ? -15.324 -9.372  5.390   1.00 84.72 92  A 1 
ATOM 705  C CB  . LYS A 1 92  ? -16.096 -6.507  5.672   1.00 81.89 92  A 1 
ATOM 706  C CG  . LYS A 1 92  ? -16.030 -4.981  5.653   1.00 73.16 92  A 1 
ATOM 707  C CD  . LYS A 1 92  ? -17.417 -4.481  5.244   1.00 71.00 92  A 1 
ATOM 708  C CE  . LYS A 1 92  ? -17.505 -2.965  5.232   1.00 62.65 92  A 1 
ATOM 709  N NZ  . LYS A 1 92  ? -18.899 -2.548  4.940   1.00 56.28 92  A 1 
ATOM 710  N N   . SER A 1 93  ? -15.218 -9.100  7.627   1.00 85.06 93  A 1 
ATOM 711  C CA  . SER A 1 93  ? -15.451 -10.508 7.984   1.00 86.06 93  A 1 
ATOM 712  C C   . SER A 1 93  ? -16.713 -11.092 7.336   1.00 87.08 93  A 1 
ATOM 713  O O   . SER A 1 93  ? -16.724 -12.246 6.925   1.00 86.08 93  A 1 
ATOM 714  C CB  . SER A 1 93  ? -15.552 -10.649 9.506   1.00 84.48 93  A 1 
ATOM 715  O OG  . SER A 1 93  ? -14.414 -10.079 10.122  1.00 74.25 93  A 1 
ATOM 716  N N   . GLU A 1 94  ? -17.764 -10.292 7.148   1.00 84.44 94  A 1 
ATOM 717  C CA  . GLU A 1 94  ? -19.019 -10.745 6.535   1.00 85.17 94  A 1 
ATOM 718  C C   . GLU A 1 94  ? -18.858 -11.181 5.073   1.00 86.31 94  A 1 
ATOM 719  O O   . GLU A 1 94  ? -19.682 -11.938 4.560   1.00 84.31 94  A 1 
ATOM 720  C CB  . GLU A 1 94  ? -20.092 -9.643  6.594   1.00 83.00 94  A 1 
ATOM 721  C CG  . GLU A 1 94  ? -20.390 -9.096  8.003   1.00 71.77 94  A 1 
ATOM 722  C CD  . GLU A 1 94  ? -19.421 -7.995  8.465   1.00 68.94 94  A 1 
ATOM 723  O OE1 . GLU A 1 94  ? -19.624 -7.470  9.574   1.00 61.08 94  A 1 
ATOM 724  O OE2 . GLU A 1 94  ? -18.493 -7.639  7.689   1.00 61.77 94  A 1 
ATOM 725  N N   . THR A 1 95  ? -17.799 -10.729 4.394   1.00 84.77 95  A 1 
ATOM 726  C CA  . THR A 1 95  ? -17.564 -11.054 2.981   1.00 83.87 95  A 1 
ATOM 727  C C   . THR A 1 95  ? -17.152 -12.520 2.785   1.00 85.55 95  A 1 
ATOM 728  O O   . THR A 1 95  ? -17.392 -13.070 1.711   1.00 84.35 95  A 1 
ATOM 729  C CB  . THR A 1 95  ? -16.543 -10.094 2.346   1.00 81.32 95  A 1 
ATOM 730  O OG1 . THR A 1 95  ? -16.779 -8.756  2.738   1.00 75.79 95  A 1 
ATOM 731  C CG2 . THR A 1 95  ? -16.643 -10.081 0.822   1.00 74.31 95  A 1 
ATOM 732  N N   . TRP A 1 96  ? -16.643 -13.203 3.829   1.00 84.15 96  A 1 
ATOM 733  C CA  . TRP A 1 96  ? -16.363 -14.650 3.808   1.00 86.51 96  A 1 
ATOM 734  C C   . TRP A 1 96  ? -17.618 -15.522 3.704   1.00 87.43 96  A 1 
ATOM 735  O O   . TRP A 1 96  ? -17.512 -16.699 3.370   1.00 85.85 96  A 1 
ATOM 736  C CB  . TRP A 1 96  ? -15.553 -15.060 5.048   1.00 86.51 96  A 1 
ATOM 737  C CG  . TRP A 1 96  ? -14.069 -15.004 4.880   1.00 86.00 96  A 1 
ATOM 738  C CD1 . TRP A 1 96  ? -13.260 -16.079 4.722   1.00 84.64 96  A 1 
ATOM 739  C CD2 . TRP A 1 96  ? -13.191 -13.844 4.877   1.00 88.77 96  A 1 
ATOM 740  N NE1 . TRP A 1 96  ? -11.945 -15.666 4.633   1.00 85.71 96  A 1 
ATOM 741  C CE2 . TRP A 1 96  ? -11.843 -14.302 4.737   1.00 87.34 96  A 1 
ATOM 742  C CE3 . TRP A 1 96  ? -13.391 -12.454 5.000   1.00 86.24 96  A 1 
ATOM 743  C CZ2 . TRP A 1 96  ? -10.750 -13.423 4.745   1.00 84.80 96  A 1 
ATOM 744  C CZ3 . TRP A 1 96  ? -12.302 -11.566 4.996   1.00 85.34 96  A 1 
ATOM 745  C CH2 . TRP A 1 96  ? -10.990 -12.047 4.881   1.00 84.50 96  A 1 
ATOM 746  N N   . LYS A 1 97  ? -18.813 -14.979 3.930   1.00 86.78 97  A 1 
ATOM 747  C CA  . LYS A 1 97  ? -20.073 -15.717 3.731   1.00 88.16 97  A 1 
ATOM 748  C C   . LYS A 1 97  ? -20.289 -16.143 2.273   1.00 89.68 97  A 1 
ATOM 749  O O   . LYS A 1 97  ? -21.032 -17.081 2.023   1.00 88.50 97  A 1 
ATOM 750  C CB  . LYS A 1 97  ? -21.263 -14.871 4.204   1.00 87.71 97  A 1 
ATOM 751  C CG  . LYS A 1 97  ? -21.233 -14.614 5.717   1.00 85.64 97  A 1 
ATOM 752  C CD  . LYS A 1 97  ? -22.470 -13.819 6.145   1.00 79.67 97  A 1 
ATOM 753  C CE  . LYS A 1 97  ? -22.440 -13.585 7.660   1.00 74.71 97  A 1 
ATOM 754  N NZ  . LYS A 1 97  ? -23.663 -12.907 8.149   1.00 66.21 97  A 1 
ATOM 755  N N   . ASN A 1 98  ? -19.664 -15.461 1.317   1.00 84.88 98  A 1 
ATOM 756  C CA  . ASN A 1 98  ? -19.661 -15.882 -0.079  1.00 83.81 98  A 1 
ATOM 757  C C   . ASN A 1 98  ? -18.510 -16.885 -0.308  1.00 84.58 98  A 1 
ATOM 758  O O   . ASN A 1 98  ? -17.349 -16.500 -0.143  1.00 83.87 98  A 1 
ATOM 759  C CB  . ASN A 1 98  ? -19.570 -14.633 -0.969  1.00 81.81 98  A 1 
ATOM 760  C CG  . ASN A 1 98  ? -19.580 -14.979 -2.446  1.00 79.47 98  A 1 
ATOM 761  O OD1 . ASN A 1 98  ? -18.827 -15.805 -2.933  1.00 75.50 98  A 1 
ATOM 762  N ND2 . ASN A 1 98  ? -20.438 -14.360 -3.220  1.00 73.53 98  A 1 
ATOM 763  N N   . PRO A 1 99  ? -18.785 -18.135 -0.743  1.00 88.44 99  A 1 
ATOM 764  C CA  . PRO A 1 99  ? -17.763 -19.182 -0.852  1.00 88.51 99  A 1 
ATOM 765  C C   . PRO A 1 99  ? -16.674 -18.873 -1.887  1.00 87.60 99  A 1 
ATOM 766  O O   . PRO A 1 99  ? -15.512 -19.227 -1.686  1.00 85.66 99  A 1 
ATOM 767  C CB  . PRO A 1 99  ? -18.539 -20.458 -1.204  1.00 88.43 99  A 1 
ATOM 768  C CG  . PRO A 1 99  ? -19.813 -19.947 -1.873  1.00 87.34 99  A 1 
ATOM 769  C CD  . PRO A 1 99  ? -20.092 -18.655 -1.115  1.00 89.41 99  A 1 
ATOM 770  N N   . ILE A 1 100 ? -17.003 -18.160 -2.968  1.00 84.18 100 A 1 
ATOM 771  C CA  . ILE A 1 100 ? -16.023 -17.729 -3.977  1.00 83.00 100 A 1 
ATOM 772  C C   . ILE A 1 100 ? -15.080 -16.684 -3.370  1.00 82.04 100 A 1 
ATOM 773  O O   . ILE A 1 100 ? -13.861 -16.773 -3.518  1.00 80.50 100 A 1 
ATOM 774  C CB  . ILE A 1 100 ? -16.723 -17.179 -5.242  1.00 82.66 100 A 1 
ATOM 775  C CG1 . ILE A 1 100 ? -17.643 -18.255 -5.872  1.00 79.38 100 A 1 
ATOM 776  C CG2 . ILE A 1 100 ? -15.686 -16.679 -6.263  1.00 77.55 100 A 1 
ATOM 777  C CD1 . ILE A 1 100 ? -18.485 -17.747 -7.050  1.00 70.69 100 A 1 
ATOM 778  N N   . MET A 1 101 ? -15.636 -15.711 -2.648  1.00 82.79 101 A 1 
ATOM 779  C CA  . MET A 1 101 ? -14.838 -14.681 -1.979  1.00 82.69 101 A 1 
ATOM 780  C C   . MET A 1 101 ? -13.982 -15.285 -0.868  1.00 84.28 101 A 1 
ATOM 781  O O   . MET A 1 101 ? -12.807 -14.946 -0.785  1.00 83.35 101 A 1 
ATOM 782  C CB  . MET A 1 101 ? -15.734 -13.563 -1.434  1.00 80.32 101 A 1 
ATOM 783  C CG  . MET A 1 101 ? -16.481 -12.799 -2.534  1.00 77.19 101 A 1 
ATOM 784  S SD  . MET A 1 101 ? -15.463 -12.070 -3.855  1.00 73.44 101 A 1 
ATOM 785  C CE  . MET A 1 101 ? -14.489 -10.875 -2.923  1.00 63.62 101 A 1 
ATOM 786  N N   . ALA A 1 102 ? -14.522 -16.223 -0.091  1.00 85.21 102 A 1 
ATOM 787  C CA  . ALA A 1 102 ? -13.764 -16.958 0.921   1.00 85.63 102 A 1 
ATOM 788  C C   . ALA A 1 102 ? -12.558 -17.674 0.295   1.00 85.84 102 A 1 
ATOM 789  O O   . ALA A 1 102 ? -11.427 -17.472 0.731   1.00 85.52 102 A 1 
ATOM 790  C CB  . ALA A 1 102 ? -14.707 -17.938 1.632   1.00 86.73 102 A 1 
ATOM 791  N N   . PHE A 1 103 ? -12.768 -18.412 -0.802  1.00 84.88 103 A 1 
ATOM 792  C CA  . PHE A 1 103 ? -11.687 -19.081 -1.533  1.00 84.27 103 A 1 
ATOM 793  C C   . PHE A 1 103 ? -10.584 -18.107 -1.993  1.00 85.09 103 A 1 
ATOM 794  O O   . PHE A 1 103 ? -9.393  -18.399 -1.841  1.00 84.53 103 A 1 
ATOM 795  C CB  . PHE A 1 103 ? -12.286 -19.827 -2.730  1.00 84.97 103 A 1 
ATOM 796  C CG  . PHE A 1 103 ? -11.243 -20.422 -3.650  1.00 85.51 103 A 1 
ATOM 797  C CD1 . PHE A 1 103 ? -10.777 -19.692 -4.762  1.00 81.14 103 A 1 
ATOM 798  C CD2 . PHE A 1 103 ? -10.718 -21.699 -3.385  1.00 81.93 103 A 1 
ATOM 799  C CE1 . PHE A 1 103 ? -9.791  -20.242 -5.603  1.00 80.95 103 A 1 
ATOM 800  C CE2 . PHE A 1 103 ? -9.735  -22.246 -4.227  1.00 80.22 103 A 1 
ATOM 801  C CZ  . PHE A 1 103 ? -9.271  -21.519 -5.336  1.00 81.99 103 A 1 
ATOM 802  N N   . LEU A 1 104 ? -10.967 -16.952 -2.546  1.00 83.67 104 A 1 
ATOM 803  C CA  . LEU A 1 104 ? -10.015 -15.918 -2.964  1.00 82.99 104 A 1 
ATOM 804  C C   . LEU A 1 104 ? -9.267  -15.326 -1.767  1.00 84.19 104 A 1 
ATOM 805  O O   . LEU A 1 104 ? -8.043  -15.233 -1.793  1.00 83.66 104 A 1 
ATOM 806  C CB  . LEU A 1 104 ? -10.747 -14.816 -3.751  1.00 82.22 104 A 1 
ATOM 807  C CG  . LEU A 1 104 ? -11.253 -15.236 -5.142  1.00 77.51 104 A 1 
ATOM 808  C CD1 . LEU A 1 104 ? -12.055 -14.087 -5.754  1.00 74.00 104 A 1 
ATOM 809  C CD2 . LEU A 1 104 ? -10.105 -15.582 -6.091  1.00 71.65 104 A 1 
ATOM 810  N N   . PHE A 1 105 ? -9.976  -14.982 -0.701  1.00 84.40 105 A 1 
ATOM 811  C CA  . PHE A 1 105 ? -9.382  -14.385 0.490   1.00 84.78 105 A 1 
ATOM 812  C C   . PHE A 1 105 ? -8.409  -15.335 1.186   1.00 86.51 105 A 1 
ATOM 813  O O   . PHE A 1 105 ? -7.305  -14.922 1.533   1.00 85.63 105 A 1 
ATOM 814  C CB  . PHE A 1 105 ? -10.493 -13.923 1.433   1.00 82.87 105 A 1 
ATOM 815  C CG  . PHE A 1 105 ? -11.388 -12.816 0.907   1.00 81.81 105 A 1 
ATOM 816  C CD1 . PHE A 1 105 ? -10.985 -11.955 -0.134  1.00 77.24 105 A 1 
ATOM 817  C CD2 . PHE A 1 105 ? -12.654 -12.636 1.499   1.00 76.97 105 A 1 
ATOM 818  C CE1 . PHE A 1 105 ? -11.836 -10.939 -0.586  1.00 74.11 105 A 1 
ATOM 819  C CE2 . PHE A 1 105 ? -13.501 -11.616 1.051   1.00 74.10 105 A 1 
ATOM 820  C CZ  . PHE A 1 105 ? -13.094 -10.768 0.006   1.00 74.05 105 A 1 
ATOM 821  N N   . ASP A 1 106 ? -8.751  -16.616 1.275   1.00 86.21 106 A 1 
ATOM 822  C CA  . ASP A 1 106 ? -7.854  -17.634 1.824   1.00 87.00 106 A 1 
ATOM 823  C C   . ASP A 1 106 ? -6.621  -17.848 0.934   1.00 87.74 106 A 1 
ATOM 824  O O   . ASP A 1 106 ? -5.509  -18.057 1.419   1.00 87.62 106 A 1 
ATOM 825  C CB  . ASP A 1 106 ? -8.614  -18.957 1.979   1.00 86.52 106 A 1 
ATOM 826  C CG  . ASP A 1 106 ? -9.755  -18.918 2.994   1.00 82.21 106 A 1 
ATOM 827  O OD1 . ASP A 1 106 ? -9.784  -17.978 3.821   1.00 77.85 106 A 1 
ATOM 828  O OD2 . ASP A 1 106 ? -10.575 -19.859 2.922   1.00 76.40 106 A 1 
ATOM 829  N N   . THR A 1 107 ? -6.789  -17.760 -0.394  1.00 87.56 107 A 1 
ATOM 830  C CA  . THR A 1 107 ? -5.667  -17.858 -1.344  1.00 87.46 107 A 1 
ATOM 831  C C   . THR A 1 107 ? -4.664  -16.721 -1.153  1.00 87.89 107 A 1 
ATOM 832  O O   . THR A 1 107 ? -3.455  -16.951 -1.189  1.00 86.50 107 A 1 
ATOM 833  C CB  . THR A 1 107 ? -6.170  -17.872 -2.795  1.00 87.01 107 A 1 
ATOM 834  O OG1 . THR A 1 107 ? -6.998  -18.991 -3.005  1.00 82.33 107 A 1 
ATOM 835  C CG2 . THR A 1 107 ? -5.028  -17.983 -3.801  1.00 81.81 107 A 1 
ATOM 836  N N   . TYR A 1 108 ? -5.151  -15.505 -0.921  1.00 86.40 108 A 1 
ATOM 837  C CA  . TYR A 1 108 ? -4.321  -14.316 -0.719  1.00 86.72 108 A 1 
ATOM 838  C C   . TYR A 1 108 ? -4.031  -14.003 0.752   1.00 87.72 108 A 1 
ATOM 839  O O   . TYR A 1 108 ? -3.395  -12.986 1.035   1.00 85.73 108 A 1 
ATOM 840  C CB  . TYR A 1 108 ? -4.955  -13.140 -1.458  1.00 85.78 108 A 1 
ATOM 841  C CG  . TYR A 1 108 ? -4.942  -13.302 -2.967  1.00 84.99 108 A 1 
ATOM 842  C CD1 . TYR A 1 108 ? -3.723  -13.237 -3.669  1.00 81.25 108 A 1 
ATOM 843  C CD2 . TYR A 1 108 ? -6.144  -13.509 -3.666  1.00 81.52 108 A 1 
ATOM 844  C CE1 . TYR A 1 108 ? -3.708  -13.362 -5.068  1.00 78.98 108 A 1 
ATOM 845  C CE2 . TYR A 1 108 ? -6.132  -13.636 -5.065  1.00 78.76 108 A 1 
ATOM 846  C CZ  . TYR A 1 108 ? -4.915  -13.556 -5.769  1.00 81.02 108 A 1 
ATOM 847  O OH  . TYR A 1 108 ? -4.910  -13.651 -7.121  1.00 77.58 108 A 1 
ATOM 848  N N   . LYS A 1 109 ? -4.471  -14.872 1.677   1.00 89.74 109 A 1 
ATOM 849  C CA  . LYS A 1 109 ? -4.340  -14.685 3.128   1.00 90.03 109 A 1 
ATOM 850  C C   . LYS A 1 109 ? -4.901  -13.332 3.594   1.00 90.98 109 A 1 
ATOM 851  O O   . LYS A 1 109 ? -4.274  -12.635 4.393   1.00 89.33 109 A 1 
ATOM 852  C CB  . LYS A 1 109 ? -2.890  -14.912 3.579   1.00 89.16 109 A 1 
ATOM 853  C CG  . LYS A 1 109 ? -2.327  -16.288 3.198   1.00 85.74 109 A 1 
ATOM 854  C CD  . LYS A 1 109 ? -0.933  -16.440 3.808   1.00 79.00 109 A 1 
ATOM 855  C CE  . LYS A 1 109 ? -0.353  -17.820 3.502   1.00 72.75 109 A 1 
ATOM 856  N NZ  . LYS A 1 109 ? 0.960   -18.003 4.170   1.00 63.05 109 A 1 
ATOM 857  N N   . ALA A 1 110 ? -6.062  -12.945 3.064   1.00 89.34 110 A 1 
ATOM 858  C CA  . ALA A 1 110 ? -6.727  -11.714 3.479   1.00 89.15 110 A 1 
ATOM 859  C C   . ALA A 1 110 ? -7.050  -11.749 4.982   1.00 89.73 110 A 1 
ATOM 860  O O   . ALA A 1 110 ? -7.345  -12.803 5.548   1.00 89.03 110 A 1 
ATOM 861  C CB  . ALA A 1 110 ? -7.968  -11.470 2.616   1.00 88.20 110 A 1 
ATOM 862  N N   . ILE A 1 111 ? -6.982  -10.588 5.618   1.00 90.57 111 A 1 
ATOM 863  C CA  . ILE A 1 111 ? -7.132  -10.465 7.068   1.00 90.61 111 A 1 
ATOM 864  C C   . ILE A 1 111 ? -8.545  -9.961  7.372   1.00 90.05 111 A 1 
ATOM 865  O O   . ILE A 1 111 ? -8.919  -8.872  6.919   1.00 88.79 111 A 1 
ATOM 866  C CB  . ILE A 1 111 ? -6.031  -9.557  7.652   1.00 90.65 111 A 1 
ATOM 867  C CG1 . ILE A 1 111 ? -4.630  -10.134 7.338   1.00 89.33 111 A 1 
ATOM 868  C CG2 . ILE A 1 111 ? -6.226  -9.396  9.168   1.00 89.30 111 A 1 
ATOM 869  C CD1 . ILE A 1 111 ? -3.478  -9.196  7.691   1.00 85.31 111 A 1 
ATOM 870  N N   . PRO A 1 112 ? -9.353  -10.717 8.126   1.00 90.43 112 A 1 
ATOM 871  C CA  . PRO A 1 112 ? -10.699 -10.288 8.476   1.00 90.01 112 A 1 
ATOM 872  C C   . PRO A 1 112 ? -10.667 -9.092  9.431   1.00 89.48 112 A 1 
ATOM 873  O O   . PRO A 1 112 ? -9.873  -9.029  10.372  1.00 88.28 112 A 1 
ATOM 874  C CB  . PRO A 1 112 ? -11.380 -11.515 9.085   1.00 89.18 112 A 1 
ATOM 875  C CG  . PRO A 1 112 ? -10.219 -12.308 9.673   1.00 87.04 112 A 1 
ATOM 876  C CD  . PRO A 1 112 ? -9.079  -12.024 8.699   1.00 90.06 112 A 1 
ATOM 877  N N   . ILE A 1 113 ? -11.561 -8.140  9.202   1.00 87.05 113 A 1 
ATOM 878  C CA  . ILE A 1 113 ? -11.812 -7.020  10.103  1.00 86.10 113 A 1 
ATOM 879  C C   . ILE A 1 113 ? -13.295 -6.959  10.464  1.00 85.53 113 A 1 
ATOM 880  O O   . ILE A 1 113 ? -14.162 -6.780  9.604   1.00 83.87 113 A 1 
ATOM 881  C CB  . ILE A 1 113 ? -11.226 -5.698  9.553   1.00 83.93 113 A 1 
ATOM 882  C CG1 . ILE A 1 113 ? -11.325 -4.590  10.624  1.00 75.05 113 A 1 
ATOM 883  C CG2 . ILE A 1 113 ? -11.868 -5.259  8.225   1.00 75.50 113 A 1 
ATOM 884  C CD1 . ILE A 1 113 ? -10.575 -3.299  10.263  1.00 70.64 113 A 1 
ATOM 885  N N   . ASP A 1 114 ? -13.577 -7.059  11.761  1.00 81.43 114 A 1 
ATOM 886  C CA  . ASP A 1 114 ? -14.864 -6.701  12.343  1.00 79.03 114 A 1 
ATOM 887  C C   . ASP A 1 114 ? -14.795 -5.266  12.873  1.00 76.98 114 A 1 
ATOM 888  O O   . ASP A 1 114 ? -13.983 -4.920  13.730  1.00 71.42 114 A 1 
ATOM 889  C CB  . ASP A 1 114 ? -15.301 -7.704  13.419  1.00 75.59 114 A 1 
ATOM 890  C CG  . ASP A 1 114 ? -16.692 -7.379  13.981  1.00 68.31 114 A 1 
ATOM 891  O OD1 . ASP A 1 114 ? -17.319 -6.391  13.508  1.00 63.36 114 A 1 
ATOM 892  O OD2 . ASP A 1 114 ? -17.110 -8.059  14.934  1.00 63.18 114 A 1 
ATOM 893  N N   . ARG A 1 115 ? -15.663 -4.416  12.341  1.00 74.23 115 A 1 
ATOM 894  C CA  . ARG A 1 115 ? -15.714 -2.993  12.703  1.00 70.14 115 A 1 
ATOM 895  C C   . ARG A 1 115 ? -16.499 -2.715  13.979  1.00 69.64 115 A 1 
ATOM 896  O O   . ARG A 1 115 ? -16.471 -1.578  14.450  1.00 64.34 115 A 1 
ATOM 897  C CB  . ARG A 1 115 ? -16.296 -2.181  11.548  1.00 64.60 115 A 1 
ATOM 898  C CG  . ARG A 1 115 ? -15.403 -2.278  10.311  1.00 60.15 115 A 1 
ATOM 899  C CD  . ARG A 1 115 ? -15.955 -1.337  9.251   1.00 58.22 115 A 1 
ATOM 900  N NE  . ARG A 1 115 ? -15.168 -1.458  8.029   1.00 53.33 115 A 1 
ATOM 901  C CZ  . ARG A 1 115 ? -15.375 -0.806  6.915   1.00 48.82 115 A 1 
ATOM 902  N NH1 . ARG A 1 115 ? -16.333 0.069   6.789   1.00 46.19 115 A 1 
ATOM 903  N NH2 . ARG A 1 115 ? -14.603 -1.038  5.894   1.00 44.28 115 A 1 
ATOM 904  N N   . ARG A 1 116 ? -17.227 -3.702  14.479  1.00 68.83 116 A 1 
ATOM 905  C CA  . ARG A 1 116 ? -17.992 -3.633  15.728  1.00 68.87 116 A 1 
ATOM 906  C C   . ARG A 1 116 ? -17.230 -4.263  16.889  1.00 68.07 116 A 1 
ATOM 907  O O   . ARG A 1 116 ? -17.499 -3.921  18.034  1.00 61.99 116 A 1 
ATOM 908  C CB  . ARG A 1 116 ? -19.356 -4.310  15.540  1.00 66.99 116 A 1 
ATOM 909  C CG  . ARG A 1 116 ? -20.203 -3.654  14.445  1.00 63.23 116 A 1 
ATOM 910  C CD  . ARG A 1 116 ? -21.550 -4.375  14.333  1.00 59.48 116 A 1 
ATOM 911  N NE  . ARG A 1 116 ? -22.403 -3.791  13.276  1.00 53.18 116 A 1 
ATOM 912  C CZ  . ARG A 1 116 ? -23.624 -4.191  12.957  1.00 44.47 116 A 1 
ATOM 913  N NH1 . ARG A 1 116 ? -24.201 -5.187  13.566  1.00 42.76 116 A 1 
ATOM 914  N NH2 . ARG A 1 116 ? -24.294 -3.595  12.008  1.00 41.78 116 A 1 
ATOM 915  N N   . GLY A 1 117 ? -16.286 -5.146  16.585  1.00 66.97 117 A 1 
ATOM 916  C CA  . GLY A 1 117 ? -15.445 -5.828  17.559  1.00 66.06 117 A 1 
ATOM 917  C C   . GLY A 1 117 ? -14.144 -5.097  17.911  1.00 68.99 117 A 1 
ATOM 918  O O   . GLY A 1 117 ? -13.856 -3.985  17.457  1.00 63.12 117 A 1 
ATOM 919  N N   . SER A 1 118 ? -13.336 -5.757  18.733  1.00 67.70 118 A 1 
ATOM 920  C CA  . SER A 1 118 ? -11.991 -5.297  19.074  1.00 68.35 118 A 1 
ATOM 921  C C   . SER A 1 118 ? -11.044 -5.425  17.878  1.00 71.69 118 A 1 
ATOM 922  O O   . SER A 1 118 ? -10.909 -6.492  17.284  1.00 67.54 118 A 1 
ATOM 923  C CB  . SER A 1 118 ? -11.447 -6.092  20.262  1.00 60.97 118 A 1 
ATOM 924  O OG  . SER A 1 118 ? -10.136 -5.658  20.579  1.00 52.54 118 A 1 
ATOM 925  N N   . TYR A 1 119 ? -10.300 -4.356  17.576  1.00 77.29 119 A 1 
ATOM 926  C CA  . TYR A 1 119 ? -9.260  -4.386  16.541  1.00 79.56 119 A 1 
ATOM 927  C C   . TYR A 1 119 ? -8.029  -5.216  16.930  1.00 82.82 119 A 1 
ATOM 928  O O   . TYR A 1 119 ? -7.170  -5.461  16.084  1.00 80.47 119 A 1 
ATOM 929  C CB  . TYR A 1 119 ? -8.849  -2.951  16.200  1.00 74.22 119 A 1 
ATOM 930  C CG  . TYR A 1 119 ? -9.959  -2.125  15.589  1.00 68.48 119 A 1 
ATOM 931  C CD1 . TYR A 1 119 ? -10.332 -2.349  14.250  1.00 64.40 119 A 1 
ATOM 932  C CD2 . TYR A 1 119 ? -10.632 -1.153  16.351  1.00 62.74 119 A 1 
ATOM 933  C CE1 . TYR A 1 119 ? -11.376 -1.603  13.675  1.00 56.11 119 A 1 
ATOM 934  C CE2 . TYR A 1 119 ? -11.680 -0.406  15.781  1.00 56.86 119 A 1 
ATOM 935  C CZ  . TYR A 1 119 ? -12.052 -0.631  14.439  1.00 55.02 119 A 1 
ATOM 936  O OH  . TYR A 1 119 ? -13.066 0.084   13.884  1.00 53.58 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? -7.920  -5.645  18.184  1.00 78.81 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? -6.713  -6.280  18.718  1.00 80.60 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? -6.340  -7.558  17.961  1.00 83.45 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? -5.167  -7.773  17.663  1.00 83.02 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? -6.934  -6.564  20.214  1.00 77.86 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? -5.708  -7.156  20.935  1.00 68.97 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? -4.527  -6.187  20.948  1.00 64.02 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? -6.081  -7.489  22.377  1.00 62.63 120 A 1 
ATOM 945  N N   . GLU A 1 121 ? -7.327  -8.396  17.639  1.00 82.70 121 A 1 
ATOM 946  C CA  . GLU A 1 121 ? -7.090  -9.635  16.898  1.00 84.59 121 A 1 
ATOM 947  C C   . GLU A 1 121 ? -6.649  -9.355  15.461  1.00 86.68 121 A 1 
ATOM 948  O O   . GLU A 1 121 ? -5.634  -9.885  15.013  1.00 86.15 121 A 1 
ATOM 949  C CB  . GLU A 1 121 ? -8.347  -10.502 16.958  1.00 82.96 121 A 1 
ATOM 950  C CG  . GLU A 1 121 ? -8.080  -11.863 16.302  1.00 72.45 121 A 1 
ATOM 951  C CD  . GLU A 1 121 ? -9.201  -12.869 16.553  1.00 67.54 121 A 1 
ATOM 952  O OE1 . GLU A 1 121 ? -8.993  -14.013 16.108  1.00 59.98 121 A 1 
ATOM 953  O OE2 . GLU A 1 121 ? -10.206 -12.485 17.189  1.00 59.47 121 A 1 
ATOM 954  N N   . THR A 1 122 ? -7.329  -8.442  14.776  1.00 86.48 122 A 1 
ATOM 955  C CA  . THR A 1 122 ? -6.923  -7.974  13.444  1.00 87.39 122 A 1 
ATOM 956  C C   . THR A 1 122 ? -5.489  -7.443  13.461  1.00 88.93 122 A 1 
ATOM 957  O O   . THR A 1 122 ? -4.700  -7.779  12.586  1.00 88.11 122 A 1 
ATOM 958  C CB  . THR A 1 122 ? -7.873  -6.876  12.950  1.00 86.14 122 A 1 
ATOM 959  O OG1 . THR A 1 122 ? -9.205  -7.332  12.946  1.00 79.91 122 A 1 
ATOM 960  C CG2 . THR A 1 122 ? -7.547  -6.418  11.532  1.00 80.47 122 A 1 
ATOM 961  N N   . PHE A 1 123 ? -5.101  -6.670  14.469  1.00 87.17 123 A 1 
ATOM 962  C CA  . PHE A 1 123 ? -3.749  -6.120  14.572  1.00 87.32 123 A 1 
ATOM 963  C C   . PHE A 1 123 ? -2.692  -7.206  14.817  1.00 89.33 123 A 1 
ATOM 964  O O   . PHE A 1 123 ? -1.601  -7.124  14.255  1.00 89.11 123 A 1 
ATOM 965  C CB  . PHE A 1 123 ? -3.705  -5.053  15.668  1.00 85.04 123 A 1 
ATOM 966  C CG  . PHE A 1 123 ? -4.474  -3.764  15.407  1.00 81.71 123 A 1 
ATOM 967  C CD1 . PHE A 1 123 ? -5.170  -3.519  14.209  1.00 76.00 123 A 1 
ATOM 968  C CD2 . PHE A 1 123 ? -4.460  -2.767  16.403  1.00 74.97 123 A 1 
ATOM 969  C CE1 . PHE A 1 123 ? -5.838  -2.301  14.005  1.00 71.75 123 A 1 
ATOM 970  C CE2 . PHE A 1 123 ? -5.124  -1.548  16.200  1.00 71.53 123 A 1 
ATOM 971  C CZ  . PHE A 1 123 ? -5.811  -1.312  14.998  1.00 70.20 123 A 1 
ATOM 972  N N   . ARG A 1 124 ? -3.023  -8.252  15.590  1.00 86.97 124 A 1 
ATOM 973  C CA  . ARG A 1 124 ? -2.151  -9.426  15.748  1.00 87.94 124 A 1 
ATOM 974  C C   . ARG A 1 124 ? -1.944  -10.146 14.417  1.00 90.04 124 A 1 
ATOM 975  O O   . ARG A 1 124 ? -0.808  -10.467 14.089  1.00 90.07 124 A 1 
ATOM 976  C CB  . ARG A 1 124 ? -2.731  -10.403 16.778  1.00 86.42 124 A 1 
ATOM 977  C CG  . ARG A 1 124 ? -2.598  -9.900  18.222  1.00 73.81 124 A 1 
ATOM 978  C CD  . ARG A 1 124 ? -3.343  -10.868 19.144  1.00 71.05 124 A 1 
ATOM 979  N NE  . ARG A 1 124 ? -3.344  -10.426 20.553  1.00 62.23 124 A 1 
ATOM 980  C CZ  . ARG A 1 124 ? -4.193  -10.826 21.483  1.00 54.05 124 A 1 
ATOM 981  N NH1 . ARG A 1 124 ? -5.155  -11.672 21.231  1.00 49.48 124 A 1 
ATOM 982  N NH2 . ARG A 1 124 ? -4.095  -10.382 22.703  1.00 46.28 124 A 1 
ATOM 983  N N   . GLN A 1 125 ? -3.012  -10.355 13.649  1.00 90.48 125 A 1 
ATOM 984  C CA  . GLN A 1 125 ? -2.933  -10.991 12.332  1.00 91.39 125 A 1 
ATOM 985  C C   . GLN A 1 125 ? -2.137  -10.143 11.330  1.00 92.85 125 A 1 
ATOM 986  O O   . GLN A 1 125 ? -1.349  -10.690 10.565  1.00 92.43 125 A 1 
ATOM 987  C CB  . GLN A 1 125 ? -4.342  -11.262 11.793  1.00 91.09 125 A 1 
ATOM 988  C CG  . GLN A 1 125 ? -5.112  -12.323 12.599  1.00 87.39 125 A 1 
ATOM 989  C CD  . GLN A 1 125 ? -6.481  -12.608 11.996  1.00 84.24 125 A 1 
ATOM 990  O OE1 . GLN A 1 125 ? -6.711  -12.426 10.815  1.00 76.59 125 A 1 
ATOM 991  N NE2 . GLN A 1 125 ? -7.436  -13.076 12.763  1.00 73.54 125 A 1 
ATOM 992  N N   . VAL A 1 126 ? -2.279  -8.819  11.359  1.00 89.92 126 A 1 
ATOM 993  C CA  . VAL A 1 126 ? -1.447  -7.922  10.542  1.00 90.50 126 A 1 
ATOM 994  C C   . VAL A 1 126 ? 0.027   -8.048  10.913  1.00 91.59 126 A 1 
ATOM 995  O O   . VAL A 1 126 ? 0.857   -8.200  10.022  1.00 91.49 126 A 1 
ATOM 996  C CB  . VAL A 1 126 ? -1.900  -6.460  10.653  1.00 90.02 126 A 1 
ATOM 997  C CG1 . VAL A 1 126 ? -0.904  -5.513  9.968   1.00 86.77 126 A 1 
ATOM 998  C CG2 . VAL A 1 126 ? -3.258  -6.265  9.978   1.00 86.74 126 A 1 
ATOM 999  N N   . ARG A 1 127 ? 0.357   -8.041  12.199  1.00 91.77 127 A 1 
ATOM 1000 C CA  . ARG A 1 127 ? 1.743   -8.215  12.657  1.00 91.94 127 A 1 
ATOM 1001 C C   . ARG A 1 127 ? 2.324   -9.561  12.220  1.00 92.79 127 A 1 
ATOM 1002 O O   . ARG A 1 127 ? 3.465   -9.612  11.775  1.00 92.55 127 A 1 
ATOM 1003 C CB  . ARG A 1 127 ? 1.793   -8.032  14.179  1.00 90.72 127 A 1 
ATOM 1004 C CG  . ARG A 1 127 ? 3.238   -8.024  14.697  1.00 81.49 127 A 1 
ATOM 1005 C CD  . ARG A 1 127 ? 3.293   -7.788  16.207  1.00 78.51 127 A 1 
ATOM 1006 N NE  . ARG A 1 127 ? 2.662   -8.893  16.957  1.00 68.52 127 A 1 
ATOM 1007 C CZ  . ARG A 1 127 ? 2.508   -8.952  18.269  1.00 61.66 127 A 1 
ATOM 1008 N NH1 . ARG A 1 127 ? 2.904   -7.987  19.055  1.00 56.36 127 A 1 
ATOM 1009 N NH2 . ARG A 1 127 ? 1.954   -9.994  18.816  1.00 51.69 127 A 1 
ATOM 1010 N N   . ASP A 1 128 ? 1.536   -10.635 12.307  1.00 92.30 128 A 1 
ATOM 1011 C CA  . ASP A 1 128 ? 1.932   -11.969 11.834  1.00 92.67 128 A 1 
ATOM 1012 C C   . ASP A 1 128 ? 2.121   -12.017 10.305  1.00 93.30 128 A 1 
ATOM 1013 O O   . ASP A 1 128 ? 3.064   -12.627 9.807   1.00 92.47 128 A 1 
ATOM 1014 C CB  . ASP A 1 128 ? 0.872   -12.977 12.303  1.00 91.98 128 A 1 
ATOM 1015 C CG  . ASP A 1 128 ? 1.151   -14.389 11.794  1.00 83.54 128 A 1 
ATOM 1016 O OD1 . ASP A 1 128 ? 2.158   -15.007 12.192  1.00 77.83 128 A 1 
ATOM 1017 O OD2 . ASP A 1 128 ? 0.369   -14.895 10.961  1.00 76.66 128 A 1 
ATOM 1018 N N   . ALA A 1 129 ? 1.265   -11.346 9.541   1.00 92.51 129 A 1 
ATOM 1019 C CA  . ALA A 1 129 ? 1.435   -11.234 8.093   1.00 92.28 129 A 1 
ATOM 1020 C C   . ALA A 1 129 ? 2.716   -10.460 7.736   1.00 92.57 129 A 1 
ATOM 1021 O O   . ALA A 1 129 ? 3.508   -10.942 6.928   1.00 91.63 129 A 1 
ATOM 1022 C CB  . ALA A 1 129 ? 0.176   -10.595 7.494   1.00 92.31 129 A 1 
ATOM 1023 N N   . LEU A 1 130 ? 2.956   -9.323  8.384   1.00 91.66 130 A 1 
ATOM 1024 C CA  . LEU A 1 130 ? 4.170   -8.520  8.199   1.00 91.33 130 A 1 
ATOM 1025 C C   . LEU A 1 130 ? 5.432   -9.328  8.539   1.00 91.67 130 A 1 
ATOM 1026 O O   . LEU A 1 130 ? 6.371   -9.343  7.746   1.00 90.71 130 A 1 
ATOM 1027 C CB  . LEU A 1 130 ? 4.076   -7.252  9.066   1.00 90.91 130 A 1 
ATOM 1028 C CG  . LEU A 1 130 ? 3.039   -6.212  8.593   1.00 89.43 130 A 1 
ATOM 1029 C CD1 . LEU A 1 130 ? 2.736   -5.234  9.722   1.00 87.16 130 A 1 
ATOM 1030 C CD2 . LEU A 1 130 ? 3.538   -5.410  7.390   1.00 87.59 130 A 1 
ATOM 1031 N N   . SER A 1 131 ? 5.440   -10.083 9.644   1.00 90.79 131 A 1 
ATOM 1032 C CA  . SER A 1 131 ? 6.589   -10.925 10.011  1.00 90.51 131 A 1 
ATOM 1033 C C   . SER A 1 131 ? 6.867   -12.053 9.009   1.00 90.53 131 A 1 
ATOM 1034 O O   . SER A 1 131 ? 7.988   -12.531 8.907   1.00 89.55 131 A 1 
ATOM 1035 C CB  . SER A 1 131 ? 6.415   -11.505 11.419  1.00 89.99 131 A 1 
ATOM 1036 O OG  . SER A 1 131 ? 5.422   -12.514 11.463  1.00 80.04 131 A 1 
ATOM 1037 N N   . LYS A 1 132 ? 5.853   -12.443 8.224   1.00 91.88 132 A 1 
ATOM 1038 C CA  . LYS A 1 132 ? 5.950   -13.419 7.126   1.00 91.33 132 A 1 
ATOM 1039 C C   . LYS A 1 132 ? 6.272   -12.786 5.769   1.00 91.29 132 A 1 
ATOM 1040 O O   . LYS A 1 132 ? 6.176   -13.469 4.747   1.00 89.49 132 A 1 
ATOM 1041 C CB  . LYS A 1 132 ? 4.658   -14.247 7.090   1.00 91.74 132 A 1 
ATOM 1042 C CG  . LYS A 1 132 ? 4.556   -15.168 8.312   1.00 91.19 132 A 1 
ATOM 1043 C CD  . LYS A 1 132 ? 3.158   -15.777 8.419   1.00 87.90 132 A 1 
ATOM 1044 C CE  . LYS A 1 132 ? 3.136   -16.665 9.665   1.00 85.10 132 A 1 
ATOM 1045 N NZ  . LYS A 1 132 ? 1.768   -17.010 10.088  1.00 77.06 132 A 1 
ATOM 1046 N N   . GLY A 1 133 ? 6.612   -11.500 5.738   1.00 90.61 133 A 1 
ATOM 1047 C CA  . GLY A 1 133 ? 7.006   -10.788 4.525   1.00 89.53 133 A 1 
ATOM 1048 C C   . GLY A 1 133 ? 5.850   -10.239 3.684   1.00 90.45 133 A 1 
ATOM 1049 O O   . GLY A 1 133 ? 6.064   -9.886  2.527   1.00 88.55 133 A 1 
ATOM 1050 N N   . PHE A 1 134 ? 4.623   -10.173 4.220   1.00 89.71 134 A 1 
ATOM 1051 C CA  . PHE A 1 134 ? 3.476   -9.614  3.500   1.00 90.28 134 A 1 
ATOM 1052 C C   . PHE A 1 134 ? 3.377   -8.099  3.681   1.00 91.16 134 A 1 
ATOM 1053 O O   . PHE A 1 134 ? 3.250   -7.615  4.802   1.00 90.08 134 A 1 
ATOM 1054 C CB  . PHE A 1 134 ? 2.155   -10.258 3.941   1.00 89.63 134 A 1 
ATOM 1055 C CG  . PHE A 1 134 ? 1.922   -11.661 3.435   1.00 88.87 134 A 1 
ATOM 1056 C CD1 . PHE A 1 134 ? 1.057   -11.877 2.345   1.00 85.70 134 A 1 
ATOM 1057 C CD2 . PHE A 1 134 ? 2.562   -12.753 4.044   1.00 85.78 134 A 1 
ATOM 1058 C CE1 . PHE A 1 134 ? 0.847   -13.179 1.860   1.00 84.48 134 A 1 
ATOM 1059 C CE2 . PHE A 1 134 ? 2.358   -14.053 3.552   1.00 84.24 134 A 1 
ATOM 1060 C CZ  . PHE A 1 134 ? 1.505   -14.265 2.459   1.00 85.99 134 A 1 
ATOM 1061 N N   . PHE A 1 135 ? 3.272   -7.369  2.580   1.00 89.90 135 A 1 
ATOM 1062 C CA  . PHE A 1 135 ? 2.696   -6.023  2.606   1.00 90.51 135 A 1 
ATOM 1063 C C   . PHE A 1 135 ? 1.208   -6.111  2.948   1.00 91.25 135 A 1 
ATOM 1064 O O   . PHE A 1 135 ? 0.505   -7.001  2.456   1.00 90.19 135 A 1 
ATOM 1065 C CB  . PHE A 1 135 ? 2.884   -5.339  1.253   1.00 89.85 135 A 1 
ATOM 1066 C CG  . PHE A 1 135 ? 4.326   -5.066  0.905   1.00 89.25 135 A 1 
ATOM 1067 C CD1 . PHE A 1 135 ? 4.896   -3.821  1.227   1.00 85.83 135 A 1 
ATOM 1068 C CD2 . PHE A 1 135 ? 5.093   -6.046  0.250   1.00 86.17 135 A 1 
ATOM 1069 C CE1 . PHE A 1 135 ? 6.229   -3.554  0.885   1.00 84.62 135 A 1 
ATOM 1070 C CE2 . PHE A 1 135 ? 6.428   -5.774  -0.087  1.00 84.76 135 A 1 
ATOM 1071 C CZ  . PHE A 1 135 ? 6.995   -4.528  0.223   1.00 86.05 135 A 1 
ATOM 1072 N N   . VAL A 1 136 ? 0.707   -5.175  3.760   1.00 90.06 136 A 1 
ATOM 1073 C CA  . VAL A 1 136 ? -0.694  -5.189  4.199   1.00 90.69 136 A 1 
ATOM 1074 C C   . VAL A 1 136 ? -1.411  -3.928  3.743   1.00 90.74 136 A 1 
ATOM 1075 O O   . VAL A 1 136 ? -1.136  -2.831  4.225   1.00 89.97 136 A 1 
ATOM 1076 C CB  . VAL A 1 136 ? -0.820  -5.404  5.715   1.00 90.72 136 A 1 
ATOM 1077 C CG1 . VAL A 1 136 ? -2.304  -5.486  6.112   1.00 87.39 136 A 1 
ATOM 1078 C CG2 . VAL A 1 136 ? -0.150  -6.715  6.145   1.00 87.34 136 A 1 
ATOM 1079 N N   . VAL A 1 137 ? -2.374  -4.100  2.839   1.00 89.78 137 A 1 
ATOM 1080 C CA  . VAL A 1 137 ? -3.202  -3.008  2.319   1.00 89.43 137 A 1 
ATOM 1081 C C   . VAL A 1 137 ? -4.305  -2.650  3.310   1.00 89.21 137 A 1 
ATOM 1082 O O   . VAL A 1 137 ? -5.067  -3.508  3.762   1.00 88.31 137 A 1 
ATOM 1083 C CB  . VAL A 1 137 ? -3.793  -3.341  0.936   1.00 88.72 137 A 1 
ATOM 1084 C CG1 . VAL A 1 137 ? -4.558  -2.145  0.356   1.00 85.27 137 A 1 
ATOM 1085 C CG2 . VAL A 1 137 ? -2.708  -3.720  -0.077  1.00 85.32 137 A 1 
ATOM 1086 N N   . ILE A 1 138 ? -4.438  -1.358  3.588   1.00 89.88 138 A 1 
ATOM 1087 C CA  . ILE A 1 138 ? -5.523  -0.786  4.384   1.00 89.34 138 A 1 
ATOM 1088 C C   . ILE A 1 138 ? -6.073  0.469   3.702   1.00 89.02 138 A 1 
ATOM 1089 O O   . ILE A 1 138 ? -5.326  1.312   3.229   1.00 87.63 138 A 1 
ATOM 1090 C CB  . ILE A 1 138 ? -5.070  -0.536  5.840   1.00 87.64 138 A 1 
ATOM 1091 C CG1 . ILE A 1 138 ? -6.257  -0.018  6.691   1.00 72.64 138 A 1 
ATOM 1092 C CG2 . ILE A 1 138 ? -3.862  0.413   5.929   1.00 74.37 138 A 1 
ATOM 1093 C CD1 . ILE A 1 138 ? -5.995  -0.022  8.201   1.00 69.19 138 A 1 
ATOM 1094 N N   . ALA A 1 139 ? -7.399  0.608   3.677   1.00 82.91 139 A 1 
ATOM 1095 C CA  . ALA A 1 139 ? -8.062  1.831   3.245   1.00 80.72 139 A 1 
ATOM 1096 C C   . ALA A 1 139 ? -8.425  2.683   4.474   1.00 78.83 139 A 1 
ATOM 1097 O O   . ALA A 1 139 ? -9.366  2.316   5.194   1.00 75.43 139 A 1 
ATOM 1098 C CB  . ALA A 1 139 ? -9.280  1.454   2.397   1.00 79.33 139 A 1 
ATOM 1099 N N   . PRO A 1 140 ? -7.723  3.812   4.731   1.00 77.99 140 A 1 
ATOM 1100 C CA  . PRO A 1 140 ? -7.966  4.652   5.907   1.00 75.12 140 A 1 
ATOM 1101 C C   . PRO A 1 140 ? -9.402  5.177   5.989   1.00 75.41 140 A 1 
ATOM 1102 O O   . PRO A 1 140 ? -9.968  5.277   7.070   1.00 70.85 140 A 1 
ATOM 1103 C CB  . PRO A 1 140 ? -6.965  5.808   5.803   1.00 71.35 140 A 1 
ATOM 1104 C CG  . PRO A 1 140 ? -5.822  5.223   4.990   1.00 71.12 140 A 1 
ATOM 1105 C CD  . PRO A 1 140 ? -6.552  4.304   4.014   1.00 76.88 140 A 1 
ATOM 1106 N N   . GLU A 1 141 ? -10.029 5.446   4.848   1.00 73.19 141 A 1 
ATOM 1107 C CA  . GLU A 1 141 ? -11.430 5.904   4.755   1.00 70.97 141 A 1 
ATOM 1108 C C   . GLU A 1 141 ? -12.427 4.876   5.315   1.00 70.10 141 A 1 
ATOM 1109 O O   . GLU A 1 141 ? -13.517 5.209   5.794   1.00 65.95 141 A 1 
ATOM 1110 C CB  . GLU A 1 141 ? -11.769 6.158   3.280   1.00 67.90 141 A 1 
ATOM 1111 C CG  . GLU A 1 141 ? -10.902 7.231   2.615   1.00 62.76 141 A 1 
ATOM 1112 C CD  . GLU A 1 141 ? -11.246 7.285   1.126   1.00 60.18 141 A 1 
ATOM 1113 O OE1 . GLU A 1 141 ? -10.481 6.696   0.331   1.00 54.31 141 A 1 
ATOM 1114 O OE2 . GLU A 1 141 ? -12.319 7.829   0.790   1.00 62.77 141 A 1 
ATOM 1115 N N   . GLY A 1 142 ? -12.087 3.606   5.230   1.00 69.31 142 A 1 
ATOM 1116 C CA  . GLY A 1 142 ? -12.941 2.498   5.634   1.00 66.42 142 A 1 
ATOM 1117 C C   . GLY A 1 142 ? -14.181 2.288   4.754   1.00 68.82 142 A 1 
ATOM 1118 O O   . GLY A 1 142 ? -14.752 1.204   4.784   1.00 65.33 142 A 1 
ATOM 1119 N N   . SER A 1 143 ? -14.631 3.265   3.976   1.00 68.47 143 A 1 
ATOM 1120 C CA  . SER A 1 143 ? -15.786 3.130   3.080   1.00 69.73 143 A 1 
ATOM 1121 C C   . SER A 1 143 ? -15.480 3.703   1.701   1.00 69.35 143 A 1 
ATOM 1122 O O   . SER A 1 143 ? -14.821 4.727   1.606   1.00 63.94 143 A 1 
ATOM 1123 C CB  . SER A 1 143 ? -17.019 3.827   3.659   1.00 66.60 143 A 1 
ATOM 1124 O OG  . SER A 1 143 ? -16.758 5.176   3.980   1.00 59.40 143 A 1 
ATOM 1125 N N   . ARG A 1 144 ? -16.032 3.072   0.655   1.00 65.08 144 A 1 
ATOM 1126 C CA  . ARG A 1 144 ? -15.850 3.481   -0.742  1.00 65.57 144 A 1 
ATOM 1127 C C   . ARG A 1 144 ? -16.404 4.875   -1.007  1.00 65.45 144 A 1 
ATOM 1128 O O   . ARG A 1 144 ? -17.566 5.144   -0.661  1.00 63.71 144 A 1 
ATOM 1129 C CB  . ARG A 1 144 ? -16.512 2.454   -1.675  1.00 62.73 144 A 1 
ATOM 1130 C CG  . ARG A 1 144 ? -15.797 1.099   -1.638  1.00 59.80 144 A 1 
ATOM 1131 C CD  . ARG A 1 144 ? -16.514 0.056   -2.498  1.00 60.51 144 A 1 
ATOM 1132 N NE  . ARG A 1 144 ? -17.782 -0.402  -1.889  1.00 54.69 144 A 1 
ATOM 1133 C CZ  . ARG A 1 144 ? -18.584 -1.332  -2.385  1.00 50.89 144 A 1 
ATOM 1134 N NH1 . ARG A 1 144 ? -18.338 -1.920  -3.517  1.00 48.20 144 A 1 
ATOM 1135 N NH2 . ARG A 1 144 ? -19.657 -1.697  -1.748  1.00 45.57 144 A 1 
ATOM 1136 N N   . SER A 1 145 ? -15.617 5.726   -1.669  1.00 69.12 145 A 1 
ATOM 1137 C CA  . SER A 1 145 ? -16.050 7.063   -2.096  1.00 67.96 145 A 1 
ATOM 1138 C C   . SER A 1 145 ? -16.990 7.006   -3.304  1.00 68.91 145 A 1 
ATOM 1139 O O   . SER A 1 145 ? -17.921 7.803   -3.378  1.00 65.77 145 A 1 
ATOM 1140 C CB  . SER A 1 145 ? -14.836 7.956   -2.386  1.00 64.57 145 A 1 
ATOM 1141 O OG  . SER A 1 145 ? -14.164 7.470   -3.521  1.00 60.67 145 A 1 
ATOM 1142 N N   . LYS A 1 146 ? -16.834 6.022   -4.181  1.00 63.10 146 A 1 
ATOM 1143 C CA  . LYS A 1 146 ? -17.526 5.829   -5.475  1.00 62.72 146 A 1 
ATOM 1144 C C   . LYS A 1 146 ? -17.207 6.899   -6.527  1.00 63.84 146 A 1 
ATOM 1145 O O   . LYS A 1 146 ? -17.077 6.547   -7.689  1.00 59.20 146 A 1 
ATOM 1146 C CB  . LYS A 1 146 ? -19.045 5.683   -5.302  1.00 58.52 146 A 1 
ATOM 1147 C CG  . LYS A 1 146 ? -19.489 4.560   -4.352  1.00 56.00 146 A 1 
ATOM 1148 C CD  . LYS A 1 146 ? -21.021 4.562   -4.271  1.00 53.27 146 A 1 
ATOM 1149 C CE  . LYS A 1 146 ? -21.548 3.472   -3.341  1.00 48.44 146 A 1 
ATOM 1150 N NZ  . LYS A 1 146 ? -23.033 3.523   -3.261  1.00 42.03 146 A 1 
ATOM 1151 N N   . ASN A 1 147 ? -17.062 8.151   -6.117  1.00 68.65 147 A 1 
ATOM 1152 C CA  . ASN A 1 147 ? -16.764 9.286   -6.993  1.00 69.27 147 A 1 
ATOM 1153 C C   . ASN A 1 147 ? -15.272 9.667   -7.040  1.00 69.41 147 A 1 
ATOM 1154 O O   . ASN A 1 147 ? -14.928 10.645  -7.687  1.00 63.84 147 A 1 
ATOM 1155 C CB  . ASN A 1 147 ? -17.637 10.477  -6.562  1.00 66.86 147 A 1 
ATOM 1156 C CG  . ASN A 1 147 ? -17.289 11.023  -5.184  1.00 65.06 147 A 1 
ATOM 1157 O OD1 . ASN A 1 147 ? -16.550 10.437  -4.404  1.00 61.46 147 A 1 
ATOM 1158 N ND2 . ASN A 1 147 ? -17.839 12.150  -4.814  1.00 62.03 147 A 1 
ATOM 1159 N N   . GLY A 1 148 ? -14.413 8.947   -6.320  1.00 71.41 148 A 1 
ATOM 1160 C CA  . GLY A 1 148 ? -12.972 9.203   -6.280  1.00 70.65 148 A 1 
ATOM 1161 C C   . GLY A 1 148 ? -12.523 10.295  -5.313  1.00 73.69 148 A 1 
ATOM 1162 O O   . GLY A 1 148 ? -11.336 10.365  -5.003  1.00 70.18 148 A 1 
ATOM 1163 N N   . VAL A 1 149 ? -13.437 11.110  -4.776  1.00 79.64 149 A 1 
ATOM 1164 C CA  . VAL A 1 149 ? -13.081 12.164  -3.812  1.00 80.88 149 A 1 
ATOM 1165 C C   . VAL A 1 149 ? -12.694 11.532  -2.477  1.00 80.99 149 A 1 
ATOM 1166 O O   . VAL A 1 149 ? -13.465 10.753  -1.904  1.00 78.77 149 A 1 
ATOM 1167 C CB  . VAL A 1 149 ? -14.213 13.188  -3.637  1.00 79.79 149 A 1 
ATOM 1168 C CG1 . VAL A 1 149 ? -13.828 14.297  -2.654  1.00 73.97 149 A 1 
ATOM 1169 C CG2 . VAL A 1 149 ? -14.562 13.853  -4.978  1.00 75.61 149 A 1 
ATOM 1170 N N   . LEU A 1 150 ? -11.513 11.904  -1.973  1.00 82.30 150 A 1 
ATOM 1171 C CA  . LEU A 1 150 ? -10.948 11.388  -0.733  1.00 83.36 150 A 1 
ATOM 1172 C C   . LEU A 1 150 ? -11.826 11.778  0.467   1.00 83.82 150 A 1 
ATOM 1173 O O   . LEU A 1 150 ? -12.098 12.952  0.729   1.00 82.07 150 A 1 
ATOM 1174 C CB  . LEU A 1 150 ? -9.500  11.890  -0.605  1.00 82.62 150 A 1 
ATOM 1175 C CG  . LEU A 1 150 ? -8.687  11.211  0.509   1.00 79.57 150 A 1 
ATOM 1176 C CD1 . LEU A 1 150 ? -8.463  9.720   0.244   1.00 76.92 150 A 1 
ATOM 1177 C CD2 . LEU A 1 150 ? -7.310  11.873  0.610   1.00 76.96 150 A 1 
ATOM 1178 N N   . ARG A 1 151 ? -12.281 10.765  1.212   1.00 83.24 151 A 1 
ATOM 1179 C CA  . ARG A 1 151 ? -13.160 10.921  2.374   1.00 83.80 151 A 1 
ATOM 1180 C C   . ARG A 1 151 ? -12.380 10.980  3.679   1.00 84.97 151 A 1 
ATOM 1181 O O   . ARG A 1 151 ? -11.191 10.702  3.741   1.00 82.69 151 A 1 
ATOM 1182 C CB  . ARG A 1 151 ? -14.195 9.794   2.399   1.00 81.05 151 A 1 
ATOM 1183 C CG  . ARG A 1 151 ? -15.209 9.943   1.265   1.00 77.69 151 A 1 
ATOM 1184 C CD  . ARG A 1 151 ? -16.253 8.840   1.372   1.00 72.95 151 A 1 
ATOM 1185 N NE  . ARG A 1 151 ? -17.309 9.034   0.373   1.00 65.30 151 A 1 
ATOM 1186 C CZ  . ARG A 1 151 ? -18.400 8.313   0.247   1.00 57.00 151 A 1 
ATOM 1187 N NH1 . ARG A 1 151 ? -18.635 7.285   1.013   1.00 54.58 151 A 1 
ATOM 1188 N NH2 . ARG A 1 151 ? -19.282 8.616   -0.659  1.00 49.66 151 A 1 
ATOM 1189 N N   . LYS A 1 152 ? -13.088 11.295  4.758   1.00 84.99 152 A 1 
ATOM 1190 C CA  . LYS A 1 152 ? -12.515 11.331  6.100   1.00 84.95 152 A 1 
ATOM 1191 C C   . LYS A 1 152 ? -11.894 9.986   6.472   1.00 83.98 152 A 1 
ATOM 1192 O O   . LYS A 1 152 ? -12.582 8.958   6.505   1.00 79.49 152 A 1 
ATOM 1193 C CB  . LYS A 1 152 ? -13.582 11.782  7.110   1.00 83.44 152 A 1 
ATOM 1194 C CG  . LYS A 1 152 ? -12.963 12.040  8.492   1.00 76.87 152 A 1 
ATOM 1195 C CD  . LYS A 1 152 ? -13.975 12.651  9.463   1.00 74.14 152 A 1 
ATOM 1196 C CE  . LYS A 1 152 ? -13.280 12.934  10.802  1.00 65.30 152 A 1 
ATOM 1197 N NZ  . LYS A 1 152 ? -14.147 13.674  11.753  1.00 57.90 152 A 1 
ATOM 1198 N N   . GLY A 1 153 ? -10.608 10.012  6.809   1.00 82.49 153 A 1 
ATOM 1199 C CA  . GLY A 1 153 ? -9.872  8.863   7.320   1.00 82.15 153 A 1 
ATOM 1200 C C   . GLY A 1 153 ? -10.292 8.469   8.739   1.00 83.37 153 A 1 
ATOM 1201 O O   . GLY A 1 153 ? -10.901 9.242   9.488   1.00 81.05 153 A 1 
ATOM 1202 N N   . LYS A 1 154 ? -9.940  7.239   9.126   1.00 80.21 154 A 1 
ATOM 1203 C CA  . LYS A 1 154 ? -10.158 6.664   10.454  1.00 78.24 154 A 1 
ATOM 1204 C C   . LYS A 1 154 ? -8.824  6.371   11.130  1.00 79.52 154 A 1 
ATOM 1205 O O   . LYS A 1 154 ? -7.953  5.735   10.538  1.00 74.59 154 A 1 
ATOM 1206 C CB  . LYS A 1 154 ? -11.012 5.393   10.353  1.00 73.87 154 A 1 
ATOM 1207 C CG  . LYS A 1 154 ? -12.402 5.675   9.774   1.00 70.55 154 A 1 
ATOM 1208 C CD  . LYS A 1 154 ? -13.250 4.402   9.779   1.00 66.29 154 A 1 
ATOM 1209 C CE  . LYS A 1 154 ? -14.618 4.735   9.194   1.00 60.78 154 A 1 
ATOM 1210 N NZ  . LYS A 1 154 ? -15.551 3.589   9.297   1.00 52.83 154 A 1 
ATOM 1211 N N   . ALA A 1 155 ? -8.716  6.722   12.399  1.00 76.26 155 A 1 
ATOM 1212 C CA  . ALA A 1 155 ? -7.493  6.580   13.197  1.00 74.94 155 A 1 
ATOM 1213 C C   . ALA A 1 155 ? -6.983  5.134   13.371  1.00 78.65 155 A 1 
ATOM 1214 O O   . ALA A 1 155 ? -5.890  4.935   13.888  1.00 74.53 155 A 1 
ATOM 1215 C CB  . ALA A 1 155 ? -7.734  7.256   14.552  1.00 68.14 155 A 1 
ATOM 1216 N N   . GLY A 1 156 ? -7.755  4.123   12.935  1.00 81.77 156 A 1 
ATOM 1217 C CA  . GLY A 1 156 ? -7.334  2.718   12.986  1.00 81.01 156 A 1 
ATOM 1218 C C   . GLY A 1 156 ? -6.015  2.447   12.258  1.00 83.25 156 A 1 
ATOM 1219 O O   . GLY A 1 156 ? -5.214  1.666   12.757  1.00 81.82 156 A 1 
ATOM 1220 N N   . VAL A 1 157 ? -5.745  3.127   11.137  1.00 84.55 157 A 1 
ATOM 1221 C CA  . VAL A 1 157 ? -4.473  2.986   10.403  1.00 85.64 157 A 1 
ATOM 1222 C C   . VAL A 1 157 ? -3.281  3.506   11.210  1.00 86.92 157 A 1 
ATOM 1223 O O   . VAL A 1 157 ? -2.242  2.859   11.241  1.00 86.70 157 A 1 
ATOM 1224 C CB  . VAL A 1 157 ? -4.563  3.662   9.025   1.00 84.88 157 A 1 
ATOM 1225 C CG1 . VAL A 1 157 ? -4.738  5.186   9.108   1.00 76.93 157 A 1 
ATOM 1226 C CG2 . VAL A 1 157 ? -3.343  3.348   8.153   1.00 77.65 157 A 1 
ATOM 1227 N N   . VAL A 1 158 ? -3.448  4.621   11.920  1.00 87.60 158 A 1 
ATOM 1228 C CA  . VAL A 1 158 ? -2.416  5.198   12.794  1.00 88.27 158 A 1 
ATOM 1229 C C   . VAL A 1 158 ? -2.134  4.255   13.960  1.00 88.52 158 A 1 
ATOM 1230 O O   . VAL A 1 158 ? -0.982  3.943   14.236  1.00 87.78 158 A 1 
ATOM 1231 C CB  . VAL A 1 158 ? -2.837  6.585   13.312  1.00 88.46 158 A 1 
ATOM 1232 C CG1 . VAL A 1 158 ? -1.786  7.190   14.251  1.00 84.91 158 A 1 
ATOM 1233 C CG2 . VAL A 1 158 ? -3.077  7.561   12.159  1.00 85.04 158 A 1 
ATOM 1234 N N   . GLN A 1 159 ? -3.182  3.736   14.604  1.00 88.49 159 A 1 
ATOM 1235 C CA  . GLN A 1 159 ? -3.032  2.762   15.685  1.00 87.47 159 A 1 
ATOM 1236 C C   . GLN A 1 159 ? -2.309  1.501   15.215  1.00 88.20 159 A 1 
ATOM 1237 O O   . GLN A 1 159 ? -1.426  1.004   15.907  1.00 87.24 159 A 1 
ATOM 1238 C CB  . GLN A 1 159 ? -4.410  2.379   16.246  1.00 85.42 159 A 1 
ATOM 1239 C CG  . GLN A 1 159 ? -5.087  3.520   17.013  1.00 75.29 159 A 1 
ATOM 1240 C CD  . GLN A 1 159 ? -4.287  3.911   18.249  1.00 72.40 159 A 1 
ATOM 1241 O OE1 . GLN A 1 159 ? -4.166  3.183   19.211  1.00 65.04 159 A 1 
ATOM 1242 N NE2 . GLN A 1 159 ? -3.697  5.080   18.274  1.00 61.25 159 A 1 
ATOM 1243 N N   . LEU A 1 160 ? -2.664  0.991   14.037  1.00 87.81 160 A 1 
ATOM 1244 C CA  . LEU A 1 160 ? -2.030  -0.177  13.451  1.00 87.73 160 A 1 
ATOM 1245 C C   . LEU A 1 160 ? -0.537  0.059   13.213  1.00 88.06 160 A 1 
ATOM 1246 O O   . LEU A 1 160 ? 0.271   -0.753  13.651  1.00 87.32 160 A 1 
ATOM 1247 C CB  . LEU A 1 160 ? -2.769  -0.536  12.156  1.00 87.36 160 A 1 
ATOM 1248 C CG  . LEU A 1 160 ? -2.214  -1.788  11.468  1.00 83.38 160 A 1 
ATOM 1249 C CD1 . LEU A 1 160 ? -2.403  -3.020  12.344  1.00 79.77 160 A 1 
ATOM 1250 C CD2 . LEU A 1 160 ? -2.941  -2.000  10.143  1.00 79.65 160 A 1 
ATOM 1251 N N   . ALA A 1 161 ? -0.176  1.174   12.579  1.00 89.48 161 A 1 
ATOM 1252 C CA  . ALA A 1 161 ? 1.215   1.517   12.303  1.00 89.60 161 A 1 
ATOM 1253 C C   . ALA A 1 161 ? 2.037   1.685   13.593  1.00 89.57 161 A 1 
ATOM 1254 O O   . ALA A 1 161 ? 3.119   1.119   13.703  1.00 88.65 161 A 1 
ATOM 1255 C CB  . ALA A 1 161 ? 1.233   2.778   11.439  1.00 90.09 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? 1.492   2.362   14.607  1.00 89.13 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? 2.164   2.544   15.901  1.00 88.75 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? 2.367   1.225   16.660  1.00 88.59 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? 3.407   1.023   17.270  1.00 87.39 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? 1.352   3.524   16.761  1.00 89.01 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? 1.370   4.984   16.273  1.00 87.74 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? 0.348   5.785   17.077  1.00 85.25 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? 2.738   5.642   16.441  1.00 85.42 162 A 1 
ATOM 1264 N N   . ILE A 1 163 ? 1.385   0.313   16.634  1.00 88.08 163 A 1 
ATOM 1265 C CA  . ILE A 1 163 ? 1.475   -0.985  17.328  1.00 87.30 163 A 1 
ATOM 1266 C C   . ILE A 1 163 ? 2.423   -1.944  16.608  1.00 87.47 163 A 1 
ATOM 1267 O O   . ILE A 1 163 ? 3.085   -2.759  17.248  1.00 86.14 163 A 1 
ATOM 1268 C CB  . ILE A 1 163 ? 0.064   -1.591  17.493  1.00 85.76 163 A 1 
ATOM 1269 C CG1 . ILE A 1 163 ? -0.724  -0.777  18.546  1.00 77.95 163 A 1 
ATOM 1270 C CG2 . ILE A 1 163 ? 0.101   -3.077  17.905  1.00 76.77 163 A 1 
ATOM 1271 C CD1 . ILE A 1 163 ? -2.222  -1.109  18.600  1.00 70.07 163 A 1 
ATOM 1272 N N   . THR A 1 164 ? 2.450   -1.903  15.277  1.00 87.56 164 A 1 
ATOM 1273 C CA  . THR A 1 164 ? 3.313   -2.781  14.479  1.00 86.91 164 A 1 
ATOM 1274 C C   . THR A 1 164 ? 4.733   -2.244  14.350  1.00 86.65 164 A 1 
ATOM 1275 O O   . THR A 1 164 ? 5.639   -3.042  14.135  1.00 84.94 164 A 1 
ATOM 1276 C CB  . THR A 1 164 ? 2.725   -3.054  13.088  1.00 86.89 164 A 1 
ATOM 1277 O OG1 . THR A 1 164 ? 2.442   -1.859  12.400  1.00 83.81 164 A 1 
ATOM 1278 C CG2 . THR A 1 164 ? 1.422   -3.854  13.170  1.00 82.86 164 A 1 
ATOM 1279 N N   . GLY A 1 165 ? 4.923   -0.932  14.494  1.00 86.33 165 A 1 
ATOM 1280 C CA  . GLY A 1 165 ? 6.226   -0.280  14.347  1.00 85.71 165 A 1 
ATOM 1281 C C   . GLY A 1 165 ? 6.775   -0.304  12.919  1.00 86.72 165 A 1 
ATOM 1282 O O   . GLY A 1 165 ? 7.965   -0.098  12.728  1.00 84.85 165 A 1 
ATOM 1283 N N   . VAL A 1 166 ? 5.932   -0.598  11.913  1.00 85.77 166 A 1 
ATOM 1284 C CA  . VAL A 1 166 ? 6.362   -0.657  10.511  1.00 86.78 166 A 1 
ATOM 1285 C C   . VAL A 1 166 ? 5.995   0.623   9.758   1.00 87.64 166 A 1 
ATOM 1286 O O   . VAL A 1 166 ? 4.998   1.271   10.095  1.00 87.21 166 A 1 
ATOM 1287 C CB  . VAL A 1 166 ? 5.838   -1.896  9.762   1.00 85.89 166 A 1 
ATOM 1288 C CG1 . VAL A 1 166 ? 6.283   -3.193  10.439  1.00 79.54 166 A 1 
ATOM 1289 C CG2 . VAL A 1 166 ? 4.324   -1.889  9.591   1.00 78.76 166 A 1 
ATOM 1290 N N   . PRO A 1 167 ? 6.744   0.974   8.704   1.00 87.00 167 A 1 
ATOM 1291 C CA  . PRO A 1 167 ? 6.425   2.131   7.881   1.00 87.57 167 A 1 
ATOM 1292 C C   . PRO A 1 167 ? 5.072   2.020   7.177   1.00 89.82 167 A 1 
ATOM 1293 O O   . PRO A 1 167 ? 4.544   0.930   6.921   1.00 90.09 167 A 1 
ATOM 1294 C CB  . PRO A 1 167 ? 7.567   2.273   6.869   1.00 85.46 167 A 1 
ATOM 1295 C CG  . PRO A 1 167 ? 8.721   1.516   7.518   1.00 82.67 167 A 1 
ATOM 1296 C CD  . PRO A 1 167 ? 8.017   0.408   8.280   1.00 84.32 167 A 1 
ATOM 1297 N N   . VAL A 1 168 ? 4.536   3.183   6.811   1.00 89.40 168 A 1 
ATOM 1298 C CA  . VAL A 1 168 ? 3.339   3.329   5.984   1.00 90.31 168 A 1 
ATOM 1299 C C   . VAL A 1 168 ? 3.747   3.858   4.613   1.00 90.04 168 A 1 
ATOM 1300 O O   . VAL A 1 168 ? 4.398   4.894   4.519   1.00 89.28 168 A 1 
ATOM 1301 C CB  . VAL A 1 168 ? 2.308   4.254   6.650   1.00 90.85 168 A 1 
ATOM 1302 C CG1 . VAL A 1 168 ? 1.026   4.345   5.810   1.00 89.14 168 A 1 
ATOM 1303 C CG2 . VAL A 1 168 ? 1.914   3.751   8.043   1.00 89.08 168 A 1 
ATOM 1304 N N   . LEU A 1 169 ? 3.329   3.164   3.559   1.00 89.63 169 A 1 
ATOM 1305 C CA  . LEU A 1 169 ? 3.468   3.603   2.174   1.00 90.23 169 A 1 
ATOM 1306 C C   . LEU A 1 169 ? 2.132   4.196   1.699   1.00 91.34 169 A 1 
ATOM 1307 O O   . LEU A 1 169 ? 1.164   3.440   1.545   1.00 91.19 169 A 1 
ATOM 1308 C CB  . LEU A 1 169 ? 3.916   2.403   1.318   1.00 89.62 169 A 1 
ATOM 1309 C CG  . LEU A 1 169 ? 4.161   2.744   -0.163  1.00 87.99 169 A 1 
ATOM 1310 C CD1 . LEU A 1 169 ? 5.378   3.649   -0.340  1.00 85.63 169 A 1 
ATOM 1311 C CD2 . LEU A 1 169 ? 4.392   1.460   -0.960  1.00 85.20 169 A 1 
ATOM 1312 N N   . PRO A 1 170 ? 2.029   5.517   1.473   1.00 91.55 170 A 1 
ATOM 1313 C CA  . PRO A 1 170 ? 0.830   6.108   0.901   1.00 91.69 170 A 1 
ATOM 1314 C C   . PRO A 1 170 ? 0.740   5.779   -0.593  1.00 91.44 170 A 1 
ATOM 1315 O O   . PRO A 1 170 ? 1.657   6.047   -1.367  1.00 90.04 170 A 1 
ATOM 1316 C CB  . PRO A 1 170 ? 0.942   7.607   1.178   1.00 90.84 170 A 1 
ATOM 1317 C CG  . PRO A 1 170 ? 2.451   7.851   1.225   1.00 88.58 170 A 1 
ATOM 1318 C CD  . PRO A 1 170 ? 3.023   6.542   1.754   1.00 91.11 170 A 1 
ATOM 1319 N N   . VAL A 1 171 ? -0.389  5.222   -1.006  1.00 90.10 171 A 1 
ATOM 1320 C CA  . VAL A 1 171 ? -0.704  4.885   -2.399  1.00 89.98 171 A 1 
ATOM 1321 C C   . VAL A 1 171 ? -2.084  5.430   -2.721  1.00 89.50 171 A 1 
ATOM 1322 O O   . VAL A 1 171 ? -3.012  5.317   -1.923  1.00 87.96 171 A 1 
ATOM 1323 C CB  . VAL A 1 171 ? -0.635  3.362   -2.644  1.00 89.61 171 A 1 
ATOM 1324 C CG1 . VAL A 1 171 ? -0.986  2.985   -4.090  1.00 86.70 171 A 1 
ATOM 1325 C CG2 . VAL A 1 171 ? 0.767   2.816   -2.351  1.00 87.14 171 A 1 
ATOM 1326 N N   . VAL A 1 172 ? -2.248  6.000   -3.901  1.00 88.29 172 A 1 
ATOM 1327 C CA  . VAL A 1 172 ? -3.568  6.390   -4.390  1.00 87.75 172 A 1 
ATOM 1328 C C   . VAL A 1 172 ? -3.817  5.827   -5.776  1.00 87.30 172 A 1 
ATOM 1329 O O   . VAL A 1 172 ? -2.888  5.526   -6.523  1.00 86.25 172 A 1 
ATOM 1330 C CB  . VAL A 1 172 ? -3.800  7.909   -4.364  1.00 87.09 172 A 1 
ATOM 1331 C CG1 . VAL A 1 172 ? -3.657  8.458   -2.944  1.00 82.90 172 A 1 
ATOM 1332 C CG2 . VAL A 1 172 ? -2.879  8.669   -5.319  1.00 82.65 172 A 1 
ATOM 1333 N N   . HIS A 1 173 ? -5.083  5.711   -6.123  1.00 84.88 173 A 1 
ATOM 1334 C CA  . HIS A 1 173 ? -5.488  5.446   -7.490  1.00 83.24 173 A 1 
ATOM 1335 C C   . HIS A 1 173 ? -6.632  6.367   -7.905  1.00 82.90 173 A 1 
ATOM 1336 O O   . HIS A 1 173 ? -7.399  6.854   -7.066  1.00 81.03 173 A 1 
ATOM 1337 C CB  . HIS A 1 173 ? -5.830  3.966   -7.684  1.00 80.23 173 A 1 
ATOM 1338 C CG  . HIS A 1 173 ? -7.191  3.610   -7.162  1.00 75.01 173 A 1 
ATOM 1339 N ND1 . HIS A 1 173 ? -8.343  3.487   -7.913  1.00 64.85 173 A 1 
ATOM 1340 C CD2 . HIS A 1 173 ? -7.522  3.424   -5.849  1.00 65.42 173 A 1 
ATOM 1341 C CE1 . HIS A 1 173 ? -9.342  3.216   -7.067  1.00 63.13 173 A 1 
ATOM 1342 N NE2 . HIS A 1 173 ? -8.887  3.172   -5.803  1.00 65.05 173 A 1 
ATOM 1343 N N   . PHE A 1 174 ? -6.760  6.582   -9.210  1.00 77.80 174 A 1 
ATOM 1344 C CA  . PHE A 1 174 ? -7.850  7.322   -9.840  1.00 76.79 174 A 1 
ATOM 1345 C C   . PHE A 1 174 ? -8.146  6.751   -11.228 1.00 75.49 174 A 1 
ATOM 1346 O O   . PHE A 1 174 ? -7.385  5.933   -11.758 1.00 70.09 174 A 1 
ATOM 1347 C CB  . PHE A 1 174 ? -7.510  8.825   -9.862  1.00 74.72 174 A 1 
ATOM 1348 C CG  . PHE A 1 174 ? -6.164  9.167   -10.482 1.00 74.43 174 A 1 
ATOM 1349 C CD1 . PHE A 1 174 ? -5.007  9.187   -9.679  1.00 68.99 174 A 1 
ATOM 1350 C CD2 . PHE A 1 174 ? -6.066  9.482   -11.847 1.00 69.01 174 A 1 
ATOM 1351 C CE1 . PHE A 1 174 ? -3.760  9.516   -10.240 1.00 65.19 174 A 1 
ATOM 1352 C CE2 . PHE A 1 174 ? -4.817  9.809   -12.412 1.00 66.54 174 A 1 
ATOM 1353 C CZ  . PHE A 1 174 ? -3.664  9.826   -11.608 1.00 67.26 174 A 1 
ATOM 1354 N N   . GLY A 1 175 ? -9.285  7.140   -11.805 1.00 71.58 175 A 1 
ATOM 1355 C CA  . GLY A 1 175 ? -9.834  6.611   -13.057 1.00 69.24 175 A 1 
ATOM 1356 C C   . GLY A 1 175 ? -10.838 5.466   -12.869 1.00 69.23 175 A 1 
ATOM 1357 O O   . GLY A 1 175 ? -11.585 5.143   -13.788 1.00 62.35 175 A 1 
ATOM 1358 N N   . GLY A 1 176 ? -10.902 4.872   -11.670 1.00 64.43 176 A 1 
ATOM 1359 C CA  . GLY A 1 176 ? -11.800 3.756   -11.350 1.00 61.99 176 A 1 
ATOM 1360 C C   . GLY A 1 176 ? -13.243 4.135   -10.995 1.00 64.16 176 A 1 
ATOM 1361 O O   . GLY A 1 176 ? -14.041 3.253   -10.670 1.00 59.29 176 A 1 
ATOM 1362 N N   . GLU A 1 177 ? -13.604 5.414   -11.039 1.00 61.79 177 A 1 
ATOM 1363 C CA  . GLU A 1 177 ? -14.872 5.946   -10.515 1.00 61.94 177 A 1 
ATOM 1364 C C   . GLU A 1 177 ? -16.089 5.436   -11.306 1.00 62.97 177 A 1 
ATOM 1365 O O   . GLU A 1 177 ? -17.135 5.130   -10.739 1.00 60.20 177 A 1 
ATOM 1366 C CB  . GLU A 1 177 ? -14.865 7.488   -10.544 1.00 59.68 177 A 1 
ATOM 1367 C CG  . GLU A 1 177 ? -13.648 8.176   -9.875  1.00 55.37 177 A 1 
ATOM 1368 C CD  . GLU A 1 177 ? -12.355 8.120   -10.710 1.00 51.16 177 A 1 
ATOM 1369 O OE1 . GLU A 1 177 ? -11.262 8.324   -10.144 1.00 48.90 177 A 1 
ATOM 1370 O OE2 . GLU A 1 177 ? -12.431 7.777   -11.915 1.00 49.68 177 A 1 
ATOM 1371 N N   . LYS A 1 178 ? -15.929 5.278   -12.625 1.00 67.59 178 A 1 
ATOM 1372 C CA  . LYS A 1 178 ? -17.002 4.869   -13.546 1.00 68.44 178 A 1 
ATOM 1373 C C   . LYS A 1 178 ? -17.006 3.365   -13.849 1.00 69.53 178 A 1 
ATOM 1374 O O   . LYS A 1 178 ? -17.477 2.958   -14.912 1.00 65.02 178 A 1 
ATOM 1375 C CB  . LYS A 1 178 ? -16.963 5.727   -14.824 1.00 62.70 178 A 1 
ATOM 1376 C CG  . LYS A 1 178 ? -17.199 7.215   -14.529 1.00 57.40 178 A 1 
ATOM 1377 C CD  . LYS A 1 178 ? -17.298 8.018   -15.835 1.00 55.06 178 A 1 
ATOM 1378 C CE  . LYS A 1 178 ? -17.531 9.496   -15.499 1.00 48.26 178 A 1 
ATOM 1379 N NZ  . LYS A 1 178 ? -17.670 10.332  -16.718 1.00 42.07 178 A 1 
ATOM 1380 N N   . ILE A 1 179 ? -16.496 2.522   -12.955 1.00 67.78 179 A 1 
ATOM 1381 C CA  . ILE A 1 179 ? -16.368 1.077   -13.202 1.00 67.66 179 A 1 
ATOM 1382 C C   . ILE A 1 179 ? -17.696 0.431   -13.612 1.00 69.14 179 A 1 
ATOM 1383 O O   . ILE A 1 179 ? -17.738 -0.310  -14.590 1.00 66.77 179 A 1 
ATOM 1384 C CB  . ILE A 1 179 ? -15.713 0.362   -11.997 1.00 64.78 179 A 1 
ATOM 1385 C CG1 . ILE A 1 179 ? -15.464 -1.147  -12.252 1.00 58.82 179 A 1 
ATOM 1386 C CG2 . ILE A 1 179 ? -16.522 0.496   -10.692 1.00 60.31 179 A 1 
ATOM 1387 C CD1 . ILE A 1 179 ? -14.540 -1.450  -13.435 1.00 54.25 179 A 1 
ATOM 1388 N N   . TRP A 1 180 ? -18.795 0.742   -12.935 1.00 65.75 180 A 1 
ATOM 1389 C CA  . TRP A 1 180 ? -20.103 0.153   -13.228 1.00 66.51 180 A 1 
ATOM 1390 C C   . TRP A 1 180 ? -20.665 0.603   -14.578 1.00 69.18 180 A 1 
ATOM 1391 O O   . TRP A 1 180 ? -21.188 -0.224  -15.327 1.00 66.62 180 A 1 
ATOM 1392 C CB  . TRP A 1 180 ? -21.072 0.485   -12.091 1.00 63.76 180 A 1 
ATOM 1393 C CG  . TRP A 1 180 ? -20.706 -0.155  -10.789 1.00 62.74 180 A 1 
ATOM 1394 C CD1 . TRP A 1 180 ? -20.336 0.486   -9.661  1.00 58.79 180 A 1 
ATOM 1395 C CD2 . TRP A 1 180 ? -20.666 -1.582  -10.472 1.00 59.62 180 A 1 
ATOM 1396 N NE1 . TRP A 1 180 ? -20.080 -0.436  -8.665  1.00 54.05 180 A 1 
ATOM 1397 C CE2 . TRP A 1 180 ? -20.275 -1.725  -9.112  1.00 56.71 180 A 1 
ATOM 1398 C CE3 . TRP A 1 180 ? -20.936 -2.763  -11.197 1.00 55.70 180 A 1 
ATOM 1399 C CZ2 . TRP A 1 180 ? -20.168 -2.982  -8.490  1.00 56.75 180 A 1 
ATOM 1400 C CZ3 . TRP A 1 180 ? -20.823 -4.030  -10.585 1.00 55.12 180 A 1 
ATOM 1401 C CH2 . TRP A 1 180 ? -20.448 -4.141  -9.236  1.00 54.33 180 A 1 
ATOM 1402 N N   . ASP A 1 181 ? -20.500 1.881   -14.919 1.00 67.39 181 A 1 
ATOM 1403 C CA  . ASP A 1 181 ? -20.941 2.406   -16.210 1.00 70.91 181 A 1 
ATOM 1404 C C   . ASP A 1 181 ? -20.106 1.817   -17.347 1.00 72.31 181 A 1 
ATOM 1405 O O   . ASP A 1 181 ? -20.648 1.384   -18.362 1.00 71.36 181 A 1 
ATOM 1406 C CB  . ASP A 1 181 ? -20.850 3.937   -16.216 1.00 68.47 181 A 1 
ATOM 1407 C CG  . ASP A 1 181 ? -21.782 4.596   -15.197 1.00 61.41 181 A 1 
ATOM 1408 O OD1 . ASP A 1 181 ? -22.823 3.979   -14.860 1.00 59.75 181 A 1 
ATOM 1409 O OD2 . ASP A 1 181 ? -21.418 5.698   -14.738 1.00 56.68 181 A 1 
ATOM 1410 N N   . ASN A 1 182 ? -18.788 1.720   -17.155 1.00 73.48 182 A 1 
ATOM 1411 C CA  . ASN A 1 182 ? -17.896 1.127   -18.141 1.00 74.70 182 A 1 
ATOM 1412 C C   . ASN A 1 182 ? -18.198 -0.362  -18.363 1.00 76.38 182 A 1 
ATOM 1413 O O   . ASN A 1 182 ? -18.275 -0.788  -19.512 1.00 75.05 182 A 1 
ATOM 1414 C CB  . ASN A 1 182 ? -16.445 1.369   -17.707 1.00 72.17 182 A 1 
ATOM 1415 C CG  . ASN A 1 182 ? -16.007 2.812   -17.886 1.00 69.40 182 A 1 
ATOM 1416 O OD1 . ASN A 1 182 ? -16.530 3.566   -18.687 1.00 66.02 182 A 1 
ATOM 1417 N ND2 . ASN A 1 182 ? -14.992 3.229   -17.173 1.00 64.13 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? -18.454 -1.126  -17.304 1.00 71.95 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? -18.854 -2.535  -17.405 1.00 70.73 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? -20.160 -2.705  -18.190 1.00 72.51 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? -20.226 -3.559  -19.069 1.00 71.59 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? -18.995 -3.140  -15.995 1.00 68.38 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? -17.665 -3.455  -15.285 1.00 63.72 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? -17.946 -3.890  -13.841 1.00 60.85 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? -16.899 -4.582  -15.972 1.00 60.23 183 A 1 
ATOM 1426 N N   . ARG A 1 184 ? -21.172 -1.876  -17.941 1.00 72.10 184 A 1 
ATOM 1427 C CA  . ARG A 1 184 ? -22.450 -1.903  -18.684 1.00 75.54 184 A 1 
ATOM 1428 C C   . ARG A 1 184 ? -22.282 -1.628  -20.179 1.00 77.11 184 A 1 
ATOM 1429 O O   . ARG A 1 184 ? -23.057 -2.137  -20.974 1.00 77.30 184 A 1 
ATOM 1430 C CB  . ARG A 1 184 ? -23.412 -0.866  -18.092 1.00 75.43 184 A 1 
ATOM 1431 C CG  . ARG A 1 184 ? -23.991 -1.297  -16.741 1.00 68.96 184 A 1 
ATOM 1432 C CD  . ARG A 1 184 ? -24.771 -0.118  -16.154 1.00 68.48 184 A 1 
ATOM 1433 N NE  . ARG A 1 184 ? -25.385 -0.453  -14.855 1.00 59.76 184 A 1 
ATOM 1434 C CZ  . ARG A 1 184 ? -25.985 0.402   -14.054 1.00 53.07 184 A 1 
ATOM 1435 N NH1 . ARG A 1 184 ? -26.062 1.676   -14.335 1.00 49.88 184 A 1 
ATOM 1436 N NH2 . ARG A 1 184 ? -26.536 -0.008  -12.946 1.00 47.03 184 A 1 
ATOM 1437 N N   . HIS A 1 185 ? -21.281 -0.840  -20.547 1.00 72.00 185 A 1 
ATOM 1438 C CA  . HIS A 1 185 ? -21.000 -0.474  -21.936 1.00 72.36 185 A 1 
ATOM 1439 C C   . HIS A 1 185 ? -19.821 -1.252  -22.542 1.00 71.09 185 A 1 
ATOM 1440 O O   . HIS A 1 185 ? -19.292 -0.836  -23.579 1.00 67.99 185 A 1 
ATOM 1441 C CB  . HIS A 1 185 ? -20.797 1.046   -22.029 1.00 70.19 185 A 1 
ATOM 1442 C CG  . HIS A 1 185 ? -22.005 1.848   -21.624 1.00 70.83 185 A 1 
ATOM 1443 N ND1 . HIS A 1 185 ? -22.292 2.289   -20.355 1.00 61.87 185 A 1 
ATOM 1444 C CD2 . HIS A 1 185 ? -23.019 2.273   -22.438 1.00 64.00 185 A 1 
ATOM 1445 C CE1 . HIS A 1 185 ? -23.451 2.960   -20.392 1.00 67.98 185 A 1 
ATOM 1446 N NE2 . HIS A 1 185 ? -23.930 2.984   -21.647 1.00 68.64 185 A 1 
ATOM 1447 N N   . PHE A 1 186 ? -19.369 -2.335  -21.899 1.00 70.86 186 A 1 
ATOM 1448 C CA  . PHE A 1 186 ? -18.219 -3.149  -22.318 1.00 72.10 186 A 1 
ATOM 1449 C C   . PHE A 1 186 ? -16.944 -2.322  -22.569 1.00 75.48 186 A 1 
ATOM 1450 O O   . PHE A 1 186 ? -16.116 -2.646  -23.421 1.00 72.35 186 A 1 
ATOM 1451 C CB  . PHE A 1 186 ? -18.619 -4.053  -23.496 1.00 68.23 186 A 1 
ATOM 1452 C CG  . PHE A 1 186 ? -19.772 -4.984  -23.179 1.00 66.98 186 A 1 
ATOM 1453 C CD1 . PHE A 1 186 ? -19.523 -6.214  -22.541 1.00 63.00 186 A 1 
ATOM 1454 C CD2 . PHE A 1 186 ? -21.090 -4.627  -23.510 1.00 61.39 186 A 1 
ATOM 1455 C CE1 . PHE A 1 186 ? -20.587 -7.084  -22.244 1.00 56.58 186 A 1 
ATOM 1456 C CE2 . PHE A 1 186 ? -22.155 -5.495  -23.207 1.00 57.91 186 A 1 
ATOM 1457 C CZ  . PHE A 1 186 ? -21.901 -6.726  -22.580 1.00 58.50 186 A 1 
ATOM 1458 N N   . LYS A 1 187 ? -16.762 -1.229  -21.814 1.00 73.91 187 A 1 
ATOM 1459 C CA  . LYS A 1 187 ? -15.577 -0.368  -21.875 1.00 76.30 187 A 1 
ATOM 1460 C C   . LYS A 1 187 ? -14.606 -0.736  -20.761 1.00 76.76 187 A 1 
ATOM 1461 O O   . LYS A 1 187 ? -15.001 -0.954  -19.616 1.00 74.45 187 A 1 
ATOM 1462 C CB  . LYS A 1 187 ? -15.969 1.113   -21.813 1.00 73.81 187 A 1 
ATOM 1463 C CG  . LYS A 1 187 ? -16.737 1.557   -23.070 1.00 66.72 187 A 1 
ATOM 1464 C CD  . LYS A 1 187 ? -17.151 3.032   -22.989 1.00 66.61 187 A 1 
ATOM 1465 C CE  . LYS A 1 187 ? -17.950 3.398   -24.243 1.00 56.55 187 A 1 
ATOM 1466 N NZ  . LYS A 1 187 ? -18.430 4.802   -24.222 1.00 51.01 187 A 1 
ATOM 1467 N N   . ARG A 1 188 ? -13.320 -0.746  -21.094 1.00 76.37 188 A 1 
ATOM 1468 C CA  . ARG A 1 188 ? -12.261 -0.944  -20.096 1.00 77.04 188 A 1 
ATOM 1469 C C   . ARG A 1 188 ? -12.101 0.305   -19.231 1.00 76.74 188 A 1 
ATOM 1470 O O   . ARG A 1 188 ? -11.926 1.405   -19.757 1.00 73.97 188 A 1 
ATOM 1471 C CB  . ARG A 1 188 ? -10.937 -1.336  -20.763 1.00 74.74 188 A 1 
ATOM 1472 C CG  . ARG A 1 188 ? -11.016 -2.729  -21.417 1.00 71.29 188 A 1 
ATOM 1473 C CD  . ARG A 1 188 ? -9.706  -3.117  -22.124 1.00 72.40 188 A 1 
ATOM 1474 N NE  . ARG A 1 188 ? -8.587  -3.296  -21.185 1.00 67.94 188 A 1 
ATOM 1475 C CZ  . ARG A 1 188 ? -7.308  -3.476  -21.496 1.00 66.41 188 A 1 
ATOM 1476 N NH1 . ARG A 1 188 ? -6.878  -3.504  -22.720 1.00 62.30 188 A 1 
ATOM 1477 N NH2 . ARG A 1 188 ? -6.425  -3.641  -20.557 1.00 57.04 188 A 1 
ATOM 1478 N N   . THR A 1 189 ? -12.102 0.120   -17.917 1.00 76.21 189 A 1 
ATOM 1479 C CA  . THR A 1 189 ? -11.944 1.214   -16.949 1.00 75.28 189 A 1 
ATOM 1480 C C   . THR A 1 189 ? -10.462 1.503   -16.717 1.00 76.77 189 A 1 
ATOM 1481 O O   . THR A 1 189 ? -9.718  0.569   -16.416 1.00 74.69 189 A 1 
ATOM 1482 C CB  . THR A 1 189 ? -12.631 0.864   -15.627 1.00 71.71 189 A 1 
ATOM 1483 O OG1 . THR A 1 189 ? -13.983 0.575   -15.889 1.00 65.67 189 A 1 
ATOM 1484 C CG2 . THR A 1 189 ? -12.610 2.021   -14.634 1.00 63.87 189 A 1 
ATOM 1485 N N   . PRO A 1 190 ? -9.993  2.755   -16.840 1.00 79.76 190 A 1 
ATOM 1486 C CA  . PRO A 1 190 ? -8.618  3.097   -16.499 1.00 78.95 190 A 1 
ATOM 1487 C C   . PRO A 1 190 ? -8.407  3.037   -14.980 1.00 78.89 190 A 1 
ATOM 1488 O O   . PRO A 1 190 ? -9.266  3.461   -14.215 1.00 75.99 190 A 1 
ATOM 1489 C CB  . PRO A 1 190 ? -8.399  4.501   -17.068 1.00 76.82 190 A 1 
ATOM 1490 C CG  . PRO A 1 190 ? -9.793  5.129   -16.995 1.00 75.89 190 A 1 
ATOM 1491 C CD  . PRO A 1 190 ? -10.733 3.950   -17.233 1.00 79.37 190 A 1 
ATOM 1492 N N   . PHE A 1 191 ? -7.254  2.524   -14.564 1.00 79.76 191 A 1 
ATOM 1493 C CA  . PHE A 1 191 ? -6.754  2.589   -13.194 1.00 80.24 191 A 1 
ATOM 1494 C C   . PHE A 1 191 ? -5.317  3.078   -13.242 1.00 81.73 191 A 1 
ATOM 1495 O O   . PHE A 1 191 ? -4.475  2.434   -13.865 1.00 79.76 191 A 1 
ATOM 1496 C CB  . PHE A 1 191 ? -6.811  1.215   -12.517 1.00 77.68 191 A 1 
ATOM 1497 C CG  . PHE A 1 191 ? -8.154  0.862   -11.930 1.00 74.73 191 A 1 
ATOM 1498 C CD1 . PHE A 1 191 ? -8.381  1.042   -10.552 1.00 69.36 191 A 1 
ATOM 1499 C CD2 . PHE A 1 191 ? -9.172  0.349   -12.751 1.00 69.10 191 A 1 
ATOM 1500 C CE1 . PHE A 1 191 ? -9.626  0.708   -10.000 1.00 66.15 191 A 1 
ATOM 1501 C CE2 . PHE A 1 191 ? -10.419 0.024   -12.199 1.00 65.40 191 A 1 
ATOM 1502 C CZ  . PHE A 1 191 ? -10.646 0.202   -10.822 1.00 67.71 191 A 1 
ATOM 1503 N N   . ARG A 1 192 ? -5.039  4.204   -12.591 1.00 83.47 192 A 1 
ATOM 1504 C CA  . ARG A 1 192 ? -3.692  4.769   -12.474 1.00 83.65 192 A 1 
ATOM 1505 C C   . ARG A 1 192 ? -3.318  4.829   -11.009 1.00 84.45 192 A 1 
ATOM 1506 O O   . ARG A 1 192 ? -4.071  5.419   -10.238 1.00 82.63 192 A 1 
ATOM 1507 C CB  . ARG A 1 192 ? -3.638  6.162   -13.103 1.00 81.47 192 A 1 
ATOM 1508 C CG  . ARG A 1 192 ? -3.883  6.118   -14.617 1.00 68.72 192 A 1 
ATOM 1509 C CD  . ARG A 1 192 ? -3.750  7.523   -15.197 1.00 67.10 192 A 1 
ATOM 1510 N NE  . ARG A 1 192 ? -4.015  7.535   -16.645 1.00 59.63 192 A 1 
ATOM 1511 C CZ  . ARG A 1 192 ? -3.991  8.600   -17.427 1.00 52.33 192 A 1 
ATOM 1512 N NH1 . ARG A 1 192 ? -3.728  9.786   -16.963 1.00 48.03 192 A 1 
ATOM 1513 N NH2 . ARG A 1 192 ? -4.231  8.485   -18.703 1.00 44.17 192 A 1 
ATOM 1514 N N   . PHE A 1 193 ? -2.190  4.242   -10.661 1.00 86.17 193 A 1 
ATOM 1515 C CA  . PHE A 1 193 ? -1.656  4.271   -9.307  1.00 86.59 193 A 1 
ATOM 1516 C C   . PHE A 1 193 ? -0.539  5.299   -9.218  1.00 87.42 193 A 1 
ATOM 1517 O O   . PHE A 1 193 ? 0.259   5.423   -10.139 1.00 86.38 193 A 1 
ATOM 1518 C CB  . PHE A 1 193 ? -1.206  2.870   -8.878  1.00 85.59 193 A 1 
ATOM 1519 C CG  . PHE A 1 193 ? -2.361  1.900   -8.699  1.00 84.87 193 A 1 
ATOM 1520 C CD1 . PHE A 1 193 ? -2.955  1.737   -7.434  1.00 81.99 193 A 1 
ATOM 1521 C CD2 . PHE A 1 193 ? -2.874  1.193   -9.803  1.00 82.36 193 A 1 
ATOM 1522 C CE1 . PHE A 1 193 ? -4.053  0.876   -7.274  1.00 80.62 193 A 1 
ATOM 1523 C CE2 . PHE A 1 193 ? -3.977  0.336   -9.644  1.00 80.21 193 A 1 
ATOM 1524 C CZ  . PHE A 1 193 ? -4.567  0.176   -8.380  1.00 80.54 193 A 1 
ATOM 1525 N N   . ARG A 1 194 ? -0.493  6.028   -8.096  1.00 89.24 194 A 1 
ATOM 1526 C CA  . ARG A 1 194 ? 0.634   6.875   -7.703  1.00 89.56 194 A 1 
ATOM 1527 C C   . ARG A 1 194 ? 1.068   6.502   -6.301  1.00 89.99 194 A 1 
ATOM 1528 O O   . ARG A 1 194 ? 0.232   6.167   -5.460  1.00 88.96 194 A 1 
ATOM 1529 C CB  . ARG A 1 194 ? 0.266   8.359   -7.756  1.00 89.26 194 A 1 
ATOM 1530 C CG  . ARG A 1 194 ? 0.097   8.870   -9.187  1.00 82.98 194 A 1 
ATOM 1531 C CD  . ARG A 1 194 ? -0.086  10.386  -9.132  1.00 77.83 194 A 1 
ATOM 1532 N NE  . ARG A 1 194 ? -0.227  10.968  -10.471 1.00 69.33 194 A 1 
ATOM 1533 C CZ  . ARG A 1 194 ? -0.513  12.228  -10.727 1.00 61.84 194 A 1 
ATOM 1534 N NH1 . ARG A 1 194 ? -0.724  13.098  -9.773  1.00 56.01 194 A 1 
ATOM 1535 N NH2 . ARG A 1 194 ? -0.590  12.646  -11.957 1.00 52.10 194 A 1 
ATOM 1536 N N   . VAL A 1 195 ? 2.358   6.607   -6.061  1.00 89.01 195 A 1 
ATOM 1537 C CA  . VAL A 1 195 ? 2.986   6.199   -4.812  1.00 88.92 195 A 1 
ATOM 1538 C C   . VAL A 1 195 ? 3.701   7.388   -4.189  1.00 88.55 195 A 1 
ATOM 1539 O O   . VAL A 1 195 ? 4.405   8.137   -4.853  1.00 87.50 195 A 1 
ATOM 1540 C CB  . VAL A 1 195 ? 3.927   5.012   -5.041  1.00 87.80 195 A 1 
ATOM 1541 C CG1 . VAL A 1 195 ? 4.444   4.476   -3.704  1.00 82.23 195 A 1 
ATOM 1542 C CG2 . VAL A 1 195 ? 3.198   3.860   -5.745  1.00 82.49 195 A 1 
ATOM 1543 N N   . GLY A 1 196 ? 3.478   7.598   -2.899  1.00 88.07 196 A 1 
ATOM 1544 C CA  . GLY A 1 196 ? 4.199   8.605   -2.136  1.00 86.85 196 A 1 
ATOM 1545 C C   . GLY A 1 196 ? 5.444   8.035   -1.463  1.00 86.40 196 A 1 
ATOM 1546 O O   . GLY A 1 196 ? 5.787   6.860   -1.600  1.00 85.33 196 A 1 
ATOM 1547 N N   . ARG A 1 197 ? 6.106   8.883   -0.675  1.00 87.14 197 A 1 
ATOM 1548 C CA  . ARG A 1 197 ? 7.265   8.469   0.129   1.00 86.75 197 A 1 
ATOM 1549 C C   . ARG A 1 197 ? 6.809   7.664   1.350   1.00 88.15 197 A 1 
ATOM 1550 O O   . ARG A 1 197 ? 5.873   8.098   2.030   1.00 87.28 197 A 1 
ATOM 1551 C CB  . ARG A 1 197 ? 8.079   9.700   0.544   1.00 83.86 197 A 1 
ATOM 1552 C CG  . ARG A 1 197 ? 8.765   10.364  -0.666  1.00 75.90 197 A 1 
ATOM 1553 C CD  . ARG A 1 197 ? 9.417   11.706  -0.298  1.00 73.72 197 A 1 
ATOM 1554 N NE  . ARG A 1 197 ? 10.507  11.577  0.689   1.00 66.06 197 A 1 
ATOM 1555 C CZ  . ARG A 1 197 ? 11.015  12.557  1.423   1.00 59.86 197 A 1 
ATOM 1556 N NH1 . ARG A 1 197 ? 10.561  13.771  1.369   1.00 57.09 197 A 1 
ATOM 1557 N NH2 . ARG A 1 197 ? 12.005  12.340  2.235   1.00 51.33 197 A 1 
ATOM 1558 N N   . PRO A 1 198 ? 7.441   6.526   1.662   1.00 86.00 198 A 1 
ATOM 1559 C CA  . PRO A 1 198 ? 7.144   5.797   2.885   1.00 85.05 198 A 1 
ATOM 1560 C C   . PRO A 1 198 ? 7.592   6.591   4.116   1.00 85.42 198 A 1 
ATOM 1561 O O   . PRO A 1 198 ? 8.561   7.349   4.065   1.00 84.59 198 A 1 
ATOM 1562 C CB  . PRO A 1 198 ? 7.868   4.458   2.748   1.00 83.27 198 A 1 
ATOM 1563 C CG  . PRO A 1 198 ? 9.063   4.796   1.852   1.00 80.96 198 A 1 
ATOM 1564 C CD  . PRO A 1 198 ? 8.522   5.879   0.930   1.00 83.07 198 A 1 
ATOM 1565 N N   . PHE A 1 199 ? 6.902   6.410   5.238   1.00 86.66 199 A 1 
ATOM 1566 C CA  . PHE A 1 199 ? 7.204   7.103   6.487   1.00 86.83 199 A 1 
ATOM 1567 C C   . PHE A 1 199 ? 6.856   6.272   7.722   1.00 87.14 199 A 1 
ATOM 1568 O O   . PHE A 1 199 ? 6.000   5.389   7.684   1.00 87.24 199 A 1 
ATOM 1569 C CB  . PHE A 1 199 ? 6.483   8.459   6.516   1.00 87.35 199 A 1 
ATOM 1570 C CG  . PHE A 1 199 ? 4.969   8.366   6.482   1.00 88.04 199 A 1 
ATOM 1571 C CD1 . PHE A 1 199 ? 4.284   8.514   5.263   1.00 86.70 199 A 1 
ATOM 1572 C CD2 . PHE A 1 199 ? 4.250   8.094   7.658   1.00 87.14 199 A 1 
ATOM 1573 C CE1 . PHE A 1 199 ? 2.890   8.371   5.223   1.00 86.59 199 A 1 
ATOM 1574 C CE2 . PHE A 1 199 ? 2.856   7.945   7.616   1.00 86.50 199 A 1 
ATOM 1575 C CZ  . PHE A 1 199 ? 2.178   8.078   6.396   1.00 86.85 199 A 1 
ATOM 1576 N N   . LEU A 1 200 ? 7.479   6.622   8.850   1.00 86.20 200 A 1 
ATOM 1577 C CA  . LEU A 1 200 ? 7.086   6.222   10.199  1.00 86.51 200 A 1 
ATOM 1578 C C   . LEU A 1 200 ? 6.342   7.374   10.891  1.00 87.58 200 A 1 
ATOM 1579 O O   . LEU A 1 200 ? 6.530   8.545   10.564  1.00 87.05 200 A 1 
ATOM 1580 C CB  . LEU A 1 200 ? 8.337   5.808   10.989  1.00 84.46 200 A 1 
ATOM 1581 C CG  . LEU A 1 200 ? 8.929   4.461   10.544  1.00 80.33 200 A 1 
ATOM 1582 C CD1 . LEU A 1 200 ? 10.333  4.281   11.111  1.00 76.78 200 A 1 
ATOM 1583 C CD2 . LEU A 1 200 ? 8.068   3.290   11.035  1.00 75.45 200 A 1 
ATOM 1584 N N   . PHE A 1 201 ? 5.507   7.049   11.870  1.00 87.80 201 A 1 
ATOM 1585 C CA  . PHE A 1 201 ? 4.929   8.073   12.732  1.00 87.86 201 A 1 
ATOM 1586 C C   . PHE A 1 201 ? 5.908   8.440   13.848  1.00 87.08 201 A 1 
ATOM 1587 O O   . PHE A 1 201 ? 6.269   7.581   14.658  1.00 85.51 201 A 1 
ATOM 1588 C CB  . PHE A 1 201 ? 3.587   7.607   13.303  1.00 88.43 201 A 1 
ATOM 1589 C CG  . PHE A 1 201 ? 2.446   7.616   12.307  1.00 89.05 201 A 1 
ATOM 1590 C CD1 . PHE A 1 201 ? 1.932   8.841   11.840  1.00 87.24 201 A 1 
ATOM 1591 C CD2 . PHE A 1 201 ? 1.884   6.408   11.859  1.00 87.84 201 A 1 
ATOM 1592 C CE1 . PHE A 1 201 ? 0.863   8.854   10.931  1.00 87.14 201 A 1 
ATOM 1593 C CE2 . PHE A 1 201 ? 0.816   6.423   10.949  1.00 87.35 201 A 1 
ATOM 1594 C CZ  . PHE A 1 201 ? 0.303   7.644   10.482  1.00 88.12 201 A 1 
ATOM 1595 N N   . LYS A 1 202 ? 6.271   9.725   13.952  1.00 85.63 202 A 1 
ATOM 1596 C CA  . LYS A 1 202 ? 7.035   10.278  15.078  1.00 84.30 202 A 1 
ATOM 1597 C C   . LYS A 1 202 ? 6.149   10.305  16.315  1.00 84.30 202 A 1 
ATOM 1598 O O   . LYS A 1 202 ? 5.109   10.974  16.324  1.00 79.69 202 A 1 
ATOM 1599 C CB  . LYS A 1 202 ? 7.540   11.691  14.769  1.00 80.12 202 A 1 
ATOM 1600 C CG  . LYS A 1 202 ? 8.568   11.717  13.634  1.00 74.80 202 A 1 
ATOM 1601 C CD  . LYS A 1 202 ? 9.054   13.147  13.358  1.00 72.55 202 A 1 
ATOM 1602 C CE  . LYS A 1 202 ? 10.078  13.096  12.225  1.00 64.94 202 A 1 
ATOM 1603 N NZ  . LYS A 1 202 ? 10.518  14.433  11.762  1.00 58.48 202 A 1 
ATOM 1604 N N   . CYS A 1 203 ? 6.548   9.608   17.362  1.00 83.46 203 A 1 
ATOM 1605 C CA  . CYS A 1 203 ? 5.826   9.621   18.623  1.00 81.55 203 A 1 
ATOM 1606 C C   . CYS A 1 203 ? 6.759   9.347   19.802  1.00 82.41 203 A 1 
ATOM 1607 O O   . CYS A 1 203 ? 7.313   8.257   19.909  1.00 77.43 203 A 1 
ATOM 1608 C CB  . CYS A 1 203 ? 4.712   8.576   18.554  1.00 75.50 203 A 1 
ATOM 1609 S SG  . CYS A 1 203 ? 3.629   8.791   19.981  1.00 67.39 203 A 1 
ATOM 1610 N N   . GLU A 1 204 ? 6.844   10.305  20.710  1.00 80.16 204 A 1 
ATOM 1611 C CA  . GLU A 1 204 ? 7.436   10.101  22.030  1.00 79.97 204 A 1 
ATOM 1612 C C   . GLU A 1 204 ? 6.353   9.582   22.979  1.00 79.80 204 A 1 
ATOM 1613 O O   . GLU A 1 204 ? 5.419   10.295  23.352  1.00 72.16 204 A 1 
ATOM 1614 C CB  . GLU A 1 204 ? 8.078   11.401  22.526  1.00 75.84 204 A 1 
ATOM 1615 C CG  . GLU A 1 204 ? 9.302   11.787  21.665  1.00 67.91 204 A 1 
ATOM 1616 C CD  . GLU A 1 204 ? 9.969   13.095  22.121  1.00 62.11 204 A 1 
ATOM 1617 O OE1 . GLU A 1 204 ? 10.891  13.536  21.409  1.00 56.38 204 A 1 
ATOM 1618 O OE2 . GLU A 1 204 ? 9.526   13.656  23.148  1.00 55.82 204 A 1 
ATOM 1619 N N   . GLY A 1 205 ? 6.416   8.302   23.320  1.00 82.50 205 A 1 
ATOM 1620 C CA  . GLY A 1 205 ? 5.444   7.661   24.201  1.00 83.37 205 A 1 
ATOM 1621 C C   . GLY A 1 205 ? 4.099   7.359   23.532  1.00 85.31 205 A 1 
ATOM 1622 O O   . GLY A 1 205 ? 4.009   7.062   22.343  1.00 81.71 205 A 1 
ATOM 1623 N N   . ARG A 1 206 ? 3.011   7.366   24.314  1.00 84.73 206 A 1 
ATOM 1624 C CA  . ARG A 1 206 ? 1.664   7.035   23.813  1.00 86.25 206 A 1 
ATOM 1625 C C   . ARG A 1 206 ? 0.921   8.296   23.366  1.00 88.17 206 A 1 
ATOM 1626 O O   . ARG A 1 206 ? 0.568   9.101   24.224  1.00 83.78 206 A 1 
ATOM 1627 C CB  . ARG A 1 206 ? 0.893   6.244   24.883  1.00 81.71 206 A 1 
ATOM 1628 C CG  . ARG A 1 206 ? -0.437  5.711   24.340  1.00 70.52 206 A 1 
ATOM 1629 C CD  . ARG A 1 206 ? -1.131  4.852   25.397  1.00 67.17 206 A 1 
ATOM 1630 N NE  . ARG A 1 206 ? -2.399  4.280   24.902  1.00 59.86 206 A 1 
ATOM 1631 C CZ  . ARG A 1 206 ? -3.160  3.409   25.545  1.00 52.80 206 A 1 
ATOM 1632 N NH1 . ARG A 1 206 ? -2.850  2.970   26.735  1.00 49.86 206 A 1 
ATOM 1633 N NH2 . ARG A 1 206 ? -4.253  2.953   24.997  1.00 46.94 206 A 1 
ATOM 1634 N N   . PRO A 1 207 ? 0.585   8.442   22.078  1.00 85.64 207 A 1 
ATOM 1635 C CA  . PRO A 1 207 ? -0.074  9.650   21.602  1.00 86.62 207 A 1 
ATOM 1636 C C   . PRO A 1 207 ? -1.495  9.760   22.160  1.00 88.24 207 A 1 
ATOM 1637 O O   . PRO A 1 207 ? -2.254  8.779   22.185  1.00 86.18 207 A 1 
ATOM 1638 C CB  . PRO A 1 207 ? -0.058  9.555   20.077  1.00 83.91 207 A 1 
ATOM 1639 C CG  . PRO A 1 207 ? -0.040  8.057   19.814  1.00 83.11 207 A 1 
ATOM 1640 C CD  . PRO A 1 207 ? 0.730   7.490   21.004  1.00 85.93 207 A 1 
ATOM 1641 N N   . ASP A 1 208 ? -1.881  10.966  22.558  1.00 86.62 208 A 1 
ATOM 1642 C CA  . ASP A 1 208 ? -3.262  11.254  22.936  1.00 87.50 208 A 1 
ATOM 1643 C C   . ASP A 1 208 ? -4.196  11.268  21.709  1.00 88.91 208 A 1 
ATOM 1644 O O   . ASP A 1 208 ? -3.803  10.977  20.570  1.00 87.99 208 A 1 
ATOM 1645 C CB  . ASP A 1 208 ? -3.321  12.526  23.809  1.00 85.37 208 A 1 
ATOM 1646 C CG  . ASP A 1 208 ? -3.257  13.853  23.050  1.00 82.28 208 A 1 
ATOM 1647 O OD1 . ASP A 1 208 ? -3.282  13.830  21.805  1.00 75.85 208 A 1 
ATOM 1648 O OD2 . ASP A 1 208 ? -3.350  14.902  23.715  1.00 78.44 208 A 1 
ATOM 1649 N N   . ARG A 1 209 ? -5.478  11.542  21.925  1.00 88.76 209 A 1 
ATOM 1650 C CA  . ARG A 1 209 ? -6.460  11.567  20.833  1.00 89.55 209 A 1 
ATOM 1651 C C   . ARG A 1 209 ? -6.149  12.654  19.802  1.00 90.48 209 A 1 
ATOM 1652 O O   . ARG A 1 209 ? -6.258  12.377  18.611  1.00 89.50 209 A 1 
ATOM 1653 C CB  . ARG A 1 209 ? -7.868  11.708  21.421  1.00 88.21 209 A 1 
ATOM 1654 C CG  . ARG A 1 209 ? -8.925  11.747  20.313  1.00 81.38 209 A 1 
ATOM 1655 C CD  . ARG A 1 209 ? -10.324 11.831  20.897  1.00 77.47 209 A 1 
ATOM 1656 N NE  . ARG A 1 209 ? -11.292 12.047  19.825  1.00 69.40 209 A 1 
ATOM 1657 C CZ  . ARG A 1 209 ? -12.602 12.133  19.923  1.00 61.73 209 A 1 
ATOM 1658 N NH1 . ARG A 1 209 ? -13.234 11.988  21.064  1.00 56.73 209 A 1 
ATOM 1659 N NH2 . ARG A 1 209 ? -13.288 12.374  18.850  1.00 53.13 209 A 1 
ATOM 1660 N N   . LYS A 1 210 ? -5.755  13.854  20.247  1.00 91.37 210 A 1 
ATOM 1661 C CA  . LYS A 1 210 ? -5.478  14.998  19.368  1.00 91.33 210 A 1 
ATOM 1662 C C   . LYS A 1 210 ? -4.267  14.721  18.482  1.00 91.97 210 A 1 
ATOM 1663 O O   . LYS A 1 210 ? -4.337  14.921  17.274  1.00 90.98 210 A 1 
ATOM 1664 C CB  . LYS A 1 210 ? -5.248  16.271  20.191  1.00 90.88 210 A 1 
ATOM 1665 C CG  . LYS A 1 210 ? -6.496  16.777  20.924  1.00 79.90 210 A 1 
ATOM 1666 C CD  . LYS A 1 210 ? -6.156  18.073  21.672  1.00 75.66 210 A 1 
ATOM 1667 C CE  . LYS A 1 210 ? -7.372  18.657  22.391  1.00 66.44 210 A 1 
ATOM 1668 N NZ  . LYS A 1 210 ? -7.018  19.898  23.121  1.00 57.81 210 A 1 
ATOM 1669 N N   . VAL A 1 211 ? -3.196  14.172  19.062  1.00 91.45 211 A 1 
ATOM 1670 C CA  . VAL A 1 211 ? -1.992  13.784  18.319  1.00 91.58 211 A 1 
ATOM 1671 C C   . VAL A 1 211 ? -2.314  12.705  17.281  1.00 92.13 211 A 1 
ATOM 1672 O O   . VAL A 1 211 ? -1.914  12.834  16.128  1.00 91.55 211 A 1 
ATOM 1673 C CB  . VAL A 1 211 ? -0.877  13.337  19.284  1.00 90.66 211 A 1 
ATOM 1674 C CG1 . VAL A 1 211 ? 0.349   12.809  18.533  1.00 87.03 211 A 1 
ATOM 1675 C CG2 . VAL A 1 211 ? -0.412  14.511  20.153  1.00 87.18 211 A 1 
ATOM 1676 N N   . ARG A 1 212 ? -3.112  11.681  17.623  1.00 90.64 212 A 1 
ATOM 1677 C CA  . ARG A 1 212 ? -3.531  10.658  16.644  1.00 90.66 212 A 1 
ATOM 1678 C C   . ARG A 1 212 ? -4.393  11.223  15.508  1.00 91.53 212 A 1 
ATOM 1679 O O   . ARG A 1 212 ? -4.277  10.759  14.375  1.00 91.30 212 A 1 
ATOM 1680 C CB  . ARG A 1 212 ? -4.289  9.528   17.337  1.00 89.59 212 A 1 
ATOM 1681 C CG  . ARG A 1 212 ? -3.377  8.684   18.235  1.00 84.49 212 A 1 
ATOM 1682 C CD  . ARG A 1 212 ? -4.102  7.424   18.720  1.00 82.82 212 A 1 
ATOM 1683 N NE  . ARG A 1 212 ? -5.341  7.713   19.475  1.00 74.89 212 A 1 
ATOM 1684 C CZ  . ARG A 1 212 ? -5.473  7.812   20.786  1.00 70.50 212 A 1 
ATOM 1685 N NH1 . ARG A 1 212 ? -4.474  7.675   21.600  1.00 63.13 212 A 1 
ATOM 1686 N NH2 . ARG A 1 212 ? -6.639  8.050   21.308  1.00 60.32 212 A 1 
ATOM 1687 N N   . GLU A 1 213 ? -5.263  12.178  15.801  1.00 90.64 213 A 1 
ATOM 1688 C CA  . GLU A 1 213 ? -6.060  12.867  14.782  1.00 90.84 213 A 1 
ATOM 1689 C C   . GLU A 1 213 ? -5.176  13.731  13.864  1.00 91.63 213 A 1 
ATOM 1690 O O   . GLU A 1 213 ? -5.385  13.730  12.650  1.00 91.30 213 A 1 
ATOM 1691 C CB  . GLU A 1 213 ? -7.187  13.689  15.451  1.00 90.50 213 A 1 
ATOM 1692 C CG  . GLU A 1 213 ? -8.344  12.789  15.951  1.00 82.11 213 A 1 
ATOM 1693 C CD  . GLU A 1 213 ? -9.447  13.521  16.754  1.00 75.91 213 A 1 
ATOM 1694 O OE1 . GLU A 1 213 ? -10.363 12.822  17.283  1.00 67.70 213 A 1 
ATOM 1695 O OE2 . GLU A 1 213 ? -9.398  14.761  16.871  1.00 68.00 213 A 1 
ATOM 1696 N N   . ALA A 1 214 ? -4.142  14.383  14.409  1.00 92.51 214 A 1 
ATOM 1697 C CA  . ALA A 1 214 ? -3.149  15.116  13.624  1.00 92.54 214 A 1 
ATOM 1698 C C   . ALA A 1 214 ? -2.315  14.178  12.733  1.00 93.12 214 A 1 
ATOM 1699 O O   . ALA A 1 214 ? -2.244  14.396  11.524  1.00 92.57 214 A 1 
ATOM 1700 C CB  . ALA A 1 214 ? -2.279  15.942  14.576  1.00 92.29 214 A 1 
ATOM 1701 N N   . MET A 1 215 ? -1.789  13.077  13.278  1.00 92.51 215 A 1 
ATOM 1702 C CA  . MET A 1 215 ? -1.080  12.036  12.516  1.00 92.62 215 A 1 
ATOM 1703 C C   . MET A 1 215 ? -1.924  11.495  11.356  1.00 93.04 215 A 1 
ATOM 1704 O O   . MET A 1 215 ? -1.447  11.352  10.229  1.00 92.43 215 A 1 
ATOM 1705 C CB  . MET A 1 215 ? -0.737  10.859  13.438  1.00 92.13 215 A 1 
ATOM 1706 C CG  . MET A 1 215 ? 0.373   11.153  14.441  1.00 89.89 215 A 1 
ATOM 1707 S SD  . MET A 1 215 ? 0.570   9.815   15.649  1.00 88.95 215 A 1 
ATOM 1708 C CE  . MET A 1 215 ? 2.143   10.331  16.384  1.00 81.79 215 A 1 
ATOM 1709 N N   . LEU A 1 216 ? -3.204  11.210  11.619  1.00 90.93 216 A 1 
ATOM 1710 C CA  . LEU A 1 216 ? -4.137  10.778  10.582  1.00 90.95 216 A 1 
ATOM 1711 C C   . LEU A 1 216 ? -4.318  11.854  9.512   1.00 91.70 216 A 1 
ATOM 1712 O O   . LEU A 1 216 ? -4.364  11.532  8.329   1.00 91.55 216 A 1 
ATOM 1713 C CB  . LEU A 1 216 ? -5.480  10.420  11.234  1.00 90.19 216 A 1 
ATOM 1714 C CG  . LEU A 1 216 ? -6.578  10.043  10.225  1.00 88.26 216 A 1 
ATOM 1715 C CD1 . LEU A 1 216 ? -6.247  8.766   9.450   1.00 85.08 216 A 1 
ATOM 1716 C CD2 . LEU A 1 216 ? -7.890  9.838   10.976  1.00 84.65 216 A 1 
ATOM 1717 N N   . THR A 1 217 ? -4.445  13.114  9.920   1.00 91.89 217 A 1 
ATOM 1718 C CA  . THR A 1 217 ? -4.628  14.239  8.999   1.00 92.10 217 A 1 
ATOM 1719 C C   . THR A 1 217 ? -3.418  14.398  8.083   1.00 92.35 217 A 1 
ATOM 1720 O O   . THR A 1 217 ? -3.599  14.562  6.879   1.00 91.75 217 A 1 
ATOM 1721 C CB  . THR A 1 217 ? -4.920  15.532  9.772   1.00 91.61 217 A 1 
ATOM 1722 O OG1 . THR A 1 217 ? -6.090  15.351  10.538  1.00 85.12 217 A 1 
ATOM 1723 C CG2 . THR A 1 217 ? -5.186  16.720  8.855   1.00 83.93 217 A 1 
ATOM 1724 N N   . GLU A 1 218 ? -2.198  14.256  8.613   1.00 92.51 218 A 1 
ATOM 1725 C CA  . GLU A 1 218 ? -0.965  14.290  7.818   1.00 92.50 218 A 1 
ATOM 1726 C C   . GLU A 1 218 ? -0.871  13.112  6.839   1.00 92.61 218 A 1 
ATOM 1727 O O   . GLU A 1 218 ? -0.644  13.334  5.652   1.00 91.53 218 A 1 
ATOM 1728 C CB  . GLU A 1 218 ? 0.256   14.327  8.742   1.00 92.16 218 A 1 
ATOM 1729 C CG  . GLU A 1 218 ? 0.369   15.671  9.481   1.00 90.24 218 A 1 
ATOM 1730 C CD  . GLU A 1 218 ? 1.613   15.764  10.369  1.00 91.49 218 A 1 
ATOM 1731 O OE1 . GLU A 1 218 ? 1.694   16.735  11.157  1.00 85.84 218 A 1 
ATOM 1732 O OE2 . GLU A 1 218 ? 2.490   14.877  10.295  1.00 88.03 218 A 1 
ATOM 1733 N N   . LEU A 1 219 ? -1.149  11.875  7.283   1.00 92.27 219 A 1 
ATOM 1734 C CA  . LEU A 1 219 ? -1.241  10.713  6.380   1.00 92.18 219 A 1 
ATOM 1735 C C   . LEU A 1 219 ? -2.231  10.965  5.235   1.00 92.45 219 A 1 
ATOM 1736 O O   . LEU A 1 219 ? -1.920  10.731  4.069   1.00 91.85 219 A 1 
ATOM 1737 C CB  . LEU A 1 219 ? -1.643  9.467   7.199   1.00 91.37 219 A 1 
ATOM 1738 C CG  . LEU A 1 219 ? -2.194  8.281   6.368   1.00 89.18 219 A 1 
ATOM 1739 C CD1 . LEU A 1 219 ? -1.181  7.691   5.403   1.00 83.60 219 A 1 
ATOM 1740 C CD2 . LEU A 1 219 ? -2.652  7.161   7.296   1.00 82.95 219 A 1 
ATOM 1741 N N   . MET A 1 220 ? -3.431  11.435  5.558   1.00 90.92 220 A 1 
ATOM 1742 C CA  . MET A 1 220 ? -4.451  11.706  4.545   1.00 90.65 220 A 1 
ATOM 1743 C C   . MET A 1 220 ? -4.045  12.870  3.630   1.00 90.84 220 A 1 
ATOM 1744 O O   . MET A 1 220 ? -4.376  12.848  2.449   1.00 90.28 220 A 1 
ATOM 1745 C CB  . MET A 1 220 ? -5.796  11.987  5.218   1.00 90.42 220 A 1 
ATOM 1746 C CG  . MET A 1 220 ? -6.368  10.786  5.985   1.00 88.52 220 A 1 
ATOM 1747 S SD  . MET A 1 220 ? -6.694  9.259   5.063   1.00 87.13 220 A 1 
ATOM 1748 C CE  . MET A 1 220 ? -7.961  9.831   3.904   1.00 79.77 220 A 1 
ATOM 1749 N N   . GLY A 1 221 ? -3.301  13.853  4.143   1.00 91.62 221 A 1 
ATOM 1750 C CA  . GLY A 1 221 ? -2.686  14.922  3.360   1.00 91.33 221 A 1 
ATOM 1751 C C   . GLY A 1 221 ? -1.666  14.399  2.352   1.00 91.56 221 A 1 
ATOM 1752 O O   . GLY A 1 221 ? -1.723  14.776  1.184   1.00 90.80 221 A 1 
ATOM 1753 N N   . GLN A 1 222 ? -0.805  13.458  2.757   1.00 91.12 222 A 1 
ATOM 1754 C CA  . GLN A 1 222 ? 0.137   12.793  1.846   1.00 90.50 222 A 1 
ATOM 1755 C C   . GLN A 1 222 ? -0.595  12.027  0.737   1.00 90.78 222 A 1 
ATOM 1756 O O   . GLN A 1 222 ? -0.233  12.132  -0.432  1.00 89.93 222 A 1 
ATOM 1757 C CB  . GLN A 1 222 ? 1.069   11.843  2.619   1.00 90.21 222 A 1 
ATOM 1758 C CG  . GLN A 1 222 ? 2.032   12.569  3.562   1.00 86.80 222 A 1 
ATOM 1759 C CD  . GLN A 1 222 ? 2.881   13.596  2.833   1.00 85.92 222 A 1 
ATOM 1760 O OE1 . GLN A 1 222 ? 3.616   13.282  1.917   1.00 77.93 222 A 1 
ATOM 1761 N NE2 . GLN A 1 222 ? 2.786   14.866  3.176   1.00 75.62 222 A 1 
ATOM 1762 N N   . MET A 1 223 ? -1.678  11.321  1.067   1.00 90.44 223 A 1 
ATOM 1763 C CA  . MET A 1 223 ? -2.519  10.678  0.055   1.00 90.47 223 A 1 
ATOM 1764 C C   . MET A 1 223 ? -3.194  11.708  -0.867  1.00 90.62 223 A 1 
ATOM 1765 O O   . MET A 1 223 ? -3.214  11.534  -2.081  1.00 89.92 223 A 1 
ATOM 1766 C CB  . MET A 1 223 ? -3.580  9.796   0.726   1.00 90.30 223 A 1 
ATOM 1767 C CG  . MET A 1 223 ? -2.974  8.616   1.497   1.00 88.04 223 A 1 
ATOM 1768 S SD  . MET A 1 223 ? -4.200  7.563   2.329   1.00 86.60 223 A 1 
ATOM 1769 C CE  . MET A 1 223 ? -4.987  6.831   0.875   1.00 79.29 223 A 1 
ATOM 1770 N N   . ALA A 1 224 ? -3.716  12.797  -0.317  1.00 90.83 224 A 1 
ATOM 1771 C CA  . ALA A 1 224 ? -4.351  13.856  -1.096  1.00 90.69 224 A 1 
ATOM 1772 C C   . ALA A 1 224 ? -3.367  14.551  -2.052  1.00 90.52 224 A 1 
ATOM 1773 O O   . ALA A 1 224 ? -3.738  14.870  -3.176  1.00 90.01 224 A 1 
ATOM 1774 C CB  . ALA A 1 224 ? -4.998  14.856  -0.132  1.00 90.91 224 A 1 
ATOM 1775 N N   . ALA A 1 225 ? -2.110  14.739  -1.653  1.00 91.83 225 A 1 
ATOM 1776 C CA  . ALA A 1 225 ? -1.074  15.344  -2.491  1.00 91.42 225 A 1 
ATOM 1777 C C   . ALA A 1 225 ? -0.825  14.561  -3.796  1.00 91.07 225 A 1 
ATOM 1778 O O   . ALA A 1 225 ? -0.555  15.165  -4.836  1.00 89.75 225 A 1 
ATOM 1779 C CB  . ALA A 1 225 ? 0.205   15.469  -1.658  1.00 91.33 225 A 1 
ATOM 1780 N N   . LEU A 1 226 ? -0.998  13.235  -3.763  1.00 89.72 226 A 1 
ATOM 1781 C CA  . LEU A 1 226 ? -0.843  12.345  -4.920  1.00 88.88 226 A 1 
ATOM 1782 C C   . LEU A 1 226 ? -2.048  12.363  -5.873  1.00 88.68 226 A 1 
ATOM 1783 O O   . LEU A 1 226 ? -1.936  11.938  -7.029  1.00 87.24 226 A 1 
ATOM 1784 C CB  . LEU A 1 226 ? -0.595  10.918  -4.401  1.00 88.80 226 A 1 
ATOM 1785 C CG  . LEU A 1 226 ? 0.648   10.743  -3.514  1.00 87.36 226 A 1 
ATOM 1786 C CD1 . LEU A 1 226 ? 0.616   9.352   -2.880  1.00 84.36 226 A 1 
ATOM 1787 C CD2 . LEU A 1 226 ? 1.938   10.908  -4.308  1.00 84.61 226 A 1 
ATOM 1788 N N   . LEU A 1 227 ? -3.208  12.829  -5.408  1.00 87.95 227 A 1 
ATOM 1789 C CA  . LEU A 1 227 ? -4.444  12.869  -6.184  1.00 87.95 227 A 1 
ATOM 1790 C C   . LEU A 1 227 ? -4.556  14.148  -7.036  1.00 88.74 227 A 1 
ATOM 1791 O O   . LEU A 1 227 ? -4.020  15.201  -6.667  1.00 88.36 227 A 1 
ATOM 1792 C CB  . LEU A 1 227 ? -5.654  12.717  -5.244  1.00 87.20 227 A 1 
ATOM 1793 C CG  . LEU A 1 227 ? -5.842  11.302  -4.664  1.00 85.22 227 A 1 
ATOM 1794 C CD1 . LEU A 1 227 ? -6.919  11.330  -3.579  1.00 83.19 227 A 1 
ATOM 1795 C CD2 . LEU A 1 227 ? -6.285  10.306  -5.737  1.00 83.12 227 A 1 
ATOM 1796 N N   . PRO A 1 228 ? -5.317  14.098  -8.149  1.00 87.50 228 A 1 
ATOM 1797 C CA  . PRO A 1 228 ? -5.800  15.295  -8.832  1.00 87.14 228 A 1 
ATOM 1798 C C   . PRO A 1 228 ? -6.507  16.254  -7.860  1.00 88.41 228 A 1 
ATOM 1799 O O   . PRO A 1 228 ? -7.137  15.815  -6.896  1.00 87.92 228 A 1 
ATOM 1800 C CB  . PRO A 1 228 ? -6.755  14.786  -9.919  1.00 85.28 228 A 1 
ATOM 1801 C CG  . PRO A 1 228 ? -6.277  13.368  -10.196 1.00 83.52 228 A 1 
ATOM 1802 C CD  . PRO A 1 228 ? -5.822  12.901  -8.822  1.00 85.68 228 A 1 
ATOM 1803 N N   . ALA A 1 229 ? -6.398  17.568  -8.099  1.00 89.27 229 A 1 
ATOM 1804 C CA  . ALA A 1 229 ? -6.859  18.591  -7.152  1.00 89.53 229 A 1 
ATOM 1805 C C   . ALA A 1 229 ? -8.339  18.430  -6.755  1.00 89.23 229 A 1 
ATOM 1806 O O   . ALA A 1 229 ? -8.681  18.516  -5.578  1.00 87.52 229 A 1 
ATOM 1807 C CB  . ALA A 1 229 ? -6.586  19.971  -7.764  1.00 89.29 229 A 1 
ATOM 1808 N N   . GLU A 1 230 ? -9.187  18.113  -7.717  1.00 88.33 230 A 1 
ATOM 1809 C CA  . GLU A 1 230 ? -10.622 17.886  -7.553  1.00 87.60 230 A 1 
ATOM 1810 C C   . GLU A 1 230 ? -10.972 16.641  -6.719  1.00 88.05 230 A 1 
ATOM 1811 O O   . GLU A 1 230 ? -12.081 16.534  -6.190  1.00 86.40 230 A 1 
ATOM 1812 C CB  . GLU A 1 230 ? -11.282 17.838  -8.948  1.00 86.02 230 A 1 
ATOM 1813 C CG  . GLU A 1 230 ? -10.930 16.638  -9.857  1.00 78.48 230 A 1 
ATOM 1814 C CD  . GLU A 1 230 ? -9.597  16.715  -10.628 1.00 71.78 230 A 1 
ATOM 1815 O OE1 . GLU A 1 230 ? -9.414  15.871  -11.533 1.00 62.68 230 A 1 
ATOM 1816 O OE2 . GLU A 1 230 ? -8.734  17.557  -10.301 1.00 62.90 230 A 1 
ATOM 1817 N N   . MET A 1 231 ? -10.022 15.714  -6.553  1.00 86.47 231 A 1 
ATOM 1818 C CA  . MET A 1 231 ? -10.218 14.470  -5.799  1.00 86.23 231 A 1 
ATOM 1819 C C   . MET A 1 231 ? -9.688  14.541  -4.360  1.00 86.86 231 A 1 
ATOM 1820 O O   . MET A 1 231 ? -9.921  13.621  -3.573  1.00 85.47 231 A 1 
ATOM 1821 C CB  . MET A 1 231 ? -9.585  13.296  -6.558  1.00 85.02 231 A 1 
ATOM 1822 C CG  . MET A 1 231 ? -10.200 13.079  -7.947  1.00 82.39 231 A 1 
ATOM 1823 S SD  . MET A 1 231 ? -9.481  11.698  -8.872  1.00 80.01 231 A 1 
ATOM 1824 C CE  . MET A 1 231 ? -10.226 10.296  -8.010  1.00 70.03 231 A 1 
ATOM 1825 N N   . ARG A 1 232 ? -9.003  15.623  -3.972  1.00 87.19 232 A 1 
ATOM 1826 C CA  . ARG A 1 232 ? -8.368  15.764  -2.643  1.00 87.91 232 A 1 
ATOM 1827 C C   . ARG A 1 232 ? -9.368  15.928  -1.493  1.00 87.99 232 A 1 
ATOM 1828 O O   . ARG A 1 232 ? -9.040  15.658  -0.334  1.00 86.54 232 A 1 
ATOM 1829 C CB  . ARG A 1 232 ? -7.382  16.931  -2.676  1.00 88.55 232 A 1 
ATOM 1830 C CG  . ARG A 1 232 ? -6.221  16.676  -3.640  1.00 88.70 232 A 1 
ATOM 1831 C CD  . ARG A 1 232 ? -5.285  17.880  -3.706  1.00 87.93 232 A 1 
ATOM 1832 N NE  . ARG A 1 232 ? -4.235  17.661  -4.711  1.00 85.19 232 A 1 
ATOM 1833 C CZ  . ARG A 1 232 ? -3.285  18.507  -5.052  1.00 82.97 232 A 1 
ATOM 1834 N NH1 . ARG A 1 232 ? -3.173  19.687  -4.504  1.00 79.71 232 A 1 
ATOM 1835 N NH2 . ARG A 1 232 ? -2.422  18.170  -5.964  1.00 76.38 232 A 1 
ATOM 1836 N N   . GLY A 1 233 ? -10.586 16.345  -1.791  1.00 86.44 233 A 1 
ATOM 1837 C CA  . GLY A 1 233 ? -11.669 16.496  -0.817  1.00 86.03 233 A 1 
ATOM 1838 C C   . GLY A 1 233 ? -11.289 17.416  0.343   1.00 87.59 233 A 1 
ATOM 1839 O O   . GLY A 1 233 ? -10.650 18.447  0.153   1.00 85.98 233 A 1 
ATOM 1840 N N   . ILE A 1 234 ? -11.653 17.010  1.564   1.00 89.43 234 A 1 
ATOM 1841 C CA  . ILE A 1 234 ? -11.393 17.776  2.793   1.00 89.54 234 A 1 
ATOM 1842 C C   . ILE A 1 234 ? -9.900  17.916  3.140   1.00 90.56 234 A 1 
ATOM 1843 O O   . ILE A 1 234 ? -9.558  18.658  4.050   1.00 89.29 234 A 1 
ATOM 1844 C CB  . ILE A 1 234 ? -12.171 17.170  3.986   1.00 87.88 234 A 1 
ATOM 1845 C CG1 . ILE A 1 234 ? -11.657 15.756  4.348   1.00 82.02 234 A 1 
ATOM 1846 C CG2 . ILE A 1 234 ? -13.687 17.152  3.695   1.00 81.56 234 A 1 
ATOM 1847 C CD1 . ILE A 1 234 ? -12.274 15.180  5.630   1.00 77.88 234 A 1 
ATOM 1848 N N   . TYR A 1 235 ? -9.020  17.202  2.450   1.00 88.98 235 A 1 
ATOM 1849 C CA  . TYR A 1 235 ? -7.576  17.231  2.683   1.00 89.43 235 A 1 
ATOM 1850 C C   . TYR A 1 235 ? -6.809  18.077  1.659   1.00 90.48 235 A 1 
ATOM 1851 O O   . TYR A 1 235 ? -5.584  18.046  1.650   1.00 89.27 235 A 1 
ATOM 1852 C CB  . TYR A 1 235 ? -7.040  15.799  2.770   1.00 88.80 235 A 1 
ATOM 1853 C CG  . TYR A 1 235 ? -7.673  14.971  3.869   1.00 88.56 235 A 1 
ATOM 1854 C CD1 . TYR A 1 235 ? -7.338  15.220  5.216   1.00 85.65 235 A 1 
ATOM 1855 C CD2 . TYR A 1 235 ? -8.593  13.959  3.550   1.00 86.36 235 A 1 
ATOM 1856 C CE1 . TYR A 1 235 ? -7.914  14.449  6.240   1.00 84.96 235 A 1 
ATOM 1857 C CE2 . TYR A 1 235 ? -9.174  13.187  4.574   1.00 85.19 235 A 1 
ATOM 1858 C CZ  . TYR A 1 235 ? -8.832  13.427  5.919   1.00 85.93 235 A 1 
ATOM 1859 O OH  . TYR A 1 235 ? -9.382  12.674  6.905   1.00 83.87 235 A 1 
ATOM 1860 N N   . ALA A 1 236 ? -7.501  18.846  0.822   1.00 90.47 236 A 1 
ATOM 1861 C CA  . ALA A 1 236 ? -6.884  19.686  -0.205  1.00 90.23 236 A 1 
ATOM 1862 C C   . ALA A 1 236 ? -5.867  20.687  0.375   1.00 90.37 236 A 1 
ATOM 1863 O O   . ALA A 1 236 ? -4.762  20.808  -0.150  1.00 89.49 236 A 1 
ATOM 1864 C CB  . ALA A 1 236 ? -7.998  20.406  -0.970  1.00 89.93 236 A 1 
ATOM 1865 N N   . GLU A 1 237 ? -6.203  21.341  1.491   1.00 90.95 237 A 1 
ATOM 1866 C CA  . GLU A 1 237 ? -5.270  22.232  2.188   1.00 90.60 237 A 1 
ATOM 1867 C C   . GLU A 1 237 ? -4.127  21.460  2.852   1.00 90.61 237 A 1 
ATOM 1868 O O   . GLU A 1 237 ? -2.975  21.866  2.776   1.00 89.13 237 A 1 
ATOM 1869 C CB  . GLU A 1 237 ? -5.991  23.013  3.282   1.00 89.91 237 A 1 
ATOM 1870 C CG  . GLU A 1 237 ? -7.003  24.037  2.773   1.00 79.94 237 A 1 
ATOM 1871 C CD  . GLU A 1 237 ? -7.601  24.854  3.928   1.00 73.64 237 A 1 
ATOM 1872 O OE1 . GLU A 1 237 ? -8.603  25.549  3.671   1.00 64.90 237 A 1 
ATOM 1873 O OE2 . GLU A 1 237 ? -7.052  24.766  5.060   1.00 65.75 237 A 1 
ATOM 1874 N N   . GLN A 1 238 ? -4.441  20.336  3.505   1.00 90.92 238 A 1 
ATOM 1875 C CA  . GLN A 1 238 ? -3.434  19.525  4.192   1.00 90.58 238 A 1 
ATOM 1876 C C   . GLN A 1 238 ? -2.379  18.967  3.227   1.00 91.10 238 A 1 
ATOM 1877 O O   . GLN A 1 238 ? -1.229  18.819  3.613   1.00 89.89 238 A 1 
ATOM 1878 C CB  . GLN A 1 238 ? -4.117  18.393  4.970   1.00 89.81 238 A 1 
ATOM 1879 C CG  . GLN A 1 238 ? -3.127  17.576  5.813   1.00 84.43 238 A 1 
ATOM 1880 C CD  . GLN A 1 238 ? -2.405  18.397  6.871   1.00 84.79 238 A 1 
ATOM 1881 O OE1 . GLN A 1 238 ? -2.978  19.263  7.513   1.00 77.85 238 A 1 
ATOM 1882 N NE2 . GLN A 1 238 ? -1.131  18.166  7.100   1.00 75.55 238 A 1 
ATOM 1883 N N   . ALA A 1 239 ? -2.745  18.711  1.978   1.00 90.20 239 A 1 
ATOM 1884 C CA  . ALA A 1 239 ? -1.832  18.249  0.931   1.00 89.49 239 A 1 
ATOM 1885 C C   . ALA A 1 239 ? -0.660  19.208  0.649   1.00 89.81 239 A 1 
ATOM 1886 O O   . ALA A 1 239 ? 0.328   18.793  0.051   1.00 87.80 239 A 1 
ATOM 1887 C CB  . ALA A 1 239 ? -2.660  18.033  -0.343  1.00 88.83 239 A 1 
ATOM 1888 N N   . GLN A 1 240 ? -0.778  20.476  1.048   1.00 91.76 240 A 1 
ATOM 1889 C CA  . GLN A 1 240 ? 0.238   21.514  0.842   1.00 91.10 240 A 1 
ATOM 1890 C C   . GLN A 1 240 ? 1.009   21.865  2.120   1.00 91.34 240 A 1 
ATOM 1891 O O   . GLN A 1 240 ? 1.913   22.694  2.075   1.00 88.82 240 A 1 
ATOM 1892 C CB  . GLN A 1 240 ? -0.436  22.768  0.265   1.00 89.98 240 A 1 
ATOM 1893 C CG  . GLN A 1 240 ? -1.137  22.509  -1.073  1.00 85.68 240 A 1 
ATOM 1894 C CD  . GLN A 1 240 ? -1.811  23.755  -1.639  1.00 78.37 240 A 1 
ATOM 1895 O OE1 . GLN A 1 240 ? -1.863  24.817  -1.053  1.00 70.87 240 A 1 
ATOM 1896 N NE2 . GLN A 1 240 ? -2.373  23.679  -2.826  1.00 67.98 240 A 1 
ATOM 1897 N N   . ARG A 1 241 ? 0.643   21.288  3.269   1.00 91.22 241 A 1 
ATOM 1898 C CA  . ARG A 1 241 ? 1.269   21.600  4.557   1.00 90.91 241 A 1 
ATOM 1899 C C   . ARG A 1 241 ? 2.429   20.659  4.845   1.00 90.90 241 A 1 
ATOM 1900 O O   . ARG A 1 241 ? 2.398   19.483  4.493   1.00 87.80 241 A 1 
ATOM 1901 C CB  . ARG A 1 241 ? 0.229   21.577  5.687   1.00 89.87 241 A 1 
ATOM 1902 C CG  . ARG A 1 241 ? -0.813  22.694  5.533   1.00 84.98 241 A 1 
ATOM 1903 C CD  . ARG A 1 241 ? -1.804  22.685  6.701   1.00 81.69 241 A 1 
ATOM 1904 N NE  . ARG A 1 241 ? -2.929  23.615  6.466   1.00 74.75 241 A 1 
ATOM 1905 C CZ  . ARG A 1 241 ? -3.926  23.873  7.290   1.00 67.69 241 A 1 
ATOM 1906 N NH1 . ARG A 1 241 ? -3.969  23.369  8.489   1.00 63.70 241 A 1 
ATOM 1907 N NH2 . ARG A 1 241 ? -4.918  24.637  6.913   1.00 59.63 241 A 1 
ATOM 1908 N N   . GLU A 1 242 ? 3.411   21.180  5.562   1.00 90.67 242 A 1 
ATOM 1909 C CA  . GLU A 1 242 ? 4.487   20.371  6.126   1.00 90.24 242 A 1 
ATOM 1910 C C   . GLU A 1 242 ? 3.952   19.377  7.162   1.00 90.54 242 A 1 
ATOM 1911 O O   . GLU A 1 242 ? 2.951   19.626  7.845   1.00 87.55 242 A 1 
ATOM 1912 C CB  . GLU A 1 242 ? 5.571   21.258  6.744   1.00 87.66 242 A 1 
ATOM 1913 C CG  . GLU A 1 242 ? 6.285   22.120  5.691   1.00 76.16 242 A 1 
ATOM 1914 C CD  . GLU A 1 242 ? 7.456   22.923  6.274   1.00 70.18 242 A 1 
ATOM 1915 O OE1 . GLU A 1 242 ? 8.241   23.448  5.460   1.00 62.96 242 A 1 
ATOM 1916 O OE2 . GLU A 1 242 ? 7.542   23.006  7.522   1.00 63.88 242 A 1 
ATOM 1917 N N   . CYS A 1 243 ? 4.642   18.238  7.269   1.00 90.44 243 A 1 
ATOM 1918 C CA  . CYS A 1 243 ? 4.297   17.186  8.208   1.00 90.01 243 A 1 
ATOM 1919 C C   . CYS A 1 243 ? 5.163   17.291  9.463   1.00 89.92 243 A 1 
ATOM 1920 O O   . CYS A 1 243 ? 6.391   17.263  9.387   1.00 87.41 243 A 1 
ATOM 1921 C CB  . CYS A 1 243 ? 4.453   15.825  7.527   1.00 87.74 243 A 1 
ATOM 1922 S SG  . CYS A 1 243 ? 3.248   15.672  6.177   1.00 84.23 243 A 1 
ATOM 1923 N N   . LYS A 1 244 ? 4.525   17.353  10.621  1.00 91.78 244 A 1 
ATOM 1924 C CA  . LYS A 1 244 ? 5.176   17.362  11.934  1.00 91.21 244 A 1 
ATOM 1925 C C   . LYS A 1 244 ? 5.390   15.948  12.485  1.00 91.19 244 A 1 
ATOM 1926 O O   . LYS A 1 244 ? 6.394   15.685  13.137  1.00 88.66 244 A 1 
ATOM 1927 C CB  . LYS A 1 244 ? 4.329   18.226  12.883  1.00 89.30 244 A 1 
ATOM 1928 C CG  . LYS A 1 244 ? 4.956   18.324  14.274  1.00 76.04 244 A 1 
ATOM 1929 C CD  . LYS A 1 244 ? 4.105   19.190  15.202  1.00 75.56 244 A 1 
ATOM 1930 C CE  . LYS A 1 244 ? 4.767   19.183  16.581  1.00 64.34 244 A 1 
ATOM 1931 N NZ  . LYS A 1 244 ? 4.012   19.998  17.562  1.00 57.85 244 A 1 
ATOM 1932 N N   . TYR A 1 245 ? 4.429   15.066  12.250  1.00 91.64 245 A 1 
ATOM 1933 C CA  . TYR A 1 245 ? 4.368   13.734  12.850  1.00 90.77 245 A 1 
ATOM 1934 C C   . TYR A 1 245 ? 4.822   12.611  11.917  1.00 90.19 245 A 1 
ATOM 1935 O O   . TYR A 1 245 ? 4.761   11.447  12.308  1.00 87.95 245 A 1 
ATOM 1936 C CB  . TYR A 1 245 ? 2.951   13.474  13.373  1.00 90.55 245 A 1 
ATOM 1937 C CG  . TYR A 1 245 ? 2.503   14.437  14.446  1.00 90.38 245 A 1 
ATOM 1938 C CD1 . TYR A 1 245 ? 3.010   14.313  15.753  1.00 86.69 245 A 1 
ATOM 1939 C CD2 . TYR A 1 245 ? 1.583   15.457  14.145  1.00 87.63 245 A 1 
ATOM 1940 C CE1 . TYR A 1 245 ? 2.593   15.201  16.757  1.00 86.49 245 A 1 
ATOM 1941 C CE2 . TYR A 1 245 ? 1.164   16.350  15.147  1.00 86.82 245 A 1 
ATOM 1942 C CZ  . TYR A 1 245 ? 1.668   16.222  16.457  1.00 87.53 245 A 1 
ATOM 1943 O OH  . TYR A 1 245 ? 1.263   17.078  17.428  1.00 85.66 245 A 1 
ATOM 1944 N N   . LEU A 1 246 ? 5.260   12.932  10.695  1.00 89.55 246 A 1 
ATOM 1945 C CA  . LEU A 1 246 ? 5.762   11.949  9.744   1.00 88.99 246 A 1 
ATOM 1946 C C   . LEU A 1 246 ? 7.286   12.041  9.643   1.00 87.91 246 A 1 
ATOM 1947 O O   . LEU A 1 246 ? 7.850   13.118  9.453   1.00 86.00 246 A 1 
ATOM 1948 C CB  . LEU A 1 246 ? 5.082   12.090  8.371   1.00 89.02 246 A 1 
ATOM 1949 C CG  . LEU A 1 246 ? 3.540   12.129  8.387   1.00 88.49 246 A 1 
ATOM 1950 C CD1 . LEU A 1 246 ? 3.008   12.060  6.960   1.00 84.74 246 A 1 
ATOM 1951 C CD2 . LEU A 1 246 ? 2.902   11.002  9.192   1.00 85.46 246 A 1 
ATOM 1952 N N   . GLU A 1 247 ? 7.934   10.896  9.771   1.00 86.68 247 A 1 
ATOM 1953 C CA  . GLU A 1 247 ? 9.357   10.715  9.505   1.00 85.09 247 A 1 
ATOM 1954 C C   . GLU A 1 247 ? 9.498   9.933   8.206   1.00 85.21 247 A 1 
ATOM 1955 O O   . GLU A 1 247 ? 9.268   8.725   8.181   1.00 83.83 247 A 1 
ATOM 1956 C CB  . GLU A 1 247 ? 10.014  10.002  10.686  1.00 82.24 247 A 1 
ATOM 1957 C CG  . GLU A 1 247 ? 11.521  9.847   10.500  1.00 74.35 247 A 1 
ATOM 1958 C CD  . GLU A 1 247 ? 12.218  9.335   11.767  1.00 71.30 247 A 1 
ATOM 1959 O OE1 . GLU A 1 247 ? 13.459  9.250   11.731  1.00 63.42 247 A 1 
ATOM 1960 O OE2 . GLU A 1 247 ? 11.512  9.110   12.783  1.00 63.13 247 A 1 
ATOM 1961 N N   . PHE A 1 248 ? 9.804   10.634  7.134   1.00 82.85 248 A 1 
ATOM 1962 C CA  . PHE A 1 248 ? 9.964   10.015  5.826   1.00 82.18 248 A 1 
ATOM 1963 C C   . PHE A 1 248 ? 11.225  9.162   5.791   1.00 80.64 248 A 1 
ATOM 1964 O O   . PHE A 1 248 ? 12.274  9.578   6.272   1.00 79.14 248 A 1 
ATOM 1965 C CB  . PHE A 1 248 ? 9.975   11.078  4.727   1.00 83.57 248 A 1 
ATOM 1966 C CG  . PHE A 1 248 ? 8.638   11.772  4.580   1.00 84.00 248 A 1 
ATOM 1967 C CD1 . PHE A 1 248 ? 7.593   11.131  3.891   1.00 83.04 248 A 1 
ATOM 1968 C CD2 . PHE A 1 248 ? 8.417   13.030  5.172   1.00 83.50 248 A 1 
ATOM 1969 C CE1 . PHE A 1 248 ? 6.336   11.744  3.788   1.00 83.00 248 A 1 
ATOM 1970 C CE2 . PHE A 1 248 ? 7.159   13.643  5.072   1.00 83.29 248 A 1 
ATOM 1971 C CZ  . PHE A 1 248 ? 6.118   12.997  4.379   1.00 84.20 248 A 1 
ATOM 1972 N N   . LEU A 1 249 ? 11.090  7.984   5.217   1.00 80.47 249 A 1 
ATOM 1973 C CA  . LEU A 1 249 ? 12.223  7.137   4.916   1.00 78.74 249 A 1 
ATOM 1974 C C   . LEU A 1 249 ? 12.829  7.637   3.609   1.00 76.61 249 A 1 
ATOM 1975 O O   . LEU A 1 249 ? 12.166  7.623   2.567   1.00 72.59 249 A 1 
ATOM 1976 C CB  . LEU A 1 249 ? 11.789  5.670   4.835   1.00 77.46 249 A 1 
ATOM 1977 C CG  . LEU A 1 249 ? 11.068  5.140   6.086   1.00 75.58 249 A 1 
ATOM 1978 C CD1 . LEU A 1 249 ? 10.778  3.659   5.890   1.00 70.95 249 A 1 
ATOM 1979 C CD2 . LEU A 1 249 ? 11.886  5.298   7.368   1.00 69.56 249 A 1 
ATOM 1980 N N   . ASP A 1 250 ? 14.054  8.099   3.692   1.00 71.24 250 A 1 
ATOM 1981 C CA  . ASP A 1 250 ? 14.800  8.468   2.504   1.00 69.08 250 A 1 
ATOM 1982 C C   . ASP A 1 250 ? 15.309  7.193   1.834   1.00 67.54 250 A 1 
ATOM 1983 O O   . ASP A 1 250 ? 15.967  6.358   2.456   1.00 61.24 250 A 1 
ATOM 1984 C CB  . ASP A 1 250 ? 15.904  9.478   2.840   1.00 63.14 250 A 1 
ATOM 1985 C CG  . ASP A 1 250 ? 15.308  10.837  3.230   1.00 55.91 250 A 1 
ATOM 1986 O OD1 . ASP A 1 250 ? 14.275  11.208  2.617   1.00 51.52 250 A 1 
ATOM 1987 O OD2 . ASP A 1 250 ? 15.854  11.497  4.131   1.00 48.96 250 A 1 
ATOM 1988 N N   . SER A 1 251 ? 14.987  7.041   0.558   1.00 58.79 251 A 1 
ATOM 1989 C CA  . SER A 1 251 ? 15.763  6.182   -0.325  1.00 56.34 251 A 1 
ATOM 1990 C C   . SER A 1 251 ? 17.122  6.851   -0.445  1.00 55.48 251 A 1 
ATOM 1991 O O   . SER A 1 251 ? 17.294  7.761   -1.252  1.00 51.12 251 A 1 
ATOM 1992 C CB  . SER A 1 251 ? 15.103  6.063   -1.706  1.00 52.41 251 A 1 
ATOM 1993 O OG  . SER A 1 251 ? 13.741  5.713   -1.588  1.00 47.27 251 A 1 
ATOM 1994 N N   . THR A 1 252 ? 18.059  6.479   0.421   1.00 45.76 252 A 1 
ATOM 1995 C CA  . THR A 1 252 ? 19.442  6.913   0.255   1.00 44.34 252 A 1 
ATOM 1996 C C   . THR A 1 252 ? 19.889  6.342   -1.078  1.00 43.43 252 A 1 
ATOM 1997 O O   . THR A 1 252 ? 20.080  5.135   -1.201  1.00 40.38 252 A 1 
ATOM 1998 C CB  . THR A 1 252 ? 20.367  6.459   1.401   1.00 41.65 252 A 1 
ATOM 1999 O OG1 . THR A 1 252 ? 19.656  6.256   2.599   1.00 39.02 252 A 1 
ATOM 2000 C CG2 . THR A 1 252 ? 21.417  7.527   1.700   1.00 38.19 252 A 1 
ATOM 2001 N N   . SER A 1 253 ? 19.968  7.198   -2.094  1.00 36.07 253 A 1 
ATOM 2002 C CA  . SER A 1 253 ? 20.684  6.908   -3.331  1.00 35.13 253 A 1 
ATOM 2003 C C   . SER A 1 253 ? 22.098  6.524   -2.907  1.00 35.09 253 A 1 
ATOM 2004 O O   . SER A 1 253 ? 22.765  7.321   -2.252  1.00 33.27 253 A 1 
ATOM 2005 C CB  . SER A 1 253 ? 20.716  8.143   -4.239  1.00 32.64 253 A 1 
ATOM 2006 O OG  . SER A 1 253 ? 19.511  8.889   -4.160  1.00 30.04 253 A 1 
ATOM 2007 N N   . LEU A 1 254 ? 22.486  5.285   -3.177  1.00 28.01 254 A 1 
ATOM 2008 C CA  . LEU A 1 254 ? 23.871  4.833   -3.021  1.00 27.46 254 A 1 
ATOM 2009 C C   . LEU A 1 254 ? 24.784  5.589   -3.987  1.00 26.71 254 A 1 
ATOM 2010 O O   . LEU A 1 254 ? 24.358  5.826   -5.131  1.00 24.92 254 A 1 
ATOM 2011 C CB  . LEU A 1 254 ? 23.948  3.310   -3.239  1.00 25.47 254 A 1 
ATOM 2012 C CG  . LEU A 1 254 ? 23.498  2.474   -2.032  1.00 24.57 254 A 1 
ATOM 2013 C CD1 . LEU A 1 254 ? 23.266  1.029   -2.463  1.00 21.90 254 A 1 
ATOM 2014 C CD2 . LEU A 1 254 ? 24.552  2.474   -0.927  1.00 22.30 254 A 1 
ATOM 2015 O OXT . LEU A 1 254 ? 25.906  5.903   -3.518  1.00 22.10 254 A 1 
#
