# 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_if07366
#
_entry.id if07366
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n GLU 4   
1 n LEU 5   
1 n GLY 6   
1 n ARG 7   
1 n ARG 8   
1 n LYS 9   
1 n GLU 10  
1 n GLU 11  
1 n ARG 12  
1 n MET 13  
1 n GLY 14  
1 n ASN 15  
1 n GLU 16  
1 n ASP 17  
1 n GLY 18  
1 n THR 19  
1 n SER 20  
1 n ASN 21  
1 n SER 22  
1 n TYR 23  
1 n PHE 24  
1 n LEU 25  
1 n THR 26  
1 n PRO 27  
1 n ASN 28  
1 n PHE 29  
1 n PHE 30  
1 n GLU 31  
1 n PRO 32  
1 n TYR 33  
1 n LEU 34  
1 n GLY 35  
1 n ILE 36  
1 n PHE 37  
1 n LYS 38  
1 n ILE 39  
1 n ARG 40  
1 n PHE 41  
1 n ILE 42  
1 n ALA 43  
1 n GLY 44  
1 n MET 45  
1 n GLN 46  
1 n TYR 47  
1 n ARG 48  
1 n ALA 49  
1 n ALA 50  
1 n ALA 51  
1 n TRP 52  
1 n ALA 53  
1 n GLY 54  
1 n VAL 55  
1 n ALA 56  
1 n THR 57  
1 n GLN 58  
1 n PHE 59  
1 n PHE 60  
1 n TRP 61  
1 n GLY 62  
1 n GLY 63  
1 n MET 64  
1 n GLN 65  
1 n LEU 66  
1 n LEU 67  
1 n ILE 68  
1 n PHE 69  
1 n TYR 70  
1 n ALA 71  
1 n PHE 72  
1 n TYR 73  
1 n GLU 74  
1 n SER 75  
1 n ALA 76  
1 n GLY 77  
1 n LEU 78  
1 n ASN 79  
1 n ALA 80  
1 n SER 81  
1 n GLY 82  
1 n ALA 83  
1 n ALA 84  
1 n SER 85  
1 n PRO 86  
1 n MET 87  
1 n SER 88  
1 n PHE 89  
1 n SER 90  
1 n GLN 91  
1 n LEU 92  
1 n ALA 93  
1 n ASP 94  
1 n PHE 95  
1 n ILE 96  
1 n TRP 97  
1 n MET 98  
1 n ARG 99  
1 n GLN 100 
1 n ALA 101 
1 n PHE 102 
1 n LEU 103 
1 n ALA 104 
1 n LEU 105 
1 n VAL 106 
1 n MET 107 
1 n LEU 108 
1 n TRP 109 
1 n SER 110 
1 n MET 111 
1 n ASP 112 
1 n ASN 113 
1 n GLU 114 
1 n LEU 115 
1 n LEU 116 
1 n GLU 117 
1 n MET 118 
1 n ILE 119 
1 n ALA 120 
1 n SER 121 
1 n GLY 122 
1 n ASN 123 
1 n VAL 124 
1 n ALA 125 
1 n TYR 126 
1 n GLU 127 
1 n LEU 128 
1 n THR 129 
1 n ARG 130 
1 n PRO 131 
1 n LEU 132 
1 n SER 133 
1 n LEU 134 
1 n TYR 135 
1 n THR 136 
1 n PHE 137 
1 n TRP 138 
1 n PHE 139 
1 n VAL 140 
1 n ARG 141 
1 n ILE 142 
1 n LEU 143 
1 n ALA 144 
1 n TYR 145 
1 n ARG 146 
1 n ILE 147 
1 n SER 148 
1 n ARG 149 
1 n THR 150 
1 n VAL 151 
1 n LEU 152 
1 n ARG 153 
1 n CYS 154 
1 n PHE 155 
1 n PRO 156 
1 n ILE 157 
1 n PHE 158 
1 n ILE 159 
1 n VAL 160 
1 n ALA 161 
1 n PHE 162 
1 n LEU 163 
1 n LEU 164 
1 n PRO 165 
1 n GLY 166 
1 n ASP 167 
1 n TRP 168 
1 n GLY 169 
1 n PHE 170 
1 n HIS 171 
1 n LEU 172 
1 n PRO 173 
1 n GLY 174 
1 n ASP 175 
1 n ILE 176 
1 n GLY 177 
1 n ALA 178 
1 n PHE 179 
1 n ALA 180 
1 n LEU 181 
1 n PHE 182 
1 n ILE 183 
1 n PRO 184 
1 n SER 185 
1 n LEU 186 
1 n VAL 187 
1 n LEU 188 
1 n ALA 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n ALA 193 
1 n THR 194 
1 n ALA 195 
1 n LEU 196 
1 n SER 197 
1 n MET 198 
1 n LEU 199 
1 n THR 200 
1 n CYS 201 
1 n LEU 202 
1 n LEU 203 
1 n THR 204 
1 n PHE 205 
1 n VAL 206 
1 n SER 207 
1 n LEU 208 
1 n SER 209 
1 n PRO 210 
1 n HIS 211 
1 n GLY 212 
1 n ALA 213 
1 n ARG 214 
1 n LEU 215 
1 n LEU 216 
1 n LEU 217 
1 n GLY 218 
1 n VAL 219 
1 n ALA 220 
1 n GLY 221 
1 n GLU 222 
1 n PHE 223 
1 n LEU 224 
1 n MET 225 
1 n GLY 226 
1 n GLY 227 
1 n ILE 228 
1 n ILE 229 
1 n PRO 230 
1 n ILE 231 
1 n PRO 232 
1 n PHE 233 
1 n MET 234 
1 n PRO 235 
1 n PRO 236 
1 n ALA 237 
1 n LEU 238 
1 n GLN 239 
1 n PHE 240 
1 n VAL 241 
1 n THR 242 
1 n ALA 243 
1 n LEU 244 
1 n LEU 245 
1 n PRO 246 
1 n PHE 247 
1 n ARG 248 
1 n TYR 249 
1 n THR 250 
1 n ALA 251 
1 n ASP 252 
1 n PHE 253 
1 n PRO 254 
1 n PHE 255 
1 n ARG 256 
1 n VAL 257 
1 n TYR 258 
1 n SER 259 
1 n GLY 260 
1 n SER 261 
1 n ILE 262 
1 n ILE 263 
1 n GLY 264 
1 n ASN 265 
1 n GLU 266 
1 n ALA 267 
1 n LEU 268 
1 n LEU 269 
1 n GLY 270 
1 n LEU 271 
1 n GLY 272 
1 n VAL 273 
1 n GLN 274 
1 n VAL 275 
1 n PHE 276 
1 n TRP 277 
1 n LEU 278 
1 n LEU 279 
1 n ALA 280 
1 n LEU 281 
1 n ALA 282 
1 n ALA 283 
1 n LEU 284 
1 n GLY 285 
1 n LEU 286 
1 n TRP 287 
1 n GLY 288 
1 n PHE 289 
1 n ARG 290 
1 n ALA 291 
1 n ALA 292 
1 n MET 293 
1 n LYS 294 
1 n ARG 295 
1 n LEU 296 
1 n VAL 297 
1 n ILE 298 
1 n GLN 299 
1 n GLY 300 
1 n GLY 301 
#
_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 03:35:06)"
_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 79.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
#
_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   ? 18.103  59.117  42.649  1.00 56.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.780  58.596  41.433  1.00 68.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.319  57.163  41.574  1.00 70.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.124  56.376  40.658  1.00 67.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.838  59.569  40.889  1.00 64.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.918  59.465  39.357  1.00 57.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.913  60.772  38.575  1.00 53.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.596  60.158  38.861  1.00 46.68 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 19.949  56.756  42.697  1.00 43.90 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 20.409  55.353  42.899  1.00 54.96 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 19.280  54.351  43.203  1.00 54.79 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 19.368  53.216  42.745  1.00 54.73 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 21.511  55.285  43.973  1.00 55.48 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 22.915  55.528  43.397  1.00 53.69 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 23.996  55.372  44.486  1.00 50.95 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 25.409  55.482  43.903  1.00 47.54 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 26.456  55.339  44.950  1.00 41.78 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 18.211  54.765  43.883  1.00 48.47 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 17.062  53.888  44.196  1.00 57.23 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 16.183  53.576  42.975  1.00 58.18 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 15.760  52.433  42.803  1.00 56.69 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 16.218  54.527  45.300  1.00 58.65 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 16.847  54.303  46.678  1.00 54.26 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 16.081  55.025  47.789  1.00 49.30 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 15.962  54.430  48.880  1.00 46.10 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 15.681  56.178  47.528  1.00 50.40 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 15.983  54.519  42.051  1.00 51.00 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 15.222  54.266  40.813  1.00 56.06 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 15.941  53.305  39.857  1.00 55.24 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 15.295  52.556  39.117  1.00 56.49 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 14.967  55.582  40.078  1.00 56.82 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 13.841  56.410  40.700  1.00 51.82 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 13.565  57.656  39.844  1.00 48.47 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 12.374  57.938  39.596  1.00 45.14 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 14.563  58.282  39.424  1.00 48.74 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 17.284  53.288  39.869  1.00 60.94 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 18.072  52.340  39.079  1.00 59.31 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 18.005  50.911  39.643  1.00 59.72 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 18.068  49.955  38.871  1.00 59.02 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 19.532  52.823  38.966  1.00 60.78 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 19.935  53.183  37.520  1.00 56.76 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 20.090  54.691  37.348  1.00 50.56 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 21.257  52.521  37.137  1.00 58.00 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? 17.878  50.770  40.969  1.00 62.87 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? 17.672  49.476  41.634  1.00 63.59 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? 16.318  48.863  41.280  1.00 63.30 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? 16.257  47.724  40.813  1.00 61.22 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 15.246  49.656  41.354  1.00 60.02 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 13.871  49.226  41.056  1.00 61.65 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 13.687  48.775  39.605  1.00 60.87 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 13.073  47.747  39.349  1.00 62.19 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 12.918  50.366  41.431  1.00 61.72 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 11.615  49.843  42.036  1.00 58.15 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 10.723  51.023  42.430  1.00 56.05 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 9.635   50.596  43.323  1.00 51.81 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 8.807   51.395  43.974  1.00 46.69 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 8.823   52.689  43.815  1.00 43.29 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 7.939   50.895  44.807  1.00 44.03 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 14.307  49.472  38.635  1.00 62.72 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 14.290  49.065  37.214  1.00 61.69 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 15.102  47.803  36.920  1.00 61.51 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 14.842  47.144  35.916  1.00 63.24 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 14.787  50.207  36.323  1.00 60.44 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 13.766  51.343  36.197  1.00 58.21 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 14.268  52.359  35.165  1.00 56.28 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 13.437  53.572  35.150  1.00 52.73 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 13.376  54.490  34.196  1.00 47.49 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 14.048  54.380  33.084  1.00 44.35 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 12.633  55.550  34.356  1.00 45.18 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 16.108  47.461  37.739  1.00 61.48 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 16.853  46.199  37.625  1.00 60.93 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 16.066  45.017  38.189  1.00 59.02 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 16.079  43.961  37.567  1.00 58.94 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 18.237  46.303  38.285  1.00 60.04 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 19.326  46.671  37.274  1.00 57.37 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 20.706  46.621  37.938  1.00 54.22 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 21.818  46.796  36.901  1.00 50.35 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 23.155  46.610  37.508  1.00 44.75 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 15.348  45.201  39.298  1.00 54.79 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 14.469  44.170  39.865  1.00 57.15 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 13.258  43.890  38.966  1.00 55.50 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 12.949  42.727  38.714  1.00 53.99 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 14.039  44.569  41.280  1.00 57.13 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 15.153  44.275  42.292  1.00 52.73 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 14.815  44.714  43.723  1.00 48.89 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 15.383  44.101  44.652  1.00 46.71 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 14.051  45.690  43.872  1.00 49.91 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? 12.637  44.910  38.357  1.00 59.55 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? 11.554  44.719  37.377  1.00 60.42 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? 12.019  44.024  36.085  1.00 59.17 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? 11.242  43.301  35.463  1.00 56.96 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? 10.905  46.069  37.040  1.00 59.47 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? 9.957   46.558  38.141  1.00 54.22 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? 9.342   47.940  37.850  1.00 50.24 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? 8.389   48.308  38.574  1.00 48.36 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? 9.843   48.645  36.944  1.00 49.92 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? 13.282  44.188  35.671  1.00 54.87 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? 13.837  43.441  34.527  1.00 56.78 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? 14.155  41.986  34.863  1.00 55.27 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? 13.893  41.128  34.032  1.00 54.93 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? 15.067  44.136  33.932  1.00 56.15 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? 14.673  45.121  32.829  1.00 51.70 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? 15.927  45.626  32.108  1.00 49.93 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? 15.588  46.594  31.048  1.00 46.49 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? 16.373  46.978  30.056  1.00 42.64 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? 17.581  46.509  29.909  1.00 41.21 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? 15.946  47.844  29.182  1.00 40.81 12  A 1 
ATOM 108  N N   . MET A 1 13  ? 14.675  41.695  36.059  1.00 56.35 13  A 1 
ATOM 109  C CA  . MET A 1 13  ? 14.973  40.317  36.467  1.00 57.01 13  A 1 
ATOM 110  C C   . MET A 1 13  ? 13.705  39.514  36.791  1.00 56.13 13  A 1 
ATOM 111  O O   . MET A 1 13  ? 13.649  38.324  36.497  1.00 52.06 13  A 1 
ATOM 112  C CB  . MET A 1 13  ? 15.964  40.310  37.641  1.00 55.37 13  A 1 
ATOM 113  C CG  . MET A 1 13  ? 17.379  40.696  37.173  1.00 51.33 13  A 1 
ATOM 114  S SD  . MET A 1 13  ? 18.718  40.496  38.389  1.00 45.83 13  A 1 
ATOM 115  C CE  . MET A 1 13  ? 18.226  41.702  39.644  1.00 42.89 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? 12.633  40.152  37.291  1.00 51.88 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? 11.352  39.481  37.548  1.00 54.93 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? 10.554  39.098  36.293  1.00 53.72 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? 9.634   38.288  36.383  1.00 49.48 14  A 1 
ATOM 120  N N   . ASN A 1 15  ? 10.880  39.654  35.121  1.00 47.79 15  A 1 
ATOM 121  C CA  . ASN A 1 15  ? 10.154  39.417  33.870  1.00 50.90 15  A 1 
ATOM 122  C C   . ASN A 1 15  ? 10.863  38.439  32.907  1.00 48.80 15  A 1 
ATOM 123  O O   . ASN A 1 15  ? 10.279  38.039  31.902  1.00 45.50 15  A 1 
ATOM 124  C CB  . ASN A 1 15  ? 9.845   40.784  33.232  1.00 48.58 15  A 1 
ATOM 125  C CG  . ASN A 1 15  ? 8.553   40.816  32.435  1.00 43.04 15  A 1 
ATOM 126  O OD1 . ASN A 1 15  ? 7.636   40.039  32.602  1.00 39.62 15  A 1 
ATOM 127  N ND2 . ASN A 1 15  ? 8.406   41.780  31.558  1.00 38.51 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? 12.106  38.023  33.205  1.00 41.52 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? 12.847  37.028  32.408  1.00 43.87 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? 12.592  35.578  32.867  1.00 41.85 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? 12.679  34.660  32.047  1.00 39.01 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? 14.343  37.395  32.341  1.00 42.68 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? 14.581  38.591  31.390  1.00 38.40 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? 16.061  38.974  31.170  1.00 36.38 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? 16.315  39.717  30.188  1.00 34.19 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? 16.931  38.566  31.964  1.00 38.58 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? 12.138  35.353  34.101  1.00 42.25 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? 11.866  34.005  34.634  1.00 44.77 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? 10.448  33.474  34.339  1.00 42.99 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? 10.138  32.311  34.604  1.00 39.81 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? 12.189  33.979  36.140  1.00 43.07 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? 13.692  33.890  36.457  1.00 38.70 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? 14.473  33.483  35.565  1.00 36.17 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? 14.039  34.176  37.622  1.00 35.24 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? 9.565   34.297  33.760  1.00 36.80 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? 8.152   33.949  33.543  1.00 40.59 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? 7.779   33.441  32.149  1.00 40.06 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? 6.662   32.953  31.961  1.00 37.49 18  A 1 
ATOM 149  N N   . THR A 1 19  ? 8.669   33.541  31.149  1.00 33.66 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? 8.318   33.309  29.732  1.00 36.87 19  A 1 
ATOM 151  C C   . THR A 1 19  ? 9.082   32.183  29.034  1.00 37.75 19  A 1 
ATOM 152  O O   . THR A 1 19  ? 8.831   31.910  27.860  1.00 36.06 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? 8.376   34.609  28.916  1.00 35.31 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? 9.541   35.334  29.197  1.00 32.12 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? 7.183   35.518  29.213  1.00 32.31 19  A 1 
ATOM 156  N N   . SER A 1 20  ? 9.965   31.455  29.735  1.00 29.23 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 10.802  30.408  29.127  1.00 32.63 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 10.242  28.982  29.206  1.00 32.80 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 10.828  28.074  28.621  1.00 31.72 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 12.222  30.497  29.694  1.00 32.39 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 12.183  30.393  31.097  1.00 29.48 20  A 1 
ATOM 162  N N   . ASN A 1 21  ? 9.089   28.742  29.841  1.00 26.27 21  A 1 
ATOM 163  C CA  . ASN A 1 21  ? 8.628   27.380  30.155  1.00 31.05 21  A 1 
ATOM 164  C C   . ASN A 1 21  ? 7.411   26.869  29.360  1.00 30.79 21  A 1 
ATOM 165  O O   . ASN A 1 21  ? 6.829   25.849  29.721  1.00 29.28 21  A 1 
ATOM 166  C CB  . ASN A 1 21  ? 8.505   27.223  31.686  1.00 30.12 21  A 1 
ATOM 167  C CG  . ASN A 1 21  ? 9.544   26.282  32.275  1.00 26.01 21  A 1 
ATOM 168  O OD1 . ASN A 1 21  ? 10.327  25.638  31.607  1.00 24.60 21  A 1 
ATOM 169  N ND2 . ASN A 1 21  ? 9.583   26.168  33.582  1.00 23.11 21  A 1 
ATOM 170  N N   . SER A 1 22  ? 7.026   27.508  28.245  1.00 28.43 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? 5.865   27.084  27.434  1.00 30.71 22  A 1 
ATOM 172  C C   . SER A 1 22  ? 6.199   26.468  26.067  1.00 30.53 22  A 1 
ATOM 173  O O   . SER A 1 22  ? 5.285   26.088  25.339  1.00 29.73 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? 4.856   28.230  27.316  1.00 29.40 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? 5.482   29.379  26.789  1.00 27.00 22  A 1 
ATOM 176  N N   . TYR A 1 23  ? 7.485   26.290  25.714  1.00 32.35 23  A 1 
ATOM 177  C CA  . TYR A 1 23  ? 7.892   25.804  24.379  1.00 33.07 23  A 1 
ATOM 178  C C   . TYR A 1 23  ? 8.406   24.358  24.319  1.00 32.52 23  A 1 
ATOM 179  O O   . TYR A 1 23  ? 8.731   23.877  23.233  1.00 30.30 23  A 1 
ATOM 180  C CB  . TYR A 1 23  ? 8.858   26.802  23.733  1.00 30.56 23  A 1 
ATOM 181  C CG  . TYR A 1 23  ? 8.202   28.129  23.416  1.00 27.10 23  A 1 
ATOM 182  C CD1 . TYR A 1 23  ? 7.317   28.230  22.323  1.00 24.78 23  A 1 
ATOM 183  C CD2 . TYR A 1 23  ? 8.453   29.257  24.220  1.00 23.07 23  A 1 
ATOM 184  C CE1 . TYR A 1 23  ? 6.687   29.454  22.040  1.00 22.21 23  A 1 
ATOM 185  C CE2 . TYR A 1 23  ? 7.821   30.483  23.938  1.00 24.14 23  A 1 
ATOM 186  C CZ  . TYR A 1 23  ? 6.937   30.582  22.846  1.00 25.14 23  A 1 
ATOM 187  O OH  . TYR A 1 23  ? 6.326   31.765  22.577  1.00 24.62 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? 8.426   23.622  25.423  1.00 33.12 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? 8.719   22.184  25.419  1.00 35.37 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? 7.438   21.357  25.563  1.00 35.49 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? 7.288   20.538  26.465  1.00 34.13 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? 9.820   21.836  26.427  1.00 33.20 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? 11.203  22.278  25.983  1.00 29.79 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? 11.935  21.494  25.072  1.00 27.43 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? 11.758  23.473  26.474  1.00 25.35 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? 13.216  21.904  24.661  1.00 23.40 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? 13.037  23.884  26.059  1.00 24.79 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? 13.765  23.098  25.155  1.00 25.58 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? 6.492   21.540  24.628  1.00 40.40 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? 5.604   20.437  24.292  1.00 43.18 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? 6.496   19.371  23.662  1.00 44.80 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? 6.982   19.546  22.545  1.00 42.07 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? 4.492   20.903  23.333  1.00 39.46 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? 3.357   21.670  24.035  1.00 35.02 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? 2.515   22.421  23.004  1.00 32.08 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 2.428   20.726  24.803  1.00 33.04 25  A 1 
ATOM 207  N N   . THR A 1 26  ? 6.767   18.286  24.376  1.00 43.98 26  A 1 
ATOM 208  C CA  . THR A 1 26  ? 7.387   17.092  23.797  1.00 47.34 26  A 1 
ATOM 209  C C   . THR A 1 26  ? 6.583   16.726  22.548  1.00 48.62 26  A 1 
ATOM 210  O O   . THR A 1 26  ? 5.402   16.394  22.694  1.00 45.98 26  A 1 
ATOM 211  C CB  . THR A 1 26  ? 7.352   15.912  24.782  1.00 43.00 26  A 1 
ATOM 212  O OG1 . THR A 1 26  ? 6.093   15.826  25.400  1.00 37.80 26  A 1 
ATOM 213  C CG2 . THR A 1 26  ? 8.405   16.058  25.875  1.00 37.61 26  A 1 
ATOM 214  N N   . PRO A 1 27  ? 7.153   16.842  21.324  1.00 46.44 27  A 1 
ATOM 215  C CA  . PRO A 1 27  ? 6.406   16.528  20.121  1.00 48.51 27  A 1 
ATOM 216  C C   . PRO A 1 27  ? 5.939   15.084  20.246  1.00 50.63 27  A 1 
ATOM 217  O O   . PRO A 1 27  ? 6.739   14.184  20.514  1.00 48.65 27  A 1 
ATOM 218  C CB  . PRO A 1 27  ? 7.357   16.771  18.947  1.00 44.85 27  A 1 
ATOM 219  C CG  . PRO A 1 27  ? 8.748   16.713  19.579  1.00 44.26 27  A 1 
ATOM 220  C CD  . PRO A 1 27  ? 8.530   17.193  21.004  1.00 47.78 27  A 1 
ATOM 221  N N   . ASN A 1 28  ? 4.631   14.862  20.103  1.00 53.82 28  A 1 
ATOM 222  C CA  . ASN A 1 28  ? 4.094   13.509  20.125  1.00 57.47 28  A 1 
ATOM 223  C C   . ASN A 1 28  ? 4.876   12.692  19.098  1.00 59.76 28  A 1 
ATOM 224  O O   . ASN A 1 28  ? 4.974   13.087  17.934  1.00 56.39 28  A 1 
ATOM 225  C CB  . ASN A 1 28  ? 2.588   13.537  19.802  1.00 51.12 28  A 1 
ATOM 226  C CG  . ASN A 1 28  ? 1.723   13.852  21.006  1.00 45.00 28  A 1 
ATOM 227  O OD1 . ASN A 1 28  ? 1.952   13.368  22.101  1.00 42.34 28  A 1 
ATOM 228  N ND2 . ASN A 1 28  ? 0.668   14.607  20.836  1.00 39.37 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 5.417   11.537  19.484  1.00 54.85 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 6.266   10.686  18.633  1.00 57.62 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 5.638   10.400  17.251  1.00 59.82 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 6.341   10.226  16.260  1.00 57.57 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 6.528   9.382   19.399  1.00 54.14 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 7.307   8.333   18.633  1.00 49.24 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 6.629   7.293   17.967  1.00 46.82 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 8.710   8.399   18.571  1.00 46.02 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 7.350   6.329   17.244  1.00 40.32 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 9.432   7.432   17.847  1.00 41.88 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 8.750   6.397   17.185  1.00 42.51 29  A 1 
ATOM 240  N N   . PHE A 1 30  ? 4.303   10.391  17.169  1.00 63.45 30  A 1 
ATOM 241  C CA  . PHE A 1 30  ? 3.527   10.139  15.954  1.00 66.73 30  A 1 
ATOM 242  C C   . PHE A 1 30  ? 3.290   11.376  15.075  1.00 68.52 30  A 1 
ATOM 243  O O   . PHE A 1 30  ? 2.931   11.219  13.909  1.00 65.56 30  A 1 
ATOM 244  C CB  . PHE A 1 30  ? 2.202   9.492   16.361  1.00 64.24 30  A 1 
ATOM 245  C CG  . PHE A 1 30  ? 2.381   8.136   17.005  1.00 61.81 30  A 1 
ATOM 246  C CD1 . PHE A 1 30  ? 2.716   7.024   16.209  1.00 57.16 30  A 1 
ATOM 247  C CD2 . PHE A 1 30  ? 2.238   7.976   18.395  1.00 55.48 30  A 1 
ATOM 248  C CE1 . PHE A 1 30  ? 2.904   5.765   16.796  1.00 48.48 30  A 1 
ATOM 249  C CE2 . PHE A 1 30  ? 2.428   6.712   18.984  1.00 49.58 30  A 1 
ATOM 250  C CZ  . PHE A 1 30  ? 2.761   5.607   18.182  1.00 50.63 30  A 1 
ATOM 251  N N   . GLU A 1 31  ? 3.503   12.592  15.584  1.00 54.95 31  A 1 
ATOM 252  C CA  . GLU A 1 31  ? 3.179   13.841  14.885  1.00 57.61 31  A 1 
ATOM 253  C C   . GLU A 1 31  ? 3.921   14.004  13.546  1.00 58.07 31  A 1 
ATOM 254  O O   . GLU A 1 31  ? 3.259   14.304  12.545  1.00 56.67 31  A 1 
ATOM 255  C CB  . GLU A 1 31  ? 3.402   15.008  15.857  1.00 55.02 31  A 1 
ATOM 256  C CG  . GLU A 1 31  ? 2.890   16.346  15.326  1.00 48.29 31  A 1 
ATOM 257  C CD  . GLU A 1 31  ? 2.944   17.448  16.395  1.00 46.15 31  A 1 
ATOM 258  O OE1 . GLU A 1 31  ? 2.331   18.504  16.129  1.00 41.25 31  A 1 
ATOM 259  O OE2 . GLU A 1 31  ? 3.564   17.223  17.459  1.00 42.56 31  A 1 
ATOM 260  N N   . PRO A 1 32  ? 5.227   13.694  13.419  1.00 56.16 32  A 1 
ATOM 261  C CA  . PRO A 1 32  ? 5.928   13.766  12.135  1.00 56.56 32  A 1 
ATOM 262  C C   . PRO A 1 32  ? 5.395   12.767  11.095  1.00 57.70 32  A 1 
ATOM 263  O O   . PRO A 1 32  ? 5.326   13.072  9.905   1.00 56.95 32  A 1 
ATOM 264  C CB  . PRO A 1 32  ? 7.400   13.493  12.457  1.00 54.56 32  A 1 
ATOM 265  C CG  . PRO A 1 32  ? 7.528   13.822  13.943  1.00 52.35 32  A 1 
ATOM 266  C CD  . PRO A 1 32  ? 6.174   13.393  14.486  1.00 55.15 32  A 1 
ATOM 267  N N   . TYR A 1 33  ? 4.973   11.578  11.534  1.00 66.47 33  A 1 
ATOM 268  C CA  . TYR A 1 33  ? 4.412   10.544  10.661  1.00 66.58 33  A 1 
ATOM 269  C C   . TYR A 1 33  ? 3.007   10.919  10.175  1.00 68.61 33  A 1 
ATOM 270  O O   . TYR A 1 33  ? 2.694   10.760  8.995   1.00 66.95 33  A 1 
ATOM 271  C CB  . TYR A 1 33  ? 4.393   9.197   11.398  1.00 63.74 33  A 1 
ATOM 272  C CG  . TYR A 1 33  ? 5.750   8.721   11.877  1.00 61.81 33  A 1 
ATOM 273  C CD1 . TYR A 1 33  ? 6.687   8.219   10.956  1.00 57.21 33  A 1 
ATOM 274  C CD2 . TYR A 1 33  ? 6.078   8.786   13.244  1.00 56.74 33  A 1 
ATOM 275  C CE1 . TYR A 1 33  ? 7.946   7.771   11.399  1.00 52.24 33  A 1 
ATOM 276  C CE2 . TYR A 1 33  ? 7.335   8.340   13.692  1.00 52.83 33  A 1 
ATOM 277  C CZ  . TYR A 1 33  ? 8.270   7.826   12.769  1.00 55.96 33  A 1 
ATOM 278  O OH  . TYR A 1 33  ? 9.483   7.382   13.203  1.00 55.62 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? 2.174   11.477  11.046  1.00 63.38 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? 0.869   12.015  10.657  1.00 63.19 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? 1.017   13.230  9.728   1.00 63.56 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? 0.259   13.365  8.765   1.00 62.51 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? 0.077   12.381  11.921  1.00 62.56 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -0.383  11.170  12.753  1.00 57.54 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -1.027  11.663  14.048  1.00 51.70 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -1.406  10.313  12.005  1.00 53.41 34  A 1 
ATOM 287  N N   . GLY A 1 35  ? 2.021   14.070  9.962   1.00 59.46 35  A 1 
ATOM 288  C CA  . GLY A 1 35  ? 2.358   15.204  9.106   1.00 59.20 35  A 1 
ATOM 289  C C   . GLY A 1 35  ? 2.693   14.775  7.677   1.00 60.31 35  A 1 
ATOM 290  O O   . GLY A 1 35  ? 2.057   15.248  6.731   1.00 60.08 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? 3.619   13.815  7.488   1.00 59.17 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? 3.968   13.323  6.144   1.00 58.36 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? 2.798   12.600  5.475   1.00 59.09 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? 2.573   12.787  4.276   1.00 58.83 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? 5.256   12.470  6.152   1.00 55.79 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? 5.776   12.154  4.731   1.00 51.16 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? 5.099   11.138  6.908   1.00 50.84 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? 6.163   13.395  3.917   1.00 48.68 36  A 1 
ATOM 299  N N   . PHE A 1 37  ? 1.995   11.842  6.234   1.00 58.31 37  A 1 
ATOM 300  C CA  . PHE A 1 37  ? 0.782   11.216  5.717   1.00 59.25 37  A 1 
ATOM 301  C C   . PHE A 1 37  ? -0.164  12.271  5.148   1.00 60.18 37  A 1 
ATOM 302  O O   . PHE A 1 37  ? -0.562  12.180  3.987   1.00 57.55 37  A 1 
ATOM 303  C CB  . PHE A 1 37  ? 0.092   10.392  6.810   1.00 58.07 37  A 1 
ATOM 304  C CG  . PHE A 1 37  ? -1.130  9.643   6.306   1.00 55.59 37  A 1 
ATOM 305  C CD1 . PHE A 1 37  ? -2.387  10.273  6.248   1.00 50.50 37  A 1 
ATOM 306  C CD2 . PHE A 1 37  ? -1.001  8.313   5.862   1.00 48.71 37  A 1 
ATOM 307  C CE1 . PHE A 1 37  ? -3.500  9.584   5.733   1.00 44.56 37  A 1 
ATOM 308  C CE2 . PHE A 1 37  ? -2.114  7.626   5.353   1.00 46.60 37  A 1 
ATOM 309  C CZ  . PHE A 1 37  ? -3.363  8.262   5.282   1.00 49.66 37  A 1 
ATOM 310  N N   . LYS A 1 38  ? -0.477  13.312  5.927   1.00 60.78 38  A 1 
ATOM 311  C CA  . LYS A 1 38  ? -1.372  14.397  5.520   1.00 60.05 38  A 1 
ATOM 312  C C   . LYS A 1 38  ? -0.852  15.132  4.287   1.00 59.54 38  A 1 
ATOM 313  O O   . LYS A 1 38  ? -1.613  15.333  3.342   1.00 60.52 38  A 1 
ATOM 314  C CB  . LYS A 1 38  ? -1.583  15.336  6.717   1.00 59.56 38  A 1 
ATOM 315  C CG  . LYS A 1 38  ? -2.609  16.436  6.421   1.00 54.14 38  A 1 
ATOM 316  C CD  . LYS A 1 38  ? -2.812  17.326  7.652   1.00 52.54 38  A 1 
ATOM 317  C CE  . LYS A 1 38  ? -3.820  18.441  7.353   1.00 47.07 38  A 1 
ATOM 318  N NZ  . LYS A 1 38  ? -4.018  19.338  8.524   1.00 39.98 38  A 1 
ATOM 319  N N   . ILE A 1 39  ? 0.429   15.493  4.255   1.00 60.61 39  A 1 
ATOM 320  C CA  . ILE A 1 39  ? 1.055   16.190  3.119   1.00 60.79 39  A 1 
ATOM 321  C C   . ILE A 1 39  ? 0.941   15.349  1.845   1.00 60.75 39  A 1 
ATOM 322  O O   . ILE A 1 39  ? 0.463   15.839  0.823   1.00 58.82 39  A 1 
ATOM 323  C CB  . ILE A 1 39  ? 2.525   16.552  3.445   1.00 59.17 39  A 1 
ATOM 324  C CG1 . ILE A 1 39  ? 2.574   17.650  4.529   1.00 55.63 39  A 1 
ATOM 325  C CG2 . ILE A 1 39  ? 3.279   17.024  2.187   1.00 54.51 39  A 1 
ATOM 326  C CD1 . ILE A 1 39  ? 3.958   17.822  5.171   1.00 52.05 39  A 1 
ATOM 327  N N   . ARG A 1 40  ? 1.333   14.072  1.886   1.00 61.41 40  A 1 
ATOM 328  C CA  . ARG A 1 40  ? 1.304   13.181  0.709   1.00 59.09 40  A 1 
ATOM 329  C C   . ARG A 1 40  ? -0.115  12.810  0.293   1.00 60.50 40  A 1 
ATOM 330  O O   . ARG A 1 40  ? -0.380  12.705  -0.900  1.00 58.13 40  A 1 
ATOM 331  C CB  . ARG A 1 40  ? 2.173   11.938  0.963   1.00 55.09 40  A 1 
ATOM 332  C CG  . ARG A 1 40  ? 3.683   12.261  1.019   1.00 51.09 40  A 1 
ATOM 333  C CD  . ARG A 1 40  ? 4.246   12.725  -0.342  1.00 51.07 40  A 1 
ATOM 334  N NE  . ARG A 1 40  ? 5.666   13.117  -0.266  1.00 48.39 40  A 1 
ATOM 335  C CZ  . ARG A 1 40  ? 6.455   13.447  -1.294  1.00 44.20 40  A 1 
ATOM 336  N NH1 . ARG A 1 40  ? 6.072   13.415  -2.535  1.00 42.57 40  A 1 
ATOM 337  N NH2 . ARG A 1 40  ? 7.680   13.836  -1.096  1.00 42.96 40  A 1 
ATOM 338  N N   . PHE A 1 41  ? -1.038  12.678  1.237   1.00 58.90 41  A 1 
ATOM 339  C CA  . PHE A 1 41  ? -2.451  12.467  0.943   1.00 58.38 41  A 1 
ATOM 340  C C   . PHE A 1 41  ? -3.050  13.669  0.206   1.00 58.56 41  A 1 
ATOM 341  O O   . PHE A 1 41  ? -3.612  13.499  -0.873  1.00 55.90 41  A 1 
ATOM 342  C CB  . PHE A 1 41  ? -3.202  12.157  2.240   1.00 56.54 41  A 1 
ATOM 343  C CG  . PHE A 1 41  ? -4.659  11.821  2.007   1.00 54.08 41  A 1 
ATOM 344  C CD1 . PHE A 1 41  ? -5.647  12.816  2.109   1.00 49.81 41  A 1 
ATOM 345  C CD2 . PHE A 1 41  ? -5.025  10.510  1.654   1.00 48.18 41  A 1 
ATOM 346  C CE1 . PHE A 1 41  ? -6.988  12.502  1.855   1.00 44.90 41  A 1 
ATOM 347  C CE2 . PHE A 1 41  ? -6.368  10.197  1.400   1.00 46.49 41  A 1 
ATOM 348  C CZ  . PHE A 1 41  ? -7.351  11.192  1.500   1.00 48.62 41  A 1 
ATOM 349  N N   . ILE A 1 42  ? -2.864  14.888  0.723   1.00 58.41 42  A 1 
ATOM 350  C CA  . ILE A 1 42  ? -3.357  16.120  0.087   1.00 58.37 42  A 1 
ATOM 351  C C   . ILE A 1 42  ? -2.725  16.302  -1.297  1.00 58.18 42  A 1 
ATOM 352  O O   . ILE A 1 42  ? -3.450  16.529  -2.265  1.00 56.01 42  A 1 
ATOM 353  C CB  . ILE A 1 42  ? -3.114  17.347  0.998   1.00 57.00 42  A 1 
ATOM 354  C CG1 . ILE A 1 42  ? -4.007  17.256  2.256   1.00 53.02 42  A 1 
ATOM 355  C CG2 . ILE A 1 42  ? -3.399  18.662  0.247   1.00 51.35 42  A 1 
ATOM 356  C CD1 . ILE A 1 42  ? -3.634  18.270  3.350   1.00 48.17 42  A 1 
ATOM 357  N N   . ALA A 1 43  ? -1.406  16.140  -1.426  1.00 57.76 43  A 1 
ATOM 358  C CA  . ALA A 1 43  ? -0.708  16.229  -2.706  1.00 56.50 43  A 1 
ATOM 359  C C   . ALA A 1 43  ? -1.264  15.215  -3.719  1.00 56.38 43  A 1 
ATOM 360  O O   . ALA A 1 43  ? -1.583  15.578  -4.849  1.00 53.93 43  A 1 
ATOM 361  C CB  . ALA A 1 43  ? 0.794   16.030  -2.463  1.00 54.24 43  A 1 
ATOM 362  N N   . GLY A 1 44  ? -1.473  13.960  -3.314  1.00 58.20 44  A 1 
ATOM 363  C CA  . GLY A 1 44  ? -2.073  12.929  -4.164  1.00 55.74 44  A 1 
ATOM 364  C C   . GLY A 1 44  ? -3.490  13.272  -4.639  1.00 56.80 44  A 1 
ATOM 365  O O   . GLY A 1 44  ? -3.826  13.006  -5.792  1.00 54.55 44  A 1 
ATOM 366  N N   . MET A 1 45  ? -4.297  13.925  -3.794  1.00 56.61 45  A 1 
ATOM 367  C CA  . MET A 1 45  ? -5.665  14.365  -4.115  1.00 56.11 45  A 1 
ATOM 368  C C   . MET A 1 45  ? -5.728  15.572  -5.073  1.00 56.76 45  A 1 
ATOM 369  O O   . MET A 1 45  ? -6.787  15.837  -5.650  1.00 53.19 45  A 1 
ATOM 370  C CB  . MET A 1 45  ? -6.416  14.686  -2.810  1.00 53.44 45  A 1 
ATOM 371  C CG  . MET A 1 45  ? -6.702  13.446  -1.955  1.00 51.11 45  A 1 
ATOM 372  S SD  . MET A 1 45  ? -7.832  12.224  -2.668  1.00 47.22 45  A 1 
ATOM 373  C CE  . MET A 1 45  ? -9.398  13.132  -2.603  1.00 45.52 45  A 1 
ATOM 374  N N   . GLN A 1 46  ? -4.626  16.303  -5.279  1.00 56.43 46  A 1 
ATOM 375  C CA  . GLN A 1 46  ? -4.571  17.454  -6.192  1.00 56.26 46  A 1 
ATOM 376  C C   . GLN A 1 46  ? -4.452  17.049  -7.672  1.00 57.87 46  A 1 
ATOM 377  O O   . GLN A 1 46  ? -4.895  17.797  -8.548  1.00 54.36 46  A 1 
ATOM 378  C CB  . GLN A 1 46  ? -3.425  18.384  -5.768  1.00 51.90 46  A 1 
ATOM 379  C CG  . GLN A 1 46  ? -3.757  19.149  -4.473  1.00 47.26 46  A 1 
ATOM 380  C CD  . GLN A 1 46  ? -2.582  19.966  -3.933  1.00 44.34 46  A 1 
ATOM 381  O OE1 . GLN A 1 46  ? -1.438  19.819  -4.321  1.00 42.38 46  A 1 
ATOM 382  N NE2 . GLN A 1 46  ? -2.823  20.865  -3.004  1.00 39.76 46  A 1 
ATOM 383  N N   . TYR A 1 47  ? -3.959  15.842  -7.991  1.00 60.61 47  A 1 
ATOM 384  C CA  . TYR A 1 47  ? -3.763  15.358  -9.371  1.00 59.90 47  A 1 
ATOM 385  C C   . TYR A 1 47  ? -5.050  14.827  -10.040 1.00 62.30 47  A 1 
ATOM 386  O O   . TYR A 1 47  ? -5.080  13.736  -10.613 1.00 57.39 47  A 1 
ATOM 387  C CB  . TYR A 1 47  ? -2.612  14.345  -9.409  1.00 53.45 47  A 1 
ATOM 388  C CG  . TYR A 1 47  ? -1.260  14.948  -9.082  1.00 47.86 47  A 1 
ATOM 389  C CD1 . TYR A 1 47  ? -0.555  15.685  -10.056 1.00 44.34 47  A 1 
ATOM 390  C CD2 . TYR A 1 47  ? -0.704  14.778  -7.801  1.00 42.85 47  A 1 
ATOM 391  C CE1 . TYR A 1 47  ? 0.700   16.248  -9.751  1.00 38.08 47  A 1 
ATOM 392  C CE2 . TYR A 1 47  ? 0.549   15.343  -7.490  1.00 38.38 47  A 1 
ATOM 393  C CZ  . TYR A 1 47  ? 1.253   16.074  -8.465  1.00 37.81 47  A 1 
ATOM 394  O OH  . TYR A 1 47  ? 2.470   16.613  -8.170  1.00 36.99 47  A 1 
ATOM 395  N N   . ARG A 1 48  ? -6.138  15.608  -10.013 1.00 61.23 48  A 1 
ATOM 396  C CA  . ARG A 1 48  ? -7.466  15.198  -10.511 1.00 60.84 48  A 1 
ATOM 397  C C   . ARG A 1 48  ? -7.484  14.893  -12.013 1.00 62.56 48  A 1 
ATOM 398  O O   . ARG A 1 48  ? -8.058  13.886  -12.413 1.00 60.47 48  A 1 
ATOM 399  C CB  . ARG A 1 48  ? -8.523  16.261  -10.165 1.00 56.61 48  A 1 
ATOM 400  C CG  . ARG A 1 48  ? -8.693  16.445  -8.652  1.00 51.92 48  A 1 
ATOM 401  C CD  . ARG A 1 48  ? -9.801  17.458  -8.362  1.00 51.05 48  A 1 
ATOM 402  N NE  . ARG A 1 48  ? -9.945  17.703  -6.917  1.00 46.03 48  A 1 
ATOM 403  C CZ  . ARG A 1 48  ? -10.852 18.473  -6.341  1.00 41.41 48  A 1 
ATOM 404  N NH1 . ARG A 1 48  ? -11.755 19.120  -7.033  1.00 39.58 48  A 1 
ATOM 405  N NH2 . ARG A 1 48  ? -10.869 18.613  -5.046  1.00 38.06 48  A 1 
ATOM 406  N N   . ALA A 1 49  ? -6.835  15.714  -12.848 1.00 65.56 49  A 1 
ATOM 407  C CA  . ALA A 1 49  ? -6.795  15.493  -14.298 1.00 66.02 49  A 1 
ATOM 408  C C   . ALA A 1 49  ? -6.095  14.170  -14.666 1.00 67.05 49  A 1 
ATOM 409  O O   . ALA A 1 49  ? -6.616  13.375  -15.446 1.00 63.87 49  A 1 
ATOM 410  C CB  . ALA A 1 49  ? -6.111  16.704  -14.953 1.00 63.42 49  A 1 
ATOM 411  N N   . ALA A 1 50  ? -4.955  13.877  -14.032 1.00 67.46 50  A 1 
ATOM 412  C CA  . ALA A 1 50  ? -4.252  12.607  -14.213 1.00 66.51 50  A 1 
ATOM 413  C C   . ALA A 1 50  ? -5.042  11.412  -13.644 1.00 67.76 50  A 1 
ATOM 414  O O   . ALA A 1 50  ? -4.930  10.295  -14.150 1.00 64.55 50  A 1 
ATOM 415  C CB  . ALA A 1 50  ? -2.871  12.728  -13.555 1.00 62.60 50  A 1 
ATOM 416  N N   . ALA A 1 51  ? -5.864  11.630  -12.616 1.00 68.52 51  A 1 
ATOM 417  C CA  . ALA A 1 51  ? -6.754  10.601  -12.096 1.00 68.47 51  A 1 
ATOM 418  C C   . ALA A 1 51  ? -7.828  10.226  -13.123 1.00 70.98 51  A 1 
ATOM 419  O O   . ALA A 1 51  ? -8.014  9.037   -13.357 1.00 70.15 51  A 1 
ATOM 420  C CB  . ALA A 1 51  ? -7.352  11.043  -10.758 1.00 64.49 51  A 1 
ATOM 421  N N   . TRP A 1 52  ? -8.460  11.191  -13.811 1.00 76.07 52  A 1 
ATOM 422  C CA  . TRP A 1 52  ? -9.460  10.933  -14.856 1.00 75.76 52  A 1 
ATOM 423  C C   . TRP A 1 52  ? -8.898  10.171  -16.057 1.00 77.29 52  A 1 
ATOM 424  O O   . TRP A 1 52  ? -9.520  9.211   -16.508 1.00 75.23 52  A 1 
ATOM 425  C CB  . TRP A 1 52  ? -10.098 12.252  -15.302 1.00 74.08 52  A 1 
ATOM 426  C CG  . TRP A 1 52  ? -11.129 12.768  -14.350 1.00 72.08 52  A 1 
ATOM 427  C CD1 . TRP A 1 52  ? -11.042 13.876  -13.584 1.00 66.25 52  A 1 
ATOM 428  C CD2 . TRP A 1 52  ? -12.427 12.179  -14.043 1.00 66.62 52  A 1 
ATOM 429  N NE1 . TRP A 1 52  ? -12.188 14.017  -12.830 1.00 60.67 52  A 1 
ATOM 430  C CE2 . TRP A 1 52  ? -13.080 13.001  -13.076 1.00 62.90 52  A 1 
ATOM 431  C CE3 . TRP A 1 52  ? -13.126 11.038  -14.491 1.00 60.34 52  A 1 
ATOM 432  C CZ2 . TRP A 1 52  ? -14.360 12.708  -12.585 1.00 61.91 52  A 1 
ATOM 433  C CZ3 . TRP A 1 52  ? -14.411 10.737  -14.000 1.00 61.29 52  A 1 
ATOM 434  C CH2 . TRP A 1 52  ? -15.031 11.569  -13.051 1.00 60.58 52  A 1 
ATOM 435  N N   . ALA A 1 53  ? -7.692  10.511  -16.519 1.00 79.08 53  A 1 
ATOM 436  C CA  . ALA A 1 53  ? -7.013  9.728   -17.556 1.00 77.82 53  A 1 
ATOM 437  C C   . ALA A 1 53  ? -6.761  8.275   -17.103 1.00 78.16 53  A 1 
ATOM 438  O O   . ALA A 1 53  ? -6.949  7.329   -17.867 1.00 76.02 53  A 1 
ATOM 439  C CB  . ALA A 1 53  ? -5.704  10.441  -17.913 1.00 76.35 53  A 1 
ATOM 440  N N   . GLY A 1 54  ? -6.388  8.090   -15.834 1.00 78.48 54  A 1 
ATOM 441  C CA  . GLY A 1 54  ? -6.258  6.764   -15.229 1.00 77.09 54  A 1 
ATOM 442  C C   . GLY A 1 54  ? -7.577  5.996   -15.174 1.00 80.32 54  A 1 
ATOM 443  O O   . GLY A 1 54  ? -7.594  4.821   -15.520 1.00 78.88 54  A 1 
ATOM 444  N N   . VAL A 1 55  ? -8.680  6.652   -14.797 1.00 82.49 55  A 1 
ATOM 445  C CA  . VAL A 1 55  ? -10.029 6.063   -14.754 1.00 83.20 55  A 1 
ATOM 446  C C   . VAL A 1 55  ? -10.459 5.583   -16.141 1.00 84.51 55  A 1 
ATOM 447  O O   . VAL A 1 55  ? -10.877 4.437   -16.281 1.00 84.23 55  A 1 
ATOM 448  C CB  . VAL A 1 55  ? -11.040 7.077   -14.180 1.00 82.21 55  A 1 
ATOM 449  C CG1 . VAL A 1 55  ? -12.496 6.666   -14.377 1.00 77.01 55  A 1 
ATOM 450  C CG2 . VAL A 1 55  ? -10.821 7.272   -12.676 1.00 77.44 55  A 1 
ATOM 451  N N   . ALA A 1 56  ? -10.282 6.406   -17.188 1.00 87.55 56  A 1 
ATOM 452  C CA  . ALA A 1 56  ? -10.601 6.019   -18.564 1.00 86.87 56  A 1 
ATOM 453  C C   . ALA A 1 56  ? -9.800  4.785   -19.010 1.00 87.11 56  A 1 
ATOM 454  O O   . ALA A 1 56  ? -10.358 3.842   -19.568 1.00 86.47 56  A 1 
ATOM 455  C CB  . ALA A 1 56  ? -10.337 7.226   -19.475 1.00 86.26 56  A 1 
ATOM 456  N N   . THR A 1 57  ? -8.499  4.752   -18.694 1.00 89.21 57  A 1 
ATOM 457  C CA  . THR A 1 57  ? -7.635  3.595   -18.977 1.00 88.28 57  A 1 
ATOM 458  C C   . THR A 1 57  ? -8.118  2.347   -18.235 1.00 88.92 57  A 1 
ATOM 459  O O   . THR A 1 57  ? -8.192  1.273   -18.821 1.00 87.41 57  A 1 
ATOM 460  C CB  . THR A 1 57  ? -6.180  3.901   -18.601 1.00 86.19 57  A 1 
ATOM 461  O OG1 . THR A 1 57  ? -5.738  5.082   -19.231 1.00 78.19 57  A 1 
ATOM 462  C CG2 . THR A 1 57  ? -5.221  2.792   -19.019 1.00 75.64 57  A 1 
ATOM 463  N N   . GLN A 1 58  ? -8.495  2.470   -16.963 1.00 89.11 58  A 1 
ATOM 464  C CA  . GLN A 1 58  ? -8.986  1.356   -16.145 1.00 89.01 58  A 1 
ATOM 465  C C   . GLN A 1 58  ? -10.325 0.804   -16.656 1.00 90.38 58  A 1 
ATOM 466  O O   . GLN A 1 58  ? -10.495 -0.411  -16.686 1.00 89.30 58  A 1 
ATOM 467  C CB  . GLN A 1 58  ? -9.091  1.801   -14.688 1.00 86.99 58  A 1 
ATOM 468  C CG  . GLN A 1 58  ? -7.708  1.894   -14.036 1.00 80.96 58  A 1 
ATOM 469  C CD  . GLN A 1 58  ? -7.733  2.594   -12.686 1.00 77.28 58  A 1 
ATOM 470  O OE1 . GLN A 1 58  ? -8.248  3.679   -12.510 1.00 69.48 58  A 1 
ATOM 471  N NE2 . GLN A 1 58  ? -7.126  2.027   -11.675 1.00 65.80 58  A 1 
ATOM 472  N N   . PHE A 1 59  ? -11.239 1.665   -17.144 1.00 88.90 59  A 1 
ATOM 473  C CA  . PHE A 1 59  ? -12.462 1.216   -17.813 1.00 88.88 59  A 1 
ATOM 474  C C   . PHE A 1 59  ? -12.178 0.451   -19.095 1.00 89.77 59  A 1 
ATOM 475  O O   . PHE A 1 59  ? -12.754 -0.615  -19.307 1.00 88.46 59  A 1 
ATOM 476  C CB  . PHE A 1 59  ? -13.375 2.404   -18.136 1.00 87.09 59  A 1 
ATOM 477  C CG  . PHE A 1 59  ? -14.269 2.764   -16.983 1.00 83.37 59  A 1 
ATOM 478  C CD1 . PHE A 1 59  ? -15.182 1.807   -16.509 1.00 77.07 59  A 1 
ATOM 479  C CD2 . PHE A 1 59  ? -14.179 4.026   -16.376 1.00 76.78 59  A 1 
ATOM 480  C CE1 . PHE A 1 59  ? -15.981 2.101   -15.401 1.00 71.47 59  A 1 
ATOM 481  C CE2 . PHE A 1 59  ? -14.984 4.318   -15.269 1.00 71.41 59  A 1 
ATOM 482  C CZ  . PHE A 1 59  ? -15.874 3.352   -14.776 1.00 70.48 59  A 1 
ATOM 483  N N   . PHE A 1 60  ? -11.278 0.970   -19.929 1.00 92.14 60  A 1 
ATOM 484  C CA  . PHE A 1 60  ? -10.890 0.297   -21.160 1.00 91.75 60  A 1 
ATOM 485  C C   . PHE A 1 60  ? -10.309 -1.094  -20.874 1.00 92.17 60  A 1 
ATOM 486  O O   . PHE A 1 60  ? -10.774 -2.081  -21.437 1.00 91.50 60  A 1 
ATOM 487  C CB  . PHE A 1 60  ? -9.903  1.183   -21.927 1.00 90.67 60  A 1 
ATOM 488  C CG  . PHE A 1 60  ? -9.394  0.530   -23.190 1.00 83.67 60  A 1 
ATOM 489  C CD1 . PHE A 1 60  ? -8.162  -0.150  -23.191 1.00 75.94 60  A 1 
ATOM 490  C CD2 . PHE A 1 60  ? -10.177 0.557   -24.358 1.00 74.23 60  A 1 
ATOM 491  C CE1 . PHE A 1 60  ? -7.715  -0.793  -24.356 1.00 67.34 60  A 1 
ATOM 492  C CE2 . PHE A 1 60  ? -9.730  -0.087  -25.520 1.00 67.10 60  A 1 
ATOM 493  C CZ  . PHE A 1 60  ? -8.497  -0.763  -25.521 1.00 67.06 60  A 1 
ATOM 494  N N   . TRP A 1 61  ? -9.344  -1.192  -19.953 1.00 93.46 61  A 1 
ATOM 495  C CA  . TRP A 1 61  ? -8.727  -2.468  -19.586 1.00 93.04 61  A 1 
ATOM 496  C C   . TRP A 1 61  ? -9.709  -3.429  -18.909 1.00 93.73 61  A 1 
ATOM 497  O O   . TRP A 1 61  ? -9.725  -4.607  -19.257 1.00 92.64 61  A 1 
ATOM 498  C CB  . TRP A 1 61  ? -7.502  -2.219  -18.699 1.00 91.17 61  A 1 
ATOM 499  C CG  . TRP A 1 61  ? -6.288  -1.783  -19.454 1.00 84.95 61  A 1 
ATOM 500  C CD1 . TRP A 1 61  ? -5.777  -0.540  -19.486 1.00 74.33 61  A 1 
ATOM 501  C CD2 . TRP A 1 61  ? -5.437  -2.581  -20.328 1.00 77.06 61  A 1 
ATOM 502  N NE1 . TRP A 1 61  ? -4.672  -0.502  -20.317 1.00 69.61 61  A 1 
ATOM 503  C CE2 . TRP A 1 61  ? -4.420  -1.736  -20.866 1.00 74.59 61  A 1 
ATOM 504  C CE3 . TRP A 1 61  ? -5.424  -3.929  -20.724 1.00 64.46 61  A 1 
ATOM 505  C CZ2 . TRP A 1 61  ? -3.443  -2.204  -21.754 1.00 70.94 61  A 1 
ATOM 506  C CZ3 . TRP A 1 61  ? -4.445  -4.412  -21.619 1.00 64.33 61  A 1 
ATOM 507  C CH2 . TRP A 1 61  ? -3.458  -3.554  -22.133 1.00 65.92 61  A 1 
ATOM 508  N N   . GLY A 1 62  ? -10.553 -2.948  -17.995 1.00 93.50 62  A 1 
ATOM 509  C CA  . GLY A 1 62  ? -11.573 -3.765  -17.338 1.00 93.45 62  A 1 
ATOM 510  C C   . GLY A 1 62  ? -12.599 -4.312  -18.332 1.00 94.42 62  A 1 
ATOM 511  O O   . GLY A 1 62  ? -12.839 -5.516  -18.364 1.00 94.07 62  A 1 
ATOM 512  N N   . GLY A 1 63  ? -13.138 -3.450  -19.211 1.00 94.71 63  A 1 
ATOM 513  C CA  . GLY A 1 63  ? -14.088 -3.855  -20.247 1.00 94.68 63  A 1 
ATOM 514  C C   . GLY A 1 63  ? -13.477 -4.823  -21.260 1.00 95.41 63  A 1 
ATOM 515  O O   . GLY A 1 63  ? -14.074 -5.856  -21.557 1.00 94.92 63  A 1 
ATOM 516  N N   . MET A 1 64  ? -12.257 -4.549  -21.736 1.00 95.80 64  A 1 
ATOM 517  C CA  . MET A 1 64  ? -11.542 -5.462  -22.635 1.00 95.86 64  A 1 
ATOM 518  C C   . MET A 1 64  ? -11.297 -6.824  -21.975 1.00 96.01 64  A 1 
ATOM 519  O O   . MET A 1 64  ? -11.510 -7.860  -22.599 1.00 95.35 64  A 1 
ATOM 520  C CB  . MET A 1 64  ? -10.220 -4.816  -23.065 1.00 95.00 64  A 1 
ATOM 521  C CG  . MET A 1 64  ? -9.480  -5.661  -24.109 1.00 82.97 64  A 1 
ATOM 522  S SD  . MET A 1 64  ? -7.851  -5.016  -24.579 1.00 75.90 64  A 1 
ATOM 523  C CE  . MET A 1 64  ? -6.935  -5.389  -23.064 1.00 63.73 64  A 1 
ATOM 524  N N   . GLN A 1 65  ? -10.893 -6.841  -20.701 1.00 95.42 65  A 1 
ATOM 525  C CA  . GLN A 1 65  ? -10.665 -8.078  -19.964 1.00 95.01 65  A 1 
ATOM 526  C C   . GLN A 1 65  ? -11.963 -8.879  -19.801 1.00 95.44 65  A 1 
ATOM 527  O O   . GLN A 1 65  ? -11.955 -10.092 -20.011 1.00 94.80 65  A 1 
ATOM 528  C CB  . GLN A 1 65  ? -9.995  -7.742  -18.624 1.00 93.91 65  A 1 
ATOM 529  C CG  . GLN A 1 65  ? -9.519  -9.007  -17.901 1.00 87.85 65  A 1 
ATOM 530  C CD  . GLN A 1 65  ? -8.711  -8.748  -16.635 1.00 84.69 65  A 1 
ATOM 531  O OE1 . GLN A 1 65  ? -8.420  -7.640  -16.213 1.00 77.04 65  A 1 
ATOM 532  N NE2 . GLN A 1 65  ? -8.292  -9.798  -15.961 1.00 74.30 65  A 1 
ATOM 533  N N   . LEU A 1 66  ? -13.093 -8.221  -19.512 1.00 95.14 66  A 1 
ATOM 534  C CA  . LEU A 1 66  ? -14.405 -8.872  -19.452 1.00 95.50 66  A 1 
ATOM 535  C C   . LEU A 1 66  ? -14.817 -9.472  -20.799 1.00 95.77 66  A 1 
ATOM 536  O O   . LEU A 1 66  ? -15.259 -10.614 -20.824 1.00 95.21 66  A 1 
ATOM 537  C CB  . LEU A 1 66  ? -15.467 -7.876  -18.967 1.00 95.23 66  A 1 
ATOM 538  C CG  . LEU A 1 66  ? -15.419 -7.588  -17.460 1.00 92.27 66  A 1 
ATOM 539  C CD1 . LEU A 1 66  ? -16.424 -6.492  -17.126 1.00 88.15 66  A 1 
ATOM 540  C CD2 . LEU A 1 66  ? -15.770 -8.826  -16.634 1.00 87.67 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -14.620 -8.760  -21.914 1.00 96.29 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? -14.913 -9.281  -23.256 1.00 96.39 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -14.080 -10.526 -23.588 1.00 96.40 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? -14.615 -11.505 -24.107 1.00 95.93 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -14.661 -8.181  -24.302 1.00 96.43 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -15.693 -7.041  -24.297 1.00 93.63 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -15.195 -5.901  -25.183 1.00 88.88 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -17.046 -7.503  -24.833 1.00 88.65 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? -12.788 -10.520 -23.246 1.00 95.43 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? -11.897 -11.674 -23.455 1.00 94.98 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? -12.372 -12.873 -22.623 1.00 94.80 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? -12.473 -13.981 -23.145 1.00 93.86 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? -10.433 -11.291 -23.131 1.00 94.36 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? -9.896  -10.286 -24.176 1.00 92.92 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? -9.524  -12.533 -23.085 1.00 92.73 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? -8.603  -9.581  -23.745 1.00 88.89 68  A 1 
ATOM 557  N N   . PHE A 1 69  ? -12.683 -12.659 -21.341 1.00 94.59 69  A 1 
ATOM 558  C CA  . PHE A 1 69  ? -13.168 -13.739 -20.484 1.00 94.00 69  A 1 
ATOM 559  C C   . PHE A 1 69  ? -14.555 -14.227 -20.892 1.00 94.25 69  A 1 
ATOM 560  O O   . PHE A 1 69  ? -14.776 -15.429 -20.866 1.00 93.56 69  A 1 
ATOM 561  C CB  . PHE A 1 69  ? -13.143 -13.326 -19.006 1.00 93.12 69  A 1 
ATOM 562  C CG  . PHE A 1 69  ? -11.778 -13.475 -18.366 1.00 91.71 69  A 1 
ATOM 563  C CD1 . PHE A 1 69  ? -11.203 -14.752 -18.232 1.00 87.93 69  A 1 
ATOM 564  C CD2 . PHE A 1 69  ? -11.076 -12.346 -17.920 1.00 88.30 69  A 1 
ATOM 565  C CE1 . PHE A 1 69  ? -9.916  -14.896 -17.695 1.00 87.08 69  A 1 
ATOM 566  C CE2 . PHE A 1 69  ? -9.789  -12.485 -17.382 1.00 86.85 69  A 1 
ATOM 567  C CZ  . PHE A 1 69  ? -9.203  -13.759 -17.282 1.00 87.02 69  A 1 
ATOM 568  N N   . TYR A 1 70  ? -15.456 -13.350 -21.333 1.00 94.15 70  A 1 
ATOM 569  C CA  . TYR A 1 70  ? -16.760 -13.757 -21.857 1.00 94.08 70  A 1 
ATOM 570  C C   . TYR A 1 70  ? -16.609 -14.681 -23.069 1.00 94.14 70  A 1 
ATOM 571  O O   . TYR A 1 70  ? -17.159 -15.778 -23.079 1.00 93.61 70  A 1 
ATOM 572  C CB  . TYR A 1 70  ? -17.582 -12.518 -22.207 1.00 94.15 70  A 1 
ATOM 573  C CG  . TYR A 1 70  ? -18.974 -12.867 -22.686 1.00 93.59 70  A 1 
ATOM 574  C CD1 . TYR A 1 70  ? -19.272 -12.862 -24.061 1.00 90.51 70  A 1 
ATOM 575  C CD2 . TYR A 1 70  ? -19.958 -13.239 -21.751 1.00 91.22 70  A 1 
ATOM 576  C CE1 . TYR A 1 70  ? -20.554 -13.230 -24.501 1.00 90.60 70  A 1 
ATOM 577  C CE2 . TYR A 1 70  ? -21.240 -13.612 -22.188 1.00 90.54 70  A 1 
ATOM 578  C CZ  . TYR A 1 70  ? -21.540 -13.610 -23.566 1.00 90.52 70  A 1 
ATOM 579  O OH  . TYR A 1 70  ? -22.772 -13.985 -23.989 1.00 88.82 70  A 1 
ATOM 580  N N   . ALA A 1 71  ? -15.775 -14.302 -24.045 1.00 94.61 71  A 1 
ATOM 581  C CA  . ALA A 1 71  ? -15.480 -15.150 -25.201 1.00 94.41 71  A 1 
ATOM 582  C C   . ALA A 1 71  ? -14.858 -16.498 -24.794 1.00 93.87 71  A 1 
ATOM 583  O O   . ALA A 1 71  ? -15.187 -17.538 -25.367 1.00 92.86 71  A 1 
ATOM 584  C CB  . ALA A 1 71  ? -14.556 -14.365 -26.148 1.00 94.95 71  A 1 
ATOM 585  N N   . PHE A 1 72  ? -13.990 -16.499 -23.774 1.00 92.78 72  A 1 
ATOM 586  C CA  . PHE A 1 72  ? -13.431 -17.728 -23.216 1.00 91.35 72  A 1 
ATOM 587  C C   . PHE A 1 72  ? -14.515 -18.607 -22.574 1.00 91.49 72  A 1 
ATOM 588  O O   . PHE A 1 72  ? -14.573 -19.798 -22.865 1.00 90.75 72  A 1 
ATOM 589  C CB  . PHE A 1 72  ? -12.310 -17.379 -22.222 1.00 89.81 72  A 1 
ATOM 590  C CG  . PHE A 1 72  ? -11.769 -18.586 -21.485 1.00 87.24 72  A 1 
ATOM 591  C CD1 . PHE A 1 72  ? -12.176 -18.845 -20.161 1.00 82.95 72  A 1 
ATOM 592  C CD2 . PHE A 1 72  ? -10.905 -19.484 -22.138 1.00 83.25 72  A 1 
ATOM 593  C CE1 . PHE A 1 72  ? -11.714 -19.989 -19.492 1.00 82.03 72  A 1 
ATOM 594  C CE2 . PHE A 1 72  ? -10.445 -20.630 -21.472 1.00 81.37 72  A 1 
ATOM 595  C CZ  . PHE A 1 72  ? -10.847 -20.885 -20.148 1.00 81.48 72  A 1 
ATOM 596  N N   . TYR A 1 73  ? -15.407 -18.034 -21.758 1.00 90.47 73  A 1 
ATOM 597  C CA  . TYR A 1 73  ? -16.509 -18.762 -21.111 1.00 90.16 73  A 1 
ATOM 598  C C   . TYR A 1 73  ? -17.468 -19.381 -22.134 1.00 90.01 73  A 1 
ATOM 599  O O   . TYR A 1 73  ? -17.822 -20.549 -21.992 1.00 88.10 73  A 1 
ATOM 600  C CB  . TYR A 1 73  ? -17.282 -17.828 -20.163 1.00 89.29 73  A 1 
ATOM 601  C CG  . TYR A 1 73  ? -16.778 -17.815 -18.736 1.00 89.13 73  A 1 
ATOM 602  C CD1 . TYR A 1 73  ? -17.645 -18.183 -17.688 1.00 85.57 73  A 1 
ATOM 603  C CD2 . TYR A 1 73  ? -15.464 -17.422 -18.440 1.00 85.82 73  A 1 
ATOM 604  C CE1 . TYR A 1 73  ? -17.202 -18.151 -16.356 1.00 84.13 73  A 1 
ATOM 605  C CE2 . TYR A 1 73  ? -15.013 -17.393 -17.112 1.00 84.42 73  A 1 
ATOM 606  C CZ  . TYR A 1 73  ? -15.885 -17.750 -16.063 1.00 86.07 73  A 1 
ATOM 607  O OH  . TYR A 1 73  ? -15.453 -17.703 -14.779 1.00 83.30 73  A 1 
ATOM 608  N N   . GLU A 1 74  ? -17.830 -18.631 -23.182 1.00 89.20 74  A 1 
ATOM 609  C CA  . GLU A 1 74  ? -18.666 -19.134 -24.273 1.00 88.75 74  A 1 
ATOM 610  C C   . GLU A 1 74  ? -17.976 -20.276 -25.032 1.00 88.54 74  A 1 
ATOM 611  O O   . GLU A 1 74  ? -18.549 -21.351 -25.210 1.00 86.03 74  A 1 
ATOM 612  C CB  . GLU A 1 74  ? -18.995 -17.984 -25.244 1.00 88.58 74  A 1 
ATOM 613  C CG  . GLU A 1 74  ? -19.993 -16.967 -24.670 1.00 82.43 74  A 1 
ATOM 614  C CD  . GLU A 1 74  ? -21.355 -17.598 -24.334 1.00 81.05 74  A 1 
ATOM 615  O OE1 . GLU A 1 74  ? -21.888 -17.277 -23.251 1.00 71.64 74  A 1 
ATOM 616  O OE2 . GLU A 1 74  ? -21.837 -18.411 -25.150 1.00 74.07 74  A 1 
ATOM 617  N N   . SER A 1 75  ? -16.707 -20.090 -25.416 1.00 90.42 75  A 1 
ATOM 618  C CA  . SER A 1 75  ? -15.958 -21.109 -26.171 1.00 89.93 75  A 1 
ATOM 619  C C   . SER A 1 75  ? -15.690 -22.392 -25.377 1.00 89.17 75  A 1 
ATOM 620  O O   . SER A 1 75  ? -15.638 -23.476 -25.954 1.00 87.14 75  A 1 
ATOM 621  C CB  . SER A 1 75  ? -14.640 -20.522 -26.691 1.00 90.06 75  A 1 
ATOM 622  O OG  . SER A 1 75  ? -13.714 -20.272 -25.646 1.00 78.62 75  A 1 
ATOM 623  N N   . ALA A 1 76  ? -15.535 -22.277 -24.052 1.00 89.60 76  A 1 
ATOM 624  C CA  . ALA A 1 76  ? -15.301 -23.400 -23.149 1.00 87.19 76  A 1 
ATOM 625  C C   . ALA A 1 76  ? -16.602 -24.024 -22.599 1.00 86.86 76  A 1 
ATOM 626  O O   . ALA A 1 76  ? -16.531 -24.995 -21.845 1.00 83.93 76  A 1 
ATOM 627  C CB  . ALA A 1 76  ? -14.355 -22.922 -22.038 1.00 86.53 76  A 1 
ATOM 628  N N   . GLY A 1 77  ? -17.776 -23.472 -22.936 1.00 86.97 77  A 1 
ATOM 629  C CA  . GLY A 1 77  ? -19.073 -23.933 -22.427 1.00 86.32 77  A 1 
ATOM 630  C C   . GLY A 1 77  ? -19.272 -23.703 -20.922 1.00 86.22 77  A 1 
ATOM 631  O O   . GLY A 1 77  ? -20.090 -24.383 -20.300 1.00 82.23 77  A 1 
ATOM 632  N N   . LEU A 1 78  ? -18.529 -22.767 -20.312 1.00 86.07 78  A 1 
ATOM 633  C CA  . LEU A 1 78  ? -18.553 -22.498 -18.865 1.00 84.56 78  A 1 
ATOM 634  C C   . LEU A 1 78  ? -19.789 -21.704 -18.419 1.00 84.55 78  A 1 
ATOM 635  O O   . LEU A 1 78  ? -20.090 -21.681 -17.225 1.00 80.54 78  A 1 
ATOM 636  C CB  . LEU A 1 78  ? -17.257 -21.777 -18.446 1.00 82.82 78  A 1 
ATOM 637  C CG  . LEU A 1 78  ? -15.962 -22.582 -18.640 1.00 80.92 78  A 1 
ATOM 638  C CD1 . LEU A 1 78  ? -14.760 -21.709 -18.277 1.00 76.34 78  A 1 
ATOM 639  C CD2 . LEU A 1 78  ? -15.915 -23.838 -17.772 1.00 77.91 78  A 1 
ATOM 640  N N   . ASN A 1 79  ? -20.523 -21.091 -19.365 1.00 86.45 79  A 1 
ATOM 641  C CA  . ASN A 1 79  ? -21.796 -20.412 -19.101 1.00 83.77 79  A 1 
ATOM 642  C C   . ASN A 1 79  ? -23.007 -21.369 -19.123 1.00 83.31 79  A 1 
ATOM 643  O O   . ASN A 1 79  ? -24.116 -20.961 -18.786 1.00 79.90 79  A 1 
ATOM 644  C CB  . ASN A 1 79  ? -21.966 -19.254 -20.103 1.00 80.94 79  A 1 
ATOM 645  C CG  . ASN A 1 79  ? -21.084 -18.056 -19.804 1.00 77.34 79  A 1 
ATOM 646  O OD1 . ASN A 1 79  ? -20.632 -17.829 -18.693 1.00 72.44 79  A 1 
ATOM 647  N ND2 . ASN A 1 79  ? -20.843 -17.221 -20.786 1.00 72.42 79  A 1 
ATOM 648  N N   . ALA A 1 80  ? -22.822 -22.638 -19.497 1.00 84.53 80  A 1 
ATOM 649  C CA  . ALA A 1 80  ? -23.898 -23.623 -19.492 1.00 84.07 80  A 1 
ATOM 650  C C   . ALA A 1 80  ? -24.366 -23.924 -18.052 1.00 82.17 80  A 1 
ATOM 651  O O   . ALA A 1 80  ? -23.572 -23.994 -17.114 1.00 77.90 80  A 1 
ATOM 652  C CB  . ALA A 1 80  ? -23.435 -24.884 -20.228 1.00 82.90 80  A 1 
ATOM 653  N N   . SER A 1 81  ? -25.669 -24.145 -17.873 1.00 85.62 81  A 1 
ATOM 654  C CA  . SER A 1 81  ? -26.250 -24.496 -16.577 1.00 84.05 81  A 1 
ATOM 655  C C   . SER A 1 81  ? -25.631 -25.785 -16.030 1.00 83.18 81  A 1 
ATOM 656  O O   . SER A 1 81  ? -25.771 -26.851 -16.638 1.00 77.82 81  A 1 
ATOM 657  C CB  . SER A 1 81  ? -27.769 -24.639 -16.706 1.00 81.43 81  A 1 
ATOM 658  O OG  . SER A 1 81  ? -28.088 -25.587 -17.709 1.00 73.70 81  A 1 
ATOM 659  N N   . GLY A 1 82  ? -24.965 -25.703 -14.870 1.00 81.06 82  A 1 
ATOM 660  C CA  . GLY A 1 82  ? -24.290 -26.841 -14.235 1.00 80.77 82  A 1 
ATOM 661  C C   . GLY A 1 82  ? -22.834 -27.061 -14.673 1.00 82.42 82  A 1 
ATOM 662  O O   . GLY A 1 82  ? -22.220 -28.034 -14.232 1.00 77.05 82  A 1 
ATOM 663  N N   . ALA A 1 83  ? -22.258 -26.171 -15.484 1.00 81.44 83  A 1 
ATOM 664  C CA  . ALA A 1 83  ? -20.837 -26.217 -15.809 1.00 81.71 83  A 1 
ATOM 665  C C   . ALA A 1 83  ? -19.974 -26.002 -14.550 1.00 81.21 83  A 1 
ATOM 666  O O   . ALA A 1 83  ? -20.244 -25.125 -13.731 1.00 77.25 83  A 1 
ATOM 667  C CB  . ALA A 1 83  ? -20.528 -25.183 -16.895 1.00 79.60 83  A 1 
ATOM 668  N N   . ALA A 1 84  ? -18.897 -26.785 -14.405 1.00 85.28 84  A 1 
ATOM 669  C CA  . ALA A 1 84  ? -17.915 -26.642 -13.333 1.00 84.76 84  A 1 
ATOM 670  C C   . ALA A 1 84  ? -16.947 -25.481 -13.632 1.00 85.77 84  A 1 
ATOM 671  O O   . ALA A 1 84  ? -15.754 -25.691 -13.859 1.00 80.38 84  A 1 
ATOM 672  C CB  . ALA A 1 84  ? -17.220 -27.993 -13.113 1.00 80.54 84  A 1 
ATOM 673  N N   . SER A 1 85  ? -17.468 -24.250 -13.681 1.00 86.00 85  A 1 
ATOM 674  C CA  . SER A 1 85  ? -16.650 -23.050 -13.855 1.00 86.93 85  A 1 
ATOM 675  C C   . SER A 1 85  ? -15.892 -22.711 -12.564 1.00 87.33 85  A 1 
ATOM 676  O O   . SER A 1 85  ? -16.433 -22.878 -11.471 1.00 84.32 85  A 1 
ATOM 677  C CB  . SER A 1 85  ? -17.499 -21.873 -14.348 1.00 84.13 85  A 1 
ATOM 678  O OG  . SER A 1 85  ? -18.546 -21.573 -13.450 1.00 74.75 85  A 1 
ATOM 679  N N   . PRO A 1 86  ? -14.643 -22.190 -12.644 1.00 86.96 86  A 1 
ATOM 680  C CA  . PRO A 1 86  ? -13.880 -21.776 -11.460 1.00 85.65 86  A 1 
ATOM 681  C C   . PRO A 1 86  ? -14.575 -20.689 -10.626 1.00 86.43 86  A 1 
ATOM 682  O O   . PRO A 1 86  ? -14.373 -20.597 -9.419  1.00 83.46 86  A 1 
ATOM 683  C CB  . PRO A 1 86  ? -12.542 -21.266 -12.005 1.00 84.22 86  A 1 
ATOM 684  C CG  . PRO A 1 86  ? -12.389 -21.988 -13.339 1.00 81.75 86  A 1 
ATOM 685  C CD  . PRO A 1 86  ? -13.825 -22.095 -13.839 1.00 84.54 86  A 1 
ATOM 686  N N   . MET A 1 87  ? -15.379 -19.848 -11.276 1.00 86.03 87  A 1 
ATOM 687  C CA  . MET A 1 87  ? -16.288 -18.858 -10.695 1.00 86.86 87  A 1 
ATOM 688  C C   . MET A 1 87  ? -17.361 -18.493 -11.727 1.00 88.27 87  A 1 
ATOM 689  O O   . MET A 1 87  ? -17.141 -18.690 -12.921 1.00 86.34 87  A 1 
ATOM 690  C CB  . MET A 1 87  ? -15.492 -17.628 -10.229 1.00 83.71 87  A 1 
ATOM 691  C CG  . MET A 1 87  ? -14.774 -16.857 -11.354 1.00 78.75 87  A 1 
ATOM 692  S SD  . MET A 1 87  ? -13.515 -15.674 -10.785 1.00 79.84 87  A 1 
ATOM 693  C CE  . MET A 1 87  ? -14.425 -14.760 -9.520  1.00 71.72 87  A 1 
ATOM 694  N N   . SER A 1 88  ? -18.519 -17.974 -11.304 1.00 88.92 88  A 1 
ATOM 695  C CA  . SER A 1 88  ? -19.534 -17.505 -12.253 1.00 89.01 88  A 1 
ATOM 696  C C   . SER A 1 88  ? -19.047 -16.264 -13.013 1.00 89.73 88  A 1 
ATOM 697  O O   . SER A 1 88  ? -18.191 -15.523 -12.528 1.00 89.38 88  A 1 
ATOM 698  C CB  . SER A 1 88  ? -20.874 -17.239 -11.556 1.00 87.95 88  A 1 
ATOM 699  O OG  . SER A 1 88  ? -20.823 -16.061 -10.774 1.00 84.39 88  A 1 
ATOM 700  N N   . PHE A 1 89  ? -19.605 -16.005 -14.210 1.00 90.46 89  A 1 
ATOM 701  C CA  . PHE A 1 89  ? -19.223 -14.810 -14.974 1.00 91.62 89  A 1 
ATOM 702  C C   . PHE A 1 89  ? -19.552 -13.511 -14.216 1.00 91.98 89  A 1 
ATOM 703  O O   . PHE A 1 89  ? -18.727 -12.600 -14.195 1.00 91.91 89  A 1 
ATOM 704  C CB  . PHE A 1 89  ? -19.879 -14.847 -16.360 1.00 91.95 89  A 1 
ATOM 705  C CG  . PHE A 1 89  ? -19.462 -13.676 -17.230 1.00 92.65 89  A 1 
ATOM 706  C CD1 . PHE A 1 89  ? -20.340 -12.592 -17.426 1.00 91.23 89  A 1 
ATOM 707  C CD2 . PHE A 1 89  ? -18.171 -13.634 -17.786 1.00 91.74 89  A 1 
ATOM 708  C CE1 . PHE A 1 89  ? -19.927 -11.474 -18.167 1.00 92.17 89  A 1 
ATOM 709  C CE2 . PHE A 1 89  ? -17.754 -12.511 -18.525 1.00 92.02 89  A 1 
ATOM 710  C CZ  . PHE A 1 89  ? -18.635 -11.429 -18.713 1.00 92.63 89  A 1 
ATOM 711  N N   . SER A 1 90  ? -20.676 -13.458 -13.497 1.00 91.30 90  A 1 
ATOM 712  C CA  . SER A 1 90  ? -21.046 -12.326 -12.630 1.00 90.84 90  A 1 
ATOM 713  C C   . SER A 1 90  ? -20.012 -12.093 -11.514 1.00 91.09 90  A 1 
ATOM 714  O O   . SER A 1 90  ? -19.504 -10.989 -11.353 1.00 90.14 90  A 1 
ATOM 715  C CB  . SER A 1 90  ? -22.440 -12.573 -12.052 1.00 89.64 90  A 1 
ATOM 716  O OG  . SER A 1 90  ? -22.858 -11.487 -11.261 1.00 80.60 90  A 1 
ATOM 717  N N   . GLN A 1 91  ? -19.569 -13.156 -10.812 1.00 90.08 91  A 1 
ATOM 718  C CA  . GLN A 1 91  ? -18.501 -13.060 -9.804  1.00 89.41 91  A 1 
ATOM 719  C C   . GLN A 1 91  ? -17.163 -12.615 -10.410 1.00 90.39 91  A 1 
ATOM 720  O O   . GLN A 1 91  ? -16.388 -11.900 -9.765  1.00 90.19 91  A 1 
ATOM 721  C CB  . GLN A 1 91  ? -18.289 -14.427 -9.136  1.00 88.29 91  A 1 
ATOM 722  C CG  . GLN A 1 91  ? -19.401 -14.821 -8.162  1.00 84.89 91  A 1 
ATOM 723  C CD  . GLN A 1 91  ? -19.194 -16.231 -7.620  1.00 84.35 91  A 1 
ATOM 724  O OE1 . GLN A 1 91  ? -18.700 -17.134 -8.286  1.00 78.91 91  A 1 
ATOM 725  N NE2 . GLN A 1 91  ? -19.559 -16.483 -6.385  1.00 75.17 91  A 1 
ATOM 726  N N   . LEU A 1 92  ? -16.867 -13.038 -11.648 1.00 90.73 92  A 1 
ATOM 727  C CA  . LEU A 1 92  ? -15.674 -12.598 -12.371 1.00 91.28 92  A 1 
ATOM 728  C C   . LEU A 1 92  ? -15.750 -11.107 -12.723 1.00 92.08 92  A 1 
ATOM 729  O O   . LEU A 1 92  ? -14.746 -10.405 -12.592 1.00 92.38 92  A 1 
ATOM 730  C CB  . LEU A 1 92  ? -15.491 -13.471 -13.623 1.00 91.50 92  A 1 
ATOM 731  C CG  . LEU A 1 92  ? -14.260 -13.089 -14.466 1.00 90.50 92  A 1 
ATOM 732  C CD1 . LEU A 1 92  ? -12.941 -13.341 -13.736 1.00 86.18 92  A 1 
ATOM 733  C CD2 . LEU A 1 92  ? -14.255 -13.901 -15.755 1.00 86.46 92  A 1 
ATOM 734  N N   . ALA A 1 93  ? -16.923 -10.620 -13.136 1.00 93.91 93  A 1 
ATOM 735  C CA  . ALA A 1 93  ? -17.134 -9.202  -13.409 1.00 94.28 93  A 1 
ATOM 736  C C   . ALA A 1 93  ? -16.925 -8.361  -12.141 1.00 94.15 93  A 1 
ATOM 737  O O   . ALA A 1 93  ? -16.135 -7.412  -12.171 1.00 93.90 93  A 1 
ATOM 738  C CB  . ALA A 1 93  ? -18.520 -9.009  -14.027 1.00 94.46 93  A 1 
ATOM 739  N N   . ASP A 1 94  ? -17.509 -8.763  -11.008 1.00 92.37 94  A 1 
ATOM 740  C CA  . ASP A 1 94  ? -17.286 -8.117  -9.708  1.00 91.92 94  A 1 
ATOM 741  C C   . ASP A 1 94  ? -15.800 -8.092  -9.333  1.00 92.20 94  A 1 
ATOM 742  O O   . ASP A 1 94  ? -15.258 -7.045  -8.971  1.00 91.81 94  A 1 
ATOM 743  C CB  . ASP A 1 94  ? -18.079 -8.848  -8.611  1.00 91.38 94  A 1 
ATOM 744  C CG  . ASP A 1 94  ? -19.590 -8.659  -8.737  1.00 89.89 94  A 1 
ATOM 745  O OD1 . ASP A 1 94  ? -20.006 -7.582  -9.214  1.00 85.15 94  A 1 
ATOM 746  O OD2 . ASP A 1 94  ? -20.321 -9.570  -8.300  1.00 85.14 94  A 1 
ATOM 747  N N   . PHE A 1 95  ? -15.109 -9.230  -9.492  1.00 90.99 95  A 1 
ATOM 748  C CA  . PHE A 1 95  ? -13.671 -9.333  -9.244  1.00 90.72 95  A 1 
ATOM 749  C C   . PHE A 1 95  ? -12.855 -8.374  -10.124 1.00 91.67 95  A 1 
ATOM 750  O O   . PHE A 1 95  ? -11.961 -7.682  -9.628  1.00 91.68 95  A 1 
ATOM 751  C CB  . PHE A 1 95  ? -13.239 -10.790 -9.465  1.00 90.20 95  A 1 
ATOM 752  C CG  . PHE A 1 95  ? -11.744 -11.010 -9.350  1.00 89.98 95  A 1 
ATOM 753  C CD1 . PHE A 1 95  ? -10.921 -10.921 -10.490 1.00 86.66 95  A 1 
ATOM 754  C CD2 . PHE A 1 95  ? -11.170 -11.283 -8.097  1.00 86.66 95  A 1 
ATOM 755  C CE1 . PHE A 1 95  ? -9.532  -11.100 -10.372 1.00 85.40 95  A 1 
ATOM 756  C CE2 . PHE A 1 95  ? -9.782  -11.466 -7.983  1.00 85.23 95  A 1 
ATOM 757  C CZ  . PHE A 1 95  ? -8.961  -11.374 -9.122  1.00 85.76 95  A 1 
ATOM 758  N N   . ILE A 1 96  ? -13.156 -8.299  -11.427 1.00 94.10 96  A 1 
ATOM 759  C CA  . ILE A 1 96  ? -12.444 -7.423  -12.368 1.00 94.32 96  A 1 
ATOM 760  C C   . ILE A 1 96  ? -12.691 -5.954  -12.029 1.00 94.55 96  A 1 
ATOM 761  O O   . ILE A 1 96  ? -11.731 -5.188  -11.948 1.00 94.30 96  A 1 
ATOM 762  C CB  . ILE A 1 96  ? -12.806 -7.777  -13.833 1.00 94.28 96  A 1 
ATOM 763  C CG1 . ILE A 1 96  ? -12.136 -9.124  -14.199 1.00 92.52 96  A 1 
ATOM 764  C CG2 . ILE A 1 96  ? -12.348 -6.677  -14.813 1.00 92.87 96  A 1 
ATOM 765  C CD1 . ILE A 1 96  ? -12.616 -9.732  -15.520 1.00 86.51 96  A 1 
ATOM 766  N N   . TRP A 1 97  ? -13.944 -5.548  -11.771 1.00 95.57 97  A 1 
ATOM 767  C CA  . TRP A 1 97  ? -14.261 -4.161  -11.407 1.00 95.85 97  A 1 
ATOM 768  C C   . TRP A 1 97  ? -13.651 -3.756  -10.066 1.00 95.65 97  A 1 
ATOM 769  O O   . TRP A 1 97  ? -13.074 -2.672  -9.967  1.00 95.13 97  A 1 
ATOM 770  C CB  . TRP A 1 97  ? -15.776 -3.944  -11.420 1.00 95.86 97  A 1 
ATOM 771  C CG  . TRP A 1 97  ? -16.373 -3.963  -12.797 1.00 95.79 97  A 1 
ATOM 772  C CD1 . TRP A 1 97  ? -17.402 -4.746  -13.189 1.00 94.29 97  A 1 
ATOM 773  C CD2 . TRP A 1 97  ? -15.969 -3.199  -13.975 1.00 95.59 97  A 1 
ATOM 774  N NE1 . TRP A 1 97  ? -17.660 -4.528  -14.526 1.00 94.27 97  A 1 
ATOM 775  C CE2 . TRP A 1 97  ? -16.799 -3.592  -15.062 1.00 95.16 97  A 1 
ATOM 776  C CE3 . TRP A 1 97  ? -14.980 -2.224  -14.241 1.00 94.55 97  A 1 
ATOM 777  C CZ2 . TRP A 1 97  ? -16.648 -3.056  -16.351 1.00 94.15 97  A 1 
ATOM 778  C CZ3 . TRP A 1 97  ? -14.820 -1.679  -15.535 1.00 93.61 97  A 1 
ATOM 779  C CH2 . TRP A 1 97  ? -15.652 -2.097  -16.585 1.00 93.15 97  A 1 
ATOM 780  N N   . MET A 1 98  ? -13.670 -4.643  -9.061  1.00 93.61 98  A 1 
ATOM 781  C CA  . MET A 1 98  ? -12.958 -4.435  -7.794  1.00 93.28 98  A 1 
ATOM 782  C C   . MET A 1 98  ? -11.468 -4.216  -8.023  1.00 93.36 98  A 1 
ATOM 783  O O   . MET A 1 98  ? -10.874 -3.276  -7.489  1.00 92.76 98  A 1 
ATOM 784  C CB  . MET A 1 98  ? -13.164 -5.653  -6.887  1.00 92.32 98  A 1 
ATOM 785  C CG  . MET A 1 98  ? -14.549 -5.629  -6.251  1.00 87.14 98  A 1 
ATOM 786  S SD  . MET A 1 98  ? -14.764 -4.304  -5.033  1.00 82.76 98  A 1 
ATOM 787  C CE  . MET A 1 98  ? -13.824 -5.027  -3.683  1.00 72.05 98  A 1 
ATOM 788  N N   . ARG A 1 99  ? -10.867 -5.048  -8.871  1.00 93.94 99  A 1 
ATOM 789  C CA  . ARG A 1 99  ? -9.456  -4.924  -9.208  1.00 93.63 99  A 1 
ATOM 790  C C   . ARG A 1 99  ? -9.145  -3.605  -9.915  1.00 94.06 99  A 1 
ATOM 791  O O   . ARG A 1 99  ? -8.155  -2.965  -9.562  1.00 93.52 99  A 1 
ATOM 792  C CB  . ARG A 1 99  ? -9.043  -6.139  -10.031 1.00 92.75 99  A 1 
ATOM 793  C CG  . ARG A 1 99  ? -7.546  -6.092  -10.338 1.00 84.17 99  A 1 
ATOM 794  C CD  . ARG A 1 99  ? -7.127  -7.383  -11.027 1.00 81.22 99  A 1 
ATOM 795  N NE  . ARG A 1 99  ? -5.921  -7.122  -11.799 1.00 71.93 99  A 1 
ATOM 796  C CZ  . ARG A 1 99  ? -5.651  -7.630  -12.964 1.00 65.66 99  A 1 
ATOM 797  N NH1 . ARG A 1 99  ? -6.274  -8.676  -13.436 1.00 60.35 99  A 1 
ATOM 798  N NH2 . ARG A 1 99  ? -4.763  -7.056  -13.708 1.00 56.15 99  A 1 
ATOM 799  N N   . GLN A 1 100 ? -9.976  -3.168  -10.857 1.00 94.12 100 A 1 
ATOM 800  C CA  . GLN A 1 100 ? -9.788  -1.867  -11.512 1.00 94.13 100 A 1 
ATOM 801  C C   . GLN A 1 100 ? -9.963  -0.707  -10.522 1.00 94.23 100 A 1 
ATOM 802  O O   . GLN A 1 100 ? -9.127  0.198   -10.486 1.00 93.57 100 A 1 
ATOM 803  C CB  . GLN A 1 100 ? -10.727 -1.713  -12.721 1.00 94.04 100 A 1 
ATOM 804  C CG  . GLN A 1 100 ? -10.466 -2.711  -13.863 1.00 91.80 100 A 1 
ATOM 805  C CD  . GLN A 1 100 ? -9.013  -2.813  -14.310 1.00 91.83 100 A 1 
ATOM 806  O OE1 . GLN A 1 100 ? -8.240  -1.869  -14.294 1.00 84.61 100 A 1 
ATOM 807  N NE2 . GLN A 1 100 ? -8.575  -3.983  -14.721 1.00 83.49 100 A 1 
ATOM 808  N N   . ALA A 1 101 ? -10.977 -0.760  -9.668  1.00 95.09 101 A 1 
ATOM 809  C CA  . ALA A 1 101 ? -11.248 0.281   -8.677  1.00 94.87 101 A 1 
ATOM 810  C C   . ALA A 1 101 ? -10.110 0.439   -7.654  1.00 94.63 101 A 1 
ATOM 811  O O   . ALA A 1 101 ? -9.701  1.559   -7.340  1.00 93.67 101 A 1 
ATOM 812  C CB  . ALA A 1 101 ? -12.578 -0.049  -7.999  1.00 94.65 101 A 1 
ATOM 813  N N   . PHE A 1 102 ? -9.551  -0.670  -7.175  1.00 95.54 102 A 1 
ATOM 814  C CA  . PHE A 1 102 ? -8.465  -0.683  -6.189  1.00 95.46 102 A 1 
ATOM 815  C C   . PHE A 1 102 ? -7.068  -0.856  -6.795  1.00 94.94 102 A 1 
ATOM 816  O O   . PHE A 1 102 ? -6.101  -1.009  -6.050  1.00 93.54 102 A 1 
ATOM 817  C CB  . PHE A 1 102 ? -8.770  -1.717  -5.105  1.00 95.29 102 A 1 
ATOM 818  C CG  . PHE A 1 102 ? -9.957  -1.331  -4.244  1.00 95.54 102 A 1 
ATOM 819  C CD1 . PHE A 1 102 ? -9.823  -0.314  -3.279  1.00 93.87 102 A 1 
ATOM 820  C CD2 . PHE A 1 102 ? -11.196 -1.963  -4.416  1.00 94.28 102 A 1 
ATOM 821  C CE1 . PHE A 1 102 ? -10.923 0.064   -2.492  1.00 93.69 102 A 1 
ATOM 822  C CE2 . PHE A 1 102 ? -12.297 -1.584  -3.630  1.00 93.92 102 A 1 
ATOM 823  C CZ  . PHE A 1 102 ? -12.162 -0.573  -2.667  1.00 94.04 102 A 1 
ATOM 824  N N   . LEU A 1 103 ? -6.910  -0.780  -8.127  1.00 94.15 103 A 1 
ATOM 825  C CA  . LEU A 1 103 ? -5.623  -0.983  -8.802  1.00 93.75 103 A 1 
ATOM 826  C C   . LEU A 1 103 ? -4.522  -0.104  -8.198  1.00 93.59 103 A 1 
ATOM 827  O O   . LEU A 1 103 ? -3.444  -0.591  -7.866  1.00 92.26 103 A 1 
ATOM 828  C CB  . LEU A 1 103 ? -5.792  -0.713  -10.309 1.00 92.80 103 A 1 
ATOM 829  C CG  . LEU A 1 103 ? -4.523  -0.982  -11.141 1.00 89.39 103 A 1 
ATOM 830  C CD1 . LEU A 1 103 ? -4.128  -2.459  -11.134 1.00 85.12 103 A 1 
ATOM 831  C CD2 . LEU A 1 103 ? -4.748  -0.553  -12.587 1.00 84.11 103 A 1 
ATOM 832  N N   . ALA A 1 104 ? -4.807  1.186   -7.968  1.00 92.79 104 A 1 
ATOM 833  C CA  . ALA A 1 104 ? -3.853  2.128   -7.387  1.00 91.98 104 A 1 
ATOM 834  C C   . ALA A 1 104 ? -3.405  1.760   -5.958  1.00 92.19 104 A 1 
ATOM 835  O O   . ALA A 1 104 ? -2.316  2.170   -5.547  1.00 91.03 104 A 1 
ATOM 836  C CB  . ALA A 1 104 ? -4.476  3.525   -7.434  1.00 90.81 104 A 1 
ATOM 837  N N   . LEU A 1 105 ? -4.213  1.003   -5.215  1.00 94.41 105 A 1 
ATOM 838  C CA  . LEU A 1 105 ? -3.899  0.534   -3.866  1.00 94.75 105 A 1 
ATOM 839  C C   . LEU A 1 105 ? -2.890  -0.615  -3.901  1.00 94.68 105 A 1 
ATOM 840  O O   . LEU A 1 105 ? -1.909  -0.583  -3.158  1.00 93.60 105 A 1 
ATOM 841  C CB  . LEU A 1 105 ? -5.204  0.115   -3.169  1.00 94.76 105 A 1 
ATOM 842  C CG  . LEU A 1 105 ? -5.096  -0.043  -1.643  1.00 93.35 105 A 1 
ATOM 843  C CD1 . LEU A 1 105 ? -4.824  1.303   -0.961  1.00 90.23 105 A 1 
ATOM 844  C CD2 . LEU A 1 105 ? -6.408  -0.608  -1.102  1.00 90.21 105 A 1 
ATOM 845  N N   . VAL A 1 106 ? -3.111  -1.595  -4.791  1.00 93.45 106 A 1 
ATOM 846  C CA  . VAL A 1 106 ? -2.437  -2.905  -4.762  1.00 92.64 106 A 1 
ATOM 847  C C   . VAL A 1 106 ? -1.272  -3.042  -5.746  1.00 91.99 106 A 1 
ATOM 848  O O   . VAL A 1 106 ? -0.354  -3.818  -5.495  1.00 89.38 106 A 1 
ATOM 849  C CB  . VAL A 1 106 ? -3.451  -4.048  -4.957  1.00 91.60 106 A 1 
ATOM 850  C CG1 . VAL A 1 106 ? -4.537  -3.991  -3.870  1.00 85.65 106 A 1 
ATOM 851  C CG2 . VAL A 1 106 ? -4.123  -4.037  -6.333  1.00 85.64 106 A 1 
ATOM 852  N N   . MET A 1 107 ? -1.248  -2.268  -6.848  1.00 91.57 107 A 1 
ATOM 853  C CA  . MET A 1 107 ? -0.226  -2.382  -7.900  1.00 89.85 107 A 1 
ATOM 854  C C   . MET A 1 107 ? 1.187   -2.116  -7.363  1.00 90.16 107 A 1 
ATOM 855  O O   . MET A 1 107 ? 1.446   -1.084  -6.742  1.00 86.28 107 A 1 
ATOM 856  C CB  . MET A 1 107 ? -0.564  -1.457  -9.081  1.00 85.17 107 A 1 
ATOM 857  C CG  . MET A 1 107 ? -0.497  0.038   -8.744  1.00 71.45 107 A 1 
ATOM 858  S SD  . MET A 1 107 ? -1.113  1.114   -10.057 1.00 62.34 107 A 1 
ATOM 859  C CE  . MET A 1 107 ? -1.055  2.712   -9.236  1.00 54.32 107 A 1 
ATOM 860  N N   . LEU A 1 108 ? 2.135   -3.013  -7.634  1.00 88.84 108 A 1 
ATOM 861  C CA  . LEU A 1 108 ? 3.524   -2.880  -7.168  1.00 88.37 108 A 1 
ATOM 862  C C   . LEU A 1 108 ? 4.427   -2.125  -8.153  1.00 87.17 108 A 1 
ATOM 863  O O   . LEU A 1 108 ? 5.415   -1.527  -7.738  1.00 81.71 108 A 1 
ATOM 864  C CB  . LEU A 1 108 ? 4.095   -4.267  -6.844  1.00 87.61 108 A 1 
ATOM 865  C CG  . LEU A 1 108 ? 3.376   -4.992  -5.694  1.00 87.19 108 A 1 
ATOM 866  C CD1 . LEU A 1 108 ? 4.011   -6.364  -5.495  1.00 83.71 108 A 1 
ATOM 867  C CD2 . LEU A 1 108 ? 3.465   -4.229  -4.370  1.00 84.30 108 A 1 
ATOM 868  N N   . TRP A 1 109 ? 4.059   -2.083  -9.439  1.00 88.53 109 A 1 
ATOM 869  C CA  . TRP A 1 109 ? 4.808   -1.349  -10.469 1.00 85.22 109 A 1 
ATOM 870  C C   . TRP A 1 109 ? 4.669   0.176   -10.359 1.00 83.23 109 A 1 
ATOM 871  O O   . TRP A 1 109 ? 5.519   0.916   -10.867 1.00 77.95 109 A 1 
ATOM 872  C CB  . TRP A 1 109 ? 4.365   -1.852  -11.843 1.00 83.50 109 A 1 
ATOM 873  C CG  . TRP A 1 109 ? 2.887   -1.811  -12.102 1.00 81.40 109 A 1 
ATOM 874  C CD1 . TRP A 1 109 ? 2.052   -2.869  -12.012 1.00 75.91 109 A 1 
ATOM 875  C CD2 . TRP A 1 109 ? 2.063   -0.684  -12.518 1.00 81.04 109 A 1 
ATOM 876  N NE1 . TRP A 1 109 ? 0.769   -2.479  -12.340 1.00 72.43 109 A 1 
ATOM 877  C CE2 . TRP A 1 109 ? 0.720   -1.145  -12.668 1.00 77.11 109 A 1 
ATOM 878  C CE3 . TRP A 1 109 ? 2.316   0.671   -12.802 1.00 71.83 109 A 1 
ATOM 879  C CZ2 . TRP A 1 109 ? -0.320  -0.299  -13.084 1.00 74.70 109 A 1 
ATOM 880  C CZ3 . TRP A 1 109 ? 1.279   1.529   -13.213 1.00 70.99 109 A 1 
ATOM 881  C CH2 . TRP A 1 109 ? -0.032  1.044   -13.355 1.00 70.44 109 A 1 
ATOM 882  N N   . SER A 1 110 ? 3.634   0.674   -9.670  1.00 83.90 110 A 1 
ATOM 883  C CA  . SER A 1 110 ? 3.492   2.099   -9.365  1.00 81.46 110 A 1 
ATOM 884  C C   . SER A 1 110 ? 4.154   2.421   -8.035  1.00 81.73 110 A 1 
ATOM 885  O O   . SER A 1 110 ? 3.551   2.263   -6.970  1.00 76.61 110 A 1 
ATOM 886  C CB  . SER A 1 110 ? 2.034   2.524   -9.356  1.00 77.71 110 A 1 
ATOM 887  O OG  . SER A 1 110 ? 1.918   3.913   -9.104  1.00 67.77 110 A 1 
ATOM 888  N N   . MET A 1 111 ? 5.375   2.932   -8.109  1.00 81.54 111 A 1 
ATOM 889  C CA  . MET A 1 111 ? 6.181   3.353   -6.967  1.00 81.05 111 A 1 
ATOM 890  C C   . MET A 1 111 ? 6.378   4.873   -6.970  1.00 80.54 111 A 1 
ATOM 891  O O   . MET A 1 111 ? 6.229   5.530   -8.002  1.00 73.04 111 A 1 
ATOM 892  C CB  . MET A 1 111 ? 7.502   2.567   -7.014  1.00 78.02 111 A 1 
ATOM 893  C CG  . MET A 1 111 ? 8.281   2.646   -5.707  1.00 73.40 111 A 1 
ATOM 894  S SD  . MET A 1 111 ? 7.417   2.001   -4.264  1.00 70.95 111 A 1 
ATOM 895  C CE  . MET A 1 111 ? 8.712   2.327   -3.037  1.00 63.91 111 A 1 
ATOM 896  N N   . ASP A 1 112 ? 6.705   5.449   -5.819  1.00 80.49 112 A 1 
ATOM 897  C CA  . ASP A 1 112 ? 7.129   6.845   -5.706  1.00 79.39 112 A 1 
ATOM 898  C C   . ASP A 1 112 ? 8.531   6.992   -6.323  1.00 81.67 112 A 1 
ATOM 899  O O   . ASP A 1 112 ? 9.529   6.594   -5.723  1.00 79.07 112 A 1 
ATOM 900  C CB  . ASP A 1 112 ? 7.064   7.272   -4.230  1.00 74.69 112 A 1 
ATOM 901  C CG  . ASP A 1 112 ? 7.263   8.774   -4.014  1.00 70.84 112 A 1 
ATOM 902  O OD1 . ASP A 1 112 ? 7.838   9.442   -4.891  1.00 67.77 112 A 1 
ATOM 903  O OD2 . ASP A 1 112 ? 6.841   9.268   -2.936  1.00 67.85 112 A 1 
ATOM 904  N N   . ASN A 1 113 ? 8.599   7.529   -7.554  1.00 82.19 113 A 1 
ATOM 905  C CA  . ASN A 1 113 ? 9.857   7.685   -8.291  1.00 82.59 113 A 1 
ATOM 906  C C   . ASN A 1 113 ? 10.856  8.575   -7.545  1.00 84.85 113 A 1 
ATOM 907  O O   . ASN A 1 113 ? 12.043  8.279   -7.561  1.00 83.25 113 A 1 
ATOM 908  C CB  . ASN A 1 113 ? 9.584   8.267   -9.686  1.00 79.75 113 A 1 
ATOM 909  C CG  . ASN A 1 113 ? 8.847   7.350   -10.639 1.00 74.85 113 A 1 
ATOM 910  O OD1 . ASN A 1 113 ? 8.764   6.141   -10.506 1.00 67.17 113 A 1 
ATOM 911  N ND2 . ASN A 1 113 ? 8.277   7.922   -11.673 1.00 67.63 113 A 1 
ATOM 912  N N   . GLU A 1 114 ? 10.376  9.604   -6.849  1.00 79.83 114 A 1 
ATOM 913  C CA  . GLU A 1 114 ? 11.209  10.516  -6.062  1.00 80.94 114 A 1 
ATOM 914  C C   . GLU A 1 114 ? 12.000  9.752   -4.990  1.00 82.53 114 A 1 
ATOM 915  O O   . GLU A 1 114 ? 13.182  10.012  -4.791  1.00 80.90 114 A 1 
ATOM 916  C CB  . GLU A 1 114 ? 10.279  11.569  -5.422  1.00 78.00 114 A 1 
ATOM 917  C CG  . GLU A 1 114 ? 10.965  12.760  -4.725  1.00 68.28 114 A 1 
ATOM 918  C CD  . GLU A 1 114 ? 9.980   13.545  -3.823  1.00 64.39 114 A 1 
ATOM 919  O OE1 . GLU A 1 114 ? 10.417  14.183  -2.837  1.00 58.10 114 A 1 
ATOM 920  O OE2 . GLU A 1 114 ? 8.736   13.428  -3.962  1.00 58.54 114 A 1 
ATOM 921  N N   . LEU A 1 115 ? 11.391  8.746   -4.348  1.00 83.26 115 A 1 
ATOM 922  C CA  . LEU A 1 115 ? 12.089  7.895   -3.379  1.00 83.98 115 A 1 
ATOM 923  C C   . LEU A 1 115 ? 13.155  7.022   -4.044  1.00 85.36 115 A 1 
ATOM 924  O O   . LEU A 1 115 ? 14.262  6.904   -3.523  1.00 83.55 115 A 1 
ATOM 925  C CB  . LEU A 1 115 ? 11.092  6.992   -2.629  1.00 81.74 115 A 1 
ATOM 926  C CG  . LEU A 1 115 ? 10.209  7.716   -1.602  1.00 76.94 115 A 1 
ATOM 927  C CD1 . LEU A 1 115 ? 9.255   6.709   -0.951  1.00 71.94 115 A 1 
ATOM 928  C CD2 . LEU A 1 115 ? 11.038  8.353   -0.490  1.00 71.66 115 A 1 
ATOM 929  N N   . LEU A 1 116 ? 12.841  6.395   -5.179  1.00 84.37 116 A 1 
ATOM 930  C CA  . LEU A 1 116 ? 13.786  5.509   -5.867  1.00 83.99 116 A 1 
ATOM 931  C C   . LEU A 1 116 ? 14.985  6.283   -6.437  1.00 84.45 116 A 1 
ATOM 932  O O   . LEU A 1 116 ? 16.120  5.819   -6.338  1.00 83.64 116 A 1 
ATOM 933  C CB  . LEU A 1 116 ? 13.063  4.726   -6.974  1.00 83.34 116 A 1 
ATOM 934  C CG  . LEU A 1 116 ? 11.913  3.818   -6.499  1.00 83.24 116 A 1 
ATOM 935  C CD1 . LEU A 1 116 ? 11.323  3.088   -7.706  1.00 79.02 116 A 1 
ATOM 936  C CD2 . LEU A 1 116 ? 12.358  2.771   -5.483  1.00 79.98 116 A 1 
ATOM 937  N N   . GLU A 1 117 ? 14.750  7.476   -6.988  1.00 85.00 117 A 1 
ATOM 938  C CA  . GLU A 1 117 ? 15.800  8.381   -7.466  1.00 84.47 117 A 1 
ATOM 939  C C   . GLU A 1 117 ? 16.656  8.916   -6.317  1.00 83.89 117 A 1 
ATOM 940  O O   . GLU A 1 117 ? 17.877  8.980   -6.437  1.00 81.82 117 A 1 
ATOM 941  C CB  . GLU A 1 117 ? 15.160  9.543   -8.237  1.00 83.89 117 A 1 
ATOM 942  C CG  . GLU A 1 117 ? 14.636  9.096   -9.612  1.00 77.72 117 A 1 
ATOM 943  C CD  . GLU A 1 117 ? 13.815  10.175  -10.336 1.00 72.66 117 A 1 
ATOM 944  O OE1 . GLU A 1 117 ? 13.165  9.801   -11.344 1.00 64.67 117 A 1 
ATOM 945  O OE2 . GLU A 1 117 ? 13.810  11.333  -9.878  1.00 64.85 117 A 1 
ATOM 946  N N   . MET A 1 118 ? 16.044  9.226   -5.172  1.00 83.69 118 A 1 
ATOM 947  C CA  . MET A 1 118 ? 16.764  9.629   -3.962  1.00 83.02 118 A 1 
ATOM 948  C C   . MET A 1 118 ? 17.700  8.526   -3.447  1.00 82.81 118 A 1 
ATOM 949  O O   . MET A 1 118 ? 18.810  8.823   -3.004  1.00 81.09 118 A 1 
ATOM 950  C CB  . MET A 1 118 ? 15.732  10.030  -2.902  1.00 81.51 118 A 1 
ATOM 951  C CG  . MET A 1 118 ? 16.360  10.600  -1.632  1.00 73.63 118 A 1 
ATOM 952  S SD  . MET A 1 118 ? 15.180  10.865  -0.287  1.00 72.54 118 A 1 
ATOM 953  C CE  . MET A 1 118 ? 14.115  12.130  -1.026  1.00 62.66 118 A 1 
ATOM 954  N N   . ILE A 1 119 ? 17.277  7.256   -3.525  1.00 83.68 119 A 1 
ATOM 955  C CA  . ILE A 1 119 ? 18.140  6.115   -3.178  1.00 82.87 119 A 1 
ATOM 956  C C   . ILE A 1 119 ? 19.300  6.004   -4.169  1.00 82.26 119 A 1 
ATOM 957  O O   . ILE A 1 119 ? 20.455  5.911   -3.754  1.00 80.30 119 A 1 
ATOM 958  C CB  . ILE A 1 119 ? 17.337  4.793   -3.121  1.00 82.53 119 A 1 
ATOM 959  C CG1 . ILE A 1 119 ? 16.302  4.808   -1.980  1.00 80.41 119 A 1 
ATOM 960  C CG2 . ILE A 1 119 ? 18.284  3.596   -2.913  1.00 79.77 119 A 1 
ATOM 961  C CD1 . ILE A 1 119 ? 15.207  3.744   -2.134  1.00 76.13 119 A 1 
ATOM 962  N N   . ALA A 1 120 ? 19.012  6.032   -5.474  1.00 81.97 120 A 1 
ATOM 963  C CA  . ALA A 1 120 ? 20.009  5.840   -6.523  1.00 79.93 120 A 1 
ATOM 964  C C   . ALA A 1 120 ? 21.051  6.970   -6.583  1.00 78.33 120 A 1 
ATOM 965  O O   . ALA A 1 120 ? 22.213  6.717   -6.896  1.00 75.50 120 A 1 
ATOM 966  C CB  . ALA A 1 120 ? 19.264  5.694   -7.852  1.00 79.74 120 A 1 
ATOM 967  N N   . SER A 1 121 ? 20.655  8.213   -6.254  1.00 80.67 121 A 1 
ATOM 968  C CA  . SER A 1 121 ? 21.545  9.384   -6.218  1.00 78.50 121 A 1 
ATOM 969  C C   . SER A 1 121 ? 22.339  9.528   -4.915  1.00 77.01 121 A 1 
ATOM 970  O O   . SER A 1 121 ? 23.201  10.398  -4.822  1.00 72.41 121 A 1 
ATOM 971  C CB  . SER A 1 121 ? 20.744  10.662  -6.481  1.00 77.33 121 A 1 
ATOM 972  O OG  . SER A 1 121 ? 19.745  10.839  -5.497  1.00 71.03 121 A 1 
ATOM 973  N N   . GLY A 1 122 ? 22.052  8.716   -3.887  1.00 78.33 122 A 1 
ATOM 974  C CA  . GLY A 1 122 ? 22.696  8.829   -2.571  1.00 75.75 122 A 1 
ATOM 975  C C   . GLY A 1 122 ? 22.160  9.967   -1.690  1.00 75.81 122 A 1 
ATOM 976  O O   . GLY A 1 122 ? 22.586  10.108  -0.543  1.00 72.38 122 A 1 
ATOM 977  N N   . ASN A 1 123 ? 21.163  10.733  -2.161  1.00 75.78 123 A 1 
ATOM 978  C CA  . ASN A 1 123 ? 20.559  11.848  -1.413  1.00 75.14 123 A 1 
ATOM 979  C C   . ASN A 1 123 ? 19.767  11.413  -0.167  1.00 74.74 123 A 1 
ATOM 980  O O   . ASN A 1 123 ? 19.330  12.254  0.615   1.00 71.73 123 A 1 
ATOM 981  C CB  . ASN A 1 123 ? 19.693  12.678  -2.370  1.00 72.92 123 A 1 
ATOM 982  C CG  . ASN A 1 123 ? 20.508  13.475  -3.370  1.00 68.98 123 A 1 
ATOM 983  O OD1 . ASN A 1 123 ? 21.630  13.867  -3.124  1.00 63.66 123 A 1 
ATOM 984  N ND2 . ASN A 1 123 ? 19.961  13.763  -4.527  1.00 64.67 123 A 1 
ATOM 985  N N   . VAL A 1 124 ? 19.626  10.108  0.060   1.00 77.76 124 A 1 
ATOM 986  C CA  . VAL A 1 124 ? 19.043  9.539   1.291   1.00 76.75 124 A 1 
ATOM 987  C C   . VAL A 1 124 ? 19.767  10.027  2.551   1.00 75.98 124 A 1 
ATOM 988  O O   . VAL A 1 124 ? 19.155  10.104  3.615   1.00 71.83 124 A 1 
ATOM 989  C CB  . VAL A 1 124 ? 19.063  8.004   1.228   1.00 74.79 124 A 1 
ATOM 990  C CG1 . VAL A 1 124 ? 18.467  7.340   2.480   1.00 68.28 124 A 1 
ATOM 991  C CG2 . VAL A 1 124 ? 18.256  7.499   0.033   1.00 70.94 124 A 1 
ATOM 992  N N   . ALA A 1 125 ? 21.048  10.426  2.442   1.00 73.77 125 A 1 
ATOM 993  C CA  . ALA A 1 125 ? 21.824  10.992  3.544   1.00 71.39 125 A 1 
ATOM 994  C C   . ALA A 1 125 ? 21.105  12.156  4.253   1.00 70.63 125 A 1 
ATOM 995  O O   . ALA A 1 125 ? 21.133  12.236  5.479   1.00 66.81 125 A 1 
ATOM 996  C CB  . ALA A 1 125 ? 23.172  11.446  2.982   1.00 67.81 125 A 1 
ATOM 997  N N   . TYR A 1 126 ? 20.386  13.005  3.509   1.00 70.69 126 A 1 
ATOM 998  C CA  . TYR A 1 126 ? 19.624  14.123  4.080   1.00 69.60 126 A 1 
ATOM 999  C C   . TYR A 1 126 ? 18.404  13.680  4.900   1.00 69.26 126 A 1 
ATOM 1000 O O   . TYR A 1 126 ? 17.959  14.402  5.792   1.00 64.89 126 A 1 
ATOM 1001 C CB  . TYR A 1 126 ? 19.177  15.062  2.956   1.00 66.61 126 A 1 
ATOM 1002 C CG  . TYR A 1 126 ? 20.316  15.731  2.216   1.00 61.71 126 A 1 
ATOM 1003 C CD1 . TYR A 1 126 ? 21.091  16.714  2.867   1.00 57.47 126 A 1 
ATOM 1004 C CD2 . TYR A 1 126 ? 20.598  15.388  0.881   1.00 56.02 126 A 1 
ATOM 1005 C CE1 . TYR A 1 126 ? 22.143  17.351  2.183   1.00 49.63 126 A 1 
ATOM 1006 C CE2 . TYR A 1 126 ? 21.651  16.022  0.194   1.00 51.59 126 A 1 
ATOM 1007 C CZ  . TYR A 1 126 ? 22.425  17.004  0.843   1.00 51.42 126 A 1 
ATOM 1008 O OH  . TYR A 1 126 ? 23.439  17.619  0.179   1.00 48.14 126 A 1 
ATOM 1009 N N   . GLU A 1 127 ? 17.839  12.504  4.604   1.00 69.87 127 A 1 
ATOM 1010 C CA  . GLU A 1 127 ? 16.744  11.954  5.409   1.00 68.99 127 A 1 
ATOM 1011 C C   . GLU A 1 127 ? 17.259  11.232  6.664   1.00 68.85 127 A 1 
ATOM 1012 O O   . GLU A 1 127 ? 16.563  11.215  7.680   1.00 65.46 127 A 1 
ATOM 1013 C CB  . GLU A 1 127 ? 15.829  11.047  4.579   1.00 65.37 127 A 1 
ATOM 1014 C CG  . GLU A 1 127 ? 15.089  11.819  3.468   1.00 61.61 127 A 1 
ATOM 1015 C CD  . GLU A 1 127 ? 13.745  11.190  3.070   1.00 61.05 127 A 1 
ATOM 1016 O OE1 . GLU A 1 127 ? 12.875  11.961  2.590   1.00 55.90 127 A 1 
ATOM 1017 O OE2 . GLU A 1 127 ? 13.523  9.984   3.314   1.00 57.27 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? 18.488  10.704  6.620   1.00 66.33 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? 19.132  10.029  7.754   1.00 64.09 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? 19.510  10.982  8.897   1.00 64.78 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? 19.683  10.525  10.023  1.00 60.84 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? 20.386  9.273   7.266   1.00 59.54 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? 20.100  8.072   6.352   1.00 56.03 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? 21.416  7.482   5.847   1.00 53.27 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? 19.340  6.970   7.085   1.00 52.51 128 A 1 
ATOM 1026 N N   . THR A 1 129 ? 19.611  12.290  8.644   1.00 64.45 129 A 1 
ATOM 1027 C CA  . THR A 1 129 ? 19.871  13.289  9.700   1.00 63.08 129 A 1 
ATOM 1028 C C   . THR A 1 129 ? 18.657  13.542  10.599  1.00 63.18 129 A 1 
ATOM 1029 O O   . THR A 1 129 ? 18.789  14.149  11.660  1.00 58.74 129 A 1 
ATOM 1030 C CB  . THR A 1 129 ? 20.343  14.622  9.109   1.00 59.05 129 A 1 
ATOM 1031 O OG1 . THR A 1 129 ? 19.347  15.159  8.270   1.00 53.96 129 A 1 
ATOM 1032 C CG2 . THR A 1 129 ? 21.620  14.488  8.290   1.00 54.77 129 A 1 
ATOM 1033 N N   . ARG A 1 130 ? 17.464  13.073  10.196  1.00 60.71 130 A 1 
ATOM 1034 C CA  . ARG A 1 130 ? 16.243  13.214  10.994  1.00 60.36 130 A 1 
ATOM 1035 C C   . ARG A 1 130 ? 16.214  12.159  12.106  1.00 61.70 130 A 1 
ATOM 1036 O O   . ARG A 1 130 ? 16.494  10.996  11.831  1.00 58.53 130 A 1 
ATOM 1037 C CB  . ARG A 1 130 ? 15.000  13.109  10.096  1.00 55.80 130 A 1 
ATOM 1038 C CG  . ARG A 1 130 ? 14.951  14.238  9.053   1.00 51.85 130 A 1 
ATOM 1039 C CD  . ARG A 1 130 ? 13.710  14.096  8.168   1.00 51.35 130 A 1 
ATOM 1040 N NE  . ARG A 1 130 ? 13.635  15.193  7.186   1.00 47.43 130 A 1 
ATOM 1041 C CZ  . ARG A 1 130 ? 12.731  15.328  6.231   1.00 43.39 130 A 1 
ATOM 1042 N NH1 . ARG A 1 130 ? 11.764  14.472  6.071   1.00 42.84 130 A 1 
ATOM 1043 N NH2 . ARG A 1 130 ? 12.790  16.339  5.407   1.00 40.47 130 A 1 
ATOM 1044 N N   . PRO A 1 131 ? 15.795  12.506  13.330  1.00 56.25 131 A 1 
ATOM 1045 C CA  . PRO A 1 131 ? 15.683  11.554  14.438  1.00 56.43 131 A 1 
ATOM 1046 C C   . PRO A 1 131 ? 14.417  10.683  14.317  1.00 57.95 131 A 1 
ATOM 1047 O O   . PRO A 1 131 ? 13.632  10.554  15.252  1.00 54.45 131 A 1 
ATOM 1048 C CB  . PRO A 1 131 ? 15.722  12.429  15.697  1.00 51.13 131 A 1 
ATOM 1049 C CG  . PRO A 1 131 ? 14.987  13.690  15.248  1.00 50.60 131 A 1 
ATOM 1050 C CD  . PRO A 1 131 ? 15.446  13.847  13.795  1.00 56.21 131 A 1 
ATOM 1051 N N   . LEU A 1 132 ? 14.167  10.112  13.123  1.00 62.02 132 A 1 
ATOM 1052 C CA  . LEU A 1 132 ? 12.983  9.326   12.786  1.00 62.72 132 A 1 
ATOM 1053 C C   . LEU A 1 132 ? 13.388  7.989   12.161  1.00 66.05 132 A 1 
ATOM 1054 O O   . LEU A 1 132 ? 14.398  7.877   11.473  1.00 60.69 132 A 1 
ATOM 1055 C CB  . LEU A 1 132 ? 12.077  10.130  11.833  1.00 56.22 132 A 1 
ATOM 1056 C CG  . LEU A 1 132 ? 11.498  11.435  12.414  1.00 50.47 132 A 1 
ATOM 1057 C CD1 . LEU A 1 132 ? 10.724  12.184  11.325  1.00 47.53 132 A 1 
ATOM 1058 C CD2 . LEU A 1 132 ? 10.545  11.180  13.582  1.00 46.12 132 A 1 
ATOM 1059 N N   . SER A 1 133 ? 12.553  6.970   12.347  1.00 68.86 133 A 1 
ATOM 1060 C CA  . SER A 1 133 ? 12.714  5.695   11.645  1.00 71.41 133 A 1 
ATOM 1061 C C   . SER A 1 133 ? 12.441  5.894   10.154  1.00 73.71 133 A 1 
ATOM 1062 O O   . SER A 1 133 ? 11.293  6.110   9.761   1.00 71.69 133 A 1 
ATOM 1063 C CB  . SER A 1 133 ? 11.773  4.647   12.244  1.00 67.64 133 A 1 
ATOM 1064 O OG  . SER A 1 133 ? 11.767  3.461   11.470  1.00 60.08 133 A 1 
ATOM 1065 N N   . LEU A 1 134 ? 13.482  5.766   9.314   1.00 78.38 134 A 1 
ATOM 1066 C CA  . LEU A 1 134 ? 13.377  5.900   7.859   1.00 79.42 134 A 1 
ATOM 1067 C C   . LEU A 1 134 ? 12.363  4.913   7.271   1.00 81.55 134 A 1 
ATOM 1068 O O   . LEU A 1 134 ? 11.530  5.292   6.454   1.00 80.09 134 A 1 
ATOM 1069 C CB  . LEU A 1 134 ? 14.777  5.699   7.242   1.00 76.60 134 A 1 
ATOM 1070 C CG  . LEU A 1 134 ? 14.839  5.990   5.729   1.00 70.72 134 A 1 
ATOM 1071 C CD1 . LEU A 1 134 ? 14.616  7.477   5.437   1.00 67.48 134 A 1 
ATOM 1072 C CD2 . LEU A 1 134 ? 16.204  5.591   5.177   1.00 66.53 134 A 1 
ATOM 1073 N N   . TYR A 1 135 ? 12.375  3.661   7.734   1.00 83.06 135 A 1 
ATOM 1074 C CA  . TYR A 1 135 ? 11.419  2.639   7.308   1.00 84.37 135 A 1 
ATOM 1075 C C   . TYR A 1 135 ? 9.973   3.075   7.570   1.00 85.40 135 A 1 
ATOM 1076 O O   . TYR A 1 135 ? 9.163   3.098   6.652   1.00 85.50 135 A 1 
ATOM 1077 C CB  . TYR A 1 135 ? 11.719  1.310   8.015   1.00 84.89 135 A 1 
ATOM 1078 C CG  . TYR A 1 135 ? 10.744  0.205   7.638   1.00 86.06 135 A 1 
ATOM 1079 C CD1 . TYR A 1 135 ? 9.565   0.001   8.389   1.00 84.18 135 A 1 
ATOM 1080 C CD2 . TYR A 1 135 ? 10.989  -0.590  6.505   1.00 84.54 135 A 1 
ATOM 1081 C CE1 . TYR A 1 135 ? 8.639   -0.988  8.001   1.00 83.33 135 A 1 
ATOM 1082 C CE2 . TYR A 1 135 ? 10.067  -1.579  6.117   1.00 83.89 135 A 1 
ATOM 1083 C CZ  . TYR A 1 135 ? 8.889   -1.778  6.860   1.00 85.26 135 A 1 
ATOM 1084 O OH  . TYR A 1 135 ? 7.992   -2.725  6.475   1.00 83.27 135 A 1 
ATOM 1085 N N   . THR A 1 136 ? 9.654   3.454   8.808   1.00 85.41 136 A 1 
ATOM 1086 C CA  . THR A 1 136 ? 8.292   3.858   9.187   1.00 85.31 136 A 1 
ATOM 1087 C C   . THR A 1 136 ? 7.866   5.125   8.454   1.00 85.54 136 A 1 
ATOM 1088 O O   . THR A 1 136 ? 6.739   5.208   7.977   1.00 84.44 136 A 1 
ATOM 1089 C CB  . THR A 1 136 ? 8.194   4.085   10.700  1.00 84.50 136 A 1 
ATOM 1090 O OG1 . THR A 1 136 ? 8.699   2.970   11.396  1.00 76.86 136 A 1 
ATOM 1091 C CG2 . THR A 1 136 ? 6.756   4.288   11.169  1.00 76.21 136 A 1 
ATOM 1092 N N   . PHE A 1 137 ? 8.775   6.092   8.292   1.00 83.51 137 A 1 
ATOM 1093 C CA  . PHE A 1 137 ? 8.504   7.341   7.588   1.00 82.91 137 A 1 
ATOM 1094 C C   . PHE A 1 137 ? 8.147   7.104   6.114   1.00 85.14 137 A 1 
ATOM 1095 O O   . PHE A 1 137 ? 7.124   7.592   5.630   1.00 84.95 137 A 1 
ATOM 1096 C CB  . PHE A 1 137 ? 9.721   8.257   7.741   1.00 80.24 137 A 1 
ATOM 1097 C CG  . PHE A 1 137 ? 9.498   9.650   7.200   1.00 75.16 137 A 1 
ATOM 1098 C CD1 . PHE A 1 137 ? 10.025  10.018  5.947   1.00 70.55 137 A 1 
ATOM 1099 C CD2 . PHE A 1 137 ? 8.773   10.587  7.959   1.00 67.78 137 A 1 
ATOM 1100 C CE1 . PHE A 1 137 ? 9.836   11.323  5.463   1.00 64.30 137 A 1 
ATOM 1101 C CE2 . PHE A 1 137 ? 8.586   11.891  7.475   1.00 63.91 137 A 1 
ATOM 1102 C CZ  . PHE A 1 137 ? 9.122   12.262  6.228   1.00 63.91 137 A 1 
ATOM 1103 N N   . TRP A 1 138 ? 8.930   6.287   5.401   1.00 87.89 138 A 1 
ATOM 1104 C CA  . TRP A 1 138 ? 8.654   5.933   4.008   1.00 88.52 138 A 1 
ATOM 1105 C C   . TRP A 1 138 ? 7.437   5.021   3.866   1.00 89.47 138 A 1 
ATOM 1106 O O   . TRP A 1 138 ? 6.650   5.210   2.944   1.00 88.40 138 A 1 
ATOM 1107 C CB  . TRP A 1 138 ? 9.890   5.282   3.393   1.00 87.57 138 A 1 
ATOM 1108 C CG  . TRP A 1 138 ? 11.047  6.188   3.125   1.00 87.00 138 A 1 
ATOM 1109 C CD1 . TRP A 1 138 ? 11.174  7.492   3.468   1.00 82.58 138 A 1 
ATOM 1110 C CD2 . TRP A 1 138 ? 12.268  5.856   2.408   1.00 84.80 138 A 1 
ATOM 1111 N NE1 . TRP A 1 138 ? 12.380  7.981   3.024   1.00 81.99 138 A 1 
ATOM 1112 C CE2 . TRP A 1 138 ? 13.099  7.016   2.362   1.00 83.76 138 A 1 
ATOM 1113 C CE3 . TRP A 1 138 ? 12.754  4.685   1.789   1.00 79.73 138 A 1 
ATOM 1114 C CZ2 . TRP A 1 138 ? 14.348  7.011   1.734   1.00 79.82 138 A 1 
ATOM 1115 C CZ3 . TRP A 1 138 ? 14.006  4.670   1.156   1.00 78.92 138 A 1 
ATOM 1116 C CH2 . TRP A 1 138 ? 14.806  5.829   1.128   1.00 78.41 138 A 1 
ATOM 1117 N N   . PHE A 1 139 ? 7.220   4.097   4.791   1.00 90.11 139 A 1 
ATOM 1118 C CA  . PHE A 1 139 ? 6.028   3.252   4.814   1.00 90.67 139 A 1 
ATOM 1119 C C   . PHE A 1 139 ? 4.751   4.104   4.857   1.00 90.88 139 A 1 
ATOM 1120 O O   . PHE A 1 139 ? 3.873   3.949   4.011   1.00 90.30 139 A 1 
ATOM 1121 C CB  . PHE A 1 139 ? 6.102   2.297   6.012   1.00 90.88 139 A 1 
ATOM 1122 C CG  . PHE A 1 139 ? 5.000   1.258   6.029   1.00 91.91 139 A 1 
ATOM 1123 C CD1 . PHE A 1 139 ? 3.717   1.578   6.513   1.00 90.29 139 A 1 
ATOM 1124 C CD2 . PHE A 1 139 ? 5.256   -0.038  5.542   1.00 90.91 139 A 1 
ATOM 1125 C CE1 . PHE A 1 139 ? 2.695   0.613   6.495   1.00 90.50 139 A 1 
ATOM 1126 C CE2 . PHE A 1 139 ? 4.237   -1.003  5.530   1.00 90.79 139 A 1 
ATOM 1127 C CZ  . PHE A 1 139 ? 2.956   -0.677  6.003   1.00 91.55 139 A 1 
ATOM 1128 N N   . VAL A 1 140 ? 4.674   5.059   5.780   1.00 90.39 140 A 1 
ATOM 1129 C CA  . VAL A 1 140 ? 3.526   5.969   5.915   1.00 90.06 140 A 1 
ATOM 1130 C C   . VAL A 1 140 ? 3.369   6.864   4.682   1.00 90.02 140 A 1 
ATOM 1131 O O   . VAL A 1 140 ? 2.253   7.053   4.198   1.00 89.11 140 A 1 
ATOM 1132 C CB  . VAL A 1 140 ? 3.661   6.795   7.209   1.00 89.33 140 A 1 
ATOM 1133 C CG1 . VAL A 1 140 ? 2.591   7.882   7.319   1.00 83.03 140 A 1 
ATOM 1134 C CG2 . VAL A 1 140 ? 3.512   5.895   8.443   1.00 83.28 140 A 1 
ATOM 1135 N N   . ARG A 1 141 ? 4.471   7.365   4.116   1.00 89.12 141 A 1 
ATOM 1136 C CA  . ARG A 1 141 ? 4.475   8.151   2.872   1.00 88.12 141 A 1 
ATOM 1137 C C   . ARG A 1 141 ? 3.889   7.370   1.689   1.00 88.46 141 A 1 
ATOM 1138 O O   . ARG A 1 141 ? 3.018   7.887   0.988   1.00 87.12 141 A 1 
ATOM 1139 C CB  . ARG A 1 141 ? 5.916   8.631   2.597   1.00 85.72 141 A 1 
ATOM 1140 C CG  . ARG A 1 141 ? 6.082   9.342   1.244   1.00 79.54 141 A 1 
ATOM 1141 C CD  . ARG A 1 141 ? 7.523   9.822   1.045   1.00 79.21 141 A 1 
ATOM 1142 N NE  . ARG A 1 141 ? 7.730   10.369  -0.312  1.00 74.62 141 A 1 
ATOM 1143 C CZ  . ARG A 1 141 ? 8.779   11.034  -0.764  1.00 71.99 141 A 1 
ATOM 1144 N NH1 . ARG A 1 141 ? 9.804   11.344  -0.024  1.00 67.36 141 A 1 
ATOM 1145 N NH2 . ARG A 1 141 ? 8.833   11.403  -2.006  1.00 63.84 141 A 1 
ATOM 1146 N N   . ILE A 1 142 ? 4.345   6.130   1.476   1.00 91.32 142 A 1 
ATOM 1147 C CA  . ILE A 1 142 ? 3.876   5.268   0.380   1.00 91.44 142 A 1 
ATOM 1148 C C   . ILE A 1 142 ? 2.410   4.884   0.596   1.00 91.68 142 A 1 
ATOM 1149 O O   . ILE A 1 142 ? 1.621   4.930   -0.348  1.00 90.99 142 A 1 
ATOM 1150 C CB  . ILE A 1 142 ? 4.782   4.020   0.243   1.00 91.07 142 A 1 
ATOM 1151 C CG1 . ILE A 1 142 ? 6.198   4.417   -0.233  1.00 89.32 142 A 1 
ATOM 1152 C CG2 . ILE A 1 142 ? 4.183   3.003   -0.754  1.00 89.38 142 A 1 
ATOM 1153 C CD1 . ILE A 1 142 ? 7.239   3.299   -0.046  1.00 84.66 142 A 1 
ATOM 1154 N N   . LEU A 1 143 ? 2.009   4.557   1.816   1.00 92.99 143 A 1 
ATOM 1155 C CA  . LEU A 1 143 ? 0.625   4.227   2.153   1.00 93.11 143 A 1 
ATOM 1156 C C   . LEU A 1 143 ? -0.318  5.403   1.850   1.00 92.74 143 A 1 
ATOM 1157 O O   . LEU A 1 143 ? -1.330  5.215   1.177   1.00 92.08 143 A 1 
ATOM 1158 C CB  . LEU A 1 143 ? 0.563   3.799   3.630   1.00 93.65 143 A 1 
ATOM 1159 C CG  . LEU A 1 143 ? -0.836  3.356   4.091   1.00 92.54 143 A 1 
ATOM 1160 C CD1 . LEU A 1 143 ? -1.323  2.107   3.350   1.00 89.65 143 A 1 
ATOM 1161 C CD2 . LEU A 1 143 ? -0.802  3.044   5.589   1.00 89.66 143 A 1 
ATOM 1162 N N   . ALA A 1 144 ? 0.036   6.618   2.262   1.00 89.41 144 A 1 
ATOM 1163 C CA  . ALA A 1 144 ? -0.745  7.825   1.969   1.00 87.62 144 A 1 
ATOM 1164 C C   . ALA A 1 144 ? -0.898  8.072   0.462   1.00 86.87 144 A 1 
ATOM 1165 O O   . ALA A 1 144 ? -1.990  8.389   -0.018  1.00 86.09 144 A 1 
ATOM 1166 C CB  . ALA A 1 144 ? -0.053  9.019   2.634   1.00 86.97 144 A 1 
ATOM 1167 N N   . TYR A 1 145 ? 0.187   7.873   -0.303  1.00 88.62 145 A 1 
ATOM 1168 C CA  . TYR A 1 145 ? 0.188   7.993   -1.760  1.00 86.68 145 A 1 
ATOM 1169 C C   . TYR A 1 145 ? -0.749  6.975   -2.428  1.00 87.22 145 A 1 
ATOM 1170 O O   . TYR A 1 145 ? -1.513  7.326   -3.328  1.00 86.28 145 A 1 
ATOM 1171 C CB  . TYR A 1 145 ? 1.628   7.834   -2.258  1.00 84.71 145 A 1 
ATOM 1172 C CG  . TYR A 1 145 ? 1.763   7.851   -3.765  1.00 79.22 145 A 1 
ATOM 1173 C CD1 . TYR A 1 145 ? 1.976   6.646   -4.471  1.00 73.66 145 A 1 
ATOM 1174 C CD2 . TYR A 1 145 ? 1.695   9.076   -4.459  1.00 71.33 145 A 1 
ATOM 1175 C CE1 . TYR A 1 145 ? 2.151   6.677   -5.865  1.00 66.47 145 A 1 
ATOM 1176 C CE2 . TYR A 1 145 ? 1.869   9.107   -5.853  1.00 66.80 145 A 1 
ATOM 1177 C CZ  . TYR A 1 145 ? 2.110   7.909   -6.557  1.00 65.30 145 A 1 
ATOM 1178 O OH  . TYR A 1 145 ? 2.320   7.946   -7.899  1.00 65.94 145 A 1 
ATOM 1179 N N   . ARG A 1 146 ? -0.748  5.715   -1.971  1.00 91.03 146 A 1 
ATOM 1180 C CA  . ARG A 1 146 ? -1.640  4.660   -2.475  1.00 91.07 146 A 1 
ATOM 1181 C C   . ARG A 1 146 ? -3.108  4.959   -2.174  1.00 90.97 146 A 1 
ATOM 1182 O O   . ARG A 1 146 ? -3.935  4.916   -3.089  1.00 89.29 146 A 1 
ATOM 1183 C CB  . ARG A 1 146 ? -1.232  3.304   -1.873  1.00 91.20 146 A 1 
ATOM 1184 C CG  . ARG A 1 146 ? 0.085   2.795   -2.477  1.00 88.41 146 A 1 
ATOM 1185 C CD  . ARG A 1 146 ? 0.511   1.462   -1.836  1.00 88.01 146 A 1 
ATOM 1186 N NE  . ARG A 1 146 ? 1.697   0.918   -2.526  1.00 85.62 146 A 1 
ATOM 1187 C CZ  . ARG A 1 146 ? 1.701   0.365   -3.734  1.00 85.97 146 A 1 
ATOM 1188 N NH1 . ARG A 1 146 ? 0.619   0.144   -4.417  1.00 77.08 146 A 1 
ATOM 1189 N NH2 . ARG A 1 146 ? 2.818   0.038   -4.291  1.00 78.60 146 A 1 
ATOM 1190 N N   . ILE A 1 147 ? -3.413  5.319   -0.939  1.00 91.54 147 A 1 
ATOM 1191 C CA  . ILE A 1 147 ? -4.781  5.627   -0.504  1.00 91.30 147 A 1 
ATOM 1192 C C   . ILE A 1 147 ? -5.329  6.833   -1.276  1.00 89.84 147 A 1 
ATOM 1193 O O   . ILE A 1 147 ? -6.416  6.738   -1.842  1.00 88.26 147 A 1 
ATOM 1194 C CB  . ILE A 1 147 ? -4.840  5.835   1.027   1.00 91.88 147 A 1 
ATOM 1195 C CG1 . ILE A 1 147 ? -4.530  4.508   1.758   1.00 89.96 147 A 1 
ATOM 1196 C CG2 . ILE A 1 147 ? -6.234  6.344   1.457   1.00 88.87 147 A 1 
ATOM 1197 C CD1 . ILE A 1 147 ? -4.346  4.663   3.273   1.00 83.09 147 A 1 
ATOM 1198 N N   . SER A 1 148 ? -4.578  7.925   -1.390  1.00 87.56 148 A 1 
ATOM 1199 C CA  . SER A 1 148 ? -5.038  9.135   -2.095  1.00 85.36 148 A 1 
ATOM 1200 C C   . SER A 1 148 ? -5.389  8.867   -3.561  1.00 84.42 148 A 1 
ATOM 1201 O O   . SER A 1 148 ? -6.458  9.262   -4.031  1.00 83.07 148 A 1 
ATOM 1202 C CB  . SER A 1 148 ? -3.995  10.254  -1.994  1.00 83.55 148 A 1 
ATOM 1203 O OG  . SER A 1 148 ? -2.787  9.918   -2.646  1.00 72.59 148 A 1 
ATOM 1204 N N   . ARG A 1 149 ? -4.535  8.120   -4.284  1.00 88.92 149 A 1 
ATOM 1205 C CA  . ARG A 1 149 ? -4.791  7.748   -5.685  1.00 87.86 149 A 1 
ATOM 1206 C C   . ARG A 1 149 ? -5.970  6.793   -5.834  1.00 88.43 149 A 1 
ATOM 1207 O O   . ARG A 1 149 ? -6.655  6.855   -6.850  1.00 86.58 149 A 1 
ATOM 1208 C CB  . ARG A 1 149 ? -3.540  7.124   -6.308  1.00 86.27 149 A 1 
ATOM 1209 C CG  . ARG A 1 149 ? -2.427  8.154   -6.512  1.00 81.16 149 A 1 
ATOM 1210 C CD  . ARG A 1 149 ? -1.241  7.528   -7.250  1.00 76.02 149 A 1 
ATOM 1211 N NE  . ARG A 1 149 ? -1.508  7.362   -8.692  1.00 70.14 149 A 1 
ATOM 1212 C CZ  . ARG A 1 149 ? -0.744  6.707   -9.556  1.00 63.22 149 A 1 
ATOM 1213 N NH1 . ARG A 1 149 ? 0.309   6.045   -9.189  1.00 60.20 149 A 1 
ATOM 1214 N NH2 . ARG A 1 149 ? -1.016  6.715   -10.830 1.00 55.67 149 A 1 
ATOM 1215 N N   . THR A 1 150 ? -6.185  5.914   -4.862  1.00 90.71 150 A 1 
ATOM 1216 C CA  . THR A 1 150 ? -7.317  4.978   -4.861  1.00 91.16 150 A 1 
ATOM 1217 C C   . THR A 1 150 ? -8.627  5.720   -4.664  1.00 90.71 150 A 1 
ATOM 1218 O O   . THR A 1 150 ? -9.528  5.564   -5.479  1.00 89.27 150 A 1 
ATOM 1219 C CB  . THR A 1 150 ? -7.140  3.898   -3.797  1.00 91.65 150 A 1 
ATOM 1220 O OG1 . THR A 1 150 ? -5.917  3.259   -4.042  1.00 85.80 150 A 1 
ATOM 1221 C CG2 . THR A 1 150 ? -8.239  2.840   -3.842  1.00 86.64 150 A 1 
ATOM 1222 N N   . VAL A 1 151 ? -8.705  6.603   -3.674  1.00 89.85 151 A 1 
ATOM 1223 C CA  . VAL A 1 151 ? -9.912  7.393   -3.378  1.00 88.84 151 A 1 
ATOM 1224 C C   . VAL A 1 151 ? -10.360 8.213   -4.589  1.00 88.15 151 A 1 
ATOM 1225 O O   . VAL A 1 151 ? -11.548 8.251   -4.892  1.00 86.56 151 A 1 
ATOM 1226 C CB  . VAL A 1 151 ? -9.675  8.293   -2.146  1.00 88.25 151 A 1 
ATOM 1227 C CG1 . VAL A 1 151 ? -10.819 9.284   -1.908  1.00 83.07 151 A 1 
ATOM 1228 C CG2 . VAL A 1 151 ? -9.550  7.439   -0.875  1.00 83.13 151 A 1 
ATOM 1229 N N   . LEU A 1 152 ? -9.424  8.800   -5.344  1.00 86.21 152 A 1 
ATOM 1230 C CA  . LEU A 1 152 ? -9.756  9.562   -6.555  1.00 85.14 152 A 1 
ATOM 1231 C C   . LEU A 1 152 ? -10.336 8.716   -7.699  1.00 85.36 152 A 1 
ATOM 1232 O O   . LEU A 1 152 ? -11.006 9.259   -8.574  1.00 83.46 152 A 1 
ATOM 1233 C CB  . LEU A 1 152 ? -8.497  10.285  -7.058  1.00 83.08 152 A 1 
ATOM 1234 C CG  . LEU A 1 152 ? -8.100  11.526  -6.246  1.00 77.92 152 A 1 
ATOM 1235 C CD1 . LEU A 1 152 ? -6.814  12.099  -6.848  1.00 72.24 152 A 1 
ATOM 1236 C CD2 . LEU A 1 152 ? -9.176  12.612  -6.293  1.00 70.92 152 A 1 
ATOM 1237 N N   . ARG A 1 153 ? -10.038 7.417   -7.748  1.00 88.59 153 A 1 
ATOM 1238 C CA  . ARG A 1 153 ? -10.333 6.548   -8.900  1.00 88.55 153 A 1 
ATOM 1239 C C   . ARG A 1 153 ? -11.432 5.532   -8.626  1.00 89.58 153 A 1 
ATOM 1240 O O   . ARG A 1 153 ? -12.186 5.216   -9.540  1.00 88.25 153 A 1 
ATOM 1241 C CB  . ARG A 1 153 ? -9.049  5.839   -9.339  1.00 86.65 153 A 1 
ATOM 1242 C CG  . ARG A 1 153 ? -7.995  6.813   -9.884  1.00 81.57 153 A 1 
ATOM 1243 C CD  . ARG A 1 153 ? -6.696  6.057   -10.164 1.00 79.49 153 A 1 
ATOM 1244 N NE  . ARG A 1 153 ? -5.633  6.958   -10.630 1.00 74.21 153 A 1 
ATOM 1245 C CZ  . ARG A 1 153 ? -4.571  6.600   -11.325 1.00 68.21 153 A 1 
ATOM 1246 N NH1 . ARG A 1 153 ? -4.303  5.347   -11.589 1.00 63.75 153 A 1 
ATOM 1247 N NH2 . ARG A 1 153 ? -3.759  7.513   -11.785 1.00 59.62 153 A 1 
ATOM 1248 N N   . CYS A 1 154 ? -11.537 5.022   -7.402  1.00 90.44 154 A 1 
ATOM 1249 C CA  . CYS A 1 154 ? -12.453 3.932   -7.080  1.00 90.56 154 A 1 
ATOM 1250 C C   . CYS A 1 154 ? -13.923 4.338   -7.243  1.00 91.08 154 A 1 
ATOM 1251 O O   . CYS A 1 154 ? -14.681 3.595   -7.860  1.00 90.03 154 A 1 
ATOM 1252 C CB  . CYS A 1 154 ? -12.147 3.382   -5.682  1.00 89.21 154 A 1 
ATOM 1253 S SG  . CYS A 1 154 ? -12.447 4.611   -4.374  1.00 81.55 154 A 1 
ATOM 1254 N N   . PHE A 1 155 ? -14.312 5.537   -6.788  1.00 90.89 155 A 1 
ATOM 1255 C CA  . PHE A 1 155 ? -15.701 5.998   -6.865  1.00 90.28 155 A 1 
ATOM 1256 C C   . PHE A 1 155 ? -16.212 6.153   -8.302  1.00 91.18 155 A 1 
ATOM 1257 O O   . PHE A 1 155 ? -17.247 5.558   -8.598  1.00 90.28 155 A 1 
ATOM 1258 C CB  . PHE A 1 155 ? -15.897 7.286   -6.053  1.00 88.76 155 A 1 
ATOM 1259 C CG  . PHE A 1 155 ? -15.753 7.100   -4.561  1.00 86.03 155 A 1 
ATOM 1260 C CD1 . PHE A 1 155 ? -16.766 6.442   -3.836  1.00 80.45 155 A 1 
ATOM 1261 C CD2 . PHE A 1 155 ? -14.619 7.587   -3.889  1.00 79.45 155 A 1 
ATOM 1262 C CE1 . PHE A 1 155 ? -16.637 6.268   -2.452  1.00 75.72 155 A 1 
ATOM 1263 C CE2 . PHE A 1 155 ? -14.490 7.412   -2.504  1.00 75.73 155 A 1 
ATOM 1264 C CZ  . PHE A 1 155 ? -15.500 6.752   -1.783  1.00 76.31 155 A 1 
ATOM 1265 N N   . PRO A 1 156 ? -15.521 6.852   -9.230  1.00 90.28 156 A 1 
ATOM 1266 C CA  . PRO A 1 156 ? -15.959 6.914   -10.625 1.00 90.02 156 A 1 
ATOM 1267 C C   . PRO A 1 156 ? -16.092 5.537   -11.280 1.00 91.20 156 A 1 
ATOM 1268 O O   . PRO A 1 156 ? -17.034 5.314   -12.033 1.00 90.48 156 A 1 
ATOM 1269 C CB  . PRO A 1 156 ? -14.908 7.756   -11.348 1.00 87.89 156 A 1 
ATOM 1270 C CG  . PRO A 1 156 ? -14.329 8.634   -10.248 1.00 85.51 156 A 1 
ATOM 1271 C CD  . PRO A 1 156 ? -14.375 7.724   -9.031  1.00 88.54 156 A 1 
ATOM 1272 N N   . ILE A 1 157 ? -15.175 4.609   -10.989 1.00 92.21 157 A 1 
ATOM 1273 C CA  . ILE A 1 157 ? -15.207 3.249   -11.546 1.00 92.59 157 A 1 
ATOM 1274 C C   . ILE A 1 157 ? -16.435 2.504   -11.036 1.00 92.95 157 A 1 
ATOM 1275 O O   . ILE A 1 157 ? -17.183 1.977   -11.852 1.00 92.36 157 A 1 
ATOM 1276 C CB  . ILE A 1 157 ? -13.891 2.491   -11.261 1.00 92.09 157 A 1 
ATOM 1277 C CG1 . ILE A 1 157 ? -12.736 3.159   -12.036 1.00 89.72 157 A 1 
ATOM 1278 C CG2 . ILE A 1 157 ? -13.995 1.008   -11.670 1.00 89.53 157 A 1 
ATOM 1279 C CD1 . ILE A 1 157 ? -11.351 2.714   -11.564 1.00 81.28 157 A 1 
ATOM 1280 N N   . PHE A 1 158 ? -16.700 2.514   -9.732  1.00 94.26 158 A 1 
ATOM 1281 C CA  . PHE A 1 158 ? -17.879 1.852   -9.188  1.00 94.19 158 A 1 
ATOM 1282 C C   . PHE A 1 158 ? -19.181 2.452   -9.709  1.00 94.30 158 A 1 
ATOM 1283 O O   . PHE A 1 158 ? -20.051 1.697   -10.123 1.00 93.37 158 A 1 
ATOM 1284 C CB  . PHE A 1 158 ? -17.844 1.879   -7.660  1.00 93.71 158 A 1 
ATOM 1285 C CG  . PHE A 1 158 ? -16.820 0.953   -7.043  1.00 93.60 158 A 1 
ATOM 1286 C CD1 . PHE A 1 158 ? -16.689 -0.372  -7.504  1.00 90.38 158 A 1 
ATOM 1287 C CD2 . PHE A 1 158 ? -16.032 1.398   -5.967  1.00 90.47 158 A 1 
ATOM 1288 C CE1 . PHE A 1 158 ? -15.772 -1.242  -6.899  1.00 89.67 158 A 1 
ATOM 1289 C CE2 . PHE A 1 158 ? -15.116 0.524   -5.361  1.00 89.91 158 A 1 
ATOM 1290 C CZ  . PHE A 1 158 ? -14.986 -0.796  -5.827  1.00 90.60 158 A 1 
ATOM 1291 N N   . ILE A 1 159 ? -19.304 3.786   -9.768  1.00 93.43 159 A 1 
ATOM 1292 C CA  . ILE A 1 159 ? -20.517 4.444   -10.274 1.00 93.04 159 A 1 
ATOM 1293 C C   . ILE A 1 159 ? -20.853 3.946   -11.683 1.00 93.08 159 A 1 
ATOM 1294 O O   . ILE A 1 159 ? -21.988 3.570   -11.934 1.00 92.17 159 A 1 
ATOM 1295 C CB  . ILE A 1 159 ? -20.364 5.981   -10.228 1.00 92.38 159 A 1 
ATOM 1296 C CG1 . ILE A 1 159 ? -20.368 6.468   -8.763  1.00 89.32 159 A 1 
ATOM 1297 C CG2 . ILE A 1 159 ? -21.488 6.689   -11.014 1.00 88.59 159 A 1 
ATOM 1298 C CD1 . ILE A 1 159 ? -19.846 7.900   -8.588  1.00 81.42 159 A 1 
ATOM 1299 N N   . VAL A 1 160 ? -19.881 3.920   -12.596 1.00 92.87 160 A 1 
ATOM 1300 C CA  . VAL A 1 160 ? -20.125 3.464   -13.972 1.00 92.07 160 A 1 
ATOM 1301 C C   . VAL A 1 160 ? -20.330 1.949   -14.029 1.00 92.64 160 A 1 
ATOM 1302 O O   . VAL A 1 160 ? -21.222 1.491   -14.739 1.00 92.07 160 A 1 
ATOM 1303 C CB  . VAL A 1 160 ? -19.011 3.932   -14.918 1.00 90.60 160 A 1 
ATOM 1304 C CG1 . VAL A 1 160 ? -19.193 3.404   -16.344 1.00 86.22 160 A 1 
ATOM 1305 C CG2 . VAL A 1 160 ? -18.960 5.464   -14.987 1.00 86.12 160 A 1 
ATOM 1306 N N   . ALA A 1 161 ? -19.565 1.166   -13.272 1.00 93.82 161 A 1 
ATOM 1307 C CA  . ALA A 1 161 ? -19.698 -0.288  -13.246 1.00 93.95 161 A 1 
ATOM 1308 C C   . ALA A 1 161 ? -21.068 -0.741  -12.702 1.00 94.08 161 A 1 
ATOM 1309 O O   . ALA A 1 161 ? -21.627 -1.703  -13.212 1.00 92.86 161 A 1 
ATOM 1310 C CB  . ALA A 1 161 ? -18.532 -0.872  -12.445 1.00 93.77 161 A 1 
ATOM 1311 N N   . PHE A 1 162 ? -21.662 -0.011  -11.742 1.00 94.88 162 A 1 
ATOM 1312 C CA  . PHE A 1 162 ? -23.033 -0.254  -11.263 1.00 94.40 162 A 1 
ATOM 1313 C C   . PHE A 1 162 ? -24.119 0.027   -12.314 1.00 94.43 162 A 1 
ATOM 1314 O O   . PHE A 1 162 ? -25.221 -0.505  -12.200 1.00 92.50 162 A 1 
ATOM 1315 C CB  . PHE A 1 162 ? -23.302 0.605   -10.018 1.00 93.41 162 A 1 
ATOM 1316 C CG  . PHE A 1 162 ? -22.886 -0.034  -8.709  1.00 87.14 162 A 1 
ATOM 1317 C CD1 . PHE A 1 162 ? -23.549 -1.192  -8.268  1.00 80.62 162 A 1 
ATOM 1318 C CD2 . PHE A 1 162 ? -21.886 0.543   -7.907  1.00 80.03 162 A 1 
ATOM 1319 C CE1 . PHE A 1 162 ? -23.195 -1.782  -7.046  1.00 75.64 162 A 1 
ATOM 1320 C CE2 . PHE A 1 162 ? -21.531 -0.047  -6.682  1.00 75.58 162 A 1 
ATOM 1321 C CZ  . PHE A 1 162 ? -22.184 -1.214  -6.252  1.00 73.40 162 A 1 
ATOM 1322 N N   . LEU A 1 163 ? -23.836 0.872   -13.312 1.00 95.00 163 A 1 
ATOM 1323 C CA  . LEU A 1 163 ? -24.779 1.193   -14.388 1.00 94.70 163 A 1 
ATOM 1324 C C   . LEU A 1 163 ? -24.743 0.181   -15.541 1.00 94.58 163 A 1 
ATOM 1325 O O   . LEU A 1 163 ? -25.598 0.241   -16.423 1.00 92.97 163 A 1 
ATOM 1326 C CB  . LEU A 1 163 ? -24.509 2.621   -14.896 1.00 94.38 163 A 1 
ATOM 1327 C CG  . LEU A 1 163 ? -24.752 3.736   -13.861 1.00 91.19 163 A 1 
ATOM 1328 C CD1 . LEU A 1 163 ? -24.296 5.074   -14.441 1.00 85.09 163 A 1 
ATOM 1329 C CD2 . LEU A 1 163 ? -26.217 3.855   -13.454 1.00 85.85 163 A 1 
ATOM 1330 N N   . LEU A 1 164 ? -23.758 -0.725  -15.565 1.00 94.39 164 A 1 
ATOM 1331 C CA  . LEU A 1 164 ? -23.664 -1.756  -16.598 1.00 94.32 164 A 1 
ATOM 1332 C C   . LEU A 1 164 ? -24.760 -2.821  -16.404 1.00 93.77 164 A 1 
ATOM 1333 O O   . LEU A 1 164 ? -25.071 -3.194  -15.274 1.00 92.13 164 A 1 
ATOM 1334 C CB  . LEU A 1 164 ? -22.263 -2.386  -16.609 1.00 93.94 164 A 1 
ATOM 1335 C CG  . LEU A 1 164 ? -21.134 -1.435  -17.039 1.00 92.52 164 A 1 
ATOM 1336 C CD1 . LEU A 1 164 ? -19.788 -2.146  -16.877 1.00 88.09 164 A 1 
ATOM 1337 C CD2 . LEU A 1 164 ? -21.259 -1.000  -18.498 1.00 88.13 164 A 1 
ATOM 1338 N N   . PRO A 1 165 ? -25.365 -3.323  -17.497 1.00 94.01 165 A 1 
ATOM 1339 C CA  . PRO A 1 165 ? -26.486 -4.249  -17.408 1.00 93.36 165 A 1 
ATOM 1340 C C   . PRO A 1 165 ? -26.049 -5.680  -17.061 1.00 92.44 165 A 1 
ATOM 1341 O O   . PRO A 1 165 ? -25.033 -6.169  -17.558 1.00 88.71 165 A 1 
ATOM 1342 C CB  . PRO A 1 165 ? -27.168 -4.172  -18.777 1.00 92.13 165 A 1 
ATOM 1343 C CG  . PRO A 1 165 ? -26.013 -3.857  -19.729 1.00 90.84 165 A 1 
ATOM 1344 C CD  . PRO A 1 165 ? -25.112 -2.965  -18.887 1.00 92.92 165 A 1 
ATOM 1345 N N   . GLY A 1 166 ? -26.887 -6.375  -16.285 1.00 91.34 166 A 1 
ATOM 1346 C CA  . GLY A 1 166 ? -26.767 -7.809  -16.019 1.00 90.75 166 A 1 
ATOM 1347 C C   . GLY A 1 166 ? -25.414 -8.212  -15.426 1.00 91.29 166 A 1 
ATOM 1348 O O   . GLY A 1 166 ? -24.819 -7.458  -14.662 1.00 88.12 166 A 1 
ATOM 1349 N N   . ASP A 1 167 ? -24.904 -9.366  -15.830 1.00 91.61 167 A 1 
ATOM 1350 C CA  . ASP A 1 167 ? -23.669 -9.966  -15.309 1.00 91.75 167 A 1 
ATOM 1351 C C   . ASP A 1 167 ? -22.380 -9.197  -15.663 1.00 92.86 167 A 1 
ATOM 1352 O O   . ASP A 1 167 ? -21.304 -9.546  -15.187 1.00 90.64 167 A 1 
ATOM 1353 C CB  . ASP A 1 167 ? -23.568 -11.414 -15.824 1.00 89.40 167 A 1 
ATOM 1354 C CG  . ASP A 1 167 ? -24.707 -12.307 -15.331 1.00 86.29 167 A 1 
ATOM 1355 O OD1 . ASP A 1 167 ? -25.134 -12.118 -14.170 1.00 79.42 167 A 1 
ATOM 1356 O OD2 . ASP A 1 167 ? -25.135 -13.169 -16.128 1.00 80.65 167 A 1 
ATOM 1357 N N   . TRP A 1 168 ? -22.468 -8.148  -16.491 1.00 94.63 168 A 1 
ATOM 1358 C CA  . TRP A 1 168 ? -21.334 -7.293  -16.861 1.00 95.10 168 A 1 
ATOM 1359 C C   . TRP A 1 168 ? -21.049 -6.196  -15.838 1.00 95.24 168 A 1 
ATOM 1360 O O   . TRP A 1 168 ? -19.956 -5.614  -15.837 1.00 93.09 168 A 1 
ATOM 1361 C CB  . TRP A 1 168 ? -21.620 -6.657  -18.226 1.00 94.76 168 A 1 
ATOM 1362 C CG  . TRP A 1 168 ? -21.773 -7.638  -19.339 1.00 94.84 168 A 1 
ATOM 1363 C CD1 . TRP A 1 168 ? -22.909 -8.280  -19.683 1.00 91.20 168 A 1 
ATOM 1364 C CD2 . TRP A 1 168 ? -20.744 -8.131  -20.245 1.00 93.91 168 A 1 
ATOM 1365 N NE1 . TRP A 1 168 ? -22.658 -9.135  -20.734 1.00 91.61 168 A 1 
ATOM 1366 C CE2 . TRP A 1 168 ? -21.338 -9.083  -21.124 1.00 93.52 168 A 1 
ATOM 1367 C CE3 . TRP A 1 168 ? -19.369 -7.867  -20.406 1.00 91.57 168 A 1 
ATOM 1368 C CZ2 . TRP A 1 168 ? -20.603 -9.739  -22.118 1.00 91.52 168 A 1 
ATOM 1369 C CZ3 . TRP A 1 168 ? -18.624 -8.520  -21.404 1.00 88.56 168 A 1 
ATOM 1370 C CH2 . TRP A 1 168 ? -19.237 -9.455  -22.262 1.00 88.57 168 A 1 
ATOM 1371 N N   . GLY A 1 169 ? -22.044 -5.871  -15.017 1.00 94.07 169 A 1 
ATOM 1372 C CA  . GLY A 1 169 ? -21.984 -4.823  -14.012 1.00 93.96 169 A 1 
ATOM 1373 C C   . GLY A 1 169 ? -21.204 -5.230  -12.769 1.00 94.31 169 A 1 
ATOM 1374 O O   . GLY A 1 169 ? -20.704 -6.347  -12.646 1.00 92.48 169 A 1 
ATOM 1375 N N   . PHE A 1 170 ? -21.112 -4.285  -11.840 1.00 93.41 170 A 1 
ATOM 1376 C CA  . PHE A 1 170 ? -20.635 -4.521  -10.483 1.00 93.52 170 A 1 
ATOM 1377 C C   . PHE A 1 170 ? -21.832 -4.678  -9.544  1.00 93.57 170 A 1 
ATOM 1378 O O   . PHE A 1 170 ? -22.739 -3.837  -9.551  1.00 92.13 170 A 1 
ATOM 1379 C CB  . PHE A 1 170 ? -19.728 -3.365  -10.061 1.00 92.89 170 A 1 
ATOM 1380 C CG  . PHE A 1 170 ? -19.196 -3.501  -8.651  1.00 93.32 170 A 1 
ATOM 1381 C CD1 . PHE A 1 170 ? -19.656 -2.641  -7.635  1.00 89.90 170 A 1 
ATOM 1382 C CD2 . PHE A 1 170 ? -18.272 -4.512  -8.347  1.00 90.65 170 A 1 
ATOM 1383 C CE1 . PHE A 1 170 ? -19.181 -2.791  -6.322  1.00 89.78 170 A 1 
ATOM 1384 C CE2 . PHE A 1 170 ? -17.803 -4.663  -7.032  1.00 89.71 170 A 1 
ATOM 1385 C CZ  . PHE A 1 170 ? -18.254 -3.800  -6.019  1.00 89.83 170 A 1 
ATOM 1386 N N   . HIS A 1 171 ? -21.845 -5.713  -8.730  1.00 93.83 171 A 1 
ATOM 1387 C CA  . HIS A 1 171 ? -22.943 -6.049  -7.824  1.00 93.13 171 A 1 
ATOM 1388 C C   . HIS A 1 171 ? -22.538 -5.867  -6.361  1.00 92.48 171 A 1 
ATOM 1389 O O   . HIS A 1 171 ? -21.371 -5.961  -5.974  1.00 89.89 171 A 1 
ATOM 1390 C CB  . HIS A 1 171 ? -23.444 -7.471  -8.112  1.00 91.72 171 A 1 
ATOM 1391 C CG  . HIS A 1 171 ? -23.755 -7.702  -9.570  1.00 90.45 171 A 1 
ATOM 1392 N ND1 . HIS A 1 171 ? -22.846 -8.134  -10.506 1.00 77.59 171 A 1 
ATOM 1393 C CD2 . HIS A 1 171 ? -24.930 -7.465  -10.225 1.00 80.21 171 A 1 
ATOM 1394 C CE1 . HIS A 1 171 ? -23.459 -8.158  -11.693 1.00 81.15 171 A 1 
ATOM 1395 N NE2 . HIS A 1 171 ? -24.738 -7.759  -11.576 1.00 83.65 171 A 1 
ATOM 1396 N N   . LEU A 1 172 ? -23.531 -5.591  -5.514  1.00 92.20 172 A 1 
ATOM 1397 C CA  . LEU A 1 172 ? -23.322 -5.608  -4.069  1.00 91.65 172 A 1 
ATOM 1398 C C   . LEU A 1 172 ? -23.091 -7.054  -3.593  1.00 90.89 172 A 1 
ATOM 1399 O O   . LEU A 1 172 ? -23.670 -7.978  -4.166  1.00 88.05 172 A 1 
ATOM 1400 C CB  . LEU A 1 172 ? -24.514 -4.960  -3.350  1.00 90.09 172 A 1 
ATOM 1401 C CG  . LEU A 1 172 ? -24.599 -3.435  -3.541  1.00 86.61 172 A 1 
ATOM 1402 C CD1 . LEU A 1 172 ? -25.902 -2.917  -2.931  1.00 80.43 172 A 1 
ATOM 1403 C CD2 . LEU A 1 172 ? -23.441 -2.695  -2.868  1.00 80.18 172 A 1 
ATOM 1404 N N   . PRO A 1 173 ? -22.277 -7.262  -2.541  1.00 90.43 173 A 1 
ATOM 1405 C CA  . PRO A 1 173 ? -22.015 -8.604  -2.042  1.00 88.91 173 A 1 
ATOM 1406 C C   . PRO A 1 173 ? -23.321 -9.247  -1.566  1.00 88.30 173 A 1 
ATOM 1407 O O   . PRO A 1 173 ? -24.102 -8.630  -0.840  1.00 83.70 173 A 1 
ATOM 1408 C CB  . PRO A 1 173 ? -20.989 -8.435  -0.918  1.00 86.60 173 A 1 
ATOM 1409 C CG  . PRO A 1 173 ? -21.247 -7.015  -0.418  1.00 83.59 173 A 1 
ATOM 1410 C CD  . PRO A 1 173 ? -21.665 -6.267  -1.677  1.00 86.71 173 A 1 
ATOM 1411 N N   . GLY A 1 174 ? -23.553 -10.503 -1.959  1.00 85.74 174 A 1 
ATOM 1412 C CA  . GLY A 1 174 ? -24.763 -11.251 -1.600  1.00 82.64 174 A 1 
ATOM 1413 C C   . GLY A 1 174 ? -24.867 -11.600 -0.111  1.00 83.41 174 A 1 
ATOM 1414 O O   . GLY A 1 174 ? -25.957 -11.907 0.364   1.00 77.66 174 A 1 
ATOM 1415 N N   . ASP A 1 175 ? -23.754 -11.517 0.635   1.00 86.07 175 A 1 
ATOM 1416 C CA  . ASP A 1 175 ? -23.684 -11.793 2.066   1.00 87.59 175 A 1 
ATOM 1417 C C   . ASP A 1 175 ? -23.020 -10.641 2.841   1.00 89.71 175 A 1 
ATOM 1418 O O   . ASP A 1 175 ? -21.954 -10.139 2.478   1.00 87.99 175 A 1 
ATOM 1419 C CB  . ASP A 1 175 ? -22.970 -13.138 2.304   1.00 83.77 175 A 1 
ATOM 1420 C CG  . ASP A 1 175 ? -22.805 -13.446 3.795   1.00 76.52 175 A 1 
ATOM 1421 O OD1 . ASP A 1 175 ? -23.681 -13.029 4.586   1.00 67.05 175 A 1 
ATOM 1422 O OD2 . ASP A 1 175 ? -21.742 -13.993 4.165   1.00 69.26 175 A 1 
ATOM 1423 N N   . ILE A 1 176 ? -23.648 -10.244 3.954   1.00 91.29 176 A 1 
ATOM 1424 C CA  . ILE A 1 176 ? -23.127 -9.222  4.872   1.00 92.19 176 A 1 
ATOM 1425 C C   . ILE A 1 176 ? -21.816 -9.695  5.524   1.00 92.75 176 A 1 
ATOM 1426 O O   . ILE A 1 176 ? -20.917 -8.887  5.755   1.00 91.72 176 A 1 
ATOM 1427 C CB  . ILE A 1 176 ? -24.197 -8.866  5.933   1.00 91.37 176 A 1 
ATOM 1428 C CG1 . ILE A 1 176 ? -25.460 -8.274  5.255   1.00 83.42 176 A 1 
ATOM 1429 C CG2 . ILE A 1 176 ? -23.639 -7.879  6.975   1.00 80.01 176 A 1 
ATOM 1430 C CD1 . ILE A 1 176 ? -26.656 -8.089  6.204   1.00 70.89 176 A 1 
ATOM 1431 N N   . GLY A 1 177 ? -21.674 -10.998 5.784   1.00 91.60 177 A 1 
ATOM 1432 C CA  . GLY A 1 177 ? -20.449 -11.594 6.317   1.00 91.49 177 A 1 
ATOM 1433 C C   . GLY A 1 177 ? -19.264 -11.437 5.365   1.00 92.40 177 A 1 
ATOM 1434 O O   . GLY A 1 177 ? -18.178 -11.048 5.800   1.00 91.16 177 A 1 
ATOM 1435 N N   . ALA A 1 178 ? -19.482 -11.626 4.058   1.00 91.54 178 A 1 
ATOM 1436 C CA  . ALA A 1 178 ? -18.463 -11.391 3.035   1.00 91.52 178 A 1 
ATOM 1437 C C   . ALA A 1 178 ? -17.997 -9.925  3.035   1.00 92.75 178 A 1 
ATOM 1438 O O   . ALA A 1 178 ? -16.796 -9.654  3.045   1.00 92.08 178 A 1 
ATOM 1439 C CB  . ALA A 1 178 ? -19.026 -11.805 1.670   1.00 90.02 178 A 1 
ATOM 1440 N N   . PHE A 1 179 ? -18.941 -8.974  3.123   1.00 93.33 179 A 1 
ATOM 1441 C CA  . PHE A 1 179 ? -18.606 -7.551  3.210   1.00 93.86 179 A 1 
ATOM 1442 C C   . PHE A 1 179 ? -17.840 -7.203  4.494   1.00 94.83 179 A 1 
ATOM 1443 O O   . PHE A 1 179 ? -16.843 -6.475  4.455   1.00 94.59 179 A 1 
ATOM 1444 C CB  . PHE A 1 179 ? -19.885 -6.720  3.097   1.00 93.17 179 A 1 
ATOM 1445 C CG  . PHE A 1 179 ? -19.614 -5.231  3.005   1.00 92.58 179 A 1 
ATOM 1446 C CD1 . PHE A 1 179 ? -19.928 -4.379  4.080   1.00 88.34 179 A 1 
ATOM 1447 C CD2 . PHE A 1 179 ? -19.027 -4.702  1.844   1.00 88.83 179 A 1 
ATOM 1448 C CE1 . PHE A 1 179 ? -19.665 -3.004  3.987   1.00 87.62 179 A 1 
ATOM 1449 C CE2 . PHE A 1 179 ? -18.759 -3.325  1.751   1.00 87.94 179 A 1 
ATOM 1450 C CZ  . PHE A 1 179 ? -19.082 -2.474  2.822   1.00 88.26 179 A 1 
ATOM 1451 N N   . ALA A 1 180 ? -18.255 -7.759  5.638   1.00 95.15 180 A 1 
ATOM 1452 C CA  . ALA A 1 180 ? -17.597 -7.543  6.925   1.00 95.46 180 A 1 
ATOM 1453 C C   . ALA A 1 180 ? -16.153 -8.078  6.953   1.00 95.83 180 A 1 
ATOM 1454 O O   . ALA A 1 180 ? -15.285 -7.461  7.565   1.00 95.45 180 A 1 
ATOM 1455 C CB  . ALA A 1 180 ? -18.454 -8.184  8.020   1.00 94.95 180 A 1 
ATOM 1456 N N   . LEU A 1 181 ? -15.874 -9.198  6.268   1.00 95.60 181 A 1 
ATOM 1457 C CA  . LEU A 1 181 ? -14.523 -9.756  6.128   1.00 95.88 181 A 1 
ATOM 1458 C C   . LEU A 1 181 ? -13.699 -9.045  5.047   1.00 96.30 181 A 1 
ATOM 1459 O O   . LEU A 1 181 ? -12.474 -8.946  5.167   1.00 95.97 181 A 1 
ATOM 1460 C CB  . LEU A 1 181 ? -14.625 -11.264 5.840   1.00 95.38 181 A 1 
ATOM 1461 C CG  . LEU A 1 181 ? -15.180 -12.099 7.008   1.00 92.48 181 A 1 
ATOM 1462 C CD1 . LEU A 1 181 ? -15.357 -13.545 6.554   1.00 87.31 181 A 1 
ATOM 1463 C CD2 . LEU A 1 181 ? -14.250 -12.094 8.224   1.00 87.26 181 A 1 
ATOM 1464 N N   . PHE A 1 182 ? -14.354 -8.509  4.013   1.00 95.58 182 A 1 
ATOM 1465 C CA  . PHE A 1 182 ? -13.691 -7.757  2.953   1.00 95.81 182 A 1 
ATOM 1466 C C   . PHE A 1 182 ? -12.979 -6.506  3.482   1.00 96.47 182 A 1 
ATOM 1467 O O   . PHE A 1 182 ? -11.814 -6.295  3.153   1.00 96.50 182 A 1 
ATOM 1468 C CB  . PHE A 1 182 ? -14.713 -7.387  1.877   1.00 95.39 182 A 1 
ATOM 1469 C CG  . PHE A 1 182 ? -14.193 -6.355  0.902   1.00 95.52 182 A 1 
ATOM 1470 C CD1 . PHE A 1 182 ? -14.699 -5.038  0.930   1.00 93.95 182 A 1 
ATOM 1471 C CD2 . PHE A 1 182 ? -13.164 -6.694  0.009   1.00 94.44 182 A 1 
ATOM 1472 C CE1 . PHE A 1 182 ? -14.188 -4.073  0.054   1.00 94.12 182 A 1 
ATOM 1473 C CE2 . PHE A 1 182 ? -12.652 -5.723  -0.865  1.00 93.97 182 A 1 
ATOM 1474 C CZ  . PHE A 1 182 ? -13.166 -4.414  -0.846  1.00 94.02 182 A 1 
ATOM 1475 N N   . ILE A 1 183 ? -13.620 -5.703  4.343   1.00 96.65 183 A 1 
ATOM 1476 C CA  . ILE A 1 183 ? -13.047 -4.453  4.874   1.00 96.78 183 A 1 
ATOM 1477 C C   . ILE A 1 183 ? -11.676 -4.683  5.546   1.00 97.16 183 A 1 
ATOM 1478 O O   . ILE A 1 183 ? -10.701 -4.063  5.115   1.00 97.17 183 A 1 
ATOM 1479 C CB  . ILE A 1 183 ? -14.054 -3.724  5.796   1.00 96.27 183 A 1 
ATOM 1480 C CG1 . ILE A 1 183 ? -15.282 -3.245  4.993   1.00 93.61 183 A 1 
ATOM 1481 C CG2 . ILE A 1 183 ? -13.382 -2.527  6.504   1.00 92.70 183 A 1 
ATOM 1482 C CD1 . ILE A 1 183 ? -16.444 -2.777  5.876   1.00 81.83 183 A 1 
ATOM 1483 N N   . PRO A 1 184 ? -11.532 -5.561  6.568   1.00 97.39 184 A 1 
ATOM 1484 C CA  . PRO A 1 184 ? -10.228 -5.812  7.178   1.00 97.39 184 A 1 
ATOM 1485 C C   . PRO A 1 184 ? -9.245  -6.447  6.195   1.00 97.61 184 A 1 
ATOM 1486 O O   . PRO A 1 184 ? -8.062  -6.102  6.222   1.00 97.36 184 A 1 
ATOM 1487 C CB  . PRO A 1 184 ? -10.502 -6.715  8.389   1.00 96.75 184 A 1 
ATOM 1488 C CG  . PRO A 1 184 ? -11.807 -7.417  8.029   1.00 95.22 184 A 1 
ATOM 1489 C CD  . PRO A 1 184 ? -12.554 -6.351  7.244   1.00 97.13 184 A 1 
ATOM 1490 N N   . SER A 1 185 ? -9.710  -7.305  5.270   1.00 97.34 185 A 1 
ATOM 1491 C CA  . SER A 1 185 ? -8.839  -7.903  4.253   1.00 97.18 185 A 1 
ATOM 1492 C C   . SER A 1 185 ? -8.249  -6.864  3.297   1.00 97.28 185 A 1 
ATOM 1493 O O   . SER A 1 185 ? -7.067  -6.943  2.956   1.00 96.35 185 A 1 
ATOM 1494 C CB  . SER A 1 185 ? -9.573  -9.008  3.486   1.00 96.32 185 A 1 
ATOM 1495 O OG  . SER A 1 185 ? -10.418 -8.492  2.484   1.00 83.06 185 A 1 
ATOM 1496 N N   . LEU A 1 186 ? -9.021  -5.837  2.920   1.00 97.33 186 A 1 
ATOM 1497 C CA  . LEU A 1 186 ? -8.578  -4.735  2.067   1.00 97.29 186 A 1 
ATOM 1498 C C   . LEU A 1 186 ? -7.580  -3.822  2.789   1.00 97.43 186 A 1 
ATOM 1499 O O   . LEU A 1 186 ? -6.582  -3.405  2.199   1.00 97.07 186 A 1 
ATOM 1500 C CB  . LEU A 1 186 ? -9.816  -3.954  1.597   1.00 96.95 186 A 1 
ATOM 1501 C CG  . LEU A 1 186 ? -9.491  -2.846  0.583   1.00 95.86 186 A 1 
ATOM 1502 C CD1 . LEU A 1 186 ? -9.044  -3.418  -0.762  1.00 92.81 186 A 1 
ATOM 1503 C CD2 . LEU A 1 186 ? -10.718 -1.968  0.370   1.00 92.81 186 A 1 
ATOM 1504 N N   . VAL A 1 187 ? -7.811  -3.536  4.077   1.00 97.72 187 A 1 
ATOM 1505 C CA  . VAL A 1 187 ? -6.861  -2.774  4.905   1.00 97.77 187 A 1 
ATOM 1506 C C   . VAL A 1 187 ? -5.532  -3.524  5.018   1.00 97.78 187 A 1 
ATOM 1507 O O   . VAL A 1 187 ? -4.474  -2.944  4.776   1.00 97.45 187 A 1 
ATOM 1508 C CB  . VAL A 1 187 ? -7.453  -2.472  6.298   1.00 97.55 187 A 1 
ATOM 1509 C CG1 . VAL A 1 187 ? -6.427  -1.818  7.232   1.00 96.24 187 A 1 
ATOM 1510 C CG2 . VAL A 1 187 ? -8.643  -1.508  6.186   1.00 96.05 187 A 1 
ATOM 1511 N N   . LEU A 1 188 ? -5.575  -4.829  5.319   1.00 97.75 188 A 1 
ATOM 1512 C CA  . LEU A 1 188 ? -4.376  -5.666  5.367   1.00 97.70 188 A 1 
ATOM 1513 C C   . LEU A 1 188 ? -3.682  -5.748  4.000   1.00 97.45 188 A 1 
ATOM 1514 O O   . LEU A 1 188 ? -2.458  -5.664  3.942   1.00 97.23 188 A 1 
ATOM 1515 C CB  . LEU A 1 188 ? -4.744  -7.065  5.887   1.00 97.58 188 A 1 
ATOM 1516 C CG  . LEU A 1 188 ? -5.090  -7.112  7.387   1.00 96.42 188 A 1 
ATOM 1517 C CD1 . LEU A 1 188 ? -5.645  -8.493  7.736   1.00 94.14 188 A 1 
ATOM 1518 C CD2 . LEU A 1 188 ? -3.870  -6.857  8.274   1.00 94.25 188 A 1 
ATOM 1519 N N   . ALA A 1 189 ? -4.437  -5.825  2.898   1.00 97.52 189 A 1 
ATOM 1520 C CA  . ALA A 1 189 ? -3.897  -5.798  1.542   1.00 97.14 189 A 1 
ATOM 1521 C C   . ALA A 1 189 ? -3.150  -4.491  1.232   1.00 97.00 189 A 1 
ATOM 1522 O O   . ALA A 1 189 ? -2.055  -4.525  0.674   1.00 96.34 189 A 1 
ATOM 1523 C CB  . ALA A 1 189 ? -5.049  -6.022  0.561   1.00 96.65 189 A 1 
ATOM 1524 N N   . ALA A 1 190 ? -3.684  -3.338  1.647   1.00 97.40 190 A 1 
ATOM 1525 C CA  . ALA A 1 190 ? -3.019  -2.044  1.494   1.00 97.12 190 A 1 
ATOM 1526 C C   . ALA A 1 190 ? -1.690  -1.978  2.266   1.00 97.04 190 A 1 
ATOM 1527 O O   . ALA A 1 190 ? -0.679  -1.491  1.746   1.00 96.38 190 A 1 
ATOM 1528 C CB  . ALA A 1 190 ? -3.979  -0.946  1.969   1.00 96.78 190 A 1 
ATOM 1529 N N   . LEU A 1 191 ? -1.681  -2.500  3.491   1.00 97.20 191 A 1 
ATOM 1530 C CA  . LEU A 1 191 ? -0.477  -2.585  4.318   1.00 97.16 191 A 1 
ATOM 1531 C C   . LEU A 1 191 ? 0.546   -3.564  3.720   1.00 96.87 191 A 1 
ATOM 1532 O O   . LEU A 1 191 ? 1.728   -3.228  3.637   1.00 96.36 191 A 1 
ATOM 1533 C CB  . LEU A 1 191 ? -0.866  -2.986  5.752   1.00 97.27 191 A 1 
ATOM 1534 C CG  . LEU A 1 191 ? -1.729  -1.957  6.508   1.00 96.39 191 A 1 
ATOM 1535 C CD1 . LEU A 1 191 ? -2.164  -2.549  7.848   1.00 94.18 191 A 1 
ATOM 1536 C CD2 . LEU A 1 191 ? -0.982  -0.652  6.782   1.00 94.27 191 A 1 
ATOM 1537 N N   . LEU A 1 192 ? 0.107   -4.728  3.223   1.00 97.16 192 A 1 
ATOM 1538 C CA  . LEU A 1 192 ? 0.953   -5.709  2.536   1.00 96.77 192 A 1 
ATOM 1539 C C   . LEU A 1 192 ? 1.572   -5.147  1.259   1.00 96.46 192 A 1 
ATOM 1540 O O   . LEU A 1 192 ? 2.782   -5.246  1.069   1.00 95.86 192 A 1 
ATOM 1541 C CB  . LEU A 1 192 ? 0.129   -6.961  2.197   1.00 96.12 192 A 1 
ATOM 1542 C CG  . LEU A 1 192 ? -0.082  -7.922  3.371   1.00 91.41 192 A 1 
ATOM 1543 C CD1 . LEU A 1 192 ? -1.066  -9.014  2.958   1.00 87.14 192 A 1 
ATOM 1544 C CD2 . LEU A 1 192 ? 1.230   -8.592  3.772   1.00 87.34 192 A 1 
ATOM 1545 N N   . ALA A 1 193 ? 0.781   -4.496  0.399   1.00 96.56 193 A 1 
ATOM 1546 C CA  . ALA A 1 193 ? 1.280   -3.856  -0.817  1.00 96.03 193 A 1 
ATOM 1547 C C   . ALA A 1 193 ? 2.308   -2.759  -0.498  1.00 95.61 193 A 1 
ATOM 1548 O O   . ALA A 1 193 ? 3.300   -2.589  -1.211  1.00 94.38 193 A 1 
ATOM 1549 C CB  . ALA A 1 193 ? 0.082   -3.295  -1.593  1.00 95.49 193 A 1 
ATOM 1550 N N   . THR A 1 194 ? 2.109   -2.039  0.609   1.00 96.24 194 A 1 
ATOM 1551 C CA  . THR A 1 194 ? 3.070   -1.046  1.101   1.00 95.87 194 A 1 
ATOM 1552 C C   . THR A 1 194 ? 4.347   -1.712  1.621   1.00 95.62 194 A 1 
ATOM 1553 O O   . THR A 1 194 ? 5.440   -1.288  1.255   1.00 94.71 194 A 1 
ATOM 1554 C CB  . THR A 1 194 ? 2.434   -0.150  2.169   1.00 95.43 194 A 1 
ATOM 1555 O OG1 . THR A 1 194 ? 1.274   0.453   1.638   1.00 90.96 194 A 1 
ATOM 1556 C CG2 . THR A 1 194 ? 3.367   0.987   2.577   1.00 90.83 194 A 1 
ATOM 1557 N N   . ALA A 1 195 ? 4.242   -2.798  2.391   1.00 96.01 195 A 1 
ATOM 1558 C CA  . ALA A 1 195 ? 5.395   -3.562  2.872   1.00 95.62 195 A 1 
ATOM 1559 C C   . ALA A 1 195 ? 6.219   -4.165  1.718   1.00 95.21 195 A 1 
ATOM 1560 O O   . ALA A 1 195 ? 7.447   -4.065  1.714   1.00 94.44 195 A 1 
ATOM 1561 C CB  . ALA A 1 195 ? 4.897   -4.635  3.845   1.00 95.65 195 A 1 
ATOM 1562 N N   . LEU A 1 196 ? 5.559   -4.712  0.685   1.00 95.65 196 A 1 
ATOM 1563 C CA  . LEU A 1 196 ? 6.214   -5.176  -0.542  1.00 95.08 196 A 1 
ATOM 1564 C C   . LEU A 1 196 ? 6.899   -4.029  -1.296  1.00 94.37 196 A 1 
ATOM 1565 O O   . LEU A 1 196 ? 8.004   -4.196  -1.811  1.00 93.43 196 A 1 
ATOM 1566 C CB  . LEU A 1 196 ? 5.176   -5.867  -1.442  1.00 94.90 196 A 1 
ATOM 1567 C CG  . LEU A 1 196 ? 4.736   -7.255  -0.944  1.00 93.83 196 A 1 
ATOM 1568 C CD1 . LEU A 1 196 ? 3.541   -7.736  -1.761  1.00 91.67 196 A 1 
ATOM 1569 C CD2 . LEU A 1 196 ? 5.853   -8.290  -1.087  1.00 92.05 196 A 1 
ATOM 1570 N N   . SER A 1 197 ? 6.302   -2.832  -1.315  1.00 94.90 197 A 1 
ATOM 1571 C CA  . SER A 1 197 ? 6.939   -1.640  -1.894  1.00 94.25 197 A 1 
ATOM 1572 C C   . SER A 1 197 ? 8.213   -1.235  -1.146  1.00 94.04 197 A 1 
ATOM 1573 O O   . SER A 1 197 ? 9.173   -0.777  -1.759  1.00 92.57 197 A 1 
ATOM 1574 C CB  . SER A 1 197 ? 5.968   -0.461  -1.917  1.00 93.26 197 A 1 
ATOM 1575 O OG  . SER A 1 197 ? 4.802   -0.805  -2.635  1.00 83.80 197 A 1 
ATOM 1576 N N   . MET A 1 198 ? 8.271   -1.457  0.167   1.00 94.05 198 A 1 
ATOM 1577 C CA  . MET A 1 198 ? 9.499   -1.249  0.943   1.00 93.39 198 A 1 
ATOM 1578 C C   . MET A 1 198 ? 10.606  -2.239  0.553   1.00 93.24 198 A 1 
ATOM 1579 O O   . MET A 1 198 ? 11.782  -1.870  0.569   1.00 92.06 198 A 1 
ATOM 1580 C CB  . MET A 1 198 ? 9.210   -1.331  2.449   1.00 92.56 198 A 1 
ATOM 1581 C CG  . MET A 1 198 ? 8.251   -0.239  2.933   1.00 89.24 198 A 1 
ATOM 1582 S SD  . MET A 1 198 ? 8.831   1.459   2.681   1.00 86.35 198 A 1 
ATOM 1583 C CE  . MET A 1 198 ? 10.209  1.507   3.843   1.00 77.19 198 A 1 
ATOM 1584 N N   . LEU A 1 199 ? 10.267  -3.460  0.117   1.00 93.58 199 A 1 
ATOM 1585 C CA  . LEU A 1 199 ? 11.246  -4.381  -0.471  1.00 93.06 199 A 1 
ATOM 1586 C C   . LEU A 1 199 ? 11.791  -3.857  -1.803  1.00 93.36 199 A 1 
ATOM 1587 O O   . LEU A 1 199 ? 12.980  -4.014  -2.064  1.00 92.01 199 A 1 
ATOM 1588 C CB  . LEU A 1 199 ? 10.659  -5.788  -0.662  1.00 91.53 199 A 1 
ATOM 1589 C CG  . LEU A 1 199 ? 10.208  -6.509  0.616   1.00 81.86 199 A 1 
ATOM 1590 C CD1 . LEU A 1 199 ? 9.722   -7.905  0.238   1.00 74.66 199 A 1 
ATOM 1591 C CD2 . LEU A 1 199 ? 11.340  -6.663  1.633   1.00 75.34 199 A 1 
ATOM 1592 N N   . THR A 1 200 ? 10.983  -3.171  -2.617  1.00 93.17 200 A 1 
ATOM 1593 C CA  . THR A 1 200 ? 11.473  -2.475  -3.824  1.00 92.82 200 A 1 
ATOM 1594 C C   . THR A 1 200 ? 12.532  -1.431  -3.469  1.00 92.52 200 A 1 
ATOM 1595 O O   . THR A 1 200 ? 13.570  -1.375  -4.127  1.00 91.01 200 A 1 
ATOM 1596 C CB  . THR A 1 200 ? 10.342  -1.795  -4.613  1.00 92.00 200 A 1 
ATOM 1597 O OG1 . THR A 1 200 ? 9.281   -2.688  -4.842  1.00 84.11 200 A 1 
ATOM 1598 C CG2 . THR A 1 200 ? 10.799  -1.298  -5.984  1.00 83.50 200 A 1 
ATOM 1599 N N   . CYS A 1 201 ? 12.327  -0.649  -2.400  1.00 92.45 201 A 1 
ATOM 1600 C CA  . CYS A 1 201 ? 13.339  0.286   -1.903  1.00 91.68 201 A 1 
ATOM 1601 C C   . CYS A 1 201 ? 14.621  -0.445  -1.469  1.00 91.31 201 A 1 
ATOM 1602 O O   . CYS A 1 201 ? 15.713  -0.036  -1.854  1.00 89.85 201 A 1 
ATOM 1603 C CB  . CYS A 1 201 ? 12.773  1.113   -0.737  1.00 91.08 201 A 1 
ATOM 1604 S SG  . CYS A 1 201 ? 11.379  2.142   -1.264  1.00 88.59 201 A 1 
ATOM 1605 N N   . LEU A 1 202 ? 14.512  -1.556  -0.733  1.00 91.89 202 A 1 
ATOM 1606 C CA  . LEU A 1 202 ? 15.674  -2.358  -0.324  1.00 91.47 202 A 1 
ATOM 1607 C C   . LEU A 1 202 ? 16.454  -2.915  -1.516  1.00 90.99 202 A 1 
ATOM 1608 O O   . LEU A 1 202 ? 17.679  -2.831  -1.537  1.00 89.62 202 A 1 
ATOM 1609 C CB  . LEU A 1 202 ? 15.234  -3.523  0.576   1.00 91.03 202 A 1 
ATOM 1610 C CG  . LEU A 1 202 ? 14.853  -3.116  2.002   1.00 85.41 202 A 1 
ATOM 1611 C CD1 . LEU A 1 202 ? 14.348  -4.348  2.749   1.00 81.31 202 A 1 
ATOM 1612 C CD2 . LEU A 1 202 ? 16.048  -2.544  2.763   1.00 81.10 202 A 1 
ATOM 1613 N N   . LEU A 1 203 ? 15.765  -3.448  -2.526  1.00 92.62 203 A 1 
ATOM 1614 C CA  . LEU A 1 203 ? 16.417  -3.911  -3.751  1.00 92.03 203 A 1 
ATOM 1615 C C   . LEU A 1 203 ? 17.074  -2.761  -4.514  1.00 91.18 203 A 1 
ATOM 1616 O O   . LEU A 1 203 ? 18.135  -2.954  -5.098  1.00 89.33 203 A 1 
ATOM 1617 C CB  . LEU A 1 203 ? 15.401  -4.644  -4.634  1.00 91.88 203 A 1 
ATOM 1618 C CG  . LEU A 1 203 ? 14.932  -6.001  -4.085  1.00 88.12 203 A 1 
ATOM 1619 C CD1 . LEU A 1 203 ? 13.885  -6.577  -5.034  1.00 82.96 203 A 1 
ATOM 1620 C CD2 . LEU A 1 203 ? 16.065  -7.016  -3.969  1.00 82.96 203 A 1 
ATOM 1621 N N   . THR A 1 204 ? 16.496  -1.557  -4.471  1.00 89.77 204 A 1 
ATOM 1622 C CA  . THR A 1 204 ? 17.097  -0.358  -5.074  1.00 88.58 204 A 1 
ATOM 1623 C C   . THR A 1 204 ? 18.380  0.056   -4.351  1.00 87.68 204 A 1 
ATOM 1624 O O   . THR A 1 204 ? 19.337  0.420   -5.017  1.00 85.79 204 A 1 
ATOM 1625 C CB  . THR A 1 204 ? 16.102  0.808   -5.134  1.00 88.37 204 A 1 
ATOM 1626 O OG1 . THR A 1 204 ? 14.918  0.398   -5.778  1.00 80.59 204 A 1 
ATOM 1627 C CG2 . THR A 1 204 ? 16.640  1.986   -5.943  1.00 80.01 204 A 1 
ATOM 1628 N N   . PHE A 1 205 ? 18.463  -0.089  -3.022  1.00 87.10 205 A 1 
ATOM 1629 C CA  . PHE A 1 205 ? 19.720  0.121   -2.282  1.00 85.26 205 A 1 
ATOM 1630 C C   . PHE A 1 205 ? 20.841  -0.837  -2.704  1.00 84.68 205 A 1 
ATOM 1631 O O   . PHE A 1 205 ? 22.012  -0.474  -2.637  1.00 82.65 205 A 1 
ATOM 1632 C CB  . PHE A 1 205 ? 19.492  -0.039  -0.768  1.00 84.37 205 A 1 
ATOM 1633 C CG  . PHE A 1 205 ? 18.873  1.152   -0.077  1.00 82.49 205 A 1 
ATOM 1634 C CD1 . PHE A 1 205 ? 19.594  2.351   -0.009  1.00 79.76 205 A 1 
ATOM 1635 C CD2 . PHE A 1 205 ? 17.620  1.054   0.551   1.00 80.16 205 A 1 
ATOM 1636 C CE1 . PHE A 1 205 ? 19.058  3.457   0.675   1.00 78.07 205 A 1 
ATOM 1637 C CE2 . PHE A 1 205 ? 17.088  2.160   1.238   1.00 78.24 205 A 1 
ATOM 1638 C CZ  . PHE A 1 205 ? 17.807  3.363   1.302   1.00 78.70 205 A 1 
ATOM 1639 N N   . VAL A 1 206 ? 20.495  -2.064  -3.110  1.00 86.82 206 A 1 
ATOM 1640 C CA  . VAL A 1 206 ? 21.476  -3.066  -3.553  1.00 85.33 206 A 1 
ATOM 1641 C C   . VAL A 1 206 ? 21.855  -2.864  -5.017  1.00 84.67 206 A 1 
ATOM 1642 O O   . VAL A 1 206 ? 23.027  -2.952  -5.361  1.00 82.49 206 A 1 
ATOM 1643 C CB  . VAL A 1 206 ? 20.938  -4.489  -3.311  1.00 84.93 206 A 1 
ATOM 1644 C CG1 . VAL A 1 206 ? 21.907  -5.570  -3.808  1.00 79.56 206 A 1 
ATOM 1645 C CG2 . VAL A 1 206 ? 20.704  -4.740  -1.819  1.00 79.24 206 A 1 
ATOM 1646 N N   . SER A 1 207 ? 20.871  -2.610  -5.893  1.00 85.47 207 A 1 
ATOM 1647 C CA  . SER A 1 207 ? 21.091  -2.492  -7.340  1.00 84.08 207 A 1 
ATOM 1648 C C   . SER A 1 207 ? 21.537  -1.104  -7.791  1.00 82.92 207 A 1 
ATOM 1649 O O   . SER A 1 207 ? 22.011  -0.969  -8.915  1.00 79.77 207 A 1 
ATOM 1650 C CB  . SER A 1 207 ? 19.822  -2.901  -8.097  1.00 83.67 207 A 1 
ATOM 1651 O OG  . SER A 1 207 ? 18.763  -1.992  -7.869  1.00 77.49 207 A 1 
ATOM 1652 N N   . LEU A 1 208 ? 21.321  -0.068  -6.970  1.00 84.26 208 A 1 
ATOM 1653 C CA  . LEU A 1 208 ? 21.465  1.358   -7.301  1.00 83.37 208 A 1 
ATOM 1654 C C   . LEU A 1 208 ? 20.720  1.770   -8.585  1.00 84.15 208 A 1 
ATOM 1655 O O   . LEU A 1 208 ? 21.014  2.793   -9.193  1.00 80.66 208 A 1 
ATOM 1656 C CB  . LEU A 1 208 ? 22.951  1.764   -7.285  1.00 81.04 208 A 1 
ATOM 1657 C CG  . LEU A 1 208 ? 23.665  1.504   -5.945  1.00 77.23 208 A 1 
ATOM 1658 C CD1 . LEU A 1 208 ? 25.146  1.847   -6.089  1.00 72.28 208 A 1 
ATOM 1659 C CD2 . LEU A 1 208 ? 23.080  2.348   -4.812  1.00 72.20 208 A 1 
ATOM 1660 N N   . SER A 1 209 ? 19.730  0.971   -9.003  1.00 84.81 209 A 1 
ATOM 1661 C CA  . SER A 1 209 ? 18.920  1.212   -10.195 1.00 84.31 209 A 1 
ATOM 1662 C C   . SER A 1 209 ? 17.475  1.498   -9.793  1.00 84.40 209 A 1 
ATOM 1663 O O   . SER A 1 209 ? 16.810  0.616   -9.238  1.00 82.28 209 A 1 
ATOM 1664 C CB  . SER A 1 209 ? 18.989  0.008   -11.133 1.00 82.35 209 A 1 
ATOM 1665 O OG  . SER A 1 209 ? 18.139  0.219   -12.249 1.00 73.13 209 A 1 
ATOM 1666 N N   . PRO A 1 210 ? 16.922  2.692   -10.121 1.00 84.52 210 A 1 
ATOM 1667 C CA  . PRO A 1 210 ? 15.535  3.022   -9.809  1.00 83.41 210 A 1 
ATOM 1668 C C   . PRO A 1 210 ? 14.523  2.218   -10.641 1.00 84.48 210 A 1 
ATOM 1669 O O   . PRO A 1 210 ? 13.345  2.139   -10.290 1.00 81.60 210 A 1 
ATOM 1670 C CB  . PRO A 1 210 ? 15.432  4.531   -10.063 1.00 81.49 210 A 1 
ATOM 1671 C CG  . PRO A 1 210 ? 16.481  4.796   -11.141 1.00 78.92 210 A 1 
ATOM 1672 C CD  . PRO A 1 210 ? 17.584  3.800   -10.804 1.00 81.87 210 A 1 
ATOM 1673 N N   . HIS A 1 211 ? 14.961  1.607   -11.744 1.00 87.74 211 A 1 
ATOM 1674 C CA  . HIS A 1 211 ? 14.089  0.873   -12.662 1.00 87.20 211 A 1 
ATOM 1675 C C   . HIS A 1 211 ? 14.111  -0.641  -12.445 1.00 87.65 211 A 1 
ATOM 1676 O O   . HIS A 1 211 ? 13.053  -1.266  -12.482 1.00 84.08 211 A 1 
ATOM 1677 C CB  . HIS A 1 211 ? 14.459  1.233   -14.105 1.00 85.03 211 A 1 
ATOM 1678 C CG  . HIS A 1 211 ? 14.330  2.711   -14.385 1.00 82.64 211 A 1 
ATOM 1679 N ND1 . HIS A 1 211 ? 13.177  3.460   -14.325 1.00 71.15 211 A 1 
ATOM 1680 C CD2 . HIS A 1 211 ? 15.345  3.566   -14.697 1.00 72.30 211 A 1 
ATOM 1681 C CE1 . HIS A 1 211 ? 13.492  4.738   -14.596 1.00 69.87 211 A 1 
ATOM 1682 N NE2 . HIS A 1 211 ? 14.801  4.849   -14.828 1.00 72.48 211 A 1 
ATOM 1683 N N   . GLY A 1 212 ? 15.279  -1.244  -12.194 1.00 86.35 212 A 1 
ATOM 1684 C CA  . GLY A 1 212 ? 15.456  -2.700  -12.157 1.00 85.30 212 A 1 
ATOM 1685 C C   . GLY A 1 212 ? 14.592  -3.388  -11.097 1.00 86.47 212 A 1 
ATOM 1686 O O   . GLY A 1 212 ? 13.777  -4.255  -11.416 1.00 84.31 212 A 1 
ATOM 1687 N N   . ALA A 1 213 ? 14.694  -2.943  -9.838  1.00 86.46 213 A 1 
ATOM 1688 C CA  . ALA A 1 213 ? 13.912  -3.492  -8.731  1.00 85.72 213 A 1 
ATOM 1689 C C   . ALA A 1 213 ? 12.399  -3.311  -8.929  1.00 87.12 213 A 1 
ATOM 1690 O O   . ALA A 1 213 ? 11.613  -4.226  -8.671  1.00 85.63 213 A 1 
ATOM 1691 C CB  . ALA A 1 213 ? 14.375  -2.800  -7.447  1.00 84.06 213 A 1 
ATOM 1692 N N   . ARG A 1 214 ? 11.989  -2.143  -9.439  1.00 86.95 214 A 1 
ATOM 1693 C CA  . ARG A 1 214 ? 10.584  -1.823  -9.719  1.00 87.26 214 A 1 
ATOM 1694 C C   . ARG A 1 214 ? 10.000  -2.697  -10.825 1.00 88.30 214 A 1 
ATOM 1695 O O   . ARG A 1 214 ? 8.866   -3.138  -10.698 1.00 86.34 214 A 1 
ATOM 1696 C CB  . ARG A 1 214 ? 10.467  -0.334  -10.065 1.00 85.14 214 A 1 
ATOM 1697 C CG  . ARG A 1 214 ? 9.011   0.088   -10.271 1.00 78.81 214 A 1 
ATOM 1698 C CD  . ARG A 1 214 ? 8.893   1.575   -10.597 1.00 78.74 214 A 1 
ATOM 1699 N NE  . ARG A 1 214 ? 9.445   1.899   -11.929 1.00 71.84 214 A 1 
ATOM 1700 C CZ  . ARG A 1 214 ? 9.442   3.102   -12.480 1.00 67.00 214 A 1 
ATOM 1701 N NH1 . ARG A 1 214 ? 8.933   4.136   -11.877 1.00 61.60 214 A 1 
ATOM 1702 N NH2 . ARG A 1 214 ? 9.960   3.298   -13.658 1.00 56.91 214 A 1 
ATOM 1703 N N   . LEU A 1 215 ? 10.748  -2.930  -11.910 1.00 90.59 215 A 1 
ATOM 1704 C CA  . LEU A 1 215 ? 10.292  -3.791  -13.004 1.00 90.62 215 A 1 
ATOM 1705 C C   . LEU A 1 215 ? 10.196  -5.247  -12.553 1.00 91.43 215 A 1 
ATOM 1706 O O   . LEU A 1 215 ? 9.173   -5.881  -12.790 1.00 90.95 215 A 1 
ATOM 1707 C CB  . LEU A 1 215 ? 11.230  -3.654  -14.215 1.00 90.02 215 A 1 
ATOM 1708 C CG  . LEU A 1 215 ? 11.086  -2.325  -14.983 1.00 81.20 215 A 1 
ATOM 1709 C CD1 . LEU A 1 215 ? 12.178  -2.240  -16.050 1.00 75.64 215 A 1 
ATOM 1710 C CD2 . LEU A 1 215 ? 9.728   -2.198  -15.677 1.00 74.88 215 A 1 
ATOM 1711 N N   . LEU A 1 216 ? 11.208  -5.754  -11.841 1.00 90.91 216 A 1 
ATOM 1712 C CA  . LEU A 1 216 ? 11.225  -7.139  -11.375 1.00 90.81 216 A 1 
ATOM 1713 C C   . LEU A 1 216 ? 10.058  -7.419  -10.421 1.00 91.43 216 A 1 
ATOM 1714 O O   . LEU A 1 216 ? 9.248   -8.304  -10.688 1.00 91.03 216 A 1 
ATOM 1715 C CB  . LEU A 1 216 ? 12.606  -7.439  -10.771 1.00 89.77 216 A 1 
ATOM 1716 C CG  . LEU A 1 216 ? 12.798  -8.907  -10.342 1.00 83.33 216 A 1 
ATOM 1717 C CD1 . LEU A 1 216 ? 14.279  -9.271  -10.437 1.00 77.25 216 A 1 
ATOM 1718 C CD2 . LEU A 1 216 ? 12.361  -9.180  -8.900  1.00 76.27 216 A 1 
ATOM 1719 N N   . LEU A 1 217 ? 9.931   -6.651  -9.338  1.00 91.96 217 A 1 
ATOM 1720 C CA  . LEU A 1 217 ? 8.828   -6.846  -8.387  1.00 91.79 217 A 1 
ATOM 1721 C C   . LEU A 1 217 ? 7.477   -6.436  -8.968  1.00 92.01 217 A 1 
ATOM 1722 O O   . LEU A 1 217 ? 6.469   -7.037  -8.613  1.00 90.13 217 A 1 
ATOM 1723 C CB  . LEU A 1 217 ? 9.096   -6.086  -7.080  1.00 90.56 217 A 1 
ATOM 1724 C CG  . LEU A 1 217 ? 10.143  -6.742  -6.164  1.00 85.25 217 A 1 
ATOM 1725 C CD1 . LEU A 1 217 ? 10.295  -5.895  -4.904  1.00 79.46 217 A 1 
ATOM 1726 C CD2 . LEU A 1 217 ? 9.740   -8.149  -5.708  1.00 78.16 217 A 1 
ATOM 1727 N N   . GLY A 1 218 ? 7.441   -5.439  -9.852  1.00 91.72 218 A 1 
ATOM 1728 C CA  . GLY A 1 218 ? 6.223   -5.007  -10.520 1.00 90.90 218 A 1 
ATOM 1729 C C   . GLY A 1 218 ? 5.647   -6.088  -11.425 1.00 92.24 218 A 1 
ATOM 1730 O O   . GLY A 1 218 ? 4.497   -6.467  -11.248 1.00 90.73 218 A 1 
ATOM 1731 N N   . VAL A 1 219 ? 6.439   -6.635  -12.351 1.00 93.96 219 A 1 
ATOM 1732 C CA  . VAL A 1 219 ? 5.986   -7.658  -13.311 1.00 93.85 219 A 1 
ATOM 1733 C C   . VAL A 1 219 ? 5.719   -8.989  -12.614 1.00 94.35 219 A 1 
ATOM 1734 O O   . VAL A 1 219 ? 4.652   -9.573  -12.791 1.00 93.93 219 A 1 
ATOM 1735 C CB  . VAL A 1 219 ? 7.003   -7.829  -14.459 1.00 92.94 219 A 1 
ATOM 1736 C CG1 . VAL A 1 219 ? 6.611   -8.963  -15.415 1.00 88.77 219 A 1 
ATOM 1737 C CG2 . VAL A 1 219 ? 7.111   -6.544  -15.291 1.00 88.94 219 A 1 
ATOM 1738 N N   . ALA A 1 220 ? 6.661   -9.460  -11.783 1.00 94.56 220 A 1 
ATOM 1739 C CA  . ALA A 1 220 ? 6.474   -10.703 -11.042 1.00 94.18 220 A 1 
ATOM 1740 C C   . ALA A 1 220 ? 5.290   -10.601 -10.072 1.00 94.33 220 A 1 
ATOM 1741 O O   . ALA A 1 220 ? 4.466   -11.507 -10.007 1.00 93.48 220 A 1 
ATOM 1742 C CB  . ALA A 1 220 ? 7.773   -11.050 -10.302 1.00 93.46 220 A 1 
ATOM 1743 N N   . GLY A 1 221 ? 5.175   -9.478  -9.357  1.00 94.25 221 A 1 
ATOM 1744 C CA  . GLY A 1 221 ? 4.072   -9.211  -8.448  1.00 93.60 221 A 1 
ATOM 1745 C C   . GLY A 1 221 ? 2.728   -9.178  -9.159  1.00 93.86 221 A 1 
ATOM 1746 O O   . GLY A 1 221 ? 1.800   -9.822  -8.685  1.00 92.46 221 A 1 
ATOM 1747 N N   . GLU A 1 222 ? 2.622   -8.510  -10.318 1.00 93.07 222 A 1 
ATOM 1748 C CA  . GLU A 1 222 ? 1.383   -8.443  -11.109 1.00 92.21 222 A 1 
ATOM 1749 C C   . GLU A 1 222 ? 0.912   -9.839  -11.546 1.00 92.45 222 A 1 
ATOM 1750 O O   . GLU A 1 222 ? -0.269  -10.153 -11.443 1.00 89.91 222 A 1 
ATOM 1751 C CB  . GLU A 1 222 ? 1.616   -7.542  -12.334 1.00 90.44 222 A 1 
ATOM 1752 C CG  . GLU A 1 222 ? 0.331   -7.176  -13.102 1.00 80.80 222 A 1 
ATOM 1753 C CD  . GLU A 1 222 ? -0.616  -6.231  -12.339 1.00 79.06 222 A 1 
ATOM 1754 O OE1 . GLU A 1 222 ? -1.822  -6.205  -12.672 1.00 70.46 222 A 1 
ATOM 1755 O OE2 . GLU A 1 222 ? -0.136  -5.494  -11.444 1.00 70.53 222 A 1 
ATOM 1756 N N   . PHE A 1 223 ? 1.831   -10.703 -11.967 1.00 94.12 223 A 1 
ATOM 1757 C CA  . PHE A 1 223 ? 1.499   -12.083 -12.306 1.00 94.28 223 A 1 
ATOM 1758 C C   . PHE A 1 223 ? 1.073   -12.895 -11.072 1.00 94.34 223 A 1 
ATOM 1759 O O   . PHE A 1 223 ? 0.012   -13.516 -11.070 1.00 93.37 223 A 1 
ATOM 1760 C CB  . PHE A 1 223 ? 2.696   -12.721 -13.020 1.00 93.89 223 A 1 
ATOM 1761 C CG  . PHE A 1 223 ? 2.442   -14.157 -13.430 1.00 92.15 223 A 1 
ATOM 1762 C CD1 . PHE A 1 223 ? 2.974   -15.215 -12.671 1.00 88.04 223 A 1 
ATOM 1763 C CD2 . PHE A 1 223 ? 1.638   -14.436 -14.548 1.00 88.75 223 A 1 
ATOM 1764 C CE1 . PHE A 1 223 ? 2.702   -16.546 -13.033 1.00 86.20 223 A 1 
ATOM 1765 C CE2 . PHE A 1 223 ? 1.363   -15.765 -14.907 1.00 86.47 223 A 1 
ATOM 1766 C CZ  . PHE A 1 223 ? 1.894   -16.824 -14.149 1.00 86.30 223 A 1 
ATOM 1767 N N   . LEU A 1 224 ? 1.865   -12.853 -9.994  1.00 95.05 224 A 1 
ATOM 1768 C CA  . LEU A 1 224 ? 1.649   -13.658 -8.785  1.00 95.07 224 A 1 
ATOM 1769 C C   . LEU A 1 224 ? 0.437   -13.217 -7.951  1.00 94.95 224 A 1 
ATOM 1770 O O   . LEU A 1 224 ? -0.091  -14.022 -7.182  1.00 94.12 224 A 1 
ATOM 1771 C CB  . LEU A 1 224 ? 2.924   -13.619 -7.926  1.00 94.84 224 A 1 
ATOM 1772 C CG  . LEU A 1 224 ? 4.143   -14.332 -8.535  1.00 93.74 224 A 1 
ATOM 1773 C CD1 . LEU A 1 224 ? 5.381   -14.006 -7.697  1.00 90.92 224 A 1 
ATOM 1774 C CD2 . LEU A 1 224 ? 3.969   -15.850 -8.564  1.00 90.99 224 A 1 
ATOM 1775 N N   . MET A 1 225 ? -0.023  -11.967 -8.099  1.00 93.45 225 A 1 
ATOM 1776 C CA  . MET A 1 225 ? -1.258  -11.493 -7.463  1.00 92.72 225 A 1 
ATOM 1777 C C   . MET A 1 225 ? -2.522  -11.820 -8.275  1.00 91.63 225 A 1 
ATOM 1778 O O   . MET A 1 225 ? -3.617  -11.420 -7.875  1.00 87.36 225 A 1 
ATOM 1779 C CB  . MET A 1 225 ? -1.160  -9.995  -7.112  1.00 90.56 225 A 1 
ATOM 1780 C CG  . MET A 1 225 ? -1.316  -9.061  -8.326  1.00 83.49 225 A 1 
ATOM 1781 S SD  . MET A 1 225 ? -1.283  -7.283  -7.942  1.00 79.94 225 A 1 
ATOM 1782 C CE  . MET A 1 225 ? 0.432   -7.077  -7.417  1.00 68.68 225 A 1 
ATOM 1783 N N   . GLY A 1 226 ? -2.396  -12.515 -9.406  1.00 91.48 226 A 1 
ATOM 1784 C CA  . GLY A 1 226 ? -3.515  -12.801 -10.312 1.00 90.39 226 A 1 
ATOM 1785 C C   . GLY A 1 226 ? -3.924  -11.598 -11.148 1.00 90.48 226 A 1 
ATOM 1786 O O   . GLY A 1 226 ? -5.077  -11.472 -11.565 1.00 87.10 226 A 1 
ATOM 1787 N N   . GLY A 1 227 ? -2.993  -10.668 -11.384 1.00 90.89 227 A 1 
ATOM 1788 C CA  . GLY A 1 227 ? -3.219  -9.439  -12.117 1.00 89.18 227 A 1 
ATOM 1789 C C   . GLY A 1 227 ? -3.260  -9.609  -13.638 1.00 89.33 227 A 1 
ATOM 1790 O O   . GLY A 1 227 ? -3.883  -8.809  -14.328 1.00 85.66 227 A 1 
ATOM 1791 N N   . ILE A 1 228 ? -2.656  -10.643 -14.196 1.00 88.96 228 A 1 
ATOM 1792 C CA  . ILE A 1 228 ? -2.740  -10.923 -15.637 1.00 88.25 228 A 1 
ATOM 1793 C C   . ILE A 1 228 ? -3.819  -11.980 -15.882 1.00 88.64 228 A 1 
ATOM 1794 O O   . ILE A 1 228 ? -4.738  -11.766 -16.665 1.00 86.27 228 A 1 
ATOM 1795 C CB  . ILE A 1 228 ? -1.360  -11.322 -16.198 1.00 87.13 228 A 1 
ATOM 1796 C CG1 . ILE A 1 228 ? -0.333  -10.191 -15.947 1.00 83.69 228 A 1 
ATOM 1797 C CG2 . ILE A 1 228 ? -1.475  -11.626 -17.708 1.00 81.49 228 A 1 
ATOM 1798 C CD1 . ILE A 1 228 ? 1.099   -10.532 -16.376 1.00 74.15 228 A 1 
ATOM 1799 N N   . ILE A 1 229 ? -3.726  -13.094 -15.161 1.00 90.17 229 A 1 
ATOM 1800 C CA  . ILE A 1 229 ? -4.684  -14.199 -15.204 1.00 90.34 229 A 1 
ATOM 1801 C C   . ILE A 1 229 ? -5.203  -14.392 -13.778 1.00 91.07 229 A 1 
ATOM 1802 O O   . ILE A 1 229 ? -4.382  -14.619 -12.886 1.00 89.67 229 A 1 
ATOM 1803 C CB  . ILE A 1 229 ? -4.017  -15.481 -15.749 1.00 88.77 229 A 1 
ATOM 1804 C CG1 . ILE A 1 229 ? -3.441  -15.254 -17.167 1.00 82.49 229 A 1 
ATOM 1805 C CG2 . ILE A 1 229 ? -5.033  -16.640 -15.760 1.00 81.45 229 A 1 
ATOM 1806 C CD1 . ILE A 1 229 ? -2.620  -16.432 -17.707 1.00 74.18 229 A 1 
ATOM 1807 N N   . PRO A 1 230 ? -6.521  -14.308 -13.523 1.00 91.26 230 A 1 
ATOM 1808 C CA  . PRO A 1 230 ? -7.063  -14.581 -12.196 1.00 91.20 230 A 1 
ATOM 1809 C C   . PRO A 1 230 ? -6.629  -15.960 -11.700 1.00 92.21 230 A 1 
ATOM 1810 O O   . PRO A 1 230 ? -6.659  -16.930 -12.456 1.00 91.20 230 A 1 
ATOM 1811 C CB  . PRO A 1 230 ? -8.581  -14.468 -12.332 1.00 90.01 230 A 1 
ATOM 1812 C CG  . PRO A 1 230 ? -8.761  -13.538 -13.531 1.00 86.99 230 A 1 
ATOM 1813 C CD  . PRO A 1 230 ? -7.575  -13.893 -14.426 1.00 88.98 230 A 1 
ATOM 1814 N N   . ILE A 1 231 ? -6.238  -16.062 -10.433 1.00 91.31 231 A 1 
ATOM 1815 C CA  . ILE A 1 231 ? -5.636  -17.278 -9.862  1.00 92.38 231 A 1 
ATOM 1816 C C   . ILE A 1 231 ? -6.502  -18.543 -10.060 1.00 92.17 231 A 1 
ATOM 1817 O O   . ILE A 1 231 ? -5.924  -19.581 -10.380 1.00 90.73 231 A 1 
ATOM 1818 C CB  . ILE A 1 231 ? -5.227  -17.038 -8.388  1.00 92.18 231 A 1 
ATOM 1819 C CG1 . ILE A 1 231 ? -4.067  -16.013 -8.360  1.00 89.67 231 A 1 
ATOM 1820 C CG2 . ILE A 1 231 ? -4.822  -18.346 -7.683  1.00 89.09 231 A 1 
ATOM 1821 C CD1 . ILE A 1 231 ? -3.627  -15.583 -6.959  1.00 83.56 231 A 1 
ATOM 1822 N N   . PRO A 1 232 ? -7.857  -18.496 -9.972  1.00 91.35 232 A 1 
ATOM 1823 C CA  . PRO A 1 232 ? -8.697  -19.673 -10.230 1.00 90.27 232 A 1 
ATOM 1824 C C   . PRO A 1 232 ? -8.525  -20.305 -11.620 1.00 90.68 232 A 1 
ATOM 1825 O O   . PRO A 1 232 ? -8.786  -21.494 -11.775 1.00 89.30 232 A 1 
ATOM 1826 C CB  . PRO A 1 232 ? -10.136 -19.192 -10.030 1.00 88.88 232 A 1 
ATOM 1827 C CG  . PRO A 1 232 ? -9.989  -18.031 -9.056  1.00 86.44 232 A 1 
ATOM 1828 C CD  . PRO A 1 232 ? -8.677  -17.395 -9.492  1.00 89.46 232 A 1 
ATOM 1829 N N   . PHE A 1 233 ? -8.062  -19.544 -12.617 1.00 90.58 233 A 1 
ATOM 1830 C CA  . PHE A 1 233 ? -7.807  -20.021 -13.981 1.00 90.49 233 A 1 
ATOM 1831 C C   . PHE A 1 233 ? -6.372  -20.525 -14.192 1.00 91.69 233 A 1 
ATOM 1832 O O   . PHE A 1 233 ? -6.040  -21.023 -15.267 1.00 90.57 233 A 1 
ATOM 1833 C CB  . PHE A 1 233 ? -8.136  -18.905 -14.978 1.00 89.70 233 A 1 
ATOM 1834 C CG  . PHE A 1 233 ? -9.592  -18.486 -14.955 1.00 88.93 233 A 1 
ATOM 1835 C CD1 . PHE A 1 233 ? -10.537 -19.195 -15.719 1.00 84.62 233 A 1 
ATOM 1836 C CD2 . PHE A 1 233 ? -10.003 -17.405 -14.158 1.00 85.40 233 A 1 
ATOM 1837 C CE1 . PHE A 1 233 ? -11.888 -18.828 -15.673 1.00 83.35 233 A 1 
ATOM 1838 C CE2 . PHE A 1 233 ? -11.356 -17.039 -14.105 1.00 83.23 233 A 1 
ATOM 1839 C CZ  . PHE A 1 233 ? -12.297 -17.752 -14.861 1.00 83.63 233 A 1 
ATOM 1840 N N   . MET A 1 234 ? -5.501  -20.398 -13.192 1.00 92.17 234 A 1 
ATOM 1841 C CA  . MET A 1 234 ? -4.137  -20.906 -13.277 1.00 93.15 234 A 1 
ATOM 1842 C C   . MET A 1 234 ? -4.100  -22.430 -13.079 1.00 93.56 234 A 1 
ATOM 1843 O O   . MET A 1 234 ? -4.934  -22.989 -12.365 1.00 93.13 234 A 1 
ATOM 1844 C CB  . MET A 1 234 ? -3.227  -20.213 -12.256 1.00 92.87 234 A 1 
ATOM 1845 C CG  . MET A 1 234 ? -3.081  -18.710 -12.498 1.00 90.92 234 A 1 
ATOM 1846 S SD  . MET A 1 234 ? -1.900  -17.939 -11.359 1.00 89.00 234 A 1 
ATOM 1847 C CE  . MET A 1 234 ? -1.974  -16.228 -11.950 1.00 80.44 234 A 1 
ATOM 1848 N N   . PRO A 1 235 ? -3.091  -23.136 -13.634 1.00 94.01 235 A 1 
ATOM 1849 C CA  . PRO A 1 235 ? -2.845  -24.542 -13.322 1.00 94.06 235 A 1 
ATOM 1850 C C   . PRO A 1 235 ? -2.693  -24.784 -11.811 1.00 94.76 235 A 1 
ATOM 1851 O O   . PRO A 1 235 ? -2.112  -23.936 -11.122 1.00 94.63 235 A 1 
ATOM 1852 C CB  . PRO A 1 235 ? -1.556  -24.911 -14.071 1.00 92.94 235 A 1 
ATOM 1853 C CG  . PRO A 1 235 ? -1.526  -23.915 -15.232 1.00 91.04 235 A 1 
ATOM 1854 C CD  . PRO A 1 235 ? -2.148  -22.658 -14.629 1.00 93.29 235 A 1 
ATOM 1855 N N   . PRO A 1 236 ? -3.108  -25.957 -11.274 1.00 94.13 236 A 1 
ATOM 1856 C CA  . PRO A 1 236 ? -3.091  -26.234 -9.828  1.00 93.94 236 A 1 
ATOM 1857 C C   . PRO A 1 236 ? -1.732  -26.002 -9.148  1.00 94.69 236 A 1 
ATOM 1858 O O   . PRO A 1 236 ? -1.668  -25.480 -8.035  1.00 94.27 236 A 1 
ATOM 1859 C CB  . PRO A 1 236 ? -3.531  -27.697 -9.695  1.00 93.09 236 A 1 
ATOM 1860 C CG  . PRO A 1 236 ? -4.440  -27.895 -10.904 1.00 90.62 236 A 1 
ATOM 1861 C CD  . PRO A 1 236 ? -3.782  -27.036 -11.982 1.00 92.85 236 A 1 
ATOM 1862 N N   . ALA A 1 237 ? -0.632  -26.324 -9.834  1.00 95.90 237 A 1 
ATOM 1863 C CA  . ALA A 1 237 ? 0.721   -26.080 -9.331  1.00 96.15 237 A 1 
ATOM 1864 C C   . ALA A 1 237 ? 1.003   -24.580 -9.100  1.00 96.02 237 A 1 
ATOM 1865 O O   . ALA A 1 237 ? 1.566   -24.207 -8.071  1.00 95.08 237 A 1 
ATOM 1866 C CB  . ALA A 1 237 ? 1.720   -26.693 -10.322 1.00 96.10 237 A 1 
ATOM 1867 N N   . LEU A 1 238 ? 0.574   -23.709 -10.021 1.00 96.38 238 A 1 
ATOM 1868 C CA  . LEU A 1 238 ? 0.722   -22.259 -9.867  1.00 95.92 238 A 1 
ATOM 1869 C C   . LEU A 1 238 ? -0.211  -21.707 -8.788  1.00 95.81 238 A 1 
ATOM 1870 O O   . LEU A 1 238 ? 0.209   -20.841 -8.026  1.00 95.11 238 A 1 
ATOM 1871 C CB  . LEU A 1 238 ? 0.490   -21.543 -11.210 1.00 94.92 238 A 1 
ATOM 1872 C CG  . LEU A 1 238 ? 1.608   -21.734 -12.247 1.00 87.87 238 A 1 
ATOM 1873 C CD1 . LEU A 1 238 ? 1.230   -20.997 -13.531 1.00 82.61 238 A 1 
ATOM 1874 C CD2 . LEU A 1 238 ? 2.955   -21.184 -11.769 1.00 82.79 238 A 1 
ATOM 1875 N N   . GLN A 1 239 ? -1.434  -22.231 -8.672  1.00 94.92 239 A 1 
ATOM 1876 C CA  . GLN A 1 239 ? -2.345  -21.861 -7.582  1.00 94.62 239 A 1 
ATOM 1877 C C   . GLN A 1 239 ? -1.730  -22.160 -6.208  1.00 94.86 239 A 1 
ATOM 1878 O O   . GLN A 1 239 ? -1.817  -21.332 -5.297  1.00 93.99 239 A 1 
ATOM 1879 C CB  . GLN A 1 239 ? -3.686  -22.596 -7.702  1.00 93.95 239 A 1 
ATOM 1880 C CG  . GLN A 1 239 ? -4.468  -22.261 -8.978  1.00 91.55 239 A 1 
ATOM 1881 C CD  . GLN A 1 239 ? -5.877  -22.839 -8.948  1.00 91.12 239 A 1 
ATOM 1882 O OE1 . GLN A 1 239 ? -6.462  -23.067 -7.899  1.00 84.09 239 A 1 
ATOM 1883 N NE2 . GLN A 1 239 ? -6.484  -23.084 -10.087 1.00 82.46 239 A 1 
ATOM 1884 N N   . PHE A 1 240 ? -1.063  -23.308 -6.060  1.00 95.73 240 A 1 
ATOM 1885 C CA  . PHE A 1 240 ? -0.352  -23.663 -4.833  1.00 95.87 240 A 1 
ATOM 1886 C C   . PHE A 1 240 ? 0.809   -22.698 -4.542  1.00 95.98 240 A 1 
ATOM 1887 O O   . PHE A 1 240 ? 0.922   -22.185 -3.428  1.00 95.31 240 A 1 
ATOM 1888 C CB  . PHE A 1 240 ? 0.138   -25.112 -4.935  1.00 95.94 240 A 1 
ATOM 1889 C CG  . PHE A 1 240 ? 0.870   -25.570 -3.689  1.00 94.03 240 A 1 
ATOM 1890 C CD1 . PHE A 1 240 ? 2.275   -25.643 -3.673  1.00 88.59 240 A 1 
ATOM 1891 C CD2 . PHE A 1 240 ? 0.140   -25.898 -2.531  1.00 90.11 240 A 1 
ATOM 1892 C CE1 . PHE A 1 240 ? 2.946   -26.050 -2.509  1.00 88.91 240 A 1 
ATOM 1893 C CE2 . PHE A 1 240 ? 0.812   -26.303 -1.365  1.00 89.98 240 A 1 
ATOM 1894 C CZ  . PHE A 1 240 ? 2.217   -26.383 -1.355  1.00 89.34 240 A 1 
ATOM 1895 N N   . VAL A 1 241 ? 1.640   -22.393 -5.542  1.00 96.66 241 A 1 
ATOM 1896 C CA  . VAL A 1 241 ? 2.751   -21.435 -5.387  1.00 96.63 241 A 1 
ATOM 1897 C C   . VAL A 1 241 ? 2.234   -20.049 -4.990  1.00 96.53 241 A 1 
ATOM 1898 O O   . VAL A 1 241 ? 2.751   -19.448 -4.049  1.00 95.79 241 A 1 
ATOM 1899 C CB  . VAL A 1 241 ? 3.602   -21.365 -6.672  1.00 96.30 241 A 1 
ATOM 1900 C CG1 . VAL A 1 241 ? 4.652   -20.243 -6.630  1.00 93.87 241 A 1 
ATOM 1901 C CG2 . VAL A 1 241 ? 4.365   -22.680 -6.883  1.00 93.37 241 A 1 
ATOM 1902 N N   . THR A 1 242 ? 1.193   -19.545 -5.659  1.00 95.62 242 A 1 
ATOM 1903 C CA  . THR A 1 242 ? 0.616   -18.230 -5.335  1.00 95.30 242 A 1 
ATOM 1904 C C   . THR A 1 242 ? -0.021  -18.206 -3.944  1.00 94.70 242 A 1 
ATOM 1905 O O   . THR A 1 242 ? 0.086   -17.196 -3.255  1.00 93.57 242 A 1 
ATOM 1906 C CB  . THR A 1 242 ? -0.405  -17.764 -6.385  1.00 94.87 242 A 1 
ATOM 1907 O OG1 . THR A 1 242 ? -1.409  -18.727 -6.585  1.00 88.83 242 A 1 
ATOM 1908 C CG2 . THR A 1 242 ? 0.245   -17.479 -7.740  1.00 87.75 242 A 1 
ATOM 1909 N N   . ALA A 1 243 ? -0.598  -19.328 -3.479  1.00 94.92 243 A 1 
ATOM 1910 C CA  . ALA A 1 243 ? -1.169  -19.440 -2.135  1.00 94.14 243 A 1 
ATOM 1911 C C   . ALA A 1 243 ? -0.121  -19.329 -1.013  1.00 94.53 243 A 1 
ATOM 1912 O O   . ALA A 1 243 ? -0.448  -18.851 0.077   1.00 93.24 243 A 1 
ATOM 1913 C CB  . ALA A 1 243 ? -1.941  -20.760 -2.036  1.00 93.28 243 A 1 
ATOM 1914 N N   . LEU A 1 244 ? 1.127   -19.726 -1.275  1.00 95.29 244 A 1 
ATOM 1915 C CA  . LEU A 1 244 ? 2.234   -19.607 -0.317  1.00 95.09 244 A 1 
ATOM 1916 C C   . LEU A 1 244 ? 2.873   -18.210 -0.296  1.00 95.17 244 A 1 
ATOM 1917 O O   . LEU A 1 244 ? 3.563   -17.870 0.660   1.00 93.81 244 A 1 
ATOM 1918 C CB  . LEU A 1 244 ? 3.299   -20.667 -0.650  1.00 94.82 244 A 1 
ATOM 1919 C CG  . LEU A 1 244 ? 2.839   -22.126 -0.450  1.00 90.40 244 A 1 
ATOM 1920 C CD1 . LEU A 1 244 ? 3.968   -23.053 -0.891  1.00 84.10 244 A 1 
ATOM 1921 C CD2 . LEU A 1 244 ? 2.494   -22.437 1.006   1.00 84.84 244 A 1 
ATOM 1922 N N   . LEU A 1 245 ? 2.668   -17.402 -1.336  1.00 95.46 245 A 1 
ATOM 1923 C CA  . LEU A 1 245 ? 3.329   -16.109 -1.506  1.00 95.35 245 A 1 
ATOM 1924 C C   . LEU A 1 245 ? 2.437   -14.936 -1.056  1.00 95.61 245 A 1 
ATOM 1925 O O   . LEU A 1 245 ? 1.215   -15.004 -1.177  1.00 94.92 245 A 1 
ATOM 1926 C CB  . LEU A 1 245 ? 3.772   -15.969 -2.970  1.00 94.60 245 A 1 
ATOM 1927 C CG  . LEU A 1 245 ? 4.924   -16.910 -3.379  1.00 92.86 245 A 1 
ATOM 1928 C CD1 . LEU A 1 245 ? 5.174   -16.758 -4.877  1.00 88.81 245 A 1 
ATOM 1929 C CD2 . LEU A 1 245 ? 6.230   -16.596 -2.646  1.00 88.75 245 A 1 
ATOM 1930 N N   . PRO A 1 246 ? 3.024   -13.817 -0.590  1.00 95.85 246 A 1 
ATOM 1931 C CA  . PRO A 1 246 ? 2.250   -12.676 -0.088  1.00 95.72 246 A 1 
ATOM 1932 C C   . PRO A 1 246 ? 1.442   -11.954 -1.174  1.00 95.60 246 A 1 
ATOM 1933 O O   . PRO A 1 246 ? 0.465   -11.279 -0.856  1.00 93.96 246 A 1 
ATOM 1934 C CB  . PRO A 1 246 ? 3.288   -11.741 0.540   1.00 95.07 246 A 1 
ATOM 1935 C CG  . PRO A 1 246 ? 4.569   -12.046 -0.231  1.00 94.25 246 A 1 
ATOM 1936 C CD  . PRO A 1 246 ? 4.452   -13.542 -0.493  1.00 95.81 246 A 1 
ATOM 1937 N N   . PHE A 1 247 ? 1.821   -12.088 -2.448  1.00 96.15 247 A 1 
ATOM 1938 C CA  . PHE A 1 247 ? 1.237   -11.341 -3.569  1.00 95.76 247 A 1 
ATOM 1939 C C   . PHE A 1 247 ? -0.260  -11.605 -3.746  1.00 95.60 247 A 1 
ATOM 1940 O O   . PHE A 1 247 ? -1.031  -10.653 -3.865  1.00 94.22 247 A 1 
ATOM 1941 C CB  . PHE A 1 247 ? 1.999   -11.678 -4.854  1.00 94.88 247 A 1 
ATOM 1942 C CG  . PHE A 1 247 ? 3.478   -11.355 -4.791  1.00 94.85 247 A 1 
ATOM 1943 C CD1 . PHE A 1 247 ? 3.908   -10.019 -4.893  1.00 92.16 247 A 1 
ATOM 1944 C CD2 . PHE A 1 247 ? 4.423   -12.382 -4.610  1.00 92.71 247 A 1 
ATOM 1945 C CE1 . PHE A 1 247 ? 5.275   -9.710  -4.819  1.00 91.38 247 A 1 
ATOM 1946 C CE2 . PHE A 1 247 ? 5.792   -12.074 -4.536  1.00 91.51 247 A 1 
ATOM 1947 C CZ  . PHE A 1 247 ? 6.221   -10.736 -4.642  1.00 91.60 247 A 1 
ATOM 1948 N N   . ARG A 1 248 ? -0.700  -12.872 -3.669  1.00 95.36 248 A 1 
ATOM 1949 C CA  . ARG A 1 248 ? -2.125  -13.253 -3.719  1.00 95.44 248 A 1 
ATOM 1950 C C   . ARG A 1 248 ? -2.969  -12.467 -2.714  1.00 95.63 248 A 1 
ATOM 1951 O O   . ARG A 1 248 ? -4.086  -12.046 -3.014  1.00 93.95 248 A 1 
ATOM 1952 C CB  . ARG A 1 248 ? -2.240  -14.763 -3.457  1.00 93.91 248 A 1 
ATOM 1953 C CG  . ARG A 1 248 ? -3.702  -15.229 -3.429  1.00 90.12 248 A 1 
ATOM 1954 C CD  . ARG A 1 248 ? -3.816  -16.736 -3.204  1.00 88.70 248 A 1 
ATOM 1955 N NE  . ARG A 1 248 ? -5.229  -17.152 -3.243  1.00 81.49 248 A 1 
ATOM 1956 C CZ  . ARG A 1 248 ? -5.718  -18.336 -2.938  1.00 78.64 248 A 1 
ATOM 1957 N NH1 . ARG A 1 248 ? -4.964  -19.320 -2.532  1.00 71.73 248 A 1 
ATOM 1958 N NH2 . ARG A 1 248 ? -6.996  -18.552 -3.040  1.00 67.52 248 A 1 
ATOM 1959 N N   . TYR A 1 249 ? -2.430  -12.258 -1.525  1.00 96.34 249 A 1 
ATOM 1960 C CA  . TYR A 1 249 ? -3.132  -11.633 -0.406  1.00 96.60 249 A 1 
ATOM 1961 C C   . TYR A 1 249 ? -3.241  -10.111 -0.528  1.00 96.64 249 A 1 
ATOM 1962 O O   . TYR A 1 249 ? -3.948  -9.495  0.267   1.00 95.48 249 A 1 
ATOM 1963 C CB  . TYR A 1 249 ? -2.465  -12.068 0.900   1.00 96.33 249 A 1 
ATOM 1964 C CG  . TYR A 1 249 ? -2.522  -13.569 1.101   1.00 96.38 249 A 1 
ATOM 1965 C CD1 . TYR A 1 249 ? -3.700  -14.164 1.595   1.00 94.54 249 A 1 
ATOM 1966 C CD2 . TYR A 1 249 ? -1.428  -14.377 0.736   1.00 94.73 249 A 1 
ATOM 1967 C CE1 . TYR A 1 249 ? -3.788  -15.557 1.725   1.00 94.12 249 A 1 
ATOM 1968 C CE2 . TYR A 1 249 ? -1.513  -15.777 0.860   1.00 94.20 249 A 1 
ATOM 1969 C CZ  . TYR A 1 249 ? -2.695  -16.368 1.352   1.00 94.37 249 A 1 
ATOM 1970 O OH  . TYR A 1 249 ? -2.788  -17.720 1.454   1.00 92.44 249 A 1 
ATOM 1971 N N   . THR A 1 250 ? -2.596  -9.506  -1.534  1.00 95.92 250 A 1 
ATOM 1972 C CA  . THR A 1 250 ? -2.736  -8.072  -1.833  1.00 95.46 250 A 1 
ATOM 1973 C C   . THR A 1 250 ? -3.936  -7.751  -2.725  1.00 94.67 250 A 1 
ATOM 1974 O O   . THR A 1 250 ? -4.466  -6.650  -2.624  1.00 91.63 250 A 1 
ATOM 1975 C CB  . THR A 1 250 ? -1.467  -7.477  -2.466  1.00 94.75 250 A 1 
ATOM 1976 O OG1 . THR A 1 250 ? -1.197  -8.015  -3.740  1.00 88.27 250 A 1 
ATOM 1977 C CG2 . THR A 1 250 ? -0.228  -7.679  -1.599  1.00 87.73 250 A 1 
ATOM 1978 N N   . ALA A 1 251 ? -4.380  -8.678  -3.592  1.00 95.16 251 A 1 
ATOM 1979 C CA  . ALA A 1 251 ? -5.424  -8.414  -4.581  1.00 94.16 251 A 1 
ATOM 1980 C C   . ALA A 1 251 ? -6.422  -9.573  -4.735  1.00 94.10 251 A 1 
ATOM 1981 O O   . ALA A 1 251 ? -7.605  -9.386  -4.473  1.00 91.52 251 A 1 
ATOM 1982 C CB  . ALA A 1 251 ? -4.757  -8.047  -5.916  1.00 92.51 251 A 1 
ATOM 1983 N N   . ASP A 1 252 ? -5.977  -10.772 -5.131  1.00 93.99 252 A 1 
ATOM 1984 C CA  . ASP A 1 252 ? -6.874  -11.912 -5.395  1.00 93.53 252 A 1 
ATOM 1985 C C   . ASP A 1 252 ? -7.748  -12.243 -4.177  1.00 93.80 252 A 1 
ATOM 1986 O O   . ASP A 1 252 ? -8.972  -12.292 -4.279  1.00 92.73 252 A 1 
ATOM 1987 C CB  . ASP A 1 252 ? -6.050  -13.135 -5.806  1.00 92.30 252 A 1 
ATOM 1988 C CG  . ASP A 1 252 ? -6.888  -14.407 -5.999  1.00 87.38 252 A 1 
ATOM 1989 O OD1 . ASP A 1 252 ? -7.492  -14.563 -7.075  1.00 81.24 252 A 1 
ATOM 1990 O OD2 . ASP A 1 252 ? -6.884  -15.281 -5.089  1.00 81.53 252 A 1 
ATOM 1991 N N   . PHE A 1 253 ? -7.142  -12.413 -3.012  1.00 95.20 253 A 1 
ATOM 1992 C CA  . PHE A 1 253 ? -7.848  -12.802 -1.798  1.00 95.75 253 A 1 
ATOM 1993 C C   . PHE A 1 253 ? -8.953  -11.807 -1.379  1.00 95.78 253 A 1 
ATOM 1994 O O   . PHE A 1 253 ? -10.105 -12.233 -1.321  1.00 95.39 253 A 1 
ATOM 1995 C CB  . PHE A 1 253 ? -6.837  -13.093 -0.677  1.00 95.91 253 A 1 
ATOM 1996 C CG  . PHE A 1 253 ? -7.501  -13.335 0.658   1.00 96.30 253 A 1 
ATOM 1997 C CD1 . PHE A 1 253 ? -7.502  -12.327 1.638   1.00 94.75 253 A 1 
ATOM 1998 C CD2 . PHE A 1 253 ? -8.194  -14.537 0.885   1.00 95.23 253 A 1 
ATOM 1999 C CE1 . PHE A 1 253 ? -8.200  -12.515 2.839   1.00 95.13 253 A 1 
ATOM 2000 C CE2 . PHE A 1 253 ? -8.895  -14.725 2.083   1.00 94.94 253 A 1 
ATOM 2001 C CZ  . PHE A 1 253 ? -8.904  -13.710 3.059   1.00 95.51 253 A 1 
ATOM 2002 N N   . PRO A 1 254 ? -8.687  -10.503 -1.130  1.00 96.28 254 A 1 
ATOM 2003 C CA  . PRO A 1 254 ? -9.740  -9.577  -0.701  1.00 96.12 254 A 1 
ATOM 2004 C C   . PRO A 1 254 ? -10.873 -9.446  -1.726  1.00 95.65 254 A 1 
ATOM 2005 O O   . PRO A 1 254 ? -12.038 -9.404  -1.339  1.00 94.45 254 A 1 
ATOM 2006 C CB  . PRO A 1 254 ? -9.040  -8.234  -0.451  1.00 95.45 254 A 1 
ATOM 2007 C CG  . PRO A 1 254 ? -7.755  -8.321  -1.270  1.00 93.18 254 A 1 
ATOM 2008 C CD  . PRO A 1 254 ? -7.407  -9.801  -1.192  1.00 95.90 254 A 1 
ATOM 2009 N N   . PHE A 1 255 ? -10.572 -9.438  -3.031  1.00 94.71 255 A 1 
ATOM 2010 C CA  . PHE A 1 255 ? -11.602 -9.281  -4.063  1.00 94.23 255 A 1 
ATOM 2011 C C   . PHE A 1 255 ? -12.458 -10.543 -4.232  1.00 93.59 255 A 1 
ATOM 2012 O O   . PHE A 1 255 ? -13.657 -10.436 -4.483  1.00 91.79 255 A 1 
ATOM 2013 C CB  . PHE A 1 255 ? -10.952 -8.857  -5.385  1.00 93.72 255 A 1 
ATOM 2014 C CG  . PHE A 1 255 ? -10.078 -7.610  -5.327  1.00 94.16 255 A 1 
ATOM 2015 C CD1 . PHE A 1 255 ? -10.275 -6.604  -4.359  1.00 90.50 255 A 1 
ATOM 2016 C CD2 . PHE A 1 255 ? -9.031  -7.467  -6.263  1.00 91.04 255 A 1 
ATOM 2017 C CE1 . PHE A 1 255 ? -9.420  -5.489  -4.303  1.00 90.26 255 A 1 
ATOM 2018 C CE2 . PHE A 1 255 ? -8.182  -6.350  -6.210  1.00 90.13 255 A 1 
ATOM 2019 C CZ  . PHE A 1 255 ? -8.371  -5.367  -5.226  1.00 91.28 255 A 1 
ATOM 2020 N N   . ARG A 1 256 ? -11.892 -11.734 -4.019  1.00 92.87 256 A 1 
ATOM 2021 C CA  . ARG A 1 256 ? -12.656 -12.994 -4.018  1.00 92.43 256 A 1 
ATOM 2022 C C   . ARG A 1 256 ? -13.492 -13.187 -2.751  1.00 91.93 256 A 1 
ATOM 2023 O O   . ARG A 1 256 ? -14.535 -13.833 -2.823  1.00 90.27 256 A 1 
ATOM 2024 C CB  . ARG A 1 256 ? -11.709 -14.173 -4.215  1.00 91.98 256 A 1 
ATOM 2025 C CG  . ARG A 1 256 ? -11.192 -14.235 -5.658  1.00 88.85 256 A 1 
ATOM 2026 C CD  . ARG A 1 256 ? -10.282 -15.450 -5.845  1.00 87.93 256 A 1 
ATOM 2027 N NE  . ARG A 1 256 ? -11.015 -16.708 -5.653  1.00 83.43 256 A 1 
ATOM 2028 C CZ  . ARG A 1 256 ? -10.494 -17.896 -5.447  1.00 81.99 256 A 1 
ATOM 2029 N NH1 . ARG A 1 256 ? -9.204  -18.094 -5.433  1.00 73.87 256 A 1 
ATOM 2030 N NH2 . ARG A 1 256 ? -11.276 -18.916 -5.245  1.00 72.20 256 A 1 
ATOM 2031 N N   . VAL A 1 257 ? -13.057 -12.643 -1.615  1.00 94.68 257 A 1 
ATOM 2032 C CA  . VAL A 1 257 ? -13.905 -12.563 -0.415  1.00 94.75 257 A 1 
ATOM 2033 C C   . VAL A 1 257 ? -15.111 -11.665 -0.689  1.00 93.81 257 A 1 
ATOM 2034 O O   . VAL A 1 257 ? -16.231 -12.052 -0.374  1.00 92.61 257 A 1 
ATOM 2035 C CB  . VAL A 1 257 ? -13.102 -12.076 0.810   1.00 95.01 257 A 1 
ATOM 2036 C CG1 . VAL A 1 257 ? -13.993 -11.780 2.022   1.00 92.13 257 A 1 
ATOM 2037 C CG2 . VAL A 1 257 ? -12.090 -13.143 1.249   1.00 91.93 257 A 1 
ATOM 2038 N N   . TYR A 1 258 ? -14.910 -10.512 -1.342  1.00 93.40 258 A 1 
ATOM 2039 C CA  . TYR A 1 258 ? -16.012 -9.623  -1.719  1.00 92.31 258 A 1 
ATOM 2040 C C   . TYR A 1 258 ? -17.018 -10.290 -2.665  1.00 90.43 258 A 1 
ATOM 2041 O O   . TYR A 1 258 ? -18.222 -10.236 -2.408  1.00 87.63 258 A 1 
ATOM 2042 C CB  . TYR A 1 258 ? -15.456 -8.357  -2.365  1.00 92.20 258 A 1 
ATOM 2043 C CG  . TYR A 1 258 ? -16.545 -7.370  -2.739  1.00 92.77 258 A 1 
ATOM 2044 C CD1 . TYR A 1 258 ? -17.191 -7.452  -3.991  1.00 90.67 258 A 1 
ATOM 2045 C CD2 . TYR A 1 258 ? -16.951 -6.397  -1.808  1.00 91.28 258 A 1 
ATOM 2046 C CE1 . TYR A 1 258 ? -18.231 -6.562  -4.308  1.00 90.40 258 A 1 
ATOM 2047 C CE2 . TYR A 1 258 ? -17.985 -5.502  -2.122  1.00 90.46 258 A 1 
ATOM 2048 C CZ  . TYR A 1 258 ? -18.627 -5.583  -3.371  1.00 90.61 258 A 1 
ATOM 2049 O OH  . TYR A 1 258 ? -19.623 -4.713  -3.669  1.00 88.97 258 A 1 
ATOM 2050 N N   . SER A 1 259 ? -16.537 -10.940 -3.742  1.00 88.77 259 A 1 
ATOM 2051 C CA  . SER A 1 259 ? -17.400 -11.573 -4.753  1.00 85.87 259 A 1 
ATOM 2052 C C   . SER A 1 259 ? -18.076 -12.863 -4.269  1.00 84.66 259 A 1 
ATOM 2053 O O   . SER A 1 259 ? -18.790 -13.509 -5.030  1.00 81.74 259 A 1 
ATOM 2054 C CB  . SER A 1 259 ? -16.608 -11.822 -6.045  1.00 84.61 259 A 1 
ATOM 2055 O OG  . SER A 1 259 ? -15.636 -12.842 -5.873  1.00 78.36 259 A 1 
ATOM 2056 N N   . GLY A 1 260 ? -17.822 -13.294 -3.025  1.00 87.47 260 A 1 
ATOM 2057 C CA  . GLY A 1 260 ? -18.369 -14.534 -2.471  1.00 86.47 260 A 1 
ATOM 2058 C C   . GLY A 1 260 ? -17.749 -15.811 -3.053  1.00 86.91 260 A 1 
ATOM 2059 O O   . GLY A 1 260 ? -18.291 -16.896 -2.864  1.00 83.66 260 A 1 
ATOM 2060 N N   . SER A 1 261 ? -16.612 -15.715 -3.745  1.00 87.19 261 A 1 
ATOM 2061 C CA  . SER A 1 261 ? -15.858 -16.889 -4.217  1.00 86.65 261 A 1 
ATOM 2062 C C   . SER A 1 261 ? -15.042 -17.560 -3.103  1.00 87.38 261 A 1 
ATOM 2063 O O   . SER A 1 261 ? -14.662 -18.719 -3.245  1.00 85.52 261 A 1 
ATOM 2064 C CB  . SER A 1 261 ? -14.948 -16.484 -5.379  1.00 84.68 261 A 1 
ATOM 2065 O OG  . SER A 1 261 ? -14.192 -17.599 -5.847  1.00 75.45 261 A 1 
ATOM 2066 N N   . ILE A 1 262 ? -14.738 -16.835 -2.010  1.00 89.83 262 A 1 
ATOM 2067 C CA  . ILE A 1 262 ? -14.082 -17.353 -0.801  1.00 90.47 262 A 1 
ATOM 2068 C C   . ILE A 1 262 ? -14.959 -16.983 0.397   1.00 89.92 262 A 1 
ATOM 2069 O O   . ILE A 1 262 ? -15.194 -15.798 0.642   1.00 88.42 262 A 1 
ATOM 2070 C CB  . ILE A 1 262 ? -12.648 -16.792 -0.650  1.00 90.82 262 A 1 
ATOM 2071 C CG1 . ILE A 1 262 ? -11.743 -17.242 -1.816  1.00 88.70 262 A 1 
ATOM 2072 C CG2 . ILE A 1 262 ? -12.040 -17.230 0.699   1.00 87.33 262 A 1 
ATOM 2073 C CD1 . ILE A 1 262 ? -10.323 -16.646 -1.783  1.00 86.00 262 A 1 
ATOM 2074 N N   . ILE A 1 263 ? -15.431 -17.980 1.151   1.00 90.75 263 A 1 
ATOM 2075 C CA  . ILE A 1 263 ? -16.413 -17.802 2.235   1.00 90.56 263 A 1 
ATOM 2076 C C   . ILE A 1 263 ? -15.982 -18.581 3.494   1.00 91.34 263 A 1 
ATOM 2077 O O   . ILE A 1 263 ? -15.244 -19.566 3.433   1.00 89.73 263 A 1 
ATOM 2078 C CB  . ILE A 1 263 ? -17.840 -18.204 1.751   1.00 87.85 263 A 1 
ATOM 2079 C CG1 . ILE A 1 263 ? -18.214 -17.515 0.409   1.00 78.50 263 A 1 
ATOM 2080 C CG2 . ILE A 1 263 ? -18.918 -17.862 2.802   1.00 76.47 263 A 1 
ATOM 2081 C CD1 . ILE A 1 263 ? -19.553 -17.969 -0.196  1.00 71.42 263 A 1 
ATOM 2082 N N   . GLY A 1 264 ? -16.462 -18.145 4.666   1.00 89.64 264 A 1 
ATOM 2083 C CA  . GLY A 1 264 ? -16.356 -18.885 5.924   1.00 90.25 264 A 1 
ATOM 2084 C C   . GLY A 1 264 ? -14.917 -19.106 6.404   1.00 92.22 264 A 1 
ATOM 2085 O O   . GLY A 1 264 ? -14.123 -18.167 6.491   1.00 90.72 264 A 1 
ATOM 2086 N N   . ASN A 1 265 ? -14.573 -20.359 6.725   1.00 92.87 265 A 1 
ATOM 2087 C CA  . ASN A 1 265 ? -13.269 -20.704 7.304   1.00 93.76 265 A 1 
ATOM 2088 C C   . ASN A 1 265 ? -12.091 -20.398 6.369   1.00 94.49 265 A 1 
ATOM 2089 O O   . ASN A 1 265 ? -11.025 -20.012 6.851   1.00 93.88 265 A 1 
ATOM 2090 C CB  . ASN A 1 265 ? -13.268 -22.193 7.709   1.00 93.65 265 A 1 
ATOM 2091 C CG  . ASN A 1 265 ? -14.146 -22.493 8.912   1.00 89.46 265 A 1 
ATOM 2092 O OD1 . ASN A 1 265 ? -14.605 -21.619 9.624   1.00 78.46 265 A 1 
ATOM 2093 N ND2 . ASN A 1 265 ? -14.409 -23.748 9.184   1.00 80.53 265 A 1 
ATOM 2094 N N   . GLU A 1 266 ? -12.274 -20.517 5.049   1.00 93.79 266 A 1 
ATOM 2095 C CA  . GLU A 1 266 ? -11.222 -20.172 4.082   1.00 93.83 266 A 1 
ATOM 2096 C C   . GLU A 1 266 ? -10.907 -18.668 4.124   1.00 94.64 266 A 1 
ATOM 2097 O O   . GLU A 1 266 ? -9.736  -18.278 4.102   1.00 93.60 266 A 1 
ATOM 2098 C CB  . GLU A 1 266 ? -11.639 -20.619 2.668   1.00 92.32 266 A 1 
ATOM 2099 C CG  . GLU A 1 266 ? -10.447 -20.567 1.688   1.00 83.44 266 A 1 
ATOM 2100 C CD  . GLU A 1 266 ? -10.819 -20.860 0.223   1.00 81.11 266 A 1 
ATOM 2101 O OE1 . GLU A 1 266 ? -9.982  -20.509 -0.657  1.00 71.96 266 A 1 
ATOM 2102 O OE2 . GLU A 1 266 ? -11.919 -21.393 -0.027  1.00 75.25 266 A 1 
ATOM 2103 N N   . ALA A 1 267 ? -11.930 -17.820 4.290   1.00 94.85 267 A 1 
ATOM 2104 C CA  . ALA A 1 267 ? -11.743 -16.379 4.436   1.00 95.03 267 A 1 
ATOM 2105 C C   . ALA A 1 267 ? -11.010 -16.020 5.744   1.00 95.78 267 A 1 
ATOM 2106 O O   . ALA A 1 267 ? -10.096 -15.194 5.740   1.00 95.47 267 A 1 
ATOM 2107 C CB  . ALA A 1 267 ? -13.112 -15.692 4.333   1.00 94.54 267 A 1 
ATOM 2108 N N   . LEU A 1 268 ? -11.348 -16.680 6.857   1.00 96.04 268 A 1 
ATOM 2109 C CA  . LEU A 1 268 ? -10.668 -16.479 8.144   1.00 96.49 268 A 1 
ATOM 2110 C C   . LEU A 1 268 ? -9.200  -16.932 8.106   1.00 96.68 268 A 1 
ATOM 2111 O O   . LEU A 1 268 ? -8.319  -16.213 8.586   1.00 96.57 268 A 1 
ATOM 2112 C CB  . LEU A 1 268 ? -11.427 -17.228 9.253   1.00 96.20 268 A 1 
ATOM 2113 C CG  . LEU A 1 268 ? -12.817 -16.654 9.581   1.00 93.02 268 A 1 
ATOM 2114 C CD1 . LEU A 1 268 ? -13.499 -17.551 10.614  1.00 86.55 268 A 1 
ATOM 2115 C CD2 . LEU A 1 268 ? -12.738 -15.236 10.161  1.00 87.31 268 A 1 
ATOM 2116 N N   . LEU A 1 269 ? -8.919  -18.091 7.497   1.00 96.54 269 A 1 
ATOM 2117 C CA  . LEU A 1 269 ? -7.547  -18.556 7.282   1.00 96.58 269 A 1 
ATOM 2118 C C   . LEU A 1 269 ? -6.759  -17.575 6.408   1.00 96.76 269 A 1 
ATOM 2119 O O   . LEU A 1 269 ? -5.630  -17.225 6.748   1.00 96.52 269 A 1 
ATOM 2120 C CB  . LEU A 1 269 ? -7.566  -19.959 6.651   1.00 96.11 269 A 1 
ATOM 2121 C CG  . LEU A 1 269 ? -7.969  -21.085 7.623   1.00 87.22 269 A 1 
ATOM 2122 C CD1 . LEU A 1 269 ? -8.134  -22.390 6.841   1.00 77.92 269 A 1 
ATOM 2123 C CD2 . LEU A 1 269 ? -6.920  -21.311 8.715   1.00 79.13 269 A 1 
ATOM 2124 N N   . GLY A 1 270 ? -7.364  -17.078 5.329   1.00 96.45 270 A 1 
ATOM 2125 C CA  . GLY A 1 270 ? -6.740  -16.084 4.457   1.00 96.27 270 A 1 
ATOM 2126 C C   . GLY A 1 270 ? -6.392  -14.776 5.176   1.00 96.80 270 A 1 
ATOM 2127 O O   . GLY A 1 270 ? -5.293  -14.258 4.984   1.00 96.46 270 A 1 
ATOM 2128 N N   . LEU A 1 271 ? -7.270  -14.281 6.065   1.00 97.03 271 A 1 
ATOM 2129 C CA  . LEU A 1 271 ? -6.960  -13.140 6.941   1.00 97.17 271 A 1 
ATOM 2130 C C   . LEU A 1 271 ? -5.776  -13.439 7.870   1.00 97.49 271 A 1 
ATOM 2131 O O   . LEU A 1 271 ? -4.883  -12.603 8.023   1.00 97.16 271 A 1 
ATOM 2132 C CB  . LEU A 1 271 ? -8.193  -12.769 7.787   1.00 96.74 271 A 1 
ATOM 2133 C CG  . LEU A 1 271 ? -9.306  -12.028 7.030   1.00 93.58 271 A 1 
ATOM 2134 C CD1 . LEU A 1 271 ? -10.522 -11.883 7.942   1.00 86.94 271 A 1 
ATOM 2135 C CD2 . LEU A 1 271 ? -8.879  -10.620 6.613   1.00 87.25 271 A 1 
ATOM 2136 N N   . GLY A 1 272 ? -5.719  -14.641 8.451   1.00 97.48 272 A 1 
ATOM 2137 C CA  . GLY A 1 272 ? -4.578  -15.086 9.258   1.00 97.61 272 A 1 
ATOM 2138 C C   . GLY A 1 272 ? -3.265  -15.066 8.468   1.00 97.83 272 A 1 
ATOM 2139 O O   . GLY A 1 272 ? -2.256  -14.552 8.957   1.00 97.57 272 A 1 
ATOM 2140 N N   . VAL A 1 273 ? -3.288  -15.541 7.218   1.00 97.71 273 A 1 
ATOM 2141 C CA  . VAL A 1 273 ? -2.119  -15.501 6.322   1.00 97.63 273 A 1 
ATOM 2142 C C   . VAL A 1 273 ? -1.741  -14.062 5.950   1.00 97.68 273 A 1 
ATOM 2143 O O   . VAL A 1 273 ? -0.552  -13.745 5.902   1.00 97.23 273 A 1 
ATOM 2144 C CB  . VAL A 1 273 ? -2.348  -16.366 5.071   1.00 97.09 273 A 1 
ATOM 2145 C CG1 . VAL A 1 273 ? -1.130  -16.305 4.135   1.00 94.94 273 A 1 
ATOM 2146 C CG2 . VAL A 1 273 ? -2.548  -17.842 5.426   1.00 94.50 273 A 1 
ATOM 2147 N N   . GLN A 1 274 ? -2.713  -13.155 5.748   1.00 97.15 274 A 1 
ATOM 2148 C CA  . GLN A 1 274 ? -2.423  -11.727 5.540   1.00 97.04 274 A 1 
ATOM 2149 C C   . GLN A 1 274 ? -1.682  -11.120 6.735   1.00 97.27 274 A 1 
ATOM 2150 O O   . GLN A 1 274 ? -0.672  -10.444 6.543   1.00 96.89 274 A 1 
ATOM 2151 C CB  . GLN A 1 274 ? -3.703  -10.913 5.291   1.00 96.42 274 A 1 
ATOM 2152 C CG  . GLN A 1 274 ? -4.269  -11.069 3.880   1.00 94.15 274 A 1 
ATOM 2153 C CD  . GLN A 1 274 ? -5.455  -10.143 3.644   1.00 95.16 274 A 1 
ATOM 2154 O OE1 . GLN A 1 274 ? -6.373  -10.042 4.445   1.00 90.29 274 A 1 
ATOM 2155 N NE2 . GLN A 1 274 ? -5.488  -9.411  2.553   1.00 89.71 274 A 1 
ATOM 2156 N N   . VAL A 1 275 ? -2.138  -11.383 7.965   1.00 97.88 275 A 1 
ATOM 2157 C CA  . VAL A 1 275 ? -1.475  -10.904 9.188   1.00 98.01 275 A 1 
ATOM 2158 C C   . VAL A 1 275 ? -0.070  -11.491 9.312   1.00 98.04 275 A 1 
ATOM 2159 O O   . VAL A 1 275 ? 0.880   -10.751 9.571   1.00 97.73 275 A 1 
ATOM 2160 C CB  . VAL A 1 275 ? -2.322  -11.224 10.437  1.00 97.83 275 A 1 
ATOM 2161 C CG1 . VAL A 1 275 ? -1.591  -10.872 11.740  1.00 96.27 275 A 1 
ATOM 2162 C CG2 . VAL A 1 275 ? -3.632  -10.424 10.427  1.00 95.88 275 A 1 
ATOM 2163 N N   . PHE A 1 276 ? 0.088   -12.796 9.069   1.00 97.78 276 A 1 
ATOM 2164 C CA  . PHE A 1 276 ? 1.393   -13.456 9.080   1.00 97.79 276 A 1 
ATOM 2165 C C   . PHE A 1 276 ? 2.374   -12.784 8.113   1.00 97.84 276 A 1 
ATOM 2166 O O   . PHE A 1 276 ? 3.464   -12.379 8.520   1.00 97.60 276 A 1 
ATOM 2167 C CB  . PHE A 1 276 ? 1.215   -14.945 8.747   1.00 97.62 276 A 1 
ATOM 2168 C CG  . PHE A 1 276 ? 2.529   -15.647 8.477   1.00 96.75 276 A 1 
ATOM 2169 C CD1 . PHE A 1 276 ? 2.959   -15.861 7.153   1.00 93.56 276 A 1 
ATOM 2170 C CD2 . PHE A 1 276 ? 3.355   -16.027 9.548   1.00 94.53 276 A 1 
ATOM 2171 C CE1 . PHE A 1 276 ? 4.208   -16.454 6.905   1.00 93.97 276 A 1 
ATOM 2172 C CE2 . PHE A 1 276 ? 4.604   -16.620 9.300   1.00 94.44 276 A 1 
ATOM 2173 C CZ  . PHE A 1 276 ? 5.032   -16.833 7.978   1.00 95.11 276 A 1 
ATOM 2174 N N   . TRP A 1 277 ? 1.981   -12.609 6.845   1.00 97.95 277 A 1 
ATOM 2175 C CA  . TRP A 1 277 ? 2.844   -11.975 5.853   1.00 97.84 277 A 1 
ATOM 2176 C C   . TRP A 1 277 ? 3.129   -10.511 6.163   1.00 97.76 277 A 1 
ATOM 2177 O O   . TRP A 1 277 ? 4.259   -10.068 5.960   1.00 97.25 277 A 1 
ATOM 2178 C CB  . TRP A 1 277 ? 2.241   -12.127 4.458   1.00 97.43 277 A 1 
ATOM 2179 C CG  . TRP A 1 277 ? 2.597   -13.419 3.801   1.00 96.91 277 A 1 
ATOM 2180 C CD1 . TRP A 1 277 ? 1.732   -14.381 3.405   1.00 95.15 277 A 1 
ATOM 2181 C CD2 . TRP A 1 277 ? 3.930   -13.904 3.458   1.00 96.32 277 A 1 
ATOM 2182 N NE1 . TRP A 1 277 ? 2.430   -15.426 2.842   1.00 94.60 277 A 1 
ATOM 2183 C CE2 . TRP A 1 277 ? 3.789   -15.185 2.850   1.00 95.34 277 A 1 
ATOM 2184 C CE3 . TRP A 1 277 ? 5.238   -13.391 3.598   1.00 94.62 277 A 1 
ATOM 2185 C CZ2 . TRP A 1 277 ? 4.897   -15.924 2.410   1.00 93.55 277 A 1 
ATOM 2186 C CZ3 . TRP A 1 277 ? 6.360   -14.126 3.162   1.00 93.91 277 A 1 
ATOM 2187 C CH2 . TRP A 1 277 ? 6.189   -15.388 2.570   1.00 93.03 277 A 1 
ATOM 2188 N N   . LEU A 1 278 ? 2.165   -9.767  6.697   1.00 97.13 278 A 1 
ATOM 2189 C CA  . LEU A 1 278 ? 2.381   -8.382  7.108   1.00 96.94 278 A 1 
ATOM 2190 C C   . LEU A 1 278 ? 3.467   -8.287  8.184   1.00 96.93 278 A 1 
ATOM 2191 O O   . LEU A 1 278 ? 4.392   -7.486  8.049   1.00 96.44 278 A 1 
ATOM 2192 C CB  . LEU A 1 278 ? 1.051   -7.777  7.583   1.00 96.65 278 A 1 
ATOM 2193 C CG  . LEU A 1 278 ? 1.167   -6.315  8.043   1.00 94.76 278 A 1 
ATOM 2194 C CD1 . LEU A 1 278 ? 1.658   -5.389  6.928   1.00 91.46 278 A 1 
ATOM 2195 C CD2 . LEU A 1 278 ? -0.201  -5.823  8.517   1.00 91.51 278 A 1 
ATOM 2196 N N   . LEU A 1 279 ? 3.390   -9.126  9.219   1.00 97.44 279 A 1 
ATOM 2197 C CA  . LEU A 1 279 ? 4.385   -9.161  10.291  1.00 97.27 279 A 1 
ATOM 2198 C C   . LEU A 1 279 ? 5.755   -9.615  9.775   1.00 97.08 279 A 1 
ATOM 2199 O O   . LEU A 1 279 ? 6.765   -8.983  10.086  1.00 96.82 279 A 1 
ATOM 2200 C CB  . LEU A 1 279 ? 3.889   -10.080 11.421  1.00 97.43 279 A 1 
ATOM 2201 C CG  . LEU A 1 279 ? 2.647   -9.564  12.175  1.00 96.12 279 A 1 
ATOM 2202 C CD1 . LEU A 1 279 ? 2.206   -10.614 13.193  1.00 92.92 279 A 1 
ATOM 2203 C CD2 . LEU A 1 279 ? 2.911   -8.251  12.915  1.00 93.25 279 A 1 
ATOM 2204 N N   . ALA A 1 280 ? 5.793   -10.664 8.935   1.00 97.71 280 A 1 
ATOM 2205 C CA  . ALA A 1 280 ? 7.028   -11.172 8.346   1.00 97.46 280 A 1 
ATOM 2206 C C   . ALA A 1 280 ? 7.717   -10.120 7.460   1.00 97.01 280 A 1 
ATOM 2207 O O   . ALA A 1 280 ? 8.904   -9.848  7.628   1.00 96.30 280 A 1 
ATOM 2208 C CB  . ALA A 1 280 ? 6.705   -12.454 7.565   1.00 97.38 280 A 1 
ATOM 2209 N N   . LEU A 1 281 ? 6.977   -9.468  6.554   1.00 96.77 281 A 1 
ATOM 2210 C CA  . LEU A 1 281 ? 7.510   -8.436  5.663   1.00 96.16 281 A 1 
ATOM 2211 C C   . LEU A 1 281 ? 7.911   -7.168  6.417   1.00 95.82 281 A 1 
ATOM 2212 O O   . LEU A 1 281 ? 8.928   -6.565  6.084   1.00 95.04 281 A 1 
ATOM 2213 C CB  . LEU A 1 281 ? 6.477   -8.099  4.576   1.00 95.69 281 A 1 
ATOM 2214 C CG  . LEU A 1 281 ? 6.236   -9.210  3.544   1.00 94.13 281 A 1 
ATOM 2215 C CD1 . LEU A 1 281 ? 5.065   -8.796  2.650   1.00 90.92 281 A 1 
ATOM 2216 C CD2 . LEU A 1 281 ? 7.450   -9.451  2.654   1.00 90.73 281 A 1 
ATOM 2217 N N   . ALA A 1 282 ? 7.165   -6.768  7.452   1.00 95.37 282 A 1 
ATOM 2218 C CA  . ALA A 1 282 ? 7.543   -5.641  8.298   1.00 94.71 282 A 1 
ATOM 2219 C C   . ALA A 1 282 ? 8.843   -5.927  9.066   1.00 94.66 282 A 1 
ATOM 2220 O O   . ALA A 1 282 ? 9.743   -5.087  9.081   1.00 93.54 282 A 1 
ATOM 2221 C CB  . ALA A 1 282 ? 6.381   -5.307  9.238   1.00 94.18 282 A 1 
ATOM 2222 N N   . ALA A 1 283 ? 8.990   -7.126  9.645   1.00 95.66 283 A 1 
ATOM 2223 C CA  . ALA A 1 283 ? 10.208  -7.540  10.336  1.00 95.37 283 A 1 
ATOM 2224 C C   . ALA A 1 283 ? 11.415  -7.607  9.384   1.00 94.89 283 A 1 
ATOM 2225 O O   . ALA A 1 283 ? 12.464  -7.028  9.678   1.00 94.06 283 A 1 
ATOM 2226 C CB  . ALA A 1 283 ? 9.948   -8.884  11.024  1.00 95.63 283 A 1 
ATOM 2227 N N   . LEU A 1 284 ? 11.247  -8.241  8.210   1.00 95.65 284 A 1 
ATOM 2228 C CA  . LEU A 1 284 ? 12.272  -8.308  7.167   1.00 94.96 284 A 1 
ATOM 2229 C C   . LEU A 1 284 ? 12.644  -6.919  6.645   1.00 94.44 284 A 1 
ATOM 2230 O O   . LEU A 1 284 ? 13.826  -6.621  6.485   1.00 93.29 284 A 1 
ATOM 2231 C CB  . LEU A 1 284 ? 11.773  -9.189  6.006   1.00 94.47 284 A 1 
ATOM 2232 C CG  . LEU A 1 284 ? 11.748  -10.698 6.306   1.00 85.20 284 A 1 
ATOM 2233 C CD1 . LEU A 1 284 ? 11.050  -11.430 5.159   1.00 79.86 284 A 1 
ATOM 2234 C CD2 . LEU A 1 284 ? 13.155  -11.275 6.460   1.00 79.78 284 A 1 
ATOM 2235 N N   . GLY A 1 285 ? 11.659  -6.050  6.424   1.00 93.81 285 A 1 
ATOM 2236 C CA  . GLY A 1 285 ? 11.870  -4.674  5.995   1.00 92.44 285 A 1 
ATOM 2237 C C   . GLY A 1 285 ? 12.660  -3.859  7.016   1.00 92.07 285 A 1 
ATOM 2238 O O   . GLY A 1 285 ? 13.672  -3.256  6.668   1.00 90.67 285 A 1 
ATOM 2239 N N   . LEU A 1 286 ? 12.268  -3.899  8.292   1.00 92.31 286 A 1 
ATOM 2240 C CA  . LEU A 1 286 ? 12.984  -3.212  9.375   1.00 91.19 286 A 1 
ATOM 2241 C C   . LEU A 1 286 ? 14.423  -3.719  9.521   1.00 90.53 286 A 1 
ATOM 2242 O O   . LEU A 1 286 ? 15.350  -2.917  9.666   1.00 89.64 286 A 1 
ATOM 2243 C CB  . LEU A 1 286 ? 12.220  -3.409  10.691  1.00 91.03 286 A 1 
ATOM 2244 C CG  . LEU A 1 286 ? 10.943  -2.567  10.818  1.00 87.09 286 A 1 
ATOM 2245 C CD1 . LEU A 1 286 ? 10.128  -3.051  12.017  1.00 82.86 286 A 1 
ATOM 2246 C CD2 . LEU A 1 286 ? 11.267  -1.085  11.035  1.00 83.52 286 A 1 
ATOM 2247 N N   . TRP A 1 287 ? 14.622  -5.039  9.460   1.00 92.22 287 A 1 
ATOM 2248 C CA  . TRP A 1 287 ? 15.950  -5.638  9.512   1.00 91.64 287 A 1 
ATOM 2249 C C   . TRP A 1 287 ? 16.798  -5.253  8.295   1.00 90.95 287 A 1 
ATOM 2250 O O   . TRP A 1 287 ? 17.930  -4.793  8.454   1.00 89.14 287 A 1 
ATOM 2251 C CB  . TRP A 1 287 ? 15.809  -7.156  9.645   1.00 91.57 287 A 1 
ATOM 2252 C CG  . TRP A 1 287 ? 17.110  -7.885  9.628   1.00 87.37 287 A 1 
ATOM 2253 C CD1 . TRP A 1 287 ? 17.986  -7.967  10.656  1.00 78.66 287 A 1 
ATOM 2254 C CD2 . TRP A 1 287 ? 17.719  -8.613  8.519   1.00 82.55 287 A 1 
ATOM 2255 N NE1 . TRP A 1 287 ? 19.093  -8.695  10.263  1.00 78.70 287 A 1 
ATOM 2256 C CE2 . TRP A 1 287 ? 18.981  -9.120  8.953   1.00 83.33 287 A 1 
ATOM 2257 C CE3 . TRP A 1 287 ? 17.334  -8.899  7.191   1.00 77.15 287 A 1 
ATOM 2258 C CZ2 . TRP A 1 287 ? 19.814  -9.877  8.118   1.00 80.21 287 A 1 
ATOM 2259 C CZ3 . TRP A 1 287 ? 18.166  -9.657  6.343   1.00 72.63 287 A 1 
ATOM 2260 C CH2 . TRP A 1 287 ? 19.403  -10.147 6.805   1.00 73.11 287 A 1 
ATOM 2261 N N   . GLY A 1 288 ? 16.246  -5.362  7.086   1.00 90.02 288 A 1 
ATOM 2262 C CA  . GLY A 1 288 ? 16.915  -5.028  5.833   1.00 87.92 288 A 1 
ATOM 2263 C C   . GLY A 1 288 ? 17.319  -3.559  5.752   1.00 86.67 288 A 1 
ATOM 2264 O O   . GLY A 1 288 ? 18.457  -3.258  5.403   1.00 84.53 288 A 1 
ATOM 2265 N N   . PHE A 1 289 ? 16.443  -2.637  6.161   1.00 87.30 289 A 1 
ATOM 2266 C CA  . PHE A 1 289 ? 16.772  -1.208  6.228   1.00 85.44 289 A 1 
ATOM 2267 C C   . PHE A 1 289 ? 17.906  -0.928  7.219   1.00 84.42 289 A 1 
ATOM 2268 O O   . PHE A 1 289 ? 18.843  -0.210  6.882   1.00 82.26 289 A 1 
ATOM 2269 C CB  . PHE A 1 289 ? 15.527  -0.380  6.578   1.00 84.84 289 A 1 
ATOM 2270 C CG  . PHE A 1 289 ? 14.771  0.112   5.361   1.00 83.98 289 A 1 
ATOM 2271 C CD1 . PHE A 1 289 ? 14.845  1.472   4.991   1.00 80.24 289 A 1 
ATOM 2272 C CD2 . PHE A 1 289 ? 14.021  -0.777  4.576   1.00 80.79 289 A 1 
ATOM 2273 C CE1 . PHE A 1 289 ? 14.169  1.931   3.850   1.00 78.35 289 A 1 
ATOM 2274 C CE2 . PHE A 1 289 ? 13.349  -0.318  3.430   1.00 78.81 289 A 1 
ATOM 2275 C CZ  . PHE A 1 289 ? 13.419  1.039   3.069   1.00 80.66 289 A 1 
ATOM 2276 N N   . ARG A 1 290 ? 17.882  -1.539  8.410   1.00 85.69 290 A 1 
ATOM 2277 C CA  . ARG A 1 290 ? 18.991  -1.411  9.372   1.00 83.63 290 A 1 
ATOM 2278 C C   . ARG A 1 290 ? 20.310  -1.940  8.805   1.00 82.32 290 A 1 
ATOM 2279 O O   . ARG A 1 290 ? 21.355  -1.344  9.052   1.00 79.86 290 A 1 
ATOM 2280 C CB  . ARG A 1 290 ? 18.654  -2.147  10.677  1.00 83.23 290 A 1 
ATOM 2281 C CG  . ARG A 1 290 ? 17.606  -1.418  11.526  1.00 74.43 290 A 1 
ATOM 2282 C CD  . ARG A 1 290 ? 17.238  -2.286  12.732  1.00 73.08 290 A 1 
ATOM 2283 N NE  . ARG A 1 290 ? 16.175  -1.682  13.555  1.00 66.48 290 A 1 
ATOM 2284 C CZ  . ARG A 1 290 ? 15.606  -2.226  14.617  1.00 60.58 290 A 1 
ATOM 2285 N NH1 . ARG A 1 290 ? 15.958  -3.397  15.073  1.00 56.96 290 A 1 
ATOM 2286 N NH2 . ARG A 1 290 ? 14.652  -1.597  15.254  1.00 52.59 290 A 1 
ATOM 2287 N N   . ALA A 1 291 ? 20.278  -3.053  8.059   1.00 84.52 291 A 1 
ATOM 2288 C CA  . ALA A 1 291 ? 21.460  -3.622  7.421   1.00 82.61 291 A 1 
ATOM 2289 C C   . ALA A 1 291 ? 21.974  -2.746  6.263   1.00 80.75 291 A 1 
ATOM 2290 O O   . ALA A 1 291 ? 23.177  -2.506  6.175   1.00 78.80 291 A 1 
ATOM 2291 C CB  . ALA A 1 291 ? 21.128  -5.046  6.962   1.00 83.81 291 A 1 
ATOM 2292 N N   . ALA A 1 292 ? 21.080  -2.229  5.409   1.00 82.71 292 A 1 
ATOM 2293 C CA  . ALA A 1 292 ? 21.425  -1.346  4.296   1.00 79.96 292 A 1 
ATOM 2294 C C   . ALA A 1 292 ? 22.036  -0.022  4.786   1.00 78.52 292 A 1 
ATOM 2295 O O   . ALA A 1 292 ? 23.094  0.378   4.307   1.00 75.79 292 A 1 
ATOM 2296 C CB  . ALA A 1 292 ? 20.173  -1.116  3.443   1.00 79.32 292 A 1 
ATOM 2297 N N   . MET A 1 293 ? 21.442  0.597   5.807   1.00 77.25 293 A 1 
ATOM 2298 C CA  . MET A 1 293 ? 21.937  1.864   6.368   1.00 74.44 293 A 1 
ATOM 2299 C C   . MET A 1 293 ? 23.346  1.753   6.970   1.00 72.49 293 A 1 
ATOM 2300 O O   . MET A 1 293 ? 24.104  2.708   6.903   1.00 69.34 293 A 1 
ATOM 2301 C CB  . MET A 1 293 ? 20.963  2.388   7.431   1.00 73.04 293 A 1 
ATOM 2302 C CG  . MET A 1 293 ? 19.654  2.901   6.820   1.00 67.31 293 A 1 
ATOM 2303 S SD  . MET A 1 293 ? 18.509  3.674   8.002   1.00 64.38 293 A 1 
ATOM 2304 C CE  . MET A 1 293 ? 18.115  2.299   9.104   1.00 57.87 293 A 1 
ATOM 2305 N N   . LYS A 1 294 ? 23.733  0.592   7.511   1.00 74.80 294 A 1 
ATOM 2306 C CA  . LYS A 1 294 ? 25.106  0.358   8.006   1.00 73.25 294 A 1 
ATOM 2307 C C   . LYS A 1 294 ? 26.159  0.308   6.891   1.00 71.40 294 A 1 
ATOM 2308 O O   . LYS A 1 294 ? 27.342  0.426   7.188   1.00 68.01 294 A 1 
ATOM 2309 C CB  . LYS A 1 294 ? 25.156  -0.949  8.805   1.00 72.92 294 A 1 
ATOM 2310 C CG  . LYS A 1 294 ? 24.506  -0.828  10.186  1.00 67.62 294 A 1 
ATOM 2311 C CD  . LYS A 1 294 ? 24.583  -2.182  10.903  1.00 66.29 294 A 1 
ATOM 2312 C CE  . LYS A 1 294 ? 23.944  -2.090  12.288  1.00 58.83 294 A 1 
ATOM 2313 N NZ  . LYS A 1 294 ? 24.155  -3.348  13.059  1.00 53.56 294 A 1 
ATOM 2314 N N   . ARG A 1 295 ? 25.751  0.038   5.647   1.00 73.40 295 A 1 
ATOM 2315 C CA  . ARG A 1 295 ? 26.631  -0.123  4.476   1.00 70.33 295 A 1 
ATOM 2316 C C   . ARG A 1 295 ? 26.578  1.066   3.517   1.00 67.64 295 A 1 
ATOM 2317 O O   . ARG A 1 295 ? 27.296  1.065   2.525   1.00 63.82 295 A 1 
ATOM 2318 C CB  . ARG A 1 295 ? 26.277  -1.424  3.739   1.00 68.85 295 A 1 
ATOM 2319 C CG  . ARG A 1 295 ? 26.504  -2.680  4.589   1.00 63.89 295 A 1 
ATOM 2320 C CD  . ARG A 1 295 ? 26.179  -3.918  3.754   1.00 63.72 295 A 1 
ATOM 2321 N NE  . ARG A 1 295 ? 26.344  -5.164  4.529   1.00 57.26 295 A 1 
ATOM 2322 C CZ  . ARG A 1 295 ? 26.266  -6.391  4.052   1.00 52.09 295 A 1 
ATOM 2323 N NH1 . ARG A 1 295 ? 26.026  -6.629  2.791   1.00 49.89 295 A 1 
ATOM 2324 N NH2 . ARG A 1 295 ? 26.431  -7.420  4.835   1.00 46.01 295 A 1 
ATOM 2325 N N   . LEU A 1 296 ? 25.724  2.039   3.780   1.00 65.11 296 A 1 
ATOM 2326 C CA  . LEU A 1 296 ? 25.575  3.230   2.950   1.00 62.82 296 A 1 
ATOM 2327 C C   . LEU A 1 296 ? 26.850  4.077   3.018   1.00 61.02 296 A 1 
ATOM 2328 O O   . LEU A 1 296 ? 27.177  4.654   4.053   1.00 57.41 296 A 1 
ATOM 2329 C CB  . LEU A 1 296 ? 24.312  3.999   3.398   1.00 59.55 296 A 1 
ATOM 2330 C CG  . LEU A 1 296 ? 23.162  3.871   2.383   1.00 54.21 296 A 1 
ATOM 2331 C CD1 . LEU A 1 296 ? 21.806  3.920   3.077   1.00 52.06 296 A 1 
ATOM 2332 C CD2 . LEU A 1 296 ? 23.219  5.002   1.362   1.00 51.42 296 A 1 
ATOM 2333 N N   . VAL A 1 297 ? 27.569  4.148   1.902   1.00 47.13 297 A 1 
ATOM 2334 C CA  . VAL A 1 297 ? 28.658  5.107   1.713   1.00 46.11 297 A 1 
ATOM 2335 C C   . VAL A 1 297 ? 28.017  6.434   1.326   1.00 46.96 297 A 1 
ATOM 2336 O O   . VAL A 1 297 ? 27.442  6.561   0.250   1.00 43.48 297 A 1 
ATOM 2337 C CB  . VAL A 1 297 ? 29.671  4.629   0.660   1.00 40.23 297 A 1 
ATOM 2338 C CG1 . VAL A 1 297 ? 30.810  5.642   0.487   1.00 35.40 297 A 1 
ATOM 2339 C CG2 . VAL A 1 297 ? 30.294  3.285   1.075   1.00 35.30 297 A 1 
ATOM 2340 N N   . ILE A 1 298 ? 28.087  7.407   2.226   1.00 44.23 298 A 1 
ATOM 2341 C CA  . ILE A 1 298 ? 27.622  8.766   1.950   1.00 43.80 298 A 1 
ATOM 2342 C C   . ILE A 1 298 ? 28.635  9.406   1.000   1.00 43.56 298 A 1 
ATOM 2343 O O   . ILE A 1 298 ? 29.733  9.774   1.419   1.00 41.06 298 A 1 
ATOM 2344 C CB  . ILE A 1 298 ? 27.440  9.562   3.267   1.00 40.62 298 A 1 
ATOM 2345 C CG1 . ILE A 1 298 ? 26.419  8.859   4.197   1.00 37.68 298 A 1 
ATOM 2346 C CG2 . ILE A 1 298 ? 26.997  11.000  2.955   1.00 37.55 298 A 1 
ATOM 2347 C CD1 . ILE A 1 298 ? 26.288  9.494   5.588   1.00 35.45 298 A 1 
ATOM 2348 N N   . GLN A 1 299 ? 28.289  9.519   -0.292  1.00 41.05 299 A 1 
ATOM 2349 C CA  . GLN A 1 299 ? 29.034  10.389  -1.201  1.00 40.53 299 A 1 
ATOM 2350 C C   . GLN A 1 299 ? 28.660  11.835  -0.879  1.00 40.54 299 A 1 
ATOM 2351 O O   . GLN A 1 299 ? 27.622  12.333  -1.306  1.00 38.84 299 A 1 
ATOM 2352 C CB  . GLN A 1 299 ? 28.775  10.023  -2.672  1.00 37.28 299 A 1 
ATOM 2353 C CG  . GLN A 1 299 ? 29.583  8.790   -3.105  1.00 33.81 299 A 1 
ATOM 2354 C CD  . GLN A 1 299 ? 29.458  8.491   -4.599  1.00 31.60 299 A 1 
ATOM 2355 O OE1 . GLN A 1 299 ? 28.508  8.844   -5.267  1.00 31.09 299 A 1 
ATOM 2356 N NE2 . GLN A 1 299 ? 30.411  7.804   -5.185  1.00 29.59 299 A 1 
ATOM 2357 N N   . GLY A 1 300 ? 29.503  12.496  -0.080  1.00 36.37 300 A 1 
ATOM 2358 C CA  . GLY A 1 300 ? 29.509  13.951  0.013   1.00 35.93 300 A 1 
ATOM 2359 C C   . GLY A 1 300 ? 30.114  14.498  -1.275  1.00 34.34 300 A 1 
ATOM 2360 O O   . GLY A 1 300 ? 31.310  14.339  -1.489  1.00 32.00 300 A 1 
ATOM 2361 N N   . GLY A 1 301 ? 29.269  15.049  -2.140  1.00 34.06 301 A 1 
ATOM 2362 C CA  . GLY A 1 301 ? 29.656  15.873  -3.282  1.00 32.72 301 A 1 
ATOM 2363 C C   . GLY A 1 301 ? 29.557  17.344  -2.923  1.00 29.42 301 A 1 
ATOM 2364 O O   . GLY A 1 301 ? 28.613  17.691  -2.184  1.00 26.96 301 A 1 
ATOM 2365 O OXT . GLY A 1 301 ? 30.432  18.078  -3.437  1.00 30.08 301 A 1 
#
