# 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_if13003
#
_entry.id if13003
#
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 GLY 2   
1 n GLU 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n GLY 7   
1 n MET 8   
1 n THR 9   
1 n PHE 10  
1 n TRP 11  
1 n ASP 12  
1 n HIS 13  
1 n LEU 14  
1 n GLU 15  
1 n GLU 16  
1 n LEU 17  
1 n ARG 18  
1 n TRP 19  
1 n THR 20  
1 n LEU 21  
1 n VAL 22  
1 n ARG 23  
1 n SER 24  
1 n ILE 25  
1 n ILE 26  
1 n ALA 27  
1 n LEU 28  
1 n PHE 29  
1 n VAL 30  
1 n PHE 31  
1 n ALA 32  
1 n ILE 33  
1 n ILE 34  
1 n ALA 35  
1 n PHE 36  
1 n ALA 37  
1 n LEU 38  
1 n MET 39  
1 n PRO 40  
1 n TYR 41  
1 n ILE 42  
1 n TYR 43  
1 n ASP 44  
1 n SER 45  
1 n TRP 46  
1 n ILE 47  
1 n MET 48  
1 n GLY 49  
1 n ALA 50  
1 n THR 51  
1 n ARG 52  
1 n ALA 53  
1 n ASP 54  
1 n PHE 55  
1 n VAL 56  
1 n LEU 57  
1 n TYR 58  
1 n LYS 59  
1 n TYR 60  
1 n LEU 61  
1 n CYS 62  
1 n TYR 63  
1 n ALA 64  
1 n THR 65  
1 n SER 66  
1 n ALA 67  
1 n ILE 68  
1 n PRO 69  
1 n PHE 70  
1 n LEU 71  
1 n PRO 72  
1 n ASP 73  
1 n PHE 74  
1 n CYS 75  
1 n ASP 76  
1 n ASP 77  
1 n THR 78  
1 n PHE 79  
1 n HIS 80  
1 n ILE 81  
1 n LYS 82  
1 n ILE 83  
1 n ILE 84  
1 n ASN 85  
1 n TYR 86  
1 n ASN 87  
1 n LEU 88  
1 n THR 89  
1 n SER 90  
1 n GLN 91  
1 n PHE 92  
1 n PHE 93  
1 n ARG 94  
1 n HIS 95  
1 n MET 96  
1 n THR 97  
1 n THR 98  
1 n SER 99  
1 n PHE 100 
1 n TRP 101 
1 n LEU 102 
1 n ALA 103 
1 n LEU 104 
1 n ILE 105 
1 n LEU 106 
1 n THR 107 
1 n PHE 108 
1 n PRO 109 
1 n TYR 110 
1 n LEU 111 
1 n VAL 112 
1 n PHE 113 
1 n GLU 114 
1 n ILE 115 
1 n TRP 116 
1 n ARG 117 
1 n PHE 118 
1 n VAL 119 
1 n SER 120 
1 n PRO 121 
1 n ALA 122 
1 n LEU 123 
1 n TYR 124 
1 n ALA 125 
1 n SER 126 
1 n GLU 127 
1 n ARG 128 
1 n LYS 129 
1 n SER 130 
1 n ILE 131 
1 n ARG 132 
1 n TRP 133 
1 n VAL 134 
1 n ALA 135 
1 n LEU 136 
1 n PHE 137 
1 n GLY 138 
1 n THR 139 
1 n GLY 140 
1 n MET 141 
1 n PHE 142 
1 n PHE 143 
1 n VAL 144 
1 n GLY 145 
1 n CYS 146 
1 n ALA 147 
1 n VAL 148 
1 n GLY 149 
1 n TYR 150 
1 n PHE 151 
1 n LEU 152 
1 n VAL 153 
1 n PHE 154 
1 n PRO 155 
1 n MET 156 
1 n THR 157 
1 n PHE 158 
1 n ARG 159 
1 n PHE 160 
1 n LEU 161 
1 n ALA 162 
1 n THR 163 
1 n TYR 164 
1 n GLN 165 
1 n LEU 166 
1 n SER 167 
1 n GLU 168 
1 n MET 169 
1 n ILE 170 
1 n GLU 171 
1 n ASN 172 
1 n THR 173 
1 n ILE 174 
1 n SER 175 
1 n LEU 176 
1 n ASP 177 
1 n SER 178 
1 n TYR 179 
1 n MET 180 
1 n ASP 181 
1 n ASN 182 
1 n PHE 183 
1 n LEU 184 
1 n ILE 185 
1 n LEU 186 
1 n ILE 187 
1 n PHE 188 
1 n ILE 189 
1 n MET 190 
1 n GLY 191 
1 n ILE 192 
1 n VAL 193 
1 n PHE 194 
1 n GLU 195 
1 n LEU 196 
1 n PRO 197 
1 n LEU 198 
1 n VAL 199 
1 n SER 200 
1 n TRP 201 
1 n LEU 202 
1 n LEU 203 
1 n SER 204 
1 n GLN 205 
1 n LEU 206 
1 n GLY 207 
1 n LEU 208 
1 n LEU 209 
1 n ASN 210 
1 n ARG 211 
1 n SER 212 
1 n PHE 213 
1 n PHE 214 
1 n LYS 215 
1 n LYS 216 
1 n PHE 217 
1 n ARG 218 
1 n ARG 219 
1 n HIS 220 
1 n ALA 221 
1 n ILE 222 
1 n VAL 223 
1 n GLY 224 
1 n LEU 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n SER 229 
1 n ALA 230 
1 n PHE 231 
1 n ILE 232 
1 n THR 233 
1 n PRO 234 
1 n SER 235 
1 n SER 236 
1 n ASP 237 
1 n PRO 238 
1 n PHE 239 
1 n THR 240 
1 n LEU 241 
1 n SER 242 
1 n VAL 243 
1 n VAL 244 
1 n PHE 245 
1 n ILE 246 
1 n PRO 247 
1 n LEU 248 
1 n TYR 249 
1 n LEU 250 
1 n LEU 251 
1 n PHE 252 
1 n GLU 253 
1 n LEU 254 
1 n SER 255 
1 n ARG 256 
1 n PHE 257 
1 n MET 258 
1 n VAL 259 
1 n LYS 260 
1 n PRO 261 
1 n ALA 262 
1 n PRO 263 
1 n LYS 264 
1 n GLU 265 
1 n THR 266 
1 n ASP 267 
1 n GLU 268 
1 n ASP 269 
1 n GLU 270 
1 n GLU 271 
1 n ASP 272 
1 n GLU 273 
1 n GLU 274 
1 n GLU 275 
1 n GLU 276 
1 n GLU 277 
1 n LEU 278 
1 n ASP 279 
1 n GLU 280 
1 n ASP 281 
1 n THR 282 
1 n PRO 283 
1 n ASP 284 
1 n ILE 285 
1 n GLN 286 
1 n ILE 287 
1 n GLU 288 
1 n SER 289 
1 n LYS 290 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:16:06)"
_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 74.23
_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 GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
#
_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   ? 12.715  -17.188 41.582  1.00 31.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.003  -15.754 41.426  1.00 38.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.233  -15.295 40.201  1.00 40.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.571  -15.720 39.109  1.00 39.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.513  -15.506 41.278  1.00 37.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.218  -15.539 42.647  1.00 32.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.023  -15.636 42.539  1.00 31.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.488  -15.194 44.228  1.00 26.87 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 11.114  -14.611 40.402  1.00 40.10 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 10.330  -14.054 39.296  1.00 45.88 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 11.088  -12.869 38.722  1.00 45.81 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 11.419  -11.952 39.467  1.00 44.18 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 11.412  -12.928 37.434  1.00 42.56 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 11.811  -11.737 36.691  1.00 46.03 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 10.645  -10.747 36.780  1.00 46.75 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 9.553   -10.999 36.259  1.00 44.47 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 12.147  -12.090 35.233  1.00 44.84 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 13.544  -12.723 35.099  1.00 39.34 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 13.871  -13.178 33.663  1.00 36.83 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 15.068  -13.136 33.299  1.00 32.81 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 12.939  -13.634 32.962  1.00 36.63 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 10.853  -9.678  37.534  1.00 47.97 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 9.956   -8.537  37.555  1.00 51.06 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 9.879   -8.003  36.135  1.00 52.55 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 10.861  -7.524  35.578  1.00 49.46 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 10.460  -7.470  38.537  1.00 47.36 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 11.848  -7.242  38.366  1.00 41.26 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? 8.714   -8.143  35.538  1.00 48.77 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? 8.375   -7.554  34.258  1.00 51.61 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? 8.189   -6.038  34.488  1.00 52.90 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? 7.074   -5.534  34.457  1.00 50.25 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? 7.135   -8.318  33.726  1.00 48.22 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? 7.072   -8.506  32.225  1.00 43.40 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? 7.999   -8.288  31.468  1.00 39.50 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? 5.966   -9.021  31.737  1.00 37.75 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 9.275   -5.354  34.851  1.00 55.16 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 9.313   -3.897  34.908  1.00 58.65 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 9.145   -3.415  33.474  1.00 60.47 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 10.041  -3.538  32.642  1.00 55.43 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 10.598  -3.377  35.574  1.00 54.92 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 10.554  -3.568  37.104  1.00 47.89 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 11.777  -2.998  37.848  1.00 44.22 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 11.716  -2.997  39.104  1.00 40.35 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 12.771  -2.621  37.195  1.00 40.74 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 7.934   -2.994  33.141  1.00 61.27 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 7.648   -2.359  31.864  1.00 63.80 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 8.604   -1.185  31.664  1.00 66.61 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 8.922   -0.487  32.625  1.00 63.03 7   A 1 
ATOM 49   N N   . MET A 1 8   ? 9.066   -0.981  30.432  1.00 63.46 8   A 1 
ATOM 50   C CA  . MET A 1 8   ? 9.942   0.139   30.087  1.00 68.47 8   A 1 
ATOM 51   C C   . MET A 1 8   ? 9.363   1.455   30.611  1.00 72.71 8   A 1 
ATOM 52   O O   . MET A 1 8   ? 8.167   1.719   30.454  1.00 68.81 8   A 1 
ATOM 53   C CB  . MET A 1 8   ? 10.131  0.245   28.565  1.00 63.86 8   A 1 
ATOM 54   C CG  . MET A 1 8   ? 10.989  -0.887  27.986  1.00 59.21 8   A 1 
ATOM 55   S SD  . MET A 1 8   ? 11.426  -0.700  26.231  1.00 55.91 8   A 1 
ATOM 56   C CE  . MET A 1 8   ? 9.793   -0.791  25.459  1.00 49.77 8   A 1 
ATOM 57   N N   . THR A 1 9   ? 10.217  2.280   31.199  1.00 71.37 9   A 1 
ATOM 58   C CA  . THR A 1 9   ? 9.797   3.609   31.639  1.00 75.28 9   A 1 
ATOM 59   C C   . THR A 1 9   ? 9.445   4.473   30.427  1.00 77.57 9   A 1 
ATOM 60   O O   . THR A 1 9   ? 9.889   4.227   29.304  1.00 75.04 9   A 1 
ATOM 61   C CB  . THR A 1 9   ? 10.851  4.298   32.519  1.00 72.29 9   A 1 
ATOM 62   O OG1 . THR A 1 9   ? 11.973  4.669   31.773  1.00 63.85 9   A 1 
ATOM 63   C CG2 . THR A 1 9   ? 11.295  3.461   33.716  1.00 64.11 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? 8.674   5.526   30.638  1.00 77.60 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? 8.344   6.472   29.564  1.00 77.94 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? 9.598   7.038   28.875  1.00 79.40 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? 9.614   7.226   27.661  1.00 77.95 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? 7.496   7.598   30.169  1.00 75.98 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? 7.179   8.714   29.194  1.00 73.42 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? 7.872   9.939   29.266  1.00 69.26 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? 6.195   8.527   28.205  1.00 69.11 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? 7.564   10.970  28.366  1.00 66.73 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? 5.893   9.560   27.305  1.00 67.60 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? 6.575   10.785  27.388  1.00 66.72 10  A 1 
ATOM 75   N N   . TRP A 1 11  ? 10.665  7.264   29.631  1.00 83.66 11  A 1 
ATOM 76   C CA  . TRP A 1 11  ? 11.940  7.757   29.110  1.00 84.22 11  A 1 
ATOM 77   C C   . TRP A 1 11  ? 12.664  6.717   28.257  1.00 85.40 11  A 1 
ATOM 78   O O   . TRP A 1 11  ? 13.144  7.063   27.180  1.00 82.14 11  A 1 
ATOM 79   C CB  . TRP A 1 11  ? 12.808  8.239   30.273  1.00 83.18 11  A 1 
ATOM 80   C CG  . TRP A 1 11  ? 12.294  9.489   30.920  1.00 80.30 11  A 1 
ATOM 81   C CD1 . TRP A 1 11  ? 11.730  9.585   32.142  1.00 70.83 11  A 1 
ATOM 82   C CD2 . TRP A 1 11  ? 12.271  10.837  30.356  1.00 74.68 11  A 1 
ATOM 83   N NE1 . TRP A 1 11  ? 11.363  10.899  32.376  1.00 68.14 11  A 1 
ATOM 84   C CE2 . TRP A 1 11  ? 11.674  11.705  31.310  1.00 72.04 11  A 1 
ATOM 85   C CE3 . TRP A 1 11  ? 12.697  11.402  29.139  1.00 66.89 11  A 1 
ATOM 86   C CZ2 . TRP A 1 11  ? 11.509  13.083  31.069  1.00 69.50 11  A 1 
ATOM 87   C CZ3 . TRP A 1 11  ? 12.534  12.785  28.884  1.00 64.33 11  A 1 
ATOM 88   C CH2 . TRP A 1 11  ? 11.943  13.622  29.849  1.00 64.45 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? 12.662  5.456   28.673  1.00 81.79 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? 13.234  4.356   27.886  1.00 81.60 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? 12.491  4.197   26.554  1.00 82.85 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? 13.099  4.005   25.502  1.00 81.08 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? 13.152  3.032   28.665  1.00 80.01 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? 13.873  3.060   30.013  1.00 74.19 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? 14.961  3.661   30.094  1.00 68.77 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? 13.276  2.520   30.974  1.00 69.34 12  A 1 
ATOM 97   N N   . HIS A 1 13  ? 11.175  4.350   26.575  1.00 84.34 13  A 1 
ATOM 98   C CA  . HIS A 1 13  ? 10.355  4.276   25.369  1.00 83.19 13  A 1 
ATOM 99   C C   . HIS A 1 13  ? 10.645  5.430   24.391  1.00 85.07 13  A 1 
ATOM 100  O O   . HIS A 1 13  ? 10.743  5.218   23.182  1.00 83.17 13  A 1 
ATOM 101  C CB  . HIS A 1 13  ? 8.876   4.239   25.772  1.00 79.74 13  A 1 
ATOM 102  C CG  . HIS A 1 13  ? 7.983   3.752   24.661  1.00 70.12 13  A 1 
ATOM 103  N ND1 . HIS A 1 13  ? 7.969   2.470   24.152  1.00 61.19 13  A 1 
ATOM 104  C CD2 . HIS A 1 13  ? 7.020   4.466   24.005  1.00 60.59 13  A 1 
ATOM 105  C CE1 . HIS A 1 13  ? 7.005   2.412   23.212  1.00 56.33 13  A 1 
ATOM 106  N NE2 . HIS A 1 13  ? 6.403   3.601   23.092  1.00 57.70 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? 10.840  6.648   24.891  1.00 83.74 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? 11.253  7.792   24.068  1.00 83.55 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? 12.668  7.631   23.501  1.00 84.57 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? 12.918  8.014   22.354  1.00 84.84 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? 11.179  9.085   24.894  1.00 82.80 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? 9.763   9.629   25.149  1.00 74.92 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? 9.895   10.898  25.998  1.00 68.05 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? 9.027   9.998   23.860  1.00 69.01 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? 13.590  7.068   24.265  1.00 87.18 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? 14.946  6.790   23.787  1.00 87.60 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? 14.934  5.712   22.694  1.00 87.71 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? 15.564  5.886   21.647  1.00 86.28 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? 15.859  6.438   24.970  1.00 86.86 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? 17.308  6.284   24.488  1.00 77.62 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? 18.366  6.256   25.592  1.00 71.53 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? 19.560  6.321   25.192  1.00 63.96 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? 18.013  6.219   26.781  1.00 65.05 15  A 1 
ATOM 124  N N   . GLU A 1 16  ? 14.160  4.655   22.868  1.00 84.73 16  A 1 
ATOM 125  C CA  . GLU A 1 16  ? 13.991  3.625   21.839  1.00 85.16 16  A 1 
ATOM 126  C C   . GLU A 1 16  ? 13.353  4.188   20.561  1.00 86.35 16  A 1 
ATOM 127  O O   . GLU A 1 16  ? 13.823  3.895   19.456  1.00 84.37 16  A 1 
ATOM 128  C CB  . GLU A 1 16  ? 13.198  2.437   22.413  1.00 83.27 16  A 1 
ATOM 129  C CG  . GLU A 1 16  ? 13.184  1.270   21.415  1.00 72.48 16  A 1 
ATOM 130  C CD  . GLU A 1 16  ? 12.666  -0.051  21.995  1.00 70.28 16  A 1 
ATOM 131  O OE1 . GLU A 1 16  ? 12.943  -1.091  21.341  1.00 62.51 16  A 1 
ATOM 132  O OE2 . GLU A 1 16  ? 12.042  -0.042  23.068  1.00 63.01 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 12.357  5.062   20.679  1.00 84.73 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 11.761  5.771   19.539  1.00 84.72 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 12.799  6.620   18.801  1.00 86.62 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 12.897  6.559   17.575  1.00 86.19 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 10.590  6.638   20.034  1.00 84.14 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 9.872   7.418   18.915  1.00 79.57 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 9.202   6.492   17.896  1.00 75.00 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 8.800   8.321   19.523  1.00 75.65 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? 13.610  7.382   19.529  1.00 90.15 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? 14.685  8.193   18.940  1.00 90.76 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 15.659  7.326   18.148  1.00 90.89 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 15.975  7.655   17.006  1.00 90.11 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 15.392  8.981   20.053  1.00 90.87 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 16.543  9.838   19.509  1.00 80.76 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 17.299  10.487  20.662  1.00 78.58 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 18.513  11.178  20.172  1.00 70.24 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 19.472  11.671  20.929  1.00 63.33 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 19.419  11.610  22.233  1.00 58.71 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 20.512  12.238  20.386  1.00 53.52 18  A 1 
ATOM 152  N N   . TRP A 1 19  ? 16.120  6.222   18.714  1.00 90.71 19  A 1 
ATOM 153  C CA  . TRP A 1 19  ? 17.049  5.318   18.033  1.00 90.72 19  A 1 
ATOM 154  C C   . TRP A 1 19  ? 16.415  4.590   16.848  1.00 91.43 19  A 1 
ATOM 155  O O   . TRP A 1 19  ? 17.090  4.364   15.842  1.00 89.10 19  A 1 
ATOM 156  C CB  . TRP A 1 19  ? 17.622  4.323   19.042  1.00 89.59 19  A 1 
ATOM 157  C CG  . TRP A 1 19  ? 18.743  4.890   19.851  1.00 85.54 19  A 1 
ATOM 158  C CD1 . TRP A 1 19  ? 18.728  5.144   21.176  1.00 76.63 19  A 1 
ATOM 159  C CD2 . TRP A 1 19  ? 20.061  5.291   19.384  1.00 80.09 19  A 1 
ATOM 160  N NE1 . TRP A 1 19  ? 19.945  5.670   21.559  1.00 75.39 19  A 1 
ATOM 161  C CE2 . TRP A 1 19  ? 20.803  5.783   20.496  1.00 79.22 19  A 1 
ATOM 162  C CE3 . TRP A 1 19  ? 20.706  5.286   18.126  1.00 71.25 19  A 1 
ATOM 163  C CZ2 . TRP A 1 19  ? 22.123  6.239   20.374  1.00 76.88 19  A 1 
ATOM 164  C CZ3 . TRP A 1 19  ? 22.033  5.746   17.993  1.00 72.68 19  A 1 
ATOM 165  C CH2 . TRP A 1 19  ? 22.741  6.221   19.114  1.00 72.39 19  A 1 
ATOM 166  N N   . THR A 1 20  ? 15.139  4.263   16.933  1.00 90.77 20  A 1 
ATOM 167  C CA  . THR A 1 20  ? 14.353  3.699   15.829  1.00 90.18 20  A 1 
ATOM 168  C C   . THR A 1 20  ? 14.279  4.672   14.653  1.00 91.68 20  A 1 
ATOM 169  O O   . THR A 1 20  ? 14.591  4.301   13.520  1.00 90.51 20  A 1 
ATOM 170  C CB  . THR A 1 20  ? 12.952  3.320   16.326  1.00 89.37 20  A 1 
ATOM 171  O OG1 . THR A 1 20  ? 13.099  2.274   17.262  1.00 79.44 20  A 1 
ATOM 172  C CG2 . THR A 1 20  ? 12.014  2.844   15.232  1.00 78.84 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 13.975  5.943   14.912  1.00 90.37 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 13.935  6.985   13.885  1.00 90.23 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 15.312  7.223   13.258  1.00 91.30 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 15.431  7.233   12.035  1.00 91.37 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 13.389  8.285   14.496  1.00 90.51 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? 11.889  8.250   14.841  1.00 81.53 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? 11.517  9.539   15.578  1.00 74.41 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? 11.015  8.134   13.592  1.00 74.59 21  A 1 
ATOM 181  N N   . VAL A 1 22  ? 16.364  7.347   14.064  1.00 93.88 22  A 1 
ATOM 182  C CA  . VAL A 1 22  ? 17.730  7.568   13.560  1.00 93.95 22  A 1 
ATOM 183  C C   . VAL A 1 22  ? 18.175  6.415   12.660  1.00 94.27 22  A 1 
ATOM 184  O O   . VAL A 1 22  ? 18.663  6.659   11.560  1.00 93.72 22  A 1 
ATOM 185  C CB  . VAL A 1 22  ? 18.715  7.789   14.725  1.00 93.79 22  A 1 
ATOM 186  C CG1 . VAL A 1 22  ? 20.182  7.775   14.271  1.00 89.98 22  A 1 
ATOM 187  C CG2 . VAL A 1 22  ? 18.464  9.148   15.386  1.00 88.36 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? 17.968  5.166   13.076  1.00 93.36 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? 18.323  3.986   12.263  1.00 92.92 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? 17.523  3.925   10.962  1.00 93.71 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? 18.102  3.657   9.913   1.00 92.94 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? 18.120  2.706   13.085  1.00 92.06 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? 19.260  2.525   14.100  1.00 86.15 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? 19.075  1.262   14.945  1.00 83.35 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? 18.046  1.446   15.988  1.00 77.53 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? 17.387  0.493   16.612  1.00 73.22 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? 17.635  -0.762  16.424  1.00 65.17 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? 16.436  0.781   17.444  1.00 63.19 23  A 1 
ATOM 199  N N   . SER A 1 24  ? 16.240  4.228   11.013  1.00 91.97 24  A 1 
ATOM 200  C CA  . SER A 1 24  ? 15.366  4.260   9.836   1.00 92.50 24  A 1 
ATOM 201  C C   . SER A 1 24  ? 15.807  5.319   8.822   1.00 93.77 24  A 1 
ATOM 202  O O   . SER A 1 24  ? 15.912  5.032   7.630   1.00 92.43 24  A 1 
ATOM 203  C CB  . SER A 1 24  ? 13.918  4.520   10.260  1.00 92.02 24  A 1 
ATOM 204  O OG  . SER A 1 24  ? 13.482  3.497   11.137  1.00 82.56 24  A 1 
ATOM 205  N N   . ILE A 1 25  ? 16.143  6.522   9.285   1.00 94.70 25  A 1 
ATOM 206  C CA  . ILE A 1 25  ? 16.639  7.614   8.439   1.00 94.33 25  A 1 
ATOM 207  C C   . ILE A 1 25  ? 17.987  7.243   7.810   1.00 94.65 25  A 1 
ATOM 208  O O   . ILE A 1 25  ? 18.161  7.410   6.607   1.00 94.28 25  A 1 
ATOM 209  C CB  . ILE A 1 25  ? 16.708  8.926   9.254   1.00 94.60 25  A 1 
ATOM 210  C CG1 . ILE A 1 25  ? 15.281  9.423   9.587   1.00 91.99 25  A 1 
ATOM 211  C CG2 . ILE A 1 25  ? 17.480  10.021  8.502   1.00 90.86 25  A 1 
ATOM 212  C CD1 . ILE A 1 25  ? 15.243  10.531  10.649  1.00 82.46 25  A 1 
ATOM 213  N N   . ILE A 1 26  ? 18.929  6.703   8.581   1.00 95.79 26  A 1 
ATOM 214  C CA  . ILE A 1 26  ? 20.238  6.277   8.059   1.00 95.63 26  A 1 
ATOM 215  C C   . ILE A 1 26  ? 20.062  5.208   6.974   1.00 95.56 26  A 1 
ATOM 216  O O   . ILE A 1 26  ? 20.658  5.331   5.905   1.00 94.98 26  A 1 
ATOM 217  C CB  . ILE A 1 26  ? 21.158  5.787   9.203   1.00 95.72 26  A 1 
ATOM 218  C CG1 . ILE A 1 26  ? 21.584  6.979   10.085  1.00 92.89 26  A 1 
ATOM 219  C CG2 . ILE A 1 26  ? 22.409  5.071   8.650   1.00 91.80 26  A 1 
ATOM 220  C CD1 . ILE A 1 26  ? 22.245  6.565   11.409  1.00 84.75 26  A 1 
ATOM 221  N N   . ALA A 1 27  ? 19.233  4.189   7.216   1.00 94.77 27  A 1 
ATOM 222  C CA  . ALA A 1 27  ? 18.949  3.154   6.225   1.00 94.26 27  A 1 
ATOM 223  C C   . ALA A 1 27  ? 18.374  3.761   4.939   1.00 94.86 27  A 1 
ATOM 224  O O   . ALA A 1 27  ? 18.879  3.484   3.852   1.00 94.09 27  A 1 
ATOM 225  C CB  . ALA A 1 27  ? 18.004  2.119   6.843   1.00 94.02 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? 17.394  4.650   5.054   1.00 93.95 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? 16.787  5.326   3.909   1.00 93.17 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? 17.820  6.124   3.101   1.00 93.67 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? 17.852  6.007   1.879   1.00 92.71 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? 15.645  6.218   4.420   1.00 92.47 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? 14.809  6.862   3.302   1.00 83.83 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? 13.980  5.827   2.540   1.00 78.14 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? 13.859  7.891   3.914   1.00 77.63 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? 18.706  6.881   3.748   1.00 95.76 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? 19.764  7.635   3.070   1.00 95.12 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? 20.764  6.727   2.351   1.00 95.78 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? 21.113  6.993   1.201   1.00 94.88 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? 20.497  8.543   4.070   1.00 94.19 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? 19.891  9.926   4.186   1.00 88.96 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? 20.073  10.855  3.146   1.00 80.60 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? 19.158  10.297  5.322   1.00 80.39 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? 19.512  12.138  3.239   1.00 77.30 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? 18.595  11.580  5.420   1.00 77.59 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? 18.771  12.502  4.376   1.00 79.26 29  A 1 
ATOM 245  N N   . VAL A 1 30  ? 21.204  5.647   2.984   1.00 96.07 30  A 1 
ATOM 246  C CA  . VAL A 1 30  ? 22.128  4.685   2.364   1.00 96.00 30  A 1 
ATOM 247  C C   . VAL A 1 30  ? 21.497  4.076   1.112   1.00 96.15 30  A 1 
ATOM 248  O O   . VAL A 1 30  ? 22.117  4.071   0.049   1.00 95.60 30  A 1 
ATOM 249  C CB  . VAL A 1 30  ? 22.549  3.600   3.376   1.00 95.94 30  A 1 
ATOM 250  C CG1 . VAL A 1 30  ? 23.319  2.449   2.718   1.00 92.51 30  A 1 
ATOM 251  C CG2 . VAL A 1 30  ? 23.463  4.198   4.455   1.00 91.81 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? 20.250  3.617   1.206   1.00 95.68 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? 19.538  3.060   0.057   1.00 95.39 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? 19.245  4.113   -1.016  1.00 95.72 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? 19.331  3.789   -2.198  1.00 94.95 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? 18.262  2.358   0.520   1.00 94.59 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? 18.474  0.913   0.915   1.00 93.99 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? 18.198  -0.112  -0.012  1.00 89.27 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? 18.942  0.572   2.195   1.00 89.67 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? 18.372  -1.456  0.349   1.00 87.90 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? 19.123  -0.771  2.559   1.00 88.75 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? 18.830  -1.789  1.636   1.00 89.73 31  A 1 
ATOM 263  N N   . ALA A 1 32  ? 18.979  5.364   -0.655  1.00 94.67 32  A 1 
ATOM 264  C CA  . ALA A 1 32  ? 18.785  6.449   -1.618  1.00 93.82 32  A 1 
ATOM 265  C C   . ALA A 1 32  ? 20.059  6.729   -2.430  1.00 94.33 32  A 1 
ATOM 266  O O   . ALA A 1 32  ? 19.980  6.895   -3.645  1.00 93.62 32  A 1 
ATOM 267  C CB  . ALA A 1 32  ? 18.292  7.697   -0.884  1.00 93.80 32  A 1 
ATOM 268  N N   . ILE A 1 33  ? 21.233  6.714   -1.800  1.00 96.23 33  A 1 
ATOM 269  C CA  . ILE A 1 33  ? 22.523  6.872   -2.491  1.00 95.96 33  A 1 
ATOM 270  C C   . ILE A 1 33  ? 22.774  5.693   -3.442  1.00 95.81 33  A 1 
ATOM 271  O O   . ILE A 1 33  ? 23.160  5.899   -4.592  1.00 95.20 33  A 1 
ATOM 272  C CB  . ILE A 1 33  ? 23.668  7.035   -1.464  1.00 96.15 33  A 1 
ATOM 273  C CG1 . ILE A 1 33  ? 23.523  8.372   -0.699  1.00 94.36 33  A 1 
ATOM 274  C CG2 . ILE A 1 33  ? 25.047  6.974   -2.151  1.00 93.92 33  A 1 
ATOM 275  C CD1 . ILE A 1 33  ? 24.379  8.448   0.574   1.00 87.40 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? 22.523  4.465   -2.998  1.00 96.19 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? 22.662  3.266   -3.838  1.00 95.63 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? 21.688  3.328   -5.024  1.00 95.24 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? 22.098  3.122   -6.167  1.00 94.31 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? 22.461  1.986   -2.992  1.00 96.11 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? 23.602  1.831   -1.962  1.00 94.30 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? 22.392  0.735   -3.889  1.00 93.91 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? 23.319  0.776   -0.880  1.00 89.03 34  A 1 
ATOM 284  N N   . ALA A 1 35  ? 20.422  3.651   -4.776  1.00 95.14 35  A 1 
ATOM 285  C CA  . ALA A 1 35  ? 19.408  3.797   -5.815  1.00 93.92 35  A 1 
ATOM 286  C C   . ALA A 1 35  ? 19.779  4.898   -6.814  1.00 93.66 35  A 1 
ATOM 287  O O   . ALA A 1 35  ? 19.660  4.687   -8.018  1.00 92.41 35  A 1 
ATOM 288  C CB  . ALA A 1 35  ? 18.057  4.070   -5.146  1.00 93.29 35  A 1 
ATOM 289  N N   . PHE A 1 36  ? 20.307  6.025   -6.340  1.00 93.93 36  A 1 
ATOM 290  C CA  . PHE A 1 36  ? 20.781  7.115   -7.193  1.00 93.03 36  A 1 
ATOM 291  C C   . PHE A 1 36  ? 21.921  6.664   -8.113  1.00 92.92 36  A 1 
ATOM 292  O O   . PHE A 1 36  ? 21.897  6.950   -9.306  1.00 92.10 36  A 1 
ATOM 293  C CB  . PHE A 1 36  ? 21.200  8.297   -6.311  1.00 92.90 36  A 1 
ATOM 294  C CG  . PHE A 1 36  ? 21.531  9.548   -7.091  1.00 92.75 36  A 1 
ATOM 295  C CD1 . PHE A 1 36  ? 22.842  9.786   -7.536  1.00 89.95 36  A 1 
ATOM 296  C CD2 . PHE A 1 36  ? 20.515  10.476  -7.387  1.00 91.12 36  A 1 
ATOM 297  C CE1 . PHE A 1 36  ? 23.134  10.938  -8.282  1.00 89.71 36  A 1 
ATOM 298  C CE2 . PHE A 1 36  ? 20.805  11.631  -8.130  1.00 90.07 36  A 1 
ATOM 299  C CZ  . PHE A 1 36  ? 22.118  11.859  -8.581  1.00 90.33 36  A 1 
ATOM 300  N N   . ALA A 1 37  ? 22.883  5.904   -7.602  1.00 94.92 37  A 1 
ATOM 301  C CA  . ALA A 1 37  ? 23.988  5.373   -8.401  1.00 94.24 37  A 1 
ATOM 302  C C   . ALA A 1 37  ? 23.537  4.315   -9.425  1.00 93.83 37  A 1 
ATOM 303  O O   . ALA A 1 37  ? 24.101  4.228   -10.515 1.00 92.53 37  A 1 
ATOM 304  C CB  . ALA A 1 37  ? 25.040  4.809   -7.440  1.00 95.00 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? 22.524  3.512   -9.094  1.00 94.18 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? 21.990  2.467   -9.974  1.00 92.90 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? 20.963  2.987   -10.985 1.00 92.03 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? 20.705  2.313   -11.986 1.00 90.05 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? 21.387  1.346   -9.112  1.00 92.66 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? 22.413  0.545   -8.290  1.00 87.75 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 21.669  -0.463  -7.413  1.00 80.90 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 23.403  -0.219  -9.169  1.00 81.81 38  A 1 
ATOM 313  N N   . MET A 1 39  ? 20.394  4.157   -10.765 1.00 91.53 39  A 1 
ATOM 314  C CA  . MET A 1 39  ? 19.302  4.706   -11.573 1.00 89.84 39  A 1 
ATOM 315  C C   . MET A 1 39  ? 19.588  4.722   -13.086 1.00 89.84 39  A 1 
ATOM 316  O O   . MET A 1 39  ? 18.731  4.239   -13.826 1.00 88.32 39  A 1 
ATOM 317  C CB  . MET A 1 39  ? 18.908  6.092   -11.042 1.00 87.74 39  A 1 
ATOM 318  C CG  . MET A 1 39  ? 17.591  6.591   -11.641 1.00 80.45 39  A 1 
ATOM 319  S SD  . MET A 1 39  ? 16.129  5.584   -11.258 1.00 77.62 39  A 1 
ATOM 320  C CE  . MET A 1 39  ? 16.043  5.795   -9.467  1.00 68.04 39  A 1 
ATOM 321  N N   . PRO A 1 40  ? 20.759  5.156   -13.588 1.00 91.81 40  A 1 
ATOM 322  C CA  . PRO A 1 40  ? 21.043  5.172   -15.026 1.00 90.30 40  A 1 
ATOM 323  C C   . PRO A 1 40  ? 20.951  3.795   -15.701 1.00 90.60 40  A 1 
ATOM 324  O O   . PRO A 1 40  ? 20.662  3.710   -16.886 1.00 88.77 40  A 1 
ATOM 325  C CB  . PRO A 1 40  ? 22.457  5.744   -15.158 1.00 89.58 40  A 1 
ATOM 326  C CG  . PRO A 1 40  ? 22.639  6.563   -13.880 1.00 88.25 40  A 1 
ATOM 327  C CD  . PRO A 1 40  ? 21.870  5.738   -12.854 1.00 90.57 40  A 1 
ATOM 328  N N   . TYR A 1 41  ? 21.170  2.719   -14.954 1.00 89.33 41  A 1 
ATOM 329  C CA  . TYR A 1 41  ? 21.144  1.355   -15.490 1.00 88.60 41  A 1 
ATOM 330  C C   . TYR A 1 41  ? 19.734  0.765   -15.557 1.00 88.76 41  A 1 
ATOM 331  O O   . TYR A 1 41  ? 19.474  -0.120  -16.368 1.00 86.30 41  A 1 
ATOM 332  C CB  . TYR A 1 41  ? 22.050  0.458   -14.635 1.00 90.01 41  A 1 
ATOM 333  C CG  . TYR A 1 41  ? 23.487  0.930   -14.552 1.00 88.85 41  A 1 
ATOM 334  C CD1 . TYR A 1 41  ? 24.363  0.721   -15.638 1.00 83.60 41  A 1 
ATOM 335  C CD2 . TYR A 1 41  ? 23.949  1.592   -13.400 1.00 84.59 41  A 1 
ATOM 336  C CE1 . TYR A 1 41  ? 25.695  1.167   -15.570 1.00 82.42 41  A 1 
ATOM 337  C CE2 . TYR A 1 41  ? 25.282  2.043   -13.325 1.00 83.22 41  A 1 
ATOM 338  C CZ  . TYR A 1 41  ? 26.156  1.826   -14.412 1.00 84.50 41  A 1 
ATOM 339  O OH  . TYR A 1 41  ? 27.446  2.261   -14.341 1.00 83.73 41  A 1 
ATOM 340  N N   . ILE A 1 42  ? 18.830  1.239   -14.700 1.00 88.88 42  A 1 
ATOM 341  C CA  . ILE A 1 42  ? 17.472  0.690   -14.578 1.00 87.41 42  A 1 
ATOM 342  C C   . ILE A 1 42  ? 16.410  1.576   -15.233 1.00 87.12 42  A 1 
ATOM 343  O O   . ILE A 1 42  ? 15.324  1.091   -15.537 1.00 84.40 42  A 1 
ATOM 344  C CB  . ILE A 1 42  ? 17.130  0.380   -13.103 1.00 85.29 42  A 1 
ATOM 345  C CG1 . ILE A 1 42  ? 17.101  1.650   -12.230 1.00 76.09 42  A 1 
ATOM 346  C CG2 . ILE A 1 42  ? 18.105  -0.672  -12.543 1.00 73.65 42  A 1 
ATOM 347  C CD1 . ILE A 1 42  ? 16.615  1.418   -10.795 1.00 70.43 42  A 1 
ATOM 348  N N   . TYR A 1 43  ? 16.710  2.846   -15.466 1.00 86.19 43  A 1 
ATOM 349  C CA  . TYR A 1 43  ? 15.717  3.835   -15.887 1.00 85.43 43  A 1 
ATOM 350  C C   . TYR A 1 43  ? 15.052  3.464   -17.216 1.00 86.14 43  A 1 
ATOM 351  O O   . TYR A 1 43  ? 13.834  3.309   -17.272 1.00 82.85 43  A 1 
ATOM 352  C CB  . TYR A 1 43  ? 16.365  5.224   -15.938 1.00 83.02 43  A 1 
ATOM 353  C CG  . TYR A 1 43  ? 15.354  6.352   -15.889 1.00 80.69 43  A 1 
ATOM 354  C CD1 . TYR A 1 43  ? 14.832  6.897   -17.075 1.00 75.97 43  A 1 
ATOM 355  C CD2 . TYR A 1 43  ? 14.933  6.850   -14.641 1.00 76.94 43  A 1 
ATOM 356  C CE1 . TYR A 1 43  ? 13.892  7.940   -17.015 1.00 73.44 43  A 1 
ATOM 357  C CE2 . TYR A 1 43  ? 13.991  7.892   -14.573 1.00 73.88 43  A 1 
ATOM 358  C CZ  . TYR A 1 43  ? 13.471  8.438   -15.760 1.00 73.82 43  A 1 
ATOM 359  O OH  . TYR A 1 43  ? 12.561  9.443   -15.694 1.00 70.32 43  A 1 
ATOM 360  N N   . ASP A 1 44  ? 15.837  3.224   -18.256 1.00 85.74 44  A 1 
ATOM 361  C CA  . ASP A 1 44  ? 15.302  2.947   -19.596 1.00 85.35 44  A 1 
ATOM 362  C C   . ASP A 1 44  ? 14.605  1.582   -19.681 1.00 85.91 44  A 1 
ATOM 363  O O   . ASP A 1 44  ? 13.593  1.416   -20.365 1.00 83.31 44  A 1 
ATOM 364  C CB  . ASP A 1 44  ? 16.440  3.025   -20.623 1.00 83.76 44  A 1 
ATOM 365  C CG  . ASP A 1 44  ? 17.057  4.422   -20.745 1.00 78.90 44  A 1 
ATOM 366  O OD1 . ASP A 1 44  ? 16.395  5.401   -20.328 1.00 72.44 44  A 1 
ATOM 367  O OD2 . ASP A 1 44  ? 18.196  4.491   -21.248 1.00 74.18 44  A 1 
ATOM 368  N N   . SER A 1 45  ? 15.146  0.592   -18.972 1.00 84.74 45  A 1 
ATOM 369  C CA  . SER A 1 45  ? 14.652  -0.786  -19.051 1.00 84.29 45  A 1 
ATOM 370  C C   . SER A 1 45  ? 13.410  -1.022  -18.197 1.00 85.14 45  A 1 
ATOM 371  O O   . SER A 1 45  ? 12.486  -1.695  -18.647 1.00 82.35 45  A 1 
ATOM 372  C CB  . SER A 1 45  ? 15.752  -1.768  -18.640 1.00 83.79 45  A 1 
ATOM 373  O OG  . SER A 1 45  ? 16.855  -1.646  -19.510 1.00 71.72 45  A 1 
ATOM 374  N N   . TRP A 1 46  ? 13.387  -0.483  -16.986 1.00 88.34 46  A 1 
ATOM 375  C CA  . TRP A 1 46  ? 12.328  -0.734  -16.007 1.00 87.92 46  A 1 
ATOM 376  C C   . TRP A 1 46  ? 11.352  0.431   -15.917 1.00 88.13 46  A 1 
ATOM 377  O O   . TRP A 1 46  ? 10.158  0.235   -16.124 1.00 83.33 46  A 1 
ATOM 378  C CB  . TRP A 1 46  ? 12.945  -1.069  -14.644 1.00 86.40 46  A 1 
ATOM 379  C CG  . TRP A 1 46  ? 13.640  -2.393  -14.580 1.00 83.53 46  A 1 
ATOM 380  C CD1 . TRP A 1 46  ? 14.865  -2.679  -15.058 1.00 73.41 46  A 1 
ATOM 381  C CD2 . TRP A 1 46  ? 13.132  -3.648  -14.019 1.00 77.49 46  A 1 
ATOM 382  N NE1 . TRP A 1 46  ? 15.155  -4.014  -14.844 1.00 68.96 46  A 1 
ATOM 383  C CE2 . TRP A 1 46  ? 14.117  -4.654  -14.208 1.00 74.94 46  A 1 
ATOM 384  C CE3 . TRP A 1 46  ? 11.935  -4.023  -13.378 1.00 69.28 46  A 1 
ATOM 385  C CZ2 . TRP A 1 46  ? 13.924  -5.977  -13.779 1.00 72.64 46  A 1 
ATOM 386  C CZ3 . TRP A 1 46  ? 11.736  -5.348  -12.942 1.00 65.26 46  A 1 
ATOM 387  C CH2 . TRP A 1 46  ? 12.724  -6.324  -13.143 1.00 65.63 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? 11.828  1.633   -15.673 1.00 86.84 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? 10.950  2.785   -15.434 1.00 85.80 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? 10.233  3.186   -16.727 1.00 86.10 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? 9.014   3.335   -16.725 1.00 83.29 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? 11.740  3.940   -14.780 1.00 84.89 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? 12.282  3.472   -13.406 1.00 82.26 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? 10.855  5.182   -14.626 1.00 81.14 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? 13.210  4.467   -12.711 1.00 73.14 47  A 1 
ATOM 396  N N   . MET A 1 48  ? 10.952  3.278   -17.841 1.00 84.01 48  A 1 
ATOM 397  C CA  . MET A 1 48  ? 10.374  3.588   -19.154 1.00 84.23 48  A 1 
ATOM 398  C C   . MET A 1 48  ? 9.802   2.365   -19.885 1.00 85.10 48  A 1 
ATOM 399  O O   . MET A 1 48  ? 9.302   2.490   -21.001 1.00 81.32 48  A 1 
ATOM 400  C CB  . MET A 1 48  ? 11.408  4.332   -20.015 1.00 82.29 48  A 1 
ATOM 401  C CG  . MET A 1 48  ? 11.792  5.692   -19.429 1.00 80.98 48  A 1 
ATOM 402  S SD  . MET A 1 48  ? 10.393  6.842   -19.296 1.00 76.54 48  A 1 
ATOM 403  C CE  . MET A 1 48  ? 11.273  8.328   -18.765 1.00 64.28 48  A 1 
ATOM 404  N N   . GLY A 1 49  ? 9.833   1.186   -19.281 1.00 84.36 49  A 1 
ATOM 405  C CA  . GLY A 1 49  ? 9.375   -0.055  -19.912 1.00 83.48 49  A 1 
ATOM 406  C C   . GLY A 1 49  ? 7.936   0.007   -20.429 1.00 85.55 49  A 1 
ATOM 407  O O   . GLY A 1 49  ? 7.663   -0.425  -21.549 1.00 83.20 49  A 1 
ATOM 408  N N   . ALA A 1 50  ? 7.026   0.622   -19.663 1.00 83.68 50  A 1 
ATOM 409  C CA  . ALA A 1 50  ? 5.610   0.729   -20.029 1.00 82.56 50  A 1 
ATOM 410  C C   . ALA A 1 50  ? 5.332   1.636   -21.249 1.00 83.23 50  A 1 
ATOM 411  O O   . ALA A 1 50  ? 4.225   1.607   -21.782 1.00 79.55 50  A 1 
ATOM 412  C CB  . ALA A 1 50  ? 4.832   1.194   -18.792 1.00 80.73 50  A 1 
ATOM 413  N N   . THR A 1 51  ? 6.304   2.416   -21.715 1.00 84.51 51  A 1 
ATOM 414  C CA  . THR A 1 51  ? 6.163   3.257   -22.923 1.00 83.46 51  A 1 
ATOM 415  C C   . THR A 1 51  ? 6.284   2.475   -24.230 1.00 84.49 51  A 1 
ATOM 416  O O   . THR A 1 51  ? 6.021   3.030   -25.298 1.00 82.51 51  A 1 
ATOM 417  C CB  . THR A 1 51  ? 7.172   4.410   -22.941 1.00 83.45 51  A 1 
ATOM 418  O OG1 . THR A 1 51  ? 8.496   3.951   -23.090 1.00 77.01 51  A 1 
ATOM 419  C CG2 . THR A 1 51  ? 7.117   5.254   -21.674 1.00 77.39 51  A 1 
ATOM 420  N N   . ARG A 1 52  ? 6.681   1.210   -24.167 1.00 83.09 52  A 1 
ATOM 421  C CA  . ARG A 1 52  ? 6.971   0.359   -25.325 1.00 83.61 52  A 1 
ATOM 422  C C   . ARG A 1 52  ? 5.999   -0.814  -25.419 1.00 83.41 52  A 1 
ATOM 423  O O   . ARG A 1 52  ? 5.539   -1.335  -24.404 1.00 80.61 52  A 1 
ATOM 424  C CB  . ARG A 1 52  ? 8.409   -0.159  -25.237 1.00 82.51 52  A 1 
ATOM 425  C CG  . ARG A 1 52  ? 9.477   0.933   -25.072 1.00 79.62 52  A 1 
ATOM 426  C CD  . ARG A 1 52  ? 10.894  0.350   -25.145 1.00 80.22 52  A 1 
ATOM 427  N NE  . ARG A 1 52  ? 11.083  -0.773  -24.203 1.00 72.60 52  A 1 
ATOM 428  C CZ  . ARG A 1 52  ? 12.170  -1.089  -23.527 1.00 66.47 52  A 1 
ATOM 429  N NH1 . ARG A 1 52  ? 13.272  -0.405  -23.621 1.00 63.15 52  A 1 
ATOM 430  N NH2 . ARG A 1 52  ? 12.161  -2.123  -22.741 1.00 58.07 52  A 1 
ATOM 431  N N   . ALA A 1 53  ? 5.756   -1.283  -26.635 1.00 79.69 53  A 1 
ATOM 432  C CA  . ALA A 1 53  ? 4.886   -2.431  -26.908 1.00 76.92 53  A 1 
ATOM 433  C C   . ALA A 1 53  ? 5.421   -3.763  -26.348 1.00 78.02 53  A 1 
ATOM 434  O O   . ALA A 1 53  ? 4.645   -4.681  -26.082 1.00 73.38 53  A 1 
ATOM 435  C CB  . ALA A 1 53  ? 4.701   -2.530  -28.426 1.00 73.38 53  A 1 
ATOM 436  N N   . ASP A 1 54  ? 6.742   -3.872  -26.145 1.00 83.56 54  A 1 
ATOM 437  C CA  . ASP A 1 54  ? 7.394   -5.095  -25.664 1.00 83.16 54  A 1 
ATOM 438  C C   . ASP A 1 54  ? 7.161   -5.388  -24.175 1.00 83.97 54  A 1 
ATOM 439  O O   . ASP A 1 54  ? 7.578   -6.452  -23.691 1.00 80.55 54  A 1 
ATOM 440  C CB  . ASP A 1 54  ? 8.899   -5.070  -26.010 1.00 80.88 54  A 1 
ATOM 441  C CG  . ASP A 1 54  ? 9.725   -4.079  -25.173 1.00 74.14 54  A 1 
ATOM 442  O OD1 . ASP A 1 54  ? 9.255   -2.955  -24.941 1.00 68.67 54  A 1 
ATOM 443  O OD2 . ASP A 1 54  ? 10.863  -4.408  -24.764 1.00 72.27 54  A 1 
ATOM 444  N N   . PHE A 1 55  ? 6.482   -4.492  -23.467 1.00 80.98 55  A 1 
ATOM 445  C CA  . PHE A 1 55  ? 6.203   -4.642  -22.046 1.00 80.99 55  A 1 
ATOM 446  C C   . PHE A 1 55  ? 5.404   -5.922  -21.757 1.00 82.73 55  A 1 
ATOM 447  O O   . PHE A 1 55  ? 4.437   -6.259  -22.448 1.00 80.90 55  A 1 
ATOM 448  C CB  . PHE A 1 55  ? 5.496   -3.396  -21.503 1.00 79.69 55  A 1 
ATOM 449  C CG  . PHE A 1 55  ? 5.438   -3.375  -19.987 1.00 80.63 55  A 1 
ATOM 450  C CD1 . PHE A 1 55  ? 4.246   -3.681  -19.311 1.00 76.95 55  A 1 
ATOM 451  C CD2 . PHE A 1 55  ? 6.597   -3.067  -19.251 1.00 78.28 55  A 1 
ATOM 452  C CE1 . PHE A 1 55  ? 4.208   -3.669  -17.907 1.00 75.96 55  A 1 
ATOM 453  C CE2 . PHE A 1 55  ? 6.560   -3.058  -17.847 1.00 77.71 55  A 1 
ATOM 454  C CZ  . PHE A 1 55  ? 5.365   -3.356  -17.176 1.00 79.16 55  A 1 
ATOM 455  N N   . VAL A 1 56  ? 5.808   -6.626  -20.700 1.00 82.96 56  A 1 
ATOM 456  C CA  . VAL A 1 56  ? 5.321   -7.977  -20.372 1.00 82.58 56  A 1 
ATOM 457  C C   . VAL A 1 56  ? 3.794   -8.047  -20.329 1.00 83.02 56  A 1 
ATOM 458  O O   . VAL A 1 56  ? 3.205   -8.942  -20.942 1.00 81.13 56  A 1 
ATOM 459  C CB  . VAL A 1 56  ? 5.933   -8.445  -19.034 1.00 81.72 56  A 1 
ATOM 460  C CG1 . VAL A 1 56  ? 5.444   -9.833  -18.616 1.00 72.81 56  A 1 
ATOM 461  C CG2 . VAL A 1 56  ? 7.465   -8.510  -19.117 1.00 74.15 56  A 1 
ATOM 462  N N   . LEU A 1 57  ? 3.144   -7.093  -19.669 1.00 79.73 57  A 1 
ATOM 463  C CA  . LEU A 1 57  ? 1.685   -7.070  -19.580 1.00 78.15 57  A 1 
ATOM 464  C C   . LEU A 1 57  ? 1.019   -6.967  -20.954 1.00 79.97 57  A 1 
ATOM 465  O O   . LEU A 1 57  ? 0.042   -7.666  -21.195 1.00 78.65 57  A 1 
ATOM 466  C CB  . LEU A 1 57  ? 1.225   -5.906  -18.697 1.00 75.25 57  A 1 
ATOM 467  C CG  . LEU A 1 57  ? -0.304  -5.888  -18.496 1.00 71.61 57  A 1 
ATOM 468  C CD1 . LEU A 1 57  ? -0.767  -7.012  -17.567 1.00 67.01 57  A 1 
ATOM 469  C CD2 . LEU A 1 57  ? -0.756  -4.550  -17.936 1.00 69.18 57  A 1 
ATOM 470  N N   . TYR A 1 58  ? 1.523   -6.115  -21.844 1.00 80.23 58  A 1 
ATOM 471  C CA  . TYR A 1 58  ? 0.876   -5.874  -23.138 1.00 80.36 58  A 1 
ATOM 472  C C   . TYR A 1 58  ? 0.872   -7.128  -24.009 1.00 81.44 58  A 1 
ATOM 473  O O   . TYR A 1 58  ? -0.138  -7.413  -24.645 1.00 80.31 58  A 1 
ATOM 474  C CB  . TYR A 1 58  ? 1.542   -4.696  -23.857 1.00 79.30 58  A 1 
ATOM 475  C CG  . TYR A 1 58  ? 1.561   -3.374  -23.106 1.00 78.42 58  A 1 
ATOM 476  C CD1 . TYR A 1 58  ? 0.571   -3.054  -22.151 1.00 73.78 58  A 1 
ATOM 477  C CD2 . TYR A 1 58  ? 2.576   -2.438  -23.389 1.00 74.49 58  A 1 
ATOM 478  C CE1 . TYR A 1 58  ? 0.613   -1.823  -21.469 1.00 72.66 58  A 1 
ATOM 479  C CE2 . TYR A 1 58  ? 2.616   -1.205  -22.713 1.00 73.87 58  A 1 
ATOM 480  C CZ  . TYR A 1 58  ? 1.638   -0.897  -21.748 1.00 76.26 58  A 1 
ATOM 481  O OH  . TYR A 1 58  ? 1.685   0.285   -21.090 1.00 73.54 58  A 1 
ATOM 482  N N   . LYS A 1 59  ? 1.922   -7.938  -23.935 1.00 77.77 59  A 1 
ATOM 483  C CA  . LYS A 1 59  ? 1.972   -9.243  -24.609 1.00 77.28 59  A 1 
ATOM 484  C C   . LYS A 1 59  ? 0.909   -10.207 -24.074 1.00 78.16 59  A 1 
ATOM 485  O O   . LYS A 1 59  ? 0.201   -10.834 -24.856 1.00 78.48 59  A 1 
ATOM 486  C CB  . LYS A 1 59  ? 3.372   -9.859  -24.468 1.00 77.03 59  A 1 
ATOM 487  C CG  . LYS A 1 59  ? 4.430   -9.042  -25.214 1.00 71.63 59  A 1 
ATOM 488  C CD  . LYS A 1 59  ? 5.809   -9.701  -25.114 1.00 70.12 59  A 1 
ATOM 489  C CE  . LYS A 1 59  ? 6.786   -8.855  -25.923 1.00 61.18 59  A 1 
ATOM 490  N NZ  . LYS A 1 59  ? 8.179   -9.351  -25.861 1.00 52.94 59  A 1 
ATOM 491  N N   . TYR A 1 60  ? 0.766   -10.294 -22.748 1.00 79.82 60  A 1 
ATOM 492  C CA  . TYR A 1 60  ? -0.266  -11.144 -22.144 1.00 78.54 60  A 1 
ATOM 493  C C   . TYR A 1 60  ? -1.681  -10.627 -22.418 1.00 78.53 60  A 1 
ATOM 494  O O   . TYR A 1 60  ? -2.584  -11.418 -22.688 1.00 77.54 60  A 1 
ATOM 495  C CB  . TYR A 1 60  ? -0.034  -11.272 -20.633 1.00 80.80 60  A 1 
ATOM 496  C CG  . TYR A 1 60  ? 1.100   -12.204 -20.263 1.00 77.98 60  A 1 
ATOM 497  C CD1 . TYR A 1 60  ? 0.987   -13.584 -20.519 1.00 73.17 60  A 1 
ATOM 498  C CD2 . TYR A 1 60  ? 2.265   -11.703 -19.657 1.00 72.81 60  A 1 
ATOM 499  C CE1 . TYR A 1 60  ? 2.038   -14.455 -20.183 1.00 67.28 60  A 1 
ATOM 500  C CE2 . TYR A 1 60  ? 3.321   -12.571 -19.319 1.00 68.31 60  A 1 
ATOM 501  C CZ  . TYR A 1 60  ? 3.208   -13.948 -19.583 1.00 68.67 60  A 1 
ATOM 502  O OH  . TYR A 1 60  ? 4.231   -14.785 -19.263 1.00 67.73 60  A 1 
ATOM 503  N N   . LEU A 1 61  ? -1.876  -9.313  -22.384 1.00 78.52 61  A 1 
ATOM 504  C CA  . LEU A 1 61  ? -3.159  -8.695  -22.695 1.00 75.65 61  A 1 
ATOM 505  C C   . LEU A 1 61  ? -3.527  -8.865  -24.163 1.00 75.67 61  A 1 
ATOM 506  O O   . LEU A 1 61  ? -4.670  -9.204  -24.420 1.00 72.79 61  A 1 
ATOM 507  C CB  . LEU A 1 61  ? -3.158  -7.218  -22.295 1.00 73.86 61  A 1 
ATOM 508  C CG  . LEU A 1 61  ? -3.214  -6.985  -20.778 1.00 69.73 61  A 1 
ATOM 509  C CD1 . LEU A 1 61  ? -3.102  -5.491  -20.520 1.00 66.69 61  A 1 
ATOM 510  C CD2 . LEU A 1 61  ? -4.514  -7.480  -20.139 1.00 65.45 61  A 1 
ATOM 511  N N   . CYS A 1 62  ? -2.588  -8.735  -25.096 1.00 77.19 62  A 1 
ATOM 512  C CA  . CYS A 1 62  ? -2.852  -9.034  -26.511 1.00 75.83 62  A 1 
ATOM 513  C C   . CYS A 1 62  ? -3.394  -10.458 -26.682 1.00 77.03 62  A 1 
ATOM 514  O O   . CYS A 1 62  ? -4.447  -10.662 -27.288 1.00 75.27 62  A 1 
ATOM 515  C CB  . CYS A 1 62  ? -1.576  -8.810  -27.316 1.00 73.10 62  A 1 
ATOM 516  S SG  . CYS A 1 62  ? -1.696  -9.390  -29.023 1.00 65.81 62  A 1 
ATOM 517  N N   . TYR A 1 63  ? -2.742  -11.433 -26.060 1.00 77.75 63  A 1 
ATOM 518  C CA  . TYR A 1 63  ? -3.225  -12.815 -26.096 1.00 77.32 63  A 1 
ATOM 519  C C   . TYR A 1 63  ? -4.633  -12.962 -25.494 1.00 76.84 63  A 1 
ATOM 520  O O   . TYR A 1 63  ? -5.501  -13.601 -26.088 1.00 75.33 63  A 1 
ATOM 521  C CB  . TYR A 1 63  ? -2.202  -13.718 -25.386 1.00 77.73 63  A 1 
ATOM 522  C CG  . TYR A 1 63  ? -2.556  -15.189 -25.467 1.00 72.05 63  A 1 
ATOM 523  C CD1 . TYR A 1 63  ? -3.201  -15.825 -24.388 1.00 68.73 63  A 1 
ATOM 524  C CD2 . TYR A 1 63  ? -2.267  -15.915 -26.639 1.00 66.37 63  A 1 
ATOM 525  C CE1 . TYR A 1 63  ? -3.560  -17.183 -24.483 1.00 61.37 63  A 1 
ATOM 526  C CE2 . TYR A 1 63  ? -2.626  -17.271 -26.738 1.00 61.97 63  A 1 
ATOM 527  C CZ  . TYR A 1 63  ? -3.272  -17.907 -25.658 1.00 60.18 63  A 1 
ATOM 528  O OH  . TYR A 1 63  ? -3.623  -19.218 -25.751 1.00 57.72 63  A 1 
ATOM 529  N N   . ALA A 1 64  ? -4.892  -12.328 -24.346 1.00 77.81 64  A 1 
ATOM 530  C CA  . ALA A 1 64  ? -6.193  -12.401 -23.676 1.00 75.65 64  A 1 
ATOM 531  C C   . ALA A 1 64  ? -7.306  -11.624 -24.410 1.00 74.55 64  A 1 
ATOM 532  O O   . ALA A 1 64  ? -8.453  -12.070 -24.445 1.00 71.64 64  A 1 
ATOM 533  C CB  . ALA A 1 64  ? -6.007  -11.892 -22.241 1.00 75.13 64  A 1 
ATOM 534  N N   . THR A 1 65  ? -6.991  -10.463 -24.994 1.00 77.58 65  A 1 
ATOM 535  C CA  . THR A 1 65  ? -7.959  -9.568  -25.650 1.00 73.43 65  A 1 
ATOM 536  C C   . THR A 1 65  ? -8.288  -9.975  -27.076 1.00 72.26 65  A 1 
ATOM 537  O O   . THR A 1 65  ? -9.361  -9.619  -27.553 1.00 68.27 65  A 1 
ATOM 538  C CB  . THR A 1 65  ? -7.503  -8.107  -25.648 1.00 70.42 65  A 1 
ATOM 539  O OG1 . THR A 1 65  ? -6.259  -7.956  -26.278 1.00 63.80 65  A 1 
ATOM 540  C CG2 . THR A 1 65  ? -7.392  -7.547  -24.235 1.00 63.88 65  A 1 
ATOM 541  N N   . SER A 1 66  ? -7.451  -10.801 -27.709 1.00 74.19 66  A 1 
ATOM 542  C CA  . SER A 1 66  ? -7.785  -11.401 -29.012 1.00 73.04 66  A 1 
ATOM 543  C C   . SER A 1 66  ? -9.113  -12.179 -29.010 1.00 72.35 66  A 1 
ATOM 544  O O   . SER A 1 66  ? -9.722  -12.377 -30.059 1.00 69.56 66  A 1 
ATOM 545  C CB  . SER A 1 66  ? -6.642  -12.308 -29.473 1.00 71.41 66  A 1 
ATOM 546  O OG  . SER A 1 66  ? -6.522  -13.475 -28.676 1.00 62.42 66  A 1 
ATOM 547  N N   . ALA A 1 67  ? -9.598  -12.573 -27.829 1.00 72.88 67  A 1 
ATOM 548  C CA  . ALA A 1 67  ? -10.871 -13.266 -27.634 1.00 70.87 67  A 1 
ATOM 549  C C   . ALA A 1 67  ? -12.053 -12.339 -27.252 1.00 70.94 67  A 1 
ATOM 550  O O   . ALA A 1 67  ? -13.191 -12.801 -27.231 1.00 68.15 67  A 1 
ATOM 551  C CB  . ALA A 1 67  ? -10.636 -14.358 -26.584 1.00 68.79 67  A 1 
ATOM 552  N N   . ILE A 1 68  ? -11.824 -11.054 -26.914 1.00 70.42 68  A 1 
ATOM 553  C CA  . ILE A 1 68  ? -12.857 -10.150 -26.363 1.00 69.03 68  A 1 
ATOM 554  C C   . ILE A 1 68  ? -12.824 -8.781  -27.071 1.00 68.38 68  A 1 
ATOM 555  O O   . ILE A 1 68  ? -11.977 -7.946  -26.755 1.00 64.46 68  A 1 
ATOM 556  C CB  . ILE A 1 68  ? -12.704 -9.992  -24.827 1.00 67.66 68  A 1 
ATOM 557  C CG1 . ILE A 1 68  ? -12.708 -11.357 -24.103 1.00 63.70 68  A 1 
ATOM 558  C CG2 . ILE A 1 68  ? -13.840 -9.095  -24.283 1.00 63.26 68  A 1 
ATOM 559  C CD1 . ILE A 1 68  ? -12.468 -11.280 -22.590 1.00 58.59 68  A 1 
ATOM 560  N N   . PRO A 1 69  ? -13.782 -8.478  -27.961 1.00 65.80 69  A 1 
ATOM 561  C CA  . PRO A 1 69  ? -13.745 -7.290  -28.826 1.00 64.17 69  A 1 
ATOM 562  C C   . PRO A 1 69  ? -14.031 -5.943  -28.129 1.00 63.21 69  A 1 
ATOM 563  O O   . PRO A 1 69  ? -14.039 -4.911  -28.787 1.00 59.66 69  A 1 
ATOM 564  C CB  . PRO A 1 69  ? -14.760 -7.589  -29.940 1.00 62.02 69  A 1 
ATOM 565  C CG  . PRO A 1 69  ? -15.759 -8.539  -29.280 1.00 60.93 69  A 1 
ATOM 566  C CD  . PRO A 1 69  ? -14.884 -9.352  -28.337 1.00 64.35 69  A 1 
ATOM 567  N N   . PHE A 1 70  ? -14.300 -5.922  -26.822 1.00 63.20 70  A 1 
ATOM 568  C CA  . PHE A 1 70  ? -14.651 -4.699  -26.076 1.00 62.02 70  A 1 
ATOM 569  C C   . PHE A 1 70  ? -13.460 -4.050  -25.348 1.00 62.31 70  A 1 
ATOM 570  O O   . PHE A 1 70  ? -13.578 -2.947  -24.822 1.00 59.18 70  A 1 
ATOM 571  C CB  . PHE A 1 70  ? -15.798 -5.031  -25.104 1.00 58.66 70  A 1 
ATOM 572  C CG  . PHE A 1 70  ? -16.427 -3.821  -24.441 1.00 54.62 70  A 1 
ATOM 573  C CD1 . PHE A 1 70  ? -16.092 -3.475  -23.115 1.00 52.00 70  A 1 
ATOM 574  C CD2 . PHE A 1 70  ? -17.324 -3.010  -25.162 1.00 49.97 70  A 1 
ATOM 575  C CE1 . PHE A 1 70  ? -16.649 -2.331  -22.518 1.00 43.50 70  A 1 
ATOM 576  C CE2 . PHE A 1 70  ? -17.878 -1.862  -24.569 1.00 44.98 70  A 1 
ATOM 577  C CZ  . PHE A 1 70  ? -17.540 -1.523  -23.245 1.00 44.37 70  A 1 
ATOM 578  N N   . LEU A 1 71  ? -12.305 -4.727  -25.289 1.00 62.24 71  A 1 
ATOM 579  C CA  . LEU A 1 71  ? -11.121 -4.207  -24.602 1.00 61.56 71  A 1 
ATOM 580  C C   . LEU A 1 71  ? -10.241 -3.390  -25.564 1.00 61.66 71  A 1 
ATOM 581  O O   . LEU A 1 71  ? -10.260 -3.648  -26.766 1.00 58.32 71  A 1 
ATOM 582  C CB  . LEU A 1 71  ? -10.377 -5.373  -23.932 1.00 58.64 71  A 1 
ATOM 583  C CG  . LEU A 1 71  ? -11.111 -5.921  -22.696 1.00 55.15 71  A 1 
ATOM 584  C CD1 . LEU A 1 71  ? -10.489 -7.238  -22.241 1.00 54.09 71  A 1 
ATOM 585  C CD2 . LEU A 1 71  ? -11.045 -4.957  -21.507 1.00 51.82 71  A 1 
ATOM 586  N N   . PRO A 1 72  ? -9.453  -2.414  -25.057 1.00 64.08 72  A 1 
ATOM 587  C CA  . PRO A 1 72  ? -8.494  -1.671  -25.872 1.00 62.53 72  A 1 
ATOM 588  C C   . PRO A 1 72  ? -7.554  -2.614  -26.630 1.00 63.47 72  A 1 
ATOM 589  O O   . PRO A 1 72  ? -7.183  -3.666  -26.108 1.00 60.69 72  A 1 
ATOM 590  C CB  . PRO A 1 72  ? -7.720  -0.776  -24.902 1.00 59.17 72  A 1 
ATOM 591  C CG  . PRO A 1 72  ? -8.662  -0.622  -23.715 1.00 56.59 72  A 1 
ATOM 592  C CD  . PRO A 1 72  ? -9.403  -1.956  -23.680 1.00 57.51 72  A 1 
ATOM 593  N N   . ASP A 1 73  ? -7.156  -2.242  -27.845 1.00 62.95 73  A 1 
ATOM 594  C CA  . ASP A 1 73  ? -6.248  -3.057  -28.646 1.00 62.39 73  A 1 
ATOM 595  C C   . ASP A 1 73  ? -4.835  -3.044  -28.043 1.00 63.86 73  A 1 
ATOM 596  O O   . ASP A 1 73  ? -4.105  -2.052  -28.098 1.00 60.33 73  A 1 
ATOM 597  C CB  . ASP A 1 73  ? -6.268  -2.633  -30.118 1.00 57.41 73  A 1 
ATOM 598  C CG  . ASP A 1 73  ? -5.495  -3.620  -31.008 1.00 52.49 73  A 1 
ATOM 599  O OD1 . ASP A 1 73  ? -4.994  -4.635  -30.464 1.00 49.06 73  A 1 
ATOM 600  O OD2 . ASP A 1 73  ? -5.427  -3.365  -32.225 1.00 48.05 73  A 1 
ATOM 601  N N   . PHE A 1 74  ? -4.465  -4.159  -27.416 1.00 68.05 74  A 1 
ATOM 602  C CA  . PHE A 1 74  ? -3.135  -4.370  -26.848 1.00 69.01 74  A 1 
ATOM 603  C C   . PHE A 1 74  ? -2.167  -5.066  -27.813 1.00 71.37 74  A 1 
ATOM 604  O O   . PHE A 1 74  ? -1.005  -5.230  -27.455 1.00 68.71 74  A 1 
ATOM 605  C CB  . PHE A 1 74  ? -3.243  -5.112  -25.508 1.00 66.15 74  A 1 
ATOM 606  C CG  . PHE A 1 74  ? -3.819  -4.266  -24.385 1.00 64.90 74  A 1 
ATOM 607  C CD1 . PHE A 1 74  ? -3.003  -3.354  -23.691 1.00 62.00 74  A 1 
ATOM 608  C CD2 . PHE A 1 74  ? -5.177  -4.379  -24.043 1.00 60.80 74  A 1 
ATOM 609  C CE1 . PHE A 1 74  ? -3.542  -2.556  -22.667 1.00 57.57 74  A 1 
ATOM 610  C CE2 . PHE A 1 74  ? -5.719  -3.580  -23.022 1.00 57.59 74  A 1 
ATOM 611  C CZ  . PHE A 1 74  ? -4.903  -2.667  -22.335 1.00 57.70 74  A 1 
ATOM 612  N N   . CYS A 1 75  ? -2.604  -5.438  -29.007 1.00 72.35 75  A 1 
ATOM 613  C CA  . CYS A 1 75  ? -1.807  -6.146  -30.011 1.00 71.64 75  A 1 
ATOM 614  C C   . CYS A 1 75  ? -1.048  -5.223  -30.975 1.00 72.59 75  A 1 
ATOM 615  O O   . CYS A 1 75  ? -0.376  -5.717  -31.876 1.00 67.57 75  A 1 
ATOM 616  C CB  . CYS A 1 75  ? -2.707  -7.133  -30.760 1.00 68.34 75  A 1 
ATOM 617  S SG  . CYS A 1 75  ? -3.362  -8.469  -29.726 1.00 63.22 75  A 1 
ATOM 618  N N   . ASP A 1 76  ? -1.120  -3.912  -30.781 1.00 75.57 76  A 1 
ATOM 619  C CA  . ASP A 1 76  ? -0.338  -2.958  -31.563 1.00 75.67 76  A 1 
ATOM 620  C C   . ASP A 1 76  ? 1.154   -3.012  -31.175 1.00 76.73 76  A 1 
ATOM 621  O O   . ASP A 1 76  ? 1.572   -2.475  -30.144 1.00 73.46 76  A 1 
ATOM 622  C CB  . ASP A 1 76  ? -0.938  -1.555  -31.426 1.00 72.02 76  A 1 
ATOM 623  C CG  . ASP A 1 76  ? -0.173  -0.507  -32.240 1.00 66.65 76  A 1 
ATOM 624  O OD1 . ASP A 1 76  ? 0.676   -0.894  -33.077 1.00 62.30 76  A 1 
ATOM 625  O OD2 . ASP A 1 76  ? -0.399  0.695   -31.988 1.00 63.51 76  A 1 
ATOM 626  N N   . ASP A 1 77  ? 1.957   -3.646  -32.025 1.00 77.41 77  A 1 
ATOM 627  C CA  . ASP A 1 77  ? 3.418   -3.737  -31.901 1.00 77.65 77  A 1 
ATOM 628  C C   . ASP A 1 77  ? 4.130   -2.405  -32.202 1.00 78.59 77  A 1 
ATOM 629  O O   . ASP A 1 77  ? 5.305   -2.239  -31.872 1.00 73.65 77  A 1 
ATOM 630  C CB  . ASP A 1 77  ? 3.944   -4.837  -32.839 1.00 74.34 77  A 1 
ATOM 631  C CG  . ASP A 1 77  ? 3.595   -6.267  -32.404 1.00 67.93 77  A 1 
ATOM 632  O OD1 . ASP A 1 77  ? 3.545   -6.519  -31.179 1.00 60.83 77  A 1 
ATOM 633  O OD2 . ASP A 1 77  ? 3.493   -7.129  -33.307 1.00 63.93 77  A 1 
ATOM 634  N N   . THR A 1 78  ? 3.437   -1.443  -32.810 1.00 79.34 78  A 1 
ATOM 635  C CA  . THR A 1 78  ? 3.980   -0.107  -33.123 1.00 79.13 78  A 1 
ATOM 636  C C   . THR A 1 78  ? 3.831   0.882   -31.967 1.00 80.16 78  A 1 
ATOM 637  O O   . THR A 1 78  ? 4.365   1.992   -32.029 1.00 76.69 78  A 1 
ATOM 638  C CB  . THR A 1 78  ? 3.393   0.474   -34.415 1.00 77.43 78  A 1 
ATOM 639  O OG1 . THR A 1 78  ? 2.067   0.923   -34.279 1.00 70.73 78  A 1 
ATOM 640  C CG2 . THR A 1 78  ? 3.448   -0.508  -35.583 1.00 69.36 78  A 1 
ATOM 641  N N   . PHE A 1 79  ? 3.156   0.475   -30.898 1.00 77.67 79  A 1 
ATOM 642  C CA  . PHE A 1 79  ? 2.940   1.302   -29.717 1.00 78.31 79  A 1 
ATOM 643  C C   . PHE A 1 79  ? 4.269   1.774   -29.114 1.00 79.41 79  A 1 
ATOM 644  O O   . PHE A 1 79  ? 5.049   0.999   -28.549 1.00 77.85 79  A 1 
ATOM 645  C CB  . PHE A 1 79  ? 2.103   0.539   -28.681 1.00 77.36 79  A 1 
ATOM 646  C CG  . PHE A 1 79  ? 1.851   1.319   -27.405 1.00 77.25 79  A 1 
ATOM 647  C CD1 . PHE A 1 79  ? 2.635   1.086   -26.258 1.00 73.95 79  A 1 
ATOM 648  C CD2 . PHE A 1 79  ? 0.839   2.297   -27.366 1.00 75.00 79  A 1 
ATOM 649  C CE1 . PHE A 1 79  ? 2.405   1.819   -25.080 1.00 73.24 79  A 1 
ATOM 650  C CE2 . PHE A 1 79  ? 0.609   3.031   -26.189 1.00 74.21 79  A 1 
ATOM 651  C CZ  . PHE A 1 79  ? 1.389   2.790   -25.044 1.00 75.90 79  A 1 
ATOM 652  N N   . HIS A 1 80  ? 4.499   3.070   -29.219 1.00 82.51 80  A 1 
ATOM 653  C CA  . HIS A 1 80  ? 5.629   3.739   -28.599 1.00 82.92 80  A 1 
ATOM 654  C C   . HIS A 1 80  ? 5.256   5.180   -28.257 1.00 83.23 80  A 1 
ATOM 655  O O   . HIS A 1 80  ? 4.992   5.999   -29.137 1.00 79.07 80  A 1 
ATOM 656  C CB  . HIS A 1 80  ? 6.850   3.686   -29.519 1.00 79.10 80  A 1 
ATOM 657  C CG  . HIS A 1 80  ? 8.081   4.236   -28.847 1.00 73.85 80  A 1 
ATOM 658  N ND1 . HIS A 1 80  ? 8.767   3.642   -27.813 1.00 64.52 80  A 1 
ATOM 659  C CD2 . HIS A 1 80  ? 8.701   5.434   -29.103 1.00 63.23 80  A 1 
ATOM 660  C CE1 . HIS A 1 80  ? 9.777   4.461   -27.463 1.00 60.26 80  A 1 
ATOM 661  N NE2 . HIS A 1 80  ? 9.778   5.566   -28.222 1.00 63.99 80  A 1 
ATOM 662  N N   . ILE A 1 81  ? 5.276   5.498   -26.977 1.00 83.43 81  A 1 
ATOM 663  C CA  . ILE A 1 81  ? 4.957   6.838   -26.488 1.00 84.00 81  A 1 
ATOM 664  C C   . ILE A 1 81  ? 6.243   7.612   -26.227 1.00 84.56 81  A 1 
ATOM 665  O O   . ILE A 1 81  ? 7.094   7.204   -25.434 1.00 81.52 81  A 1 
ATOM 666  C CB  . ILE A 1 81  ? 4.039   6.776   -25.255 1.00 82.06 81  A 1 
ATOM 667  C CG1 . ILE A 1 81  ? 2.699   6.071   -25.562 1.00 77.03 81  A 1 
ATOM 668  C CG2 . ILE A 1 81  ? 3.787   8.185   -24.699 1.00 76.16 81  A 1 
ATOM 669  C CD1 . ILE A 1 81  ? 1.830   6.729   -26.646 1.00 68.92 81  A 1 
ATOM 670  N N   . LYS A 1 82  ? 6.356   8.769   -26.884 1.00 86.29 82  A 1 
ATOM 671  C CA  . LYS A 1 82  ? 7.449   9.713   -26.649 1.00 86.05 82  A 1 
ATOM 672  C C   . LYS A 1 82  ? 7.132   10.570  -25.428 1.00 87.38 82  A 1 
ATOM 673  O O   . LYS A 1 82  ? 6.128   11.277  -25.398 1.00 85.37 82  A 1 
ATOM 674  C CB  . LYS A 1 82  ? 7.694   10.580  -27.887 1.00 83.54 82  A 1 
ATOM 675  C CG  . LYS A 1 82  ? 8.221   9.750   -29.066 1.00 73.35 82  A 1 
ATOM 676  C CD  . LYS A 1 82  ? 8.465   10.655  -30.277 1.00 69.73 82  A 1 
ATOM 677  C CE  . LYS A 1 82  ? 8.918   9.816   -31.473 1.00 60.21 82  A 1 
ATOM 678  N NZ  . LYS A 1 82  ? 9.038   10.644  -32.700 1.00 51.02 82  A 1 
ATOM 679  N N   . ILE A 1 83  ? 8.032   10.528  -24.461 1.00 87.12 83  A 1 
ATOM 680  C CA  . ILE A 1 83  ? 7.968   11.390  -23.279 1.00 87.50 83  A 1 
ATOM 681  C C   . ILE A 1 83  ? 8.801   12.635  -23.550 1.00 87.81 83  A 1 
ATOM 682  O O   . ILE A 1 83  ? 9.964   12.544  -23.935 1.00 85.22 83  A 1 
ATOM 683  C CB  . ILE A 1 83  ? 8.403   10.625  -22.016 1.00 86.43 83  A 1 
ATOM 684  C CG1 . ILE A 1 83  ? 7.436   9.438   -21.797 1.00 82.60 83  A 1 
ATOM 685  C CG2 . ILE A 1 83  ? 8.414   11.567  -20.800 1.00 82.08 83  A 1 
ATOM 686  C CD1 . ILE A 1 83  ? 7.784   8.573   -20.595 1.00 74.26 83  A 1 
ATOM 687  N N   . ILE A 1 84  ? 8.209   13.800  -23.338 1.00 88.61 84  A 1 
ATOM 688  C CA  . ILE A 1 84  ? 8.867   15.092  -23.536 1.00 88.80 84  A 1 
ATOM 689  C C   . ILE A 1 84  ? 9.205   15.738  -22.196 1.00 88.98 84  A 1 
ATOM 690  O O   . ILE A 1 84  ? 8.505   15.574  -21.195 1.00 86.61 84  A 1 
ATOM 691  C CB  . ILE A 1 84  ? 8.052   16.012  -24.470 1.00 86.43 84  A 1 
ATOM 692  C CG1 . ILE A 1 84  ? 6.657   16.341  -23.914 1.00 74.37 84  A 1 
ATOM 693  C CG2 . ILE A 1 84  ? 7.968   15.385  -25.877 1.00 73.68 84  A 1 
ATOM 694  C CD1 . ILE A 1 84  ? 5.960   17.451  -24.716 1.00 67.98 84  A 1 
ATOM 695  N N   . ASN A 1 85  ? 10.296  16.485  -22.183 1.00 87.64 85  A 1 
ATOM 696  C CA  . ASN A 1 85  ? 10.725  17.229  -21.010 1.00 86.53 85  A 1 
ATOM 697  C C   . ASN A 1 85  ? 10.540  18.732  -21.251 1.00 86.35 85  A 1 
ATOM 698  O O   . ASN A 1 85  ? 11.176  19.287  -22.141 1.00 84.39 85  A 1 
ATOM 699  C CB  . ASN A 1 85  ? 12.181  16.862  -20.703 1.00 84.72 85  A 1 
ATOM 700  C CG  . ASN A 1 85  ? 12.647  17.567  -19.448 1.00 81.90 85  A 1 
ATOM 701  O OD1 . ASN A 1 85  ? 11.953  17.611  -18.451 1.00 73.95 85  A 1 
ATOM 702  N ND2 . ASN A 1 85  ? 13.811  18.157  -19.456 1.00 75.99 85  A 1 
ATOM 703  N N   . TYR A 1 86  ? 9.695   19.380  -20.457 1.00 87.07 86  A 1 
ATOM 704  C CA  . TYR A 1 86  ? 9.445   20.822  -20.573 1.00 86.43 86  A 1 
ATOM 705  C C   . TYR A 1 86  ? 10.467  21.668  -19.810 1.00 86.10 86  A 1 
ATOM 706  O O   . TYR A 1 86  ? 10.829  22.756  -20.255 1.00 79.28 86  A 1 
ATOM 707  C CB  . TYR A 1 86  ? 8.029   21.134  -20.075 1.00 83.87 86  A 1 
ATOM 708  C CG  . TYR A 1 86  ? 6.924   20.527  -20.917 1.00 80.99 86  A 1 
ATOM 709  C CD1 . TYR A 1 86  ? 6.695   21.010  -22.221 1.00 74.45 86  A 1 
ATOM 710  C CD2 . TYR A 1 86  ? 6.110   19.510  -20.394 1.00 74.88 86  A 1 
ATOM 711  C CE1 . TYR A 1 86  ? 5.647   20.482  -22.995 1.00 68.68 86  A 1 
ATOM 712  C CE2 . TYR A 1 86  ? 5.060   18.979  -21.168 1.00 69.94 86  A 1 
ATOM 713  C CZ  . TYR A 1 86  ? 4.823   19.469  -22.467 1.00 69.58 86  A 1 
ATOM 714  O OH  . TYR A 1 86  ? 3.795   18.970  -23.205 1.00 68.35 86  A 1 
ATOM 715  N N   . ASN A 1 87  ? 10.950  21.178  -18.666 1.00 87.15 87  A 1 
ATOM 716  C CA  . ASN A 1 87  ? 11.811  21.933  -17.764 1.00 86.66 87  A 1 
ATOM 717  C C   . ASN A 1 87  ? 13.238  21.378  -17.772 1.00 87.33 87  A 1 
ATOM 718  O O   . ASN A 1 87  ? 13.449  20.177  -17.595 1.00 84.78 87  A 1 
ATOM 719  C CB  . ASN A 1 87  ? 11.220  21.897  -16.350 1.00 83.69 87  A 1 
ATOM 720  C CG  . ASN A 1 87  ? 9.841   22.525  -16.260 1.00 75.66 87  A 1 
ATOM 721  O OD1 . ASN A 1 87  ? 9.623   23.648  -16.670 1.00 67.91 87  A 1 
ATOM 722  N ND2 . ASN A 1 87  ? 8.878   21.821  -15.705 1.00 66.79 87  A 1 
ATOM 723  N N   . LEU A 1 88  ? 14.230  22.252  -17.859 1.00 86.92 88  A 1 
ATOM 724  C CA  . LEU A 1 88  ? 15.649  21.863  -17.856 1.00 86.26 88  A 1 
ATOM 725  C C   . LEU A 1 88  ? 16.055  21.072  -16.603 1.00 86.35 88  A 1 
ATOM 726  O O   . LEU A 1 88  ? 16.864  20.151  -16.681 1.00 83.19 88  A 1 
ATOM 727  C CB  . LEU A 1 88  ? 16.517  23.134  -17.970 1.00 84.98 88  A 1 
ATOM 728  C CG  . LEU A 1 88  ? 16.435  23.851  -19.331 1.00 76.99 88  A 1 
ATOM 729  C CD1 . LEU A 1 88  ? 17.174  25.186  -19.249 1.00 71.19 88  A 1 
ATOM 730  C CD2 . LEU A 1 88  ? 17.066  23.022  -20.453 1.00 72.10 88  A 1 
ATOM 731  N N   . THR A 1 89  ? 15.475  21.402  -15.460 1.00 87.56 89  A 1 
ATOM 732  C CA  . THR A 1 89  ? 15.800  20.779  -14.167 1.00 86.81 89  A 1 
ATOM 733  C C   . THR A 1 89  ? 15.026  19.489  -13.890 1.00 87.03 89  A 1 
ATOM 734  O O   . THR A 1 89  ? 15.416  18.746  -12.989 1.00 84.63 89  A 1 
ATOM 735  C CB  . THR A 1 89  ? 15.562  21.779  -13.032 1.00 86.43 89  A 1 
ATOM 736  O OG1 . THR A 1 89  ? 14.239  22.266  -13.091 1.00 80.59 89  A 1 
ATOM 737  C CG2 . THR A 1 89  ? 16.491  22.990  -13.122 1.00 78.97 89  A 1 
ATOM 738  N N   . SER A 1 90  ? 13.963  19.177  -14.649 1.00 87.34 90  A 1 
ATOM 739  C CA  . SER A 1 90  ? 13.084  18.040  -14.350 1.00 86.34 90  A 1 
ATOM 740  C C   . SER A 1 90  ? 13.829  16.710  -14.345 1.00 87.50 90  A 1 
ATOM 741  O O   . SER A 1 90  ? 13.627  15.924  -13.427 1.00 85.67 90  A 1 
ATOM 742  C CB  . SER A 1 90  ? 11.906  17.950  -15.323 1.00 83.95 90  A 1 
ATOM 743  O OG  . SER A 1 90  ? 10.992  18.988  -15.064 1.00 73.05 90  A 1 
ATOM 744  N N   . GLN A 1 91  ? 14.739  16.467  -15.281 1.00 87.89 91  A 1 
ATOM 745  C CA  . GLN A 1 91  ? 15.487  15.201  -15.311 1.00 88.40 91  A 1 
ATOM 746  C C   . GLN A 1 91  ? 16.309  14.977  -14.033 1.00 89.41 91  A 1 
ATOM 747  O O   . GLN A 1 91  ? 16.282  13.886  -13.466 1.00 88.13 91  A 1 
ATOM 748  C CB  . GLN A 1 91  ? 16.413  15.148  -16.532 1.00 87.45 91  A 1 
ATOM 749  C CG  . GLN A 1 91  ? 15.635  15.104  -17.856 1.00 82.63 91  A 1 
ATOM 750  C CD  . GLN A 1 91  ? 16.545  14.917  -19.064 1.00 81.18 91  A 1 
ATOM 751  O OE1 . GLN A 1 91  ? 17.741  14.721  -18.965 1.00 74.62 91  A 1 
ATOM 752  N NE2 . GLN A 1 91  ? 16.013  14.972  -20.260 1.00 70.68 91  A 1 
ATOM 753  N N   . PHE A 1 92  ? 16.994  16.014  -13.558 1.00 88.60 92  A 1 
ATOM 754  C CA  . PHE A 1 92  ? 17.775  15.931  -12.324 1.00 88.48 92  A 1 
ATOM 755  C C   . PHE A 1 92  ? 16.880  15.699  -11.097 1.00 89.37 92  A 1 
ATOM 756  O O   . PHE A 1 92  ? 17.130  14.786  -10.312 1.00 89.10 92  A 1 
ATOM 757  C CB  . PHE A 1 92  ? 18.612  17.204  -12.167 1.00 88.38 92  A 1 
ATOM 758  C CG  . PHE A 1 92  ? 19.365  17.245  -10.854 1.00 87.70 92  A 1 
ATOM 759  C CD1 . PHE A 1 92  ? 18.874  18.012  -9.776  1.00 82.88 92  A 1 
ATOM 760  C CD2 . PHE A 1 92  ? 20.527  16.473  -10.685 1.00 83.97 92  A 1 
ATOM 761  C CE1 . PHE A 1 92  ? 19.549  18.005  -8.545  1.00 82.40 92  A 1 
ATOM 762  C CE2 . PHE A 1 92  ? 21.200  16.466  -9.452  1.00 81.91 92  A 1 
ATOM 763  C CZ  . PHE A 1 92  ? 20.710  17.234  -8.383  1.00 82.68 92  A 1 
ATOM 764  N N   . PHE A 1 93  ? 15.807  16.473  -10.966 1.00 89.18 93  A 1 
ATOM 765  C CA  . PHE A 1 93  ? 14.876  16.299  -9.850  1.00 89.08 93  A 1 
ATOM 766  C C   . PHE A 1 93  ? 14.164  14.948  -9.898  1.00 89.39 93  A 1 
ATOM 767  O O   . PHE A 1 93  ? 13.987  14.321  -8.855  1.00 88.15 93  A 1 
ATOM 768  C CB  . PHE A 1 93  ? 13.869  17.452  -9.810  1.00 88.67 93  A 1 
ATOM 769  C CG  . PHE A 1 93  ? 14.434  18.719  -9.210  1.00 85.30 93  A 1 
ATOM 770  C CD1 . PHE A 1 93  ? 14.795  18.749  -7.849  1.00 78.86 93  A 1 
ATOM 771  C CD2 . PHE A 1 93  ? 14.591  19.876  -9.989  1.00 78.80 93  A 1 
ATOM 772  C CE1 . PHE A 1 93  ? 15.323  19.921  -7.280  1.00 75.55 93  A 1 
ATOM 773  C CE2 . PHE A 1 93  ? 15.117  21.048  -9.424  1.00 75.41 93  A 1 
ATOM 774  C CZ  . PHE A 1 93  ? 15.487  21.072  -8.068  1.00 76.51 93  A 1 
ATOM 775  N N   . ARG A 1 94  ? 13.798  14.448  -11.081 1.00 90.21 94  A 1 
ATOM 776  C CA  . ARG A 1 94  ? 13.188  13.121  -11.242 1.00 89.86 94  A 1 
ATOM 777  C C   . ARG A 1 94  ? 14.160  12.003  -10.917 1.00 91.00 94  A 1 
ATOM 778  O O   . ARG A 1 94  ? 13.761  11.054  -10.255 1.00 89.19 94  A 1 
ATOM 779  C CB  . ARG A 1 94  ? 12.587  12.961  -12.647 1.00 88.73 94  A 1 
ATOM 780  C CG  . ARG A 1 94  ? 11.357  13.857  -12.868 1.00 82.09 94  A 1 
ATOM 781  C CD  . ARG A 1 94  ? 10.202  13.549  -11.910 1.00 79.00 94  A 1 
ATOM 782  N NE  . ARG A 1 94  ? 9.109   14.509  -12.052 1.00 74.98 94  A 1 
ATOM 783  C CZ  . ARG A 1 94  ? 8.001   14.533  -11.335 1.00 68.30 94  A 1 
ATOM 784  N NH1 . ARG A 1 94  ? 7.742   13.676  -10.395 1.00 62.06 94  A 1 
ATOM 785  N NH2 . ARG A 1 94  ? 7.106   15.440  -11.550 1.00 62.06 94  A 1 
ATOM 786  N N   . HIS A 1 95  ? 15.424  12.133  -11.285 1.00 90.30 95  A 1 
ATOM 787  C CA  . HIS A 1 95  ? 16.455  11.184  -10.859 1.00 90.58 95  A 1 
ATOM 788  C C   . HIS A 1 95  ? 16.547  11.122  -9.325  1.00 91.32 95  A 1 
ATOM 789  O O   . HIS A 1 95  ? 16.445  10.040  -8.740  1.00 90.72 95  A 1 
ATOM 790  C CB  . HIS A 1 95  ? 17.787  11.575  -11.512 1.00 90.47 95  A 1 
ATOM 791  C CG  . HIS A 1 95  ? 18.942  10.644  -11.251 1.00 88.79 95  A 1 
ATOM 792  N ND1 . HIS A 1 95  ? 20.242  10.869  -11.684 1.00 77.98 95  A 1 
ATOM 793  C CD2 . HIS A 1 95  ? 18.933  9.446   -10.596 1.00 80.22 95  A 1 
ATOM 794  C CE1 . HIS A 1 95  ? 20.977  9.829   -11.275 1.00 81.62 95  A 1 
ATOM 795  N NE2 . HIS A 1 95  ? 20.223  8.948   -10.609 1.00 84.16 95  A 1 
ATOM 796  N N   . MET A 1 96  ? 16.643  12.275  -8.675  1.00 91.38 96  A 1 
ATOM 797  C CA  . MET A 1 96  ? 16.723  12.357  -7.215  1.00 91.18 96  A 1 
ATOM 798  C C   . MET A 1 96  ? 15.456  11.826  -6.524  1.00 91.66 96  A 1 
ATOM 799  O O   . MET A 1 96  ? 15.550  10.981  -5.633  1.00 90.90 96  A 1 
ATOM 800  C CB  . MET A 1 96  ? 17.003  13.816  -6.824  1.00 90.45 96  A 1 
ATOM 801  C CG  . MET A 1 96  ? 17.266  13.977  -5.324  1.00 80.43 96  A 1 
ATOM 802  S SD  . MET A 1 96  ? 17.627  15.684  -4.818  1.00 74.93 96  A 1 
ATOM 803  C CE  . MET A 1 96  ? 15.999  16.446  -5.047  1.00 63.11 96  A 1 
ATOM 804  N N   . THR A 1 97  ? 14.273  12.282  -6.934  1.00 92.28 97  A 1 
ATOM 805  C CA  . THR A 1 97  ? 13.002  11.866  -6.319  1.00 91.22 97  A 1 
ATOM 806  C C   . THR A 1 97  ? 12.716  10.389  -6.548  1.00 91.74 97  A 1 
ATOM 807  O O   . THR A 1 97  ? 12.352  9.694   -5.607  1.00 90.88 97  A 1 
ATOM 808  C CB  . THR A 1 97  ? 11.805  12.701  -6.806  1.00 90.06 97  A 1 
ATOM 809  O OG1 . THR A 1 97  ? 11.722  12.710  -8.207  1.00 80.31 97  A 1 
ATOM 810  C CG2 . THR A 1 97  ? 11.874  14.152  -6.337  1.00 79.11 97  A 1 
ATOM 811  N N   . THR A 1 98  ? 12.955  9.870   -7.747  1.00 91.32 98  A 1 
ATOM 812  C CA  . THR A 1 98  ? 12.757  8.445   -8.050  1.00 90.58 98  A 1 
ATOM 813  C C   . THR A 1 98  ? 13.717  7.573   -7.244  1.00 91.46 98  A 1 
ATOM 814  O O   . THR A 1 98  ? 13.316  6.528   -6.744  1.00 90.85 98  A 1 
ATOM 815  C CB  . THR A 1 98  ? 12.919  8.158   -9.546  1.00 89.78 98  A 1 
ATOM 816  O OG1 . THR A 1 98  ? 12.102  9.025   -10.291 1.00 81.67 98  A 1 
ATOM 817  C CG2 . THR A 1 98  ? 12.493  6.744   -9.921  1.00 80.89 98  A 1 
ATOM 818  N N   . SER A 1 99  ? 14.957  8.019   -7.045  1.00 92.27 99  A 1 
ATOM 819  C CA  . SER A 1 99  ? 15.922  7.318   -6.185  1.00 92.46 99  A 1 
ATOM 820  C C   . SER A 1 99  ? 15.453  7.257   -4.733  1.00 92.69 99  A 1 
ATOM 821  O O   . SER A 1 99  ? 15.571  6.213   -4.093  1.00 91.81 99  A 1 
ATOM 822  C CB  . SER A 1 99  ? 17.285  8.005   -6.235  1.00 92.57 99  A 1 
ATOM 823  O OG  . SER A 1 99  ? 17.765  8.039   -7.558  1.00 81.57 99  A 1 
ATOM 824  N N   . PHE A 1 100 ? 14.879  8.340   -4.232  1.00 92.28 100 A 1 
ATOM 825  C CA  . PHE A 1 100 ? 14.297  8.373   -2.893  1.00 91.68 100 A 1 
ATOM 826  C C   . PHE A 1 100 ? 13.084  7.437   -2.769  1.00 92.24 100 A 1 
ATOM 827  O O   . PHE A 1 100 ? 13.012  6.654   -1.826  1.00 91.42 100 A 1 
ATOM 828  C CB  . PHE A 1 100 ? 13.929  9.817   -2.542  1.00 91.13 100 A 1 
ATOM 829  C CG  . PHE A 1 100 ? 13.237  9.939   -1.202  1.00 86.45 100 A 1 
ATOM 830  C CD1 . PHE A 1 100 ? 11.830  9.955   -1.127  1.00 80.27 100 A 1 
ATOM 831  C CD2 . PHE A 1 100 ? 13.997  9.992   -0.023  1.00 80.36 100 A 1 
ATOM 832  C CE1 . PHE A 1 100 ? 11.191  10.032  0.122   1.00 75.10 100 A 1 
ATOM 833  C CE2 . PHE A 1 100 ? 13.358  10.070  1.225   1.00 75.74 100 A 1 
ATOM 834  C CZ  . PHE A 1 100 ? 11.956  10.090  1.298   1.00 76.70 100 A 1 
ATOM 835  N N   . TRP A 1 101 ? 12.165  7.463   -3.731  1.00 93.15 101 A 1 
ATOM 836  C CA  . TRP A 1 101 ? 11.008  6.558   -3.743  1.00 92.19 101 A 1 
ATOM 837  C C   . TRP A 1 101 ? 11.418  5.087   -3.845  1.00 92.61 101 A 1 
ATOM 838  O O   . TRP A 1 101 ? 10.897  4.252   -3.105  1.00 90.77 101 A 1 
ATOM 839  C CB  . TRP A 1 101 ? 10.079  6.931   -4.902  1.00 90.73 101 A 1 
ATOM 840  C CG  . TRP A 1 101 ? 9.182   8.094   -4.622  1.00 87.48 101 A 1 
ATOM 841  C CD1 . TRP A 1 101 ? 9.271   9.322   -5.160  1.00 80.30 101 A 1 
ATOM 842  C CD2 . TRP A 1 101 ? 8.023   8.135   -3.737  1.00 82.63 101 A 1 
ATOM 843  N NE1 . TRP A 1 101 ? 8.253   10.120  -4.675  1.00 76.17 101 A 1 
ATOM 844  C CE2 . TRP A 1 101 ? 7.452   9.436   -3.805  1.00 80.37 101 A 1 
ATOM 845  C CE3 . TRP A 1 101 ? 7.396   7.197   -2.900  1.00 75.64 101 A 1 
ATOM 846  C CZ2 . TRP A 1 101 ? 6.302   9.785   -3.084  1.00 77.41 101 A 1 
ATOM 847  C CZ3 . TRP A 1 101 ? 6.245   7.539   -2.166  1.00 73.95 101 A 1 
ATOM 848  C CH2 . TRP A 1 101 ? 5.697   8.827   -2.262  1.00 73.74 101 A 1 
ATOM 849  N N   . LEU A 1 102 ? 12.389  4.776   -4.684  1.00 90.96 102 A 1 
ATOM 850  C CA  . LEU A 1 102 ? 12.935  3.427   -4.795  1.00 90.85 102 A 1 
ATOM 851  C C   . LEU A 1 102 ? 13.599  2.987   -3.484  1.00 91.77 102 A 1 
ATOM 852  O O   . LEU A 1 102 ? 13.384  1.863   -3.039  1.00 91.43 102 A 1 
ATOM 853  C CB  . LEU A 1 102 ? 13.913  3.383   -5.983  1.00 90.51 102 A 1 
ATOM 854  C CG  . LEU A 1 102 ? 14.509  1.988   -6.247  1.00 82.96 102 A 1 
ATOM 855  C CD1 . LEU A 1 102 ? 13.438  0.957   -6.609  1.00 77.00 102 A 1 
ATOM 856  C CD2 . LEU A 1 102 ? 15.497  2.060   -7.407  1.00 76.18 102 A 1 
ATOM 857  N N   . ALA A 1 103 ? 14.351  3.873   -2.836  1.00 93.25 103 A 1 
ATOM 858  C CA  . ALA A 1 103 ? 14.925  3.600   -1.523  1.00 93.33 103 A 1 
ATOM 859  C C   . ALA A 1 103 ? 13.844  3.319   -0.482  1.00 93.41 103 A 1 
ATOM 860  O O   . ALA A 1 103 ? 13.979  2.368   0.286   1.00 92.46 103 A 1 
ATOM 861  C CB  . ALA A 1 103 ? 15.786  4.787   -1.097  1.00 93.93 103 A 1 
ATOM 862  N N   . LEU A 1 104 ? 12.758  4.082   -0.484  1.00 93.49 104 A 1 
ATOM 863  C CA  . LEU A 1 104 ? 11.636  3.884   0.431   1.00 92.72 104 A 1 
ATOM 864  C C   . LEU A 1 104 ? 10.964  2.524   0.204   1.00 92.48 104 A 1 
ATOM 865  O O   . LEU A 1 104 ? 10.725  1.798   1.168   1.00 91.01 104 A 1 
ATOM 866  C CB  . LEU A 1 104 ? 10.696  5.092   0.292   1.00 92.21 104 A 1 
ATOM 867  C CG  . LEU A 1 104 ? 9.612   5.139   1.383   1.00 87.00 104 A 1 
ATOM 868  C CD1 . LEU A 1 104 ? 9.267   6.590   1.719   1.00 81.13 104 A 1 
ATOM 869  C CD2 . LEU A 1 104 ? 8.324   4.465   0.936   1.00 79.03 104 A 1 
ATOM 870  N N   . ILE A 1 105 ? 10.748  2.131   -1.047  1.00 91.82 105 A 1 
ATOM 871  C CA  . ILE A 1 105 ? 10.208  0.804   -1.389  1.00 90.44 105 A 1 
ATOM 872  C C   . ILE A 1 105 ? 11.156  -0.308  -0.916  1.00 90.12 105 A 1 
ATOM 873  O O   . ILE A 1 105 ? 10.724  -1.251  -0.257  1.00 88.79 105 A 1 
ATOM 874  C CB  . ILE A 1 105 ? 9.911   0.718   -2.908  1.00 89.78 105 A 1 
ATOM 875  C CG1 . ILE A 1 105 ? 8.723   1.638   -3.271  1.00 87.21 105 A 1 
ATOM 876  C CG2 . ILE A 1 105 ? 9.604   -0.730  -3.345  1.00 86.53 105 A 1 
ATOM 877  C CD1 . ILE A 1 105 ? 8.533   1.864   -4.779  1.00 80.28 105 A 1 
ATOM 878  N N   . LEU A 1 106 ? 12.457  -0.195  -1.199  1.00 92.12 106 A 1 
ATOM 879  C CA  . LEU A 1 106 ? 13.443  -1.220  -0.835  1.00 91.41 106 A 1 
ATOM 880  C C   . LEU A 1 106 ? 13.698  -1.304  0.675   1.00 91.40 106 A 1 
ATOM 881  O O   . LEU A 1 106 ? 13.974  -2.387  1.189   1.00 90.09 106 A 1 
ATOM 882  C CB  . LEU A 1 106 ? 14.760  -0.939  -1.576  1.00 91.32 106 A 1 
ATOM 883  C CG  . LEU A 1 106 ? 14.707  -1.154  -3.101  1.00 87.98 106 A 1 
ATOM 884  C CD1 . LEU A 1 106 ? 16.058  -0.749  -3.697  1.00 82.54 106 A 1 
ATOM 885  C CD2 . LEU A 1 106 ? 14.428  -2.607  -3.483  1.00 81.72 106 A 1 
ATOM 886  N N   . THR A 1 107 ? 13.611  -0.183  1.384   1.00 92.87 107 A 1 
ATOM 887  C CA  . THR A 1 107 ? 13.776  -0.139  2.847   1.00 92.62 107 A 1 
ATOM 888  C C   . THR A 1 107 ? 12.500  -0.473  3.604   1.00 91.58 107 A 1 
ATOM 889  O O   . THR A 1 107 ? 12.581  -0.722  4.805   1.00 89.44 107 A 1 
ATOM 890  C CB  . THR A 1 107 ? 14.327  1.200   3.350   1.00 92.76 107 A 1 
ATOM 891  O OG1 . THR A 1 107 ? 13.536  2.278   2.929   1.00 81.78 107 A 1 
ATOM 892  C CG2 . THR A 1 107 ? 15.754  1.450   2.883   1.00 81.38 107 A 1 
ATOM 893  N N   . PHE A 1 108 ? 11.356  -0.550  2.939   1.00 90.39 108 A 1 
ATOM 894  C CA  . PHE A 1 108 ? 10.065  -0.824  3.566   1.00 88.59 108 A 1 
ATOM 895  C C   . PHE A 1 108 ? 10.075  -2.033  4.526   1.00 88.46 108 A 1 
ATOM 896  O O   . PHE A 1 108 ? 9.633   -1.870  5.660   1.00 87.01 108 A 1 
ATOM 897  C CB  . PHE A 1 108 ? 8.986   -0.959  2.487   1.00 87.67 108 A 1 
ATOM 898  C CG  . PHE A 1 108 ? 7.605   -1.140  3.065   1.00 86.29 108 A 1 
ATOM 899  C CD1 . PHE A 1 108 ? 7.065   -2.428  3.236   1.00 81.83 108 A 1 
ATOM 900  C CD2 . PHE A 1 108 ? 6.869   -0.008  3.467   1.00 81.80 108 A 1 
ATOM 901  C CE1 . PHE A 1 108 ? 5.791   -2.584  3.804   1.00 79.25 108 A 1 
ATOM 902  C CE2 . PHE A 1 108 ? 5.597   -0.165  4.035   1.00 79.27 108 A 1 
ATOM 903  C CZ  . PHE A 1 108 ? 5.057   -1.454  4.204   1.00 80.49 108 A 1 
ATOM 904  N N   . PRO A 1 109 ? 10.653  -3.201  4.183   1.00 88.32 109 A 1 
ATOM 905  C CA  . PRO A 1 109 ? 10.750  -4.332  5.107   1.00 86.42 109 A 1 
ATOM 906  C C   . PRO A 1 109 ? 11.465  -3.992  6.408   1.00 86.55 109 A 1 
ATOM 907  O O   . PRO A 1 109 ? 11.062  -4.417  7.489   1.00 84.77 109 A 1 
ATOM 908  C CB  . PRO A 1 109 ? 11.557  -5.408  4.370   1.00 84.87 109 A 1 
ATOM 909  C CG  . PRO A 1 109 ? 11.431  -5.034  2.907   1.00 81.83 109 A 1 
ATOM 910  C CD  . PRO A 1 109 ? 11.270  -3.532  2.906   1.00 84.36 109 A 1 
ATOM 911  N N   . TYR A 1 110 ? 12.549  -3.228  6.302   1.00 88.48 110 A 1 
ATOM 912  C CA  . TYR A 1 110 ? 13.331  -2.799  7.447   1.00 88.68 110 A 1 
ATOM 913  C C   . TYR A 1 110 ? 12.557  -1.789  8.303   1.00 88.69 110 A 1 
ATOM 914  O O   . TYR A 1 110 ? 12.552  -1.909  9.524   1.00 88.00 110 A 1 
ATOM 915  C CB  . TYR A 1 110 ? 14.671  -2.232  6.963   1.00 89.45 110 A 1 
ATOM 916  C CG  . TYR A 1 110 ? 15.509  -1.678  8.092   1.00 89.58 110 A 1 
ATOM 917  C CD1 . TYR A 1 110 ? 15.533  -0.292  8.335   1.00 85.98 110 A 1 
ATOM 918  C CD2 . TYR A 1 110 ? 16.211  -2.557  8.936   1.00 86.88 110 A 1 
ATOM 919  C CE1 . TYR A 1 110 ? 16.262  0.216   9.425   1.00 85.59 110 A 1 
ATOM 920  C CE2 . TYR A 1 110 ? 16.938  -2.054  10.030  1.00 86.32 110 A 1 
ATOM 921  C CZ  . TYR A 1 110 ? 16.961  -0.664  10.276  1.00 88.33 110 A 1 
ATOM 922  O OH  . TYR A 1 110 ? 17.651  -0.175  11.343  1.00 87.42 110 A 1 
ATOM 923  N N   . LEU A 1 111 ? 11.857  -0.844  7.674   1.00 88.62 111 A 1 
ATOM 924  C CA  . LEU A 1 111 ? 11.021  0.135   8.376   1.00 88.16 111 A 1 
ATOM 925  C C   . LEU A 1 111 ? 9.884   -0.550  9.145   1.00 87.83 111 A 1 
ATOM 926  O O   . LEU A 1 111 ? 9.690   -0.268  10.325  1.00 86.65 111 A 1 
ATOM 927  C CB  . LEU A 1 111 ? 10.457  1.158   7.372   1.00 89.40 111 A 1 
ATOM 928  C CG  . LEU A 1 111 ? 11.510  2.021   6.656   1.00 87.78 111 A 1 
ATOM 929  C CD1 . LEU A 1 111 ? 10.820  2.952   5.658   1.00 82.24 111 A 1 
ATOM 930  C CD2 . LEU A 1 111 ? 12.327  2.874   7.623   1.00 82.22 111 A 1 
ATOM 931  N N   . VAL A 1 112 ? 9.189   -1.495  8.520   1.00 87.10 112 A 1 
ATOM 932  C CA  . VAL A 1 112 ? 8.132   -2.288  9.170   1.00 84.72 112 A 1 
ATOM 933  C C   . VAL A 1 112 ? 8.701   -3.103  10.327  1.00 83.94 112 A 1 
ATOM 934  O O   . VAL A 1 112 ? 8.118   -3.117  11.408  1.00 82.61 112 A 1 
ATOM 935  C CB  . VAL A 1 112 ? 7.419   -3.202  8.152   1.00 83.92 112 A 1 
ATOM 936  C CG1 . VAL A 1 112 ? 6.444   -4.185  8.816   1.00 79.65 112 A 1 
ATOM 937  C CG2 . VAL A 1 112 ? 6.601   -2.360  7.171   1.00 79.92 112 A 1 
ATOM 938  N N   . PHE A 1 113 ? 9.861   -3.736  10.146  1.00 85.36 113 A 1 
ATOM 939  C CA  . PHE A 1 113 ? 10.532  -4.474  11.217  1.00 84.41 113 A 1 
ATOM 940  C C   . PHE A 1 113 ? 10.886  -3.570  12.403  1.00 85.03 113 A 1 
ATOM 941  O O   . PHE A 1 113 ? 10.682  -3.958  13.553  1.00 84.65 113 A 1 
ATOM 942  C CB  . PHE A 1 113 ? 11.785  -5.149  10.649  1.00 83.86 113 A 1 
ATOM 943  C CG  . PHE A 1 113 ? 12.629  -5.822  11.713  1.00 79.85 113 A 1 
ATOM 944  C CD1 . PHE A 1 113 ? 13.765  -5.174  12.235  1.00 76.46 113 A 1 
ATOM 945  C CD2 . PHE A 1 113 ? 12.240  -7.073  12.226  1.00 74.54 113 A 1 
ATOM 946  C CE1 . PHE A 1 113 ? 14.510  -5.779  13.258  1.00 71.84 113 A 1 
ATOM 947  C CE2 . PHE A 1 113 ? 12.982  -7.677  13.251  1.00 72.07 113 A 1 
ATOM 948  C CZ  . PHE A 1 113 ? 14.119  -7.029  13.768  1.00 72.40 113 A 1 
ATOM 949  N N   . GLU A 1 114 ? 11.398  -2.373  12.138  1.00 85.78 114 A 1 
ATOM 950  C CA  . GLU A 1 114 ? 11.807  -1.432  13.177  1.00 86.05 114 A 1 
ATOM 951  C C   . GLU A 1 114 ? 10.596  -0.848  13.933  1.00 86.66 114 A 1 
ATOM 952  O O   . GLU A 1 114 ? 10.609  -0.797  15.161  1.00 84.56 114 A 1 
ATOM 953  C CB  . GLU A 1 114 ? 12.689  -0.360  12.515  1.00 85.83 114 A 1 
ATOM 954  C CG  . GLU A 1 114 ? 13.531  0.432   13.515  1.00 78.54 114 A 1 
ATOM 955  C CD  . GLU A 1 114 ? 14.586  -0.398  14.277  1.00 79.16 114 A 1 
ATOM 956  O OE1 . GLU A 1 114 ? 14.879  -0.040  15.451  1.00 70.64 114 A 1 
ATOM 957  O OE2 . GLU A 1 114 ? 15.187  -1.347  13.753  1.00 71.58 114 A 1 
ATOM 958  N N   . ILE A 1 115 ? 9.508   -0.526  13.216  1.00 86.03 115 A 1 
ATOM 959  C CA  . ILE A 1 115 ? 8.221   -0.138  13.823  1.00 83.98 115 A 1 
ATOM 960  C C   . ILE A 1 115 ? 7.674   -1.285  14.675  1.00 82.86 115 A 1 
ATOM 961  O O   . ILE A 1 115 ? 7.275   -1.081  15.822  1.00 81.14 115 A 1 
ATOM 962  C CB  . ILE A 1 115 ? 7.205   0.272   12.731  1.00 84.31 115 A 1 
ATOM 963  C CG1 . ILE A 1 115 ? 7.649   1.584   12.046  1.00 80.32 115 A 1 
ATOM 964  C CG2 . ILE A 1 115 ? 5.788   0.444   13.320  1.00 79.25 115 A 1 
ATOM 965  C CD1 . ILE A 1 115 ? 6.901   1.882   10.738  1.00 72.43 115 A 1 
ATOM 966  N N   . TRP A 1 116 ? 7.697   -2.497  14.159  1.00 82.33 116 A 1 
ATOM 967  C CA  . TRP A 1 116 ? 7.201   -3.660  14.887  1.00 79.40 116 A 1 
ATOM 968  C C   . TRP A 1 116 ? 8.018   -3.951  16.146  1.00 79.47 116 A 1 
ATOM 969  O O   . TRP A 1 116 ? 7.454   -4.263  17.190  1.00 77.15 116 A 1 
ATOM 970  C CB  . TRP A 1 116 ? 7.176   -4.870  13.960  1.00 76.99 116 A 1 
ATOM 971  C CG  . TRP A 1 116 ? 6.396   -5.979  14.561  1.00 69.67 116 A 1 
ATOM 972  C CD1 . TRP A 1 116 ? 6.877   -6.925  15.386  1.00 62.48 116 A 1 
ATOM 973  C CD2 . TRP A 1 116 ? 4.957   -6.194  14.485  1.00 63.34 116 A 1 
ATOM 974  N NE1 . TRP A 1 116 ? 5.834   -7.706  15.826  1.00 54.97 116 A 1 
ATOM 975  C CE2 . TRP A 1 116 ? 4.632   -7.306  15.311  1.00 58.33 116 A 1 
ATOM 976  C CE3 . TRP A 1 116 ? 3.897   -5.571  13.814  1.00 54.95 116 A 1 
ATOM 977  C CZ2 . TRP A 1 116 ? 3.318   -7.771  15.465  1.00 56.38 116 A 1 
ATOM 978  C CZ3 . TRP A 1 116 ? 2.574   -6.029  13.942  1.00 53.80 116 A 1 
ATOM 979  C CH2 . TRP A 1 116 ? 2.278   -7.128  14.770  1.00 54.16 116 A 1 
ATOM 980  N N   . ARG A 1 117 ? 9.341   -3.807  16.071  1.00 81.28 117 A 1 
ATOM 981  C CA  . ARG A 1 117 ? 10.231  -3.920  17.230  1.00 82.24 117 A 1 
ATOM 982  C C   . ARG A 1 117 ? 9.840   -2.930  18.324  1.00 82.49 117 A 1 
ATOM 983  O O   . ARG A 1 117 ? 9.799   -3.325  19.484  1.00 80.66 117 A 1 
ATOM 984  C CB  . ARG A 1 117 ? 11.679  -3.730  16.767  1.00 81.32 117 A 1 
ATOM 985  C CG  . ARG A 1 117 ? 12.663  -3.822  17.936  1.00 73.54 117 A 1 
ATOM 986  C CD  . ARG A 1 117 ? 14.088  -3.609  17.438  1.00 72.42 117 A 1 
ATOM 987  N NE  . ARG A 1 117 ? 15.012  -3.557  18.573  1.00 66.34 117 A 1 
ATOM 988  C CZ  . ARG A 1 117 ? 16.326  -3.627  18.510  1.00 61.74 117 A 1 
ATOM 989  N NH1 . ARG A 1 117 ? 16.948  -3.748  17.367  1.00 58.28 117 A 1 
ATOM 990  N NH2 . ARG A 1 117 ? 17.037  -3.575  19.604  1.00 52.54 117 A 1 
ATOM 991  N N   . PHE A 1 118 ? 9.527   -1.701  17.938  1.00 80.72 118 A 1 
ATOM 992  C CA  . PHE A 1 118 ? 9.084   -0.655  18.858  1.00 80.19 118 A 1 
ATOM 993  C C   . PHE A 1 118 ? 7.703   -0.948  19.483  1.00 79.69 118 A 1 
ATOM 994  O O   . PHE A 1 118 ? 7.494   -0.706  20.667  1.00 78.01 118 A 1 
ATOM 995  C CB  . PHE A 1 118 ? 9.091   0.673   18.091  1.00 81.59 118 A 1 
ATOM 996  C CG  . PHE A 1 118 ? 8.586   1.840   18.900  1.00 82.08 118 A 1 
ATOM 997  C CD1 . PHE A 1 118 ? 7.285   2.338   18.689  1.00 79.38 118 A 1 
ATOM 998  C CD2 . PHE A 1 118 ? 9.410   2.413   19.881  1.00 80.84 118 A 1 
ATOM 999  C CE1 . PHE A 1 118 ? 6.817   3.418   19.448  1.00 80.03 118 A 1 
ATOM 1000 C CE2 . PHE A 1 118 ? 8.941   3.493   20.644  1.00 80.61 118 A 1 
ATOM 1001 C CZ  . PHE A 1 118 ? 7.646   3.999   20.423  1.00 80.54 118 A 1 
ATOM 1002 N N   . VAL A 1 119 ? 6.765   -1.505  18.719  1.00 81.43 119 A 1 
ATOM 1003 C CA  . VAL A 1 119 ? 5.397   -1.808  19.189  1.00 78.57 119 A 1 
ATOM 1004 C C   . VAL A 1 119 ? 5.320   -3.133  19.967  1.00 77.76 119 A 1 
ATOM 1005 O O   . VAL A 1 119 ? 4.483   -3.293  20.855  1.00 74.98 119 A 1 
ATOM 1006 C CB  . VAL A 1 119 ? 4.418   -1.794  17.996  1.00 77.13 119 A 1 
ATOM 1007 C CG1 . VAL A 1 119 ? 2.982   -2.169  18.381  1.00 71.21 119 A 1 
ATOM 1008 C CG2 . VAL A 1 119 ? 4.347   -0.399  17.353  1.00 71.78 119 A 1 
ATOM 1009 N N   . SER A 1 120 ? 6.193   -4.080  19.688  1.00 78.71 120 A 1 
ATOM 1010 C CA  . SER A 1 120 ? 6.165   -5.429  20.281  1.00 77.41 120 A 1 
ATOM 1011 C C   . SER A 1 120 ? 6.162   -5.523  21.822  1.00 77.62 120 A 1 
ATOM 1012 O O   . SER A 1 120 ? 5.605   -6.504  22.327  1.00 74.82 120 A 1 
ATOM 1013 C CB  . SER A 1 120 ? 7.292   -6.298  19.713  1.00 75.02 120 A 1 
ATOM 1014 O OG  . SER A 1 120 ? 8.575   -5.911  20.178  1.00 66.79 120 A 1 
ATOM 1015 N N   . PRO A 1 121 ? 6.754   -4.588  22.597  1.00 77.10 121 A 1 
ATOM 1016 C CA  . PRO A 1 121 ? 6.700   -4.639  24.061  1.00 76.70 121 A 1 
ATOM 1017 C C   . PRO A 1 121 ? 5.292   -4.417  24.627  1.00 76.72 121 A 1 
ATOM 1018 O O   . PRO A 1 121 ? 5.005   -4.922  25.708  1.00 72.64 121 A 1 
ATOM 1019 C CB  . PRO A 1 121 ? 7.676   -3.563  24.551  1.00 75.13 121 A 1 
ATOM 1020 C CG  . PRO A 1 121 ? 8.596   -3.330  23.362  1.00 73.88 121 A 1 
ATOM 1021 C CD  . PRO A 1 121 ? 7.643   -3.511  22.192  1.00 76.41 121 A 1 
ATOM 1022 N N   . ALA A 1 122 ? 4.430   -3.727  23.893  1.00 74.60 122 A 1 
ATOM 1023 C CA  . ALA A 1 122 ? 3.047   -3.450  24.285  1.00 72.89 122 A 1 
ATOM 1024 C C   . ALA A 1 122 ? 2.082   -4.628  24.026  1.00 72.76 122 A 1 
ATOM 1025 O O   . ALA A 1 122 ? 0.929   -4.579  24.444  1.00 70.08 122 A 1 
ATOM 1026 C CB  . ALA A 1 122 ? 2.597   -2.174  23.556  1.00 70.31 122 A 1 
ATOM 1027 N N   . LEU A 1 123 ? 2.543   -5.682  23.352  1.00 70.11 123 A 1 
ATOM 1028 C CA  . LEU A 1 123 ? 1.737   -6.856  23.010  1.00 70.05 123 A 1 
ATOM 1029 C C   . LEU A 1 123 ? 1.906   -7.990  24.037  1.00 71.49 123 A 1 
ATOM 1030 O O   . LEU A 1 123 ? 2.970   -8.179  24.628  1.00 70.17 123 A 1 
ATOM 1031 C CB  . LEU A 1 123 ? 2.104   -7.319  21.589  1.00 67.32 123 A 1 
ATOM 1032 C CG  . LEU A 1 123 ? 1.592   -6.372  20.489  1.00 62.78 123 A 1 
ATOM 1033 C CD1 . LEU A 1 123 ? 2.402   -6.567  19.209  1.00 60.32 123 A 1 
ATOM 1034 C CD2 . LEU A 1 123 ? 0.124   -6.639  20.152  1.00 59.28 123 A 1 
ATOM 1035 N N   . TYR A 1 124 ? 0.871   -8.806  24.192  1.00 68.58 124 A 1 
ATOM 1036 C CA  . TYR A 1 124 ? 0.874   -9.955  25.098  1.00 70.03 124 A 1 
ATOM 1037 C C   . TYR A 1 124 ? 1.967   -10.982 24.743  1.00 71.74 124 A 1 
ATOM 1038 O O   . TYR A 1 124 ? 2.274   -11.249 23.579  1.00 68.91 124 A 1 
ATOM 1039 C CB  . TYR A 1 124 ? -0.516  -10.607 25.131  1.00 66.21 124 A 1 
ATOM 1040 C CG  . TYR A 1 124 ? -1.590  -9.752  25.780  1.00 62.32 124 A 1 
ATOM 1041 C CD1 . TYR A 1 124 ? -1.673  -9.675  27.185  1.00 57.81 124 A 1 
ATOM 1042 C CD2 . TYR A 1 124 ? -2.508  -9.035  24.985  1.00 57.10 124 A 1 
ATOM 1043 C CE1 . TYR A 1 124 ? -2.669  -8.883  27.794  1.00 50.64 124 A 1 
ATOM 1044 C CE2 . TYR A 1 124 ? -3.500  -8.240  25.590  1.00 52.82 124 A 1 
ATOM 1045 C CZ  . TYR A 1 124 ? -3.581  -8.165  26.999  1.00 52.38 124 A 1 
ATOM 1046 O OH  . TYR A 1 124 ? -4.539  -7.402  27.588  1.00 48.77 124 A 1 
ATOM 1047 N N   . ALA A 1 125 ? 2.539   -11.621 25.768  1.00 71.36 125 A 1 
ATOM 1048 C CA  . ALA A 1 125 ? 3.658   -12.558 25.610  1.00 70.98 125 A 1 
ATOM 1049 C C   . ALA A 1 125 ? 3.343   -13.766 24.700  1.00 71.33 125 A 1 
ATOM 1050 O O   . ALA A 1 125 ? 4.245   -14.303 24.052  1.00 68.04 125 A 1 
ATOM 1051 C CB  . ALA A 1 125 ? 4.093   -13.012 27.008  1.00 68.04 125 A 1 
ATOM 1052 N N   . SER A 1 126 ? 2.080   -14.180 24.618  1.00 67.70 126 A 1 
ATOM 1053 C CA  . SER A 1 126 ? 1.613   -15.261 23.740  1.00 68.24 126 A 1 
ATOM 1054 C C   . SER A 1 126 ? 1.702   -14.914 22.246  1.00 69.75 126 A 1 
ATOM 1055 O O   . SER A 1 126 ? 1.891   -15.813 21.421  1.00 67.43 126 A 1 
ATOM 1056 C CB  . SER A 1 126 ? 0.163   -15.614 24.104  1.00 65.53 126 A 1 
ATOM 1057 O OG  . SER A 1 126 ? -0.626  -14.434 24.119  1.00 58.52 126 A 1 
ATOM 1058 N N   . GLU A 1 127 ? 1.651   -13.634 21.896  1.00 67.64 127 A 1 
ATOM 1059 C CA  . GLU A 1 127 ? 1.606   -13.148 20.511  1.00 67.32 127 A 1 
ATOM 1060 C C   . GLU A 1 127 ? 3.005   -12.940 19.915  1.00 68.77 127 A 1 
ATOM 1061 O O   . GLU A 1 127 ? 3.193   -13.027 18.697  1.00 67.71 127 A 1 
ATOM 1062 C CB  . GLU A 1 127 ? 0.755   -11.875 20.454  1.00 64.45 127 A 1 
ATOM 1063 C CG  . GLU A 1 127 ? -0.688  -12.170 20.897  1.00 58.74 127 A 1 
ATOM 1064 C CD  . GLU A 1 127 ? -1.610  -10.952 20.818  1.00 57.61 127 A 1 
ATOM 1065 O OE1 . GLU A 1 127 ? -2.829  -11.198 20.656  1.00 54.43 127 A 1 
ATOM 1066 O OE2 . GLU A 1 127 ? -1.090  -9.827  20.909  1.00 52.88 127 A 1 
ATOM 1067 N N   . ARG A 1 128 ? 4.034   -12.804 20.759  1.00 67.51 128 A 1 
ATOM 1068 C CA  . ARG A 1 128 ? 5.432   -12.583 20.323  1.00 67.16 128 A 1 
ATOM 1069 C C   . ARG A 1 128 ? 5.997   -13.684 19.411  1.00 67.12 128 A 1 
ATOM 1070 O O   . ARG A 1 128 ? 6.917   -13.417 18.643  1.00 64.96 128 A 1 
ATOM 1071 C CB  . ARG A 1 128 ? 6.350   -12.386 21.542  1.00 65.68 128 A 1 
ATOM 1072 C CG  . ARG A 1 128 ? 6.115   -11.045 22.257  1.00 61.23 128 A 1 
ATOM 1073 C CD  . ARG A 1 128 ? 7.171   -10.831 23.348  1.00 60.18 128 A 1 
ATOM 1074 N NE  . ARG A 1 128 ? 6.995   -9.539  24.038  1.00 55.76 128 A 1 
ATOM 1075 C CZ  . ARG A 1 128 ? 7.833   -8.972  24.891  1.00 49.97 128 A 1 
ATOM 1076 N NH1 . ARG A 1 128 ? 8.972   -9.522  25.229  1.00 49.18 128 A 1 
ATOM 1077 N NH2 . ARG A 1 128 ? 7.540   -7.821  25.433  1.00 45.50 128 A 1 
ATOM 1078 N N   . LYS A 1 129 ? 5.491   -14.915 19.465  1.00 69.70 129 A 1 
ATOM 1079 C CA  . LYS A 1 129 ? 5.979   -16.011 18.599  1.00 68.80 129 A 1 
ATOM 1080 C C   . LYS A 1 129 ? 5.528   -15.883 17.138  1.00 69.28 129 A 1 
ATOM 1081 O O   . LYS A 1 129 ? 6.251   -16.340 16.254  1.00 65.72 129 A 1 
ATOM 1082 C CB  . LYS A 1 129 ? 5.597   -17.384 19.187  1.00 65.91 129 A 1 
ATOM 1083 C CG  . LYS A 1 129 ? 6.464   -17.761 20.399  1.00 59.90 129 A 1 
ATOM 1084 C CD  . LYS A 1 129 ? 6.121   -19.169 20.912  1.00 56.60 129 A 1 
ATOM 1085 C CE  . LYS A 1 129 ? 6.996   -19.539 22.114  1.00 49.27 129 A 1 
ATOM 1086 N NZ  . LYS A 1 129 ? 6.635   -20.868 22.687  1.00 41.56 129 A 1 
ATOM 1087 N N   . SER A 1 130 ? 4.392   -15.244 16.869  1.00 70.14 130 A 1 
ATOM 1088 C CA  . SER A 1 130 ? 3.872   -15.051 15.505  1.00 69.59 130 A 1 
ATOM 1089 C C   . SER A 1 130 ? 4.484   -13.842 14.783  1.00 70.80 130 A 1 
ATOM 1090 O O   . SER A 1 130 ? 4.398   -13.743 13.561  1.00 68.28 130 A 1 
ATOM 1091 C CB  . SER A 1 130 ? 2.342   -14.959 15.530  1.00 66.21 130 A 1 
ATOM 1092 O OG  . SER A 1 130 ? 1.918   -13.830 16.256  1.00 58.84 130 A 1 
ATOM 1093 N N   . ILE A 1 131 ? 5.193   -12.971 15.512  1.00 68.90 131 A 1 
ATOM 1094 C CA  . ILE A 1 131 ? 5.717   -11.677 15.052  1.00 68.64 131 A 1 
ATOM 1095 C C   . ILE A 1 131 ? 6.542   -11.772 13.765  1.00 70.90 131 A 1 
ATOM 1096 O O   . ILE A 1 131 ? 6.331   -11.008 12.825  1.00 69.70 131 A 1 
ATOM 1097 C CB  . ILE A 1 131 ? 6.551   -11.064 16.208  1.00 65.78 131 A 1 
ATOM 1098 C CG1 . ILE A 1 131 ? 5.603   -10.654 17.353  1.00 59.85 131 A 1 
ATOM 1099 C CG2 . ILE A 1 131 ? 7.438   -9.895  15.752  1.00 58.76 131 A 1 
ATOM 1100 C CD1 . ILE A 1 131 ? 6.288   -10.168 18.634  1.00 53.77 131 A 1 
ATOM 1101 N N   . ARG A 1 132 ? 7.475   -12.721 13.705  1.00 73.48 132 A 1 
ATOM 1102 C CA  . ARG A 1 132 ? 8.355   -12.870 12.530  1.00 74.39 132 A 1 
ATOM 1103 C C   . ARG A 1 132 ? 7.577   -13.229 11.270  1.00 76.14 132 A 1 
ATOM 1104 O O   . ARG A 1 132 ? 7.900   -12.729 10.201  1.00 75.28 132 A 1 
ATOM 1105 C CB  . ARG A 1 132 ? 9.442   -13.923 12.790  1.00 72.64 132 A 1 
ATOM 1106 C CG  . ARG A 1 132 ? 10.454  -13.475 13.850  1.00 64.67 132 A 1 
ATOM 1107 C CD  . ARG A 1 132 ? 11.554  -14.529 13.990  1.00 63.68 132 A 1 
ATOM 1108 N NE  . ARG A 1 132 ? 12.525  -14.174 15.047  1.00 57.70 132 A 1 
ATOM 1109 C CZ  . ARG A 1 132 ? 13.501  -14.944 15.500  1.00 51.12 132 A 1 
ATOM 1110 N NH1 . ARG A 1 132 ? 13.713  -16.143 15.031  1.00 49.29 132 A 1 
ATOM 1111 N NH2 . ARG A 1 132 ? 14.290  -14.520 16.450  1.00 46.10 132 A 1 
ATOM 1112 N N   . TRP A 1 133 ? 6.574   -14.073 11.412  1.00 74.88 133 A 1 
ATOM 1113 C CA  . TRP A 1 133 ? 5.732   -14.481 10.290  1.00 76.09 133 A 1 
ATOM 1114 C C   . TRP A 1 133 ? 4.832   -13.349 9.807   1.00 77.88 133 A 1 
ATOM 1115 O O   . TRP A 1 133 ? 4.694   -13.168 8.603   1.00 75.71 133 A 1 
ATOM 1116 C CB  . TRP A 1 133 ? 4.910   -15.711 10.687  1.00 73.92 133 A 1 
ATOM 1117 C CG  . TRP A 1 133 ? 5.677   -16.988 10.578  1.00 68.68 133 A 1 
ATOM 1118 C CD1 . TRP A 1 133 ? 6.158   -17.743 11.585  1.00 63.22 133 A 1 
ATOM 1119 C CD2 . TRP A 1 133 ? 6.065   -17.677 9.353   1.00 62.82 133 A 1 
ATOM 1120 N NE1 . TRP A 1 133 ? 6.810   -18.847 11.074  1.00 54.93 133 A 1 
ATOM 1121 C CE2 . TRP A 1 133 ? 6.781   -18.854 9.703   1.00 58.14 133 A 1 
ATOM 1122 C CE3 . TRP A 1 133 ? 5.867   -17.422 7.976   1.00 54.54 133 A 1 
ATOM 1123 C CZ2 . TRP A 1 133 ? 7.283   -19.744 8.739   1.00 55.88 133 A 1 
ATOM 1124 C CZ3 . TRP A 1 133 ? 6.367   -18.308 7.004   1.00 54.52 133 A 1 
ATOM 1125 C CH2 . TRP A 1 133 ? 7.070   -19.466 7.377   1.00 53.44 133 A 1 
ATOM 1126 N N   . VAL A 1 134 ? 4.300   -12.561 10.719  1.00 78.97 134 A 1 
ATOM 1127 C CA  . VAL A 1 134 ? 3.456   -11.405 10.386  1.00 78.63 134 A 1 
ATOM 1128 C C   . VAL A 1 134 ? 4.260   -10.328 9.657   1.00 80.80 134 A 1 
ATOM 1129 O O   . VAL A 1 134 ? 3.835   -9.868  8.603   1.00 80.20 134 A 1 
ATOM 1130 C CB  . VAL A 1 134 ? 2.792   -10.856 11.658  1.00 76.54 134 A 1 
ATOM 1131 C CG1 . VAL A 1 134 ? 1.967   -9.599  11.374  1.00 70.35 134 A 1 
ATOM 1132 C CG2 . VAL A 1 134 ? 1.854   -11.907 12.261  1.00 70.98 134 A 1 
ATOM 1133 N N   . ALA A 1 135 ? 5.461   -9.995  10.151  1.00 79.06 135 A 1 
ATOM 1134 C CA  . ALA A 1 135 ? 6.336   -9.029  9.491   1.00 78.90 135 A 1 
ATOM 1135 C C   . ALA A 1 135 ? 6.786   -9.509  8.097   1.00 80.87 135 A 1 
ATOM 1136 O O   . ALA A 1 135 ? 6.801   -8.733  7.144   1.00 80.26 135 A 1 
ATOM 1137 C CB  . ALA A 1 135 ? 7.537   -8.764  10.404  1.00 77.17 135 A 1 
ATOM 1138 N N   . LEU A 1 136 ? 7.113   -10.800 7.962   1.00 82.66 136 A 1 
ATOM 1139 C CA  . LEU A 1 136 ? 7.480   -11.387 6.669   1.00 83.49 136 A 1 
ATOM 1140 C C   . LEU A 1 136 ? 6.289   -11.408 5.702   1.00 85.11 136 A 1 
ATOM 1141 O O   . LEU A 1 136 ? 6.455   -11.098 4.524   1.00 85.29 136 A 1 
ATOM 1142 C CB  . LEU A 1 136 ? 8.074   -12.783 6.916   1.00 83.24 136 A 1 
ATOM 1143 C CG  . LEU A 1 136 ? 8.680   -13.443 5.660   1.00 74.78 136 A 1 
ATOM 1144 C CD1 . LEU A 1 136 ? 9.851   -14.339 6.063   1.00 71.32 136 A 1 
ATOM 1145 C CD2 . LEU A 1 136 ? 7.679   -14.320 4.908   1.00 68.33 136 A 1 
ATOM 1146 N N   . PHE A 1 137 ? 5.103   -11.740 6.201   1.00 82.85 137 A 1 
ATOM 1147 C CA  . PHE A 1 137 ? 3.881   -11.724 5.408   1.00 83.54 137 A 1 
ATOM 1148 C C   . PHE A 1 137 ? 3.550   -10.312 4.917   1.00 85.73 137 A 1 
ATOM 1149 O O   . PHE A 1 137 ? 3.329   -10.143 3.726   1.00 85.26 137 A 1 
ATOM 1150 C CB  . PHE A 1 137 ? 2.729   -12.328 6.224   1.00 82.17 137 A 1 
ATOM 1151 C CG  . PHE A 1 137 ? 1.408   -12.295 5.482   1.00 78.23 137 A 1 
ATOM 1152 C CD1 . PHE A 1 137 ? 0.480   -11.265 5.732   1.00 74.62 137 A 1 
ATOM 1153 C CD2 . PHE A 1 137 ? 1.144   -13.250 4.485   1.00 72.25 137 A 1 
ATOM 1154 C CE1 . PHE A 1 137 ? -0.699  -11.188 4.978   1.00 68.65 137 A 1 
ATOM 1155 C CE2 . PHE A 1 137 ? -0.037  -13.170 3.729   1.00 68.27 137 A 1 
ATOM 1156 C CZ  . PHE A 1 137 ? -0.957  -12.134 3.972   1.00 69.11 137 A 1 
ATOM 1157 N N   . GLY A 1 138 ? 3.595   -9.305  5.782   1.00 84.05 138 A 1 
ATOM 1158 C CA  . GLY A 1 138 ? 3.355   -7.912  5.392   1.00 83.74 138 A 1 
ATOM 1159 C C   . GLY A 1 138 ? 4.358   -7.419  4.362   1.00 86.43 138 A 1 
ATOM 1160 O O   . GLY A 1 138 ? 3.987   -6.980  3.280   1.00 85.73 138 A 1 
ATOM 1161 N N   . THR A 1 139 ? 5.643   -7.642  4.630   1.00 87.38 139 A 1 
ATOM 1162 C CA  . THR A 1 139 ? 6.703   -7.353  3.661   1.00 87.83 139 A 1 
ATOM 1163 C C   . THR A 1 139 ? 6.422   -7.995  2.296   1.00 89.68 139 A 1 
ATOM 1164 O O   . THR A 1 139 ? 6.548   -7.347  1.262   1.00 89.21 139 A 1 
ATOM 1165 C CB  . THR A 1 139 ? 8.038   -7.884  4.199   1.00 86.46 139 A 1 
ATOM 1166 O OG1 . THR A 1 139 ? 8.420   -7.204  5.379   1.00 78.30 139 A 1 
ATOM 1167 C CG2 . THR A 1 139 ? 9.171   -7.746  3.198   1.00 77.26 139 A 1 
ATOM 1168 N N   . GLY A 1 140 ? 6.032   -9.268  2.285   1.00 89.58 140 A 1 
ATOM 1169 C CA  . GLY A 1 140 ? 5.674   -9.978  1.059   1.00 90.09 140 A 1 
ATOM 1170 C C   . GLY A 1 140 ? 4.476   -9.344  0.349   1.00 91.38 140 A 1 
ATOM 1171 O O   . GLY A 1 140 ? 4.548   -9.080  -0.851  1.00 90.33 140 A 1 
ATOM 1172 N N   . MET A 1 141 ? 3.418   -9.039  1.094   1.00 89.41 141 A 1 
ATOM 1173 C CA  . MET A 1 141 ? 2.209   -8.399  0.566   1.00 89.79 141 A 1 
ATOM 1174 C C   . MET A 1 141 ? 2.506   -7.013  -0.007  1.00 91.22 141 A 1 
ATOM 1175 O O   . MET A 1 141 ? 2.053   -6.715  -1.109  1.00 90.78 141 A 1 
ATOM 1176 C CB  . MET A 1 141 ? 1.126   -8.319  1.652   1.00 88.26 141 A 1 
ATOM 1177 C CG  . MET A 1 141 ? 0.505   -9.689  1.957   1.00 81.91 141 A 1 
ATOM 1178 S SD  . MET A 1 141 ? -0.347  -10.511 0.575   1.00 75.21 141 A 1 
ATOM 1179 C CE  . MET A 1 141 ? -1.725  -9.372  0.311   1.00 62.63 141 A 1 
ATOM 1180 N N   . PHE A 1 142 ? 3.337   -6.210  0.655   1.00 90.19 142 A 1 
ATOM 1181 C CA  . PHE A 1 142 ? 3.766   -4.909  0.142   1.00 90.81 142 A 1 
ATOM 1182 C C   . PHE A 1 142 ? 4.456   -5.033  -1.222  1.00 92.00 142 A 1 
ATOM 1183 O O   . PHE A 1 142 ? 4.081   -4.347  -2.170  1.00 91.97 142 A 1 
ATOM 1184 C CB  . PHE A 1 142 ? 4.694   -4.240  1.158   1.00 90.74 142 A 1 
ATOM 1185 C CG  . PHE A 1 142 ? 5.247   -2.916  0.666   1.00 90.74 142 A 1 
ATOM 1186 C CD1 . PHE A 1 142 ? 6.534   -2.848  0.098   1.00 87.38 142 A 1 
ATOM 1187 C CD2 . PHE A 1 142 ? 4.458   -1.754  0.744   1.00 88.54 142 A 1 
ATOM 1188 C CE1 . PHE A 1 142 ? 7.033   -1.621  -0.376  1.00 87.89 142 A 1 
ATOM 1189 C CE2 . PHE A 1 142 ? 4.956   -0.528  0.271   1.00 87.79 142 A 1 
ATOM 1190 C CZ  . PHE A 1 142 ? 6.246   -0.459  -0.286  1.00 88.98 142 A 1 
ATOM 1191 N N   . PHE A 1 143 ? 5.421   -5.942  -1.367  1.00 92.71 143 A 1 
ATOM 1192 C CA  . PHE A 1 143 ? 6.094   -6.146  -2.650  1.00 93.08 143 A 1 
ATOM 1193 C C   . PHE A 1 143 ? 5.175   -6.732  -3.723  1.00 93.72 143 A 1 
ATOM 1194 O O   . PHE A 1 143 ? 5.297   -6.356  -4.890  1.00 93.01 143 A 1 
ATOM 1195 C CB  . PHE A 1 143 ? 7.329   -7.031  -2.472  1.00 92.63 143 A 1 
ATOM 1196 C CG  . PHE A 1 143 ? 8.509   -6.311  -1.858  1.00 92.08 143 A 1 
ATOM 1197 C CD1 . PHE A 1 143 ? 9.085   -5.204  -2.511  1.00 87.59 143 A 1 
ATOM 1198 C CD2 . PHE A 1 143 ? 9.045   -6.754  -0.642  1.00 87.78 143 A 1 
ATOM 1199 C CE1 . PHE A 1 143 ? 10.186  -4.541  -1.947  1.00 86.07 143 A 1 
ATOM 1200 C CE2 . PHE A 1 143 ? 10.146  -6.094  -0.077  1.00 86.77 143 A 1 
ATOM 1201 C CZ  . PHE A 1 143 ? 10.717  -4.989  -0.729  1.00 88.11 143 A 1 
ATOM 1202 N N   . VAL A 1 144 ? 4.239   -7.600  -3.350  1.00 93.13 144 A 1 
ATOM 1203 C CA  . VAL A 1 144 ? 3.188   -8.064  -4.264  1.00 92.95 144 A 1 
ATOM 1204 C C   . VAL A 1 144 ? 2.338   -6.881  -4.724  1.00 93.08 144 A 1 
ATOM 1205 O O   . VAL A 1 144 ? 2.081   -6.760  -5.918  1.00 92.47 144 A 1 
ATOM 1206 C CB  . VAL A 1 144 ? 2.329   -9.170  -3.617  1.00 92.75 144 A 1 
ATOM 1207 C CG1 . VAL A 1 144 ? 1.098   -9.526  -4.461  1.00 87.82 144 A 1 
ATOM 1208 C CG2 . VAL A 1 144 ? 3.138   -10.465 -3.455  1.00 87.91 144 A 1 
ATOM 1209 N N   . GLY A 1 145 ? 1.973   -5.975  -3.830  1.00 91.76 145 A 1 
ATOM 1210 C CA  . GLY A 1 145 ? 1.266   -4.742  -4.156  1.00 91.03 145 A 1 
ATOM 1211 C C   . GLY A 1 145 ? 2.043   -3.843  -5.115  1.00 91.75 145 A 1 
ATOM 1212 O O   . GLY A 1 145 ? 1.507   -3.443  -6.150  1.00 90.74 145 A 1 
ATOM 1213 N N   . CYS A 1 146 ? 3.332   -3.606  -4.843  1.00 92.79 146 A 1 
ATOM 1214 C CA  . CYS A 1 146 ? 4.210   -2.874  -5.758  1.00 92.30 146 A 1 
ATOM 1215 C C   . CYS A 1 146 ? 4.303   -3.559  -7.133  1.00 92.57 146 A 1 
ATOM 1216 O O   . CYS A 1 146 ? 4.256   -2.881  -8.156  1.00 91.79 146 A 1 
ATOM 1217 C CB  . CYS A 1 146 ? 5.609   -2.748  -5.144  1.00 92.16 146 A 1 
ATOM 1218 S SG  . CYS A 1 146 ? 5.581   -1.653  -3.699  1.00 89.80 146 A 1 
ATOM 1219 N N   . ALA A 1 147 ? 4.393   -4.882  -7.168  1.00 93.18 147 A 1 
ATOM 1220 C CA  . ALA A 1 147 ? 4.411   -5.640  -8.415  1.00 92.74 147 A 1 
ATOM 1221 C C   . ALA A 1 147 ? 3.084   -5.512  -9.180  1.00 92.65 147 A 1 
ATOM 1222 O O   . ALA A 1 147 ? 3.100   -5.277  -10.385 1.00 91.63 147 A 1 
ATOM 1223 C CB  . ALA A 1 147 ? 4.765   -7.103  -8.110  1.00 92.84 147 A 1 
ATOM 1224 N N   . VAL A 1 148 ? 1.944   -5.594  -8.506  1.00 91.83 148 A 1 
ATOM 1225 C CA  . VAL A 1 148 ? 0.623   -5.357  -9.116  1.00 90.56 148 A 1 
ATOM 1226 C C   . VAL A 1 148 ? 0.513   -3.921  -9.636  1.00 90.35 148 A 1 
ATOM 1227 O O   . VAL A 1 148 ? 0.049   -3.716  -10.755 1.00 89.26 148 A 1 
ATOM 1228 C CB  . VAL A 1 148 ? -0.505  -5.695  -8.117  1.00 90.19 148 A 1 
ATOM 1229 C CG1 . VAL A 1 148 ? -1.891  -5.261  -8.616  1.00 85.07 148 A 1 
ATOM 1230 C CG2 . VAL A 1 148 ? -0.571  -7.208  -7.874  1.00 84.87 148 A 1 
ATOM 1231 N N   . GLY A 1 149 ? 0.997   -2.936  -8.876  1.00 91.61 149 A 1 
ATOM 1232 C CA  . GLY A 1 149 ? 1.069   -1.545  -9.323  1.00 90.25 149 A 1 
ATOM 1233 C C   . GLY A 1 149 ? 1.908   -1.377  -10.592 1.00 90.56 149 A 1 
ATOM 1234 O O   . GLY A 1 149 ? 1.450   -0.770  -11.558 1.00 89.09 149 A 1 
ATOM 1235 N N   . TYR A 1 150 ? 3.099   -1.977  -10.617 1.00 90.89 150 A 1 
ATOM 1236 C CA  . TYR A 1 150 ? 4.042   -1.886  -11.732 1.00 90.59 150 A 1 
ATOM 1237 C C   . TYR A 1 150 ? 3.610   -2.679  -12.974 1.00 90.43 150 A 1 
ATOM 1238 O O   . TYR A 1 150 ? 3.713   -2.186  -14.093 1.00 89.51 150 A 1 
ATOM 1239 C CB  . TYR A 1 150 ? 5.422   -2.344  -11.252 1.00 90.63 150 A 1 
ATOM 1240 C CG  . TYR A 1 150 ? 6.461   -2.386  -12.353 1.00 89.95 150 A 1 
ATOM 1241 C CD1 . TYR A 1 150 ? 6.830   -3.614  -12.935 1.00 85.49 150 A 1 
ATOM 1242 C CD2 . TYR A 1 150 ? 7.015   -1.191  -12.840 1.00 86.78 150 A 1 
ATOM 1243 C CE1 . TYR A 1 150 ? 7.734   -3.644  -14.008 1.00 85.38 150 A 1 
ATOM 1244 C CE2 . TYR A 1 150 ? 7.919   -1.216  -13.920 1.00 85.73 150 A 1 
ATOM 1245 C CZ  . TYR A 1 150 ? 8.271   -2.444  -14.510 1.00 87.76 150 A 1 
ATOM 1246 O OH  . TYR A 1 150 ? 9.116   -2.475  -15.575 1.00 85.90 150 A 1 
ATOM 1247 N N   . PHE A 1 151 ? 3.159   -3.917  -12.789 1.00 90.59 151 A 1 
ATOM 1248 C CA  . PHE A 1 151 ? 2.847   -4.803  -13.911 1.00 89.55 151 A 1 
ATOM 1249 C C   . PHE A 1 151 ? 1.413   -4.677  -14.412 1.00 89.22 151 A 1 
ATOM 1250 O O   . PHE A 1 151 ? 1.184   -4.994  -15.567 1.00 87.35 151 A 1 
ATOM 1251 C CB  . PHE A 1 151 ? 3.151   -6.264  -13.543 1.00 89.96 151 A 1 
ATOM 1252 C CG  . PHE A 1 151 ? 4.627   -6.601  -13.499 1.00 89.27 151 A 1 
ATOM 1253 C CD1 . PHE A 1 151 ? 5.378   -6.616  -14.691 1.00 84.51 151 A 1 
ATOM 1254 C CD2 . PHE A 1 151 ? 5.250   -6.928  -12.282 1.00 84.95 151 A 1 
ATOM 1255 C CE1 . PHE A 1 151 ? 6.743   -6.941  -14.662 1.00 82.68 151 A 1 
ATOM 1256 C CE2 . PHE A 1 151 ? 6.616   -7.253  -12.252 1.00 83.53 151 A 1 
ATOM 1257 C CZ  . PHE A 1 151 ? 7.363   -7.257  -13.442 1.00 85.67 151 A 1 
ATOM 1258 N N   . LEU A 1 152 ? 0.465   -4.255  -13.589 1.00 88.86 152 A 1 
ATOM 1259 C CA  . LEU A 1 152 ? -0.951  -4.228  -13.949 1.00 87.80 152 A 1 
ATOM 1260 C C   . LEU A 1 152 ? -1.511  -2.804  -13.968 1.00 87.89 152 A 1 
ATOM 1261 O O   . LEU A 1 152 ? -1.897  -2.315  -15.022 1.00 86.52 152 A 1 
ATOM 1262 C CB  . LEU A 1 152 ? -1.737  -5.162  -13.002 1.00 86.77 152 A 1 
ATOM 1263 C CG  . LEU A 1 152 ? -3.196  -5.405  -13.435 1.00 79.97 152 A 1 
ATOM 1264 C CD1 . LEU A 1 152 ? -3.284  -6.554  -14.431 1.00 74.54 152 A 1 
ATOM 1265 C CD2 . LEU A 1 152 ? -4.059  -5.751  -12.228 1.00 71.93 152 A 1 
ATOM 1266 N N   . VAL A 1 153 ? -1.550  -2.139  -12.820 1.00 88.10 153 A 1 
ATOM 1267 C CA  . VAL A 1 153 ? -2.317  -0.898  -12.646 1.00 86.86 153 A 1 
ATOM 1268 C C   . VAL A 1 153 ? -1.730  0.234   -13.482 1.00 86.63 153 A 1 
ATOM 1269 O O   . VAL A 1 153 ? -2.425  0.797   -14.327 1.00 85.59 153 A 1 
ATOM 1270 C CB  . VAL A 1 153 ? -2.413  -0.515  -11.154 1.00 86.48 153 A 1 
ATOM 1271 C CG1 . VAL A 1 153 ? -3.196  0.781   -10.945 1.00 81.02 153 A 1 
ATOM 1272 C CG2 . VAL A 1 153 ? -3.113  -1.623  -10.360 1.00 81.33 153 A 1 
ATOM 1273 N N   . PHE A 1 154 ? -0.444  0.530   -13.298 1.00 87.72 154 A 1 
ATOM 1274 C CA  . PHE A 1 154 ? 0.222   1.607   -14.019 1.00 87.72 154 A 1 
ATOM 1275 C C   . PHE A 1 154 ? 0.184   1.439   -15.550 1.00 87.55 154 A 1 
ATOM 1276 O O   . PHE A 1 154 ? -0.283  2.359   -16.214 1.00 87.10 154 A 1 
ATOM 1277 C CB  . PHE A 1 154 ? 1.646   1.795   -13.484 1.00 88.41 154 A 1 
ATOM 1278 C CG  . PHE A 1 154 ? 2.430   2.797   -14.297 1.00 88.33 154 A 1 
ATOM 1279 C CD1 . PHE A 1 154 ? 3.419   2.357   -15.198 1.00 84.07 154 A 1 
ATOM 1280 C CD2 . PHE A 1 154 ? 2.099   4.160   -14.222 1.00 85.06 154 A 1 
ATOM 1281 C CE1 . PHE A 1 154 ? 4.080   3.289   -16.023 1.00 84.02 154 A 1 
ATOM 1282 C CE2 . PHE A 1 154 ? 2.757   5.089   -15.049 1.00 83.94 154 A 1 
ATOM 1283 C CZ  . PHE A 1 154 ? 3.742   4.652   -15.948 1.00 85.94 154 A 1 
ATOM 1284 N N   . PRO A 1 155 ? 0.613   0.318   -16.157 1.00 88.52 155 A 1 
ATOM 1285 C CA  . PRO A 1 155 ? 0.627   0.194   -17.615 1.00 87.36 155 A 1 
ATOM 1286 C C   . PRO A 1 155 ? -0.775  0.168   -18.231 1.00 86.47 155 A 1 
ATOM 1287 O O   . PRO A 1 155 ? -0.952  0.696   -19.325 1.00 84.89 155 A 1 
ATOM 1288 C CB  . PRO A 1 155 ? 1.419   -1.085  -17.904 1.00 86.90 155 A 1 
ATOM 1289 C CG  . PRO A 1 155 ? 1.252   -1.904  -16.633 1.00 85.11 155 A 1 
ATOM 1290 C CD  . PRO A 1 155 ? 1.228   -0.846  -15.546 1.00 88.49 155 A 1 
ATOM 1291 N N   . MET A 1 156 ? -1.784  -0.373  -17.539 1.00 85.10 156 A 1 
ATOM 1292 C CA  . MET A 1 156 ? -3.180  -0.297  -17.988 1.00 82.96 156 A 1 
ATOM 1293 C C   . MET A 1 156 ? -3.673  1.148   -18.044 1.00 83.04 156 A 1 
ATOM 1294 O O   . MET A 1 156 ? -4.164  1.597   -19.079 1.00 81.42 156 A 1 
ATOM 1295 C CB  . MET A 1 156 ? -4.088  -1.120  -17.057 1.00 80.82 156 A 1 
ATOM 1296 C CG  . MET A 1 156 ? -3.965  -2.621  -17.305 1.00 73.84 156 A 1 
ATOM 1297 S SD  . MET A 1 156 ? -4.638  -3.199  -18.890 1.00 68.43 156 A 1 
ATOM 1298 C CE  . MET A 1 156 ? -6.415  -2.988  -18.610 1.00 58.34 156 A 1 
ATOM 1299 N N   . THR A 1 157 ? -3.493  1.878   -16.949 1.00 86.18 157 A 1 
ATOM 1300 C CA  . THR A 1 157 ? -3.833  3.301   -16.856 1.00 84.56 157 A 1 
ATOM 1301 C C   . THR A 1 157 ? -3.079  4.122   -17.896 1.00 84.45 157 A 1 
ATOM 1302 O O   . THR A 1 157 ? -3.677  4.904   -18.629 1.00 83.23 157 A 1 
ATOM 1303 C CB  . THR A 1 157 ? -3.498  3.814   -15.447 1.00 84.22 157 A 1 
ATOM 1304 O OG1 . THR A 1 157 ? -4.323  3.176   -14.506 1.00 75.74 157 A 1 
ATOM 1305 C CG2 . THR A 1 157 ? -3.670  5.316   -15.283 1.00 76.19 157 A 1 
ATOM 1306 N N   . PHE A 1 158 ? -1.765  3.923   -17.984 1.00 85.45 158 A 1 
ATOM 1307 C CA  . PHE A 1 158 ? -0.904  4.670   -18.887 1.00 85.54 158 A 1 
ATOM 1308 C C   . PHE A 1 158 ? -1.299  4.465   -20.348 1.00 84.91 158 A 1 
ATOM 1309 O O   . PHE A 1 158 ? -1.494  5.444   -21.062 1.00 83.89 158 A 1 
ATOM 1310 C CB  . PHE A 1 158 ? 0.552   4.264   -18.640 1.00 86.42 158 A 1 
ATOM 1311 C CG  . PHE A 1 158 ? 1.513   4.951   -19.586 1.00 87.21 158 A 1 
ATOM 1312 C CD1 . PHE A 1 158 ? 2.147   4.219   -20.608 1.00 83.73 158 A 1 
ATOM 1313 C CD2 . PHE A 1 158 ? 1.731   6.334   -19.477 1.00 83.87 158 A 1 
ATOM 1314 C CE1 . PHE A 1 158 ? 2.995   4.871   -21.514 1.00 82.97 158 A 1 
ATOM 1315 C CE2 . PHE A 1 158 ? 2.576   6.986   -20.388 1.00 83.05 158 A 1 
ATOM 1316 C CZ  . PHE A 1 158 ? 3.208   6.255   -21.407 1.00 84.77 158 A 1 
ATOM 1317 N N   . ARG A 1 159 ? -1.478  3.220   -20.783 1.00 84.82 159 A 1 
ATOM 1318 C CA  . ARG A 1 159 ? -1.853  2.924   -22.171 1.00 83.35 159 A 1 
ATOM 1319 C C   . ARG A 1 159 ? -3.239  3.460   -22.511 1.00 83.06 159 A 1 
ATOM 1320 O O   . ARG A 1 159 ? -3.403  4.035   -23.579 1.00 81.41 159 A 1 
ATOM 1321 C CB  . ARG A 1 159 ? -1.721  1.423   -22.446 1.00 81.99 159 A 1 
ATOM 1322 C CG  . ARG A 1 159 ? -1.950  1.108   -23.933 1.00 75.80 159 A 1 
ATOM 1323 C CD  . ARG A 1 159 ? -1.482  -0.308  -24.269 1.00 75.54 159 A 1 
ATOM 1324 N NE  . ARG A 1 159 ? -1.712  -0.640  -25.687 1.00 70.36 159 A 1 
ATOM 1325 C CZ  . ARG A 1 159 ? -0.933  -1.358  -26.485 1.00 65.41 159 A 1 
ATOM 1326 N NH1 . ARG A 1 159 ? 0.200   -1.861  -26.103 1.00 61.43 159 A 1 
ATOM 1327 N NH2 . ARG A 1 159 ? -1.289  -1.601  -27.710 1.00 58.61 159 A 1 
ATOM 1328 N N   . PHE A 1 160 ? -4.203  3.326   -21.608 1.00 80.27 160 A 1 
ATOM 1329 C CA  . PHE A 1 160 ? -5.539  3.880   -21.805 1.00 78.71 160 A 1 
ATOM 1330 C C   . PHE A 1 160 ? -5.493  5.399   -22.002 1.00 79.23 160 A 1 
ATOM 1331 O O   . PHE A 1 160 ? -5.955  5.893   -23.027 1.00 78.94 160 A 1 
ATOM 1332 C CB  . PHE A 1 160 ? -6.437  3.490   -20.625 1.00 77.99 160 A 1 
ATOM 1333 C CG  . PHE A 1 160 ? -7.803  4.140   -20.683 1.00 75.17 160 A 1 
ATOM 1334 C CD1 . PHE A 1 160 ? -8.091  5.254   -19.871 1.00 71.45 160 A 1 
ATOM 1335 C CD2 . PHE A 1 160 ? -8.770  3.669   -21.590 1.00 70.11 160 A 1 
ATOM 1336 C CE1 . PHE A 1 160 ? -9.341  5.886   -19.962 1.00 67.02 160 A 1 
ATOM 1337 C CE2 . PHE A 1 160 ? -10.018 4.302   -21.683 1.00 66.68 160 A 1 
ATOM 1338 C CZ  . PHE A 1 160 ? -10.304 5.410   -20.867 1.00 68.22 160 A 1 
ATOM 1339 N N   . LEU A 1 161 ? -4.880  6.126   -21.073 1.00 82.75 161 A 1 
ATOM 1340 C CA  . LEU A 1 161 ? -4.810  7.590   -21.135 1.00 81.62 161 A 1 
ATOM 1341 C C   . LEU A 1 161 ? -3.975  8.098   -22.316 1.00 82.00 161 A 1 
ATOM 1342 O O   . LEU A 1 161 ? -4.306  9.119   -22.906 1.00 81.22 161 A 1 
ATOM 1343 C CB  . LEU A 1 161 ? -4.231  8.125   -19.817 1.00 81.38 161 A 1 
ATOM 1344 C CG  . LEU A 1 161 ? -5.134  7.922   -18.589 1.00 78.22 161 A 1 
ATOM 1345 C CD1 . LEU A 1 161 ? -4.391  8.409   -17.345 1.00 73.13 161 A 1 
ATOM 1346 C CD2 . LEU A 1 161 ? -6.447  8.696   -18.697 1.00 72.21 161 A 1 
ATOM 1347 N N   . ALA A 1 162 ? -2.906  7.396   -22.678 1.00 84.62 162 A 1 
ATOM 1348 C CA  . ALA A 1 162 ? -2.045  7.778   -23.793 1.00 83.95 162 A 1 
ATOM 1349 C C   . ALA A 1 162 ? -2.701  7.556   -25.163 1.00 83.69 162 A 1 
ATOM 1350 O O   . ALA A 1 162 ? -2.409  8.292   -26.100 1.00 82.13 162 A 1 
ATOM 1351 C CB  . ALA A 1 162 ? -0.744  6.984   -23.674 1.00 84.20 162 A 1 
ATOM 1352 N N   . THR A 1 163 ? -3.561  6.549   -25.286 1.00 83.11 163 A 1 
ATOM 1353 C CA  . THR A 1 163 ? -4.246  6.207   -26.546 1.00 81.55 163 A 1 
ATOM 1354 C C   . THR A 1 163 ? -5.613  6.863   -26.682 1.00 81.54 163 A 1 
ATOM 1355 O O   . THR A 1 163 ? -6.119  6.980   -27.795 1.00 79.50 163 A 1 
ATOM 1356 C CB  . THR A 1 163 ? -4.388  4.690   -26.731 1.00 80.04 163 A 1 
ATOM 1357 O OG1 . THR A 1 163 ? -5.065  4.099   -25.651 1.00 72.12 163 A 1 
ATOM 1358 C CG2 . THR A 1 163 ? -3.029  4.002   -26.867 1.00 70.33 163 A 1 
ATOM 1359 N N   . TYR A 1 164 ? -6.209  7.316   -25.586 1.00 80.05 164 A 1 
ATOM 1360 C CA  . TYR A 1 164 ? -7.499  7.993   -25.623 1.00 79.51 164 A 1 
ATOM 1361 C C   . TYR A 1 164 ? -7.396  9.334   -26.358 1.00 79.67 164 A 1 
ATOM 1362 O O   . TYR A 1 164 ? -6.682  10.244  -25.936 1.00 78.00 164 A 1 
ATOM 1363 C CB  . TYR A 1 164 ? -8.039  8.165   -24.202 1.00 79.39 164 A 1 
ATOM 1364 C CG  . TYR A 1 164 ? -9.425  8.777   -24.180 1.00 79.01 164 A 1 
ATOM 1365 C CD1 . TYR A 1 164 ? -9.587  10.163  -23.983 1.00 76.40 164 A 1 
ATOM 1366 C CD2 . TYR A 1 164 ? -10.554 7.963   -24.401 1.00 76.18 164 A 1 
ATOM 1367 C CE1 . TYR A 1 164 ? -10.873 10.732  -23.999 1.00 73.57 164 A 1 
ATOM 1368 C CE2 . TYR A 1 164 ? -11.842 8.526   -24.420 1.00 73.84 164 A 1 
ATOM 1369 C CZ  . TYR A 1 164 ? -12.002 9.913   -24.216 1.00 74.56 164 A 1 
ATOM 1370 O OH  . TYR A 1 164 ? -13.249 10.463  -24.228 1.00 73.24 164 A 1 
ATOM 1371 N N   . GLN A 1 165 ? -8.152  9.479   -27.437 1.00 81.63 165 A 1 
ATOM 1372 C CA  . GLN A 1 165 ? -8.230  10.706  -28.227 1.00 82.17 165 A 1 
ATOM 1373 C C   . GLN A 1 165 ? -9.691  11.089  -28.449 1.00 82.46 165 A 1 
ATOM 1374 O O   . GLN A 1 165 ? -10.495 10.289  -28.921 1.00 79.45 165 A 1 
ATOM 1375 C CB  . GLN A 1 165 ? -7.487  10.539  -29.562 1.00 79.26 165 A 1 
ATOM 1376 C CG  . GLN A 1 165 ? -5.969  10.405  -29.362 1.00 69.56 165 A 1 
ATOM 1377 C CD  . GLN A 1 165 ? -5.193  10.343  -30.672 1.00 69.02 165 A 1 
ATOM 1378 O OE1 . GLN A 1 165 ? -5.729  10.219  -31.759 1.00 62.74 165 A 1 
ATOM 1379 N NE2 . GLN A 1 165 ? -3.881  10.423  -30.625 1.00 59.65 165 A 1 
ATOM 1380 N N   . LEU A 1 166 ? -10.021 12.330  -28.116 1.00 82.62 166 A 1 
ATOM 1381 C CA  . LEU A 1 166 ? -11.348 12.889  -28.397 1.00 82.34 166 A 1 
ATOM 1382 C C   . LEU A 1 166 ? -11.489 13.309  -29.871 1.00 82.73 166 A 1 
ATOM 1383 O O   . LEU A 1 166 ? -12.579 13.252  -30.434 1.00 78.87 166 A 1 
ATOM 1384 C CB  . LEU A 1 166 ? -11.575 14.083  -27.448 1.00 80.65 166 A 1 
ATOM 1385 C CG  . LEU A 1 166 ? -12.975 14.723  -27.568 1.00 74.33 166 A 1 
ATOM 1386 C CD1 . LEU A 1 166 ? -14.083 13.769  -27.123 1.00 70.29 166 A 1 
ATOM 1387 C CD2 . LEU A 1 166 ? -13.039 15.972  -26.692 1.00 70.26 166 A 1 
ATOM 1388 N N   . SER A 1 167 ? -10.391 13.759  -30.479 1.00 84.15 167 A 1 
ATOM 1389 C CA  . SER A 1 167 ? -10.335 14.212  -31.870 1.00 83.99 167 A 1 
ATOM 1390 C C   . SER A 1 167 ? -8.923  14.041  -32.419 1.00 84.01 167 A 1 
ATOM 1391 O O   . SER A 1 167 ? -7.953  14.308  -31.716 1.00 82.08 167 A 1 
ATOM 1392 C CB  . SER A 1 167 ? -10.731 15.692  -31.939 1.00 83.08 167 A 1 
ATOM 1393 O OG  . SER A 1 167 ? -10.651 16.179  -33.271 1.00 74.84 167 A 1 
ATOM 1394 N N   . GLU A 1 168 ? -8.808  13.696  -33.704 1.00 86.01 168 A 1 
ATOM 1395 C CA  . GLU A 1 168 ? -7.528  13.602  -34.427 1.00 85.46 168 A 1 
ATOM 1396 C C   . GLU A 1 168 ? -6.775  14.946  -34.509 1.00 85.44 168 A 1 
ATOM 1397 O O   . GLU A 1 168 ? -5.569  14.979  -34.719 1.00 81.34 168 A 1 
ATOM 1398 C CB  . GLU A 1 168 ? -7.788  13.094  -35.854 1.00 83.35 168 A 1 
ATOM 1399 C CG  . GLU A 1 168 ? -8.390  11.674  -35.898 1.00 74.81 168 A 1 
ATOM 1400 C CD  . GLU A 1 168 ? -8.640  11.166  -37.330 1.00 68.53 168 A 1 
ATOM 1401 O OE1 . GLU A 1 168 ? -9.062  9.997   -37.455 1.00 62.54 168 A 1 
ATOM 1402 O OE2 . GLU A 1 168 ? -8.449  11.951  -38.290 1.00 62.45 168 A 1 
ATOM 1403 N N   . MET A 1 169 ? -7.477  16.050  -34.305 1.00 88.35 169 A 1 
ATOM 1404 C CA  . MET A 1 169 ? -6.886  17.397  -34.278 1.00 87.92 169 A 1 
ATOM 1405 C C   . MET A 1 169 ? -6.117  17.706  -32.984 1.00 87.79 169 A 1 
ATOM 1406 O O   . MET A 1 169 ? -5.460  18.744  -32.901 1.00 85.81 169 A 1 
ATOM 1407 C CB  . MET A 1 169 ? -8.000  18.441  -34.473 1.00 88.83 169 A 1 
ATOM 1408 C CG  . MET A 1 169 ? -8.707  18.337  -35.830 1.00 82.37 169 A 1 
ATOM 1409 S SD  . MET A 1 169 ? -7.674  18.636  -37.299 1.00 73.29 169 A 1 
ATOM 1410 C CE  . MET A 1 169 ? -7.197  20.363  -37.053 1.00 61.52 169 A 1 
ATOM 1411 N N   . ILE A 1 170 ? -6.221  16.848  -31.967 1.00 85.76 170 A 1 
ATOM 1412 C CA  . ILE A 1 170 ? -5.582  17.030  -30.663 1.00 85.01 170 A 1 
ATOM 1413 C C   . ILE A 1 170 ? -4.398  16.069  -30.569 1.00 84.72 170 A 1 
ATOM 1414 O O   . ILE A 1 170 ? -4.578  14.855  -30.496 1.00 82.10 170 A 1 
ATOM 1415 C CB  . ILE A 1 170 ? -6.593  16.826  -29.508 1.00 83.69 170 A 1 
ATOM 1416 C CG1 . ILE A 1 170 ? -7.790  17.802  -29.635 1.00 79.92 170 A 1 
ATOM 1417 C CG2 . ILE A 1 170 ? -5.886  17.011  -28.151 1.00 79.02 170 A 1 
ATOM 1418 C CD1 . ILE A 1 170 ? -8.913  17.561  -28.616 1.00 75.13 170 A 1 
ATOM 1419 N N   . GLU A 1 171 ? -3.184  16.619  -30.530 1.00 83.00 171 A 1 
ATOM 1420 C CA  . GLU A 1 171 ? -1.974  15.825  -30.316 1.00 82.28 171 A 1 
ATOM 1421 C C   . GLU A 1 171 ? -1.725  15.636  -28.815 1.00 82.44 171 A 1 
ATOM 1422 O O   . GLU A 1 171 ? -1.476  16.595  -28.076 1.00 78.81 171 A 1 
ATOM 1423 C CB  . GLU A 1 171 ? -0.785  16.474  -31.043 1.00 79.74 171 A 1 
ATOM 1424 C CG  . GLU A 1 171 ? 0.447   15.554  -31.046 1.00 69.35 171 A 1 
ATOM 1425 C CD  . GLU A 1 171 ? 1.649   16.122  -31.828 1.00 66.91 171 A 1 
ATOM 1426 O OE1 . GLU A 1 171 ? 2.673   15.403  -31.905 1.00 60.01 171 A 1 
ATOM 1427 O OE2 . GLU A 1 171 ? 1.561   17.266  -32.333 1.00 60.83 171 A 1 
ATOM 1428 N N   . ASN A 1 172 ? -1.781  14.386  -28.358 1.00 84.58 172 A 1 
ATOM 1429 C CA  . ASN A 1 172 ? -1.471  14.042  -26.974 1.00 83.26 172 A 1 
ATOM 1430 C C   . ASN A 1 172 ? 0.045   13.969  -26.774 1.00 83.92 172 A 1 
ATOM 1431 O O   . ASN A 1 172 ? 0.724   13.085  -27.299 1.00 80.76 172 A 1 
ATOM 1432 C CB  . ASN A 1 172 ? -2.163  12.725  -26.588 1.00 80.03 172 A 1 
ATOM 1433 C CG  . ASN A 1 172 ? -3.658  12.871  -26.361 1.00 74.49 172 A 1 
ATOM 1434 O OD1 . ASN A 1 172 ? -4.184  13.941  -26.102 1.00 67.33 172 A 1 
ATOM 1435 N ND2 . ASN A 1 172 ? -4.385  11.781  -26.400 1.00 68.31 172 A 1 
ATOM 1436 N N   . THR A 1 173 ? 0.571   14.859  -25.949 1.00 86.38 173 A 1 
ATOM 1437 C CA  . THR A 1 173 ? 1.970   14.831  -25.506 1.00 86.25 173 A 1 
ATOM 1438 C C   . THR A 1 173 ? 2.038   14.549  -24.014 1.00 87.61 173 A 1 
ATOM 1439 O O   . THR A 1 173 ? 1.282   15.112  -23.221 1.00 84.74 173 A 1 
ATOM 1440 C CB  . THR A 1 173 ? 2.723   16.110  -25.877 1.00 83.16 173 A 1 
ATOM 1441 O OG1 . THR A 1 173 ? 2.131   17.257  -25.328 1.00 71.54 173 A 1 
ATOM 1442 C CG2 . THR A 1 173 ? 2.809   16.310  -27.390 1.00 69.52 173 A 1 
ATOM 1443 N N   . ILE A 1 174 ? 2.945   13.656  -23.615 1.00 86.69 174 A 1 
ATOM 1444 C CA  . ILE A 1 174 ? 3.102   13.247  -22.216 1.00 88.22 174 A 1 
ATOM 1445 C C   . ILE A 1 174 ? 4.410   13.822  -21.685 1.00 89.09 174 A 1 
ATOM 1446 O O   . ILE A 1 174 ? 5.486   13.573  -22.231 1.00 86.93 174 A 1 
ATOM 1447 C CB  . ILE A 1 174 ? 2.992   11.717  -22.064 1.00 86.81 174 A 1 
ATOM 1448 C CG1 . ILE A 1 174 ? 1.616   11.249  -22.595 1.00 82.11 174 A 1 
ATOM 1449 C CG2 . ILE A 1 174 ? 3.179   11.310  -20.589 1.00 81.11 174 A 1 
ATOM 1450 C CD1 . ILE A 1 174 ? 1.408   9.737   -22.550 1.00 73.25 174 A 1 
ATOM 1451 N N   . SER A 1 175 ? 4.310   14.602  -20.615 1.00 89.87 175 A 1 
ATOM 1452 C CA  . SER A 1 175 ? 5.488   15.146  -19.946 1.00 90.08 175 A 1 
ATOM 1453 C C   . SER A 1 175 ? 6.157   14.101  -19.055 1.00 90.43 175 A 1 
ATOM 1454 O O   . SER A 1 175 ? 5.494   13.243  -18.468 1.00 89.56 175 A 1 
ATOM 1455 C CB  . SER A 1 175 ? 5.156   16.414  -19.161 1.00 88.31 175 A 1 
ATOM 1456 O OG  . SER A 1 175 ? 4.342   16.136  -18.038 1.00 80.29 175 A 1 
ATOM 1457 N N   . LEU A 1 176 ? 7.472   14.224  -18.902 1.00 87.96 176 A 1 
ATOM 1458 C CA  . LEU A 1 176 ? 8.255   13.428  -17.955 1.00 87.98 176 A 1 
ATOM 1459 C C   . LEU A 1 176 ? 7.699   13.537  -16.531 1.00 88.20 176 A 1 
ATOM 1460 O O   . LEU A 1 176 ? 7.613   12.534  -15.828 1.00 87.27 176 A 1 
ATOM 1461 C CB  . LEU A 1 176 ? 9.715   13.919  -18.014 1.00 87.65 176 A 1 
ATOM 1462 C CG  . LEU A 1 176 ? 10.661  13.190  -17.041 1.00 86.30 176 A 1 
ATOM 1463 C CD1 . LEU A 1 176 ? 10.780  11.701  -17.380 1.00 81.42 176 A 1 
ATOM 1464 C CD2 . LEU A 1 176 ? 12.053  13.811  -17.112 1.00 82.69 176 A 1 
ATOM 1465 N N   . ASP A 1 177 ? 7.283   14.730  -16.136 1.00 89.12 177 A 1 
ATOM 1466 C CA  . ASP A 1 177 ? 6.739   14.990  -14.805 1.00 87.60 177 A 1 
ATOM 1467 C C   . ASP A 1 177 ? 5.441   14.212  -14.566 1.00 87.79 177 A 1 
ATOM 1468 O O   . ASP A 1 177 ? 5.358   13.451  -13.601 1.00 86.50 177 A 1 
ATOM 1469 C CB  . ASP A 1 177 ? 6.565   16.507  -14.603 1.00 86.10 177 A 1 
ATOM 1470 C CG  . ASP A 1 177 ? 7.904   17.251  -14.546 1.00 79.29 177 A 1 
ATOM 1471 O OD1 . ASP A 1 177 ? 8.837   16.751  -13.878 1.00 72.96 177 A 1 
ATOM 1472 O OD2 . ASP A 1 177 ? 8.026   18.328  -15.169 1.00 72.75 177 A 1 
ATOM 1473 N N   . SER A 1 178 ? 4.485   14.306  -15.483 1.00 88.55 178 A 1 
ATOM 1474 C CA  . SER A 1 178 ? 3.207   13.594  -15.397 1.00 87.93 178 A 1 
ATOM 1475 C C   . SER A 1 178 ? 3.399   12.076  -15.409 1.00 88.60 178 A 1 
ATOM 1476 O O   . SER A 1 178 ? 2.784   11.366  -14.613 1.00 87.40 178 A 1 
ATOM 1477 C CB  . SER A 1 178 ? 2.314   14.027  -16.559 1.00 86.77 178 A 1 
ATOM 1478 O OG  . SER A 1 178 ? 1.069   13.354  -16.517 1.00 74.71 178 A 1 
ATOM 1479 N N   . TYR A 1 179 ? 4.286   11.574  -16.270 1.00 88.80 179 A 1 
ATOM 1480 C CA  . TYR A 1 179 ? 4.603   10.147  -16.318 1.00 89.45 179 A 1 
ATOM 1481 C C   . TYR A 1 179 ? 5.161   9.645   -14.983 1.00 89.78 179 A 1 
ATOM 1482 O O   . TYR A 1 179 ? 4.670   8.655   -14.443 1.00 88.78 179 A 1 
ATOM 1483 C CB  . TYR A 1 179 ? 5.588   9.879   -17.462 1.00 90.05 179 A 1 
ATOM 1484 C CG  . TYR A 1 179 ? 5.975   8.416   -17.590 1.00 90.93 179 A 1 
ATOM 1485 C CD1 . TYR A 1 179 ? 7.106   7.912   -16.916 1.00 88.19 179 A 1 
ATOM 1486 C CD2 . TYR A 1 179 ? 5.190   7.555   -18.373 1.00 89.12 179 A 1 
ATOM 1487 C CE1 . TYR A 1 179 ? 7.451   6.552   -17.030 1.00 88.42 179 A 1 
ATOM 1488 C CE2 . TYR A 1 179 ? 5.531   6.195   -18.494 1.00 88.68 179 A 1 
ATOM 1489 C CZ  . TYR A 1 179 ? 6.662   5.692   -17.821 1.00 89.92 179 A 1 
ATOM 1490 O OH  . TYR A 1 179 ? 6.991   4.379   -17.941 1.00 89.11 179 A 1 
ATOM 1491 N N   . MET A 1 180 ? 6.168   10.332  -14.443 1.00 88.48 180 A 1 
ATOM 1492 C CA  . MET A 1 180 ? 6.834   9.927   -13.203 1.00 87.60 180 A 1 
ATOM 1493 C C   . MET A 1 180 ? 5.924   10.037  -11.982 1.00 87.21 180 A 1 
ATOM 1494 O O   . MET A 1 180 ? 5.971   9.158   -11.128 1.00 86.02 180 A 1 
ATOM 1495 C CB  . MET A 1 180 ? 8.103   10.763  -12.985 1.00 87.09 180 A 1 
ATOM 1496 C CG  . MET A 1 180 ? 9.242   10.392  -13.934 1.00 83.66 180 A 1 
ATOM 1497 S SD  . MET A 1 180 ? 10.047  8.798   -13.607 1.00 80.07 180 A 1 
ATOM 1498 C CE  . MET A 1 180 ? 9.021   7.687   -14.572 1.00 69.73 180 A 1 
ATOM 1499 N N   . ASP A 1 181 ? 5.080   11.058  -11.909 1.00 88.02 181 A 1 
ATOM 1500 C CA  . ASP A 1 181 ? 4.126   11.204  -10.808 1.00 86.32 181 A 1 
ATOM 1501 C C   . ASP A 1 181 ? 3.127   10.045  -10.796 1.00 86.35 181 A 1 
ATOM 1502 O O   . ASP A 1 181 ? 2.964   9.388   -9.768  1.00 84.78 181 A 1 
ATOM 1503 C CB  . ASP A 1 181 ? 3.423   12.572  -10.883 1.00 85.06 181 A 1 
ATOM 1504 C CG  . ASP A 1 181 ? 4.370   13.726  -10.533 1.00 80.80 181 A 1 
ATOM 1505 O OD1 . ASP A 1 181 ? 5.357   13.499  -9.794  1.00 75.73 181 A 1 
ATOM 1506 O OD2 . ASP A 1 181 ? 4.190   14.857  -11.036 1.00 75.51 181 A 1 
ATOM 1507 N N   . ASN A 1 182 ? 2.554   9.711   -11.946 1.00 87.32 182 A 1 
ATOM 1508 C CA  . ASN A 1 182 ? 1.657   8.559   -12.055 1.00 86.45 182 A 1 
ATOM 1509 C C   . ASN A 1 182 ? 2.380   7.242   -11.745 1.00 87.58 182 A 1 
ATOM 1510 O O   . ASN A 1 182 ? 1.856   6.413   -11.000 1.00 85.99 182 A 1 
ATOM 1511 C CB  . ASN A 1 182 ? 1.020   8.529   -13.455 1.00 84.87 182 A 1 
ATOM 1512 C CG  . ASN A 1 182 ? -0.136  9.501   -13.563 1.00 80.14 182 A 1 
ATOM 1513 O OD1 . ASN A 1 182 ? -1.235  9.216   -13.134 1.00 72.14 182 A 1 
ATOM 1514 N ND2 . ASN A 1 182 ? 0.078   10.674  -14.101 1.00 71.26 182 A 1 
ATOM 1515 N N   . PHE A 1 183 ? 3.585   7.060   -12.270 1.00 87.48 183 A 1 
ATOM 1516 C CA  . PHE A 1 183 ? 4.385   5.854   -12.055 1.00 88.21 183 A 1 
ATOM 1517 C C   . PHE A 1 183 ? 4.672   5.616   -10.569 1.00 89.01 183 A 1 
ATOM 1518 O O   . PHE A 1 183 ? 4.360   4.552   -10.031 1.00 88.20 183 A 1 
ATOM 1519 C CB  . PHE A 1 183 ? 5.685   5.978   -12.866 1.00 88.71 183 A 1 
ATOM 1520 C CG  . PHE A 1 183 ? 6.623   4.793   -12.724 1.00 89.37 183 A 1 
ATOM 1521 C CD1 . PHE A 1 183 ? 7.683   4.833   -11.801 1.00 85.46 183 A 1 
ATOM 1522 C CD2 . PHE A 1 183 ? 6.434   3.654   -13.522 1.00 86.42 183 A 1 
ATOM 1523 C CE1 . PHE A 1 183 ? 8.546   3.731   -11.674 1.00 84.95 183 A 1 
ATOM 1524 C CE2 . PHE A 1 183 ? 7.296   2.553   -13.396 1.00 85.17 183 A 1 
ATOM 1525 C CZ  . PHE A 1 183 ? 8.351   2.588   -12.469 1.00 86.70 183 A 1 
ATOM 1526 N N   . LEU A 1 184 ? 5.237   6.611   -9.893  1.00 88.15 184 A 1 
ATOM 1527 C CA  . LEU A 1 184 ? 5.666   6.479   -8.502  1.00 87.44 184 A 1 
ATOM 1528 C C   . LEU A 1 184 ? 4.476   6.363   -7.550  1.00 87.48 184 A 1 
ATOM 1529 O O   . LEU A 1 184 ? 4.476   5.487   -6.685  1.00 86.64 184 A 1 
ATOM 1530 C CB  . LEU A 1 184 ? 6.554   7.678   -8.126  1.00 87.05 184 A 1 
ATOM 1531 C CG  . LEU A 1 184 ? 7.898   7.728   -8.875  1.00 83.63 184 A 1 
ATOM 1532 C CD1 . LEU A 1 184 ? 8.620   9.033   -8.532  1.00 78.51 184 A 1 
ATOM 1533 C CD2 . LEU A 1 184 ? 8.804   6.552   -8.514  1.00 78.09 184 A 1 
ATOM 1534 N N   . ILE A 1 185 ? 3.462   7.207   -7.735  1.00 87.11 185 A 1 
ATOM 1535 C CA  . ILE A 1 185 ? 2.286   7.224   -6.861  1.00 86.65 185 A 1 
ATOM 1536 C C   . ILE A 1 185 ? 1.528   5.903   -6.976  1.00 87.44 185 A 1 
ATOM 1537 O O   . ILE A 1 185 ? 1.267   5.273   -5.954  1.00 86.50 185 A 1 
ATOM 1538 C CB  . ILE A 1 185 ? 1.403   8.461   -7.157  1.00 85.37 185 A 1 
ATOM 1539 C CG1 . ILE A 1 185 ? 2.139   9.750   -6.703  1.00 79.38 185 A 1 
ATOM 1540 C CG2 . ILE A 1 185 ? 0.039   8.365   -6.459  1.00 77.11 185 A 1 
ATOM 1541 C CD1 . ILE A 1 185 ? 1.442   11.053  -7.113  1.00 68.95 185 A 1 
ATOM 1542 N N   . LEU A 1 186 ? 1.222   5.434   -8.184  1.00 85.90 186 A 1 
ATOM 1543 C CA  . LEU A 1 186 ? 0.440   4.204   -8.352  1.00 86.17 186 A 1 
ATOM 1544 C C   . LEU A 1 186 ? 1.171   2.980   -7.796  1.00 87.14 186 A 1 
ATOM 1545 O O   . LEU A 1 186 ? 0.559   2.180   -7.094  1.00 86.48 186 A 1 
ATOM 1546 C CB  . LEU A 1 186 ? 0.067   4.000   -9.831  1.00 86.17 186 A 1 
ATOM 1547 C CG  . LEU A 1 186 ? -0.968  5.006   -10.375 1.00 83.04 186 A 1 
ATOM 1548 C CD1 . LEU A 1 186 ? -1.142  4.799   -11.878 1.00 78.29 186 A 1 
ATOM 1549 C CD2 . LEU A 1 186 ? -2.340  4.836   -9.716  1.00 77.88 186 A 1 
ATOM 1550 N N   . ILE A 1 187 ? 2.471   2.843   -8.042  1.00 89.18 187 A 1 
ATOM 1551 C CA  . ILE A 1 187 ? 3.239   1.692   -7.539  1.00 89.39 187 A 1 
ATOM 1552 C C   . ILE A 1 187 ? 3.325   1.713   -6.015  1.00 89.35 187 A 1 
ATOM 1553 O O   . ILE A 1 187 ? 3.040   0.706   -5.365  1.00 87.78 187 A 1 
ATOM 1554 C CB  . ILE A 1 187 ? 4.638   1.639   -8.189  1.00 89.33 187 A 1 
ATOM 1555 C CG1 . ILE A 1 187 ? 4.468   1.358   -9.699  1.00 86.35 187 A 1 
ATOM 1556 C CG2 . ILE A 1 187 ? 5.518   0.553   -7.534  1.00 85.82 187 A 1 
ATOM 1557 C CD1 . ILE A 1 187 ? 5.768   1.471   -10.485 1.00 79.00 187 A 1 
ATOM 1558 N N   . PHE A 1 188 ? 3.697   2.854   -5.439  1.00 87.60 188 A 1 
ATOM 1559 C CA  . PHE A 1 188 ? 3.883   2.970   -3.997  1.00 86.48 188 A 1 
ATOM 1560 C C   . PHE A 1 188 ? 2.568   2.805   -3.234  1.00 87.14 188 A 1 
ATOM 1561 O O   . PHE A 1 188 ? 2.509   2.060   -2.256  1.00 86.48 188 A 1 
ATOM 1562 C CB  . PHE A 1 188 ? 4.540   4.314   -3.687  1.00 86.07 188 A 1 
ATOM 1563 C CG  . PHE A 1 188 ? 4.763   4.527   -2.206  1.00 84.32 188 A 1 
ATOM 1564 C CD1 . PHE A 1 188 ? 4.002   5.479   -1.499  1.00 79.51 188 A 1 
ATOM 1565 C CD2 . PHE A 1 188 ? 5.704   3.737   -1.523  1.00 78.48 188 A 1 
ATOM 1566 C CE1 . PHE A 1 188 ? 4.189   5.645   -0.120  1.00 75.61 188 A 1 
ATOM 1567 C CE2 . PHE A 1 188 ? 5.890   3.902   -0.140  1.00 75.68 188 A 1 
ATOM 1568 C CZ  . PHE A 1 188 ? 5.133   4.857   0.562   1.00 77.64 188 A 1 
ATOM 1569 N N   . ILE A 1 189 ? 1.506   3.457   -3.695  1.00 87.33 189 A 1 
ATOM 1570 C CA  . ILE A 1 189 ? 0.206   3.354   -3.029  1.00 86.81 189 A 1 
ATOM 1571 C C   . ILE A 1 189 ? -0.358  1.942   -3.157  1.00 87.96 189 A 1 
ATOM 1572 O O   . ILE A 1 189 ? -0.879  1.430   -2.175  1.00 87.26 189 A 1 
ATOM 1573 C CB  . ILE A 1 189 ? -0.780  4.430   -3.520  1.00 85.45 189 A 1 
ATOM 1574 C CG1 . ILE A 1 189 ? -0.258  5.842   -3.169  1.00 79.37 189 A 1 
ATOM 1575 C CG2 . ILE A 1 189 ? -2.130  4.194   -2.836  1.00 76.94 189 A 1 
ATOM 1576 C CD1 . ILE A 1 189 ? -1.189  6.992   -3.555  1.00 68.52 189 A 1 
ATOM 1577 N N   . MET A 1 190 ? -0.198  1.273   -4.296  1.00 88.21 190 A 1 
ATOM 1578 C CA  . MET A 1 190 ? -0.586  -0.135  -4.399  1.00 88.18 190 A 1 
ATOM 1579 C C   . MET A 1 190 ? 0.180   -1.007  -3.400  1.00 89.63 190 A 1 
ATOM 1580 O O   . MET A 1 190 ? -0.425  -1.890  -2.797  1.00 88.70 190 A 1 
ATOM 1581 C CB  . MET A 1 190 ? -0.408  -0.652  -5.833  1.00 87.36 190 A 1 
ATOM 1582 C CG  . MET A 1 190 ? -1.490  -0.117  -6.786  1.00 82.30 190 A 1 
ATOM 1583 S SD  . MET A 1 190 ? -3.221  -0.465  -6.347  1.00 78.86 190 A 1 
ATOM 1584 C CE  . MET A 1 190 ? -3.211  -2.269  -6.397  1.00 67.27 190 A 1 
ATOM 1585 N N   . GLY A 1 191 ? 1.462   -0.730  -3.150  1.00 90.44 191 A 1 
ATOM 1586 C CA  . GLY A 1 191 ? 2.214   -1.378  -2.071  1.00 90.09 191 A 1 
ATOM 1587 C C   . GLY A 1 191 ? 1.546   -1.209  -0.705  1.00 90.70 191 A 1 
ATOM 1588 O O   . GLY A 1 191 ? 1.255   -2.196  -0.036  1.00 89.24 191 A 1 
ATOM 1589 N N   . ILE A 1 192 ? 1.212   0.027   -0.328  1.00 89.91 192 A 1 
ATOM 1590 C CA  . ILE A 1 192 ? 0.537   0.329   0.949   1.00 88.64 192 A 1 
ATOM 1591 C C   . ILE A 1 192 ? -0.849  -0.323  1.021   1.00 88.60 192 A 1 
ATOM 1592 O O   . ILE A 1 192 ? -1.236  -0.879  2.045   1.00 86.96 192 A 1 
ATOM 1593 C CB  . ILE A 1 192 ? 0.423   1.859   1.156   1.00 87.51 192 A 1 
ATOM 1594 C CG1 . ILE A 1 192 ? 1.827   2.479   1.321   1.00 83.77 192 A 1 
ATOM 1595 C CG2 . ILE A 1 192 ? -0.454  2.199   2.382   1.00 82.06 192 A 1 
ATOM 1596 C CD1 . ILE A 1 192 ? 1.818   4.006   1.398   1.00 73.66 192 A 1 
ATOM 1597 N N   . VAL A 1 193 ? -1.605  -0.271  -0.067  1.00 88.31 193 A 1 
ATOM 1598 C CA  . VAL A 1 193 ? -2.948  -0.851  -0.154  1.00 87.17 193 A 1 
ATOM 1599 C C   . VAL A 1 193 ? -2.925  -2.357  0.116   1.00 87.59 193 A 1 
ATOM 1600 O O   . VAL A 1 193 ? -3.815  -2.878  0.788   1.00 86.20 193 A 1 
ATOM 1601 C CB  . VAL A 1 193 ? -3.525  -0.519  -1.536  1.00 85.73 193 A 1 
ATOM 1602 C CG1 . VAL A 1 193 ? -4.677  -1.428  -1.939  1.00 80.42 193 A 1 
ATOM 1603 C CG2 . VAL A 1 193 ? -4.015  0.935   -1.562  1.00 80.17 193 A 1 
ATOM 1604 N N   . PHE A 1 194 ? -1.889  -3.046  -0.332  1.00 86.83 194 A 1 
ATOM 1605 C CA  . PHE A 1 194 ? -1.717  -4.473  -0.073  1.00 86.75 194 A 1 
ATOM 1606 C C   . PHE A 1 194 ? -1.379  -4.793  1.393   1.00 86.87 194 A 1 
ATOM 1607 O O   . PHE A 1 194 ? -1.476  -5.953  1.788   1.00 84.48 194 A 1 
ATOM 1608 C CB  . PHE A 1 194 ? -0.711  -5.057  -1.069  1.00 87.09 194 A 1 
ATOM 1609 C CG  . PHE A 1 194 ? -1.337  -5.554  -2.359  1.00 87.43 194 A 1 
ATOM 1610 C CD1 . PHE A 1 194 ? -1.287  -6.924  -2.680  1.00 82.19 194 A 1 
ATOM 1611 C CD2 . PHE A 1 194 ? -1.980  -4.668  -3.242  1.00 82.93 194 A 1 
ATOM 1612 C CE1 . PHE A 1 194 ? -1.855  -7.395  -3.874  1.00 80.43 194 A 1 
ATOM 1613 C CE2 . PHE A 1 194 ? -2.556  -5.137  -4.435  1.00 81.25 194 A 1 
ATOM 1614 C CZ  . PHE A 1 194 ? -2.488  -6.502  -4.755  1.00 84.24 194 A 1 
ATOM 1615 N N   . GLU A 1 195 ? -1.084  -3.786  2.218   1.00 85.58 195 A 1 
ATOM 1616 C CA  . GLU A 1 195 ? -0.977  -3.941  3.676   1.00 84.14 195 A 1 
ATOM 1617 C C   . GLU A 1 195 ? -2.336  -3.937  4.395   1.00 83.96 195 A 1 
ATOM 1618 O O   . GLU A 1 195 ? -2.403  -4.278  5.576   1.00 80.26 195 A 1 
ATOM 1619 C CB  . GLU A 1 195 ? -0.072  -2.842  4.265   1.00 81.41 195 A 1 
ATOM 1620 C CG  . GLU A 1 195 ? 1.396   -2.995  3.862   1.00 75.97 195 A 1 
ATOM 1621 C CD  . GLU A 1 195 ? 2.048   -4.237  4.493   1.00 75.51 195 A 1 
ATOM 1622 O OE1 . GLU A 1 195 ? 3.170   -4.575  4.076   1.00 65.88 195 A 1 
ATOM 1623 O OE2 . GLU A 1 195 ? 1.447   -4.861  5.396   1.00 64.66 195 A 1 
ATOM 1624 N N   . LEU A 1 196 ? -3.439  -3.611  3.725   1.00 81.22 196 A 1 
ATOM 1625 C CA  . LEU A 1 196 ? -4.773  -3.586  4.339   1.00 79.17 196 A 1 
ATOM 1626 C C   . LEU A 1 196 ? -5.146  -4.888  5.079   1.00 79.71 196 A 1 
ATOM 1627 O O   . LEU A 1 196 ? -5.683  -4.785  6.183   1.00 78.20 196 A 1 
ATOM 1628 C CB  . LEU A 1 196 ? -5.851  -3.250  3.292   1.00 77.85 196 A 1 
ATOM 1629 C CG  . LEU A 1 196 ? -5.880  -1.781  2.837   1.00 70.72 196 A 1 
ATOM 1630 C CD1 . LEU A 1 196 ? -6.901  -1.639  1.707   1.00 65.88 196 A 1 
ATOM 1631 C CD2 . LEU A 1 196 ? -6.291  -0.838  3.972   1.00 63.52 196 A 1 
ATOM 1632 N N   . PRO A 1 197 ? -4.857  -6.095  4.565   1.00 83.04 197 A 1 
ATOM 1633 C CA  . PRO A 1 197 ? -5.110  -7.331  5.298   1.00 80.90 197 A 1 
ATOM 1634 C C   . PRO A 1 197 ? -4.327  -7.417  6.609   1.00 80.77 197 A 1 
ATOM 1635 O O   . PRO A 1 197 ? -4.879  -7.835  7.628   1.00 78.49 197 A 1 
ATOM 1636 C CB  . PRO A 1 197 ? -4.729  -8.463  4.340   1.00 79.70 197 A 1 
ATOM 1637 C CG  . PRO A 1 197 ? -4.885  -7.835  2.959   1.00 77.49 197 A 1 
ATOM 1638 C CD  . PRO A 1 197 ? -4.435  -6.401  3.205   1.00 80.36 197 A 1 
ATOM 1639 N N   . LEU A 1 198 ? -3.062  -6.975  6.613   1.00 80.36 198 A 1 
ATOM 1640 C CA  . LEU A 1 198 ? -2.221  -6.956  7.806   1.00 78.87 198 A 1 
ATOM 1641 C C   . LEU A 1 198 ? -2.720  -5.920  8.817   1.00 79.15 198 A 1 
ATOM 1642 O O   . LEU A 1 198 ? -2.871  -6.239  9.994   1.00 78.18 198 A 1 
ATOM 1643 C CB  . LEU A 1 198 ? -0.757  -6.725  7.393   1.00 76.88 198 A 1 
ATOM 1644 C CG  . LEU A 1 198 ? 0.214   -6.743  8.589   1.00 70.66 198 A 1 
ATOM 1645 C CD1 . LEU A 1 198 ? 1.568   -7.257  8.156   1.00 66.53 198 A 1 
ATOM 1646 C CD2 . LEU A 1 198 ? 0.447   -5.355  9.202   1.00 64.37 198 A 1 
ATOM 1647 N N   . VAL A 1 199 ? -3.023  -4.705  8.365   1.00 80.09 199 A 1 
ATOM 1648 C CA  . VAL A 1 199 ? -3.573  -3.645  9.220   1.00 78.90 199 A 1 
ATOM 1649 C C   . VAL A 1 199 ? -4.905  -4.085  9.827   1.00 78.98 199 A 1 
ATOM 1650 O O   . VAL A 1 199 ? -5.118  -3.927  11.023  1.00 77.63 199 A 1 
ATOM 1651 C CB  . VAL A 1 199 ? -3.725  -2.332  8.429   1.00 78.71 199 A 1 
ATOM 1652 C CG1 . VAL A 1 199 ? -4.407  -1.239  9.261   1.00 73.84 199 A 1 
ATOM 1653 C CG2 . VAL A 1 199 ? -2.360  -1.791  7.995   1.00 74.97 199 A 1 
ATOM 1654 N N   . SER A 1 200 ? -5.770  -4.714  9.045   1.00 78.06 200 A 1 
ATOM 1655 C CA  . SER A 1 200 ? -7.050  -5.246  9.527   1.00 75.86 200 A 1 
ATOM 1656 C C   . SER A 1 200 ? -6.858  -6.350  10.565  1.00 75.63 200 A 1 
ATOM 1657 O O   . SER A 1 200 ? -7.561  -6.380  11.574  1.00 74.49 200 A 1 
ATOM 1658 C CB  . SER A 1 200 ? -7.872  -5.797  8.367   1.00 75.30 200 A 1 
ATOM 1659 O OG  . SER A 1 200 ? -8.133  -4.798  7.408   1.00 66.00 200 A 1 
ATOM 1660 N N   . TRP A 1 201 ? -5.890  -7.232  10.353  1.00 78.24 201 A 1 
ATOM 1661 C CA  . TRP A 1 201 ? -5.524  -8.254  11.330  1.00 76.26 201 A 1 
ATOM 1662 C C   . TRP A 1 201 ? -4.980  -7.632  12.624  1.00 76.02 201 A 1 
ATOM 1663 O O   . TRP A 1 201 ? -5.408  -8.024  13.706  1.00 75.02 201 A 1 
ATOM 1664 C CB  . TRP A 1 201 ? -4.515  -9.221  10.706  1.00 75.34 201 A 1 
ATOM 1665 C CG  . TRP A 1 201 ? -3.986  -10.252 11.655  1.00 72.31 201 A 1 
ATOM 1666 C CD1 . TRP A 1 201 ? -4.549  -11.453 11.919  1.00 69.36 201 A 1 
ATOM 1667 C CD2 . TRP A 1 201 ? -2.808  -10.167 12.513  1.00 70.90 201 A 1 
ATOM 1668 N NE1 . TRP A 1 201 ? -3.809  -12.117 12.872  1.00 66.69 201 A 1 
ATOM 1669 C CE2 . TRP A 1 201 ? -2.726  -11.366 13.283  1.00 68.34 201 A 1 
ATOM 1670 C CE3 . TRP A 1 201 ? -1.809  -9.196  12.727  1.00 65.67 201 A 1 
ATOM 1671 C CZ2 . TRP A 1 201 ? -1.705  -11.587 14.226  1.00 67.33 201 A 1 
ATOM 1672 C CZ3 . TRP A 1 201 ? -0.780  -9.405  13.669  1.00 65.12 201 A 1 
ATOM 1673 C CH2 . TRP A 1 201 ? -0.725  -10.596 14.422  1.00 64.68 201 A 1 
ATOM 1674 N N   . LEU A 1 202 ? -4.101  -6.638  12.532  1.00 76.14 202 A 1 
ATOM 1675 C CA  . LEU A 1 202 ? -3.551  -5.927  13.691  1.00 73.77 202 A 1 
ATOM 1676 C C   . LEU A 1 202 ? -4.653  -5.222  14.495  1.00 73.33 202 A 1 
ATOM 1677 O O   . LEU A 1 202 ? -4.728  -5.384  15.708  1.00 72.35 202 A 1 
ATOM 1678 C CB  . LEU A 1 202 ? -2.484  -4.928  13.202  1.00 72.52 202 A 1 
ATOM 1679 C CG  . LEU A 1 202 ? -1.810  -4.130  14.336  1.00 67.13 202 A 1 
ATOM 1680 C CD1 . LEU A 1 202 ? -0.979  -5.028  15.249  1.00 64.73 202 A 1 
ATOM 1681 C CD2 . LEU A 1 202 ? -0.890  -3.064  13.740  1.00 62.51 202 A 1 
ATOM 1682 N N   . LEU A 1 203 ? -5.549  -4.509  13.828  1.00 74.75 203 A 1 
ATOM 1683 C CA  . LEU A 1 203 ? -6.692  -3.855  14.472  1.00 72.91 203 A 1 
ATOM 1684 C C   . LEU A 1 203 ? -7.649  -4.871  15.116  1.00 73.04 203 A 1 
ATOM 1685 O O   . LEU A 1 203 ? -8.242  -4.584  16.152  1.00 71.27 203 A 1 
ATOM 1686 C CB  . LEU A 1 203 ? -7.426  -2.990  13.438  1.00 72.78 203 A 1 
ATOM 1687 C CG  . LEU A 1 203 ? -6.644  -1.754  12.951  1.00 70.13 203 A 1 
ATOM 1688 C CD1 . LEU A 1 203 ? -7.414  -1.083  11.814  1.00 66.83 203 A 1 
ATOM 1689 C CD2 . LEU A 1 203 ? -6.443  -0.720  14.058  1.00 65.14 203 A 1 
ATOM 1690 N N   . SER A 1 204 ? -7.754  -6.069  14.544  1.00 74.14 204 A 1 
ATOM 1691 C CA  . SER A 1 204 ? -8.492  -7.175  15.161  1.00 71.59 204 A 1 
ATOM 1692 C C   . SER A 1 204 ? -7.818  -7.698  16.428  1.00 71.24 204 A 1 
ATOM 1693 O O   . SER A 1 204 ? -8.518  -8.107  17.353  1.00 69.96 204 A 1 
ATOM 1694 C CB  . SER A 1 204 ? -8.649  -8.317  14.159  1.00 70.35 204 A 1 
ATOM 1695 O OG  . SER A 1 204 ? -9.410  -9.377  14.715  1.00 62.28 204 A 1 
ATOM 1696 N N   . GLN A 1 205 ? -6.488  -7.716  16.496  1.00 74.36 205 A 1 
ATOM 1697 C CA  . GLN A 1 205 ? -5.760  -8.100  17.714  1.00 72.97 205 A 1 
ATOM 1698 C C   . GLN A 1 205 ? -5.906  -7.063  18.827  1.00 72.97 205 A 1 
ATOM 1699 O O   . GLN A 1 205 ? -5.980  -7.433  19.996  1.00 71.04 205 A 1 
ATOM 1700 C CB  . GLN A 1 205 ? -4.272  -8.332  17.404  1.00 71.20 205 A 1 
ATOM 1701 C CG  . GLN A 1 205 ? -3.994  -9.525  16.495  1.00 65.80 205 A 1 
ATOM 1702 C CD  . GLN A 1 205 ? -4.190  -10.879 17.164  1.00 65.67 205 A 1 
ATOM 1703 O OE1 . GLN A 1 205 ? -5.092  -11.152 17.940  1.00 58.90 205 A 1 
ATOM 1704 N NE2 . GLN A 1 205 ? -3.350  -11.841 16.876  1.00 56.00 205 A 1 
ATOM 1705 N N   . LEU A 1 206 ? -6.020  -5.793  18.458  1.00 71.50 206 A 1 
ATOM 1706 C CA  . LEU A 1 206 ? -6.294  -4.695  19.390  1.00 69.24 206 A 1 
ATOM 1707 C C   . LEU A 1 206 ? -7.771  -4.628  19.834  1.00 69.08 206 A 1 
ATOM 1708 O O   . LEU A 1 206 ? -8.137  -3.716  20.565  1.00 65.09 206 A 1 
ATOM 1709 C CB  . LEU A 1 206 ? -5.832  -3.375  18.739  1.00 67.53 206 A 1 
ATOM 1710 C CG  . LEU A 1 206 ? -4.318  -3.286  18.448  1.00 64.46 206 A 1 
ATOM 1711 C CD1 . LEU A 1 206 ? -4.025  -2.005  17.672  1.00 62.80 206 A 1 
ATOM 1712 C CD2 . LEU A 1 206 ? -3.479  -3.283  19.723  1.00 60.34 206 A 1 
ATOM 1713 N N   . GLY A 1 207 ? -8.624  -5.542  19.373  1.00 71.87 207 A 1 
ATOM 1714 C CA  . GLY A 1 207 ? -10.058 -5.557  19.695  1.00 71.08 207 A 1 
ATOM 1715 C C   . GLY A 1 207 ? -10.884 -4.471  18.995  1.00 71.79 207 A 1 
ATOM 1716 O O   . GLY A 1 207 ? -12.083 -4.369  19.227  1.00 69.15 207 A 1 
ATOM 1717 N N   . LEU A 1 208 ? -10.269 -3.678  18.113  1.00 69.97 208 A 1 
ATOM 1718 C CA  . LEU A 1 208 ? -10.943 -2.579  17.405  1.00 69.67 208 A 1 
ATOM 1719 C C   . LEU A 1 208 ? -11.754 -3.057  16.193  1.00 69.97 208 A 1 
ATOM 1720 O O   . LEU A 1 208 ? -12.643 -2.348  15.717  1.00 67.27 208 A 1 
ATOM 1721 C CB  . LEU A 1 208 ? -9.885  -1.554  16.964  1.00 67.49 208 A 1 
ATOM 1722 C CG  . LEU A 1 208 ? -9.146  -0.851  18.119  1.00 63.45 208 A 1 
ATOM 1723 C CD1 . LEU A 1 208 ? -8.024  0.016   17.546  1.00 61.38 208 A 1 
ATOM 1724 C CD2 . LEU A 1 208 ? -10.076 0.047   18.934  1.00 59.60 208 A 1 
ATOM 1725 N N   . LEU A 1 209 ? -11.427 -4.234  15.656  1.00 71.42 209 A 1 
ATOM 1726 C CA  . LEU A 1 209 ? -12.041 -4.767  14.441  1.00 71.34 209 A 1 
ATOM 1727 C C   . LEU A 1 209 ? -12.428 -6.232  14.616  1.00 72.32 209 A 1 
ATOM 1728 O O   . LEU A 1 209 ? -11.594 -7.085  14.893  1.00 68.55 209 A 1 
ATOM 1729 C CB  . LEU A 1 209 ? -11.077 -4.550  13.255  1.00 67.70 209 A 1 
ATOM 1730 C CG  . LEU A 1 209 ? -11.555 -3.428  12.312  1.00 63.32 209 A 1 
ATOM 1731 C CD1 . LEU A 1 209 ? -10.382 -2.621  11.779  1.00 59.50 209 A 1 
ATOM 1732 C CD2 . LEU A 1 209 ? -12.288 -4.013  11.107  1.00 59.39 209 A 1 
ATOM 1733 N N   . ASN A 1 210 ? -13.700 -6.533  14.352  1.00 73.90 210 A 1 
ATOM 1734 C CA  . ASN A 1 210 ? -14.267 -7.877  14.367  1.00 73.62 210 A 1 
ATOM 1735 C C   . ASN A 1 210 ? -14.864 -8.238  13.000  1.00 74.49 210 A 1 
ATOM 1736 O O   . ASN A 1 210 ? -15.196 -7.380  12.178  1.00 70.58 210 A 1 
ATOM 1737 C CB  . ASN A 1 210 ? -15.295 -7.963  15.512  1.00 69.32 210 A 1 
ATOM 1738 C CG  . ASN A 1 210 ? -14.628 -7.992  16.881  1.00 62.90 210 A 1 
ATOM 1739 O OD1 . ASN A 1 210 ? -13.520 -8.463  17.021  1.00 56.96 210 A 1 
ATOM 1740 N ND2 . ASN A 1 210 ? -15.289 -7.533  17.913  1.00 57.19 210 A 1 
ATOM 1741 N N   . ARG A 1 211 ? -15.053 -9.529  12.757  1.00 69.92 211 A 1 
ATOM 1742 C CA  . ARG A 1 211 ? -15.655 -10.009 11.498  1.00 70.23 211 A 1 
ATOM 1743 C C   . ARG A 1 211 ? -17.081 -9.474  11.275  1.00 71.65 211 A 1 
ATOM 1744 O O   . ARG A 1 211 ? -17.495 -9.295  10.124  1.00 68.65 211 A 1 
ATOM 1745 C CB  . ARG A 1 211 ? -15.593 -11.543 11.493  1.00 67.39 211 A 1 
ATOM 1746 C CG  . ARG A 1 211 ? -15.926 -12.138 10.120  1.00 62.82 211 A 1 
ATOM 1747 C CD  . ARG A 1 211 ? -15.700 -13.650 10.166  1.00 61.96 211 A 1 
ATOM 1748 N NE  . ARG A 1 211 ? -15.998 -14.293 8.868   1.00 57.03 211 A 1 
ATOM 1749 C CZ  . ARG A 1 211 ? -15.866 -15.581 8.600   1.00 51.17 211 A 1 
ATOM 1750 N NH1 . ARG A 1 211 ? -15.462 -16.434 9.503   1.00 49.51 211 A 1 
ATOM 1751 N NH2 . ARG A 1 211 ? -16.141 -16.042 7.414   1.00 47.13 211 A 1 
ATOM 1752 N N   . SER A 1 212 ? -17.817 -9.199  12.356  1.00 73.08 212 A 1 
ATOM 1753 C CA  . SER A 1 212 ? -19.137 -8.551  12.322  1.00 74.10 212 A 1 
ATOM 1754 C C   . SER A 1 212 ? -19.073 -7.140  11.726  1.00 75.63 212 A 1 
ATOM 1755 O O   . SER A 1 212 ? -19.926 -6.791  10.905  1.00 72.04 212 A 1 
ATOM 1756 C CB  . SER A 1 212 ? -19.727 -8.500  13.743  1.00 70.82 212 A 1 
ATOM 1757 O OG  . SER A 1 212 ? -18.797 -7.882  14.606  1.00 62.43 212 A 1 
ATOM 1758 N N   . PHE A 1 213 ? -18.008 -6.380  12.021  1.00 72.20 213 A 1 
ATOM 1759 C CA  . PHE A 1 213 ? -17.771 -5.043  11.467  1.00 72.00 213 A 1 
ATOM 1760 C C   . PHE A 1 213 ? -17.733 -5.072  9.933   1.00 73.57 213 A 1 
ATOM 1761 O O   . PHE A 1 213 ? -18.462 -4.327  9.271   1.00 71.73 213 A 1 
ATOM 1762 C CB  . PHE A 1 213 ? -16.472 -4.473  12.049  1.00 69.82 213 A 1 
ATOM 1763 C CG  . PHE A 1 213 ? -16.160 -3.059  11.595  1.00 66.42 213 A 1 
ATOM 1764 C CD1 . PHE A 1 213 ? -15.424 -2.830  10.415  1.00 63.44 213 A 1 
ATOM 1765 C CD2 . PHE A 1 213 ? -16.606 -1.964  12.362  1.00 61.97 213 A 1 
ATOM 1766 C CE1 . PHE A 1 213 ? -15.144 -1.517  10.002  1.00 58.62 213 A 1 
ATOM 1767 C CE2 . PHE A 1 213 ? -16.324 -0.651  11.950  1.00 58.70 213 A 1 
ATOM 1768 C CZ  . PHE A 1 213 ? -15.592 -0.425  10.768  1.00 59.21 213 A 1 
ATOM 1769 N N   . PHE A 1 214 ? -16.981 -6.005  9.348   1.00 73.32 214 A 1 
ATOM 1770 C CA  . PHE A 1 214 ? -16.904 -6.167  7.888   1.00 73.32 214 A 1 
ATOM 1771 C C   . PHE A 1 214 ? -18.252 -6.547  7.250   1.00 74.55 214 A 1 
ATOM 1772 O O   . PHE A 1 214 ? -18.514 -6.195  6.100   1.00 72.84 214 A 1 
ATOM 1773 C CB  . PHE A 1 214 ? -15.851 -7.230  7.542   1.00 71.28 214 A 1 
ATOM 1774 C CG  . PHE A 1 214 ? -14.421 -6.747  7.683   1.00 69.93 214 A 1 
ATOM 1775 C CD1 . PHE A 1 214 ? -13.752 -6.202  6.568   1.00 66.27 214 A 1 
ATOM 1776 C CD2 . PHE A 1 214 ? -13.759 -6.831  8.917   1.00 66.42 214 A 1 
ATOM 1777 C CE1 . PHE A 1 214 ? -12.431 -5.747  6.690   1.00 62.68 214 A 1 
ATOM 1778 C CE2 . PHE A 1 214 ? -12.440 -6.370  9.041   1.00 63.40 214 A 1 
ATOM 1779 C CZ  . PHE A 1 214 ? -11.772 -5.830  7.927   1.00 64.01 214 A 1 
ATOM 1780 N N   . LYS A 1 215 ? -19.106 -7.263  7.972   1.00 73.90 215 A 1 
ATOM 1781 C CA  . LYS A 1 215 ? -20.453 -7.618  7.495   1.00 74.12 215 A 1 
ATOM 1782 C C   . LYS A 1 215 ? -21.404 -6.419  7.575   1.00 75.27 215 A 1 
ATOM 1783 O O   . LYS A 1 215 ? -22.087 -6.144  6.594   1.00 73.93 215 A 1 
ATOM 1784 C CB  . LYS A 1 215 ? -20.965 -8.844  8.275   1.00 71.28 215 A 1 
ATOM 1785 C CG  . LYS A 1 215 ? -22.246 -9.457  7.677   1.00 64.42 215 A 1 
ATOM 1786 C CD  . LYS A 1 215 ? -22.744 -10.628 8.550   1.00 61.70 215 A 1 
ATOM 1787 C CE  . LYS A 1 215 ? -24.067 -11.214 8.029   1.00 53.44 215 A 1 
ATOM 1788 N NZ  . LYS A 1 215 ? -24.687 -12.157 9.010   1.00 46.19 215 A 1 
ATOM 1789 N N   . LYS A 1 216 ? -21.414 -5.707  8.711   1.00 73.53 216 A 1 
ATOM 1790 C CA  . LYS A 1 216 ? -22.289 -4.547  8.979   1.00 74.44 216 A 1 
ATOM 1791 C C   . LYS A 1 216 ? -21.966 -3.365  8.066   1.00 75.93 216 A 1 
ATOM 1792 O O   . LYS A 1 216 ? -22.861 -2.795  7.449   1.00 73.90 216 A 1 
ATOM 1793 C CB  . LYS A 1 216 ? -22.186 -4.185  10.478  1.00 71.66 216 A 1 
ATOM 1794 C CG  . LYS A 1 216 ? -23.192 -3.114  10.947  1.00 65.31 216 A 1 
ATOM 1795 C CD  . LYS A 1 216 ? -23.145 -2.926  12.482  1.00 64.15 216 A 1 
ATOM 1796 C CE  . LYS A 1 216 ? -24.176 -1.896  12.986  1.00 55.60 216 A 1 
ATOM 1797 N NZ  . LYS A 1 216 ? -24.224 -1.808  14.478  1.00 48.73 216 A 1 
ATOM 1798 N N   . PHE A 1 217 ? -20.673 -3.056  7.900   1.00 75.17 217 A 1 
ATOM 1799 C CA  . PHE A 1 217 ? -20.216 -1.887  7.138   1.00 74.97 217 A 1 
ATOM 1800 C C   . PHE A 1 217 ? -19.877 -2.167  5.668   1.00 77.12 217 A 1 
ATOM 1801 O O   . PHE A 1 217 ? -19.349 -1.284  4.998   1.00 74.62 217 A 1 
ATOM 1802 C CB  . PHE A 1 217 ? -19.080 -1.190  7.899   1.00 72.55 217 A 1 
ATOM 1803 C CG  . PHE A 1 217 ? -19.561 -0.531  9.177   1.00 70.29 217 A 1 
ATOM 1804 C CD1 . PHE A 1 217 ? -20.217 0.717   9.121   1.00 68.11 217 A 1 
ATOM 1805 C CD2 . PHE A 1 217 ? -19.382 -1.161  10.421  1.00 66.22 217 A 1 
ATOM 1806 C CE1 . PHE A 1 217 ? -20.681 1.321   10.299  1.00 63.99 217 A 1 
ATOM 1807 C CE2 . PHE A 1 217 ? -19.849 -0.558  11.601  1.00 63.92 217 A 1 
ATOM 1808 C CZ  . PHE A 1 217 ? -20.495 0.688   11.541  1.00 62.66 217 A 1 
ATOM 1809 N N   . ARG A 1 218 ? -20.211 -3.334  5.116   1.00 74.99 218 A 1 
ATOM 1810 C CA  . ARG A 1 218 ? -19.846 -3.704  3.733   1.00 75.37 218 A 1 
ATOM 1811 C C   . ARG A 1 218 ? -20.258 -2.656  2.693   1.00 76.88 218 A 1 
ATOM 1812 O O   . ARG A 1 218 ? -19.475 -2.342  1.803   1.00 75.32 218 A 1 
ATOM 1813 C CB  . ARG A 1 218 ? -20.437 -5.082  3.398   1.00 72.97 218 A 1 
ATOM 1814 C CG  . ARG A 1 218 ? -19.843 -5.662  2.106   1.00 66.70 218 A 1 
ATOM 1815 C CD  . ARG A 1 218 ? -20.421 -7.055  1.826   1.00 66.40 218 A 1 
ATOM 1816 N NE  . ARG A 1 218 ? -19.702 -7.728  0.729   1.00 60.81 218 A 1 
ATOM 1817 C CZ  . ARG A 1 218 ? -20.169 -8.650  -0.094  1.00 56.79 218 A 1 
ATOM 1818 N NH1 . ARG A 1 218 ? -21.409 -9.059  -0.052  1.00 54.39 218 A 1 
ATOM 1819 N NH2 . ARG A 1 218 ? -19.378 -9.187  -0.977  1.00 50.34 218 A 1 
ATOM 1820 N N   . ARG A 1 219 ? -21.470 -2.106  2.802   1.00 78.26 219 A 1 
ATOM 1821 C CA  . ARG A 1 219 ? -21.956 -1.072  1.864   1.00 79.64 219 A 1 
ATOM 1822 C C   . ARG A 1 219 ? -21.168 0.233   1.989   1.00 81.73 219 A 1 
ATOM 1823 O O   . ARG A 1 219 ? -20.773 0.803   0.978   1.00 80.14 219 A 1 
ATOM 1824 C CB  . ARG A 1 219 ? -23.461 -0.815  2.066   1.00 79.10 219 A 1 
ATOM 1825 C CG  . ARG A 1 219 ? -24.327 -2.020  1.675   1.00 72.49 219 A 1 
ATOM 1826 C CD  . ARG A 1 219 ? -25.810 -1.668  1.834   1.00 71.30 219 A 1 
ATOM 1827 N NE  . ARG A 1 219 ? -26.696 -2.809  1.512   1.00 62.85 219 A 1 
ATOM 1828 C CZ  . ARG A 1 219 ? -28.016 -2.834  1.651   1.00 56.03 219 A 1 
ATOM 1829 N NH1 . ARG A 1 219 ? -28.686 -1.812  2.103   1.00 52.35 219 A 1 
ATOM 1830 N NH2 . ARG A 1 219 ? -28.695 -3.904  1.336   1.00 48.67 219 A 1 
ATOM 1831 N N   . HIS A 1 220 ? -20.891 0.662   3.217   1.00 78.53 220 A 1 
ATOM 1832 C CA  . HIS A 1 220 ? -20.089 1.857   3.495   1.00 78.65 220 A 1 
ATOM 1833 C C   . HIS A 1 220 ? -18.626 1.665   3.083   1.00 80.00 220 A 1 
ATOM 1834 O O   . HIS A 1 220 ? -18.015 2.585   2.549   1.00 78.38 220 A 1 
ATOM 1835 C CB  . HIS A 1 220 ? -20.190 2.195   4.990   1.00 78.20 220 A 1 
ATOM 1836 C CG  . HIS A 1 220 ? -21.603 2.484   5.431   1.00 77.71 220 A 1 
ATOM 1837 N ND1 . HIS A 1 220 ? -22.500 1.579   5.955   1.00 65.93 220 A 1 
ATOM 1838 C CD2 . HIS A 1 220 ? -22.238 3.693   5.367   1.00 67.64 220 A 1 
ATOM 1839 C CE1 . HIS A 1 220 ? -23.647 2.230   6.206   1.00 68.20 220 A 1 
ATOM 1840 N NE2 . HIS A 1 220 ? -23.540 3.523   5.862   1.00 69.68 220 A 1 
ATOM 1841 N N   . ALA A 1 221 ? -18.092 0.446   3.247   1.00 80.33 221 A 1 
ATOM 1842 C CA  . ALA A 1 221 ? -16.751 0.097   2.805   1.00 77.92 221 A 1 
ATOM 1843 C C   . ALA A 1 221 ? -16.601 0.217   1.283   1.00 79.66 221 A 1 
ATOM 1844 O O   . ALA A 1 221 ? -15.608 0.767   0.835   1.00 79.53 221 A 1 
ATOM 1845 C CB  . ALA A 1 221 ? -16.411 -1.310  3.297   1.00 75.18 221 A 1 
ATOM 1846 N N   . ILE A 1 222 ? -17.580 -0.208  0.493   1.00 79.35 222 A 1 
ATOM 1847 C CA  . ILE A 1 222 ? -17.540 -0.043  -0.973  1.00 79.91 222 A 1 
ATOM 1848 C C   . ILE A 1 222 ? -17.434 1.443   -1.346  1.00 82.40 222 A 1 
ATOM 1849 O O   . ILE A 1 222 ? -16.592 1.808   -2.162  1.00 82.62 222 A 1 
ATOM 1850 C CB  . ILE A 1 222 ? -18.766 -0.716  -1.638  1.00 79.25 222 A 1 
ATOM 1851 C CG1 . ILE A 1 222 ? -18.679 -2.252  -1.487  1.00 73.74 222 A 1 
ATOM 1852 C CG2 . ILE A 1 222 ? -18.866 -0.354  -3.134  1.00 72.08 222 A 1 
ATOM 1853 C CD1 . ILE A 1 222 ? -20.003 -2.978  -1.762  1.00 65.31 222 A 1 
ATOM 1854 N N   . VAL A 1 223 ? -18.246 2.299   -0.723  1.00 82.90 223 A 1 
ATOM 1855 C CA  . VAL A 1 223 ? -18.191 3.750   -0.960  1.00 82.73 223 A 1 
ATOM 1856 C C   . VAL A 1 223 ? -16.849 4.321   -0.498  1.00 83.80 223 A 1 
ATOM 1857 O O   . VAL A 1 223 ? -16.214 5.062   -1.242  1.00 84.16 223 A 1 
ATOM 1858 C CB  . VAL A 1 223 ? -19.367 4.471   -0.274  1.00 83.44 223 A 1 
ATOM 1859 C CG1 . VAL A 1 223 ? -19.310 5.988   -0.497  1.00 76.94 223 A 1 
ATOM 1860 C CG2 . VAL A 1 223 ? -20.709 3.973   -0.823  1.00 77.95 223 A 1 
ATOM 1861 N N   . GLY A 1 224 ? -16.369 3.934   0.687   1.00 81.82 224 A 1 
ATOM 1862 C CA  . GLY A 1 224 ? -15.066 4.349   1.203   1.00 78.80 224 A 1 
ATOM 1863 C C   . GLY A 1 224 ? -13.906 3.926   0.298   1.00 79.66 224 A 1 
ATOM 1864 O O   . GLY A 1 224 ? -13.015 4.726   0.031   1.00 79.55 224 A 1 
ATOM 1865 N N   . LEU A 1 225 ? -13.940 2.704   -0.241  1.00 81.67 225 A 1 
ATOM 1866 C CA  . LEU A 1 225 ? -12.934 2.200   -1.177  1.00 79.61 225 A 1 
ATOM 1867 C C   . LEU A 1 225 ? -12.991 2.916   -2.534  1.00 81.59 225 A 1 
ATOM 1868 O O   . LEU A 1 225 ? -11.941 3.142   -3.128  1.00 82.10 225 A 1 
ATOM 1869 C CB  . LEU A 1 225 ? -13.117 0.687   -1.365  1.00 78.23 225 A 1 
ATOM 1870 C CG  . LEU A 1 225 ? -12.759 -0.167  -0.136  1.00 73.19 225 A 1 
ATOM 1871 C CD1 . LEU A 1 225 ? -13.215 -1.607  -0.379  1.00 68.39 225 A 1 
ATOM 1872 C CD2 . LEU A 1 225 ? -11.268 -0.176  0.164   1.00 68.05 225 A 1 
ATOM 1873 N N   . LEU A 1 226 ? -14.172 3.307   -3.011  1.00 83.29 226 A 1 
ATOM 1874 C CA  . LEU A 1 226 ? -14.301 4.139   -4.212  1.00 81.94 226 A 1 
ATOM 1875 C C   . LEU A 1 226 ? -13.691 5.529   -4.002  1.00 83.35 226 A 1 
ATOM 1876 O O   . LEU A 1 226 ? -12.926 5.992   -4.842  1.00 84.71 226 A 1 
ATOM 1877 C CB  . LEU A 1 226 ? -15.777 4.263   -4.622  1.00 83.07 226 A 1 
ATOM 1878 C CG  . LEU A 1 226 ? -16.346 3.022   -5.328  1.00 76.15 226 A 1 
ATOM 1879 C CD1 . LEU A 1 226 ? -17.863 3.155   -5.448  1.00 70.66 226 A 1 
ATOM 1880 C CD2 . LEU A 1 226 ? -15.774 2.857   -6.738  1.00 70.47 226 A 1 
ATOM 1881 N N   . VAL A 1 227 ? -13.978 6.167   -2.869  1.00 85.56 227 A 1 
ATOM 1882 C CA  . VAL A 1 227 ? -13.378 7.462   -2.504  1.00 83.80 227 A 1 
ATOM 1883 C C   . VAL A 1 227 ? -11.861 7.332   -2.367  1.00 83.62 227 A 1 
ATOM 1884 O O   . VAL A 1 227 ? -11.121 8.154   -2.902  1.00 83.31 227 A 1 
ATOM 1885 C CB  . VAL A 1 227 ? -14.007 8.014   -1.210  1.00 85.03 227 A 1 
ATOM 1886 C CG1 . VAL A 1 227 ? -13.308 9.284   -0.716  1.00 81.59 227 A 1 
ATOM 1887 C CG2 . VAL A 1 227 ? -15.483 8.372   -1.435  1.00 81.83 227 A 1 
ATOM 1888 N N   . LEU A 1 228 ? -11.385 6.274   -1.713  1.00 84.40 228 A 1 
ATOM 1889 C CA  . LEU A 1 228 ? -9.958  5.989   -1.591  1.00 81.52 228 A 1 
ATOM 1890 C C   . LEU A 1 228 ? -9.309  5.764   -2.965  1.00 81.99 228 A 1 
ATOM 1891 O O   . LEU A 1 228 ? -8.248  6.316   -3.228  1.00 81.23 228 A 1 
ATOM 1892 C CB  . LEU A 1 228 ? -9.770  4.781   -0.654  1.00 80.85 228 A 1 
ATOM 1893 C CG  . LEU A 1 228 ? -8.297  4.441   -0.359  1.00 73.81 228 A 1 
ATOM 1894 C CD1 . LEU A 1 228 ? -7.576  5.570   0.371   1.00 69.15 228 A 1 
ATOM 1895 C CD2 . LEU A 1 228 ? -8.226  3.186   0.509   1.00 68.35 228 A 1 
ATOM 1896 N N   . SER A 1 229 ? -9.960  5.020   -3.860  1.00 83.89 229 A 1 
ATOM 1897 C CA  . SER A 1 229 ? -9.488  4.819   -5.237  1.00 81.39 229 A 1 
ATOM 1898 C C   . SER A 1 229 ? -9.364  6.146   -5.986  1.00 80.27 229 A 1 
ATOM 1899 O O   . SER A 1 229 ? -8.349  6.387   -6.627  1.00 79.32 229 A 1 
ATOM 1900 C CB  . SER A 1 229 ? -10.420 3.897   -6.026  1.00 82.60 229 A 1 
ATOM 1901 O OG  . SER A 1 229 ? -10.569 2.644   -5.403  1.00 72.48 229 A 1 
ATOM 1902 N N   . ALA A 1 230 ? -10.354 7.032   -5.851  1.00 84.48 230 A 1 
ATOM 1903 C CA  . ALA A 1 230 ? -10.332 8.356   -6.470  1.00 80.98 230 A 1 
ATOM 1904 C C   . ALA A 1 230 ? -9.221  9.259   -5.909  1.00 80.11 230 A 1 
ATOM 1905 O O   . ALA A 1 230 ? -8.660  10.068  -6.639  1.00 78.66 230 A 1 
ATOM 1906 C CB  . ALA A 1 230 ? -11.712 8.997   -6.292  1.00 81.80 230 A 1 
ATOM 1907 N N   . PHE A 1 231 ? -8.873  9.107   -4.627  1.00 82.71 231 A 1 
ATOM 1908 C CA  . PHE A 1 231 ? -7.747  9.822   -4.019  1.00 78.95 231 A 1 
ATOM 1909 C C   . PHE A 1 231 ? -6.389  9.264   -4.469  1.00 76.98 231 A 1 
ATOM 1910 O O   . PHE A 1 231 ? -5.432  10.010  -4.647  1.00 74.65 231 A 1 
ATOM 1911 C CB  . PHE A 1 231 ? -7.896  9.760   -2.494  1.00 79.76 231 A 1 
ATOM 1912 C CG  . PHE A 1 231 ? -6.889  10.625  -1.769  1.00 75.38 231 A 1 
ATOM 1913 C CD1 . PHE A 1 231 ? -5.701  10.070  -1.260  1.00 70.91 231 A 1 
ATOM 1914 C CD2 . PHE A 1 231 ? -7.123  12.007  -1.640  1.00 70.01 231 A 1 
ATOM 1915 C CE1 . PHE A 1 231 ? -4.755  10.888  -0.626  1.00 64.70 231 A 1 
ATOM 1916 C CE2 . PHE A 1 231 ? -6.175  12.827  -1.009  1.00 64.07 231 A 1 
ATOM 1917 C CZ  . PHE A 1 231 ? -4.988  12.268  -0.499  1.00 66.55 231 A 1 
ATOM 1918 N N   . ILE A 1 232 ? -6.308  7.950   -4.660  1.00 79.55 232 A 1 
ATOM 1919 C CA  . ILE A 1 232 ? -5.096  7.252   -5.106  1.00 76.02 232 A 1 
ATOM 1920 C C   . ILE A 1 232 ? -4.780  7.540   -6.578  1.00 74.53 232 A 1 
ATOM 1921 O O   . ILE A 1 232 ? -3.613  7.614   -6.954  1.00 70.54 232 A 1 
ATOM 1922 C CB  . ILE A 1 232 ? -5.274  5.734   -4.855  1.00 74.28 232 A 1 
ATOM 1923 C CG1 . ILE A 1 232 ? -5.195  5.454   -3.340  1.00 72.68 232 A 1 
ATOM 1924 C CG2 . ILE A 1 232 ? -4.244  4.879   -5.621  1.00 70.08 232 A 1 
ATOM 1925 C CD1 . ILE A 1 232 ? -5.634  4.035   -2.945  1.00 65.13 232 A 1 
ATOM 1926 N N   . THR A 1 233 ? -5.813  7.668   -7.414  1.00 79.23 233 A 1 
ATOM 1927 C CA  . THR A 1 233 ? -5.655  7.841   -8.859  1.00 74.84 233 A 1 
ATOM 1928 C C   . THR A 1 233 ? -5.396  9.309   -9.205  1.00 73.44 233 A 1 
ATOM 1929 O O   . THR A 1 233 ? -6.318  10.119  -9.089  1.00 69.21 233 A 1 
ATOM 1930 C CB  . THR A 1 233 ? -6.872  7.322   -9.628  1.00 71.74 233 A 1 
ATOM 1931 O OG1 . THR A 1 233 ? -8.083  7.850   -9.136  1.00 64.97 233 A 1 
ATOM 1932 C CG2 . THR A 1 233 ? -6.982  5.807   -9.540  1.00 64.81 233 A 1 
ATOM 1933 N N   . PRO A 1 234 ? -4.187  9.686   -9.695  1.00 75.02 234 A 1 
ATOM 1934 C CA  . PRO A 1 234 ? -3.879  11.084  -10.013 1.00 71.34 234 A 1 
ATOM 1935 C C   . PRO A 1 234 ? -4.778  11.676  -11.109 1.00 71.12 234 A 1 
ATOM 1936 O O   . PRO A 1 234 ? -5.058  12.870  -11.108 1.00 64.84 234 A 1 
ATOM 1937 C CB  . PRO A 1 234 ? -2.409  11.090  -10.449 1.00 67.94 234 A 1 
ATOM 1938 C CG  . PRO A 1 234 ? -1.828  9.834   -9.807  1.00 67.27 234 A 1 
ATOM 1939 C CD  . PRO A 1 234 ? -2.995  8.860   -9.838  1.00 69.82 234 A 1 
ATOM 1940 N N   . SER A 1 235 ? -5.228  10.835  -12.046 1.00 72.75 235 A 1 
ATOM 1941 C CA  . SER A 1 235 ? -6.078  11.220  -13.176 1.00 70.35 235 A 1 
ATOM 1942 C C   . SER A 1 235 ? -7.573  11.261  -12.850 1.00 69.53 235 A 1 
ATOM 1943 O O   . SER A 1 235 ? -8.325  11.910  -13.570 1.00 62.06 235 A 1 
ATOM 1944 C CB  . SER A 1 235 ? -5.816  10.273  -14.352 1.00 66.03 235 A 1 
ATOM 1945 O OG  . SER A 1 235 ? -5.883  8.925   -13.936 1.00 59.24 235 A 1 
ATOM 1946 N N   . SER A 1 236 ? -8.017  10.597  -11.783 1.00 68.73 236 A 1 
ATOM 1947 C CA  . SER A 1 236 ? -9.430  10.514  -11.350 1.00 69.54 236 A 1 
ATOM 1948 C C   . SER A 1 236 ? -10.433 10.099  -12.443 1.00 72.10 236 A 1 
ATOM 1949 O O   . SER A 1 236 ? -11.635 10.347  -12.319 1.00 67.14 236 A 1 
ATOM 1950 C CB  . SER A 1 236 ? -9.861  11.808  -10.648 1.00 65.57 236 A 1 
ATOM 1951 O OG  . SER A 1 236 ? -9.044  12.056  -9.525  1.00 60.48 236 A 1 
ATOM 1952 N N   . ASP A 1 237 ? -9.964  9.469   -13.512 1.00 75.74 237 A 1 
ATOM 1953 C CA  . ASP A 1 237 ? -10.824 8.998   -14.597 1.00 75.55 237 A 1 
ATOM 1954 C C   . ASP A 1 237 ? -11.507 7.664   -14.230 1.00 76.55 237 A 1 
ATOM 1955 O O   . ASP A 1 237 ? -10.956 6.852   -13.476 1.00 74.53 237 A 1 
ATOM 1956 C CB  . ASP A 1 237 ? -10.043 8.906   -15.914 1.00 72.16 237 A 1 
ATOM 1957 C CG  . ASP A 1 237 ? -9.086  7.727   -15.894 1.00 68.03 237 A 1 
ATOM 1958 O OD1 . ASP A 1 237 ? -9.511  6.629   -16.323 1.00 63.20 237 A 1 
ATOM 1959 O OD2 . ASP A 1 237 ? -7.957  7.895   -15.388 1.00 65.35 237 A 1 
ATOM 1960 N N   . PRO A 1 238 ? -12.717 7.382   -14.768 1.00 79.30 238 A 1 
ATOM 1961 C CA  . PRO A 1 238 ? -13.481 6.187   -14.402 1.00 79.79 238 A 1 
ATOM 1962 C C   . PRO A 1 238 ? -12.771 4.861   -14.701 1.00 80.76 238 A 1 
ATOM 1963 O O   . PRO A 1 238 ? -12.983 3.874   -13.991 1.00 78.20 238 A 1 
ATOM 1964 C CB  . PRO A 1 238 ? -14.785 6.283   -15.202 1.00 77.90 238 A 1 
ATOM 1965 C CG  . PRO A 1 238 ? -14.958 7.783   -15.433 1.00 76.32 238 A 1 
ATOM 1966 C CD  . PRO A 1 238 ? -13.524 8.267   -15.597 1.00 79.87 238 A 1 
ATOM 1967 N N   . PHE A 1 239 ? -11.937 4.827   -15.739 1.00 78.29 239 A 1 
ATOM 1968 C CA  . PHE A 1 239 ? -11.210 3.617   -16.112 1.00 78.25 239 A 1 
ATOM 1969 C C   . PHE A 1 239 ? -10.108 3.306   -15.095 1.00 79.84 239 A 1 
ATOM 1970 O O   . PHE A 1 239 ? -10.111 2.231   -14.494 1.00 78.27 239 A 1 
ATOM 1971 C CB  . PHE A 1 239 ? -10.663 3.759   -17.535 1.00 75.67 239 A 1 
ATOM 1972 C CG  . PHE A 1 239 ? -9.822  2.579   -17.960 1.00 71.84 239 A 1 
ATOM 1973 C CD1 . PHE A 1 239 ? -8.424  2.614   -17.803 1.00 67.69 239 A 1 
ATOM 1974 C CD2 . PHE A 1 239 ? -10.439 1.422   -18.479 1.00 66.51 239 A 1 
ATOM 1975 C CE1 . PHE A 1 239 ? -7.646  1.502   -18.175 1.00 61.41 239 A 1 
ATOM 1976 C CE2 . PHE A 1 239 ? -9.662  0.313   -18.851 1.00 61.62 239 A 1 
ATOM 1977 C CZ  . PHE A 1 239 ? -8.263  0.354   -18.698 1.00 63.22 239 A 1 
ATOM 1978 N N   . THR A 1 240 ? -9.224  4.271   -14.828 1.00 78.66 240 A 1 
ATOM 1979 C CA  . THR A 1 240 ? -8.153  4.136   -13.831 1.00 77.49 240 A 1 
ATOM 1980 C C   . THR A 1 240 ? -8.719  3.854   -12.446 1.00 78.97 240 A 1 
ATOM 1981 O O   . THR A 1 240 ? -8.233  2.963   -11.745 1.00 78.77 240 A 1 
ATOM 1982 C CB  . THR A 1 240 ? -7.293  5.402   -13.783 1.00 75.54 240 A 1 
ATOM 1983 O OG1 . THR A 1 240 ? -6.758  5.649   -15.059 1.00 68.57 240 A 1 
ATOM 1984 C CG2 . THR A 1 240 ? -6.111  5.254   -12.832 1.00 68.18 240 A 1 
ATOM 1985 N N   . LEU A 1 241 ? -9.798  4.541   -12.072 1.00 77.19 241 A 1 
ATOM 1986 C CA  . LEU A 1 241 ? -10.506 4.296   -10.820 1.00 78.22 241 A 1 
ATOM 1987 C C   . LEU A 1 241 ? -10.975 2.840   -10.723 1.00 79.85 241 A 1 
ATOM 1988 O O   . LEU A 1 241 ? -10.786 2.206   -9.688  1.00 80.21 241 A 1 
ATOM 1989 C CB  . LEU A 1 241 ? -11.652 5.312   -10.705 1.00 78.33 241 A 1 
ATOM 1990 C CG  . LEU A 1 241 ? -12.412 5.252   -9.368  1.00 73.25 241 A 1 
ATOM 1991 C CD1 . LEU A 1 241 ? -12.962 6.631   -9.023  1.00 67.10 241 A 1 
ATOM 1992 C CD2 . LEU A 1 241 ? -13.605 4.292   -9.405  1.00 67.15 241 A 1 
ATOM 1993 N N   . SER A 1 242 ? -11.526 2.277   -11.791 1.00 83.88 242 A 1 
ATOM 1994 C CA  . SER A 1 242 ? -11.965 0.876   -11.822 1.00 82.21 242 A 1 
ATOM 1995 C C   . SER A 1 242 ? -10.787 -0.096  -11.692 1.00 83.16 242 A 1 
ATOM 1996 O O   . SER A 1 242 ? -10.865 -1.054  -10.921 1.00 82.84 242 A 1 
ATOM 1997 C CB  . SER A 1 242 ? -12.737 0.579   -13.111 1.00 81.35 242 A 1 
ATOM 1998 O OG  . SER A 1 242 ? -13.873 1.414   -13.207 1.00 70.18 242 A 1 
ATOM 1999 N N   . VAL A 1 243 ? -9.679  0.174   -12.388 1.00 82.50 243 A 1 
ATOM 2000 C CA  . VAL A 1 243 ? -8.466  -0.662  -12.347 1.00 81.50 243 A 1 
ATOM 2001 C C   . VAL A 1 243 ? -7.842  -0.684  -10.947 1.00 82.91 243 A 1 
ATOM 2002 O O   . VAL A 1 243 ? -7.370  -1.729  -10.506 1.00 82.02 243 A 1 
ATOM 2003 C CB  . VAL A 1 243 ? -7.455  -0.193  -13.414 1.00 80.11 243 A 1 
ATOM 2004 C CG1 . VAL A 1 243 ? -6.121  -0.948  -13.343 1.00 74.20 243 A 1 
ATOM 2005 C CG2 . VAL A 1 243 ? -7.999  -0.430  -14.830 1.00 74.71 243 A 1 
ATOM 2006 N N   . VAL A 1 244 ? -7.879  0.433   -10.220 1.00 83.17 244 A 1 
ATOM 2007 C CA  . VAL A 1 244 ? -7.391  0.524   -8.830  1.00 82.59 244 A 1 
ATOM 2008 C C   . VAL A 1 244 ? -8.404  -0.051  -7.832  1.00 84.09 244 A 1 
ATOM 2009 O O   . VAL A 1 244 ? -8.023  -0.716  -6.866  1.00 83.50 244 A 1 
ATOM 2010 C CB  . VAL A 1 244 ? -7.034  1.988   -8.495  1.00 81.58 244 A 1 
ATOM 2011 C CG1 . VAL A 1 244 ? -6.647  2.178   -7.025  1.00 75.57 244 A 1 
ATOM 2012 C CG2 . VAL A 1 244 ? -5.839  2.455   -9.338  1.00 76.46 244 A 1 
ATOM 2013 N N   . PHE A 1 245 ? -9.691  0.160   -8.064  1.00 82.46 245 A 1 
ATOM 2014 C CA  . PHE A 1 245 ? -10.760 -0.287  -7.172  1.00 82.80 245 A 1 
ATOM 2015 C C   . PHE A 1 245 ? -10.860 -1.815  -7.078  1.00 84.24 245 A 1 
ATOM 2016 O O   . PHE A 1 245 ? -11.097 -2.341  -5.993  1.00 84.55 245 A 1 
ATOM 2017 C CB  . PHE A 1 245 ? -12.088 0.306   -7.648  1.00 82.74 245 A 1 
ATOM 2018 C CG  . PHE A 1 245 ? -13.283 -0.167  -6.848  1.00 82.33 245 A 1 
ATOM 2019 C CD1 . PHE A 1 245 ? -14.133 -1.166  -7.358  1.00 77.51 245 A 1 
ATOM 2020 C CD2 . PHE A 1 245 ? -13.517 0.358   -5.566  1.00 78.18 245 A 1 
ATOM 2021 C CE1 . PHE A 1 245 ? -15.215 -1.633  -6.591  1.00 74.99 245 A 1 
ATOM 2022 C CE2 . PHE A 1 245 ? -14.596 -0.109  -4.797  1.00 75.44 245 A 1 
ATOM 2023 C CZ  . PHE A 1 245 ? -15.447 -1.105  -5.310  1.00 78.12 245 A 1 
ATOM 2024 N N   . ILE A 1 246 ? -10.682 -2.539  -8.176  1.00 84.95 246 A 1 
ATOM 2025 C CA  . ILE A 1 246 ? -10.813 -4.006  -8.190  1.00 84.22 246 A 1 
ATOM 2026 C C   . ILE A 1 246 ? -9.827  -4.678  -7.213  1.00 84.98 246 A 1 
ATOM 2027 O O   . ILE A 1 246 ? -10.296 -5.412  -6.336  1.00 84.58 246 A 1 
ATOM 2028 C CB  . ILE A 1 246 ? -10.753 -4.561  -9.635  1.00 84.36 246 A 1 
ATOM 2029 C CG1 . ILE A 1 246 ? -12.010 -4.160  -10.430 1.00 80.53 246 A 1 
ATOM 2030 C CG2 . ILE A 1 246 ? -10.599 -6.096  -9.635  1.00 78.47 246 A 1 
ATOM 2031 C CD1 . ILE A 1 246 ? -11.836 -4.302  -11.951 1.00 69.84 246 A 1 
ATOM 2032 N N   . PRO A 1 247 ? -8.504  -4.420  -7.274  1.00 85.80 247 A 1 
ATOM 2033 C CA  . PRO A 1 247 ? -7.563  -4.947  -6.284  1.00 84.00 247 A 1 
ATOM 2034 C C   . PRO A 1 247 ? -7.891  -4.515  -4.851  1.00 84.89 247 A 1 
ATOM 2035 O O   . PRO A 1 247 ? -7.862  -5.343  -3.943  1.00 83.26 247 A 1 
ATOM 2036 C CB  . PRO A 1 247 ? -6.180  -4.435  -6.707  1.00 82.64 247 A 1 
ATOM 2037 C CG  . PRO A 1 247 ? -6.320  -4.214  -8.206  1.00 81.04 247 A 1 
ATOM 2038 C CD  . PRO A 1 247 ? -7.770  -3.752  -8.340  1.00 83.96 247 A 1 
ATOM 2039 N N   . LEU A 1 248 ? -8.266  -3.253  -4.642  1.00 82.50 248 A 1 
ATOM 2040 C CA  . LEU A 1 248 ? -8.673  -2.724  -3.335  1.00 80.67 248 A 1 
ATOM 2041 C C   . LEU A 1 248 ? -9.847  -3.501  -2.732  1.00 81.43 248 A 1 
ATOM 2042 O O   . LEU A 1 248 ? -9.815  -3.895  -1.566  1.00 80.63 248 A 1 
ATOM 2043 C CB  . LEU A 1 248 ? -9.067  -1.241  -3.502  1.00 79.35 248 A 1 
ATOM 2044 C CG  . LEU A 1 248 ? -7.905  -0.274  -3.273  1.00 73.58 248 A 1 
ATOM 2045 C CD1 . LEU A 1 248 ? -8.204  1.093   -3.863  1.00 68.31 248 A 1 
ATOM 2046 C CD2 . LEU A 1 248 ? -7.713  -0.082  -1.762  1.00 68.23 248 A 1 
ATOM 2047 N N   . TYR A 1 249 ? -10.880 -3.741  -3.525  1.00 83.80 249 A 1 
ATOM 2048 C CA  . TYR A 1 249 ? -12.054 -4.486  -3.092  1.00 82.77 249 A 1 
ATOM 2049 C C   . TYR A 1 249 ? -11.723 -5.956  -2.788  1.00 83.74 249 A 1 
ATOM 2050 O O   . TYR A 1 249 ? -12.185 -6.499  -1.783  1.00 83.80 249 A 1 
ATOM 2051 C CB  . TYR A 1 249 ? -13.143 -4.360  -4.156  1.00 82.54 249 A 1 
ATOM 2052 C CG  . TYR A 1 249 ? -14.407 -5.100  -3.767  1.00 80.75 249 A 1 
ATOM 2053 C CD1 . TYR A 1 249 ? -14.689 -6.362  -4.325  1.00 75.86 249 A 1 
ATOM 2054 C CD2 . TYR A 1 249 ? -15.262 -4.556  -2.789  1.00 75.81 249 A 1 
ATOM 2055 C CE1 . TYR A 1 249 ? -15.824 -7.078  -3.907  1.00 71.95 249 A 1 
ATOM 2056 C CE2 . TYR A 1 249 ? -16.398 -5.270  -2.364  1.00 72.10 249 A 1 
ATOM 2057 C CZ  . TYR A 1 249 ? -16.678 -6.536  -2.925  1.00 74.31 249 A 1 
ATOM 2058 O OH  . TYR A 1 249 ? -17.766 -7.239  -2.506  1.00 73.39 249 A 1 
ATOM 2059 N N   . LEU A 1 250 ? -10.888 -6.591  -3.604  1.00 84.03 250 A 1 
ATOM 2060 C CA  . LEU A 1 250 ? -10.422 -7.959  -3.354  1.00 82.93 250 A 1 
ATOM 2061 C C   . LEU A 1 250 ? -9.632  -8.058  -2.041  1.00 83.29 250 A 1 
ATOM 2062 O O   . LEU A 1 250 ? -9.856  -8.981  -1.258  1.00 83.11 250 A 1 
ATOM 2063 C CB  . LEU A 1 250 ? -9.568  -8.441  -4.538  1.00 84.09 250 A 1 
ATOM 2064 C CG  . LEU A 1 250 ? -10.357 -8.716  -5.832  1.00 75.74 250 A 1 
ATOM 2065 C CD1 . LEU A 1 250 ? -9.376  -9.042  -6.960  1.00 69.77 250 A 1 
ATOM 2066 C CD2 . LEU A 1 250 ? -11.329 -9.888  -5.686  1.00 69.29 250 A 1 
ATOM 2067 N N   . LEU A 1 251 ? -8.764  -7.083  -1.754  1.00 82.44 251 A 1 
ATOM 2068 C CA  . LEU A 1 251 ? -8.006  -7.015  -0.501  1.00 79.85 251 A 1 
ATOM 2069 C C   . LEU A 1 251 ? -8.904  -6.768  0.709   1.00 80.67 251 A 1 
ATOM 2070 O O   . LEU A 1 251 ? -8.664  -7.344  1.770   1.00 79.94 251 A 1 
ATOM 2071 C CB  . LEU A 1 251 ? -6.957  -5.904  -0.609  1.00 78.59 251 A 1 
ATOM 2072 C CG  . LEU A 1 251 ? -5.811  -6.248  -1.566  1.00 75.12 251 A 1 
ATOM 2073 C CD1 . LEU A 1 251 ? -5.032  -4.970  -1.847  1.00 70.50 251 A 1 
ATOM 2074 C CD2 . LEU A 1 251 ? -4.864  -7.297  -0.983  1.00 71.06 251 A 1 
ATOM 2075 N N   . PHE A 1 252 ? -9.955  -5.973  0.567   1.00 80.41 252 A 1 
ATOM 2076 C CA  . PHE A 1 252 ? -10.963 -5.796  1.607   1.00 78.38 252 A 1 
ATOM 2077 C C   . PHE A 1 252 ? -11.672 -7.119  1.935   1.00 79.09 252 A 1 
ATOM 2078 O O   . PHE A 1 252 ? -11.799 -7.480  3.108   1.00 78.75 252 A 1 
ATOM 2079 C CB  . PHE A 1 252 ? -11.960 -4.717  1.168   1.00 77.78 252 A 1 
ATOM 2080 C CG  . PHE A 1 252 ? -13.132 -4.574  2.112   1.00 76.34 252 A 1 
ATOM 2081 C CD1 . PHE A 1 252 ? -14.360 -5.200  1.819   1.00 73.06 252 A 1 
ATOM 2082 C CD2 . PHE A 1 252 ? -12.980 -3.860  3.316   1.00 71.95 252 A 1 
ATOM 2083 C CE1 . PHE A 1 252 ? -15.435 -5.103  2.721   1.00 68.93 252 A 1 
ATOM 2084 C CE2 . PHE A 1 252 ? -14.056 -3.763  4.219   1.00 69.50 252 A 1 
ATOM 2085 C CZ  . PHE A 1 252 ? -15.285 -4.386  3.921   1.00 70.74 252 A 1 
ATOM 2086 N N   . GLU A 1 253 ? -12.085 -7.874  0.930   1.00 80.83 253 A 1 
ATOM 2087 C CA  . GLU A 1 253 ? -12.735 -9.173  1.150   1.00 80.16 253 A 1 
ATOM 2088 C C   . GLU A 1 253 ? -11.743 -10.220 1.709   1.00 81.10 253 A 1 
ATOM 2089 O O   . GLU A 1 253 ? -12.109 -11.012 2.578   1.00 79.34 253 A 1 
ATOM 2090 C CB  . GLU A 1 253 ? -13.429 -9.622  -0.148  1.00 78.66 253 A 1 
ATOM 2091 C CG  . GLU A 1 253 ? -14.516 -10.694 0.068   1.00 71.75 253 A 1 
ATOM 2092 C CD  . GLU A 1 253 ? -15.815 -10.222 0.784   1.00 72.02 253 A 1 
ATOM 2093 O OE1 . GLU A 1 253 ? -16.582 -11.091 1.275   1.00 63.14 253 A 1 
ATOM 2094 O OE2 . GLU A 1 253 ? -16.133 -9.017  0.823   1.00 63.07 253 A 1 
ATOM 2095 N N   . LEU A 1 254 ? -10.467 -10.159 1.311   1.00 80.34 254 A 1 
ATOM 2096 C CA  . LEU A 1 254 ? -9.391  -10.975 1.887   1.00 78.56 254 A 1 
ATOM 2097 C C   . LEU A 1 254 ? -9.149  -10.627 3.365   1.00 78.44 254 A 1 
ATOM 2098 O O   . LEU A 1 254 ? -9.008  -11.524 4.198   1.00 76.14 254 A 1 
ATOM 2099 C CB  . LEU A 1 254 ? -8.109  -10.779 1.047   1.00 78.66 254 A 1 
ATOM 2100 C CG  . LEU A 1 254 ? -6.922  -11.653 1.504   1.00 73.83 254 A 1 
ATOM 2101 C CD1 . LEU A 1 254 ? -7.193  -13.142 1.288   1.00 68.24 254 A 1 
ATOM 2102 C CD2 . LEU A 1 254 ? -5.668  -11.276 0.719   1.00 67.51 254 A 1 
ATOM 2103 N N   . SER A 1 255 ? -9.162  -9.339  3.707   1.00 79.23 255 A 1 
ATOM 2104 C CA  . SER A 1 255 ? -9.025  -8.850  5.086   1.00 75.94 255 A 1 
ATOM 2105 C C   . SER A 1 255 ? -10.096 -9.437  6.000   1.00 75.60 255 A 1 
ATOM 2106 O O   . SER A 1 255 ? -9.800  -9.885  7.102   1.00 73.61 255 A 1 
ATOM 2107 C CB  . SER A 1 255 ? -9.117  -7.322  5.130   1.00 74.25 255 A 1 
ATOM 2108 O OG  . SER A 1 255 ? -8.088  -6.737  4.370   1.00 64.98 255 A 1 
ATOM 2109 N N   . ARG A 1 256 ? -11.324 -9.542  5.518   1.00 78.10 256 A 1 
ATOM 2110 C CA  . ARG A 1 256 ? -12.438 -10.178 6.243   1.00 76.78 256 A 1 
ATOM 2111 C C   . ARG A 1 256 ? -12.159 -11.639 6.608   1.00 75.92 256 A 1 
ATOM 2112 O O   . ARG A 1 256 ? -12.658 -12.113 7.632   1.00 74.23 256 A 1 
ATOM 2113 C CB  . ARG A 1 256 ? -13.696 -10.069 5.379   1.00 75.55 256 A 1 
ATOM 2114 C CG  . ARG A 1 256 ? -14.936 -10.643 6.061   1.00 68.44 256 A 1 
ATOM 2115 C CD  . ARG A 1 256 ? -16.094 -10.652 5.074   1.00 66.91 256 A 1 
ATOM 2116 N NE  . ARG A 1 256 ? -17.275 -11.303 5.652   1.00 60.49 256 A 1 
ATOM 2117 C CZ  . ARG A 1 256 ? -18.321 -11.730 4.972   1.00 54.91 256 A 1 
ATOM 2118 N NH1 . ARG A 1 256 ? -18.402 -11.587 3.677   1.00 52.76 256 A 1 
ATOM 2119 N NH2 . ARG A 1 256 ? -19.312 -12.308 5.600   1.00 49.09 256 A 1 
ATOM 2120 N N   . PHE A 1 257 ? -11.425 -12.354 5.772   1.00 76.67 257 A 1 
ATOM 2121 C CA  . PHE A 1 257 ? -11.071 -13.748 6.034   1.00 75.01 257 A 1 
ATOM 2122 C C   . PHE A 1 257 ? -9.989  -13.877 7.113   1.00 74.59 257 A 1 
ATOM 2123 O O   . PHE A 1 257 ? -10.027 -14.820 7.900   1.00 71.65 257 A 1 
ATOM 2124 C CB  . PHE A 1 257 ? -10.650 -14.414 4.717   1.00 74.11 257 A 1 
ATOM 2125 C CG  . PHE A 1 257 ? -10.399 -15.901 4.856   1.00 71.45 257 A 1 
ATOM 2126 C CD1 . PHE A 1 257 ? -9.085  -16.390 4.992   1.00 67.02 257 A 1 
ATOM 2127 C CD2 . PHE A 1 257 ? -11.483 -16.799 4.880   1.00 64.69 257 A 1 
ATOM 2128 C CE1 . PHE A 1 257 ? -8.859  -17.765 5.153   1.00 60.16 257 A 1 
ATOM 2129 C CE2 . PHE A 1 257 ? -11.257 -18.174 5.043   1.00 60.04 257 A 1 
ATOM 2130 C CZ  . PHE A 1 257 ? -9.943  -18.658 5.179   1.00 59.03 257 A 1 
ATOM 2131 N N   . MET A 1 258 ? -9.064  -12.912 7.180   1.00 74.11 258 A 1 
ATOM 2132 C CA  . MET A 1 258 ? -7.950  -12.921 8.137   1.00 72.19 258 A 1 
ATOM 2133 C C   . MET A 1 258 ? -8.328  -12.460 9.548   1.00 71.31 258 A 1 
ATOM 2134 O O   . MET A 1 258 ? -7.609  -12.752 10.503  1.00 67.06 258 A 1 
ATOM 2135 C CB  . MET A 1 258 ? -6.809  -12.056 7.592   1.00 70.11 258 A 1 
ATOM 2136 C CG  . MET A 1 258 ? -6.165  -12.693 6.357   1.00 66.46 258 A 1 
ATOM 2137 S SD  . MET A 1 258 ? -4.628  -11.883 5.855   1.00 62.83 258 A 1 
ATOM 2138 C CE  . MET A 1 258 ? -4.084  -13.055 4.593   1.00 55.54 258 A 1 
ATOM 2139 N N   . VAL A 1 259 ? -9.440  -11.749 9.696   1.00 73.70 259 A 1 
ATOM 2140 C CA  . VAL A 1 259 ? -9.906  -11.209 10.979  1.00 72.85 259 A 1 
ATOM 2141 C C   . VAL A 1 259 ? -10.627 -12.283 11.804  1.00 72.45 259 A 1 
ATOM 2142 O O   . VAL A 1 259 ? -11.400 -13.089 11.277  1.00 69.88 259 A 1 
ATOM 2143 C CB  . VAL A 1 259 ? -10.757 -9.955  10.722  1.00 69.61 259 A 1 
ATOM 2144 C CG1 . VAL A 1 259 ? -11.476 -9.437  11.964  1.00 62.43 259 A 1 
ATOM 2145 C CG2 . VAL A 1 259 ? -9.854  -8.819  10.224  1.00 63.61 259 A 1 
ATOM 2146 N N   . LYS A 1 260 ? -10.388 -12.271 13.130  1.00 69.34 260 A 1 
ATOM 2147 C CA  . LYS A 1 260 ? -11.024 -13.192 14.084  1.00 68.53 260 A 1 
ATOM 2148 C C   . LYS A 1 260 ? -12.557 -13.070 14.031  1.00 69.58 260 A 1 
ATOM 2149 O O   . LYS A 1 260 ? -13.085 -11.973 13.818  1.00 66.25 260 A 1 
ATOM 2150 C CB  . LYS A 1 260 ? -10.493 -12.955 15.512  1.00 62.92 260 A 1 
ATOM 2151 C CG  . LYS A 1 260 ? -9.052  -13.464 15.712  1.00 58.19 260 A 1 
ATOM 2152 C CD  . LYS A 1 260 ? -8.549  -13.141 17.129  1.00 55.47 260 A 1 
ATOM 2153 C CE  . LYS A 1 260 ? -7.141  -13.687 17.369  1.00 49.82 260 A 1 
ATOM 2154 N NZ  . LYS A 1 260 ? -6.552  -13.161 18.634  1.00 43.11 260 A 1 
ATOM 2155 N N   . PRO A 1 261 ? -13.293 -14.185 14.217  1.00 67.86 261 A 1 
ATOM 2156 C CA  . PRO A 1 261 ? -14.735 -14.115 14.414  1.00 69.20 261 A 1 
ATOM 2157 C C   . PRO A 1 261 ? -15.044 -13.266 15.659  1.00 70.06 261 A 1 
ATOM 2158 O O   . PRO A 1 261 ? -14.251 -13.254 16.596  1.00 66.30 261 A 1 
ATOM 2159 C CB  . PRO A 1 261 ? -15.206 -15.566 14.556  1.00 65.55 261 A 1 
ATOM 2160 C CG  . PRO A 1 261 ? -13.972 -16.300 15.078  1.00 63.39 261 A 1 
ATOM 2161 C CD  . PRO A 1 261 ? -12.803 -15.537 14.458  1.00 67.06 261 A 1 
ATOM 2162 N N   . ALA A 1 262 ? -16.162 -12.563 15.649  1.00 68.65 262 A 1 
ATOM 2163 C CA  . ALA A 1 262 ? -16.643 -11.869 16.841  1.00 67.74 262 A 1 
ATOM 2164 C C   . ALA A 1 262 ? -16.767 -12.877 18.001  1.00 68.14 262 A 1 
ATOM 2165 O O   . ALA A 1 262 ? -17.087 -14.044 17.740  1.00 65.17 262 A 1 
ATOM 2166 C CB  . ALA A 1 262 ? -17.985 -11.191 16.533  1.00 62.52 262 A 1 
ATOM 2167 N N   . PRO A 1 263 ? -16.493 -12.467 19.261  1.00 65.13 263 A 1 
ATOM 2168 C CA  . PRO A 1 263 ? -16.930 -13.236 20.420  1.00 66.22 263 A 1 
ATOM 2169 C C   . PRO A 1 263 ? -18.405 -13.591 20.219  1.00 65.93 263 A 1 
ATOM 2170 O O   . PRO A 1 263 ? -19.156 -12.790 19.660  1.00 63.90 263 A 1 
ATOM 2171 C CB  . PRO A 1 263 ? -16.711 -12.338 21.647  1.00 63.68 263 A 1 
ATOM 2172 C CG  . PRO A 1 263 ? -15.736 -11.268 21.159  1.00 60.66 263 A 1 
ATOM 2173 C CD  . PRO A 1 263 ? -16.057 -11.144 19.672  1.00 63.06 263 A 1 
ATOM 2174 N N   . LYS A 1 264 ? -18.790 -14.819 20.566  1.00 64.51 264 A 1 
ATOM 2175 C CA  . LYS A 1 264 ? -20.221 -15.105 20.655  1.00 66.22 264 A 1 
ATOM 2176 C C   . LYS A 1 264 ? -20.746 -14.166 21.731  1.00 66.14 264 A 1 
ATOM 2177 O O   . LYS A 1 264 ? -20.161 -14.172 22.809  1.00 63.23 264 A 1 
ATOM 2178 C CB  . LYS A 1 264 ? -20.471 -16.569 21.041  1.00 61.82 264 A 1 
ATOM 2179 C CG  . LYS A 1 264 ? -20.094 -17.553 19.926  1.00 55.62 264 A 1 
ATOM 2180 C CD  . LYS A 1 264 ? -20.444 -18.965 20.397  1.00 50.99 264 A 1 
ATOM 2181 C CE  . LYS A 1 264 ? -20.191 -20.004 19.306  1.00 44.54 264 A 1 
ATOM 2182 N NZ  . LYS A 1 264 ? -20.649 -21.335 19.781  1.00 37.89 264 A 1 
ATOM 2183 N N   . GLU A 1 265 ? -21.746 -13.363 21.403  1.00 58.69 265 A 1 
ATOM 2184 C CA  . GLU A 1 265 ? -22.548 -12.684 22.421  1.00 58.72 265 A 1 
ATOM 2185 C C   . GLU A 1 265 ? -22.985 -13.782 23.391  1.00 55.68 265 A 1 
ATOM 2186 O O   . GLU A 1 265 ? -23.553 -14.801 22.980  1.00 53.50 265 A 1 
ATOM 2187 C CB  . GLU A 1 265 ? -23.716 -11.933 21.744  1.00 56.66 265 A 1 
ATOM 2188 C CG  . GLU A 1 265 ? -23.223 -10.651 21.038  1.00 50.54 265 A 1 
ATOM 2189 C CD  . GLU A 1 265 ? -24.105 -10.096 19.901  1.00 47.11 265 A 1 
ATOM 2190 O OE1 . GLU A 1 265 ? -23.708 -9.033  19.351  1.00 45.66 265 A 1 
ATOM 2191 O OE2 . GLU A 1 265 ? -25.014 -10.800 19.421  1.00 44.86 265 A 1 
ATOM 2192 N N   . THR A 1 266 ? -22.511 -13.695 24.628  1.00 60.19 266 A 1 
ATOM 2193 C CA  . THR A 1 266 ? -23.011 -14.523 25.715  1.00 61.39 266 A 1 
ATOM 2194 C C   . THR A 1 266 ? -24.376 -13.946 26.037  1.00 60.26 266 A 1 
ATOM 2195 O O   . THR A 1 266 ? -24.484 -12.727 26.161  1.00 55.57 266 A 1 
ATOM 2196 C CB  . THR A 1 266 ? -22.078 -14.508 26.949  1.00 57.33 266 A 1 
ATOM 2197 O OG1 . THR A 1 266 ? -21.032 -13.555 26.867  1.00 50.71 266 A 1 
ATOM 2198 C CG2 . THR A 1 266 ? -21.371 -15.867 27.082  1.00 49.28 266 A 1 
ATOM 2199 N N   . ASP A 1 267 ? -25.378 -14.808 26.163  1.00 51.09 267 A 1 
ATOM 2200 C CA  . ASP A 1 267 ? -26.778 -14.430 26.435  1.00 52.40 267 A 1 
ATOM 2201 C C   . ASP A 1 267 ? -26.941 -13.524 27.693  1.00 49.62 267 A 1 
ATOM 2202 O O   . ASP A 1 267 ? -27.987 -12.930 27.900  1.00 47.66 267 A 1 
ATOM 2203 C CB  . ASP A 1 267 ? -27.624 -15.722 26.548  1.00 50.49 267 A 1 
ATOM 2204 C CG  . ASP A 1 267 ? -27.537 -16.694 25.336  1.00 44.84 267 A 1 
ATOM 2205 O OD1 . ASP A 1 267 ? -27.616 -16.255 24.171  1.00 40.96 267 A 1 
ATOM 2206 O OD2 . ASP A 1 267 ? -27.315 -17.912 25.575  1.00 40.93 267 A 1 
ATOM 2207 N N   . GLU A 1 268 ? -25.868 -13.371 28.486  1.00 49.98 268 A 1 
ATOM 2208 C CA  . GLU A 1 268 ? -25.777 -12.448 29.633  1.00 51.34 268 A 1 
ATOM 2209 C C   . GLU A 1 268 ? -25.857 -10.957 29.230  1.00 49.39 268 A 1 
ATOM 2210 O O   . GLU A 1 268 ? -26.419 -10.164 29.981  1.00 46.55 268 A 1 
ATOM 2211 C CB  . GLU A 1 268 ? -24.473 -12.741 30.421  1.00 49.69 268 A 1 
ATOM 2212 C CG  . GLU A 1 268 ? -24.451 -14.157 31.065  1.00 44.82 268 A 1 
ATOM 2213 C CD  . GLU A 1 268 ? -23.139 -14.550 31.783  1.00 41.42 268 A 1 
ATOM 2214 O OE1 . GLU A 1 268 ? -23.141 -15.614 32.457  1.00 38.09 268 A 1 
ATOM 2215 O OE2 . GLU A 1 268 ? -22.093 -13.886 31.619  1.00 42.10 268 A 1 
ATOM 2216 N N   . ASP A 1 269 ? -25.368 -10.570 28.041  1.00 48.86 269 A 1 
ATOM 2217 C CA  . ASP A 1 269 ? -25.444 -9.171  27.575  1.00 51.52 269 A 1 
ATOM 2218 C C   . ASP A 1 269 ? -26.854 -8.799  27.046  1.00 48.61 269 A 1 
ATOM 2219 O O   . ASP A 1 269 ? -27.194 -7.614  26.986  1.00 47.16 269 A 1 
ATOM 2220 C CB  . ASP A 1 269 ? -24.376 -8.901  26.487  1.00 50.34 269 A 1 
ATOM 2221 C CG  . ASP A 1 269 ? -22.895 -8.971  26.924  1.00 45.51 269 A 1 
ATOM 2222 O OD1 . ASP A 1 269 ? -22.551 -8.567  28.055  1.00 42.33 269 A 1 
ATOM 2223 O OD2 . ASP A 1 269 ? -22.066 -9.382  26.063  1.00 42.37 269 A 1 
ATOM 2224 N N   . GLU A 1 270 ? -27.657 -9.776  26.630  1.00 43.32 270 A 1 
ATOM 2225 C CA  . GLU A 1 270 ? -29.057 -9.541  26.222  1.00 46.54 270 A 1 
ATOM 2226 C C   . GLU A 1 270 ? -29.994 -9.441  27.444  1.00 43.87 270 A 1 
ATOM 2227 O O   . GLU A 1 270 ? -30.957 -8.673  27.411  1.00 42.69 270 A 1 
ATOM 2228 C CB  . GLU A 1 270 ? -29.555 -10.616 25.221  1.00 46.63 270 A 1 
ATOM 2229 C CG  . GLU A 1 270 ? -28.946 -10.492 23.801  1.00 41.72 270 A 1 
ATOM 2230 C CD  . GLU A 1 270 ? -29.552 -11.438 22.727  1.00 39.76 270 A 1 
ATOM 2231 O OE1 . GLU A 1 270 ? -29.233 -11.242 21.518  1.00 37.08 270 A 1 
ATOM 2232 O OE2 . GLU A 1 270 ? -30.318 -12.373 23.046  1.00 40.00 270 A 1 
ATOM 2233 N N   . GLU A 1 271 ? -29.695 -10.163 28.537  1.00 44.74 271 A 1 
ATOM 2234 C CA  . GLU A 1 271 ? -30.472 -10.061 29.786  1.00 47.86 271 A 1 
ATOM 2235 C C   . GLU A 1 271 ? -30.282 -8.692  30.473  1.00 45.87 271 A 1 
ATOM 2236 O O   . GLU A 1 271 ? -31.263 -8.118  30.951  1.00 43.97 271 A 1 
ATOM 2237 C CB  . GLU A 1 271 ? -30.150 -11.242 30.734  1.00 47.39 271 A 1 
ATOM 2238 C CG  . GLU A 1 271 ? -30.755 -12.583 30.249  1.00 42.69 271 A 1 
ATOM 2239 C CD  . GLU A 1 271 ? -30.557 -13.793 31.197  1.00 40.60 271 A 1 
ATOM 2240 O OE1 . GLU A 1 271 ? -31.173 -14.856 30.925  1.00 37.40 271 A 1 
ATOM 2241 O OE2 . GLU A 1 271 ? -29.796 -13.713 32.186  1.00 41.08 271 A 1 
ATOM 2242 N N   . ASP A 1 272 ? -29.067 -8.122  30.438  1.00 43.20 272 A 1 
ATOM 2243 C CA  . ASP A 1 272 ? -28.797 -6.797  31.021  1.00 47.61 272 A 1 
ATOM 2244 C C   . ASP A 1 272 ? -29.467 -5.650  30.220  1.00 44.78 272 A 1 
ATOM 2245 O O   . ASP A 1 272 ? -29.941 -4.679  30.817  1.00 43.12 272 A 1 
ATOM 2246 C CB  . ASP A 1 272 ? -27.272 -6.570  31.142  1.00 46.64 272 A 1 
ATOM 2247 C CG  . ASP A 1 272 ? -26.561 -7.300  32.312  1.00 41.31 272 A 1 
ATOM 2248 O OD1 . ASP A 1 272 ? -27.228 -7.734  33.276  1.00 39.24 272 A 1 
ATOM 2249 O OD2 . ASP A 1 272 ? -25.301 -7.333  32.285  1.00 39.22 272 A 1 
ATOM 2250 N N   . GLU A 1 273 ? -29.553 -5.751  28.884  1.00 40.66 273 A 1 
ATOM 2251 C CA  . GLU A 1 273 ? -30.261 -4.748  28.063  1.00 45.19 273 A 1 
ATOM 2252 C C   . GLU A 1 273 ? -31.796 -4.862  28.204  1.00 42.34 273 A 1 
ATOM 2253 O O   . GLU A 1 273 ? -32.493 -3.840  28.194  1.00 41.49 273 A 1 
ATOM 2254 C CB  . GLU A 1 273 ? -29.831 -4.814  26.572  1.00 46.19 273 A 1 
ATOM 2255 C CG  . GLU A 1 273 ? -28.442 -4.192  26.277  1.00 42.41 273 A 1 
ATOM 2256 C CD  . GLU A 1 273 ? -28.077 -4.058  24.771  1.00 41.38 273 A 1 
ATOM 2257 O OE1 . GLU A 1 273 ? -27.000 -3.476  24.461  1.00 38.43 273 A 1 
ATOM 2258 O OE2 . GLU A 1 273 ? -28.846 -4.492  23.876  1.00 41.82 273 A 1 
ATOM 2259 N N   . GLU A 1 274 ? -32.342 -6.081  28.375  1.00 41.75 274 A 1 
ATOM 2260 C CA  . GLU A 1 274 ? -33.781 -6.275  28.620  1.00 46.72 274 A 1 
ATOM 2261 C C   . GLU A 1 274 ? -34.198 -5.838  30.038  1.00 44.11 274 A 1 
ATOM 2262 O O   . GLU A 1 274 ? -35.311 -5.328  30.210  1.00 43.08 274 A 1 
ATOM 2263 C CB  . GLU A 1 274 ? -34.214 -7.733  28.344  1.00 47.15 274 A 1 
ATOM 2264 C CG  . GLU A 1 274 ? -34.354 -8.070  26.840  1.00 42.57 274 A 1 
ATOM 2265 C CD  . GLU A 1 274 ? -35.042 -9.425  26.535  1.00 41.29 274 A 1 
ATOM 2266 O OE1 . GLU A 1 274 ? -35.301 -9.689  25.329  1.00 38.14 274 A 1 
ATOM 2267 O OE2 . GLU A 1 274 ? -35.400 -10.180 27.467  1.00 42.07 274 A 1 
ATOM 2268 N N   . GLU A 1 275 ? -33.324 -5.988  31.057  1.00 40.38 275 A 1 
ATOM 2269 C CA  . GLU A 1 275 ? -33.603 -5.486  32.413  1.00 43.50 275 A 1 
ATOM 2270 C C   . GLU A 1 275 ? -33.567 -3.945  32.482  1.00 40.44 275 A 1 
ATOM 2271 O O   . GLU A 1 275 ? -34.443 -3.357  33.125  1.00 40.26 275 A 1 
ATOM 2272 C CB  . GLU A 1 275 ? -32.683 -6.139  33.471  1.00 44.36 275 A 1 
ATOM 2273 C CG  . GLU A 1 275 ? -33.145 -7.564  33.861  1.00 40.58 275 A 1 
ATOM 2274 C CD  . GLU A 1 275 ? -32.465 -8.169  35.116  1.00 40.02 275 A 1 
ATOM 2275 O OE1 . GLU A 1 275 ? -32.948 -9.239  35.575  1.00 36.74 275 A 1 
ATOM 2276 O OE2 . GLU A 1 275 ? -31.529 -7.566  35.682  1.00 41.27 275 A 1 
ATOM 2277 N N   . GLU A 1 276 ? -32.641 -3.272  31.765  1.00 37.13 276 A 1 
ATOM 2278 C CA  . GLU A 1 276 ? -32.614 -1.798  31.714  1.00 41.67 276 A 1 
ATOM 2279 C C   . GLU A 1 276 ? -33.831 -1.204  30.971  1.00 39.06 276 A 1 
ATOM 2280 O O   . GLU A 1 276 ? -34.363 -0.176  31.401  1.00 38.74 276 A 1 
ATOM 2281 C CB  . GLU A 1 276 ? -31.287 -1.269  31.120  1.00 43.21 276 A 1 
ATOM 2282 C CG  . GLU A 1 276 ? -30.117 -1.269  32.132  1.00 40.09 276 A 1 
ATOM 2283 C CD  . GLU A 1 276 ? -28.867 -0.475  31.676  1.00 38.77 276 A 1 
ATOM 2284 O OE1 . GLU A 1 276 ? -27.998 -0.199  32.546  1.00 35.10 276 A 1 
ATOM 2285 O OE2 . GLU A 1 276 ? -28.769 -0.081  30.491  1.00 40.30 276 A 1 
ATOM 2286 N N   . GLU A 1 277 ? -34.330 -1.846  29.899  1.00 40.12 277 A 1 
ATOM 2287 C CA  . GLU A 1 277 ? -35.555 -1.388  29.211  1.00 44.55 277 A 1 
ATOM 2288 C C   . GLU A 1 277 ? -36.832 -1.623  30.049  1.00 41.27 277 A 1 
ATOM 2289 O O   . GLU A 1 277 ? -37.789 -0.843  29.954  1.00 41.50 277 A 1 
ATOM 2290 C CB  . GLU A 1 277 ? -35.703 -2.025  27.807  1.00 46.05 277 A 1 
ATOM 2291 C CG  . GLU A 1 277 ? -34.933 -1.263  26.699  1.00 42.00 277 A 1 
ATOM 2292 C CD  . GLU A 1 277 ? -35.296 -1.681  25.252  1.00 40.89 277 A 1 
ATOM 2293 O OE1 . GLU A 1 277 ? -34.964 -0.902  24.312  1.00 37.29 277 A 1 
ATOM 2294 O OE2 . GLU A 1 277 ? -35.926 -2.737  25.030  1.00 41.29 277 A 1 
ATOM 2295 N N   . LEU A 1 278 ? -36.873 -2.665  30.893  1.00 41.11 278 A 1 
ATOM 2296 C CA  . LEU A 1 278 ? -38.024 -2.950  31.763  1.00 47.03 278 A 1 
ATOM 2297 C C   . LEU A 1 278 ? -38.140 -1.982  32.952  1.00 44.41 278 A 1 
ATOM 2298 O O   . LEU A 1 278 ? -39.262 -1.686  33.384  1.00 43.50 278 A 1 
ATOM 2299 C CB  . LEU A 1 278 ? -37.956 -4.422  32.224  1.00 47.86 278 A 1 
ATOM 2300 C CG  . LEU A 1 278 ? -38.580 -5.391  31.199  1.00 43.70 278 A 1 
ATOM 2301 C CD1 . LEU A 1 278 ? -38.046 -6.809  31.399  1.00 42.31 278 A 1 
ATOM 2302 C CD2 . LEU A 1 278 ? -40.105 -5.443  31.357  1.00 46.99 278 A 1 
ATOM 2303 N N   . ASP A 1 279 ? -37.014 -1.463  33.458  1.00 40.58 279 A 1 
ATOM 2304 C CA  . ASP A 1 279 ? -37.005 -0.506  34.574  1.00 44.97 279 A 1 
ATOM 2305 C C   . ASP A 1 279 ? -37.379 0.931   34.145  1.00 41.66 279 A 1 
ATOM 2306 O O   . ASP A 1 279 ? -37.905 1.696   34.962  1.00 41.01 279 A 1 
ATOM 2307 C CB  . ASP A 1 279 ? -35.654 -0.572  35.313  1.00 45.01 279 A 1 
ATOM 2308 C CG  . ASP A 1 279 ? -35.597 -1.594  36.476  1.00 40.77 279 A 1 
ATOM 2309 O OD1 . ASP A 1 279 ? -36.661 -2.133  36.868  1.00 38.54 279 A 1 
ATOM 2310 O OD2 . ASP A 1 279 ? -34.498 -1.737  37.062  1.00 39.12 279 A 1 
ATOM 2311 N N   . GLU A 1 280 ? -37.189 1.314   32.866  1.00 38.19 280 A 1 
ATOM 2312 C CA  . GLU A 1 280 ? -37.588 2.642   32.353  1.00 42.65 280 A 1 
ATOM 2313 C C   . GLU A 1 280 ? -39.105 2.778   32.087  1.00 41.29 280 A 1 
ATOM 2314 O O   . GLU A 1 280 ? -39.638 3.896   32.105  1.00 39.82 280 A 1 
ATOM 2315 C CB  . GLU A 1 280 ? -36.750 3.046   31.118  1.00 43.44 280 A 1 
ATOM 2316 C CG  . GLU A 1 280 ? -35.626 4.045   31.483  1.00 39.80 280 A 1 
ATOM 2317 C CD  . GLU A 1 280 ? -34.912 4.703   30.288  1.00 38.76 280 A 1 
ATOM 2318 O OE1 . GLU A 1 280 ? -34.224 5.736   30.529  1.00 36.13 280 A 1 
ATOM 2319 O OE2 . GLU A 1 280 ? -35.071 4.256   29.136  1.00 40.09 280 A 1 
ATOM 2320 N N   . ASP A 1 281 ? -39.830 1.672   31.888  1.00 42.76 281 A 1 
ATOM 2321 C CA  . ASP A 1 281 ? -41.246 1.676   31.480  1.00 50.13 281 A 1 
ATOM 2322 C C   . ASP A 1 281 ? -42.248 1.424   32.631  1.00 48.77 281 A 1 
ATOM 2323 O O   . ASP A 1 281 ? -43.457 1.281   32.402  1.00 47.16 281 A 1 
ATOM 2324 C CB  . ASP A 1 281 ? -41.444 0.743   30.266  1.00 48.54 281 A 1 
ATOM 2325 C CG  . ASP A 1 281 ? -41.642 1.466   28.914  1.00 43.87 281 A 1 
ATOM 2326 O OD1 . ASP A 1 281 ? -41.818 2.705   28.885  1.00 41.87 281 A 1 
ATOM 2327 O OD2 . ASP A 1 281 ? -41.739 0.739   27.892  1.00 41.81 281 A 1 
ATOM 2328 N N   . THR A 1 282 ? -41.803 1.398   33.900  1.00 42.19 282 A 1 
ATOM 2329 C CA  . THR A 1 282 ? -42.708 1.289   35.062  1.00 48.33 282 A 1 
ATOM 2330 C C   . THR A 1 282 ? -43.137 2.673   35.581  1.00 46.59 282 A 1 
ATOM 2331 O O   . THR A 1 282 ? -42.373 3.355   36.260  1.00 45.29 282 A 1 
ATOM 2332 C CB  . THR A 1 282 ? -42.161 0.403   36.200  1.00 47.33 282 A 1 
ATOM 2333 O OG1 . THR A 1 282 ? -40.765 0.277   36.208  1.00 42.36 282 A 1 
ATOM 2334 C CG2 . THR A 1 282 ? -42.743 -1.007  36.119  1.00 44.60 282 A 1 
ATOM 2335 N N   . PRO A 1 283 ? -44.365 3.121   35.321  1.00 43.03 283 A 1 
ATOM 2336 C CA  . PRO A 1 283 ? -44.853 4.362   35.914  1.00 51.05 283 A 1 
ATOM 2337 C C   . PRO A 1 283 ? -45.152 4.135   37.402  1.00 51.58 283 A 1 
ATOM 2338 O O   . PRO A 1 283 ? -45.955 3.277   37.768  1.00 49.72 283 A 1 
ATOM 2339 C CB  . PRO A 1 283 ? -46.089 4.759   35.100  1.00 49.37 283 A 1 
ATOM 2340 C CG  . PRO A 1 283 ? -46.625 3.421   34.586  1.00 49.18 283 A 1 
ATOM 2341 C CD  . PRO A 1 283 ? -45.377 2.535   34.452  1.00 54.17 283 A 1 
ATOM 2342 N N   . ASP A 1 284 ? -44.535 4.958   38.245  1.00 41.43 284 A 1 
ATOM 2343 C CA  . ASP A 1 284 ? -44.782 5.072   39.686  1.00 48.70 284 A 1 
ATOM 2344 C C   . ASP A 1 284 ? -46.282 5.284   39.974  1.00 44.95 284 A 1 
ATOM 2345 O O   . ASP A 1 284 ? -46.819 6.400   39.945  1.00 44.09 284 A 1 
ATOM 2346 C CB  . ASP A 1 284 ? -43.946 6.245   40.249  1.00 47.29 284 A 1 
ATOM 2347 C CG  . ASP A 1 284 ? -42.766 5.858   41.154  1.00 42.53 284 A 1 
ATOM 2348 O OD1 . ASP A 1 284 ? -42.793 4.744   41.721  1.00 40.86 284 A 1 
ATOM 2349 O OD2 . ASP A 1 284 ? -41.904 6.748   41.355  1.00 40.49 284 A 1 
ATOM 2350 N N   . ILE A 1 285 ? -47.001 4.192   40.257  1.00 40.77 285 A 1 
ATOM 2351 C CA  . ILE A 1 285 ? -48.371 4.280   40.773  1.00 49.32 285 A 1 
ATOM 2352 C C   . ILE A 1 285 ? -48.282 4.509   42.283  1.00 47.31 285 A 1 
ATOM 2353 O O   . ILE A 1 285 ? -48.259 3.573   43.082  1.00 46.15 285 A 1 
ATOM 2354 C CB  . ILE A 1 285 ? -49.236 3.057   40.375  1.00 47.82 285 A 1 
ATOM 2355 C CG1 . ILE A 1 285 ? -49.322 2.935   38.834  1.00 44.17 285 A 1 
ATOM 2356 C CG2 . ILE A 1 285 ? -50.651 3.181   40.980  1.00 46.01 285 A 1 
ATOM 2357 C CD1 . ILE A 1 285 ? -50.100 1.709   38.329  1.00 44.72 285 A 1 
ATOM 2358 N N   . GLN A 1 286 ? -48.254 5.776   42.686  1.00 38.91 286 A 1 
ATOM 2359 C CA  . GLN A 1 286 ? -48.487 6.151   44.078  1.00 44.63 286 A 1 
ATOM 2360 C C   . GLN A 1 286 ? -49.943 5.858   44.459  1.00 41.74 286 A 1 
ATOM 2361 O O   . GLN A 1 286 ? -50.873 6.562   44.064  1.00 42.90 286 A 1 
ATOM 2362 C CB  . GLN A 1 286 ? -48.137 7.630   44.328  1.00 43.92 286 A 1 
ATOM 2363 C CG  . GLN A 1 286 ? -46.624 7.881   44.256  1.00 40.84 286 A 1 
ATOM 2364 C CD  . GLN A 1 286 ? -46.212 9.280   44.716  1.00 37.82 286 A 1 
ATOM 2365 O OE1 . GLN A 1 286 ? -46.995 10.124  45.123  1.00 37.26 286 A 1 
ATOM 2366 N NE2 . GLN A 1 286 ? -44.930 9.582   44.685  1.00 34.65 286 A 1 
ATOM 2367 N N   . ILE A 1 287 ? -50.144 4.810   45.247  1.00 37.98 287 A 1 
ATOM 2368 C CA  . ILE A 1 287 ? -51.423 4.556   45.917  1.00 49.04 287 A 1 
ATOM 2369 C C   . ILE A 1 287 ? -51.456 5.409   47.192  1.00 47.77 287 A 1 
ATOM 2370 O O   . ILE A 1 287 ? -50.932 5.018   48.231  1.00 46.40 287 A 1 
ATOM 2371 C CB  . ILE A 1 287 ? -51.633 3.042   46.180  1.00 47.88 287 A 1 
ATOM 2372 C CG1 . ILE A 1 287 ? -51.601 2.249   44.848  1.00 44.35 287 A 1 
ATOM 2373 C CG2 . ILE A 1 287 ? -52.963 2.803   46.922  1.00 45.89 287 A 1 
ATOM 2374 C CD1 . ILE A 1 287 ? -51.715 0.725   45.007  1.00 45.01 287 A 1 
ATOM 2375 N N   . GLU A 1 288 ? -52.088 6.588   47.125  1.00 33.83 288 A 1 
ATOM 2376 C CA  . GLU A 1 288 ? -52.501 7.325   48.324  1.00 43.31 288 A 1 
ATOM 2377 C C   . GLU A 1 288 ? -53.591 6.542   49.065  1.00 40.68 288 A 1 
ATOM 2378 O O   . GLU A 1 288 ? -54.737 6.419   48.623  1.00 41.34 288 A 1 
ATOM 2379 C CB  . GLU A 1 288 ? -52.989 8.753   48.002  1.00 43.94 288 A 1 
ATOM 2380 C CG  . GLU A 1 288 ? -51.856 9.793   47.991  1.00 40.87 288 A 1 
ATOM 2381 C CD  . GLU A 1 288 ? -52.383 11.242  47.907  1.00 39.44 288 A 1 
ATOM 2382 O OE1 . GLU A 1 288 ? -51.744 12.133  48.523  1.00 36.52 288 A 1 
ATOM 2383 O OE2 . GLU A 1 288 ? -53.440 11.465  47.269  1.00 41.62 288 A 1 
ATOM 2384 N N   . SER A 1 289 ? -53.233 6.013   50.222  1.00 39.38 289 A 1 
ATOM 2385 C CA  . SER A 1 289 ? -54.204 5.513   51.194  1.00 52.91 289 A 1 
ATOM 2386 C C   . SER A 1 289 ? -54.791 6.679   51.997  1.00 51.28 289 A 1 
ATOM 2387 O O   . SER A 1 289 ? -54.092 7.272   52.828  1.00 49.97 289 A 1 
ATOM 2388 C CB  . SER A 1 289 ? -53.556 4.471   52.116  1.00 52.99 289 A 1 
ATOM 2389 O OG  . SER A 1 289 ? -52.444 5.003   52.814  1.00 47.19 289 A 1 
ATOM 2390 N N   . LYS A 1 290 ? -56.093 6.960   51.796  1.00 27.77 290 A 1 
ATOM 2391 C CA  . LYS A 1 290 ? -56.931 7.608   52.814  1.00 47.82 290 A 1 
ATOM 2392 C C   . LYS A 1 290 ? -58.380 7.158   52.722  1.00 43.02 290 A 1 
ATOM 2393 O O   . LYS A 1 290 ? -58.905 7.123   51.596  1.00 37.98 290 A 1 
ATOM 2394 C CB  . LYS A 1 290 ? -56.805 9.137   52.754  1.00 45.63 290 A 1 
ATOM 2395 C CG  . LYS A 1 290 ? -57.029 9.704   54.155  1.00 42.18 290 A 1 
ATOM 2396 C CD  . LYS A 1 290 ? -56.877 11.221  54.156  1.00 41.72 290 A 1 
ATOM 2397 C CE  . LYS A 1 290 ? -56.961 11.736  55.591  1.00 40.18 290 A 1 
ATOM 2398 N NZ  . LYS A 1 290 ? -56.810 13.204  55.624  1.00 36.93 290 A 1 
ATOM 2399 O OXT . LYS A 1 290 ? -58.923 6.922   53.819  1.00 50.00 290 A 1 
#
