# 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_if13703
#
_entry.id if13703
#
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 LEU 2   
1 n ARG 3   
1 n ILE 4   
1 n ALA 5   
1 n ARG 6   
1 n PRO 7   
1 n LEU 8   
1 n ALA 9   
1 n VAL 10  
1 n GLY 11  
1 n LEU 12  
1 n CYS 13  
1 n LEU 14  
1 n LEU 15  
1 n ASN 16  
1 n ASP 17  
1 n THR 18  
1 n VAL 19  
1 n PHE 20  
1 n LEU 21  
1 n VAL 22  
1 n PHE 23  
1 n SER 24  
1 n PHE 25  
1 n TYR 26  
1 n PHE 27  
1 n PHE 28  
1 n LYS 29  
1 n GLY 30  
1 n PHE 31  
1 n ASN 32  
1 n TRP 33  
1 n MET 34  
1 n SER 35  
1 n ASP 36  
1 n ILE 37  
1 n HIS 38  
1 n SER 39  
1 n LEU 40  
1 n LEU 41  
1 n VAL 42  
1 n ALA 43  
1 n ALA 44  
1 n ILE 45  
1 n LEU 46  
1 n GLY 47  
1 n VAL 48  
1 n VAL 49  
1 n GLU 50  
1 n GLY 51  
1 n LEU 52  
1 n THR 53  
1 n GLU 54  
1 n PHE 55  
1 n LEU 56  
1 n PRO 57  
1 n VAL 58  
1 n SER 59  
1 n SER 60  
1 n THR 61  
1 n GLY 62  
1 n HIS 63  
1 n MET 64  
1 n ILE 65  
1 n ILE 66  
1 n VAL 67  
1 n GLY 68  
1 n HIS 69  
1 n LEU 70  
1 n LEU 71  
1 n GLY 72  
1 n PHE 73  
1 n GLU 74  
1 n GLY 75  
1 n ASP 76  
1 n THR 77  
1 n ALA 78  
1 n ASN 79  
1 n THR 80  
1 n PHE 81  
1 n GLU 82  
1 n VAL 83  
1 n VAL 84  
1 n ILE 85  
1 n GLN 86  
1 n LEU 87  
1 n GLY 88  
1 n SER 89  
1 n ILE 90  
1 n LEU 91  
1 n ALA 92  
1 n VAL 93  
1 n VAL 94  
1 n VAL 95  
1 n MET 96  
1 n PHE 97  
1 n TRP 98  
1 n ARG 99  
1 n ARG 100 
1 n LEU 101 
1 n PHE 102 
1 n GLY 103 
1 n LEU 104 
1 n ILE 105 
1 n GLY 106 
1 n ILE 107 
1 n HIS 108 
1 n PHE 109 
1 n GLY 110 
1 n ARG 111 
1 n PRO 112 
1 n PRO 113 
1 n GLU 114 
1 n HIS 115 
1 n GLU 116 
1 n GLY 117 
1 n LYS 118 
1 n GLY 119 
1 n SER 120 
1 n GLY 121 
1 n ARG 122 
1 n LEU 123 
1 n SER 124 
1 n LEU 125 
1 n ILE 126 
1 n HIS 127 
1 n ILE 128 
1 n LEU 129 
1 n LEU 130 
1 n GLY 131 
1 n MET 132 
1 n ILE 133 
1 n PRO 134 
1 n ALA 135 
1 n VAL 136 
1 n VAL 137 
1 n MET 138 
1 n GLY 139 
1 n LEU 140 
1 n ILE 141 
1 n PHE 142 
1 n HIS 143 
1 n ASP 144 
1 n THR 145 
1 n ILE 146 
1 n LYS 147 
1 n SER 148 
1 n LEU 149 
1 n PHE 150 
1 n ASN 151 
1 n PRO 152 
1 n VAL 153 
1 n ASN 154 
1 n VAL 155 
1 n MET 156 
1 n TYR 157 
1 n ALA 158 
1 n LEU 159 
1 n ILE 160 
1 n VAL 161 
1 n GLY 162 
1 n GLY 163 
1 n VAL 164 
1 n LEU 165 
1 n LEU 166 
1 n ILE 167 
1 n ALA 168 
1 n ALA 169 
1 n GLU 170 
1 n VAL 171 
1 n LEU 172 
1 n LYS 173 
1 n PRO 174 
1 n LYS 175 
1 n GLN 176 
1 n PRO 177 
1 n ARG 178 
1 n ALA 179 
1 n VAL 180 
1 n GLY 181 
1 n ILE 182 
1 n ASP 183 
1 n ASP 184 
1 n MET 185 
1 n THR 186 
1 n TYR 187 
1 n ARG 188 
1 n GLN 189 
1 n ALA 190 
1 n PHE 191 
1 n VAL 192 
1 n ILE 193 
1 n GLY 194 
1 n CYS 195 
1 n PHE 196 
1 n GLN 197 
1 n CYS 198 
1 n LEU 199 
1 n ALA 200 
1 n LEU 201 
1 n TRP 202 
1 n PRO 203 
1 n GLY 204 
1 n PHE 205 
1 n SER 206 
1 n ARG 207 
1 n SER 208 
1 n GLY 209 
1 n ALA 210 
1 n THR 211 
1 n ILE 212 
1 n SER 213 
1 n GLY 214 
1 n GLY 215 
1 n MET 216 
1 n LEU 217 
1 n MET 218 
1 n GLY 219 
1 n VAL 220 
1 n SER 221 
1 n ARG 222 
1 n TYR 223 
1 n ALA 224 
1 n ALA 225 
1 n SER 226 
1 n GLU 227 
1 n PHE 228 
1 n SER 229 
1 n PHE 230 
1 n LEU 231 
1 n LEU 232 
1 n ALA 233 
1 n VAL 234 
1 n PRO 235 
1 n MET 236 
1 n MET 237 
1 n MET 238 
1 n GLY 239 
1 n ALA 240 
1 n THR 241 
1 n VAL 242 
1 n LEU 243 
1 n ASP 244 
1 n VAL 245 
1 n TYR 246 
1 n LYS 247 
1 n SER 248 
1 n ILE 249 
1 n GLY 250 
1 n PHE 251 
1 n LEU 252 
1 n ASN 253 
1 n MET 254 
1 n GLY 255 
1 n ASP 256 
1 n VAL 257 
1 n PRO 258 
1 n MET 259 
1 n PHE 260 
1 n ALA 261 
1 n VAL 262 
1 n GLY 263 
1 n PHE 264 
1 n VAL 265 
1 n MET 266 
1 n ALA 267 
1 n PHE 268 
1 n ILE 269 
1 n VAL 270 
1 n ALA 271 
1 n LEU 272 
1 n ILE 273 
1 n ALA 274 
1 n ILE 275 
1 n LYS 276 
1 n THR 277 
1 n PHE 278 
1 n LEU 279 
1 n GLN 280 
1 n LEU 281 
1 n ILE 282 
1 n LYS 283 
1 n ARG 284 
1 n ILE 285 
1 n SER 286 
1 n PHE 287 
1 n ILE 288 
1 n PRO 289 
1 n PHE 290 
1 n ALA 291 
1 n ILE 292 
1 n TYR 293 
1 n ARG 294 
1 n PHE 295 
1 n ILE 296 
1 n VAL 297 
1 n ALA 298 
1 n ALA 299 
1 n ALA 300 
1 n VAL 301 
1 n TYR 302 
1 n VAL 303 
1 n VAL 304 
1 n PHE 305 
1 n PHE 306 
#
_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 20:15:33)"
_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 84.39
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
#
_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   ? -24.019 47.486  30.918  1.00 19.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.303 46.157  30.340  1.00 22.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.019 45.610  29.702  1.00 23.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.906 45.578  28.492  1.00 23.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.479 46.290  29.352  1.00 22.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.230 44.982  29.063  1.00 20.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.666 45.317  28.000  1.00 19.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.523 43.725  28.039  1.00 16.96 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -22.010 45.313  30.512  1.00 22.83 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -20.711 44.770  30.083  1.00 26.27 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -19.954 44.306  31.339  1.00 26.05 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -19.215 45.069  31.942  1.00 25.43 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -19.914 45.827  29.271  1.00 25.29 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -19.644 45.407  27.803  1.00 23.52 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -19.945 46.573  26.856  1.00 22.70 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -18.205 44.969  27.597  1.00 25.82 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -20.226 43.093  31.785  1.00 20.14 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -19.427 42.288  32.732  1.00 24.00 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -20.214 40.996  32.938  1.00 23.39 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -21.263 41.056  33.557  1.00 22.68 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -19.229 42.994  34.102  1.00 23.57 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -17.814 43.583  34.278  1.00 21.22 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -17.717 44.413  35.561  1.00 20.39 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -16.417 45.121  35.653  1.00 19.30 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -15.906 45.690  36.734  1.00 17.89 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -16.519 45.660  37.886  1.00 17.92 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -14.761 46.309  36.681  1.00 18.71 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -19.745 39.921  32.347  1.00 24.98 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -19.919 38.482  32.664  1.00 28.41 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -19.601 37.732  31.351  1.00 28.23 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -20.484 37.389  30.590  1.00 26.80 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -21.318 38.075  33.236  1.00 26.82 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -21.558 38.536  34.701  1.00 24.98 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -21.471 36.528  33.291  1.00 26.67 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -23.030 38.894  34.956  1.00 25.54 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -18.312 37.584  31.028  1.00 29.07 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -17.864 36.692  29.941  1.00 32.86 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -16.347 36.396  29.990  1.00 33.28 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -15.706 36.270  28.954  1.00 31.60 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -18.276 37.268  28.570  1.00 30.81 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -15.753 36.315  31.184  1.00 23.72 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -14.308 36.008  31.320  1.00 28.82 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -13.898 34.793  32.176  1.00 28.77 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -12.728 34.434  32.080  1.00 27.02 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -13.506 37.280  31.651  1.00 27.84 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -13.133 38.048  30.372  1.00 24.92 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -12.128 39.169  30.654  1.00 23.43 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -11.685 39.827  29.404  1.00 23.13 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -10.773 40.782  29.297  1.00 22.30 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -10.163 41.274  30.339  1.00 21.94 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -10.454 41.261  28.123  1.00 22.71 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? -14.760 34.102  32.934  1.00 23.89 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? -14.295 32.912  33.659  1.00 27.95 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? -14.311 31.619  32.828  1.00 28.23 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? -13.522 30.721  33.095  1.00 27.12 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? -15.157 32.808  34.920  1.00 26.22 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? -16.264 33.845  34.758  1.00 26.61 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? -16.114 34.408  33.347  1.00 31.59 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -15.155 31.499  31.784  1.00 23.02 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -15.295 30.247  31.021  1.00 26.23 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -14.117 29.957  30.073  1.00 26.44 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -13.756 28.801  29.894  1.00 25.48 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -16.633 30.214  30.249  1.00 24.92 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -17.627 29.183  30.816  1.00 22.94 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -18.551 29.833  31.851  1.00 20.90 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -18.492 28.592  29.705  1.00 25.85 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -13.508 30.989  29.479  1.00 26.32 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -12.414 30.805  28.520  1.00 28.97 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -11.091 30.382  29.190  1.00 29.50 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -10.330 29.616  28.613  1.00 28.47 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -12.259 32.099  27.716  1.00 28.15 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? -10.844 30.842  30.423  1.00 29.50 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? -9.647  30.467  31.199  1.00 31.26 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? -9.783  29.042  31.748  1.00 31.46 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? -8.824  28.284  31.722  1.00 29.93 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? -9.371  31.500  32.308  1.00 29.67 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? -8.121  31.155  33.123  1.00 25.93 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? -9.164  32.898  31.711  1.00 28.44 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -10.994 28.643  32.155  1.00 30.26 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -11.275 27.272  32.589  1.00 32.90 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -11.118 26.236  31.472  1.00 32.91 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -10.556 25.171  31.707  1.00 32.02 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? -11.528 26.558  30.240  1.00 31.75 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? -11.385 25.658  29.087  1.00 32.81 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? -9.923  25.514  28.625  1.00 32.72 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? -9.525  24.433  28.206  1.00 31.62 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? -12.279 26.142  27.926  1.00 31.46 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? -13.128 25.004  27.323  1.00 29.57 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? -14.405 24.794  28.140  1.00 28.20 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? -13.526 25.329  25.888  1.00 34.01 12  A 1 
ATOM 91   N N   . CYS A 1 13  ? -9.130  26.582  28.729  1.00 36.60 13  A 1 
ATOM 92   C CA  . CYS A 1 13  ? -7.705  26.562  28.373  1.00 39.12 13  A 1 
ATOM 93   C C   . CYS A 1 13  ? -6.889  25.733  29.382  1.00 37.76 13  A 1 
ATOM 94   O O   . CYS A 1 13  ? -6.112  24.872  28.983  1.00 37.25 13  A 1 
ATOM 95   C CB  . CYS A 1 13  ? -7.207  28.014  28.254  1.00 39.89 13  A 1 
ATOM 96   S SG  . CYS A 1 13  ? -5.911  28.123  27.000  1.00 36.17 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -7.150  25.908  30.684  1.00 31.59 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -6.499  25.127  31.745  1.00 38.23 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -6.907  23.646  31.723  1.00 38.69 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -6.068  22.786  31.980  1.00 36.66 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -6.818  25.767  33.109  1.00 36.31 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -6.059  27.080  33.367  1.00 34.61 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -6.682  27.821  34.553  1.00 32.59 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -4.586  26.828  33.689  1.00 38.80 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? -8.155  23.321  31.375  1.00 32.73 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? -8.590  21.932  31.164  1.00 38.24 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? -7.869  21.281  29.984  1.00 39.27 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? -7.471  20.125  30.094  1.00 36.89 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? -10.123 21.881  30.979  1.00 35.86 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? -10.852 21.491  32.279  1.00 34.69 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? -12.208 22.188  32.388  1.00 32.28 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? -11.094 19.982  32.325  1.00 39.64 15  A 1 
ATOM 113  N N   . ASN A 1 16  ? -7.647  22.014  28.888  1.00 36.54 16  A 1 
ATOM 114  C CA  . ASN A 1 16  ? -6.956  21.481  27.716  1.00 43.43 16  A 1 
ATOM 115  C C   . ASN A 1 16  ? -5.467  21.227  28.007  1.00 44.13 16  A 1 
ATOM 116  O O   . ASN A 1 16  ? -4.965  20.151  27.698  1.00 40.94 16  A 1 
ATOM 117  C CB  . ASN A 1 16  ? -7.185  22.437  26.533  1.00 40.52 16  A 1 
ATOM 118  C CG  . ASN A 1 16  ? -7.162  21.726  25.189  1.00 36.90 16  A 1 
ATOM 119  O OD1 . ASN A 1 16  ? -7.525  20.573  25.043  1.00 33.85 16  A 1 
ATOM 120  N ND2 . ASN A 1 16  ? -6.812  22.420  24.138  1.00 35.51 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? -4.796  22.149  28.693  1.00 34.36 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? -3.388  21.984  29.079  1.00 42.83 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? -3.205  20.892  30.146  1.00 42.99 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? -2.255  20.110  30.077  1.00 39.91 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? -2.820  23.329  29.575  1.00 40.63 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? -2.694  24.385  28.472  1.00 37.63 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? -2.517  24.000  27.295  1.00 35.42 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? -2.765  25.584  28.820  1.00 38.20 17  A 1 
ATOM 129  N N   . THR A 1 18  ? -4.134  20.772  31.096  1.00 34.17 18  A 1 
ATOM 130  C CA  . THR A 1 18  ? -4.075  19.722  32.128  1.00 39.26 18  A 1 
ATOM 131  C C   . THR A 1 18  ? -4.398  18.347  31.544  1.00 41.88 18  A 1 
ATOM 132  O O   . THR A 1 18  ? -3.729  17.378  31.885  1.00 40.11 18  A 1 
ATOM 133  C CB  . THR A 1 18  ? -5.000  20.016  33.321  1.00 37.21 18  A 1 
ATOM 134  O OG1 . THR A 1 18  ? -4.848  21.337  33.778  1.00 36.45 18  A 1 
ATOM 135  C CG2 . THR A 1 18  ? -4.679  19.136  34.532  1.00 39.61 18  A 1 
ATOM 136  N N   . VAL A 1 19  ? -5.366  18.243  30.630  1.00 39.46 19  A 1 
ATOM 137  C CA  . VAL A 1 19  ? -5.662  16.995  29.908  1.00 42.01 19  A 1 
ATOM 138  C C   . VAL A 1 19  ? -4.494  16.621  29.000  1.00 43.33 19  A 1 
ATOM 139  O O   . VAL A 1 19  ? -4.111  15.461  28.984  1.00 41.84 19  A 1 
ATOM 140  C CB  . VAL A 1 19  ? -6.990  17.087  29.139  1.00 40.42 19  A 1 
ATOM 141  C CG1 . VAL A 1 19  ? -7.233  15.900  28.198  1.00 36.47 19  A 1 
ATOM 142  C CG2 . VAL A 1 19  ? -8.177  17.109  30.117  1.00 40.49 19  A 1 
ATOM 143  N N   . PHE A 1 20  ? -3.860  17.583  28.326  1.00 36.40 20  A 1 
ATOM 144  C CA  . PHE A 1 20  ? -2.681  17.334  27.488  1.00 37.62 20  A 1 
ATOM 145  C C   . PHE A 1 20  ? -1.452  16.933  28.321  1.00 38.09 20  A 1 
ATOM 146  O O   . PHE A 1 20  ? -0.735  16.005  27.949  1.00 38.93 20  A 1 
ATOM 147  C CB  . PHE A 1 20  ? -2.406  18.576  26.629  1.00 37.99 20  A 1 
ATOM 148  C CG  . PHE A 1 20  ? -1.654  18.287  25.344  1.00 37.38 20  A 1 
ATOM 149  C CD1 . PHE A 1 20  ? -0.253  18.391  25.286  1.00 34.20 20  A 1 
ATOM 150  C CD2 . PHE A 1 20  ? -2.376  17.919  24.192  1.00 38.09 20  A 1 
ATOM 151  C CE1 . PHE A 1 20  ? 0.426   18.133  24.083  1.00 34.44 20  A 1 
ATOM 152  C CE2 . PHE A 1 20  ? -1.699  17.660  22.986  1.00 34.17 20  A 1 
ATOM 153  C CZ  . PHE A 1 20  ? -0.298  17.767  22.932  1.00 37.44 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -1.236  17.568  29.483  1.00 40.38 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? -0.173  17.203  30.429  1.00 41.95 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? -0.430  15.845  31.082  1.00 43.39 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? 0.493   15.048  31.167  1.00 43.91 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? -0.015  18.299  31.504  1.00 40.71 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? 0.997   19.386  31.094  1.00 39.42 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? 0.726   20.688  31.846  1.00 36.16 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? 2.425   18.939  31.419  1.00 43.52 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? -1.654  15.546  31.505  1.00 41.67 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? -2.012  14.245  32.096  1.00 42.71 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? -1.939  13.143  31.039  1.00 43.30 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? -1.402  12.078  31.322  1.00 41.62 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? -3.391  14.312  32.785  1.00 40.83 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? -3.909  12.942  33.236  1.00 37.21 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? -3.321  15.182  34.049  1.00 40.41 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? -2.384  13.406  29.809  1.00 39.46 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? -2.245  12.472  28.688  1.00 41.28 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? -0.768  12.243  28.350  1.00 41.62 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? -0.346  11.099  28.265  1.00 41.28 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? -3.043  12.986  27.483  1.00 40.41 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? -3.395  11.921  26.461  1.00 39.26 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? -2.576  11.702  25.336  1.00 36.23 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? -4.558  11.150  26.639  1.00 38.68 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? -2.918  10.722  24.392  1.00 36.01 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? -4.903  10.166  25.695  1.00 35.31 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? -4.084  9.951   24.573  1.00 37.10 23  A 1 
ATOM 180  N N   . SER A 1 24  ? 0.046   13.300  28.284  1.00 42.32 24  A 1 
ATOM 181  C CA  . SER A 1 24  ? 1.498   13.190  28.083  1.00 43.16 24  A 1 
ATOM 182  C C   . SER A 1 24  ? 2.180   12.465  29.247  1.00 42.66 24  A 1 
ATOM 183  O O   . SER A 1 24  ? 3.044   11.626  29.028  1.00 41.95 24  A 1 
ATOM 184  C CB  . SER A 1 24  ? 2.136   14.573  27.894  1.00 42.03 24  A 1 
ATOM 185  O OG  . SER A 1 24  ? 1.602   15.226  26.758  1.00 38.84 24  A 1 
ATOM 186  N N   . PHE A 1 25  ? 1.786   12.732  30.494  1.00 40.97 25  A 1 
ATOM 187  C CA  . PHE A 1 25  ? 2.388   12.115  31.682  1.00 41.81 25  A 1 
ATOM 188  C C   . PHE A 1 25  ? 2.006   10.637  31.829  1.00 42.79 25  A 1 
ATOM 189  O O   . PHE A 1 25  ? 2.852   9.834   32.207  1.00 41.14 25  A 1 
ATOM 190  C CB  . PHE A 1 25  ? 2.008   12.929  32.930  1.00 38.36 25  A 1 
ATOM 191  C CG  . PHE A 1 25  ? 3.003   12.839  34.074  1.00 36.56 25  A 1 
ATOM 192  C CD1 . PHE A 1 25  ? 2.808   11.928  35.128  1.00 33.27 25  A 1 
ATOM 193  C CD2 . PHE A 1 25  ? 4.119   13.700  34.088  1.00 35.96 25  A 1 
ATOM 194  C CE1 . PHE A 1 25  ? 3.719   11.884  36.197  1.00 32.96 25  A 1 
ATOM 195  C CE2 . PHE A 1 25  ? 5.029   13.655  35.159  1.00 33.17 25  A 1 
ATOM 196  C CZ  . PHE A 1 25  ? 4.830   12.751  36.213  1.00 35.99 25  A 1 
ATOM 197  N N   . TYR A 1 26  ? 0.778   10.244  31.493  1.00 42.53 26  A 1 
ATOM 198  C CA  . TYR A 1 26  ? 0.370   8.832   31.446  1.00 44.22 26  A 1 
ATOM 199  C C   . TYR A 1 26  ? 0.948   8.098   30.231  1.00 44.99 26  A 1 
ATOM 200  O O   . TYR A 1 26  ? 1.344   6.946   30.364  1.00 43.00 26  A 1 
ATOM 201  C CB  . TYR A 1 26  ? -1.159  8.707   31.510  1.00 41.08 26  A 1 
ATOM 202  C CG  . TYR A 1 26  ? -1.690  8.560   32.927  1.00 38.35 26  A 1 
ATOM 203  C CD1 . TYR A 1 26  ? -1.812  7.275   33.494  1.00 35.53 26  A 1 
ATOM 204  C CD2 . TYR A 1 26  ? -2.055  9.688   33.682  1.00 36.70 26  A 1 
ATOM 205  C CE1 . TYR A 1 26  ? -2.301  7.124   34.803  1.00 34.28 26  A 1 
ATOM 206  C CE2 . TYR A 1 26  ? -2.540  9.541   34.995  1.00 35.16 26  A 1 
ATOM 207  C CZ  . TYR A 1 26  ? -2.667  8.260   35.555  1.00 37.38 26  A 1 
ATOM 208  O OH  . TYR A 1 26  ? -3.144  8.111   36.820  1.00 36.25 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? 1.070   8.774   29.088  1.00 47.45 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? 1.705   8.252   27.872  1.00 48.31 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? 3.209   7.997   28.080  1.00 48.74 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? 3.720   6.985   27.626  1.00 47.02 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? 1.440   9.240   26.728  1.00 46.10 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? 1.833   8.767   25.343  1.00 43.64 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? 3.063   9.149   24.773  1.00 41.49 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? 0.945   7.961   24.606  1.00 42.84 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? 3.402   8.732   23.479  1.00 40.28 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? 1.288   7.539   23.308  1.00 39.60 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? 2.514   7.924   22.746  1.00 41.66 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? 3.907   8.852   28.839  1.00 42.65 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? 5.342   8.698   29.131  1.00 43.50 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? 5.664   7.813   30.349  1.00 43.78 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? 6.802   7.362   30.477  1.00 41.42 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? 5.988   10.085  29.264  1.00 40.90 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? 6.510   10.639  27.953  1.00 39.20 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? 7.829   10.347  27.556  1.00 37.08 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? 5.698   11.428  27.121  1.00 38.24 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? 8.325   10.840  26.340  1.00 36.26 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? 6.192   11.921  25.900  1.00 35.58 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? 7.509   11.626  25.510  1.00 38.02 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? 4.725   7.538   31.248  1.00 42.85 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? 5.011   6.836   32.519  1.00 43.84 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? 5.192   5.313   32.388  1.00 45.22 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? 5.583   4.676   33.358  1.00 42.28 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? 3.956   7.235   33.566  1.00 40.01 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? 4.472   7.123   35.005  1.00 35.03 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? 3.416   7.651   35.987  1.00 32.62 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? 3.971   7.616   37.411  1.00 28.55 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? 2.955   8.043   38.404  1.00 25.99 29  A 1 
ATOM 240  N N   . GLY A 1 30  ? 4.941   4.740   31.216  1.00 45.97 30  A 1 
ATOM 241  C CA  . GLY A 1 30  ? 5.157   3.320   30.908  1.00 46.55 30  A 1 
ATOM 242  C C   . GLY A 1 30  ? 6.255   3.053   29.878  1.00 48.07 30  A 1 
ATOM 243  O O   . GLY A 1 30  ? 6.443   1.905   29.492  1.00 45.11 30  A 1 
ATOM 244  N N   . PHE A 1 31  ? 6.965   4.090   29.423  1.00 49.33 31  A 1 
ATOM 245  C CA  . PHE A 1 31  ? 7.899   3.986   28.309  1.00 49.77 31  A 1 
ATOM 246  C C   . PHE A 1 31  ? 9.253   3.434   28.790  1.00 50.63 31  A 1 
ATOM 247  O O   . PHE A 1 31  ? 9.998   4.093   29.521  1.00 47.40 31  A 1 
ATOM 248  C CB  . PHE A 1 31  ? 7.995   5.359   27.614  1.00 46.66 31  A 1 
ATOM 249  C CG  . PHE A 1 31  ? 8.133   5.291   26.102  1.00 45.51 31  A 1 
ATOM 250  C CD1 . PHE A 1 31  ? 9.373   5.511   25.483  1.00 42.66 31  A 1 
ATOM 251  C CD2 . PHE A 1 31  ? 6.997   5.028   25.310  1.00 42.58 31  A 1 
ATOM 252  C CE1 . PHE A 1 31  ? 9.480   5.458   24.078  1.00 40.43 31  A 1 
ATOM 253  C CE2 . PHE A 1 31  ? 7.108   4.968   23.906  1.00 39.84 31  A 1 
ATOM 254  C CZ  . PHE A 1 31  ? 8.353   5.179   23.289  1.00 41.53 31  A 1 
ATOM 255  N N   . ASN A 1 32  ? 9.566   2.193   28.415  1.00 53.54 32  A 1 
ATOM 256  C CA  . ASN A 1 32  ? 10.836  1.544   28.738  1.00 56.28 32  A 1 
ATOM 257  C C   . ASN A 1 32  ? 11.850  1.897   27.637  1.00 56.53 32  A 1 
ATOM 258  O O   . ASN A 1 32  ? 12.077  1.128   26.706  1.00 53.15 32  A 1 
ATOM 259  C CB  . ASN A 1 32  ? 10.581  0.034   28.935  1.00 53.27 32  A 1 
ATOM 260  C CG  . ASN A 1 32  ? 11.605  -0.652  29.823  1.00 47.42 32  A 1 
ATOM 261  O OD1 . ASN A 1 32  ? 12.526  -0.066  30.362  1.00 45.08 32  A 1 
ATOM 262  N ND2 . ASN A 1 32  ? 11.448  -1.933  30.040  1.00 42.98 32  A 1 
ATOM 263  N N   . TRP A 1 33  ? 12.431  3.092   27.733  1.00 52.94 33  A 1 
ATOM 264  C CA  . TRP A 1 33  ? 13.166  3.823   26.679  1.00 53.07 33  A 1 
ATOM 265  C C   . TRP A 1 33  ? 14.054  2.993   25.736  1.00 54.42 33  A 1 
ATOM 266  O O   . TRP A 1 33  ? 14.203  3.359   24.574  1.00 49.98 33  A 1 
ATOM 267  C CB  . TRP A 1 33  ? 14.018  4.914   27.354  1.00 48.65 33  A 1 
ATOM 268  C CG  . TRP A 1 33  ? 13.241  6.063   27.909  1.00 45.98 33  A 1 
ATOM 269  C CD1 . TRP A 1 33  ? 12.710  6.160   29.149  1.00 42.63 33  A 1 
ATOM 270  C CD2 . TRP A 1 33  ? 12.852  7.293   27.215  1.00 44.48 33  A 1 
ATOM 271  N NE1 . TRP A 1 33  ? 12.023  7.345   29.268  1.00 37.56 33  A 1 
ATOM 272  C CE2 . TRP A 1 33  ? 12.070  8.082   28.108  1.00 40.82 33  A 1 
ATOM 273  C CE3 . TRP A 1 33  ? 13.077  7.805   25.923  1.00 42.76 33  A 1 
ATOM 274  C CZ2 . TRP A 1 33  ? 11.528  9.319   27.732  1.00 44.57 33  A 1 
ATOM 275  C CZ3 . TRP A 1 33  ? 12.538  9.050   25.537  1.00 44.14 33  A 1 
ATOM 276  C CH2 . TRP A 1 33  ? 11.762  9.809   26.437  1.00 43.59 33  A 1 
ATOM 277  N N   . MET A 1 34  ? 14.643  1.879   26.188  1.00 58.67 34  A 1 
ATOM 278  C CA  . MET A 1 34  ? 15.588  1.101   25.383  1.00 61.04 34  A 1 
ATOM 279  C C   . MET A 1 34  ? 14.913  0.026   24.509  1.00 65.01 34  A 1 
ATOM 280  O O   . MET A 1 34  ? 15.320  -0.158  23.365  1.00 58.42 34  A 1 
ATOM 281  C CB  . MET A 1 34  ? 16.677  0.535   26.306  1.00 54.16 34  A 1 
ATOM 282  C CG  . MET A 1 34  ? 18.000  0.303   25.563  1.00 48.00 34  A 1 
ATOM 283  S SD  . MET A 1 34  ? 19.495  0.680   26.539  1.00 41.36 34  A 1 
ATOM 284  C CE  . MET A 1 34  ? 19.392  -0.575  27.838  1.00 36.33 34  A 1 
ATOM 285  N N   . SER A 1 35  ? 13.861  -0.658  24.994  1.00 58.01 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? 13.043  -1.571  24.171  1.00 58.33 35  A 1 
ATOM 287  C C   . SER A 1 35  ? 12.151  -0.808  23.186  1.00 62.74 35  A 1 
ATOM 288  O O   . SER A 1 35  ? 11.959  -1.243  22.049  1.00 57.57 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? 12.184  -2.488  25.051  1.00 53.41 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? 11.389  -1.770  25.970  1.00 47.25 35  A 1 
ATOM 291  N N   . ASP A 1 36  ? 11.697  0.366   23.590  1.00 75.03 36  A 1 
ATOM 292  C CA  . ASP A 1 36  ? 10.788  1.175   22.783  1.00 79.35 36  A 1 
ATOM 293  C C   . ASP A 1 36  ? 11.507  1.859   21.611  1.00 84.53 36  A 1 
ATOM 294  O O   . ASP A 1 36  ? 10.951  1.957   20.517  1.00 83.95 36  A 1 
ATOM 295  C CB  . ASP A 1 36  ? 10.082  2.200   23.683  1.00 70.71 36  A 1 
ATOM 296  C CG  . ASP A 1 36  ? 9.225   1.561   24.788  1.00 59.80 36  A 1 
ATOM 297  O OD1 . ASP A 1 36  ? 8.791   0.406   24.626  1.00 55.30 36  A 1 
ATOM 298  O OD2 . ASP A 1 36  ? 9.043   2.236   25.826  1.00 53.31 36  A 1 
ATOM 299  N N   . ILE A 1 37  ? 12.764  2.273   21.767  1.00 84.52 37  A 1 
ATOM 300  C CA  . ILE A 1 37  ? 13.536  2.841   20.647  1.00 87.96 37  A 1 
ATOM 301  C C   . ILE A 1 37  ? 13.774  1.794   19.550  1.00 90.34 37  A 1 
ATOM 302  O O   . ILE A 1 37  ? 13.683  2.117   18.367  1.00 90.05 37  A 1 
ATOM 303  C CB  . ILE A 1 37  ? 14.861  3.466   21.146  1.00 85.04 37  A 1 
ATOM 304  C CG1 . ILE A 1 37  ? 14.563  4.760   21.939  1.00 74.86 37  A 1 
ATOM 305  C CG2 . ILE A 1 37  ? 15.817  3.795   19.982  1.00 71.14 37  A 1 
ATOM 306  C CD1 . ILE A 1 37  ? 15.756  5.271   22.760  1.00 64.47 37  A 1 
ATOM 307  N N   . HIS A 1 38  ? 14.062  0.541   19.930  1.00 91.43 38  A 1 
ATOM 308  C CA  . HIS A 1 38  ? 14.271  -0.527  18.955  1.00 92.20 38  A 1 
ATOM 309  C C   . HIS A 1 38  ? 12.984  -0.838  18.177  1.00 93.40 38  A 1 
ATOM 310  O O   . HIS A 1 38  ? 13.017  -0.848  16.946  1.00 93.33 38  A 1 
ATOM 311  C CB  . HIS A 1 38  ? 14.835  -1.773  19.648  1.00 90.96 38  A 1 
ATOM 312  C CG  . HIS A 1 38  ? 15.151  -2.875  18.662  1.00 85.42 38  A 1 
ATOM 313  N ND1 . HIS A 1 38  ? 16.124  -2.841  17.690  1.00 72.69 38  A 1 
ATOM 314  C CD2 . HIS A 1 38  ? 14.494  -4.066  18.539  1.00 72.84 38  A 1 
ATOM 315  C CE1 . HIS A 1 38  ? 16.056  -3.990  16.999  1.00 71.13 38  A 1 
ATOM 316  N NE2 . HIS A 1 38  ? 15.081  -4.769  17.482  1.00 74.52 38  A 1 
ATOM 317  N N   . SER A 1 39  ? 11.852  -1.003  18.857  1.00 92.37 39  A 1 
ATOM 318  C CA  . SER A 1 39  ? 10.569  -1.270  18.195  1.00 92.72 39  A 1 
ATOM 319  C C   . SER A 1 39  ? 10.118  -0.108  17.300  1.00 94.43 39  A 1 
ATOM 320  O O   . SER A 1 39  ? 9.653   -0.337  16.182  1.00 94.18 39  A 1 
ATOM 321  C CB  . SER A 1 39  ? 9.491   -1.613  19.229  1.00 90.38 39  A 1 
ATOM 322  O OG  . SER A 1 39  ? 9.274   -0.528  20.104  1.00 76.55 39  A 1 
ATOM 323  N N   . LEU A 1 40  ? 10.343  1.137   17.720  1.00 92.76 40  A 1 
ATOM 324  C CA  . LEU A 1 40  ? 10.060  2.319   16.895  1.00 93.68 40  A 1 
ATOM 325  C C   . LEU A 1 40  ? 10.971  2.398   15.660  1.00 95.14 40  A 1 
ATOM 326  O O   . LEU A 1 40  ? 10.511  2.789   14.586  1.00 95.24 40  A 1 
ATOM 327  C CB  . LEU A 1 40  ? 10.208  3.594   17.742  1.00 92.62 40  A 1 
ATOM 328  C CG  . LEU A 1 40  ? 9.163   3.762   18.861  1.00 88.54 40  A 1 
ATOM 329  C CD1 . LEU A 1 40  ? 9.513   4.997   19.686  1.00 84.83 40  A 1 
ATOM 330  C CD2 . LEU A 1 40  ? 7.745   3.921   18.333  1.00 84.71 40  A 1 
ATOM 331  N N   . LEU A 1 41  ? 12.245  2.012   15.794  1.00 95.44 41  A 1 
ATOM 332  C CA  . LEU A 1 41  ? 13.167  1.951   14.658  1.00 96.01 41  A 1 
ATOM 333  C C   . LEU A 1 41  ? 12.748  0.866   13.657  1.00 96.66 41  A 1 
ATOM 334  O O   . LEU A 1 41  ? 12.691  1.139   12.458  1.00 96.87 41  A 1 
ATOM 335  C CB  . LEU A 1 41  ? 14.600  1.732   15.176  1.00 95.78 41  A 1 
ATOM 336  C CG  . LEU A 1 41  ? 15.663  1.673   14.063  1.00 86.41 41  A 1 
ATOM 337  C CD1 . LEU A 1 41  ? 15.782  2.999   13.313  1.00 80.94 41  A 1 
ATOM 338  C CD2 . LEU A 1 41  ? 17.023  1.337   14.674  1.00 82.29 41  A 1 
ATOM 339  N N   . VAL A 1 42  ? 12.414  -0.333  14.141  1.00 96.59 42  A 1 
ATOM 340  C CA  . VAL A 1 42  ? 11.870  -1.423  13.315  1.00 96.86 42  A 1 
ATOM 341  C C   . VAL A 1 42  ? 10.609  -0.958  12.587  1.00 97.33 42  A 1 
ATOM 342  O O   . VAL A 1 42  ? 10.518  -1.086  11.367  1.00 97.41 42  A 1 
ATOM 343  C CB  . VAL A 1 42  ? 11.597  -2.672  14.184  1.00 96.25 42  A 1 
ATOM 344  C CG1 . VAL A 1 42  ? 10.803  -3.748  13.434  1.00 94.51 42  A 1 
ATOM 345  C CG2 . VAL A 1 42  ? 12.917  -3.302  14.646  1.00 94.60 42  A 1 
ATOM 346  N N   . ALA A 1 43  ? 9.685   -0.322  13.301  1.00 96.71 43  A 1 
ATOM 347  C CA  . ALA A 1 43  ? 8.463   0.230   12.729  1.00 96.87 43  A 1 
ATOM 348  C C   . ALA A 1 43  ? 8.735   1.276   11.642  1.00 97.48 43  A 1 
ATOM 349  O O   . ALA A 1 43  ? 8.101   1.260   10.583  1.00 97.49 43  A 1 
ATOM 350  C CB  . ALA A 1 43  ? 7.642   0.843   13.867  1.00 96.32 43  A 1 
ATOM 351  N N   . ALA A 1 44  ? 9.694   2.165   11.877  1.00 97.49 44  A 1 
ATOM 352  C CA  . ALA A 1 44  ? 10.080  3.170   10.895  1.00 97.66 44  A 1 
ATOM 353  C C   . ALA A 1 44  ? 10.676  2.534   9.630   1.00 97.99 44  A 1 
ATOM 354  O O   . ALA A 1 44  ? 10.303  2.924   8.525   1.00 97.81 44  A 1 
ATOM 355  C CB  . ALA A 1 44  ? 11.047  4.160   11.550  1.00 97.37 44  A 1 
ATOM 356  N N   . ILE A 1 45  ? 11.561  1.542   9.782   1.00 98.13 45  A 1 
ATOM 357  C CA  . ILE A 1 45  ? 12.170  0.826   8.649   1.00 98.16 45  A 1 
ATOM 358  C C   . ILE A 1 45  ? 11.093  0.111   7.830   1.00 98.17 45  A 1 
ATOM 359  O O   . ILE A 1 45  ? 11.021  0.316   6.620   1.00 97.92 45  A 1 
ATOM 360  C CB  . ILE A 1 45  ? 13.266  -0.153  9.143   1.00 97.99 45  A 1 
ATOM 361  C CG1 . ILE A 1 45  ? 14.474  0.633   9.702   1.00 96.82 45  A 1 
ATOM 362  C CG2 . ILE A 1 45  ? 13.734  -1.084  8.003   1.00 96.73 45  A 1 
ATOM 363  C CD1 . ILE A 1 45  ? 15.450  -0.234  10.511  1.00 92.76 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? 10.235  -0.673  8.472   1.00 98.24 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? 9.163   -1.402  7.792   1.00 98.11 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? 8.155   -0.448  7.139   1.00 98.12 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? 7.763   -0.666  5.994   1.00 97.90 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? 8.476   -2.343  8.795   1.00 97.86 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? 9.348   -3.521  9.271   1.00 96.62 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? 8.634   -4.261  10.399  1.00 94.23 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? 9.630   -4.528  8.160   1.00 93.78 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? 7.812   0.658   7.793   1.00 98.03 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? 6.965   1.698   7.205   1.00 98.03 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? 7.586   2.343   5.962   1.00 98.19 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? 6.897   2.572   4.967   1.00 97.96 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? 8.904   2.590   5.967   1.00 98.43 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? 9.631   3.074   4.779   1.00 98.35 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? 9.596   2.040   3.655   1.00 98.23 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? 9.335   2.399   2.507   1.00 97.78 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? 11.084  3.451   5.131   1.00 98.18 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? 11.966  3.685   3.895   1.00 97.24 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? 11.134  4.742   5.956   1.00 97.26 48  A 1 
ATOM 383  N N   . VAL A 1 49  ? 9.859   0.770   3.974   1.00 98.43 49  A 1 
ATOM 384  C CA  . VAL A 1 49  ? 9.842   -0.325  2.994   1.00 98.27 49  A 1 
ATOM 385  C C   . VAL A 1 49  ? 8.462   -0.452  2.359   1.00 98.09 49  A 1 
ATOM 386  O O   . VAL A 1 49  ? 8.369   -0.423  1.132   1.00 97.60 49  A 1 
ATOM 387  C CB  . VAL A 1 49  ? 10.297  -1.648  3.639   1.00 97.99 49  A 1 
ATOM 388  C CG1 . VAL A 1 49  ? 10.096  -2.856  2.715   1.00 96.84 49  A 1 
ATOM 389  C CG2 . VAL A 1 49  ? 11.795  -1.580  3.972   1.00 97.00 49  A 1 
ATOM 390  N N   . GLU A 1 50  ? 7.402   -0.500  3.158   1.00 97.98 50  A 1 
ATOM 391  C CA  . GLU A 1 50  ? 6.022   -0.571  2.671   1.00 97.67 50  A 1 
ATOM 392  C C   . GLU A 1 50  ? 5.676   0.637   1.795   1.00 97.53 50  A 1 
ATOM 393  O O   . GLU A 1 50  ? 5.263   0.487   0.644   1.00 96.27 50  A 1 
ATOM 394  C CB  . GLU A 1 50  ? 5.071   -0.683  3.872   1.00 97.22 50  A 1 
ATOM 395  C CG  . GLU A 1 50  ? 3.583   -0.788  3.480   1.00 92.59 50  A 1 
ATOM 396  C CD  . GLU A 1 50  ? 3.243   -1.984  2.582   1.00 92.35 50  A 1 
ATOM 397  O OE1 . GLU A 1 50  ? 2.152   -1.934  1.971   1.00 80.18 50  A 1 
ATOM 398  O OE2 . GLU A 1 50  ? 4.070   -2.913  2.464   1.00 81.91 50  A 1 
ATOM 399  N N   . GLY A 1 51  ? 5.939   1.850   2.282   1.00 97.76 51  A 1 
ATOM 400  C CA  . GLY A 1 51  ? 5.651   3.079   1.543   1.00 97.59 51  A 1 
ATOM 401  C C   . GLY A 1 51  ? 6.362   3.160   0.186   1.00 97.71 51  A 1 
ATOM 402  O O   . GLY A 1 51  ? 5.803   3.690   -0.778  1.00 97.18 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? 7.585   2.607   0.070   1.00 97.81 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? 8.320   2.549   -1.193  1.00 97.46 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? 7.784   1.470   -2.134  1.00 97.40 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? 7.746   1.687   -3.344  1.00 96.39 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? 9.814   2.305   -0.918  1.00 96.81 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? 10.570  3.530   -0.382  1.00 91.77 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? 11.982  3.127   0.031   1.00 88.38 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? 10.695  4.632   -1.438  1.00 88.05 52  A 1 
ATOM 411  N N   . THR A 1 53  ? 7.430   0.300   -1.610  1.00 97.73 53  A 1 
ATOM 412  C CA  . THR A 1 53  ? 7.283   -0.913  -2.424  1.00 97.55 53  A 1 
ATOM 413  C C   . THR A 1 53  ? 5.846   -1.242  -2.811  1.00 96.98 53  A 1 
ATOM 414  O O   . THR A 1 53  ? 5.646   -1.871  -3.848  1.00 95.12 53  A 1 
ATOM 415  C CB  . THR A 1 53  ? 7.946   -2.118  -1.752  1.00 97.32 53  A 1 
ATOM 416  O OG1 . THR A 1 53  ? 7.393   -2.353  -0.490  1.00 95.12 53  A 1 
ATOM 417  C CG2 . THR A 1 53  ? 9.457   -1.936  -1.595  1.00 94.56 53  A 1 
ATOM 418  N N   . GLU A 1 54  ? 4.842   -0.758  -2.083  1.00 96.97 54  A 1 
ATOM 419  C CA  . GLU A 1 54  ? 3.428   -1.092  -2.322  1.00 96.50 54  A 1 
ATOM 420  C C   . GLU A 1 54  ? 2.920   -0.611  -3.696  1.00 96.58 54  A 1 
ATOM 421  O O   . GLU A 1 54  ? 2.196   -1.322  -4.406  1.00 94.27 54  A 1 
ATOM 422  C CB  . GLU A 1 54  ? 2.583   -0.506  -1.176  1.00 95.82 54  A 1 
ATOM 423  C CG  . GLU A 1 54  ? 1.075   -0.808  -1.292  1.00 89.40 54  A 1 
ATOM 424  C CD  . GLU A 1 54  ? 0.746   -2.293  -1.541  1.00 88.93 54  A 1 
ATOM 425  O OE1 . GLU A 1 54  ? -0.248  -2.540  -2.271  1.00 78.51 54  A 1 
ATOM 426  O OE2 . GLU A 1 54  ? 1.492   -3.184  -1.110  1.00 79.53 54  A 1 
ATOM 427  N N   . PHE A 1 55  ? 3.334   0.585   -4.117  1.00 95.53 55  A 1 
ATOM 428  C CA  . PHE A 1 55  ? 2.882   1.156   -5.390  1.00 95.37 55  A 1 
ATOM 429  C C   . PHE A 1 55  ? 3.846   0.919   -6.549  1.00 96.11 55  A 1 
ATOM 430  O O   . PHE A 1 55  ? 3.436   0.967   -7.713  1.00 94.01 55  A 1 
ATOM 431  C CB  . PHE A 1 55  ? 2.531   2.634   -5.197  1.00 94.43 55  A 1 
ATOM 432  C CG  . PHE A 1 55  ? 1.378   2.793   -4.230  1.00 94.05 55  A 1 
ATOM 433  C CD1 . PHE A 1 55  ? 0.098   2.335   -4.593  1.00 89.84 55  A 1 
ATOM 434  C CD2 . PHE A 1 55  ? 1.613   3.260   -2.928  1.00 91.43 55  A 1 
ATOM 435  C CE1 . PHE A 1 55  ? -0.939  2.312   -3.646  1.00 87.71 55  A 1 
ATOM 436  C CE2 . PHE A 1 55  ? 0.575   3.239   -1.979  1.00 87.52 55  A 1 
ATOM 437  C CZ  . PHE A 1 55  ? -0.693  2.750   -2.336  1.00 87.85 55  A 1 
ATOM 438  N N   . LEU A 1 56  ? 5.110   0.604   -6.256  1.00 96.08 56  A 1 
ATOM 439  C CA  . LEU A 1 56  ? 6.066   0.211   -7.284  1.00 96.25 56  A 1 
ATOM 440  C C   . LEU A 1 56  ? 5.794   -1.237  -7.728  1.00 96.52 56  A 1 
ATOM 441  O O   . LEU A 1 56  ? 5.384   -2.070  -6.919  1.00 95.56 56  A 1 
ATOM 442  C CB  . LEU A 1 56  ? 7.502   0.414   -6.780  1.00 95.95 56  A 1 
ATOM 443  C CG  . LEU A 1 56  ? 8.051   1.845   -6.983  1.00 93.11 56  A 1 
ATOM 444  C CD1 . LEU A 1 56  ? 7.347   2.911   -6.150  1.00 86.48 56  A 1 
ATOM 445  C CD2 . LEU A 1 56  ? 9.534   1.876   -6.625  1.00 85.76 56  A 1 
ATOM 446  N N   . PRO A 1 57  ? 6.046   -1.609  -8.992  1.00 96.97 57  A 1 
ATOM 447  C CA  . PRO A 1 57  ? 5.815   -2.968  -9.487  1.00 96.77 57  A 1 
ATOM 448  C C   . PRO A 1 57  ? 6.911   -3.960  -9.048  1.00 96.69 57  A 1 
ATOM 449  O O   . PRO A 1 57  ? 7.375   -4.778  -9.846  1.00 94.19 57  A 1 
ATOM 450  C CB  . PRO A 1 57  ? 5.680   -2.797  -11.004 1.00 96.48 57  A 1 
ATOM 451  C CG  . PRO A 1 57  ? 6.644   -1.653  -11.294 1.00 95.74 57  A 1 
ATOM 452  C CD  . PRO A 1 57  ? 6.459   -0.742  -10.084 1.00 97.60 57  A 1 
ATOM 453  N N   . VAL A 1 58  ? 7.344   -3.888  -7.780  1.00 96.29 58  A 1 
ATOM 454  C CA  . VAL A 1 58  ? 8.477   -4.645  -7.218  1.00 96.08 58  A 1 
ATOM 455  C C   . VAL A 1 58  ? 8.074   -5.678  -6.159  1.00 95.57 58  A 1 
ATOM 456  O O   . VAL A 1 58  ? 8.905   -6.501  -5.793  1.00 91.18 58  A 1 
ATOM 457  C CB  . VAL A 1 58  ? 9.562   -3.699  -6.672  1.00 95.51 58  A 1 
ATOM 458  C CG1 . VAL A 1 58  ? 10.130  -2.809  -7.787  1.00 91.65 58  A 1 
ATOM 459  C CG2 . VAL A 1 58  ? 9.066   -2.811  -5.526  1.00 92.61 58  A 1 
ATOM 460  N N   . SER A 1 59  ? 6.813   -5.695  -5.734  1.00 95.35 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? 6.218   -6.547  -4.684  1.00 95.17 59  A 1 
ATOM 462  C C   . SER A 1 59  ? 6.583   -6.135  -3.251  1.00 95.24 59  A 1 
ATOM 463  O O   . SER A 1 59  ? 7.679   -6.446  -2.784  1.00 92.77 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? 6.547   -8.021  -4.924  1.00 94.27 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? 5.887   -8.846  -3.995  1.00 88.92 59  A 1 
ATOM 466  N N   . SER A 1 60  ? 5.651   -5.484  -2.537  1.00 95.44 60  A 1 
ATOM 467  C CA  . SER A 1 60  ? 5.811   -5.167  -1.110  1.00 94.94 60  A 1 
ATOM 468  C C   . SER A 1 60  ? 5.959   -6.432  -0.268  1.00 94.38 60  A 1 
ATOM 469  O O   . SER A 1 60  ? 6.931   -6.538  0.478   1.00 92.40 60  A 1 
ATOM 470  C CB  . SER A 1 60  ? 4.646   -4.313  -0.589  1.00 94.10 60  A 1 
ATOM 471  O OG  . SER A 1 60  ? 3.406   -4.893  -0.914  1.00 88.20 60  A 1 
ATOM 472  N N   . THR A 1 61  ? 5.135   -7.457  -0.492  1.00 94.09 61  A 1 
ATOM 473  C CA  . THR A 1 61  ? 5.182   -8.746  0.220   1.00 92.33 61  A 1 
ATOM 474  C C   . THR A 1 61  ? 6.578   -9.377  0.215   1.00 92.11 61  A 1 
ATOM 475  O O   . THR A 1 61  ? 7.054   -9.842  1.243   1.00 89.93 61  A 1 
ATOM 476  C CB  . THR A 1 61  ? 4.209   -9.747  -0.420  1.00 91.80 61  A 1 
ATOM 477  O OG1 . THR A 1 61  ? 2.953   -9.166  -0.646  1.00 86.83 61  A 1 
ATOM 478  C CG2 . THR A 1 61  ? 3.998   -11.000 0.423   1.00 85.37 61  A 1 
ATOM 479  N N   . GLY A 1 62  ? 7.268   -9.371  -0.935  1.00 91.45 62  A 1 
ATOM 480  C CA  . GLY A 1 62  ? 8.632   -9.908  -1.024  1.00 90.08 62  A 1 
ATOM 481  C C   . GLY A 1 62  ? 9.627   -9.159  -0.134  1.00 92.56 62  A 1 
ATOM 482  O O   . GLY A 1 62  ? 10.482  -9.783  0.489   1.00 91.45 62  A 1 
ATOM 483  N N   . HIS A 1 63  ? 9.505   -7.834  -0.049  1.00 93.85 63  A 1 
ATOM 484  C CA  . HIS A 1 63  ? 10.373  -7.010  0.798   1.00 95.57 63  A 1 
ATOM 485  C C   . HIS A 1 63  ? 10.020  -7.142  2.274   1.00 95.68 63  A 1 
ATOM 486  O O   . HIS A 1 63  ? 10.924  -7.287  3.094   1.00 94.21 63  A 1 
ATOM 487  C CB  . HIS A 1 63  ? 10.283  -5.545  0.376   1.00 95.53 63  A 1 
ATOM 488  C CG  . HIS A 1 63  ? 10.841  -5.308  -0.992  1.00 96.11 63  A 1 
ATOM 489  N ND1 . HIS A 1 63  ? 10.190  -5.571  -2.182  1.00 90.33 63  A 1 
ATOM 490  C CD2 . HIS A 1 63  ? 12.077  -4.800  -1.288  1.00 91.59 63  A 1 
ATOM 491  C CE1 . HIS A 1 63  ? 11.019  -5.233  -3.171  1.00 91.88 63  A 1 
ATOM 492  N NE2 . HIS A 1 63  ? 12.170  -4.757  -2.680  1.00 92.79 63  A 1 
ATOM 493  N N   . MET A 1 64  ? 8.730   -7.123  2.598   1.00 94.82 64  A 1 
ATOM 494  C CA  . MET A 1 64  ? 8.246   -7.223  3.973   1.00 95.14 64  A 1 
ATOM 495  C C   . MET A 1 64  ? 8.670   -8.541  4.621   1.00 95.06 64  A 1 
ATOM 496  O O   . MET A 1 64  ? 9.199   -8.517  5.729   1.00 94.09 64  A 1 
ATOM 497  C CB  . MET A 1 64  ? 6.724   -7.044  4.002   1.00 95.04 64  A 1 
ATOM 498  C CG  . MET A 1 64  ? 6.310   -5.601  3.668   1.00 92.55 64  A 1 
ATOM 499  S SD  . MET A 1 64  ? 7.018   -4.300  4.722   1.00 91.18 64  A 1 
ATOM 500  C CE  . MET A 1 64  ? 6.195   -4.725  6.276   1.00 79.69 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? 8.578   -9.668  3.902   1.00 94.73 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? 9.042   -10.974 4.397   1.00 93.62 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? 10.553  -10.957 4.678   1.00 94.11 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? 10.985  -11.397 5.737   1.00 94.16 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? 8.638   -12.092 3.406   1.00 92.20 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? 7.106   -12.297 3.436   1.00 79.47 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? 9.333   -13.421 3.728   1.00 78.47 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? 6.588   -13.254 2.350   1.00 74.34 65  A 1 
ATOM 509  N N   . ILE A 1 66  ? 11.369  -10.428 3.757   1.00 93.32 66  A 1 
ATOM 510  C CA  . ILE A 1 66  ? 12.830  -10.365 3.947   1.00 93.36 66  A 1 
ATOM 511  C C   . ILE A 1 66  ? 13.176  -9.457  5.131   1.00 94.04 66  A 1 
ATOM 512  O O   . ILE A 1 66  ? 13.933  -9.844  6.016   1.00 94.74 66  A 1 
ATOM 513  C CB  . ILE A 1 66  ? 13.545  -9.877  2.663   1.00 93.62 66  A 1 
ATOM 514  C CG1 . ILE A 1 66  ? 13.405  -10.902 1.517   1.00 90.66 66  A 1 
ATOM 515  C CG2 . ILE A 1 66  ? 15.045  -9.618  2.923   1.00 89.93 66  A 1 
ATOM 516  C CD1 . ILE A 1 66  ? 13.761  -10.308 0.146   1.00 87.00 66  A 1 
ATOM 517  N N   . VAL A 1 67  ? 12.654  -8.229  5.133   1.00 95.74 67  A 1 
ATOM 518  C CA  . VAL A 1 67  ? 13.018  -7.217  6.128   1.00 95.98 67  A 1 
ATOM 519  C C   . VAL A 1 67  ? 12.457  -7.578  7.501   1.00 95.85 67  A 1 
ATOM 520  O O   . VAL A 1 67  ? 13.179  -7.449  8.485   1.00 95.47 67  A 1 
ATOM 521  C CB  . VAL A 1 67  ? 12.587  -5.812  5.669   1.00 96.32 67  A 1 
ATOM 522  C CG1 . VAL A 1 67  ? 12.938  -4.742  6.708   1.00 92.92 67  A 1 
ATOM 523  C CG2 . VAL A 1 67  ? 13.314  -5.421  4.374   1.00 93.31 67  A 1 
ATOM 524  N N   . GLY A 1 68  ? 11.222  -8.082  7.566   1.00 96.05 68  A 1 
ATOM 525  C CA  . GLY A 1 68  ? 10.620  -8.588  8.798   1.00 95.27 68  A 1 
ATOM 526  C C   . GLY A 1 68  ? 11.462  -9.699  9.424   1.00 95.05 68  A 1 
ATOM 527  O O   . GLY A 1 68  ? 11.841  -9.593  10.589  1.00 94.06 68  A 1 
ATOM 528  N N   . HIS A 1 69  ? 11.878  -10.690 8.624   1.00 95.27 69  A 1 
ATOM 529  C CA  . HIS A 1 69  ? 12.751  -11.774 9.078   1.00 94.55 69  A 1 
ATOM 530  C C   . HIS A 1 69  ? 14.113  -11.264 9.579   1.00 94.84 69  A 1 
ATOM 531  O O   . HIS A 1 69  ? 14.545  -11.606 10.678  1.00 93.94 69  A 1 
ATOM 532  C CB  . HIS A 1 69  ? 12.938  -12.778 7.934   1.00 94.52 69  A 1 
ATOM 533  C CG  . HIS A 1 69  ? 13.716  -13.991 8.364   1.00 92.40 69  A 1 
ATOM 534  N ND1 . HIS A 1 69  ? 13.253  -14.961 9.217   1.00 82.73 69  A 1 
ATOM 535  C CD2 . HIS A 1 69  ? 15.000  -14.333 8.025   1.00 83.98 69  A 1 
ATOM 536  C CE1 . HIS A 1 69  ? 14.235  -15.862 9.383   1.00 85.58 69  A 1 
ATOM 537  N NE2 . HIS A 1 69  ? 15.322  -15.526 8.670   1.00 86.91 69  A 1 
ATOM 538  N N   . LEU A 1 70  ? 14.778  -10.398 8.813   1.00 94.71 70  A 1 
ATOM 539  C CA  . LEU A 1 70  ? 16.086  -9.839  9.190   1.00 94.24 70  A 1 
ATOM 540  C C   . LEU A 1 70  ? 16.035  -8.976  10.459  1.00 94.30 70  A 1 
ATOM 541  O O   . LEU A 1 70  ? 17.030  -8.883  11.175  1.00 93.27 70  A 1 
ATOM 542  C CB  . LEU A 1 70  ? 16.644  -9.007  8.020   1.00 94.57 70  A 1 
ATOM 543  C CG  . LEU A 1 70  ? 17.088  -9.819  6.790   1.00 91.54 70  A 1 
ATOM 544  C CD1 . LEU A 1 70  ? 17.511  -8.849  5.686   1.00 86.32 70  A 1 
ATOM 545  C CD2 . LEU A 1 70  ? 18.273  -10.739 7.091   1.00 86.80 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? 14.902  -8.338  10.730  1.00 95.29 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? 14.678  -7.538  11.935  1.00 95.05 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? 14.135  -8.364  13.113  1.00 94.80 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? 13.969  -7.813  14.199  1.00 93.37 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? 13.759  -6.352  11.586  1.00 95.25 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? 14.369  -5.332  10.601  1.00 94.78 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? 13.323  -4.272  10.262  1.00 92.15 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? 15.596  -4.619  11.176  1.00 92.52 71  A 1 
ATOM 554  N N   . GLY A 1 72  ? 13.864  -9.650  12.917  1.00 95.52 72  A 1 
ATOM 555  C CA  . GLY A 1 72  ? 13.254  -10.518 13.925  1.00 95.01 72  A 1 
ATOM 556  C C   . GLY A 1 72  ? 11.823  -10.109 14.283  1.00 94.94 72  A 1 
ATOM 557  O O   . GLY A 1 72  ? 11.379  -10.350 15.405  1.00 92.77 72  A 1 
ATOM 558  N N   . PHE A 1 73  ? 11.128  -9.443  13.362  1.00 93.90 73  A 1 
ATOM 559  C CA  . PHE A 1 73  ? 9.765   -8.960  13.552  1.00 93.78 73  A 1 
ATOM 560  C C   . PHE A 1 73  ? 8.773   -9.847  12.792  1.00 93.43 73  A 1 
ATOM 561  O O   . PHE A 1 73  ? 8.435   -9.602  11.632  1.00 90.55 73  A 1 
ATOM 562  C CB  . PHE A 1 73  ? 9.685   -7.479  13.160  1.00 93.01 73  A 1 
ATOM 563  C CG  . PHE A 1 73  ? 8.387   -6.827  13.586  1.00 93.70 73  A 1 
ATOM 564  C CD1 . PHE A 1 73  ? 7.412   -6.481  12.632  1.00 91.05 73  A 1 
ATOM 565  C CD2 . PHE A 1 73  ? 8.141   -6.585  14.950  1.00 91.74 73  A 1 
ATOM 566  C CE1 . PHE A 1 73  ? 6.204   -5.891  13.042  1.00 90.56 73  A 1 
ATOM 567  C CE2 . PHE A 1 73  ? 6.931   -5.998  15.360  1.00 90.48 73  A 1 
ATOM 568  C CZ  . PHE A 1 73  ? 5.963   -5.651  14.405  1.00 90.59 73  A 1 
ATOM 569  N N   . GLU A 1 74  ? 8.326   -10.910 13.450  1.00 93.29 74  A 1 
ATOM 570  C CA  . GLU A 1 74  ? 7.452   -11.949 12.899  1.00 92.03 74  A 1 
ATOM 571  C C   . GLU A 1 74  ? 6.292   -12.266 13.868  1.00 90.43 74  A 1 
ATOM 572  O O   . GLU A 1 74  ? 6.336   -11.928 15.054  1.00 84.27 74  A 1 
ATOM 573  C CB  . GLU A 1 74  ? 8.269   -13.223 12.594  1.00 89.85 74  A 1 
ATOM 574  C CG  . GLU A 1 74  ? 9.373   -13.006 11.538  1.00 85.05 74  A 1 
ATOM 575  C CD  . GLU A 1 74  ? 10.133  -14.301 11.176  1.00 84.11 74  A 1 
ATOM 576  O OE1 . GLU A 1 74  ? 10.843  -14.285 10.142  1.00 75.22 74  A 1 
ATOM 577  O OE2 . GLU A 1 74  ? 10.039  -15.298 11.926  1.00 77.91 74  A 1 
ATOM 578  N N   . GLY A 1 75  ? 5.254   -12.952 13.369  1.00 90.85 75  A 1 
ATOM 579  C CA  . GLY A 1 75  ? 4.098   -13.388 14.159  1.00 89.89 75  A 1 
ATOM 580  C C   . GLY A 1 75  ? 2.872   -12.472 14.041  1.00 90.42 75  A 1 
ATOM 581  O O   . GLY A 1 75  ? 2.794   -11.608 13.168  1.00 88.62 75  A 1 
ATOM 582  N N   . ASP A 1 76  ? 1.894   -12.665 14.918  1.00 89.15 76  A 1 
ATOM 583  C CA  . ASP A 1 76  ? 0.569   -12.033 14.788  1.00 88.15 76  A 1 
ATOM 584  C C   . ASP A 1 76  ? 0.610   -10.500 14.913  1.00 89.12 76  A 1 
ATOM 585  O O   . ASP A 1 76  ? -0.113  -9.790  14.208  1.00 87.68 76  A 1 
ATOM 586  C CB  . ASP A 1 76  ? -0.388  -12.624 15.837  1.00 86.42 76  A 1 
ATOM 587  C CG  . ASP A 1 76  ? -0.669  -14.115 15.628  1.00 82.20 76  A 1 
ATOM 588  O OD1 . ASP A 1 76  ? -0.718  -14.543 14.452  1.00 77.42 76  A 1 
ATOM 589  O OD2 . ASP A 1 76  ? -0.827  -14.815 16.650  1.00 78.18 76  A 1 
ATOM 590  N N   . THR A 1 77  ? 1.501   -9.979  15.767  1.00 89.89 77  A 1 
ATOM 591  C CA  . THR A 1 77  ? 1.727   -8.528  15.885  1.00 90.51 77  A 1 
ATOM 592  C C   . THR A 1 77  ? 2.309   -7.952  14.594  1.00 91.22 77  A 1 
ATOM 593  O O   . THR A 1 77  ? 1.865   -6.891  14.153  1.00 90.53 77  A 1 
ATOM 594  C CB  . THR A 1 77  ? 2.659   -8.204  17.061  1.00 89.49 77  A 1 
ATOM 595  O OG1 . THR A 1 77  ? 2.180   -8.823  18.228  1.00 81.27 77  A 1 
ATOM 596  C CG2 . THR A 1 77  ? 2.741   -6.706  17.353  1.00 80.39 77  A 1 
ATOM 597  N N   . ALA A 1 78  ? 3.252   -8.657  13.952  1.00 92.35 78  A 1 
ATOM 598  C CA  . ALA A 1 78  ? 3.829   -8.243  12.673  1.00 93.04 78  A 1 
ATOM 599  C C   . ALA A 1 78  ? 2.777   -8.246  11.555  1.00 93.14 78  A 1 
ATOM 600  O O   . ALA A 1 78  ? 2.637   -7.249  10.853  1.00 92.74 78  A 1 
ATOM 601  C CB  . ALA A 1 78  ? 5.023   -9.144  12.337  1.00 93.15 78  A 1 
ATOM 602  N N   . ASN A 1 79  ? 1.956   -9.296  11.470  1.00 92.10 79  A 1 
ATOM 603  C CA  . ASN A 1 79  ? 0.856   -9.366  10.502  1.00 90.81 79  A 1 
ATOM 604  C C   . ASN A 1 79  ? -0.127  -8.195  10.679  1.00 91.19 79  A 1 
ATOM 605  O O   . ASN A 1 79  ? -0.546  -7.560  9.711   1.00 90.07 79  A 1 
ATOM 606  C CB  . ASN A 1 79  ? 0.114   -10.703 10.686  1.00 89.64 79  A 1 
ATOM 607  C CG  . ASN A 1 79  ? 0.957   -11.924 10.365  1.00 85.82 79  A 1 
ATOM 608  O OD1 . ASN A 1 79  ? 1.824   -11.924 9.514   1.00 78.50 79  A 1 
ATOM 609  N ND2 . ASN A 1 79  ? 0.698   -13.029 11.022  1.00 78.56 79  A 1 
ATOM 610  N N   . THR A 1 80  ? -0.484  -7.886  11.927  1.00 90.94 80  A 1 
ATOM 611  C CA  . THR A 1 80  ? -1.374  -6.752  12.225  1.00 90.84 80  A 1 
ATOM 612  C C   . THR A 1 80  ? -0.705  -5.417  11.891  1.00 91.83 80  A 1 
ATOM 613  O O   . THR A 1 80  ? -1.348  -4.506  11.368  1.00 91.14 80  A 1 
ATOM 614  C CB  . THR A 1 80  ? -1.796  -6.763  13.704  1.00 89.45 80  A 1 
ATOM 615  O OG1 . THR A 1 80  ? -2.323  -8.021  14.063  1.00 83.14 80  A 1 
ATOM 616  C CG2 . THR A 1 80  ? -2.884  -5.729  13.987  1.00 82.38 80  A 1 
ATOM 617  N N   . PHE A 1 81  ? 0.586   -5.302  12.167  1.00 92.85 81  A 1 
ATOM 618  C CA  . PHE A 1 81  ? 1.380   -4.119  11.850  1.00 94.01 81  A 1 
ATOM 619  C C   . PHE A 1 81  ? 1.453   -3.865  10.339  1.00 94.50 81  A 1 
ATOM 620  O O   . PHE A 1 81  ? 1.209   -2.739  9.912   1.00 94.49 81  A 1 
ATOM 621  C CB  . PHE A 1 81  ? 2.768   -4.275  12.474  1.00 94.47 81  A 1 
ATOM 622  C CG  . PHE A 1 81  ? 3.693   -3.123  12.163  1.00 95.11 81  A 1 
ATOM 623  C CD1 . PHE A 1 81  ? 4.603   -3.219  11.095  1.00 93.90 81  A 1 
ATOM 624  C CD2 . PHE A 1 81  ? 3.630   -1.948  12.932  1.00 94.40 81  A 1 
ATOM 625  C CE1 . PHE A 1 81  ? 5.450   -2.140  10.800  1.00 94.09 81  A 1 
ATOM 626  C CE2 . PHE A 1 81  ? 4.480   -0.874  12.638  1.00 94.02 81  A 1 
ATOM 627  C CZ  . PHE A 1 81  ? 5.388   -0.969  11.571  1.00 94.71 81  A 1 
ATOM 628  N N   . GLU A 1 82  ? 1.709   -4.901  9.528   1.00 93.53 82  A 1 
ATOM 629  C CA  . GLU A 1 82  ? 1.717   -4.811  8.064   1.00 93.70 82  A 1 
ATOM 630  C C   . GLU A 1 82  ? 0.395   -4.246  7.528   1.00 94.10 82  A 1 
ATOM 631  O O   . GLU A 1 82  ? 0.387   -3.318  6.716   1.00 93.37 82  A 1 
ATOM 632  C CB  . GLU A 1 82  ? 1.976   -6.194  7.442   1.00 93.35 82  A 1 
ATOM 633  C CG  . GLU A 1 82  ? 3.434   -6.647  7.588   1.00 85.69 82  A 1 
ATOM 634  C CD  . GLU A 1 82  ? 3.740   -7.981  6.887   1.00 82.59 82  A 1 
ATOM 635  O OE1 . GLU A 1 82  ? 4.865   -8.491  7.086   1.00 71.85 82  A 1 
ATOM 636  O OE2 . GLU A 1 82  ? 2.890   -8.452  6.095   1.00 73.57 82  A 1 
ATOM 637  N N   . VAL A 1 83  ? -0.733  -4.727  8.058   1.00 93.38 83  A 1 
ATOM 638  C CA  . VAL A 1 83  ? -2.065  -4.226  7.696   1.00 92.67 83  A 1 
ATOM 639  C C   . VAL A 1 83  ? -2.214  -2.727  8.013   1.00 93.59 83  A 1 
ATOM 640  O O   . VAL A 1 83  ? -2.766  -1.962  7.215   1.00 93.05 83  A 1 
ATOM 641  C CB  . VAL A 1 83  ? -3.128  -5.076  8.418   1.00 91.03 83  A 1 
ATOM 642  C CG1 . VAL A 1 83  ? -4.542  -4.547  8.227   1.00 87.00 83  A 1 
ATOM 643  C CG2 . VAL A 1 83  ? -3.134  -6.521  7.899   1.00 87.07 83  A 1 
ATOM 644  N N   . VAL A 1 84  ? -1.708  -2.271  9.160   1.00 93.05 84  A 1 
ATOM 645  C CA  . VAL A 1 84  ? -1.808  -0.860  9.570   1.00 93.66 84  A 1 
ATOM 646  C C   . VAL A 1 84  ? -0.891  0.048   8.750   1.00 94.62 84  A 1 
ATOM 647  O O   . VAL A 1 84  ? -1.314  1.134   8.344   1.00 94.34 84  A 1 
ATOM 648  C CB  . VAL A 1 84  ? -1.559  -0.710  11.081  1.00 92.87 84  A 1 
ATOM 649  C CG1 . VAL A 1 84  ? -1.455  0.759   11.517  1.00 90.07 84  A 1 
ATOM 650  C CG2 . VAL A 1 84  ? -2.727  -1.333  11.860  1.00 90.39 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? 0.344   -0.361  8.464   1.00 95.16 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? 1.243   0.448   7.624   1.00 95.65 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? 0.755   0.508   6.172   1.00 95.88 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? 0.840   1.559   5.537   1.00 95.61 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? 2.717   0.003   7.733   1.00 95.25 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? 2.958   -1.418  7.202   1.00 90.37 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? 3.196   0.161   9.184   1.00 88.70 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? 4.420   -1.854  7.208   1.00 88.37 85  A 1 
ATOM 659  N N   . GLN A 1 86  ? 0.118   -0.566  5.684   1.00 95.46 86  A 1 
ATOM 660  C CA  . GLN A 1 86  ? -0.537  -0.582  4.380   1.00 95.45 86  A 1 
ATOM 661  C C   . GLN A 1 86  ? -1.677  0.445   4.308   1.00 96.08 86  A 1 
ATOM 662  O O   . GLN A 1 86  ? -1.810  1.145   3.297   1.00 95.13 86  A 1 
ATOM 663  C CB  . GLN A 1 86  ? -1.004  -2.017  4.090   1.00 94.35 86  A 1 
ATOM 664  C CG  . GLN A 1 86  ? -1.526  -2.141  2.662   1.00 85.64 86  A 1 
ATOM 665  C CD  . GLN A 1 86  ? -1.871  -3.579  2.301   1.00 84.90 86  A 1 
ATOM 666  O OE1 . GLN A 1 86  ? -2.739  -4.196  2.892   1.00 76.12 86  A 1 
ATOM 667  N NE2 . GLN A 1 86  ? -1.237  -4.139  1.300   1.00 72.49 86  A 1 
ATOM 668  N N   . LEU A 1 87  ? -2.460  0.638   5.382   1.00 94.51 87  A 1 
ATOM 669  C CA  . LEU A 1 87  ? -3.442  1.734   5.453   1.00 94.60 87  A 1 
ATOM 670  C C   . LEU A 1 87  ? -2.785  3.112   5.303   1.00 95.68 87  A 1 
ATOM 671  O O   . LEU A 1 87  ? -3.347  3.989   4.644   1.00 95.52 87  A 1 
ATOM 672  C CB  . LEU A 1 87  ? -4.224  1.703   6.780   1.00 93.40 87  A 1 
ATOM 673  C CG  . LEU A 1 87  ? -5.316  0.636   6.889   1.00 85.34 87  A 1 
ATOM 674  C CD1 . LEU A 1 87  ? -5.862  0.609   8.313   1.00 82.06 87  A 1 
ATOM 675  C CD2 . LEU A 1 87  ? -6.482  0.948   5.948   1.00 81.70 87  A 1 
ATOM 676  N N   . GLY A 1 88  ? -1.605  3.309   5.887   1.00 96.20 88  A 1 
ATOM 677  C CA  . GLY A 1 88  ? -0.813  4.530   5.712   1.00 96.55 88  A 1 
ATOM 678  C C   . GLY A 1 88  ? -0.479  4.789   4.243   1.00 97.14 88  A 1 
ATOM 679  O O   . GLY A 1 88  ? -0.750  5.874   3.716   1.00 97.03 88  A 1 
ATOM 680  N N   . SER A 1 89  ? 0.007   3.762   3.537   1.00 97.16 89  A 1 
ATOM 681  C CA  . SER A 1 89  ? 0.297   3.829   2.105   1.00 97.21 89  A 1 
ATOM 682  C C   . SER A 1 89  ? -0.957  4.078   1.259   1.00 97.42 89  A 1 
ATOM 683  O O   . SER A 1 89  ? -0.943  4.918   0.358   1.00 96.87 89  A 1 
ATOM 684  C CB  . SER A 1 89  ? 1.005   2.543   1.667   1.00 96.55 89  A 1 
ATOM 685  O OG  . SER A 1 89  ? 2.279   2.490   2.266   1.00 82.92 89  A 1 
ATOM 686  N N   . ILE A 1 90  ? -2.082  3.434   1.569   1.00 97.16 90  A 1 
ATOM 687  C CA  . ILE A 1 90  ? -3.362  3.661   0.871   1.00 97.00 90  A 1 
ATOM 688  C C   . ILE A 1 90  ? -3.831  5.107   1.052   1.00 97.41 90  A 1 
ATOM 689  O O   . ILE A 1 90  ? -4.272  5.741   0.089   1.00 96.89 90  A 1 
ATOM 690  C CB  . ILE A 1 90  ? -4.446  2.681   1.369   1.00 95.98 90  A 1 
ATOM 691  C CG1 . ILE A 1 90  ? -4.095  1.228   1.010   1.00 89.44 90  A 1 
ATOM 692  C CG2 . ILE A 1 90  ? -5.822  3.018   0.756   1.00 88.48 90  A 1 
ATOM 693  C CD1 . ILE A 1 90  ? -4.838  0.211   1.888   1.00 76.49 90  A 1 
ATOM 694  N N   . LEU A 1 91  ? -3.714  5.652   2.261   1.00 96.77 91  A 1 
ATOM 695  C CA  . LEU A 1 91  ? -4.087  7.036   2.542   1.00 96.87 91  A 1 
ATOM 696  C C   . LEU A 1 91  ? -3.293  8.020   1.674   1.00 97.18 91  A 1 
ATOM 697  O O   . LEU A 1 91  ? -3.855  9.013   1.210   1.00 96.97 91  A 1 
ATOM 698  C CB  . LEU A 1 91  ? -3.906  7.313   4.043   1.00 96.44 91  A 1 
ATOM 699  C CG  . LEU A 1 91  ? -4.338  8.728   4.467   1.00 89.77 91  A 1 
ATOM 700  C CD1 . LEU A 1 91  ? -5.831  8.974   4.234   1.00 85.02 91  A 1 
ATOM 701  C CD2 . LEU A 1 91  ? -4.045  8.941   5.949   1.00 85.10 91  A 1 
ATOM 702  N N   . ALA A 1 92  ? -2.027  7.723   1.365   1.00 97.62 92  A 1 
ATOM 703  C CA  . ALA A 1 92  ? -1.230  8.534   0.448   1.00 97.63 92  A 1 
ATOM 704  C C   . ALA A 1 92  ? -1.843  8.598   -0.959  1.00 97.34 92  A 1 
ATOM 705  O O   . ALA A 1 92  ? -1.923  9.677   -1.551  1.00 96.55 92  A 1 
ATOM 706  C CB  . ALA A 1 92  ? 0.204   7.994   0.417   1.00 97.59 92  A 1 
ATOM 707  N N   . VAL A 1 93  ? -2.364  7.479   -1.484  1.00 97.78 93  A 1 
ATOM 708  C CA  . VAL A 1 93  ? -3.095  7.471   -2.766  1.00 97.57 93  A 1 
ATOM 709  C C   . VAL A 1 93  ? -4.375  8.288   -2.661  1.00 97.29 93  A 1 
ATOM 710  O O   . VAL A 1 93  ? -4.665  9.081   -3.555  1.00 96.41 93  A 1 
ATOM 711  C CB  . VAL A 1 93  ? -3.439  6.050   -3.239  1.00 97.23 93  A 1 
ATOM 712  C CG1 . VAL A 1 93  ? -4.176  6.052   -4.587  1.00 95.14 93  A 1 
ATOM 713  C CG2 . VAL A 1 93  ? -2.180  5.218   -3.433  1.00 95.34 93  A 1 
ATOM 714  N N   . VAL A 1 94  ? -5.132  8.136   -1.576  1.00 97.45 94  A 1 
ATOM 715  C CA  . VAL A 1 94  ? -6.358  8.915   -1.364  1.00 97.05 94  A 1 
ATOM 716  C C   . VAL A 1 94  ? -6.047  10.406  -1.382  1.00 96.84 94  A 1 
ATOM 717  O O   . VAL A 1 94  ? -6.720  11.147  -2.086  1.00 95.95 94  A 1 
ATOM 718  C CB  . VAL A 1 94  ? -7.073  8.516   -0.061  1.00 96.64 94  A 1 
ATOM 719  C CG1 . VAL A 1 94  ? -8.304  9.393   0.208   1.00 94.80 94  A 1 
ATOM 720  C CG2 . VAL A 1 94  ? -7.558  7.064   -0.125  1.00 94.96 94  A 1 
ATOM 721  N N   . VAL A 1 95  ? -5.005  10.850  -0.695  1.00 97.14 95  A 1 
ATOM 722  C CA  . VAL A 1 95  ? -4.585  12.260  -0.669  1.00 96.65 95  A 1 
ATOM 723  C C   . VAL A 1 95  ? -4.111  12.736  -2.044  1.00 95.78 95  A 1 
ATOM 724  O O   . VAL A 1 95  ? -4.479  13.827  -2.470  1.00 94.42 95  A 1 
ATOM 725  C CB  . VAL A 1 95  ? -3.510  12.483  0.413   1.00 96.55 95  A 1 
ATOM 726  C CG1 . VAL A 1 95  ? -2.883  13.882  0.341   1.00 93.41 95  A 1 
ATOM 727  C CG2 . VAL A 1 95  ? -4.131  12.339  1.808   1.00 93.26 95  A 1 
ATOM 728  N N   . MET A 1 96  ? -3.332  11.924  -2.766  1.00 96.13 96  A 1 
ATOM 729  C CA  . MET A 1 96  ? -2.828  12.280  -4.099  1.00 95.22 96  A 1 
ATOM 730  C C   . MET A 1 96  ? -3.941  12.384  -5.147  1.00 94.76 96  A 1 
ATOM 731  O O   . MET A 1 96  ? -3.926  13.294  -5.976  1.00 92.85 96  A 1 
ATOM 732  C CB  . MET A 1 96  ? -1.779  11.248  -4.541  1.00 94.33 96  A 1 
ATOM 733  C CG  . MET A 1 96  ? -0.429  11.472  -3.850  1.00 84.33 96  A 1 
ATOM 734  S SD  . MET A 1 96  ? 0.463   12.981  -4.345  1.00 80.90 96  A 1 
ATOM 735  C CE  . MET A 1 96  ? 0.825   12.579  -6.075  1.00 69.23 96  A 1 
ATOM 736  N N   . PHE A 1 97  ? -4.910  11.489  -5.111  1.00 95.58 97  A 1 
ATOM 737  C CA  . PHE A 1 97  ? -5.969  11.365  -6.111  1.00 95.07 97  A 1 
ATOM 738  C C   . PHE A 1 97  ? -7.362  11.737  -5.587  1.00 94.86 97  A 1 
ATOM 739  O O   . PHE A 1 97  ? -8.365  11.399  -6.214  1.00 93.48 97  A 1 
ATOM 740  C CB  . PHE A 1 97  ? -5.926  9.960   -6.719  1.00 94.98 97  A 1 
ATOM 741  C CG  . PHE A 1 97  ? -4.651  9.660   -7.483  1.00 94.99 97  A 1 
ATOM 742  C CD1 . PHE A 1 97  ? -4.500  10.116  -8.808  1.00 93.25 97  A 1 
ATOM 743  C CD2 . PHE A 1 97  ? -3.616  8.934   -6.872  1.00 93.65 97  A 1 
ATOM 744  C CE1 . PHE A 1 97  ? -3.325  9.837   -9.519  1.00 92.85 97  A 1 
ATOM 745  C CE2 . PHE A 1 97  ? -2.436  8.658   -7.580  1.00 92.99 97  A 1 
ATOM 746  C CZ  . PHE A 1 97  ? -2.292  9.106   -8.904  1.00 93.14 97  A 1 
ATOM 747  N N   . TRP A 1 98  ? -7.460  12.445  -4.467  1.00 94.23 98  A 1 
ATOM 748  C CA  . TRP A 1 98  ? -8.723  12.703  -3.770  1.00 93.42 98  A 1 
ATOM 749  C C   . TRP A 1 98  ? -9.819  13.261  -4.686  1.00 93.31 98  A 1 
ATOM 750  O O   . TRP A 1 98  ? -10.932 12.733  -4.708  1.00 90.58 98  A 1 
ATOM 751  C CB  . TRP A 1 98  ? -8.477  13.629  -2.575  1.00 91.36 98  A 1 
ATOM 752  C CG  . TRP A 1 98  ? -8.209  15.068  -2.907  1.00 84.09 98  A 1 
ATOM 753  C CD1 . TRP A 1 98  ? -7.037  15.594  -3.316  1.00 77.17 98  A 1 
ATOM 754  C CD2 . TRP A 1 98  ? -9.145  16.182  -2.833  1.00 80.22 98  A 1 
ATOM 755  N NE1 . TRP A 1 98  ? -7.173  16.958  -3.501  1.00 71.65 98  A 1 
ATOM 756  C CE2 . TRP A 1 98  ? -8.452  17.379  -3.200  1.00 75.77 98  A 1 
ATOM 757  C CE3 . TRP A 1 98  ? -10.497 16.305  -2.473  1.00 66.57 98  A 1 
ATOM 758  C CZ2 . TRP A 1 98  ? -9.066  18.636  -3.188  1.00 69.17 98  A 1 
ATOM 759  C CZ3 . TRP A 1 98  ? -11.131 17.555  -2.458  1.00 68.83 98  A 1 
ATOM 760  C CH2 . TRP A 1 98  ? -10.419 18.724  -2.809  1.00 68.15 98  A 1 
ATOM 761  N N   . ARG A 1 99  ? -9.505  14.254  -5.525  1.00 92.52 99  A 1 
ATOM 762  C CA  . ARG A 1 99  ? -10.486 14.860  -6.442  1.00 91.81 99  A 1 
ATOM 763  C C   . ARG A 1 99  ? -11.072 13.852  -7.424  1.00 92.26 99  A 1 
ATOM 764  O O   . ARG A 1 99  ? -12.260 13.918  -7.735  1.00 90.62 99  A 1 
ATOM 765  C CB  . ARG A 1 99  ? -9.855  16.010  -7.241  1.00 90.61 99  A 1 
ATOM 766  C CG  . ARG A 1 99  ? -9.494  17.207  -6.361  1.00 84.55 99  A 1 
ATOM 767  C CD  . ARG A 1 99  ? -8.987  18.349  -7.242  1.00 80.89 99  A 1 
ATOM 768  N NE  . ARG A 1 99  ? -8.645  19.532  -6.433  1.00 73.93 99  A 1 
ATOM 769  C CZ  . ARG A 1 99  ? -8.082  20.638  -6.882  1.00 66.42 99  A 1 
ATOM 770  N NH1 . ARG A 1 99  ? -7.762  20.791  -8.141  1.00 61.21 99  A 1 
ATOM 771  N NH2 . ARG A 1 99  ? -7.828  21.620  -6.063  1.00 58.04 99  A 1 
ATOM 772  N N   . ARG A 1 100 ? -10.234 12.938  -7.924  1.00 93.26 100 A 1 
ATOM 773  C CA  . ARG A 1 100 ? -10.639 11.901  -8.871  1.00 93.55 100 A 1 
ATOM 774  C C   . ARG A 1 100 ? -11.438 10.814  -8.152  1.00 94.61 100 A 1 
ATOM 775  O O   . ARG A 1 100 ? -12.536 10.502  -8.601  1.00 92.94 100 A 1 
ATOM 776  C CB  . ARG A 1 100 ? -9.396  11.400  -9.626  1.00 92.51 100 A 1 
ATOM 777  C CG  . ARG A 1 100 ? -9.743  10.477  -10.788 1.00 86.02 100 A 1 
ATOM 778  C CD  . ARG A 1 100 ? -8.532  10.259  -11.719 1.00 86.26 100 A 1 
ATOM 779  N NE  . ARG A 1 100 ? -8.341  11.369  -12.674 1.00 84.90 100 A 1 
ATOM 780  C CZ  . ARG A 1 100 ? -7.286  11.607  -13.441 1.00 83.40 100 A 1 
ATOM 781  N NH1 . ARG A 1 100 ? -6.196  10.910  -13.402 1.00 74.69 100 A 1 
ATOM 782  N NH2 . ARG A 1 100 ? -7.303  12.569  -14.296 1.00 74.39 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? -10.975 10.340  -7.006  1.00 93.64 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? -11.649 9.317   -6.199  1.00 94.17 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? -13.044 9.764   -5.738  1.00 94.32 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? -14.017 9.051   -5.960  1.00 93.86 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? -10.771 8.960   -4.987  1.00 94.63 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? -9.512  8.143   -5.334  1.00 93.70 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? -8.605  8.066   -4.108  1.00 91.77 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? -9.861  6.717   -5.764  1.00 92.21 101 A 1 
ATOM 791  N N   . PHE A 1 102 ? -13.168 10.961  -5.165  1.00 94.48 102 A 1 
ATOM 792  C CA  . PHE A 1 102 ? -14.469 11.495  -4.760  1.00 94.18 102 A 1 
ATOM 793  C C   . PHE A 1 102 ? -15.355 11.837  -5.966  1.00 94.03 102 A 1 
ATOM 794  O O   . PHE A 1 102 ? -16.565 11.627  -5.925  1.00 92.25 102 A 1 
ATOM 795  C CB  . PHE A 1 102 ? -14.261 12.697  -3.833  1.00 93.53 102 A 1 
ATOM 796  C CG  . PHE A 1 102 ? -13.877 12.313  -2.413  1.00 92.60 102 A 1 
ATOM 797  C CD1 . PHE A 1 102 ? -14.860 11.826  -1.536  1.00 88.07 102 A 1 
ATOM 798  C CD2 . PHE A 1 102 ? -12.553 12.438  -1.959  1.00 87.99 102 A 1 
ATOM 799  C CE1 . PHE A 1 102 ? -14.515 11.458  -0.224  1.00 86.04 102 A 1 
ATOM 800  C CE2 . PHE A 1 102 ? -12.206 12.068  -0.651  1.00 86.42 102 A 1 
ATOM 801  C CZ  . PHE A 1 102 ? -13.191 11.574  0.219   1.00 86.75 102 A 1 
ATOM 802  N N   . GLY A 1 103 ? -14.761 12.286  -7.082  1.00 92.47 103 A 1 
ATOM 803  C CA  . GLY A 1 103 ? -15.483 12.510  -8.334  1.00 91.99 103 A 1 
ATOM 804  C C   . GLY A 1 103 ? -16.131 11.240  -8.898  1.00 92.49 103 A 1 
ATOM 805  O O   . GLY A 1 103 ? -17.240 11.313  -9.431  1.00 90.72 103 A 1 
ATOM 806  N N   . LEU A 1 104 ? -15.494 10.073  -8.735  1.00 92.19 104 A 1 
ATOM 807  C CA  . LEU A 1 104 ? -16.034 8.773   -9.168  1.00 92.55 104 A 1 
ATOM 808  C C   . LEU A 1 104 ? -17.326 8.383   -8.435  1.00 93.04 104 A 1 
ATOM 809  O O   . LEU A 1 104 ? -18.172 7.717   -9.023  1.00 90.72 104 A 1 
ATOM 810  C CB  . LEU A 1 104 ? -14.979 7.672   -8.957  1.00 92.52 104 A 1 
ATOM 811  C CG  . LEU A 1 104 ? -13.769 7.719   -9.905  1.00 91.83 104 A 1 
ATOM 812  C CD1 . LEU A 1 104 ? -12.709 6.720   -9.436  1.00 88.82 104 A 1 
ATOM 813  C CD2 . LEU A 1 104 ? -14.149 7.386   -11.343 1.00 89.30 104 A 1 
ATOM 814  N N   . ILE A 1 105 ? -17.491 8.816   -7.186  1.00 92.85 105 A 1 
ATOM 815  C CA  . ILE A 1 105 ? -18.698 8.581   -6.379  1.00 92.02 105 A 1 
ATOM 816  C C   . ILE A 1 105 ? -19.685 9.762   -6.414  1.00 91.50 105 A 1 
ATOM 817  O O   . ILE A 1 105 ? -20.631 9.808   -5.636  1.00 87.97 105 A 1 
ATOM 818  C CB  . ILE A 1 105 ? -18.339 8.132   -4.945  1.00 91.15 105 A 1 
ATOM 819  C CG1 . ILE A 1 105 ? -17.544 9.214   -4.188  1.00 85.65 105 A 1 
ATOM 820  C CG2 . ILE A 1 105 ? -17.563 6.803   -4.981  1.00 81.82 105 A 1 
ATOM 821  C CD1 . ILE A 1 105 ? -17.389 8.937   -2.689  1.00 79.65 105 A 1 
ATOM 822  N N   . GLY A 1 106 ? -19.479 10.722  -7.315  1.00 89.61 106 A 1 
ATOM 823  C CA  . GLY A 1 106 ? -20.381 11.861  -7.525  1.00 89.22 106 A 1 
ATOM 824  C C   . GLY A 1 106 ? -20.169 13.046  -6.579  1.00 89.60 106 A 1 
ATOM 825  O O   . GLY A 1 106 ? -20.892 14.036  -6.687  1.00 86.42 106 A 1 
ATOM 826  N N   . ILE A 1 107 ? -19.167 13.001  -5.694  1.00 89.50 107 A 1 
ATOM 827  C CA  . ILE A 1 107 ? -18.839 14.103  -4.782  1.00 89.43 107 A 1 
ATOM 828  C C   . ILE A 1 107 ? -17.797 15.004  -5.451  1.00 89.03 107 A 1 
ATOM 829  O O   . ILE A 1 107 ? -16.655 14.606  -5.672  1.00 86.07 107 A 1 
ATOM 830  C CB  . ILE A 1 107 ? -18.380 13.580  -3.403  1.00 88.17 107 A 1 
ATOM 831  C CG1 . ILE A 1 107 ? -19.448 12.657  -2.771  1.00 83.86 107 A 1 
ATOM 832  C CG2 . ILE A 1 107 ? -18.086 14.772  -2.474  1.00 82.32 107 A 1 
ATOM 833  C CD1 . ILE A 1 107 ? -19.015 12.005  -1.452  1.00 75.87 107 A 1 
ATOM 834  N N   . HIS A 1 108 ? -18.190 16.232  -5.778  1.00 87.72 108 A 1 
ATOM 835  C CA  . HIS A 1 108 ? -17.325 17.185  -6.470  1.00 86.47 108 A 1 
ATOM 836  C C   . HIS A 1 108 ? -16.929 18.330  -5.535  1.00 85.52 108 A 1 
ATOM 837  O O   . HIS A 1 108 ? -17.742 19.186  -5.196  1.00 79.92 108 A 1 
ATOM 838  C CB  . HIS A 1 108 ? -18.018 17.690  -7.745  1.00 83.16 108 A 1 
ATOM 839  C CG  . HIS A 1 108 ? -18.286 16.601  -8.759  1.00 79.01 108 A 1 
ATOM 840  N ND1 . HIS A 1 108 ? -19.387 15.781  -8.793  1.00 67.23 108 A 1 
ATOM 841  C CD2 . HIS A 1 108 ? -17.478 16.232  -9.795  1.00 68.03 108 A 1 
ATOM 842  C CE1 . HIS A 1 108 ? -19.246 14.934  -9.827  1.00 65.60 108 A 1 
ATOM 843  N NE2 . HIS A 1 108 ? -18.098 15.178  -10.477 1.00 68.33 108 A 1 
ATOM 844  N N   . PHE A 1 109 ? -15.656 18.373  -5.169  1.00 82.64 109 A 1 
ATOM 845  C CA  . PHE A 1 109 ? -15.069 19.479  -4.421  1.00 79.83 109 A 1 
ATOM 846  C C   . PHE A 1 109 ? -14.383 20.451  -5.392  1.00 77.90 109 A 1 
ATOM 847  O O   . PHE A 1 109 ? -13.242 20.249  -5.810  1.00 70.02 109 A 1 
ATOM 848  C CB  . PHE A 1 109 ? -14.115 18.939  -3.357  1.00 76.50 109 A 1 
ATOM 849  C CG  . PHE A 1 109 ? -14.766 18.084  -2.287  1.00 74.99 109 A 1 
ATOM 850  C CD1 . PHE A 1 109 ? -15.450 18.689  -1.219  1.00 71.33 109 A 1 
ATOM 851  C CD2 . PHE A 1 109 ? -14.658 16.681  -2.341  1.00 71.21 109 A 1 
ATOM 852  C CE1 . PHE A 1 109 ? -16.008 17.895  -0.205  1.00 68.42 109 A 1 
ATOM 853  C CE2 . PHE A 1 109 ? -15.217 15.887  -1.328  1.00 68.01 109 A 1 
ATOM 854  C CZ  . PHE A 1 109 ? -15.889 16.494  -0.253  1.00 67.31 109 A 1 
ATOM 855  N N   . GLY A 1 110 ? -15.076 21.524  -5.747  1.00 77.86 110 A 1 
ATOM 856  C CA  . GLY A 1 110 ? -14.560 22.560  -6.644  1.00 78.21 110 A 1 
ATOM 857  C C   . GLY A 1 110 ? -14.567 22.147  -8.119  1.00 80.09 110 A 1 
ATOM 858  O O   . GLY A 1 110 ? -15.509 21.521  -8.598  1.00 75.45 110 A 1 
ATOM 859  N N   . ARG A 1 111 ? -13.528 22.547  -8.874  1.00 81.09 111 A 1 
ATOM 860  C CA  . ARG A 1 111 ? -13.440 22.240  -10.311 1.00 81.08 111 A 1 
ATOM 861  C C   . ARG A 1 111 ? -13.219 20.739  -10.522 1.00 82.57 111 A 1 
ATOM 862  O O   . ARG A 1 111 ? -12.395 20.158  -9.811  1.00 79.13 111 A 1 
ATOM 863  C CB  . ARG A 1 111 ? -12.333 23.061  -11.000 1.00 76.82 111 A 1 
ATOM 864  C CG  . ARG A 1 111 ? -12.671 24.556  -11.054 1.00 68.87 111 A 1 
ATOM 865  C CD  . ARG A 1 111 ? -11.585 25.333  -11.812 1.00 64.33 111 A 1 
ATOM 866  N NE  . ARG A 1 111 ? -11.871 26.780  -11.847 1.00 58.28 111 A 1 
ATOM 867  C CZ  . ARG A 1 111 ? -11.082 27.722  -12.339 1.00 48.80 111 A 1 
ATOM 868  N NH1 . ARG A 1 111 ? -9.917  27.448  -12.859 1.00 49.19 111 A 1 
ATOM 869  N NH2 . ARG A 1 111 ? -11.446 28.974  -12.308 1.00 46.88 111 A 1 
ATOM 870  N N   . PRO A 1 112 ? -13.916 20.119  -11.490 1.00 80.14 112 A 1 
ATOM 871  C CA  . PRO A 1 112 ? -13.677 18.725  -11.825 1.00 80.95 112 A 1 
ATOM 872  C C   . PRO A 1 112 ? -12.208 18.521  -12.231 1.00 83.28 112 A 1 
ATOM 873  O O   . PRO A 1 112 ? -11.576 19.475  -12.698 1.00 80.28 112 A 1 
ATOM 874  C CB  . PRO A 1 112 ? -14.656 18.395  -12.958 1.00 77.17 112 A 1 
ATOM 875  C CG  . PRO A 1 112 ? -14.927 19.746  -13.606 1.00 73.09 112 A 1 
ATOM 876  C CD  . PRO A 1 112 ? -14.844 20.722  -12.440 1.00 76.34 112 A 1 
ATOM 877  N N   . PRO A 1 113 ? -11.657 17.304  -12.055 1.00 79.43 113 A 1 
ATOM 878  C CA  . PRO A 1 113 ? -10.308 16.990  -12.506 1.00 80.53 113 A 1 
ATOM 879  C C   . PRO A 1 113 ? -10.141 17.327  -13.990 1.00 81.95 113 A 1 
ATOM 880  O O   . PRO A 1 113 ? -11.082 17.155  -14.773 1.00 78.99 113 A 1 
ATOM 881  C CB  . PRO A 1 113 ? -10.097 15.494  -12.243 1.00 77.40 113 A 1 
ATOM 882  C CG  . PRO A 1 113 ? -11.136 15.167  -11.178 1.00 73.76 113 A 1 
ATOM 883  C CD  . PRO A 1 113 ? -12.279 16.133  -11.471 1.00 78.61 113 A 1 
ATOM 884  N N   . GLU A 1 114 ? -8.961  17.805  -14.364 1.00 80.29 114 A 1 
ATOM 885  C CA  . GLU A 1 114 ? -8.622  18.010  -15.770 1.00 80.96 114 A 1 
ATOM 886  C C   . GLU A 1 114 ? -8.753  16.693  -16.533 1.00 80.90 114 A 1 
ATOM 887  O O   . GLU A 1 114 ? -8.480  15.615  -16.000 1.00 76.39 114 A 1 
ATOM 888  C CB  . GLU A 1 114 ? -7.220  18.620  -15.931 1.00 76.68 114 A 1 
ATOM 889  C CG  . GLU A 1 114 ? -7.189  20.077  -15.430 1.00 66.42 114 A 1 
ATOM 890  C CD  . GLU A 1 114 ? -5.847  20.792  -15.664 1.00 61.02 114 A 1 
ATOM 891  O OE1 . GLU A 1 114 ? -5.839  22.026  -15.460 1.00 55.30 114 A 1 
ATOM 892  O OE2 . GLU A 1 114 ? -4.856  20.121  -16.001 1.00 55.57 114 A 1 
ATOM 893  N N   . HIS A 1 115 ? -9.231  16.789  -17.768 1.00 84.91 115 A 1 
ATOM 894  C CA  . HIS A 1 115 ? -9.388  15.637  -18.636 1.00 84.23 115 A 1 
ATOM 895  C C   . HIS A 1 115 ? -8.011  15.156  -19.099 1.00 84.35 115 A 1 
ATOM 896  O O   . HIS A 1 115 ? -7.273  15.900  -19.747 1.00 77.71 115 A 1 
ATOM 897  C CB  . HIS A 1 115 ? -10.302 16.007  -19.807 1.00 79.45 115 A 1 
ATOM 898  C CG  . HIS A 1 115 ? -10.555 14.844  -20.727 1.00 80.16 115 A 1 
ATOM 899  N ND1 . HIS A 1 115 ? -11.438 13.813  -20.494 1.00 68.93 115 A 1 
ATOM 900  C CD2 . HIS A 1 115 ? -9.934  14.602  -21.919 1.00 68.08 115 A 1 
ATOM 901  C CE1 . HIS A 1 115 ? -11.350 12.969  -21.530 1.00 68.36 115 A 1 
ATOM 902  N NE2 . HIS A 1 115 ? -10.450 13.408  -22.423 1.00 72.68 115 A 1 
ATOM 903  N N   . GLU A 1 116 ? -7.672  13.910  -18.780 1.00 83.66 116 A 1 
ATOM 904  C CA  . GLU A 1 116 ? -6.406  13.286  -19.145 1.00 83.21 116 A 1 
ATOM 905  C C   . GLU A 1 116 ? -6.630  12.237  -20.231 1.00 83.00 116 A 1 
ATOM 906  O O   . GLU A 1 116 ? -6.855  11.057  -19.963 1.00 76.60 116 A 1 
ATOM 907  C CB  . GLU A 1 116 ? -5.732  12.687  -17.910 1.00 81.26 116 A 1 
ATOM 908  C CG  . GLU A 1 116 ? -5.184  13.748  -16.946 1.00 74.80 116 A 1 
ATOM 909  C CD  . GLU A 1 116 ? -4.645  13.114  -15.658 1.00 72.24 116 A 1 
ATOM 910  O OE1 . GLU A 1 116 ? -4.502  13.849  -14.661 1.00 63.86 116 A 1 
ATOM 911  O OE2 . GLU A 1 116 ? -4.492  11.878  -15.612 1.00 66.93 116 A 1 
ATOM 912  N N   . GLY A 1 117 ? -6.579  12.670  -21.487 1.00 86.10 117 A 1 
ATOM 913  C CA  . GLY A 1 117 ? -6.784  11.814  -22.643 1.00 85.45 117 A 1 
ATOM 914  C C   . GLY A 1 117 ? -6.911  12.619  -23.928 1.00 85.74 117 A 1 
ATOM 915  O O   . GLY A 1 117 ? -6.869  13.849  -23.919 1.00 78.70 117 A 1 
ATOM 916  N N   . LYS A 1 118 ? -7.048  11.920  -25.054 1.00 86.82 118 A 1 
ATOM 917  C CA  . LYS A 1 118 ? -7.297  12.509  -26.380 1.00 85.72 118 A 1 
ATOM 918  C C   . LYS A 1 118 ? -8.733  12.297  -26.859 1.00 85.45 118 A 1 
ATOM 919  O O   . LYS A 1 118 ? -9.167  12.967  -27.791 1.00 76.54 118 A 1 
ATOM 920  C CB  . LYS A 1 118 ? -6.306  11.934  -27.401 1.00 82.79 118 A 1 
ATOM 921  C CG  . LYS A 1 118 ? -4.860  12.339  -27.108 1.00 76.92 118 A 1 
ATOM 922  C CD  . LYS A 1 118 ? -3.940  11.824  -28.220 1.00 69.70 118 A 1 
ATOM 923  C CE  . LYS A 1 118 ? -2.506  12.287  -27.954 1.00 64.95 118 A 1 
ATOM 924  N NZ  . LYS A 1 118 ? -1.595  11.866  -29.048 1.00 52.70 118 A 1 
ATOM 925  N N   . GLY A 1 119 ? -9.453  11.355  -26.257 1.00 83.38 119 A 1 
ATOM 926  C CA  . GLY A 1 119 ? -10.839 11.041  -26.567 1.00 82.98 119 A 1 
ATOM 927  C C   . GLY A 1 119 ? -11.840 11.930  -25.824 1.00 84.30 119 A 1 
ATOM 928  O O   . GLY A 1 119 ? -11.478 12.860  -25.117 1.00 78.84 119 A 1 
ATOM 929  N N   . SER A 1 120 ? -13.122 11.622  -25.982 1.00 86.02 120 A 1 
ATOM 930  C CA  . SER A 1 120 ? -14.229 12.257  -25.253 1.00 86.27 120 A 1 
ATOM 931  C C   . SER A 1 120 ? -14.710 11.435  -24.051 1.00 86.45 120 A 1 
ATOM 932  O O   . SER A 1 120 ? -15.692 11.796  -23.407 1.00 79.40 120 A 1 
ATOM 933  C CB  . SER A 1 120 ? -15.389 12.509  -26.217 1.00 84.11 120 A 1 
ATOM 934  O OG  . SER A 1 120 ? -15.821 11.289  -26.792 1.00 76.65 120 A 1 
ATOM 935  N N   . GLY A 1 121 ? -14.065 10.288  -23.794 1.00 87.03 121 A 1 
ATOM 936  C CA  . GLY A 1 121 ? -14.404 9.412   -22.676 1.00 87.28 121 A 1 
ATOM 937  C C   . GLY A 1 121 ? -14.074 10.048  -21.328 1.00 88.82 121 A 1 
ATOM 938  O O   . GLY A 1 121 ? -13.437 11.093  -21.257 1.00 85.36 121 A 1 
ATOM 939  N N   . ARG A 1 122 ? -14.515 9.412   -20.254 1.00 91.17 122 A 1 
ATOM 940  C CA  . ARG A 1 122 ? -14.149 9.806   -18.896 1.00 92.27 122 A 1 
ATOM 941  C C   . ARG A 1 122 ? -14.098 8.573   -18.008 1.00 94.35 122 A 1 
ATOM 942  O O   . ARG A 1 122 ? -14.960 7.697   -18.117 1.00 92.05 122 A 1 
ATOM 943  C CB  . ARG A 1 122 ? -15.141 10.860  -18.379 1.00 88.33 122 A 1 
ATOM 944  C CG  . ARG A 1 122 ? -14.609 11.558  -17.123 1.00 77.34 122 A 1 
ATOM 945  C CD  . ARG A 1 122 ? -15.490 12.754  -16.760 1.00 72.97 122 A 1 
ATOM 946  N NE  . ARG A 1 122 ? -14.951 13.466  -15.595 1.00 64.77 122 A 1 
ATOM 947  C CZ  . ARG A 1 122 ? -15.307 14.661  -15.170 1.00 57.82 122 A 1 
ATOM 948  N NH1 . ARG A 1 122 ? -16.250 15.348  -15.757 1.00 53.87 122 A 1 
ATOM 949  N NH2 . ARG A 1 122 ? -14.709 15.196  -14.140 1.00 50.45 122 A 1 
ATOM 950  N N   . LEU A 1 123 ? -13.117 8.522   -17.135 1.00 92.68 123 A 1 
ATOM 951  C CA  . LEU A 1 123 ? -13.054 7.481   -16.122 1.00 93.58 123 A 1 
ATOM 952  C C   . LEU A 1 123 ? -14.303 7.553   -15.232 1.00 93.86 123 A 1 
ATOM 953  O O   . LEU A 1 123 ? -14.679 8.618   -14.740 1.00 92.52 123 A 1 
ATOM 954  C CB  . LEU A 1 123 ? -11.764 7.632   -15.304 1.00 93.58 123 A 1 
ATOM 955  C CG  . LEU A 1 123 ? -11.528 6.453   -14.347 1.00 93.38 123 A 1 
ATOM 956  C CD1 . LEU A 1 123 ? -11.031 5.214   -15.091 1.00 89.94 123 A 1 
ATOM 957  C CD2 . LEU A 1 123 ? -10.502 6.831   -13.292 1.00 90.66 123 A 1 
ATOM 958  N N   . SER A 1 124 ? -14.943 6.411   -15.019 1.00 94.86 124 A 1 
ATOM 959  C CA  . SER A 1 124 ? -16.155 6.282   -14.211 1.00 95.14 124 A 1 
ATOM 960  C C   . SER A 1 124 ? -15.985 5.205   -13.147 1.00 96.10 124 A 1 
ATOM 961  O O   . SER A 1 124 ? -15.116 4.337   -13.259 1.00 95.57 124 A 1 
ATOM 962  C CB  . SER A 1 124 ? -17.355 5.977   -15.115 1.00 94.13 124 A 1 
ATOM 963  O OG  . SER A 1 124 ? -17.275 4.659   -15.618 1.00 88.97 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? -16.857 5.207   -12.155 1.00 96.08 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? -16.880 4.180   -11.110 1.00 96.59 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? -17.021 2.765   -11.693 1.00 97.18 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? -16.444 1.819   -11.163 1.00 96.91 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? -18.025 4.506   -10.134 1.00 96.06 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? -18.128 3.557   -8.928  1.00 92.79 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? -16.871 3.585   -8.059  1.00 89.32 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? -19.322 3.965   -8.069  1.00 89.66 125 A 1 
ATOM 972  N N   . ILE A 1 126 ? -17.719 2.624   -12.827 1.00 97.15 126 A 1 
ATOM 973  C CA  . ILE A 1 126 ? -17.888 1.339   -13.512 1.00 97.54 126 A 1 
ATOM 974  C C   . ILE A 1 126 ? -16.533 0.756   -13.942 1.00 97.81 126 A 1 
ATOM 975  O O   . ILE A 1 126 ? -16.333 -0.446  -13.826 1.00 97.57 126 A 1 
ATOM 976  C CB  . ILE A 1 126 ? -18.858 1.483   -14.707 1.00 97.28 126 A 1 
ATOM 977  C CG1 . ILE A 1 126 ? -20.251 1.947   -14.219 1.00 93.95 126 A 1 
ATOM 978  C CG2 . ILE A 1 126 ? -18.978 0.155   -15.479 1.00 92.14 126 A 1 
ATOM 979  C CD1 . ILE A 1 126 ? -21.237 2.278   -15.347 1.00 80.19 126 A 1 
ATOM 980  N N   . HIS A 1 127 ? -15.579 1.581   -14.385 1.00 97.61 127 A 1 
ATOM 981  C CA  . HIS A 1 127 ? -14.235 1.097   -14.722 1.00 97.75 127 A 1 
ATOM 982  C C   . HIS A 1 127 ? -13.531 0.500   -13.501 1.00 97.87 127 A 1 
ATOM 983  O O   . HIS A 1 127 ? -12.920 -0.562  -13.602 1.00 97.60 127 A 1 
ATOM 984  C CB  . HIS A 1 127 ? -13.376 2.230   -15.299 1.00 97.46 127 A 1 
ATOM 985  C CG  . HIS A 1 127 ? -13.874 2.794   -16.599 1.00 97.30 127 A 1 
ATOM 986  N ND1 . HIS A 1 127 ? -14.828 3.773   -16.747 1.00 92.62 127 A 1 
ATOM 987  C CD2 . HIS A 1 127 ? -13.407 2.484   -17.846 1.00 93.27 127 A 1 
ATOM 988  C CE1 . HIS A 1 127 ? -14.929 4.052   -18.057 1.00 93.82 127 A 1 
ATOM 989  N NE2 . HIS A 1 127 ? -14.086 3.297   -18.762 1.00 94.49 127 A 1 
ATOM 990  N N   . ILE A 1 128 ? -13.658 1.149   -12.346 1.00 97.90 128 A 1 
ATOM 991  C CA  . ILE A 1 128 ? -13.076 0.659   -11.095 1.00 97.85 128 A 1 
ATOM 992  C C   . ILE A 1 128 ? -13.736 -0.664  -10.688 1.00 97.93 128 A 1 
ATOM 993  O O   . ILE A 1 128 ? -13.039 -1.648  -10.449 1.00 97.55 128 A 1 
ATOM 994  C CB  . ILE A 1 128 ? -13.187 1.726   -9.986  1.00 97.54 128 A 1 
ATOM 995  C CG1 . ILE A 1 128 ? -12.515 3.064   -10.382 1.00 95.97 128 A 1 
ATOM 996  C CG2 . ILE A 1 128 ? -12.608 1.209   -8.661  1.00 96.35 128 A 1 
ATOM 997  C CD1 . ILE A 1 128 ? -11.024 2.990   -10.715 1.00 89.97 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? -15.066 -0.727  -10.704 1.00 97.82 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? -15.802 -1.952  -10.372 1.00 97.71 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? -15.427 -3.110  -11.303 1.00 97.86 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? -15.110 -4.197  -10.823 1.00 97.56 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? -17.314 -1.679  -10.417 1.00 97.41 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? -17.832 -0.717  -9.331  1.00 95.10 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? -19.321 -0.457  -9.558  1.00 90.72 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? -17.641 -1.264  -7.920  1.00 90.72 129 A 1 
ATOM 1006 N N   . LEU A 1 130 ? -15.376 -2.880  -12.618 1.00 97.77 130 A 1 
ATOM 1007 C CA  . LEU A 1 130 ? -14.958 -3.895  -13.589 1.00 97.91 130 A 1 
ATOM 1008 C C   . LEU A 1 130 ? -13.522 -4.373  -13.353 1.00 98.02 130 A 1 
ATOM 1009 O O   . LEU A 1 130 ? -13.243 -5.553  -13.535 1.00 97.68 130 A 1 
ATOM 1010 C CB  . LEU A 1 130 ? -15.102 -3.338  -15.013 1.00 97.70 130 A 1 
ATOM 1011 C CG  . LEU A 1 130 ? -16.551 -3.220  -15.508 1.00 95.87 130 A 1 
ATOM 1012 C CD1 . LEU A 1 130 ? -16.552 -2.504  -16.859 1.00 93.07 130 A 1 
ATOM 1013 C CD2 . LEU A 1 130 ? -17.221 -4.581  -15.692 1.00 92.94 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? -12.627 -3.485  -12.929 1.00 97.90 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? -11.263 -3.837  -12.545 1.00 97.73 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? -11.170 -4.634  -11.240 1.00 97.65 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? -10.229 -5.400  -11.057 1.00 96.71 131 A 1 
ATOM 1018 N N   . MET A 1 132 ? -12.133 -4.478  -10.330 1.00 97.73 132 A 1 
ATOM 1019 C CA  . MET A 1 132 ? -12.141 -5.169  -9.035  1.00 97.36 132 A 1 
ATOM 1020 C C   . MET A 1 132 ? -12.807 -6.542  -9.079  1.00 97.65 132 A 1 
ATOM 1021 O O   . MET A 1 132 ? -12.321 -7.475  -8.442  1.00 97.11 132 A 1 
ATOM 1022 C CB  . MET A 1 132 ? -12.864 -4.313  -7.997  1.00 96.30 132 A 1 
ATOM 1023 C CG  . MET A 1 132 ? -12.089 -3.061  -7.605  1.00 91.84 132 A 1 
ATOM 1024 S SD  . MET A 1 132 ? -13.053 -1.955  -6.541  1.00 88.03 132 A 1 
ATOM 1025 C CE  . MET A 1 132 ? -13.244 -2.997  -5.072  1.00 75.47 132 A 1 
ATOM 1026 N N   . ILE A 1 133 ? -13.919 -6.664  -9.804  1.00 97.67 133 A 1 
ATOM 1027 C CA  . ILE A 1 133 ? -14.792 -7.847  -9.769  1.00 97.48 133 A 1 
ATOM 1028 C C   . ILE A 1 133 ? -14.020 -9.166  -9.935  1.00 97.59 133 A 1 
ATOM 1029 O O   . ILE A 1 133 ? -14.202 -10.039 -9.086  1.00 97.18 133 A 1 
ATOM 1030 C CB  . ILE A 1 133 ? -15.963 -7.696  -10.769 1.00 96.68 133 A 1 
ATOM 1031 C CG1 . ILE A 1 133 ? -17.020 -6.721  -10.210 1.00 90.63 133 A 1 
ATOM 1032 C CG2 . ILE A 1 133 ? -16.643 -9.046  -11.092 1.00 88.78 133 A 1 
ATOM 1033 C CD1 . ILE A 1 133 ? -17.981 -6.177  -11.279 1.00 78.19 133 A 1 
ATOM 1034 N N   . PRO A 1 134 ? -13.149 -9.345  -10.956 1.00 97.88 134 A 1 
ATOM 1035 C CA  . PRO A 1 134 ? -12.466 -10.624 -11.147 1.00 97.89 134 A 1 
ATOM 1036 C C   . PRO A 1 134 ? -11.628 -11.037 -9.933  1.00 97.72 134 A 1 
ATOM 1037 O O   . PRO A 1 134 ? -11.748 -12.162 -9.454  1.00 97.07 134 A 1 
ATOM 1038 C CB  . PRO A 1 134 ? -11.610 -10.449 -12.405 1.00 97.67 134 A 1 
ATOM 1039 C CG  . PRO A 1 134 ? -12.318 -9.339  -13.175 1.00 96.74 134 A 1 
ATOM 1040 C CD  . PRO A 1 134 ? -12.822 -8.442  -12.053 1.00 97.89 134 A 1 
ATOM 1041 N N   . ALA A 1 135 ? -10.822 -10.118 -9.400  1.00 97.46 135 A 1 
ATOM 1042 C CA  . ALA A 1 135 ? -9.943  -10.407 -8.272  1.00 96.83 135 A 1 
ATOM 1043 C C   . ALA A 1 135 ? -10.716 -10.610 -6.959  1.00 96.20 135 A 1 
ATOM 1044 O O   . ALA A 1 135 ? -10.361 -11.489 -6.181  1.00 94.88 135 A 1 
ATOM 1045 C CB  . ALA A 1 135 ? -8.906  -9.289  -8.164  1.00 96.30 135 A 1 
ATOM 1046 N N   . VAL A 1 136 ? -11.795 -9.857  -6.725  1.00 96.14 136 A 1 
ATOM 1047 C CA  . VAL A 1 136 ? -12.659 -10.036 -5.545  1.00 95.35 136 A 1 
ATOM 1048 C C   . VAL A 1 136 ? -13.342 -11.400 -5.577  1.00 95.21 136 A 1 
ATOM 1049 O O   . VAL A 1 136 ? -13.279 -12.136 -4.598  1.00 94.35 136 A 1 
ATOM 1050 C CB  . VAL A 1 136 ? -13.696 -8.901  -5.437  1.00 94.94 136 A 1 
ATOM 1051 C CG1 . VAL A 1 136 ? -14.718 -9.152  -4.321  1.00 92.98 136 A 1 
ATOM 1052 C CG2 . VAL A 1 136 ? -13.011 -7.563  -5.135  1.00 93.02 136 A 1 
ATOM 1053 N N   . VAL A 1 137 ? -13.944 -11.769 -6.709  1.00 96.67 137 A 1 
ATOM 1054 C CA  . VAL A 1 137 ? -14.626 -13.064 -6.858  1.00 96.88 137 A 1 
ATOM 1055 C C   . VAL A 1 137 ? -13.643 -14.217 -6.659  1.00 96.57 137 A 1 
ATOM 1056 O O   . VAL A 1 137 ? -13.900 -15.113 -5.856  1.00 95.99 137 A 1 
ATOM 1057 C CB  . VAL A 1 137 ? -15.334 -13.155 -8.225  1.00 97.13 137 A 1 
ATOM 1058 C CG1 . VAL A 1 137 ? -15.883 -14.556 -8.514  1.00 95.52 137 A 1 
ATOM 1059 C CG2 . VAL A 1 137 ? -16.522 -12.182 -8.278  1.00 95.04 137 A 1 
ATOM 1060 N N   . MET A 1 138 ? -12.497 -14.179 -7.340  1.00 97.18 138 A 1 
ATOM 1061 C CA  . MET A 1 138 ? -11.467 -15.213 -7.201  1.00 96.78 138 A 1 
ATOM 1062 C C   . MET A 1 138 ? -10.881 -15.252 -5.785  1.00 96.22 138 A 1 
ATOM 1063 O O   . MET A 1 138 ? -10.682 -16.331 -5.239  1.00 95.47 138 A 1 
ATOM 1064 C CB  . MET A 1 138 ? -10.362 -14.985 -8.238  1.00 96.64 138 A 1 
ATOM 1065 C CG  . MET A 1 138 ? -10.842 -15.245 -9.667  1.00 90.62 138 A 1 
ATOM 1066 S SD  . MET A 1 138 ? -11.293 -16.955 -10.062 1.00 84.34 138 A 1 
ATOM 1067 C CE  . MET A 1 138 ? -9.651  -17.715 -10.042 1.00 68.90 138 A 1 
ATOM 1068 N N   . GLY A 1 139 ? -10.650 -14.096 -5.173  1.00 95.10 139 A 1 
ATOM 1069 C CA  . GLY A 1 139 ? -10.140 -13.985 -3.809  1.00 93.39 139 A 1 
ATOM 1070 C C   . GLY A 1 139 ? -11.083 -14.587 -2.770  1.00 92.64 139 A 1 
ATOM 1071 O O   . GLY A 1 139 ? -10.626 -15.257 -1.848  1.00 90.96 139 A 1 
ATOM 1072 N N   . LEU A 1 140 ? -12.396 -14.415 -2.938  1.00 93.23 140 A 1 
ATOM 1073 C CA  . LEU A 1 140 ? -13.401 -15.015 -2.056  1.00 92.62 140 A 1 
ATOM 1074 C C   . LEU A 1 140 ? -13.522 -16.530 -2.256  1.00 93.42 140 A 1 
ATOM 1075 O O   . LEU A 1 140 ? -13.609 -17.262 -1.278  1.00 92.72 140 A 1 
ATOM 1076 C CB  . LEU A 1 140 ? -14.757 -14.327 -2.285  1.00 92.29 140 A 1 
ATOM 1077 C CG  . LEU A 1 140 ? -14.829 -12.871 -1.789  1.00 88.38 140 A 1 
ATOM 1078 C CD1 . LEU A 1 140 ? -16.161 -12.254 -2.223  1.00 84.83 140 A 1 
ATOM 1079 C CD2 . LEU A 1 140 ? -14.722 -12.763 -0.270  1.00 84.85 140 A 1 
ATOM 1080 N N   . ILE A 1 141 ? -13.502 -17.001 -3.508  1.00 95.93 141 A 1 
ATOM 1081 C CA  . ILE A 1 141 ? -13.623 -18.437 -3.822  1.00 96.42 141 A 1 
ATOM 1082 C C   . ILE A 1 141 ? -12.386 -19.213 -3.351  1.00 96.30 141 A 1 
ATOM 1083 O O   . ILE A 1 141 ? -12.513 -20.305 -2.811  1.00 95.34 141 A 1 
ATOM 1084 C CB  . ILE A 1 141 ? -13.887 -18.632 -5.335  1.00 96.98 141 A 1 
ATOM 1085 C CG1 . ILE A 1 141 ? -15.279 -18.076 -5.714  1.00 95.59 141 A 1 
ATOM 1086 C CG2 . ILE A 1 141 ? -13.801 -20.116 -5.743  1.00 94.57 141 A 1 
ATOM 1087 C CD1 . ILE A 1 141 ? -15.525 -17.988 -7.226  1.00 92.55 141 A 1 
ATOM 1088 N N   . PHE A 1 142 ? -11.191 -18.659 -3.554  1.00 96.07 142 A 1 
ATOM 1089 C CA  . PHE A 1 142 ? -9.920  -19.341 -3.292  1.00 95.63 142 A 1 
ATOM 1090 C C   . PHE A 1 142 ? -9.210  -18.856 -2.027  1.00 94.81 142 A 1 
ATOM 1091 O O   . PHE A 1 142 ? -8.013  -19.092 -1.873  1.00 92.22 142 A 1 
ATOM 1092 C CB  . PHE A 1 142 ? -9.029  -19.267 -4.540  1.00 95.63 142 A 1 
ATOM 1093 C CG  . PHE A 1 142 ? -9.595  -20.018 -5.726  1.00 95.47 142 A 1 
ATOM 1094 C CD1 . PHE A 1 142 ? -9.430  -21.413 -5.819  1.00 91.46 142 A 1 
ATOM 1095 C CD2 . PHE A 1 142 ? -10.306 -19.340 -6.724  1.00 92.20 142 A 1 
ATOM 1096 C CE1 . PHE A 1 142 ? -9.969  -22.119 -6.906  1.00 90.90 142 A 1 
ATOM 1097 C CE2 . PHE A 1 142 ? -10.854 -20.045 -7.809  1.00 91.56 142 A 1 
ATOM 1098 C CZ  . PHE A 1 142 ? -10.685 -21.435 -7.903  1.00 91.82 142 A 1 
ATOM 1099 N N   . HIS A 1 143 ? -9.923  -18.207 -1.110  1.00 92.67 143 A 1 
ATOM 1100 C CA  . HIS A 1 143 ? -9.355  -17.580 0.082   1.00 90.86 143 A 1 
ATOM 1101 C C   . HIS A 1 143 ? -8.384  -18.488 0.859   1.00 90.89 143 A 1 
ATOM 1102 O O   . HIS A 1 143 ? -7.258  -18.087 1.147   1.00 89.50 143 A 1 
ATOM 1103 C CB  . HIS A 1 143 ? -10.513 -17.121 0.970   1.00 88.55 143 A 1 
ATOM 1104 C CG  . HIS A 1 143 ? -10.088 -16.591 2.310   1.00 83.63 143 A 1 
ATOM 1105 N ND1 . HIS A 1 143 ? -10.041 -17.350 3.456   1.00 72.04 143 A 1 
ATOM 1106 C CD2 . HIS A 1 143 ? -9.716  -15.316 2.638   1.00 72.64 143 A 1 
ATOM 1107 C CE1 . HIS A 1 143 ? -9.670  -16.547 4.459   1.00 71.97 143 A 1 
ATOM 1108 N NE2 . HIS A 1 143 ? -9.455  -15.295 4.016   1.00 74.37 143 A 1 
ATOM 1109 N N   . ASP A 1 144 ? -8.777  -19.724 1.156   1.00 91.70 144 A 1 
ATOM 1110 C CA  . ASP A 1 144 ? -7.957  -20.643 1.956   1.00 92.53 144 A 1 
ATOM 1111 C C   . ASP A 1 144 ? -6.734  -21.141 1.180   1.00 93.78 144 A 1 
ATOM 1112 O O   . ASP A 1 144 ? -5.626  -21.217 1.716   1.00 92.70 144 A 1 
ATOM 1113 C CB  . ASP A 1 144 ? -8.826  -21.814 2.439   1.00 92.24 144 A 1 
ATOM 1114 C CG  . ASP A 1 144 ? -9.979  -21.360 3.337   1.00 88.46 144 A 1 
ATOM 1115 O OD1 . ASP A 1 144 ? -9.852  -20.284 3.967   1.00 82.34 144 A 1 
ATOM 1116 O OD2 . ASP A 1 144 ? -11.005 -22.071 3.344   1.00 83.60 144 A 1 
ATOM 1117 N N   . THR A 1 145 ? -6.895  -21.390 -0.123  1.00 94.94 145 A 1 
ATOM 1118 C CA  . THR A 1 145 ? -5.785  -21.737 -1.020  1.00 95.06 145 A 1 
ATOM 1119 C C   . THR A 1 145 ? -4.771  -20.597 -1.106  1.00 94.97 145 A 1 
ATOM 1120 O O   . THR A 1 145 ? -3.575  -20.837 -0.983  1.00 93.46 145 A 1 
ATOM 1121 C CB  . THR A 1 145 ? -6.295  -22.085 -2.424  1.00 95.09 145 A 1 
ATOM 1122 O OG1 . THR A 1 145 ? -7.301  -23.067 -2.344  1.00 90.69 145 A 1 
ATOM 1123 C CG2 . THR A 1 145 ? -5.193  -22.645 -3.323  1.00 87.74 145 A 1 
ATOM 1124 N N   . ILE A 1 146 ? -5.230  -19.358 -1.261  1.00 94.61 146 A 1 
ATOM 1125 C CA  . ILE A 1 146 ? -4.360  -18.173 -1.320  1.00 93.40 146 A 1 
ATOM 1126 C C   . ILE A 1 146 ? -3.544  -18.034 -0.030  1.00 92.37 146 A 1 
ATOM 1127 O O   . ILE A 1 146 ? -2.336  -17.811 -0.098  1.00 91.04 146 A 1 
ATOM 1128 C CB  . ILE A 1 146 ? -5.204  -16.912 -1.612  1.00 92.73 146 A 1 
ATOM 1129 C CG1 . ILE A 1 146 ? -5.768  -16.971 -3.051  1.00 90.89 146 A 1 
ATOM 1130 C CG2 . ILE A 1 146 ? -4.382  -15.623 -1.431  1.00 90.64 146 A 1 
ATOM 1131 C CD1 . ILE A 1 146 ? -6.974  -16.051 -3.254  1.00 86.86 146 A 1 
ATOM 1132 N N   . LYS A 1 147 ? -4.158  -18.237 1.134   1.00 92.03 147 A 1 
ATOM 1133 C CA  . LYS A 1 147 ? -3.442  -18.215 2.418   1.00 90.54 147 A 1 
ATOM 1134 C C   . LYS A 1 147 ? -2.362  -19.290 2.503   1.00 91.84 147 A 1 
ATOM 1135 O O   . LYS A 1 147 ? -1.270  -19.012 2.985   1.00 90.88 147 A 1 
ATOM 1136 C CB  . LYS A 1 147 ? -4.426  -18.366 3.580   1.00 88.20 147 A 1 
ATOM 1137 C CG  . LYS A 1 147 ? -5.174  -17.055 3.837   1.00 79.30 147 A 1 
ATOM 1138 C CD  . LYS A 1 147 ? -6.020  -17.184 5.105   1.00 72.31 147 A 1 
ATOM 1139 C CE  . LYS A 1 147 ? -6.558  -15.799 5.459   1.00 64.77 147 A 1 
ATOM 1140 N NZ  . LYS A 1 147 ? -7.211  -15.807 6.788   1.00 57.44 147 A 1 
ATOM 1141 N N   . SER A 1 148 ? -2.613  -20.488 1.980   1.00 91.27 148 A 1 
ATOM 1142 C CA  . SER A 1 148 ? -1.613  -21.564 1.963   1.00 92.53 148 A 1 
ATOM 1143 C C   . SER A 1 148 ? -0.383  -21.257 1.092   1.00 93.52 148 A 1 
ATOM 1144 O O   . SER A 1 148 ? 0.684   -21.832 1.299   1.00 91.82 148 A 1 
ATOM 1145 C CB  . SER A 1 148 ? -2.264  -22.885 1.536   1.00 92.91 148 A 1 
ATOM 1146 O OG  . SER A 1 148 ? -2.474  -22.958 0.136   1.00 84.66 148 A 1 
ATOM 1147 N N   . LEU A 1 149 ? -0.518  -20.325 0.145   1.00 94.03 149 A 1 
ATOM 1148 C CA  . LEU A 1 149 ? 0.579   -19.884 -0.727  1.00 93.56 149 A 1 
ATOM 1149 C C   . LEU A 1 149 ? 1.478   -18.825 -0.076  1.00 93.36 149 A 1 
ATOM 1150 O O   . LEU A 1 149 ? 2.507   -18.473 -0.660  1.00 91.83 149 A 1 
ATOM 1151 C CB  . LEU A 1 149 ? 0.004   -19.369 -2.061  1.00 93.50 149 A 1 
ATOM 1152 C CG  . LEU A 1 149 ? -0.735  -20.419 -2.905  1.00 91.62 149 A 1 
ATOM 1153 C CD1 . LEU A 1 149 ? -1.358  -19.736 -4.126  1.00 87.40 149 A 1 
ATOM 1154 C CD2 . LEU A 1 149 ? 0.194   -21.528 -3.399  1.00 88.30 149 A 1 
ATOM 1155 N N   . PHE A 1 150 ? 1.124   -18.323 1.099   1.00 91.69 150 A 1 
ATOM 1156 C CA  . PHE A 1 150 ? 1.915   -17.318 1.809   1.00 89.84 150 A 1 
ATOM 1157 C C   . PHE A 1 150 ? 3.130   -17.963 2.499   1.00 90.48 150 A 1 
ATOM 1158 O O   . PHE A 1 150 ? 3.144   -18.218 3.697   1.00 88.24 150 A 1 
ATOM 1159 C CB  . PHE A 1 150 ? 1.014   -16.517 2.756   1.00 86.96 150 A 1 
ATOM 1160 C CG  . PHE A 1 150 ? 1.579   -15.151 3.085   1.00 81.70 150 A 1 
ATOM 1161 C CD1 . PHE A 1 150 ? 2.520   -14.989 4.119   1.00 75.40 150 A 1 
ATOM 1162 C CD2 . PHE A 1 150 ? 1.180   -14.032 2.333   1.00 75.82 150 A 1 
ATOM 1163 C CE1 . PHE A 1 150 ? 3.059   -13.722 4.394   1.00 71.93 150 A 1 
ATOM 1164 C CE2 . PHE A 1 150 ? 1.713   -12.762 2.610   1.00 71.96 150 A 1 
ATOM 1165 C CZ  . PHE A 1 150 ? 2.655   -12.607 3.641   1.00 73.00 150 A 1 
ATOM 1166 N N   . ASN A 1 151 ? 4.151   -18.292 1.718   1.00 90.41 151 A 1 
ATOM 1167 C CA  . ASN A 1 151 ? 5.436   -18.808 2.187   1.00 90.91 151 A 1 
ATOM 1168 C C   . ASN A 1 151 ? 6.577   -18.324 1.273   1.00 92.77 151 A 1 
ATOM 1169 O O   . ASN A 1 151 ? 6.326   -18.003 0.104   1.00 92.55 151 A 1 
ATOM 1170 C CB  . ASN A 1 151 ? 5.380   -20.343 2.286   1.00 89.03 151 A 1 
ATOM 1171 C CG  . ASN A 1 151 ? 5.120   -21.013 0.948   1.00 83.65 151 A 1 
ATOM 1172 O OD1 . ASN A 1 151 ? 5.939   -21.012 0.043   1.00 74.97 151 A 1 
ATOM 1173 N ND2 . ASN A 1 151 ? 3.950   -21.590 0.777   1.00 76.64 151 A 1 
ATOM 1174 N N   . PRO A 1 152 ? 7.834   -18.306 1.757   1.00 93.55 152 A 1 
ATOM 1175 C CA  . PRO A 1 152 ? 8.963   -17.754 1.005   1.00 94.12 152 A 1 
ATOM 1176 C C   . PRO A 1 152 ? 9.171   -18.380 -0.383  1.00 95.08 152 A 1 
ATOM 1177 O O   . PRO A 1 152 ? 9.457   -17.669 -1.345  1.00 94.67 152 A 1 
ATOM 1178 C CB  . PRO A 1 152 ? 10.183  -17.967 1.907   1.00 93.29 152 A 1 
ATOM 1179 C CG  . PRO A 1 152 ? 9.594   -17.927 3.316   1.00 91.16 152 A 1 
ATOM 1180 C CD  . PRO A 1 152 ? 8.244   -18.612 3.129   1.00 92.77 152 A 1 
ATOM 1181 N N   . VAL A 1 153 ? 8.958   -19.703 -0.526  1.00 94.33 153 A 1 
ATOM 1182 C CA  . VAL A 1 153 ? 9.093   -20.420 -1.810  1.00 94.28 153 A 1 
ATOM 1183 C C   . VAL A 1 153 ? 8.138   -19.848 -2.855  1.00 95.00 153 A 1 
ATOM 1184 O O   . VAL A 1 153 ? 8.533   -19.475 -3.963  1.00 94.80 153 A 1 
ATOM 1185 C CB  . VAL A 1 153 ? 8.781   -21.932 -1.666  1.00 93.28 153 A 1 
ATOM 1186 C CG1 . VAL A 1 153 ? 9.143   -22.696 -2.947  1.00 86.43 153 A 1 
ATOM 1187 C CG2 . VAL A 1 153 ? 9.473   -22.611 -0.496  1.00 85.26 153 A 1 
ATOM 1188 N N   . ASN A 1 154 ? 6.858   -19.780 -2.495  1.00 95.50 154 A 1 
ATOM 1189 C CA  . ASN A 1 154 ? 5.816   -19.310 -3.395  1.00 95.74 154 A 1 
ATOM 1190 C C   . ASN A 1 154 ? 5.967   -17.822 -3.712  1.00 96.42 154 A 1 
ATOM 1191 O O   . ASN A 1 154 ? 5.748   -17.418 -4.855  1.00 95.83 154 A 1 
ATOM 1192 C CB  . ASN A 1 154 ? 4.448   -19.629 -2.778  1.00 94.83 154 A 1 
ATOM 1193 C CG  . ASN A 1 154 ? 4.092   -21.102 -2.891  1.00 89.63 154 A 1 
ATOM 1194 O OD1 . ASN A 1 154 ? 4.454   -21.786 -3.832  1.00 79.65 154 A 1 
ATOM 1195 N ND2 . ASN A 1 154 ? 3.332   -21.630 -1.968  1.00 79.26 154 A 1 
ATOM 1196 N N   . VAL A 1 155 ? 6.405   -17.017 -2.742  1.00 96.03 155 A 1 
ATOM 1197 C CA  . VAL A 1 155 ? 6.729   -15.599 -2.941  1.00 96.26 155 A 1 
ATOM 1198 C C   . VAL A 1 155 ? 7.885   -15.432 -3.930  1.00 96.90 155 A 1 
ATOM 1199 O O   . VAL A 1 155 ? 7.786   -14.620 -4.851  1.00 96.85 155 A 1 
ATOM 1200 C CB  . VAL A 1 155 ? 7.031   -14.922 -1.591  1.00 95.61 155 A 1 
ATOM 1201 C CG1 . VAL A 1 155 ? 7.586   -13.502 -1.760  1.00 92.76 155 A 1 
ATOM 1202 C CG2 . VAL A 1 155 ? 5.743   -14.826 -0.761  1.00 92.77 155 A 1 
ATOM 1203 N N   . MET A 1 156 ? 8.946   -16.236 -3.817  1.00 96.39 156 A 1 
ATOM 1204 C CA  . MET A 1 156 ? 10.071  -16.231 -4.758  1.00 96.78 156 A 1 
ATOM 1205 C C   . MET A 1 156 ? 9.611   -16.554 -6.189  1.00 97.17 156 A 1 
ATOM 1206 O O   . MET A 1 156 ? 9.933   -15.818 -7.125  1.00 97.19 156 A 1 
ATOM 1207 C CB  . MET A 1 156 ? 11.130  -17.231 -4.279  1.00 96.41 156 A 1 
ATOM 1208 C CG  . MET A 1 156 ? 12.339  -17.300 -5.214  1.00 93.51 156 A 1 
ATOM 1209 S SD  . MET A 1 156 ? 13.511  -18.625 -4.848  1.00 91.37 156 A 1 
ATOM 1210 C CE  . MET A 1 156 ? 12.516  -20.090 -5.226  1.00 80.96 156 A 1 
ATOM 1211 N N   . TYR A 1 157 ? 8.819   -17.615 -6.373  1.00 97.55 157 A 1 
ATOM 1212 C CA  . TYR A 1 157 ? 8.279   -17.942 -7.697  1.00 97.64 157 A 1 
ATOM 1213 C C   . TYR A 1 157 ? 7.374   -16.834 -8.240  1.00 97.75 157 A 1 
ATOM 1214 O O   . TYR A 1 157 ? 7.498   -16.457 -9.409  1.00 97.52 157 A 1 
ATOM 1215 C CB  . TYR A 1 157 ? 7.531   -19.280 -7.651  1.00 97.40 157 A 1 
ATOM 1216 C CG  . TYR A 1 157 ? 8.385   -20.504 -7.383  1.00 96.54 157 A 1 
ATOM 1217 C CD1 . TYR A 1 157 ? 9.662   -20.638 -7.970  1.00 92.59 157 A 1 
ATOM 1218 C CD2 . TYR A 1 157 ? 7.879   -21.545 -6.580  1.00 92.64 157 A 1 
ATOM 1219 C CE1 . TYR A 1 157 ? 10.434  -21.790 -7.735  1.00 92.18 157 A 1 
ATOM 1220 C CE2 . TYR A 1 157 ? 8.646   -22.700 -6.348  1.00 92.38 157 A 1 
ATOM 1221 C CZ  . TYR A 1 157 ? 9.926   -22.820 -6.922  1.00 93.07 157 A 1 
ATOM 1222 O OH  . TYR A 1 157 ? 10.680  -23.934 -6.686  1.00 90.19 157 A 1 
ATOM 1223 N N   . ALA A 1 158 ? 6.523   -16.249 -7.410  1.00 97.41 158 A 1 
ATOM 1224 C CA  . ALA A 1 158 ? 5.665   -15.134 -7.797  1.00 97.53 158 A 1 
ATOM 1225 C C   . ALA A 1 158 ? 6.475   -13.898 -8.225  1.00 97.71 158 A 1 
ATOM 1226 O O   . ALA A 1 158 ? 6.132   -13.244 -9.216  1.00 97.55 158 A 1 
ATOM 1227 C CB  . ALA A 1 158 ? 4.738   -14.818 -6.622  1.00 97.29 158 A 1 
ATOM 1228 N N   . LEU A 1 159 ? 7.580   -13.599 -7.541  1.00 97.46 159 A 1 
ATOM 1229 C CA  . LEU A 1 159 ? 8.512   -12.532 -7.925  1.00 97.59 159 A 1 
ATOM 1230 C C   . LEU A 1 159 ? 9.094   -12.774 -9.322  1.00 97.88 159 A 1 
ATOM 1231 O O   . LEU A 1 159 ? 9.094   -11.856 -10.146 1.00 97.75 159 A 1 
ATOM 1232 C CB  . LEU A 1 159 ? 9.640   -12.430 -6.881  1.00 97.44 159 A 1 
ATOM 1233 C CG  . LEU A 1 159 ? 9.251   -11.677 -5.599  1.00 96.59 159 A 1 
ATOM 1234 C CD1 . LEU A 1 159 ? 10.273  -11.958 -4.500  1.00 95.04 159 A 1 
ATOM 1235 C CD2 . LEU A 1 159 ? 9.227   -10.166 -5.841  1.00 95.26 159 A 1 
ATOM 1236 N N   . ILE A 1 160 ? 9.535   -14.003 -9.616  1.00 98.08 160 A 1 
ATOM 1237 C CA  . ILE A 1 160 ? 10.102  -14.380 -10.918 1.00 98.14 160 A 1 
ATOM 1238 C C   . ILE A 1 160 ? 9.040   -14.273 -12.014 1.00 98.24 160 A 1 
ATOM 1239 O O   . ILE A 1 160 ? 9.233   -13.545 -12.990 1.00 98.14 160 A 1 
ATOM 1240 C CB  . ILE A 1 160 ? 10.734  -15.792 -10.852 1.00 98.09 160 A 1 
ATOM 1241 C CG1 . ILE A 1 160 ? 11.951  -15.794 -9.897  1.00 96.71 160 A 1 
ATOM 1242 C CG2 . ILE A 1 160 ? 11.166  -16.268 -12.255 1.00 97.02 160 A 1 
ATOM 1243 C CD1 . ILE A 1 160 ? 12.444  -17.197 -9.526  1.00 91.82 160 A 1 
ATOM 1244 N N   . VAL A 1 161 ? 7.900   -14.939 -11.847 1.00 98.38 161 A 1 
ATOM 1245 C CA  . VAL A 1 161 ? 6.829   -14.945 -12.861 1.00 98.40 161 A 1 
ATOM 1246 C C   . VAL A 1 161 ? 6.293   -13.534 -13.100 1.00 98.39 161 A 1 
ATOM 1247 O O   . VAL A 1 161 ? 6.101   -13.122 -14.246 1.00 98.22 161 A 1 
ATOM 1248 C CB  . VAL A 1 161 ? 5.697   -15.913 -12.463 1.00 98.22 161 A 1 
ATOM 1249 C CG1 . VAL A 1 161 ? 4.562   -15.901 -13.495 1.00 96.79 161 A 1 
ATOM 1250 C CG2 . VAL A 1 161 ? 6.204   -17.357 -12.386 1.00 96.52 161 A 1 
ATOM 1251 N N   . GLY A 1 162 ? 6.123   -12.743 -12.048 1.00 98.21 162 A 1 
ATOM 1252 C CA  . GLY A 1 162 ? 5.705   -11.351 -12.182 1.00 98.07 162 A 1 
ATOM 1253 C C   . GLY A 1 162 ? 6.760   -10.458 -12.846 1.00 98.17 162 A 1 
ATOM 1254 O O   . GLY A 1 162 ? 6.402   -9.542  -13.582 1.00 97.86 162 A 1 
ATOM 1255 N N   . GLY A 1 163 ? 8.062   -10.727 -12.651 1.00 98.18 163 A 1 
ATOM 1256 C CA  . GLY A 1 163 ? 9.144   -10.070 -13.390 1.00 98.14 163 A 1 
ATOM 1257 C C   . GLY A 1 163 ? 9.107   -10.397 -14.884 1.00 98.30 163 A 1 
ATOM 1258 O O   . GLY A 1 163 ? 9.167   -9.493  -15.718 1.00 98.13 163 A 1 
ATOM 1259 N N   . VAL A 1 164 ? 8.910   -11.678 -15.229 1.00 98.63 164 A 1 
ATOM 1260 C CA  . VAL A 1 164 ? 8.744   -12.130 -16.621 1.00 98.62 164 A 1 
ATOM 1261 C C   . VAL A 1 164 ? 7.521   -11.477 -17.262 1.00 98.61 164 A 1 
ATOM 1262 O O   . VAL A 1 164 ? 7.623   -10.968 -18.379 1.00 98.33 164 A 1 
ATOM 1263 C CB  . VAL A 1 164 ? 8.651   -13.668 -16.695 1.00 98.43 164 A 1 
ATOM 1264 C CG1 . VAL A 1 164 ? 8.321   -14.163 -18.109 1.00 97.02 164 A 1 
ATOM 1265 C CG2 . VAL A 1 164 ? 9.982   -14.316 -16.288 1.00 97.00 164 A 1 
ATOM 1266 N N   . LEU A 1 165 ? 6.381   -11.423 -16.565 1.00 98.56 165 A 1 
ATOM 1267 C CA  . LEU A 1 165 ? 5.179   -10.750 -17.068 1.00 98.51 165 A 1 
ATOM 1268 C C   . LEU A 1 165 ? 5.428   -9.264  -17.334 1.00 98.49 165 A 1 
ATOM 1269 O O   . LEU A 1 165 ? 4.987   -8.746  -18.360 1.00 98.29 165 A 1 
ATOM 1270 C CB  . LEU A 1 165 ? 4.016   -10.935 -16.075 1.00 98.36 165 A 1 
ATOM 1271 C CG  . LEU A 1 165 ? 2.715   -10.249 -16.541 1.00 97.73 165 A 1 
ATOM 1272 C CD1 . LEU A 1 165 ? 2.148   -10.880 -17.813 1.00 95.87 165 A 1 
ATOM 1273 C CD2 . LEU A 1 165 ? 1.648   -10.319 -15.459 1.00 96.00 165 A 1 
ATOM 1274 N N   . LEU A 1 166 ? 6.147   -8.578  -16.460 1.00 98.36 166 A 1 
ATOM 1275 C CA  . LEU A 1 166 ? 6.444   -7.155  -16.614 1.00 98.12 166 A 1 
ATOM 1276 C C   . LEU A 1 166 ? 7.352   -6.889  -17.827 1.00 98.18 166 A 1 
ATOM 1277 O O   . LEU A 1 166 ? 7.123   -5.933  -18.571 1.00 97.69 166 A 1 
ATOM 1278 C CB  . LEU A 1 166 ? 7.040   -6.648  -15.290 1.00 97.44 166 A 1 
ATOM 1279 C CG  . LEU A 1 166 ? 7.134   -5.119  -15.170 1.00 93.60 166 A 1 
ATOM 1280 C CD1 . LEU A 1 166 ? 5.766   -4.438  -15.218 1.00 91.01 166 A 1 
ATOM 1281 C CD2 . LEU A 1 166 ? 7.772   -4.766  -13.823 1.00 91.32 166 A 1 
ATOM 1282 N N   . ILE A 1 167 ? 8.336   -7.765  -18.083 1.00 98.44 167 A 1 
ATOM 1283 C CA  . ILE A 1 167 ? 9.154   -7.730  -19.308 1.00 98.42 167 A 1 
ATOM 1284 C C   . ILE A 1 167 ? 8.284   -7.999  -20.536 1.00 98.39 167 A 1 
ATOM 1285 O O   . ILE A 1 167 ? 8.332   -7.234  -21.500 1.00 98.10 167 A 1 
ATOM 1286 C CB  . ILE A 1 167 ? 10.332  -8.733  -19.231 1.00 98.32 167 A 1 
ATOM 1287 C CG1 . ILE A 1 167 ? 11.327  -8.289  -18.140 1.00 97.22 167 A 1 
ATOM 1288 C CG2 . ILE A 1 167 ? 11.057  -8.849  -20.590 1.00 97.20 167 A 1 
ATOM 1289 C CD1 . ILE A 1 167 ? 12.412  -9.322  -17.825 1.00 92.91 167 A 1 
ATOM 1290 N N   . ALA A 1 168 ? 7.467   -9.051  -20.503 1.00 98.49 168 A 1 
ATOM 1291 C CA  . ALA A 1 168 ? 6.569   -9.388  -21.600 1.00 98.34 168 A 1 
ATOM 1292 C C   . ALA A 1 168 ? 5.616   -8.228  -21.920 1.00 98.21 168 A 1 
ATOM 1293 O O   . ALA A 1 168 ? 5.461   -7.868  -23.084 1.00 97.61 168 A 1 
ATOM 1294 C CB  . ALA A 1 168 ? 5.805   -10.668 -21.238 1.00 98.12 168 A 1 
ATOM 1295 N N   . ALA A 1 169 ? 5.050   -7.582  -20.907 1.00 98.38 169 A 1 
ATOM 1296 C CA  . ALA A 1 169 ? 4.192   -6.416  -21.084 1.00 98.15 169 A 1 
ATOM 1297 C C   . ALA A 1 169 ? 4.938   -5.240  -21.726 1.00 97.78 169 A 1 
ATOM 1298 O O   . ALA A 1 169 ? 4.408   -4.592  -22.624 1.00 96.91 169 A 1 
ATOM 1299 C CB  . ALA A 1 169 ? 3.605   -6.037  -19.725 1.00 97.94 169 A 1 
ATOM 1300 N N   . GLU A 1 170 ? 6.178   -4.986  -21.330 1.00 97.61 170 A 1 
ATOM 1301 C CA  . GLU A 1 170 ? 6.986   -3.901  -21.890 1.00 97.02 170 A 1 
ATOM 1302 C C   . GLU A 1 170 ? 7.383   -4.153  -23.353 1.00 97.24 170 A 1 
ATOM 1303 O O   . GLU A 1 170 ? 7.416   -3.214  -24.153 1.00 96.16 170 A 1 
ATOM 1304 C CB  . GLU A 1 170 ? 8.206   -3.693  -20.983 1.00 95.76 170 A 1 
ATOM 1305 C CG  . GLU A 1 170 ? 9.045   -2.461  -21.342 1.00 90.04 170 A 1 
ATOM 1306 C CD  . GLU A 1 170 ? 8.281   -1.128  -21.227 1.00 93.15 170 A 1 
ATOM 1307 O OE1 . GLU A 1 170 ? 8.446   -0.285  -22.142 1.00 86.56 170 A 1 
ATOM 1308 O OE2 . GLU A 1 170 ? 7.555   -0.874  -20.255 1.00 88.28 170 A 1 
ATOM 1309 N N   . VAL A 1 171 ? 7.645   -5.410  -23.730 1.00 97.89 171 A 1 
ATOM 1310 C CA  . VAL A 1 171 ? 8.042   -5.814  -25.090 1.00 97.82 171 A 1 
ATOM 1311 C C   . VAL A 1 171 ? 6.837   -5.964  -26.023 1.00 97.85 171 A 1 
ATOM 1312 O O   . VAL A 1 171 ? 6.894   -5.540  -27.176 1.00 97.05 171 A 1 
ATOM 1313 C CB  . VAL A 1 171 ? 8.875   -7.114  -25.032 1.00 97.60 171 A 1 
ATOM 1314 C CG1 . VAL A 1 171 ? 9.228   -7.649  -26.422 1.00 94.49 171 A 1 
ATOM 1315 C CG2 . VAL A 1 171 ? 10.200  -6.880  -24.291 1.00 93.24 171 A 1 
ATOM 1316 N N   . LEU A 1 172 ? 5.746   -6.548  -25.543 1.00 97.82 172 A 1 
ATOM 1317 C CA  . LEU A 1 172 ? 4.571   -6.900  -26.350 1.00 97.91 172 A 1 
ATOM 1318 C C   . LEU A 1 172 ? 3.506   -5.800  -26.402 1.00 97.94 172 A 1 
ATOM 1319 O O   . LEU A 1 172 ? 2.542   -5.924  -27.163 1.00 97.12 172 A 1 
ATOM 1320 C CB  . LEU A 1 172 ? 3.958   -8.213  -25.829 1.00 97.90 172 A 1 
ATOM 1321 C CG  . LEU A 1 172 ? 4.884   -9.438  -25.851 1.00 96.56 172 A 1 
ATOM 1322 C CD1 . LEU A 1 172 ? 4.163   -10.625 -25.215 1.00 91.95 172 A 1 
ATOM 1323 C CD2 . LEU A 1 172 ? 5.293   -9.827  -27.273 1.00 92.82 172 A 1 
ATOM 1324 N N   . LYS A 1 173 ? 3.634   -4.730  -25.621 1.00 97.70 173 A 1 
ATOM 1325 C CA  . LYS A 1 173 ? 2.681   -3.616  -25.682 1.00 97.39 173 A 1 
ATOM 1326 C C   . LYS A 1 173 ? 2.615   -3.018  -27.093 1.00 97.59 173 A 1 
ATOM 1327 O O   . LYS A 1 173 ? 3.645   -2.903  -27.774 1.00 97.09 173 A 1 
ATOM 1328 C CB  . LYS A 1 173 ? 2.987   -2.557  -24.608 1.00 96.13 173 A 1 
ATOM 1329 C CG  . LYS A 1 173 ? 4.238   -1.734  -24.929 1.00 95.30 173 A 1 
ATOM 1330 C CD  . LYS A 1 173 ? 4.542   -0.736  -23.807 1.00 93.33 173 A 1 
ATOM 1331 C CE  . LYS A 1 173 ? 5.758   0.116   -24.203 1.00 87.96 173 A 1 
ATOM 1332 N NZ  . LYS A 1 173 ? 6.981   -0.715  -24.331 1.00 82.26 173 A 1 
ATOM 1333 N N   . PRO A 1 174 ? 1.439   -2.559  -27.539 1.00 97.53 174 A 1 
ATOM 1334 C CA  . PRO A 1 174 ? 1.312   -1.840  -28.803 1.00 97.35 174 A 1 
ATOM 1335 C C   . PRO A 1 174 ? 2.256   -0.633  -28.873 1.00 97.27 174 A 1 
ATOM 1336 O O   . PRO A 1 174 ? 2.402   0.117   -27.908 1.00 96.05 174 A 1 
ATOM 1337 C CB  . PRO A 1 174 ? -0.157  -1.426  -28.890 1.00 96.57 174 A 1 
ATOM 1338 C CG  . PRO A 1 174 ? -0.871  -2.465  -28.031 1.00 94.92 174 A 1 
ATOM 1339 C CD  . PRO A 1 174 ? 0.142   -2.751  -26.925 1.00 97.03 174 A 1 
ATOM 1340 N N   . LYS A 1 175 ? 2.869   -0.408  -30.055 1.00 96.37 175 A 1 
ATOM 1341 C CA  . LYS A 1 175 ? 3.782   0.733   -30.271 1.00 95.59 175 A 1 
ATOM 1342 C C   . LYS A 1 175 ? 3.104   2.084   -30.029 1.00 95.94 175 A 1 
ATOM 1343 O O   . LYS A 1 175 ? 3.741   3.011   -29.545 1.00 93.97 175 A 1 
ATOM 1344 C CB  . LYS A 1 175 ? 4.366   0.703   -31.695 1.00 95.03 175 A 1 
ATOM 1345 C CG  . LYS A 1 175 ? 5.326   -0.467  -31.938 1.00 89.98 175 A 1 
ATOM 1346 C CD  . LYS A 1 175 ? 5.975   -0.353  -33.329 1.00 80.06 175 A 1 
ATOM 1347 C CE  . LYS A 1 175 ? 6.955   -1.510  -33.560 1.00 75.13 175 A 1 
ATOM 1348 N NZ  . LYS A 1 175 ? 7.627   -1.423  -34.884 1.00 62.83 175 A 1 
ATOM 1349 N N   . GLN A 1 176 ? 1.822   2.182   -30.380 1.00 96.41 176 A 1 
ATOM 1350 C CA  . GLN A 1 176 ? 0.989   3.344   -30.100 1.00 96.39 176 A 1 
ATOM 1351 C C   . GLN A 1 176 ? -0.078  2.954   -29.070 1.00 96.90 176 A 1 
ATOM 1352 O O   . GLN A 1 176 ? -0.830  2.006   -29.317 1.00 95.84 176 A 1 
ATOM 1353 C CB  . GLN A 1 176 ? 0.354   3.875   -31.391 1.00 95.37 176 A 1 
ATOM 1354 C CG  . GLN A 1 176 ? 1.407   4.472   -32.344 1.00 87.06 176 A 1 
ATOM 1355 C CD  . GLN A 1 176 ? 0.779   5.071   -33.600 1.00 77.88 176 A 1 
ATOM 1356 O OE1 . GLN A 1 176 ? -0.425  5.104   -33.775 1.00 70.60 176 A 1 
ATOM 1357 N NE2 . GLN A 1 176 ? 1.570   5.559   -34.527 1.00 68.07 176 A 1 
ATOM 1358 N N   . PRO A 1 177 ? -0.149  3.640   -27.926 1.00 95.78 177 A 1 
ATOM 1359 C CA  . PRO A 1 177 ? -1.168  3.354   -26.926 1.00 95.75 177 A 1 
ATOM 1360 C C   . PRO A 1 177 ? -2.552  3.736   -27.458 1.00 96.04 177 A 1 
ATOM 1361 O O   . PRO A 1 177 ? -2.729  4.796   -28.063 1.00 94.52 177 A 1 
ATOM 1362 C CB  . PRO A 1 177 ? -0.764  4.157   -25.685 1.00 93.98 177 A 1 
ATOM 1363 C CG  . PRO A 1 177 ? 0.006   5.343   -26.261 1.00 90.92 177 A 1 
ATOM 1364 C CD  . PRO A 1 177 ? 0.689   4.752   -27.494 1.00 94.12 177 A 1 
ATOM 1365 N N   . ARG A 1 178 ? -3.529  2.865   -27.225 1.00 95.99 178 A 1 
ATOM 1366 C CA  . ARG A 1 178 ? -4.946  3.105   -27.537 1.00 95.21 178 A 1 
ATOM 1367 C C   . ARG A 1 178 ? -5.592  4.051   -26.526 1.00 95.26 178 A 1 
ATOM 1368 O O   . ARG A 1 178 ? -6.441  4.838   -26.909 1.00 92.00 178 A 1 
ATOM 1369 C CB  . ARG A 1 178 ? -5.713  1.780   -27.568 1.00 94.44 178 A 1 
ATOM 1370 C CG  . ARG A 1 178 ? -5.251  0.840   -28.686 1.00 86.83 178 A 1 
ATOM 1371 C CD  . ARG A 1 178 ? -6.035  -0.473  -28.604 1.00 84.27 178 A 1 
ATOM 1372 N NE  . ARG A 1 178 ? -5.604  -1.429  -29.640 1.00 77.02 178 A 1 
ATOM 1373 C CZ  . ARG A 1 178 ? -5.924  -2.706  -29.698 1.00 68.27 178 A 1 
ATOM 1374 N NH1 . ARG A 1 178 ? -6.697  -3.266  -28.807 1.00 63.21 178 A 1 
ATOM 1375 N NH2 . ARG A 1 178 ? -5.468  -3.457  -30.661 1.00 60.09 178 A 1 
ATOM 1376 N N   . ALA A 1 179 ? -5.176  3.955   -25.270 1.00 95.20 179 A 1 
ATOM 1377 C CA  . ALA A 1 179 ? -5.538  4.886   -24.212 1.00 95.49 179 A 1 
ATOM 1378 C C   . ALA A 1 179 ? -4.265  5.610   -23.750 1.00 95.54 179 A 1 
ATOM 1379 O O   . ALA A 1 179 ? -3.382  5.005   -23.130 1.00 94.59 179 A 1 
ATOM 1380 C CB  . ALA A 1 179 ? -6.242  4.117   -23.085 1.00 95.44 179 A 1 
ATOM 1381 N N   . VAL A 1 180 ? -4.149  6.881   -24.127 1.00 95.82 180 A 1 
ATOM 1382 C CA  . VAL A 1 180 ? -2.985  7.715   -23.794 1.00 95.15 180 A 1 
ATOM 1383 C C   . VAL A 1 180 ? -3.097  8.241   -22.370 1.00 94.95 180 A 1 
ATOM 1384 O O   . VAL A 1 180 ? -2.125  8.152   -21.616 1.00 93.44 180 A 1 
ATOM 1385 C CB  . VAL A 1 180 ? -2.816  8.869   -24.803 1.00 93.96 180 A 1 
ATOM 1386 C CG1 . VAL A 1 180 ? -1.604  9.752   -24.462 1.00 86.51 180 A 1 
ATOM 1387 C CG2 . VAL A 1 180 ? -2.599  8.328   -26.224 1.00 86.59 180 A 1 
ATOM 1388 N N   . GLY A 1 181 ? -4.268  8.748   -22.014 1.00 94.30 181 A 1 
ATOM 1389 C CA  . GLY A 1 181 ? -4.628  9.162   -20.667 1.00 94.10 181 A 1 
ATOM 1390 C C   . GLY A 1 181 ? -5.626  8.205   -20.025 1.00 94.75 181 A 1 
ATOM 1391 O O   . GLY A 1 181 ? -6.180  7.322   -20.682 1.00 93.83 181 A 1 
ATOM 1392 N N   . ILE A 1 182 ? -5.853  8.372   -18.742 1.00 95.68 182 A 1 
ATOM 1393 C CA  . ILE A 1 182 ? -6.739  7.504   -17.964 1.00 95.67 182 A 1 
ATOM 1394 C C   . ILE A 1 182 ? -8.209  7.632   -18.390 1.00 95.87 182 A 1 
ATOM 1395 O O   . ILE A 1 182 ? -8.950  6.653   -18.338 1.00 94.50 182 A 1 
ATOM 1396 C CB  . ILE A 1 182 ? -6.524  7.782   -16.463 1.00 93.95 182 A 1 
ATOM 1397 C CG1 . ILE A 1 182 ? -7.114  6.628   -15.633 1.00 84.33 182 A 1 
ATOM 1398 C CG2 . ILE A 1 182 ? -7.088  9.149   -16.039 1.00 84.89 182 A 1 
ATOM 1399 C CD1 . ILE A 1 182 ? -6.719  6.697   -14.162 1.00 80.97 182 A 1 
ATOM 1400 N N   . ASP A 1 183 ? -8.619  8.808   -18.871 1.00 95.30 183 A 1 
ATOM 1401 C CA  . ASP A 1 183 ? -9.982  9.067   -19.343 1.00 94.97 183 A 1 
ATOM 1402 C C   . ASP A 1 183 ? -10.270 8.449   -20.727 1.00 95.28 183 A 1 
ATOM 1403 O O   . ASP A 1 183 ? -11.432 8.306   -21.100 1.00 94.27 183 A 1 
ATOM 1404 C CB  . ASP A 1 183 ? -10.253 10.579  -19.306 1.00 93.98 183 A 1 
ATOM 1405 C CG  . ASP A 1 183 ? -10.332 11.134  -17.879 1.00 92.81 183 A 1 
ATOM 1406 O OD1 . ASP A 1 183 ? -11.069 10.537  -17.056 1.00 89.29 183 A 1 
ATOM 1407 O OD2 . ASP A 1 183 ? -9.683  12.158  -17.595 1.00 89.10 183 A 1 
ATOM 1408 N N   . ASP A 1 184 ? -9.246  8.004   -21.455 1.00 95.33 184 A 1 
ATOM 1409 C CA  . ASP A 1 184 ? -9.388  7.258   -22.715 1.00 94.97 184 A 1 
ATOM 1410 C C   . ASP A 1 184 ? -9.668  5.760   -22.493 1.00 95.33 184 A 1 
ATOM 1411 O O   . ASP A 1 184 ? -9.876  5.010   -23.457 1.00 94.16 184 A 1 
ATOM 1412 C CB  . ASP A 1 184 ? -8.116  7.390   -23.568 1.00 93.77 184 A 1 
ATOM 1413 C CG  . ASP A 1 184 ? -7.779  8.791   -24.059 1.00 91.56 184 A 1 
ATOM 1414 O OD1 . ASP A 1 184 ? -8.697  9.587   -24.337 1.00 88.31 184 A 1 
ATOM 1415 O OD2 . ASP A 1 184 ? -6.564  9.040   -24.257 1.00 88.24 184 A 1 
ATOM 1416 N N   . MET A 1 185 ? -9.616  5.283   -21.256 1.00 96.34 185 A 1 
ATOM 1417 C CA  . MET A 1 185 ? -9.777  3.863   -20.955 1.00 96.58 185 A 1 
ATOM 1418 C C   . MET A 1 185 ? -11.188 3.365   -21.257 1.00 96.83 185 A 1 
ATOM 1419 O O   . MET A 1 185 ? -12.194 3.985   -20.921 1.00 95.92 185 A 1 
ATOM 1420 C CB  . MET A 1 185 ? -9.408  3.552   -19.504 1.00 95.50 185 A 1 
ATOM 1421 C CG  . MET A 1 185 ? -7.894  3.619   -19.281 1.00 87.20 185 A 1 
ATOM 1422 S SD  . MET A 1 185 ? -7.338  3.085   -17.648 1.00 87.59 185 A 1 
ATOM 1423 C CE  . MET A 1 185 ? -7.947  1.381   -17.629 1.00 77.52 185 A 1 
ATOM 1424 N N   . THR A 1 186 ? -11.263 2.176   -21.846 1.00 97.01 186 A 1 
ATOM 1425 C CA  . THR A 1 186 ? -12.526 1.489   -22.133 1.00 97.11 186 A 1 
ATOM 1426 C C   . THR A 1 186 ? -12.889 0.512   -21.014 1.00 97.43 186 A 1 
ATOM 1427 O O   . THR A 1 186 ? -12.022 -0.037  -20.330 1.00 97.16 186 A 1 
ATOM 1428 C CB  . THR A 1 186 ? -12.473 0.755   -23.479 1.00 96.61 186 A 1 
ATOM 1429 O OG1 . THR A 1 186 ? -11.504 -0.265  -23.453 1.00 93.36 186 A 1 
ATOM 1430 C CG2 . THR A 1 186 ? -12.150 1.679   -24.653 1.00 91.32 186 A 1 
ATOM 1431 N N   . TYR A 1 187 ? -14.175 0.193   -20.887 1.00 97.56 187 A 1 
ATOM 1432 C CA  . TYR A 1 187 ? -14.652 -0.837  -19.948 1.00 97.80 187 A 1 
ATOM 1433 C C   . TYR A 1 187 ? -13.990 -2.204  -20.174 1.00 97.97 187 A 1 
ATOM 1434 O O   . TYR A 1 187 ? -13.677 -2.914  -19.220 1.00 97.64 187 A 1 
ATOM 1435 C CB  . TYR A 1 187 ? -16.176 -0.970  -20.069 1.00 97.43 187 A 1 
ATOM 1436 C CG  . TYR A 1 187 ? -16.945 0.280   -19.692 1.00 96.85 187 A 1 
ATOM 1437 C CD1 . TYR A 1 187 ? -16.718 0.890   -18.444 1.00 94.14 187 A 1 
ATOM 1438 C CD2 . TYR A 1 187 ? -17.897 0.830   -20.573 1.00 93.77 187 A 1 
ATOM 1439 C CE1 . TYR A 1 187 ? -17.427 2.051   -18.083 1.00 92.79 187 A 1 
ATOM 1440 C CE2 . TYR A 1 187 ? -18.608 1.989   -20.213 1.00 92.90 187 A 1 
ATOM 1441 C CZ  . TYR A 1 187 ? -18.371 2.603   -18.966 1.00 93.61 187 A 1 
ATOM 1442 O OH  . TYR A 1 187 ? -19.047 3.728   -18.610 1.00 91.56 187 A 1 
ATOM 1443 N N   . ARG A 1 188 ? -13.709 -2.556  -21.436 1.00 97.75 188 A 1 
ATOM 1444 C CA  . ARG A 1 188 ? -12.987 -3.785  -21.780 1.00 97.90 188 A 1 
ATOM 1445 C C   . ARG A 1 188 ? -11.563 -3.781  -21.226 1.00 98.13 188 A 1 
ATOM 1446 O O   . ARG A 1 188 ? -11.126 -4.795  -20.700 1.00 97.70 188 A 1 
ATOM 1447 C CB  . ARG A 1 188 ? -13.005 -3.988  -23.303 1.00 97.44 188 A 1 
ATOM 1448 C CG  . ARG A 1 188 ? -12.337 -5.311  -23.710 1.00 88.86 188 A 1 
ATOM 1449 C CD  . ARG A 1 188 ? -12.374 -5.495  -25.227 1.00 88.30 188 A 1 
ATOM 1450 N NE  . ARG A 1 188 ? -11.690 -6.738  -25.633 1.00 76.96 188 A 1 
ATOM 1451 C CZ  . ARG A 1 188 ? -11.499 -7.164  -26.868 1.00 70.41 188 A 1 
ATOM 1452 N NH1 . ARG A 1 188 ? -11.908 -6.480  -27.902 1.00 63.73 188 A 1 
ATOM 1453 N NH2 . ARG A 1 188 ? -10.887 -8.295  -27.090 1.00 57.89 188 A 1 
ATOM 1454 N N   . GLN A 1 189 ? -10.847 -2.665  -21.353 1.00 97.95 189 A 1 
ATOM 1455 C CA  . GLN A 1 189 ? -9.504  -2.536  -20.786 1.00 98.11 189 A 1 
ATOM 1456 C C   . GLN A 1 189 ? -9.544  -2.655  -19.261 1.00 98.34 189 A 1 
ATOM 1457 O O   . GLN A 1 189 ? -8.781  -3.440  -18.713 1.00 98.24 189 A 1 
ATOM 1458 C CB  . GLN A 1 189 ? -8.871  -1.203  -21.206 1.00 97.92 189 A 1 
ATOM 1459 C CG  . GLN A 1 189 ? -8.378  -1.221  -22.659 1.00 96.99 189 A 1 
ATOM 1460 C CD  . GLN A 1 189 ? -8.118  0.174   -23.200 1.00 97.00 189 A 1 
ATOM 1461 O OE1 . GLN A 1 189 ? -8.892  1.089   -22.985 1.00 92.44 189 A 1 
ATOM 1462 N NE2 . GLN A 1 189 ? -7.065  0.380   -23.948 1.00 91.39 189 A 1 
ATOM 1463 N N   . ALA A 1 190 ? -10.476 -1.969  -18.602 1.00 98.27 190 A 1 
ATOM 1464 C CA  . ALA A 1 190 ? -10.643 -2.051  -17.152 1.00 98.36 190 A 1 
ATOM 1465 C C   . ALA A 1 190 ? -10.921 -3.490  -16.679 1.00 98.42 190 A 1 
ATOM 1466 O O   . ALA A 1 190 ? -10.248 -3.979  -15.776 1.00 98.15 190 A 1 
ATOM 1467 C CB  . ALA A 1 190 ? -11.765 -1.092  -16.743 1.00 98.23 190 A 1 
ATOM 1468 N N   . PHE A 1 191 ? -11.836 -4.196  -17.344 1.00 98.52 191 A 1 
ATOM 1469 C CA  . PHE A 1 191 ? -12.145 -5.590  -17.017 1.00 98.57 191 A 1 
ATOM 1470 C C   . PHE A 1 191 ? -10.939 -6.519  -17.205 1.00 98.58 191 A 1 
ATOM 1471 O O   . PHE A 1 191 ? -10.631 -7.317  -16.323 1.00 98.34 191 A 1 
ATOM 1472 C CB  . PHE A 1 191 ? -13.329 -6.060  -17.867 1.00 98.45 191 A 1 
ATOM 1473 C CG  . PHE A 1 191 ? -13.716 -7.500  -17.585 1.00 98.22 191 A 1 
ATOM 1474 C CD1 . PHE A 1 191 ? -13.332 -8.530  -18.465 1.00 96.80 191 A 1 
ATOM 1475 C CD2 . PHE A 1 191 ? -14.418 -7.816  -16.409 1.00 97.19 191 A 1 
ATOM 1476 C CE1 . PHE A 1 191 ? -13.655 -9.865  -18.171 1.00 96.52 191 A 1 
ATOM 1477 C CE2 . PHE A 1 191 ? -14.741 -9.150  -16.111 1.00 96.60 191 A 1 
ATOM 1478 C CZ  . PHE A 1 191 ? -14.358 -10.176 -16.994 1.00 97.02 191 A 1 
ATOM 1479 N N   . VAL A 1 192 ? -10.223 -6.410  -18.327 1.00 98.45 192 A 1 
ATOM 1480 C CA  . VAL A 1 192 ? -9.032  -7.244  -18.571 1.00 98.48 192 A 1 
ATOM 1481 C C   . VAL A 1 192 ? -7.924  -6.937  -17.563 1.00 98.53 192 A 1 
ATOM 1482 O O   . VAL A 1 192 ? -7.296  -7.867  -17.068 1.00 98.29 192 A 1 
ATOM 1483 C CB  . VAL A 1 192 ? -8.542  -7.126  -20.023 1.00 98.22 192 A 1 
ATOM 1484 C CG1 . VAL A 1 192 ? -7.233  -7.892  -20.245 1.00 97.05 192 A 1 
ATOM 1485 C CG2 . VAL A 1 192 ? -9.572  -7.721  -20.990 1.00 96.76 192 A 1 
ATOM 1486 N N   . ILE A 1 193 ? -7.719  -5.669  -17.194 1.00 98.48 193 A 1 
ATOM 1487 C CA  . ILE A 1 193 ? -6.803  -5.309  -16.100 1.00 98.45 193 A 1 
ATOM 1488 C C   . ILE A 1 193 ? -7.226  -6.000  -14.800 1.00 98.35 193 A 1 
ATOM 1489 O O   . ILE A 1 193 ? -6.376  -6.538  -14.100 1.00 97.87 193 A 1 
ATOM 1490 C CB  . ILE A 1 193 ? -6.719  -3.776  -15.940 1.00 98.35 193 A 1 
ATOM 1491 C CG1 . ILE A 1 193 ? -6.009  -3.146  -17.161 1.00 97.80 193 A 1 
ATOM 1492 C CG2 . ILE A 1 193 ? -5.960  -3.393  -14.657 1.00 97.69 193 A 1 
ATOM 1493 C CD1 . ILE A 1 193 ? -6.198  -1.630  -17.272 1.00 95.91 193 A 1 
ATOM 1494 N N   . GLY A 1 194 ? -8.523  -6.067  -14.513 1.00 98.38 194 A 1 
ATOM 1495 C CA  . GLY A 1 194 ? -9.062  -6.831  -13.390 1.00 98.16 194 A 1 
ATOM 1496 C C   . GLY A 1 194 ? -8.759  -8.327  -13.458 1.00 98.21 194 A 1 
ATOM 1497 O O   . GLY A 1 194 ? -8.407  -8.933  -12.446 1.00 97.84 194 A 1 
ATOM 1498 N N   . CYS A 1 195 ? -8.802  -8.930  -14.654 1.00 98.53 195 A 1 
ATOM 1499 C CA  . CYS A 1 195 ? -8.374  -10.321 -14.842 1.00 98.42 195 A 1 
ATOM 1500 C C   . CYS A 1 195 ? -6.874  -10.500 -14.548 1.00 98.34 195 A 1 
ATOM 1501 O O   . CYS A 1 195 ? -6.494  -11.468 -13.900 1.00 97.81 195 A 1 
ATOM 1502 C CB  . CYS A 1 195 ? -8.705  -10.795 -16.263 1.00 98.25 195 A 1 
ATOM 1503 S SG  . CYS A 1 195 ? -10.496 -10.758 -16.561 1.00 96.92 195 A 1 
ATOM 1504 N N   . PHE A 1 196 ? -6.021  -9.566  -14.974 1.00 98.41 196 A 1 
ATOM 1505 C CA  . PHE A 1 196 ? -4.599  -9.576  -14.603 1.00 98.38 196 A 1 
ATOM 1506 C C   . PHE A 1 196 ? -4.395  -9.368  -13.099 1.00 98.23 196 A 1 
ATOM 1507 O O   . PHE A 1 196 ? -3.506  -9.984  -12.520 1.00 97.51 196 A 1 
ATOM 1508 C CB  . PHE A 1 196 ? -3.822  -8.531  -15.413 1.00 98.28 196 A 1 
ATOM 1509 C CG  . PHE A 1 196 ? -3.364  -9.035  -16.765 1.00 98.32 196 A 1 
ATOM 1510 C CD1 . PHE A 1 196 ? -2.089  -9.610  -16.902 1.00 97.34 196 A 1 
ATOM 1511 C CD2 . PHE A 1 196 ? -4.206  -8.953  -17.886 1.00 97.32 196 A 1 
ATOM 1512 C CE1 . PHE A 1 196 ? -1.664  -10.094 -18.151 1.00 96.65 196 A 1 
ATOM 1513 C CE2 . PHE A 1 196 ? -3.787  -9.441  -19.133 1.00 96.88 196 A 1 
ATOM 1514 C CZ  . PHE A 1 196 ? -2.512  -10.011 -19.265 1.00 97.32 196 A 1 
ATOM 1515 N N   . GLN A 1 197 ? -5.248  -8.571  -12.451 1.00 97.97 197 A 1 
ATOM 1516 C CA  . GLN A 1 197 ? -5.205  -8.373  -11.003 1.00 97.60 197 A 1 
ATOM 1517 C C   . GLN A 1 197 ? -5.426  -9.676  -10.217 1.00 97.67 197 A 1 
ATOM 1518 O O   . GLN A 1 197 ? -4.917  -9.792  -9.106  1.00 96.45 197 A 1 
ATOM 1519 C CB  . GLN A 1 197 ? -6.202  -7.283  -10.598 1.00 96.57 197 A 1 
ATOM 1520 C CG  . GLN A 1 197 ? -6.053  -6.884  -9.124  1.00 92.18 197 A 1 
ATOM 1521 C CD  . GLN A 1 197 ? -6.819  -5.614  -8.793  1.00 91.00 197 A 1 
ATOM 1522 O OE1 . GLN A 1 197 ? -6.363  -4.522  -9.064  1.00 81.08 197 A 1 
ATOM 1523 N NE2 . GLN A 1 197 ? -7.979  -5.705  -8.192  1.00 76.07 197 A 1 
ATOM 1524 N N   . CYS A 1 198 ? -6.094  -10.689 -10.786 1.00 97.79 198 A 1 
ATOM 1525 C CA  . CYS A 1 198 ? -6.188  -12.011 -10.157 1.00 97.69 198 A 1 
ATOM 1526 C C   . CYS A 1 198 ? -4.809  -12.646 -9.898  1.00 97.61 198 A 1 
ATOM 1527 O O   . CYS A 1 198 ? -4.661  -13.400 -8.948  1.00 96.79 198 A 1 
ATOM 1528 C CB  . CYS A 1 198 ? -7.021  -12.960 -11.027 1.00 97.49 198 A 1 
ATOM 1529 S SG  . CYS A 1 198 ? -8.703  -12.334 -11.230 1.00 96.46 198 A 1 
ATOM 1530 N N   . LEU A 1 199 ? -3.785  -12.326 -10.695 1.00 97.78 199 A 1 
ATOM 1531 C CA  . LEU A 1 199 ? -2.417  -12.799 -10.461 1.00 97.75 199 A 1 
ATOM 1532 C C   . LEU A 1 199 ? -1.826  -12.237 -9.160  1.00 97.43 199 A 1 
ATOM 1533 O O   . LEU A 1 199 ? -0.976  -12.875 -8.553  1.00 96.83 199 A 1 
ATOM 1534 C CB  . LEU A 1 199 ? -1.526  -12.417 -11.654 1.00 97.78 199 A 1 
ATOM 1535 C CG  . LEU A 1 199 ? -1.958  -13.018 -13.004 1.00 96.95 199 A 1 
ATOM 1536 C CD1 . LEU A 1 199 ? -1.108  -12.426 -14.122 1.00 95.06 199 A 1 
ATOM 1537 C CD2 . LEU A 1 199 ? -1.802  -14.539 -13.022 1.00 94.44 199 A 1 
ATOM 1538 N N   . ALA A 1 200 ? -2.302  -11.077 -8.706  1.00 97.25 200 A 1 
ATOM 1539 C CA  . ALA A 1 200 ? -1.893  -10.495 -7.433  1.00 96.64 200 A 1 
ATOM 1540 C C   . ALA A 1 200 ? -2.423  -11.258 -6.210  1.00 96.28 200 A 1 
ATOM 1541 O O   . ALA A 1 200 ? -1.961  -11.012 -5.102  1.00 94.34 200 A 1 
ATOM 1542 C CB  . ALA A 1 200 ? -2.335  -9.035  -7.400  1.00 95.92 200 A 1 
ATOM 1543 N N   . LEU A 1 201 ? -3.362  -12.188 -6.394  1.00 96.07 201 A 1 
ATOM 1544 C CA  . LEU A 1 201 ? -3.792  -13.107 -5.340  1.00 95.62 201 A 1 
ATOM 1545 C C   . LEU A 1 201 ? -2.698  -14.117 -4.981  1.00 95.60 201 A 1 
ATOM 1546 O O   . LEU A 1 201 ? -2.738  -14.692 -3.902  1.00 94.55 201 A 1 
ATOM 1547 C CB  . LEU A 1 201 ? -5.065  -13.844 -5.782  1.00 95.52 201 A 1 
ATOM 1548 C CG  . LEU A 1 201 ? -6.272  -12.939 -6.077  1.00 94.67 201 A 1 
ATOM 1549 C CD1 . LEU A 1 201 ? -7.419  -13.790 -6.618  1.00 92.58 201 A 1 
ATOM 1550 C CD2 . LEU A 1 201 ? -6.755  -12.201 -4.830  1.00 92.29 201 A 1 
ATOM 1551 N N   . TRP A 1 202 ? -1.710  -14.314 -5.855  1.00 95.82 202 A 1 
ATOM 1552 C CA  . TRP A 1 202 ? -0.511  -15.069 -5.528  1.00 96.21 202 A 1 
ATOM 1553 C C   . TRP A 1 202 ? 0.451   -14.180 -4.726  1.00 96.07 202 A 1 
ATOM 1554 O O   . TRP A 1 202 ? 0.969   -13.196 -5.273  1.00 94.43 202 A 1 
ATOM 1555 C CB  . TRP A 1 202 ? 0.115   -15.599 -6.817  1.00 95.55 202 A 1 
ATOM 1556 C CG  . TRP A 1 202 ? 1.293   -16.510 -6.665  1.00 94.29 202 A 1 
ATOM 1557 C CD1 . TRP A 1 202 ? 1.847   -16.956 -5.507  1.00 89.53 202 A 1 
ATOM 1558 C CD2 . TRP A 1 202 ? 2.074   -17.128 -7.727  1.00 93.86 202 A 1 
ATOM 1559 N NE1 . TRP A 1 202 ? 2.904   -17.790 -5.782  1.00 88.31 202 A 1 
ATOM 1560 C CE2 . TRP A 1 202 ? 3.082   -17.942 -7.136  1.00 92.59 202 A 1 
ATOM 1561 C CE3 . TRP A 1 202 ? 2.020   -17.089 -9.140  1.00 89.35 202 A 1 
ATOM 1562 C CZ2 . TRP A 1 202 ? 3.990   -18.687 -7.904  1.00 89.08 202 A 1 
ATOM 1563 C CZ3 . TRP A 1 202 ? 2.923   -17.829 -9.917  1.00 86.95 202 A 1 
ATOM 1564 C CH2 . TRP A 1 202 ? 3.905   -18.630 -9.302  1.00 86.16 202 A 1 
ATOM 1565 N N   . PRO A 1 203 ? 0.723   -14.495 -3.441  1.00 95.83 203 A 1 
ATOM 1566 C CA  . PRO A 1 203 ? 1.596   -13.693 -2.596  1.00 94.81 203 A 1 
ATOM 1567 C C   . PRO A 1 203 ? 2.974   -13.478 -3.231  1.00 94.90 203 A 1 
ATOM 1568 O O   . PRO A 1 203 ? 3.604   -14.411 -3.719  1.00 93.07 203 A 1 
ATOM 1569 C CB  . PRO A 1 203 ? 1.693   -14.446 -1.264  1.00 93.53 203 A 1 
ATOM 1570 C CG  . PRO A 1 203 ? 0.379   -15.222 -1.208  1.00 91.76 203 A 1 
ATOM 1571 C CD  . PRO A 1 203 ? 0.148   -15.591 -2.665  1.00 94.44 203 A 1 
ATOM 1572 N N   . GLY A 1 204 ? 3.441   -12.232 -3.267  1.00 94.74 204 A 1 
ATOM 1573 C CA  . GLY A 1 204 ? 4.696   -11.854 -3.924  1.00 94.87 204 A 1 
ATOM 1574 C C   . GLY A 1 204 ? 4.571   -11.464 -5.398  1.00 96.06 204 A 1 
ATOM 1575 O O   . GLY A 1 204 ? 5.513   -10.912 -5.968  1.00 94.39 204 A 1 
ATOM 1576 N N   . PHE A 1 205 ? 3.413   -11.664 -6.036  1.00 95.91 205 A 1 
ATOM 1577 C CA  . PHE A 1 205 ? 3.247   -11.318 -7.453  1.00 96.34 205 A 1 
ATOM 1578 C C   . PHE A 1 205 ? 3.266   -9.804  -7.722  1.00 96.00 205 A 1 
ATOM 1579 O O   . PHE A 1 205 ? 3.603   -9.402  -8.825  1.00 92.05 205 A 1 
ATOM 1580 C CB  . PHE A 1 205 ? 1.969   -11.954 -8.004  1.00 96.21 205 A 1 
ATOM 1581 C CG  . PHE A 1 205 ? 1.978   -12.073 -9.514  1.00 97.06 205 A 1 
ATOM 1582 C CD1 . PHE A 1 205 ? 1.647   -10.972 -10.325 1.00 95.60 205 A 1 
ATOM 1583 C CD2 . PHE A 1 205 ? 2.382   -13.281 -10.116 1.00 95.76 205 A 1 
ATOM 1584 C CE1 . PHE A 1 205 ? 1.730   -11.078 -11.723 1.00 94.71 205 A 1 
ATOM 1585 C CE2 . PHE A 1 205 ? 2.457   -13.385 -11.510 1.00 94.44 205 A 1 
ATOM 1586 C CZ  . PHE A 1 205 ? 2.137   -12.280 -12.313 1.00 95.57 205 A 1 
ATOM 1587 N N   . SER A 1 206 ? 2.983   -8.952  -6.746  1.00 96.13 206 A 1 
ATOM 1588 C CA  . SER A 1 206 ? 2.784   -7.500  -6.911  1.00 96.26 206 A 1 
ATOM 1589 C C   . SER A 1 206 ? 1.485   -7.133  -7.629  1.00 96.60 206 A 1 
ATOM 1590 O O   . SER A 1 206 ? 1.327   -7.317  -8.838  1.00 95.36 206 A 1 
ATOM 1591 C CB  . SER A 1 206 ? 3.976   -6.807  -7.560  1.00 95.53 206 A 1 
ATOM 1592 O OG  . SER A 1 206 ? 3.776   -5.414  -7.676  1.00 91.29 206 A 1 
ATOM 1593 N N   . ARG A 1 207 ? 0.585   -6.515  -6.892  1.00 96.92 207 A 1 
ATOM 1594 C CA  . ARG A 1 207 ? -0.700  -6.016  -7.401  1.00 96.88 207 A 1 
ATOM 1595 C C   . ARG A 1 207 ? -0.492  -4.927  -8.458  1.00 97.32 207 A 1 
ATOM 1596 O O   . ARG A 1 207 ? -1.068  -5.004  -9.547  1.00 96.92 207 A 1 
ATOM 1597 C CB  . ARG A 1 207 ? -1.542  -5.582  -6.188  1.00 96.16 207 A 1 
ATOM 1598 C CG  . ARG A 1 207 ? -2.947  -5.045  -6.491  1.00 88.19 207 A 1 
ATOM 1599 C CD  . ARG A 1 207 ? -3.009  -3.537  -6.717  1.00 87.01 207 A 1 
ATOM 1600 N NE  . ARG A 1 207 ? -2.422  -2.781  -5.602  1.00 78.21 207 A 1 
ATOM 1601 C CZ  . ARG A 1 207 ? -2.023  -1.532  -5.631  1.00 73.10 207 A 1 
ATOM 1602 N NH1 . ARG A 1 207 ? -2.224  -0.765  -6.668  1.00 61.18 207 A 1 
ATOM 1603 N NH2 . ARG A 1 207 ? -1.407  -1.025  -4.609  1.00 61.91 207 A 1 
ATOM 1604 N N   . SER A 1 208 ? 0.379   -3.963  -8.181  1.00 97.54 208 A 1 
ATOM 1605 C CA  . SER A 1 208 ? 0.728   -2.908  -9.141  1.00 97.53 208 A 1 
ATOM 1606 C C   . SER A 1 208 ? 1.400   -3.494  -10.387 1.00 97.92 208 A 1 
ATOM 1607 O O   . SER A 1 208 ? 1.042   -3.135  -11.505 1.00 97.56 208 A 1 
ATOM 1608 C CB  . SER A 1 208 ? 1.617   -1.847  -8.473  1.00 96.86 208 A 1 
ATOM 1609 O OG  . SER A 1 208 ? 2.762   -2.451  -7.922  1.00 86.73 208 A 1 
ATOM 1610 N N   . GLY A 1 209 ? 2.295   -4.474  -10.234 1.00 97.78 209 A 1 
ATOM 1611 C CA  . GLY A 1 209 ? 2.933   -5.172  -11.350 1.00 97.77 209 A 1 
ATOM 1612 C C   . GLY A 1 209 ? 1.936   -5.885  -12.267 1.00 98.13 209 A 1 
ATOM 1613 O O   . GLY A 1 209 ? 2.014   -5.739  -13.486 1.00 97.89 209 A 1 
ATOM 1614 N N   . ALA A 1 210 ? 0.967   -6.611  -11.701 1.00 98.31 210 A 1 
ATOM 1615 C CA  . ALA A 1 210 ? -0.057  -7.328  -12.454 1.00 98.37 210 A 1 
ATOM 1616 C C   . ALA A 1 210 ? -0.970  -6.378  -13.247 1.00 98.49 210 A 1 
ATOM 1617 O O   . ALA A 1 210 ? -1.131  -6.526  -14.460 1.00 98.28 210 A 1 
ATOM 1618 C CB  . ALA A 1 210 ? -0.860  -8.183  -11.467 1.00 98.08 210 A 1 
ATOM 1619 N N   . THR A 1 211 ? -1.522  -5.368  -12.587 1.00 98.37 211 A 1 
ATOM 1620 C CA  . THR A 1 211 ? -2.467  -4.412  -13.187 1.00 98.37 211 A 1 
ATOM 1621 C C   . THR A 1 211 ? -1.807  -3.510  -14.227 1.00 98.49 211 A 1 
ATOM 1622 O O   . THR A 1 211 ? -2.361  -3.321  -15.310 1.00 98.17 211 A 1 
ATOM 1623 C CB  . THR A 1 211 ? -3.140  -3.556  -12.110 1.00 97.88 211 A 1 
ATOM 1624 O OG1 . THR A 1 211 ? -2.161  -3.017  -11.257 1.00 91.70 211 A 1 
ATOM 1625 C CG2 . THR A 1 211 ? -4.089  -4.367  -11.235 1.00 90.30 211 A 1 
ATOM 1626 N N   . ILE A 1 212 ? -0.595  -3.018  -13.964 1.00 98.43 212 A 1 
ATOM 1627 C CA  . ILE A 1 212 ? 0.176   -2.223  -14.930 1.00 98.42 212 A 1 
ATOM 1628 C C   . ILE A 1 212 ? 0.509   -3.066  -16.165 1.00 98.51 212 A 1 
ATOM 1629 O O   . ILE A 1 212 ? 0.317   -2.604  -17.290 1.00 98.33 212 A 1 
ATOM 1630 C CB  . ILE A 1 212 ? 1.444   -1.636  -14.270 1.00 98.19 212 A 1 
ATOM 1631 C CG1 . ILE A 1 212 ? 1.066   -0.578  -13.207 1.00 97.46 212 A 1 
ATOM 1632 C CG2 . ILE A 1 212 ? 2.371   -0.999  -15.317 1.00 97.46 212 A 1 
ATOM 1633 C CD1 . ILE A 1 212 ? 2.228   -0.156  -12.297 1.00 94.88 212 A 1 
ATOM 1634 N N   . SER A 1 213 ? 0.955   -4.316  -15.984 1.00 98.46 213 A 1 
ATOM 1635 C CA  . SER A 1 213 ? 1.258   -5.220  -17.101 1.00 98.45 213 A 1 
ATOM 1636 C C   . SER A 1 213 ? 0.023   -5.494  -17.954 1.00 98.51 213 A 1 
ATOM 1637 O O   . SER A 1 213 ? 0.081   -5.362  -19.176 1.00 98.36 213 A 1 
ATOM 1638 C CB  . SER A 1 213 ? 1.830   -6.549  -16.605 1.00 98.25 213 A 1 
ATOM 1639 O OG  . SER A 1 213 ? 3.038   -6.335  -15.913 1.00 92.70 213 A 1 
ATOM 1640 N N   . GLY A 1 214 ? -1.113  -5.797  -17.320 1.00 98.55 214 A 1 
ATOM 1641 C CA  . GLY A 1 214 ? -2.385  -5.990  -18.014 1.00 98.52 214 A 1 
ATOM 1642 C C   . GLY A 1 214 ? -2.822  -4.749  -18.797 1.00 98.58 214 A 1 
ATOM 1643 O O   . GLY A 1 214 ? -3.207  -4.850  -19.961 1.00 98.36 214 A 1 
ATOM 1644 N N   . GLY A 1 215 ? -2.681  -3.565  -18.200 1.00 98.58 215 A 1 
ATOM 1645 C CA  . GLY A 1 215 ? -2.964  -2.294  -18.863 1.00 98.53 215 A 1 
ATOM 1646 C C   . GLY A 1 215 ? -2.100  -2.069  -20.106 1.00 98.58 215 A 1 
ATOM 1647 O O   . GLY A 1 215 ? -2.630  -1.808  -21.188 1.00 98.37 215 A 1 
ATOM 1648 N N   . MET A 1 216 ? -0.790  -2.251  -19.988 1.00 98.50 216 A 1 
ATOM 1649 C CA  . MET A 1 216 ? 0.139   -2.081  -21.108 1.00 98.41 216 A 1 
ATOM 1650 C C   . MET A 1 216 ? -0.144  -3.060  -22.252 1.00 98.43 216 A 1 
ATOM 1651 O O   . MET A 1 216 ? -0.185  -2.638  -23.408 1.00 98.01 216 A 1 
ATOM 1652 C CB  . MET A 1 216 ? 1.588   -2.247  -20.640 1.00 98.09 216 A 1 
ATOM 1653 C CG  . MET A 1 216 ? 2.061   -1.081  -19.774 1.00 96.56 216 A 1 
ATOM 1654 S SD  . MET A 1 216 ? 3.849   -1.057  -19.514 1.00 95.23 216 A 1 
ATOM 1655 C CE  . MET A 1 216 ? 4.104   -2.605  -18.618 1.00 86.99 216 A 1 
ATOM 1656 N N   . LEU A 1 217 ? -0.402  -4.332  -21.954 1.00 98.40 217 A 1 
ATOM 1657 C CA  . LEU A 1 217 ? -0.755  -5.344  -22.957 1.00 98.37 217 A 1 
ATOM 1658 C C   . LEU A 1 217 ? -2.063  -5.005  -23.681 1.00 98.25 217 A 1 
ATOM 1659 O O   . LEU A 1 217 ? -2.196  -5.242  -24.884 1.00 97.73 217 A 1 
ATOM 1660 C CB  . LEU A 1 217 ? -0.850  -6.720  -22.273 1.00 98.33 217 A 1 
ATOM 1661 C CG  . LEU A 1 217 ? 0.509   -7.313  -21.867 1.00 97.74 217 A 1 
ATOM 1662 C CD1 . LEU A 1 217 ? 0.299   -8.541  -20.987 1.00 96.27 217 A 1 
ATOM 1663 C CD2 . LEU A 1 217 ? 1.334   -7.731  -23.083 1.00 96.31 217 A 1 
ATOM 1664 N N   . MET A 1 218 ? -3.004  -4.369  -22.993 1.00 98.12 218 A 1 
ATOM 1665 C CA  . MET A 1 218 ? -4.259  -3.880  -23.576 1.00 97.83 218 A 1 
ATOM 1666 C C   . MET A 1 218 ? -4.126  -2.534  -24.307 1.00 97.77 218 A 1 
ATOM 1667 O O   . MET A 1 218 ? -5.120  -2.005  -24.820 1.00 96.29 218 A 1 
ATOM 1668 C CB  . MET A 1 218 ? -5.333  -3.847  -22.489 1.00 97.29 218 A 1 
ATOM 1669 C CG  . MET A 1 218 ? -5.734  -5.264  -22.064 1.00 92.74 218 A 1 
ATOM 1670 S SD  . MET A 1 218 ? -6.353  -6.335  -23.402 1.00 88.55 218 A 1 
ATOM 1671 C CE  . MET A 1 218 ? -7.863  -5.448  -23.861 1.00 75.53 218 A 1 
ATOM 1672 N N   . GLY A 1 219 ? -2.912  -1.993  -24.403 1.00 97.85 219 A 1 
ATOM 1673 C CA  . GLY A 1 219 ? -2.622  -0.749  -25.109 1.00 97.78 219 A 1 
ATOM 1674 C C   . GLY A 1 219 ? -2.921  0.519   -24.311 1.00 97.93 219 A 1 
ATOM 1675 O O   . GLY A 1 219 ? -3.123  1.569   -24.916 1.00 97.03 219 A 1 
ATOM 1676 N N   . VAL A 1 220 ? -2.952  0.439   -22.988 1.00 97.84 220 A 1 
ATOM 1677 C CA  . VAL A 1 220 ? -2.962  1.618   -22.112 1.00 97.84 220 A 1 
ATOM 1678 C C   . VAL A 1 220 ? -1.523  2.123   -21.961 1.00 97.64 220 A 1 
ATOM 1679 O O   . VAL A 1 220 ? -0.583  1.329   -21.867 1.00 97.18 220 A 1 
ATOM 1680 C CB  . VAL A 1 220 ? -3.612  1.296   -20.752 1.00 97.76 220 A 1 
ATOM 1681 C CG1 . VAL A 1 220 ? -3.787  2.555   -19.901 1.00 96.73 220 A 1 
ATOM 1682 C CG2 . VAL A 1 220 ? -4.999  0.659   -20.923 1.00 96.55 220 A 1 
ATOM 1683 N N   . SER A 1 221 ? -1.322  3.440   -21.965 1.00 96.79 221 A 1 
ATOM 1684 C CA  . SER A 1 221 ? 0.009   4.019   -21.758 1.00 96.31 221 A 1 
ATOM 1685 C C   . SER A 1 221 ? 0.563   3.638   -20.379 1.00 96.48 221 A 1 
ATOM 1686 O O   . SER A 1 221 ? -0.200  3.414   -19.442 1.00 96.23 221 A 1 
ATOM 1687 C CB  . SER A 1 221 ? -0.028  5.542   -21.949 1.00 95.52 221 A 1 
ATOM 1688 O OG  . SER A 1 221 ? -0.549  6.196   -20.815 1.00 93.10 221 A 1 
ATOM 1689 N N   . ARG A 1 222 ? 1.893   3.590   -20.231 1.00 96.89 222 A 1 
ATOM 1690 C CA  . ARG A 1 222 ? 2.531   3.258   -18.936 1.00 96.76 222 A 1 
ATOM 1691 C C   . ARG A 1 222 ? 2.021   4.138   -17.794 1.00 96.94 222 A 1 
ATOM 1692 O O   . ARG A 1 222 ? 1.775   3.651   -16.696 1.00 96.26 222 A 1 
ATOM 1693 C CB  . ARG A 1 222 ? 4.056   3.425   -19.015 1.00 95.73 222 A 1 
ATOM 1694 C CG  . ARG A 1 222 ? 4.761   2.510   -20.023 1.00 91.46 222 A 1 
ATOM 1695 C CD  . ARG A 1 222 ? 6.271   2.688   -19.866 1.00 91.41 222 A 1 
ATOM 1696 N NE  . ARG A 1 222 ? 7.014   2.144   -21.017 1.00 88.61 222 A 1 
ATOM 1697 C CZ  . ARG A 1 222 ? 7.815   2.813   -21.827 1.00 88.10 222 A 1 
ATOM 1698 N NH1 . ARG A 1 222 ? 8.045   4.093   -21.721 1.00 78.98 222 A 1 
ATOM 1699 N NH2 . ARG A 1 222 ? 8.429   2.186   -22.777 1.00 78.73 222 A 1 
ATOM 1700 N N   . TYR A 1 223 ? 1.871   5.430   -18.080 1.00 96.39 223 A 1 
ATOM 1701 C CA  . TYR A 1 223 ? 1.402   6.417   -17.119 1.00 96.29 223 A 1 
ATOM 1702 C C   . TYR A 1 223 ? -0.051  6.150   -16.716 1.00 96.70 223 A 1 
ATOM 1703 O O   . TYR A 1 223 ? -0.318  5.907   -15.540 1.00 96.38 223 A 1 
ATOM 1704 C CB  . TYR A 1 223 ? 1.607   7.812   -17.712 1.00 95.32 223 A 1 
ATOM 1705 C CG  . TYR A 1 223 ? 1.267   8.920   -16.741 1.00 93.84 223 A 1 
ATOM 1706 C CD1 . TYR A 1 223 ? -0.027  9.472   -16.735 1.00 91.07 223 A 1 
ATOM 1707 C CD2 . TYR A 1 223 ? 2.232   9.373   -15.820 1.00 91.19 223 A 1 
ATOM 1708 C CE1 . TYR A 1 223 ? -0.362  10.463  -15.795 1.00 89.01 223 A 1 
ATOM 1709 C CE2 . TYR A 1 223 ? 1.897   10.366  -14.877 1.00 89.10 223 A 1 
ATOM 1710 C CZ  . TYR A 1 223 ? 0.594   10.904  -14.859 1.00 89.03 223 A 1 
ATOM 1711 O OH  . TYR A 1 223 ? 0.255   11.830  -13.931 1.00 85.43 223 A 1 
ATOM 1712 N N   . ALA A 1 224 ? -0.969  6.056   -17.690 1.00 96.26 224 A 1 
ATOM 1713 C CA  . ALA A 1 224 ? -2.383  5.798   -17.431 1.00 96.61 224 A 1 
ATOM 1714 C C   . ALA A 1 224 ? -2.627  4.429   -16.769 1.00 96.92 224 A 1 
ATOM 1715 O O   . ALA A 1 224 ? -3.460  4.314   -15.878 1.00 96.88 224 A 1 
ATOM 1716 C CB  . ALA A 1 224 ? -3.144  5.929   -18.754 1.00 96.48 224 A 1 
ATOM 1717 N N   . ALA A 1 225 ? -1.870  3.384   -17.154 1.00 97.35 225 A 1 
ATOM 1718 C CA  . ALA A 1 225 ? -1.943  2.075   -16.505 1.00 97.56 225 A 1 
ATOM 1719 C C   . ALA A 1 225 ? -1.520  2.139   -15.026 1.00 97.45 225 A 1 
ATOM 1720 O O   . ALA A 1 225 ? -2.133  1.486   -14.184 1.00 97.26 225 A 1 
ATOM 1721 C CB  . ALA A 1 225 ? -1.073  1.084   -17.289 1.00 97.64 225 A 1 
ATOM 1722 N N   . SER A 1 226 ? -0.499  2.943   -14.710 1.00 97.51 226 A 1 
ATOM 1723 C CA  . SER A 1 226 ? -0.044  3.137   -13.330 1.00 97.30 226 A 1 
ATOM 1724 C C   . SER A 1 226 ? -1.047  3.939   -12.503 1.00 97.10 226 A 1 
ATOM 1725 O O   . SER A 1 226 ? -1.388  3.520   -11.402 1.00 96.66 226 A 1 
ATOM 1726 C CB  . SER A 1 226 ? 1.322   3.817   -13.296 1.00 97.09 226 A 1 
ATOM 1727 O OG  . SER A 1 226 ? 2.254   3.041   -14.027 1.00 92.45 226 A 1 
ATOM 1728 N N   . GLU A 1 227 ? -1.588  5.028   -13.041 1.00 96.98 227 A 1 
ATOM 1729 C CA  . GLU A 1 227 ? -2.639  5.794   -12.360 1.00 96.66 227 A 1 
ATOM 1730 C C   . GLU A 1 227 ? -3.888  4.950   -12.107 1.00 97.05 227 A 1 
ATOM 1731 O O   . GLU A 1 227 ? -4.418  4.942   -10.998 1.00 96.64 227 A 1 
ATOM 1732 C CB  . GLU A 1 227 ? -3.041  7.018   -13.177 1.00 95.40 227 A 1 
ATOM 1733 C CG  . GLU A 1 227 ? -1.959  8.088   -13.198 1.00 86.76 227 A 1 
ATOM 1734 C CD  . GLU A 1 227 ? -2.540  9.395   -13.739 1.00 86.40 227 A 1 
ATOM 1735 O OE1 . GLU A 1 227 ? -2.427  10.397  -13.007 1.00 78.16 227 A 1 
ATOM 1736 O OE2 . GLU A 1 227 ? -3.099  9.361   -14.853 1.00 80.46 227 A 1 
ATOM 1737 N N   . PHE A 1 228 ? -4.334  4.188   -13.106 1.00 97.57 228 A 1 
ATOM 1738 C CA  . PHE A 1 228 ? -5.471  3.290   -12.946 1.00 97.78 228 A 1 
ATOM 1739 C C   . PHE A 1 228 ? -5.201  2.225   -11.882 1.00 97.86 228 A 1 
ATOM 1740 O O   . PHE A 1 228 ? -6.057  1.979   -11.038 1.00 97.69 228 A 1 
ATOM 1741 C CB  . PHE A 1 228 ? -5.829  2.643   -14.283 1.00 97.77 228 A 1 
ATOM 1742 C CG  . PHE A 1 228 ? -7.103  1.820   -14.202 1.00 97.93 228 A 1 
ATOM 1743 C CD1 . PHE A 1 228 ? -7.051  0.415   -14.212 1.00 97.34 228 A 1 
ATOM 1744 C CD2 . PHE A 1 228 ? -8.346  2.465   -14.076 1.00 97.49 228 A 1 
ATOM 1745 C CE1 . PHE A 1 228 ? -8.235  -0.340  -14.107 1.00 97.19 228 A 1 
ATOM 1746 C CE2 . PHE A 1 228 ? -9.531  1.712   -13.970 1.00 97.17 228 A 1 
ATOM 1747 C CZ  . PHE A 1 228 ? -9.476  0.308   -13.985 1.00 97.42 228 A 1 
ATOM 1748 N N   . SER A 1 229 ? -3.999  1.639   -11.870 1.00 98.06 229 A 1 
ATOM 1749 C CA  . SER A 1 229 ? -3.565  0.697   -10.833 1.00 97.96 229 A 1 
ATOM 1750 C C   . SER A 1 229 ? -3.656  1.297   -9.426  1.00 97.83 229 A 1 
ATOM 1751 O O   . SER A 1 229 ? -4.072  0.610   -8.494  1.00 96.98 229 A 1 
ATOM 1752 C CB  . SER A 1 229 ? -2.127  0.252   -11.108 1.00 97.69 229 A 1 
ATOM 1753 O OG  . SER A 1 229 ? -1.663  -0.616  -10.093 1.00 90.26 229 A 1 
ATOM 1754 N N   . PHE A 1 230 ? -3.299  2.578   -9.261  1.00 97.56 230 A 1 
ATOM 1755 C CA  . PHE A 1 230 ? -3.352  3.264   -7.971  1.00 97.50 230 A 1 
ATOM 1756 C C   . PHE A 1 230 ? -4.786  3.592   -7.547  1.00 97.54 230 A 1 
ATOM 1757 O O   . PHE A 1 230 ? -5.154  3.343   -6.401  1.00 96.86 230 A 1 
ATOM 1758 C CB  . PHE A 1 230 ? -2.499  4.532   -8.027  1.00 97.07 230 A 1 
ATOM 1759 C CG  . PHE A 1 230 ? -1.019  4.339   -8.306  1.00 96.70 230 A 1 
ATOM 1760 C CD1 . PHE A 1 230 ? -0.395  3.081   -8.212  1.00 93.38 230 A 1 
ATOM 1761 C CD2 . PHE A 1 230 ? -0.250  5.470   -8.639  1.00 93.42 230 A 1 
ATOM 1762 C CE1 . PHE A 1 230 ? 0.979   2.951   -8.443  1.00 92.08 230 A 1 
ATOM 1763 C CE2 . PHE A 1 230 ? 1.122   5.343   -8.862  1.00 91.93 230 A 1 
ATOM 1764 C CZ  . PHE A 1 230 ? 1.739   4.084   -8.761  1.00 92.64 230 A 1 
ATOM 1765 N N   . LEU A 1 231 ? -5.624  4.068   -8.472  1.00 97.18 231 A 1 
ATOM 1766 C CA  . LEU A 1 231 ? -7.039  4.322   -8.180  1.00 97.31 231 A 1 
ATOM 1767 C C   . LEU A 1 231 ? -7.787  3.032   -7.838  1.00 97.41 231 A 1 
ATOM 1768 O O   . LEU A 1 231 ? -8.588  3.010   -6.910  1.00 96.85 231 A 1 
ATOM 1769 C CB  . LEU A 1 231 ? -7.690  5.013   -9.384  1.00 97.01 231 A 1 
ATOM 1770 C CG  . LEU A 1 231 ? -7.184  6.441   -9.641  1.00 95.53 231 A 1 
ATOM 1771 C CD1 . LEU A 1 231 ? -7.825  6.958   -10.921 1.00 93.03 231 A 1 
ATOM 1772 C CD2 . LEU A 1 231 ? -7.545  7.403   -8.516  1.00 92.38 231 A 1 
ATOM 1773 N N   . LEU A 1 232 ? -7.491  1.952   -8.561  1.00 97.34 232 A 1 
ATOM 1774 C CA  . LEU A 1 232 ? -8.058  0.629   -8.329  1.00 97.02 232 A 1 
ATOM 1775 C C   . LEU A 1 232 ? -7.609  0.033   -6.988  1.00 96.70 232 A 1 
ATOM 1776 O O   . LEU A 1 232 ? -8.360  -0.704  -6.361  1.00 95.48 232 A 1 
ATOM 1777 C CB  . LEU A 1 232 ? -7.646  -0.263  -9.516  1.00 96.32 232 A 1 
ATOM 1778 C CG  . LEU A 1 232 ? -8.257  -1.669  -9.516  1.00 91.92 232 A 1 
ATOM 1779 C CD1 . LEU A 1 232 ? -9.776  -1.617  -9.617  1.00 89.87 232 A 1 
ATOM 1780 C CD2 . LEU A 1 232 ? -7.720  -2.447  -10.718 1.00 89.44 232 A 1 
ATOM 1781 N N   . ALA A 1 233 ? -6.397  0.374   -6.534  1.00 97.01 233 A 1 
ATOM 1782 C CA  . ALA A 1 233 ? -5.865  -0.079  -5.255  1.00 96.43 233 A 1 
ATOM 1783 C C   . ALA A 1 233 ? -6.717  0.361   -4.073  1.00 96.28 233 A 1 
ATOM 1784 O O   . ALA A 1 233 ? -6.947  -0.439  -3.173  1.00 94.89 233 A 1 
ATOM 1785 C CB  . ALA A 1 233 ? -4.455  0.483   -5.077  1.00 95.76 233 A 1 
ATOM 1786 N N   . VAL A 1 234 ? -7.191  1.610   -4.065  1.00 97.01 234 A 1 
ATOM 1787 C CA  . VAL A 1 234 ? -7.860  2.210   -2.907  1.00 96.72 234 A 1 
ATOM 1788 C C   . VAL A 1 234 ? -9.047  1.368   -2.432  1.00 96.09 234 A 1 
ATOM 1789 O O   . VAL A 1 234 ? -8.991  0.882   -1.306  1.00 94.65 234 A 1 
ATOM 1790 C CB  . VAL A 1 234 ? -8.242  3.679   -3.159  1.00 96.50 234 A 1 
ATOM 1791 C CG1 . VAL A 1 234 ? -9.045  4.267   -1.991  1.00 94.50 234 A 1 
ATOM 1792 C CG2 . VAL A 1 234 ? -6.986  4.536   -3.351  1.00 94.84 234 A 1 
ATOM 1793 N N   . PRO A 1 235 ? -10.097 1.130   -3.236  1.00 96.33 235 A 1 
ATOM 1794 C CA  . PRO A 1 235 ? -11.234 0.346   -2.763  1.00 95.36 235 A 1 
ATOM 1795 C C   . PRO A 1 235 ? -10.885 -1.130  -2.538  1.00 94.08 235 A 1 
ATOM 1796 O O   . PRO A 1 235 ? -11.423 -1.745  -1.621  1.00 91.65 235 A 1 
ATOM 1797 C CB  . PRO A 1 235 ? -12.308 0.531   -3.836  1.00 95.03 235 A 1 
ATOM 1798 C CG  . PRO A 1 235 ? -11.504 0.799   -5.108  1.00 94.55 235 A 1 
ATOM 1799 C CD  . PRO A 1 235 ? -10.334 1.607   -4.593  1.00 96.59 235 A 1 
ATOM 1800 N N   . MET A 1 236 ? -9.968  -1.692  -3.342  1.00 93.94 236 A 1 
ATOM 1801 C CA  . MET A 1 236 ? -9.550  -3.093  -3.230  1.00 92.33 236 A 1 
ATOM 1802 C C   . MET A 1 236 ? -8.828  -3.368  -1.906  1.00 91.43 236 A 1 
ATOM 1803 O O   . MET A 1 236 ? -9.204  -4.273  -1.165  1.00 87.30 236 A 1 
ATOM 1804 C CB  . MET A 1 236 ? -8.655  -3.436  -4.436  1.00 90.93 236 A 1 
ATOM 1805 C CG  . MET A 1 236 ? -8.334  -4.929  -4.521  1.00 83.74 236 A 1 
ATOM 1806 S SD  . MET A 1 236 ? -9.732  -5.947  -5.047  1.00 80.33 236 A 1 
ATOM 1807 C CE  . MET A 1 236 ? -8.992  -7.588  -4.826  1.00 67.96 236 A 1 
ATOM 1808 N N   . MET A 1 237 ? -7.813  -2.561  -1.607  1.00 90.95 237 A 1 
ATOM 1809 C CA  . MET A 1 237 ? -7.000  -2.711  -0.402  1.00 89.42 237 A 1 
ATOM 1810 C C   . MET A 1 237 ? -7.766  -2.259  0.839   1.00 90.24 237 A 1 
ATOM 1811 O O   . MET A 1 237 ? -7.730  -2.965  1.835   1.00 88.39 237 A 1 
ATOM 1812 C CB  . MET A 1 237 ? -5.683  -1.946  -0.550  1.00 88.32 237 A 1 
ATOM 1813 C CG  . MET A 1 237 ? -4.792  -2.523  -1.651  1.00 85.27 237 A 1 
ATOM 1814 S SD  . MET A 1 237 ? -3.398  -1.453  -2.094  1.00 78.71 237 A 1 
ATOM 1815 C CE  . MET A 1 237 ? -2.419  -1.522  -0.575  1.00 68.36 237 A 1 
ATOM 1816 N N   . MET A 1 238 ? -8.540  -1.169  0.778   1.00 91.65 238 A 1 
ATOM 1817 C CA  . MET A 1 238 ? -9.395  -0.766  1.901   1.00 90.96 238 A 1 
ATOM 1818 C C   . MET A 1 238 ? -10.333 -1.896  2.328   1.00 90.84 238 A 1 
ATOM 1819 O O   . MET A 1 238 ? -10.476 -2.148  3.521   1.00 89.05 238 A 1 
ATOM 1820 C CB  . MET A 1 238 ? -10.227 0.475   1.535   1.00 90.59 238 A 1 
ATOM 1821 C CG  . MET A 1 238 ? -9.413  1.769   1.541   1.00 83.76 238 A 1 
ATOM 1822 S SD  . MET A 1 238 ? -8.763  2.312   3.144   1.00 78.30 238 A 1 
ATOM 1823 C CE  . MET A 1 238 ? -10.275 2.544   4.098   1.00 65.31 238 A 1 
ATOM 1824 N N   . GLY A 1 239 ? -10.952 -2.600  1.371   1.00 90.54 239 A 1 
ATOM 1825 C CA  . GLY A 1 239 ? -11.834 -3.727  1.679   1.00 87.77 239 A 1 
ATOM 1826 C C   . GLY A 1 239 ? -11.107 -4.871  2.394   1.00 87.29 239 A 1 
ATOM 1827 O O   . GLY A 1 239 ? -11.608 -5.372  3.398   1.00 84.84 239 A 1 
ATOM 1828 N N   . ALA A 1 240 ? -9.919  -5.246  1.910   1.00 87.46 240 A 1 
ATOM 1829 C CA  . ALA A 1 240 ? -9.102  -6.288  2.532   1.00 84.46 240 A 1 
ATOM 1830 C C   . ALA A 1 240 ? -8.591  -5.855  3.916   1.00 84.58 240 A 1 
ATOM 1831 O O   . ALA A 1 240 ? -8.811  -6.552  4.904   1.00 81.78 240 A 1 
ATOM 1832 C CB  . ALA A 1 240 ? -7.956  -6.638  1.571   1.00 82.64 240 A 1 
ATOM 1833 N N   . THR A 1 241 ? -8.002  -4.668  3.998   1.00 86.03 241 A 1 
ATOM 1834 C CA  . THR A 1 241 ? -7.372  -4.157  5.216   1.00 83.95 241 A 1 
ATOM 1835 C C   . THR A 1 241 ? -8.383  -3.917  6.337   1.00 85.09 241 A 1 
ATOM 1836 O O   . THR A 1 241 ? -8.115  -4.254  7.483   1.00 84.31 241 A 1 
ATOM 1837 C CB  . THR A 1 241 ? -6.605  -2.870  4.893   1.00 83.43 241 A 1 
ATOM 1838 O OG1 . THR A 1 241 ? -5.685  -3.081  3.852   1.00 76.69 241 A 1 
ATOM 1839 C CG2 . THR A 1 241 ? -5.789  -2.375  6.068   1.00 76.28 241 A 1 
ATOM 1840 N N   . VAL A 1 242 ? -9.583  -3.400  6.039   1.00 87.30 242 A 1 
ATOM 1841 C CA  . VAL A 1 242 ? -10.641 -3.244  7.055   1.00 86.61 242 A 1 
ATOM 1842 C C   . VAL A 1 242 ? -11.066 -4.601  7.624   1.00 87.31 242 A 1 
ATOM 1843 O O   . VAL A 1 242 ? -11.258 -4.727  8.833   1.00 86.13 242 A 1 
ATOM 1844 C CB  . VAL A 1 242 ? -11.851 -2.483  6.478   1.00 85.78 242 A 1 
ATOM 1845 C CG1 . VAL A 1 242 ? -13.085 -2.524  7.386   1.00 80.91 242 A 1 
ATOM 1846 C CG2 . VAL A 1 242 ? -11.500 -0.999  6.278   1.00 81.02 242 A 1 
ATOM 1847 N N   . LEU A 1 243 ? -11.188 -5.619  6.771   1.00 85.00 243 A 1 
ATOM 1848 C CA  . LEU A 1 243 ? -11.522 -6.973  7.212   1.00 83.81 243 A 1 
ATOM 1849 C C   . LEU A 1 243 ? -10.420 -7.576  8.093   1.00 84.92 243 A 1 
ATOM 1850 O O   . LEU A 1 243 ? -10.724 -8.222  9.098   1.00 83.90 243 A 1 
ATOM 1851 C CB  . LEU A 1 243 ? -11.796 -7.840  5.971   1.00 82.40 243 A 1 
ATOM 1852 C CG  . LEU A 1 243 ? -12.164 -9.300  6.290   1.00 73.61 243 A 1 
ATOM 1853 C CD1 . LEU A 1 243 ? -13.482 -9.406  7.067   1.00 67.31 243 A 1 
ATOM 1854 C CD2 . LEU A 1 243 ? -12.312 -10.087 4.990   1.00 67.34 243 A 1 
ATOM 1855 N N   . ASP A 1 244 ? -9.159  -7.359  7.734   1.00 86.53 244 A 1 
ATOM 1856 C CA  . ASP A 1 244 ? -8.018  -7.881  8.484   1.00 85.15 244 A 1 
ATOM 1857 C C   . ASP A 1 244 ? -7.841  -7.153  9.821   1.00 85.30 244 A 1 
ATOM 1858 O O   . ASP A 1 244 ? -7.724  -7.814  10.851  1.00 83.65 244 A 1 
ATOM 1859 C CB  . ASP A 1 244 ? -6.762  -7.854  7.606   1.00 83.60 244 A 1 
ATOM 1860 C CG  . ASP A 1 244 ? -6.816  -8.892  6.472   1.00 78.45 244 A 1 
ATOM 1861 O OD1 . ASP A 1 244 ? -7.572  -9.891  6.608   1.00 73.91 244 A 1 
ATOM 1862 O OD2 . ASP A 1 244 ? -6.106  -8.685  5.471   1.00 73.89 244 A 1 
ATOM 1863 N N   . VAL A 1 245 ? -7.970  -5.820  9.852   1.00 85.56 245 A 1 
ATOM 1864 C CA  . VAL A 1 245 ? -7.990  -5.049  11.110  1.00 85.17 245 A 1 
ATOM 1865 C C   . VAL A 1 245 ? -9.117  -5.526  12.025  1.00 86.29 245 A 1 
ATOM 1866 O O   . VAL A 1 245 ? -8.896  -5.712  13.219  1.00 85.68 245 A 1 
ATOM 1867 C CB  . VAL A 1 245 ? -8.125  -3.535  10.849  1.00 84.35 245 A 1 
ATOM 1868 C CG1 . VAL A 1 245 ? -8.385  -2.724  12.128  1.00 79.61 245 A 1 
ATOM 1869 C CG2 . VAL A 1 245 ? -6.837  -2.966  10.240  1.00 80.08 245 A 1 
ATOM 1870 N N   . TYR A 1 246 ? -10.314 -5.753  11.477  1.00 87.64 246 A 1 
ATOM 1871 C CA  . TYR A 1 246 ? -11.441 -6.260  12.262  1.00 87.04 246 A 1 
ATOM 1872 C C   . TYR A 1 246 ? -11.141 -7.629  12.897  1.00 86.85 246 A 1 
ATOM 1873 O O   . TYR A 1 246 ? -11.459 -7.851  14.066  1.00 84.47 246 A 1 
ATOM 1874 C CB  . TYR A 1 246 ? -12.693 -6.324  11.372  1.00 87.11 246 A 1 
ATOM 1875 C CG  . TYR A 1 246 ? -13.899 -6.910  12.079  1.00 83.92 246 A 1 
ATOM 1876 C CD1 . TYR A 1 246 ? -14.268 -8.254  11.860  1.00 76.83 246 A 1 
ATOM 1877 C CD2 . TYR A 1 246 ? -14.626 -6.126  12.997  1.00 76.69 246 A 1 
ATOM 1878 C CE1 . TYR A 1 246 ? -15.358 -8.808  12.554  1.00 72.79 246 A 1 
ATOM 1879 C CE2 . TYR A 1 246 ? -15.716 -6.679  13.695  1.00 73.65 246 A 1 
ATOM 1880 C CZ  . TYR A 1 246 ? -16.083 -8.021  13.471  1.00 74.09 246 A 1 
ATOM 1881 O OH  . TYR A 1 246 ? -17.134 -8.564  14.145  1.00 72.18 246 A 1 
ATOM 1882 N N   . LYS A 1 247 ? -10.496 -8.537  12.156  1.00 86.67 247 A 1 
ATOM 1883 C CA  . LYS A 1 247 ? -10.096 -9.856  12.674  1.00 84.15 247 A 1 
ATOM 1884 C C   . LYS A 1 247 ? -8.963  -9.766  13.697  1.00 83.64 247 A 1 
ATOM 1885 O O   . LYS A 1 247 ? -8.945  -10.544 14.645  1.00 80.40 247 A 1 
ATOM 1886 C CB  . LYS A 1 247 ? -9.674  -10.755 11.507  1.00 83.09 247 A 1 
ATOM 1887 C CG  . LYS A 1 247 ? -10.868 -11.206 10.654  1.00 77.86 247 A 1 
ATOM 1888 C CD  . LYS A 1 247 ? -10.347 -11.928 9.411   1.00 73.31 247 A 1 
ATOM 1889 C CE  . LYS A 1 247 ? -11.503 -12.377 8.524   1.00 67.79 247 A 1 
ATOM 1890 N NZ  . LYS A 1 247 ? -10.990 -12.905 7.233   1.00 60.86 247 A 1 
ATOM 1891 N N   . SER A 1 248 ? -8.050  -8.820  13.518  1.00 83.56 248 A 1 
ATOM 1892 C CA  . SER A 1 248 ? -6.856  -8.651  14.347  1.00 81.26 248 A 1 
ATOM 1893 C C   . SER A 1 248 ? -7.071  -7.747  15.565  1.00 81.43 248 A 1 
ATOM 1894 O O   . SER A 1 248 ? -6.164  -7.607  16.381  1.00 78.37 248 A 1 
ATOM 1895 C CB  . SER A 1 248 ? -5.712  -8.121  13.485  1.00 78.83 248 A 1 
ATOM 1896 O OG  . SER A 1 248 ? -5.428  -9.031  12.439  1.00 69.84 248 A 1 
ATOM 1897 N N   . ILE A 1 249 ? -8.258  -7.154  15.748  1.00 83.34 249 A 1 
ATOM 1898 C CA  . ILE A 1 249 ? -8.510  -6.177  16.822  1.00 82.72 249 A 1 
ATOM 1899 C C   . ILE A 1 249 ? -8.269  -6.744  18.233  1.00 82.80 249 A 1 
ATOM 1900 O O   . ILE A 1 249 ? -7.899  -6.001  19.139  1.00 78.62 249 A 1 
ATOM 1901 C CB  . ILE A 1 249 ? -9.930  -5.579  16.664  1.00 81.23 249 A 1 
ATOM 1902 C CG1 . ILE A 1 249 ? -9.993  -4.170  17.282  1.00 73.24 249 A 1 
ATOM 1903 C CG2 . ILE A 1 249 ? -11.027 -6.496  17.242  1.00 71.22 249 A 1 
ATOM 1904 C CD1 . ILE A 1 249 ? -11.242 -3.378  16.852  1.00 65.08 249 A 1 
ATOM 1905 N N   . GLY A 1 250 ? -8.434  -8.051  18.418  1.00 82.97 250 A 1 
ATOM 1906 C CA  . GLY A 1 250 ? -8.167  -8.742  19.684  1.00 81.50 250 A 1 
ATOM 1907 C C   . GLY A 1 250 ? -6.679  -8.903  20.028  1.00 81.68 250 A 1 
ATOM 1908 O O   . GLY A 1 250 ? -6.359  -9.170  21.183  1.00 77.80 250 A 1 
ATOM 1909 N N   . PHE A 1 251 ? -5.781  -8.720  19.054  1.00 78.56 251 A 1 
ATOM 1910 C CA  . PHE A 1 251 ? -4.326  -8.806  19.230  1.00 77.59 251 A 1 
ATOM 1911 C C   . PHE A 1 251 ? -3.668  -7.438  19.472  1.00 79.31 251 A 1 
ATOM 1912 O O   . PHE A 1 251 ? -2.476  -7.372  19.758  1.00 75.65 251 A 1 
ATOM 1913 C CB  . PHE A 1 251 ? -3.708  -9.508  18.011  1.00 74.14 251 A 1 
ATOM 1914 C CG  . PHE A 1 251 ? -4.244  -10.904 17.757  1.00 69.81 251 A 1 
ATOM 1915 C CD1 . PHE A 1 251 ? -3.850  -11.975 18.584  1.00 65.39 251 A 1 
ATOM 1916 C CD2 . PHE A 1 251 ? -5.140  -11.141 16.699  1.00 64.86 251 A 1 
ATOM 1917 C CE1 . PHE A 1 251 ? -4.348  -13.269 18.354  1.00 59.36 251 A 1 
ATOM 1918 C CE2 . PHE A 1 251 ? -5.642  -12.437 16.468  1.00 59.77 251 A 1 
ATOM 1919 C CZ  . PHE A 1 251 ? -5.244  -13.502 17.295  1.00 57.64 251 A 1 
ATOM 1920 N N   . LEU A 1 252 ? -4.432  -6.354  19.355  1.00 79.78 252 A 1 
ATOM 1921 C CA  . LEU A 1 252 ? -3.920  -5.003  19.567  1.00 79.29 252 A 1 
ATOM 1922 C C   . LEU A 1 252 ? -3.770  -4.712  21.061  1.00 81.17 252 A 1 
ATOM 1923 O O   . LEU A 1 252 ? -4.757  -4.602  21.795  1.00 79.33 252 A 1 
ATOM 1924 C CB  . LEU A 1 252 ? -4.841  -3.980  18.882  1.00 76.59 252 A 1 
ATOM 1925 C CG  . LEU A 1 252 ? -4.784  -4.010  17.345  1.00 71.30 252 A 1 
ATOM 1926 C CD1 . LEU A 1 252 ? -5.866  -3.094  16.766  1.00 67.40 252 A 1 
ATOM 1927 C CD2 . LEU A 1 252 ? -3.439  -3.518  16.821  1.00 66.95 252 A 1 
ATOM 1928 N N   . ASN A 1 253 ? -2.531  -4.506  21.501  1.00 83.59 253 A 1 
ATOM 1929 C CA  . ASN A 1 253 ? -2.231  -4.005  22.832  1.00 83.71 253 A 1 
ATOM 1930 C C   . ASN A 1 253 ? -2.019  -2.484  22.791  1.00 84.86 253 A 1 
ATOM 1931 O O   . ASN A 1 253 ? -1.447  -1.933  21.851  1.00 82.73 253 A 1 
ATOM 1932 C CB  . ASN A 1 253 ? -1.027  -4.784  23.395  1.00 80.96 253 A 1 
ATOM 1933 C CG  . ASN A 1 253 ? -0.843  -4.626  24.890  1.00 72.99 253 A 1 
ATOM 1934 O OD1 . ASN A 1 253 ? -1.426  -3.775  25.550  1.00 65.67 253 A 1 
ATOM 1935 N ND2 . ASN A 1 253 ? -0.025  -5.453  25.488  1.00 66.48 253 A 1 
ATOM 1936 N N   . MET A 1 254 ? -2.448  -1.781  23.843  1.00 82.11 254 A 1 
ATOM 1937 C CA  . MET A 1 254 ? -2.210  -0.340  23.976  1.00 82.62 254 A 1 
ATOM 1938 C C   . MET A 1 254 ? -0.714  0.016   23.989  1.00 83.43 254 A 1 
ATOM 1939 O O   . MET A 1 254 ? -0.356  1.116   23.580  1.00 80.57 254 A 1 
ATOM 1940 C CB  . MET A 1 254 ? -2.886  0.186   25.250  1.00 81.73 254 A 1 
ATOM 1941 C CG  . MET A 1 254 ? -4.414  0.227   25.121  1.00 75.89 254 A 1 
ATOM 1942 S SD  . MET A 1 254 ? -5.034  1.436   23.912  1.00 69.18 254 A 1 
ATOM 1943 C CE  . MET A 1 254 ? -6.815  1.121   24.040  1.00 60.54 254 A 1 
ATOM 1944 N N   . GLY A 1 255 ? 0.146   -0.908  24.420  1.00 85.02 255 A 1 
ATOM 1945 C CA  . GLY A 1 255 ? 1.603   -0.743  24.372  1.00 84.29 255 A 1 
ATOM 1946 C C   . GLY A 1 255 ? 2.175   -0.666  22.953  1.00 85.75 255 A 1 
ATOM 1947 O O   . GLY A 1 255 ? 3.192   -0.010  22.754  1.00 83.37 255 A 1 
ATOM 1948 N N   . ASP A 1 256 ? 1.498   -1.259  21.968  1.00 87.22 256 A 1 
ATOM 1949 C CA  . ASP A 1 256 ? 1.975   -1.314  20.581  1.00 87.73 256 A 1 
ATOM 1950 C C   . ASP A 1 256 ? 1.598   -0.054  19.788  1.00 89.70 256 A 1 
ATOM 1951 O O   . ASP A 1 256 ? 2.210   0.247   18.765  1.00 89.10 256 A 1 
ATOM 1952 C CB  . ASP A 1 256 ? 1.431   -2.578  19.901  1.00 86.07 256 A 1 
ATOM 1953 C CG  . ASP A 1 256 ? 1.830   -3.869  20.619  1.00 82.94 256 A 1 
ATOM 1954 O OD1 . ASP A 1 256 ? 2.984   -3.947  21.091  1.00 79.52 256 A 1 
ATOM 1955 O OD2 . ASP A 1 256 ? 0.950   -4.754  20.728  1.00 79.10 256 A 1 
ATOM 1956 N N   . VAL A 1 257 ? 0.629   0.733   20.278  1.00 88.61 257 A 1 
ATOM 1957 C CA  . VAL A 1 257 ? 0.105   1.924   19.581  1.00 89.50 257 A 1 
ATOM 1958 C C   . VAL A 1 257 ? 1.202   2.876   19.067  1.00 91.25 257 A 1 
ATOM 1959 O O   . VAL A 1 257 ? 1.094   3.306   17.914  1.00 91.38 257 A 1 
ATOM 1960 C CB  . VAL A 1 257 ? -0.926  2.673   20.454  1.00 87.91 257 A 1 
ATOM 1961 C CG1 . VAL A 1 257 ? -1.402  3.987   19.817  1.00 83.45 257 A 1 
ATOM 1962 C CG2 . VAL A 1 257 ? -2.168  1.807   20.692  1.00 83.28 257 A 1 
ATOM 1963 N N   . PRO A 1 258 ? 2.266   3.203   19.836  1.00 90.55 258 A 1 
ATOM 1964 C CA  . PRO A 1 258 ? 3.343   4.060   19.337  1.00 91.16 258 A 1 
ATOM 1965 C C   . PRO A 1 258 ? 4.066   3.470   18.119  1.00 92.99 258 A 1 
ATOM 1966 O O   . PRO A 1 258 ? 4.333   4.188   17.155  1.00 93.00 258 A 1 
ATOM 1967 C CB  . PRO A 1 258 ? 4.303   4.244   20.519  1.00 89.28 258 A 1 
ATOM 1968 C CG  . PRO A 1 258 ? 3.429   3.990   21.742  1.00 86.02 258 A 1 
ATOM 1969 C CD  . PRO A 1 258 ? 2.485   2.906   21.249  1.00 88.55 258 A 1 
ATOM 1970 N N   . MET A 1 259 ? 4.346   2.162   18.132  1.00 91.65 259 A 1 
ATOM 1971 C CA  . MET A 1 259 ? 4.982   1.440   17.034  1.00 92.74 259 A 1 
ATOM 1972 C C   . MET A 1 259 ? 4.110   1.482   15.772  1.00 93.90 259 A 1 
ATOM 1973 O O   . MET A 1 259 ? 4.569   1.895   14.707  1.00 93.85 259 A 1 
ATOM 1974 C CB  . MET A 1 259 ? 5.271   -0.001  17.493  1.00 91.29 259 A 1 
ATOM 1975 C CG  . MET A 1 259 ? 6.009   -0.808  16.429  1.00 82.54 259 A 1 
ATOM 1976 S SD  . MET A 1 259 ? 6.270   -2.552  16.824  1.00 80.71 259 A 1 
ATOM 1977 C CE  . MET A 1 259 ? 4.574   -3.179  16.697  1.00 68.51 259 A 1 
ATOM 1978 N N   . PHE A 1 260 ? 2.817   1.156   15.905  1.00 93.40 260 A 1 
ATOM 1979 C CA  . PHE A 1 260 ? 1.862   1.233   14.798  1.00 93.95 260 A 1 
ATOM 1980 C C   . PHE A 1 260 ? 1.745   2.652   14.225  1.00 95.18 260 A 1 
ATOM 1981 O O   . PHE A 1 260 ? 1.737   2.836   13.007  1.00 95.20 260 A 1 
ATOM 1982 C CB  . PHE A 1 260 ? 0.488   0.732   15.266  1.00 92.97 260 A 1 
ATOM 1983 C CG  . PHE A 1 260 ? 0.381   -0.780  15.387  1.00 91.87 260 A 1 
ATOM 1984 C CD1 . PHE A 1 260 ? 0.089   -1.549  14.255  1.00 87.50 260 A 1 
ATOM 1985 C CD2 . PHE A 1 260 ? 0.556   -1.425  16.618  1.00 86.82 260 A 1 
ATOM 1986 C CE1 . PHE A 1 260 ? -0.002  -2.951  14.352  1.00 84.46 260 A 1 
ATOM 1987 C CE2 . PHE A 1 260 ? 0.471   -2.826  16.714  1.00 84.27 260 A 1 
ATOM 1988 C CZ  . PHE A 1 260 ? 0.192   -3.590  15.577  1.00 84.95 260 A 1 
ATOM 1989 N N   . ALA A 1 261 ? 1.704   3.668   15.083  1.00 93.42 261 A 1 
ATOM 1990 C CA  . ALA A 1 261 ? 1.615   5.063   14.660  1.00 93.95 261 A 1 
ATOM 1991 C C   . ALA A 1 261 ? 2.854   5.508   13.867  1.00 95.20 261 A 1 
ATOM 1992 O O   . ALA A 1 261 ? 2.712   6.137   12.816  1.00 95.46 261 A 1 
ATOM 1993 C CB  . ALA A 1 261 ? 1.389   5.938   15.899  1.00 93.32 261 A 1 
ATOM 1994 N N   . VAL A 1 262 ? 4.059   5.157   14.328  1.00 94.48 262 A 1 
ATOM 1995 C CA  . VAL A 1 262 ? 5.308   5.470   13.614  1.00 95.38 262 A 1 
ATOM 1996 C C   . VAL A 1 262 ? 5.338   4.781   12.255  1.00 96.13 262 A 1 
ATOM 1997 O O   . VAL A 1 262 ? 5.567   5.452   11.251  1.00 96.28 262 A 1 
ATOM 1998 C CB  . VAL A 1 262 ? 6.544   5.111   14.463  1.00 95.13 262 A 1 
ATOM 1999 C CG1 . VAL A 1 262 ? 7.855   5.168   13.663  1.00 92.65 262 A 1 
ATOM 2000 C CG2 . VAL A 1 262 ? 6.678   6.108   15.620  1.00 92.54 262 A 1 
ATOM 2001 N N   . GLY A 1 263 ? 5.051   3.476   12.199  1.00 96.33 263 A 1 
ATOM 2002 C CA  . GLY A 1 263 ? 5.015   2.731   10.943  1.00 96.89 263 A 1 
ATOM 2003 C C   . GLY A 1 263 ? 4.008   3.308   9.946   1.00 97.48 263 A 1 
ATOM 2004 O O   . GLY A 1 263 ? 4.358   3.568   8.794   1.00 97.47 263 A 1 
ATOM 2005 N N   . PHE A 1 264 ? 2.797   3.618   10.402  1.00 96.99 264 A 1 
ATOM 2006 C CA  . PHE A 1 264 ? 1.743   4.236   9.594   1.00 97.05 264 A 1 
ATOM 2007 C C   . PHE A 1 264 ? 2.177   5.585   9.008   1.00 97.59 264 A 1 
ATOM 2008 O O   . PHE A 1 264 ? 2.038   5.824   7.806   1.00 97.55 264 A 1 
ATOM 2009 C CB  . PHE A 1 264 ? 0.491   4.405   10.466  1.00 96.46 264 A 1 
ATOM 2010 C CG  . PHE A 1 264 ? -0.668  5.090   9.765   1.00 96.27 264 A 1 
ATOM 2011 C CD1 . PHE A 1 264 ? -0.760  6.496   9.735   1.00 94.64 264 A 1 
ATOM 2012 C CD2 . PHE A 1 264 ? -1.655  4.317   9.128   1.00 94.90 264 A 1 
ATOM 2013 C CE1 . PHE A 1 264 ? -1.825  7.119   9.063   1.00 93.82 264 A 1 
ATOM 2014 C CE2 . PHE A 1 264 ? -2.722  4.939   8.462   1.00 93.89 264 A 1 
ATOM 2015 C CZ  . PHE A 1 264 ? -2.806  6.342   8.428   1.00 94.00 264 A 1 
ATOM 2016 N N   . VAL A 1 265 ? 2.707   6.479   9.842   1.00 97.16 265 A 1 
ATOM 2017 C CA  . VAL A 1 265 ? 3.135   7.817   9.407   1.00 97.41 265 A 1 
ATOM 2018 C C   . VAL A 1 265 ? 4.299   7.723   8.424   1.00 97.69 265 A 1 
ATOM 2019 O O   . VAL A 1 265 ? 4.300   8.420   7.409   1.00 97.47 265 A 1 
ATOM 2020 C CB  . VAL A 1 265 ? 3.489   8.698   10.623  1.00 97.08 265 A 1 
ATOM 2021 C CG1 . VAL A 1 265 ? 4.159   10.021  10.223  1.00 94.77 265 A 1 
ATOM 2022 C CG2 . VAL A 1 265 ? 2.222   9.061   11.410  1.00 94.55 265 A 1 
ATOM 2023 N N   . MET A 1 266 ? 5.272   6.846   8.689   1.00 97.89 266 A 1 
ATOM 2024 C CA  . MET A 1 266 ? 6.402   6.626   7.784   1.00 98.00 266 A 1 
ATOM 2025 C C   . MET A 1 266 ? 5.937   6.068   6.439   1.00 98.21 266 A 1 
ATOM 2026 O O   . MET A 1 266 ? 6.303   6.619   5.401   1.00 97.97 266 A 1 
ATOM 2027 C CB  . MET A 1 266 ? 7.441   5.706   8.436   1.00 97.72 266 A 1 
ATOM 2028 C CG  . MET A 1 266 ? 8.181   6.393   9.590   1.00 94.06 266 A 1 
ATOM 2029 S SD  . MET A 1 266 ? 9.028   7.951   9.187   1.00 92.78 266 A 1 
ATOM 2030 C CE  . MET A 1 266 ? 10.243  7.359   7.987   1.00 79.57 266 A 1 
ATOM 2031 N N   . ALA A 1 267 ? 5.073   5.052   6.440   1.00 98.25 267 A 1 
ATOM 2032 C CA  . ALA A 1 267 ? 4.504   4.490   5.219   1.00 98.28 267 A 1 
ATOM 2033 C C   . ALA A 1 267 ? 3.732   5.546   4.417   1.00 98.34 267 A 1 
ATOM 2034 O O   . ALA A 1 267 ? 3.936   5.677   3.210   1.00 98.04 267 A 1 
ATOM 2035 C CB  . ALA A 1 267 ? 3.612   3.302   5.594   1.00 98.08 267 A 1 
ATOM 2036 N N   . PHE A 1 268 ? 2.920   6.368   5.080   1.00 98.13 268 A 1 
ATOM 2037 C CA  . PHE A 1 268 ? 2.176   7.457   4.447   1.00 98.09 268 A 1 
ATOM 2038 C C   . PHE A 1 268 ? 3.090   8.488   3.773   1.00 98.20 268 A 1 
ATOM 2039 O O   . PHE A 1 268 ? 2.929   8.786   2.586   1.00 98.00 268 A 1 
ATOM 2040 C CB  . PHE A 1 268 ? 1.279   8.119   5.501   1.00 97.93 268 A 1 
ATOM 2041 C CG  . PHE A 1 268 ? 0.608   9.388   5.016   1.00 97.73 268 A 1 
ATOM 2042 C CD1 . PHE A 1 268 ? 1.060   10.649  5.453   1.00 96.18 268 A 1 
ATOM 2043 C CD2 . PHE A 1 268 ? -0.454  9.309   4.102   1.00 96.69 268 A 1 
ATOM 2044 C CE1 . PHE A 1 268 ? 0.442   11.819  4.982   1.00 95.84 268 A 1 
ATOM 2045 C CE2 . PHE A 1 268 ? -1.071  10.478  3.630   1.00 96.00 268 A 1 
ATOM 2046 C CZ  . PHE A 1 268 ? -0.626  11.736  4.071   1.00 96.63 268 A 1 
ATOM 2047 N N   . ILE A 1 269 ? 4.068   9.027   4.506   1.00 98.13 269 A 1 
ATOM 2048 C CA  . ILE A 1 269 ? 4.977   10.063  3.992   1.00 98.01 269 A 1 
ATOM 2049 C C   . ILE A 1 269 ? 5.800   9.521   2.824   1.00 98.02 269 A 1 
ATOM 2050 O O   . ILE A 1 269 ? 5.921   10.166  1.780   1.00 97.66 269 A 1 
ATOM 2051 C CB  . ILE A 1 269 ? 5.886   10.597  5.126   1.00 97.85 269 A 1 
ATOM 2052 C CG1 . ILE A 1 269 ? 5.047   11.396  6.147   1.00 96.37 269 A 1 
ATOM 2053 C CG2 . ILE A 1 269 ? 7.022   11.482  4.569   1.00 96.09 269 A 1 
ATOM 2054 C CD1 . ILE A 1 269 ? 5.808   11.760  7.429   1.00 91.33 269 A 1 
ATOM 2055 N N   . VAL A 1 270 ? 6.365   8.325   2.989   1.00 98.25 270 A 1 
ATOM 2056 C CA  . VAL A 1 270 ? 7.215   7.707   1.971   1.00 98.25 270 A 1 
ATOM 2057 C C   . VAL A 1 270 ? 6.396   7.334   0.738   1.00 98.13 270 A 1 
ATOM 2058 O O   . VAL A 1 270 ? 6.833   7.631   -0.375  1.00 97.69 270 A 1 
ATOM 2059 C CB  . VAL A 1 270 ? 7.976   6.513   2.564   1.00 98.04 270 A 1 
ATOM 2060 C CG1 . VAL A 1 270 ? 8.775   5.786   1.491   1.00 96.73 270 A 1 
ATOM 2061 C CG2 . VAL A 1 270 ? 8.979   6.995   3.621   1.00 96.55 270 A 1 
ATOM 2062 N N   . ALA A 1 271 ? 5.185   6.804   0.895   1.00 98.32 271 A 1 
ATOM 2063 C CA  . ALA A 1 271 ? 4.296   6.503   -0.225  1.00 98.13 271 A 1 
ATOM 2064 C C   . ALA A 1 271 ? 3.915   7.759   -1.020  1.00 97.98 271 A 1 
ATOM 2065 O O   . ALA A 1 271 ? 3.937   7.723   -2.251  1.00 97.43 271 A 1 
ATOM 2066 C CB  . ALA A 1 271 ? 3.056   5.772   0.290   1.00 97.95 271 A 1 
ATOM 2067 N N   . LEU A 1 272 ? 3.647   8.895   -0.373  1.00 97.84 272 A 1 
ATOM 2068 C CA  . LEU A 1 272 ? 3.391   10.166  -1.069  1.00 97.44 272 A 1 
ATOM 2069 C C   . LEU A 1 272 ? 4.550   10.560  -1.994  1.00 97.36 272 A 1 
ATOM 2070 O O   . LEU A 1 272 ? 4.342   10.931  -3.154  1.00 96.59 272 A 1 
ATOM 2071 C CB  . LEU A 1 272 ? 3.160   11.300  -0.050  1.00 96.88 272 A 1 
ATOM 2072 C CG  . LEU A 1 272 ? 1.772   11.340  0.608   1.00 90.28 272 A 1 
ATOM 2073 C CD1 . LEU A 1 272 ? 1.766   12.437  1.674   1.00 87.30 272 A 1 
ATOM 2074 C CD2 . LEU A 1 272 ? 0.671   11.672  -0.403  1.00 87.27 272 A 1 
ATOM 2075 N N   . ILE A 1 273 ? 5.781   10.461  -1.483  1.00 97.91 273 A 1 
ATOM 2076 C CA  . ILE A 1 273 ? 6.997   10.783  -2.239  1.00 97.68 273 A 1 
ATOM 2077 C C   . ILE A 1 273 ? 7.214   9.756   -3.356  1.00 97.45 273 A 1 
ATOM 2078 O O   . ILE A 1 273 ? 7.492   10.129  -4.502  1.00 96.70 273 A 1 
ATOM 2079 C CB  . ILE A 1 273 ? 8.211   10.864  -1.282  1.00 97.74 273 A 1 
ATOM 2080 C CG1 . ILE A 1 273 ? 8.019   12.004  -0.254  1.00 96.67 273 A 1 
ATOM 2081 C CG2 . ILE A 1 273 ? 9.515   11.077  -2.075  1.00 96.13 273 A 1 
ATOM 2082 C CD1 . ILE A 1 273 ? 9.026   11.968  0.904   1.00 92.67 273 A 1 
ATOM 2083 N N   . ALA A 1 274 ? 7.056   8.470   -3.044  1.00 98.03 274 A 1 
ATOM 2084 C CA  . ALA A 1 274 ? 7.253   7.362   -3.967  1.00 97.68 274 A 1 
ATOM 2085 C C   . ALA A 1 274 ? 6.281   7.431   -5.148  1.00 97.33 274 A 1 
ATOM 2086 O O   . ALA A 1 274 ? 6.728   7.419   -6.292  1.00 96.44 274 A 1 
ATOM 2087 C CB  . ALA A 1 274 ? 7.126   6.043   -3.198  1.00 97.44 274 A 1 
ATOM 2088 N N   . ILE A 1 275 ? 4.981   7.607   -4.912  1.00 97.70 275 A 1 
ATOM 2089 C CA  . ILE A 1 275 ? 3.952   7.704   -5.960  1.00 97.32 275 A 1 
ATOM 2090 C C   . ILE A 1 275 ? 4.246   8.880   -6.892  1.00 96.76 275 A 1 
ATOM 2091 O O   . ILE A 1 275 ? 4.285   8.719   -8.115  1.00 95.48 275 A 1 
ATOM 2092 C CB  . ILE A 1 275 ? 2.547   7.840   -5.324  1.00 97.00 275 A 1 
ATOM 2093 C CG1 . ILE A 1 275 ? 2.139   6.544   -4.592  1.00 95.33 275 A 1 
ATOM 2094 C CG2 . ILE A 1 275 ? 1.477   8.175   -6.382  1.00 95.34 275 A 1 
ATOM 2095 C CD1 . ILE A 1 275 ? 1.023   6.782   -3.565  1.00 92.21 275 A 1 
ATOM 2096 N N   . LYS A 1 276 ? 4.500   10.065  -6.318  1.00 97.11 276 A 1 
ATOM 2097 C CA  . LYS A 1 276 ? 4.790   11.267  -7.105  1.00 96.31 276 A 1 
ATOM 2098 C C   . LYS A 1 276 ? 6.042   11.095  -7.959  1.00 96.29 276 A 1 
ATOM 2099 O O   . LYS A 1 276 ? 6.041   11.452  -9.138  1.00 95.46 276 A 1 
ATOM 2100 C CB  . LYS A 1 276 ? 4.907   12.465  -6.154  1.00 95.85 276 A 1 
ATOM 2101 C CG  . LYS A 1 276 ? 5.055   13.789  -6.915  1.00 85.81 276 A 1 
ATOM 2102 C CD  . LYS A 1 276 ? 5.107   14.961  -5.929  1.00 82.07 276 A 1 
ATOM 2103 C CE  . LYS A 1 276 ? 5.238   16.287  -6.685  1.00 73.99 276 A 1 
ATOM 2104 N NZ  . LYS A 1 276 ? 5.298   17.434  -5.741  1.00 66.21 276 A 1 
ATOM 2105 N N   . THR A 1 277 ? 7.096   10.546  -7.377  1.00 96.97 277 A 1 
ATOM 2106 C CA  . THR A 1 277 ? 8.376   10.320  -8.062  1.00 96.74 277 A 1 
ATOM 2107 C C   . THR A 1 277 ? 8.236   9.253   -9.139  1.00 96.65 277 A 1 
ATOM 2108 O O   . THR A 1 277 ? 8.667   9.466   -10.273 1.00 95.42 277 A 1 
ATOM 2109 C CB  . THR A 1 277 ? 9.470   9.929   -7.058  1.00 96.54 277 A 1 
ATOM 2110 O OG1 . THR A 1 277 ? 9.550   10.930  -6.073  1.00 90.77 277 A 1 
ATOM 2111 C CG2 . THR A 1 277 ? 10.844  9.821   -7.708  1.00 88.95 277 A 1 
ATOM 2112 N N   . PHE A 1 278 ? 7.573   8.148   -8.823  1.00 96.20 278 A 1 
ATOM 2113 C CA  . PHE A 1 278 ? 7.337   7.044   -9.742  1.00 95.65 278 A 1 
ATOM 2114 C C   . PHE A 1 278 ? 6.546   7.482   -10.976 1.00 95.54 278 A 1 
ATOM 2115 O O   . PHE A 1 278 ? 6.993   7.240   -12.095 1.00 94.90 278 A 1 
ATOM 2116 C CB  . PHE A 1 278 ? 6.621   5.924   -8.991  1.00 95.58 278 A 1 
ATOM 2117 C CG  . PHE A 1 278 ? 6.271   4.748   -9.874  1.00 95.56 278 A 1 
ATOM 2118 C CD1 . PHE A 1 278 ? 4.933   4.500   -10.222 1.00 92.51 278 A 1 
ATOM 2119 C CD2 . PHE A 1 278 ? 7.289   3.899   -10.345 1.00 93.59 278 A 1 
ATOM 2120 C CE1 . PHE A 1 278 ? 4.613   3.390   -11.020 1.00 91.48 278 A 1 
ATOM 2121 C CE2 . PHE A 1 278 ? 6.966   2.794   -11.143 1.00 91.64 278 A 1 
ATOM 2122 C CZ  . PHE A 1 278 ? 5.626   2.531   -11.475 1.00 92.19 278 A 1 
ATOM 2123 N N   . LEU A 1 279 ? 5.444   8.217   -10.812 1.00 95.61 279 A 1 
ATOM 2124 C CA  . LEU A 1 279 ? 4.653   8.727   -11.938 1.00 94.45 279 A 1 
ATOM 2125 C C   . LEU A 1 279 ? 5.446   9.666   -12.861 1.00 93.66 279 A 1 
ATOM 2126 O O   . LEU A 1 279 ? 5.188   9.716   -14.063 1.00 92.19 279 A 1 
ATOM 2127 C CB  . LEU A 1 279 ? 3.404   9.450   -11.407 1.00 94.06 279 A 1 
ATOM 2128 C CG  . LEU A 1 279 ? 2.318   8.527   -10.826 1.00 93.00 279 A 1 
ATOM 2129 C CD1 . LEU A 1 279 ? 1.198   9.402   -10.270 1.00 89.98 279 A 1 
ATOM 2130 C CD2 . LEU A 1 279 ? 1.718   7.593   -11.879 1.00 90.36 279 A 1 
ATOM 2131 N N   . GLN A 1 280 ? 6.419   10.404  -12.340 1.00 95.17 280 A 1 
ATOM 2132 C CA  . GLN A 1 280 ? 7.316   11.202  -13.188 1.00 94.55 280 A 1 
ATOM 2133 C C   . GLN A 1 280 ? 8.388   10.340  -13.861 1.00 94.56 280 A 1 
ATOM 2134 O O   . GLN A 1 280 ? 8.732   10.567  -15.026 1.00 92.31 280 A 1 
ATOM 2135 C CB  . GLN A 1 280 ? 7.966   12.326  -12.370 1.00 94.80 280 A 1 
ATOM 2136 C CG  . GLN A 1 280 ? 6.954   13.366  -11.864 1.00 87.98 280 A 1 
ATOM 2137 C CD  . GLN A 1 280 ? 6.178   14.092  -12.957 1.00 79.48 280 A 1 
ATOM 2138 O OE1 . GLN A 1 280 ? 6.542   14.172  -14.126 1.00 72.97 280 A 1 
ATOM 2139 N NE2 . GLN A 1 280 ? 5.040   14.661  -12.625 1.00 68.63 280 A 1 
ATOM 2140 N N   . LEU A 1 281 ? 8.887   9.333   -13.160 1.00 94.99 281 A 1 
ATOM 2141 C CA  . LEU A 1 281 ? 9.947   8.448   -13.633 1.00 94.90 281 A 1 
ATOM 2142 C C   . LEU A 1 281 ? 9.490   7.588   -14.818 1.00 95.25 281 A 1 
ATOM 2143 O O   . LEU A 1 281 ? 10.173  7.535   -15.839 1.00 93.27 281 A 1 
ATOM 2144 C CB  . LEU A 1 281 ? 10.413  7.604   -12.434 1.00 94.03 281 A 1 
ATOM 2145 C CG  . LEU A 1 281 ? 11.640  6.724   -12.718 1.00 84.80 281 A 1 
ATOM 2146 C CD1 . LEU A 1 281 ? 12.874  7.567   -13.038 1.00 79.89 281 A 1 
ATOM 2147 C CD2 . LEU A 1 281 ? 11.929  5.865   -11.491 1.00 80.84 281 A 1 
ATOM 2148 N N   . ILE A 1 282 ? 8.291   6.997   -14.746 1.00 94.61 282 A 1 
ATOM 2149 C CA  . ILE A 1 282 ? 7.746   6.118   -15.798 1.00 93.41 282 A 1 
ATOM 2150 C C   . ILE A 1 282 ? 7.416   6.833   -17.117 1.00 92.97 282 A 1 
ATOM 2151 O O   . ILE A 1 282 ? 7.197   6.178   -18.137 1.00 90.85 282 A 1 
ATOM 2152 C CB  . ILE A 1 282 ? 6.501   5.364   -15.302 1.00 90.92 282 A 1 
ATOM 2153 C CG1 . ILE A 1 282 ? 5.383   6.353   -14.920 1.00 80.12 282 A 1 
ATOM 2154 C CG2 . ILE A 1 282 ? 6.892   4.412   -14.159 1.00 78.10 282 A 1 
ATOM 2155 C CD1 . ILE A 1 282 ? 4.043   5.695   -14.684 1.00 74.07 282 A 1 
ATOM 2156 N N   . LYS A 1 283 ? 7.414   8.163   -17.124 1.00 92.63 283 A 1 
ATOM 2157 C CA  . LYS A 1 283 ? 7.352   8.954   -18.365 1.00 91.62 283 A 1 
ATOM 2158 C C   . LYS A 1 283 ? 8.660   8.883   -19.153 1.00 92.69 283 A 1 
ATOM 2159 O O   . LYS A 1 283 ? 8.652   9.139   -20.352 1.00 90.91 283 A 1 
ATOM 2160 C CB  . LYS A 1 283 ? 6.997   10.418  -18.048 1.00 90.88 283 A 1 
ATOM 2161 C CG  . LYS A 1 283 ? 5.582   10.564  -17.481 1.00 88.82 283 A 1 
ATOM 2162 C CD  . LYS A 1 283 ? 5.274   12.013  -17.075 1.00 84.83 283 A 1 
ATOM 2163 C CE  . LYS A 1 283 ? 3.870   12.057  -16.466 1.00 81.19 283 A 1 
ATOM 2164 N NZ  . LYS A 1 283 ? 3.507   13.384  -15.916 1.00 73.53 283 A 1 
ATOM 2165 N N   . ARG A 1 284 ? 9.772   8.558   -18.484 1.00 93.58 284 A 1 
ATOM 2166 C CA  . ARG A 1 284 ? 11.131  8.610   -19.044 1.00 94.37 284 A 1 
ATOM 2167 C C   . ARG A 1 284 ? 11.793  7.245   -19.174 1.00 95.58 284 A 1 
ATOM 2168 O O   . ARG A 1 284 ? 12.636  7.077   -20.048 1.00 92.91 284 A 1 
ATOM 2169 C CB  . ARG A 1 284 ? 12.005  9.533   -18.183 1.00 93.64 284 A 1 
ATOM 2170 C CG  . ARG A 1 284 ? 11.462  10.962  -18.100 1.00 87.80 284 A 1 
ATOM 2171 C CD  . ARG A 1 284 ? 12.430  11.842  -17.307 1.00 84.44 284 A 1 
ATOM 2172 N NE  . ARG A 1 284 ? 11.906  13.214  -17.154 1.00 77.90 284 A 1 
ATOM 2173 C CZ  . ARG A 1 284 ? 12.606  14.286  -16.829 1.00 70.59 284 A 1 
ATOM 2174 N NH1 . ARG A 1 284 ? 13.890  14.235  -16.609 1.00 64.54 284 A 1 
ATOM 2175 N NH2 . ARG A 1 284 ? 12.024  15.446  -16.714 1.00 60.78 284 A 1 
ATOM 2176 N N   . ILE A 1 285 ? 11.418  6.293   -18.333 1.00 95.01 285 A 1 
ATOM 2177 C CA  . ILE A 1 285 ? 12.024  4.957   -18.304 1.00 95.04 285 A 1 
ATOM 2178 C C   . ILE A 1 285 ? 11.004  3.857   -18.617 1.00 95.75 285 A 1 
ATOM 2179 O O   . ILE A 1 285 ? 9.789   4.042   -18.518 1.00 94.42 285 A 1 
ATOM 2180 C CB  . ILE A 1 285 ? 12.802  4.695   -16.990 1.00 93.42 285 A 1 
ATOM 2181 C CG1 . ILE A 1 285 ? 11.872  4.503   -15.782 1.00 82.66 285 A 1 
ATOM 2182 C CG2 . ILE A 1 285 ? 13.843  5.808   -16.746 1.00 79.71 285 A 1 
ATOM 2183 C CD1 . ILE A 1 285 ? 12.613  3.956   -14.556 1.00 76.60 285 A 1 
ATOM 2184 N N   . SER A 1 286 ? 11.506  2.686   -19.011 1.00 95.72 286 A 1 
ATOM 2185 C CA  . SER A 1 286 ? 10.718  1.465   -19.174 1.00 96.10 286 A 1 
ATOM 2186 C C   . SER A 1 286 ? 10.522  0.745   -17.834 1.00 96.65 286 A 1 
ATOM 2187 O O   . SER A 1 286 ? 11.198  1.038   -16.852 1.00 95.55 286 A 1 
ATOM 2188 C CB  . SER A 1 286 ? 11.399  0.553   -20.198 1.00 95.07 286 A 1 
ATOM 2189 O OG  . SER A 1 286 ? 12.632  0.066   -19.711 1.00 90.83 286 A 1 
ATOM 2190 N N   . PHE A 1 287 ? 9.637   -0.254  -17.807 1.00 96.22 287 A 1 
ATOM 2191 C CA  . PHE A 1 287 ? 9.464   -1.123  -16.640 1.00 96.86 287 A 1 
ATOM 2192 C C   . PHE A 1 287 ? 10.519  -2.237  -16.514 1.00 97.30 287 A 1 
ATOM 2193 O O   . PHE A 1 287 ? 10.542  -2.931  -15.503 1.00 96.47 287 A 1 
ATOM 2194 C CB  . PHE A 1 287 ? 8.042   -1.678  -16.634 1.00 96.37 287 A 1 
ATOM 2195 C CG  . PHE A 1 287 ? 7.023   -0.665  -16.163 1.00 96.36 287 A 1 
ATOM 2196 C CD1 . PHE A 1 287 ? 6.933   -0.371  -14.794 1.00 93.79 287 A 1 
ATOM 2197 C CD2 . PHE A 1 287 ? 6.175   -0.018  -17.071 1.00 94.03 287 A 1 
ATOM 2198 C CE1 . PHE A 1 287 ? 5.987   0.561   -14.337 1.00 93.10 287 A 1 
ATOM 2199 C CE2 . PHE A 1 287 ? 5.231   0.917   -16.613 1.00 92.72 287 A 1 
ATOM 2200 C CZ  . PHE A 1 287 ? 5.134   1.203   -15.245 1.00 93.34 287 A 1 
ATOM 2201 N N   . ILE A 1 288 ? 11.410  -2.396  -17.491 1.00 97.27 288 A 1 
ATOM 2202 C CA  . ILE A 1 288 ? 12.456  -3.434  -17.478 1.00 97.65 288 A 1 
ATOM 2203 C C   . ILE A 1 288 ? 13.355  -3.361  -16.224 1.00 97.92 288 A 1 
ATOM 2204 O O   . ILE A 1 288 ? 13.572  -4.410  -15.621 1.00 97.51 288 A 1 
ATOM 2205 C CB  . ILE A 1 288 ? 13.272  -3.424  -18.795 1.00 97.32 288 A 1 
ATOM 2206 C CG1 . ILE A 1 288 ? 12.355  -3.775  -19.990 1.00 94.26 288 A 1 
ATOM 2207 C CG2 . ILE A 1 288 ? 14.465  -4.396  -18.724 1.00 93.30 288 A 1 
ATOM 2208 C CD1 . ILE A 1 288 ? 13.022  -3.620  -21.362 1.00 82.64 288 A 1 
ATOM 2209 N N   . PRO A 1 289 ? 13.829  -2.187  -15.761 1.00 97.66 289 A 1 
ATOM 2210 C CA  . PRO A 1 289 ? 14.620  -2.106  -14.528 1.00 97.65 289 A 1 
ATOM 2211 C C   . PRO A 1 289 ? 13.888  -2.648  -13.293 1.00 97.88 289 A 1 
ATOM 2212 O O   . PRO A 1 289 ? 14.495  -3.340  -12.480 1.00 97.58 289 A 1 
ATOM 2213 C CB  . PRO A 1 289 ? 14.969  -0.625  -14.359 1.00 97.09 289 A 1 
ATOM 2214 C CG  . PRO A 1 289 ? 14.932  -0.086  -15.788 1.00 95.68 289 A 1 
ATOM 2215 C CD  . PRO A 1 289 ? 13.791  -0.884  -16.405 1.00 97.35 289 A 1 
ATOM 2216 N N   . PHE A 1 290 ? 12.579  -2.416  -13.183 1.00 97.85 290 A 1 
ATOM 2217 C CA  . PHE A 1 290 ? 11.765  -2.949  -12.089 1.00 97.87 290 A 1 
ATOM 2218 C C   . PHE A 1 290 ? 11.620  -4.469  -12.186 1.00 98.05 290 A 1 
ATOM 2219 O O   . PHE A 1 290 ? 11.669  -5.153  -11.168 1.00 97.71 290 A 1 
ATOM 2220 C CB  . PHE A 1 290 ? 10.388  -2.281  -12.078 1.00 97.58 290 A 1 
ATOM 2221 C CG  . PHE A 1 290 ? 10.420  -0.780  -11.880 1.00 97.49 290 A 1 
ATOM 2222 C CD1 . PHE A 1 290 ? 10.467  -0.243  -10.581 1.00 96.13 290 A 1 
ATOM 2223 C CD2 . PHE A 1 290 ? 10.406  0.083   -12.990 1.00 96.36 290 A 1 
ATOM 2224 C CE1 . PHE A 1 290 ? 10.495  1.149   -10.393 1.00 95.57 290 A 1 
ATOM 2225 C CE2 . PHE A 1 290 ? 10.441  1.475   -12.806 1.00 95.57 290 A 1 
ATOM 2226 C CZ  . PHE A 1 290 ? 10.481  2.011   -11.506 1.00 95.72 290 A 1 
ATOM 2227 N N   . ALA A 1 291 ? 11.500  -5.014  -13.398 1.00 97.67 291 A 1 
ATOM 2228 C CA  . ALA A 1 291 ? 11.468  -6.460  -13.601 1.00 97.80 291 A 1 
ATOM 2229 C C   . ALA A 1 291 ? 12.794  -7.129  -13.197 1.00 97.98 291 A 1 
ATOM 2230 O O   . ALA A 1 291 ? 12.781  -8.134  -12.491 1.00 97.69 291 A 1 
ATOM 2231 C CB  . ALA A 1 291 ? 11.117  -6.738  -15.062 1.00 97.67 291 A 1 
ATOM 2232 N N   . ILE A 1 292 ? 13.932  -6.546  -13.589 1.00 98.11 292 A 1 
ATOM 2233 C CA  . ILE A 1 292 ? 15.268  -7.022  -13.186 1.00 98.07 292 A 1 
ATOM 2234 C C   . ILE A 1 292 ? 15.411  -6.962  -11.662 1.00 98.03 292 A 1 
ATOM 2235 O O   . ILE A 1 292 ? 15.857  -7.928  -11.046 1.00 97.68 292 A 1 
ATOM 2236 C CB  . ILE A 1 292 ? 16.376  -6.208  -13.892 1.00 97.89 292 A 1 
ATOM 2237 C CG1 . ILE A 1 292 ? 16.342  -6.471  -15.416 1.00 96.24 292 A 1 
ATOM 2238 C CG2 . ILE A 1 292 ? 17.768  -6.561  -13.328 1.00 95.54 292 A 1 
ATOM 2239 C CD1 . ILE A 1 292 ? 17.210  -5.501  -16.227 1.00 89.54 292 A 1 
ATOM 2240 N N   . TYR A 1 293 ? 14.981  -5.864  -11.055 1.00 97.91 293 A 1 
ATOM 2241 C CA  . TYR A 1 293 ? 14.993  -5.716  -9.603  1.00 97.84 293 A 1 
ATOM 2242 C C   . TYR A 1 293 ? 14.193  -6.820  -8.895  1.00 97.92 293 A 1 
ATOM 2243 O O   . TYR A 1 293 ? 14.669  -7.375  -7.907  1.00 97.60 293 A 1 
ATOM 2244 C CB  . TYR A 1 293 ? 14.485  -4.319  -9.253  1.00 97.51 293 A 1 
ATOM 2245 C CG  . TYR A 1 293 ? 14.460  -4.075  -7.766  1.00 97.09 293 A 1 
ATOM 2246 C CD1 . TYR A 1 293 ? 13.240  -4.125  -7.071  1.00 95.26 293 A 1 
ATOM 2247 C CD2 . TYR A 1 293 ? 15.660  -3.836  -7.068  1.00 95.51 293 A 1 
ATOM 2248 C CE1 . TYR A 1 293 ? 13.225  -3.925  -5.681  1.00 94.43 293 A 1 
ATOM 2249 C CE2 . TYR A 1 293 ? 15.644  -3.640  -5.679  1.00 94.44 293 A 1 
ATOM 2250 C CZ  . TYR A 1 293 ? 14.425  -3.685  -4.984  1.00 95.15 293 A 1 
ATOM 2251 O OH  . TYR A 1 293 ? 14.401  -3.501  -3.637  1.00 93.25 293 A 1 
ATOM 2252 N N   . ARG A 1 294 ? 13.046  -7.240  -9.431  1.00 97.40 294 A 1 
ATOM 2253 C CA  . ARG A 1 294 ? 12.282  -8.377  -8.882  1.00 97.54 294 A 1 
ATOM 2254 C C   . ARG A 1 294 ? 13.069  -9.687  -8.873  1.00 97.85 294 A 1 
ATOM 2255 O O   . ARG A 1 294 ? 12.930  -10.455 -7.925  1.00 97.17 294 A 1 
ATOM 2256 C CB  . ARG A 1 294 ? 10.993  -8.586  -9.666  1.00 96.91 294 A 1 
ATOM 2257 C CG  . ARG A 1 294 ? 10.006  -7.439  -9.456  1.00 93.97 294 A 1 
ATOM 2258 C CD  . ARG A 1 294 ? 8.744   -7.671  -10.281 1.00 93.92 294 A 1 
ATOM 2259 N NE  . ARG A 1 294 ? 7.980   -8.779  -9.691  1.00 90.31 294 A 1 
ATOM 2260 C CZ  . ARG A 1 294 ? 6.683   -8.904  -9.644  1.00 91.36 294 A 1 
ATOM 2261 N NH1 . ARG A 1 294 ? 5.874   -8.119  -10.291 1.00 80.03 294 A 1 
ATOM 2262 N NH2 . ARG A 1 294 ? 6.177   -9.842  -8.909  1.00 80.98 294 A 1 
ATOM 2263 N N   . PHE A 1 295 ? 13.890  -9.952  -9.887  1.00 98.03 295 A 1 
ATOM 2264 C CA  . PHE A 1 295 ? 14.747  -11.140 -9.901  1.00 98.16 295 A 1 
ATOM 2265 C C   . PHE A 1 295 ? 15.837  -11.065 -8.830  1.00 98.17 295 A 1 
ATOM 2266 O O   . PHE A 1 295 ? 16.146  -12.076 -8.208  1.00 97.80 295 A 1 
ATOM 2267 C CB  . PHE A 1 295 ? 15.367  -11.343 -11.291 1.00 98.16 295 A 1 
ATOM 2268 C CG  . PHE A 1 295 ? 14.381  -11.440 -12.441 1.00 98.24 295 A 1 
ATOM 2269 C CD1 . PHE A 1 295 ? 13.192  -12.188 -12.313 1.00 97.16 295 A 1 
ATOM 2270 C CD2 . PHE A 1 295 ? 14.663  -10.797 -13.660 1.00 97.25 295 A 1 
ATOM 2271 C CE1 . PHE A 1 295 ? 12.293  -12.279 -13.388 1.00 96.97 295 A 1 
ATOM 2272 C CE2 . PHE A 1 295 ? 13.768  -10.890 -14.735 1.00 97.08 295 A 1 
ATOM 2273 C CZ  . PHE A 1 295 ? 12.581  -11.629 -14.601 1.00 97.54 295 A 1 
ATOM 2274 N N   . ILE A 1 296 ? 16.370  -9.867  -8.566  1.00 97.95 296 A 1 
ATOM 2275 C CA  . ILE A 1 296 ? 17.317  -9.642  -7.467  1.00 97.81 296 A 1 
ATOM 2276 C C   . ILE A 1 296 ? 16.635  -9.903  -6.119  1.00 97.63 296 A 1 
ATOM 2277 O O   . ILE A 1 296 ? 17.193  -10.605 -5.280  1.00 97.15 296 A 1 
ATOM 2278 C CB  . ILE A 1 296 ? 17.923  -8.220  -7.542  1.00 97.83 296 A 1 
ATOM 2279 C CG1 . ILE A 1 296 ? 18.704  -8.032  -8.864  1.00 96.99 296 A 1 
ATOM 2280 C CG2 . ILE A 1 296 ? 18.836  -7.950  -6.334  1.00 96.64 296 A 1 
ATOM 2281 C CD1 . ILE A 1 296 ? 19.130  -6.581  -9.137  1.00 93.51 296 A 1 
ATOM 2282 N N   . VAL A 1 297 ? 15.414  -9.409  -5.923  1.00 97.39 297 A 1 
ATOM 2283 C CA  . VAL A 1 297 ? 14.630  -9.675  -4.703  1.00 97.22 297 A 1 
ATOM 2284 C C   . VAL A 1 297 ? 14.310  -11.165 -4.570  1.00 97.15 297 A 1 
ATOM 2285 O O   . VAL A 1 297 ? 14.456  -11.713 -3.486  1.00 96.81 297 A 1 
ATOM 2286 C CB  . VAL A 1 297 ? 13.349  -8.823  -4.658  1.00 96.97 297 A 1 
ATOM 2287 C CG1 . VAL A 1 297 ? 12.520  -9.084  -3.394  1.00 95.27 297 A 1 
ATOM 2288 C CG2 . VAL A 1 297 ? 13.696  -7.330  -4.662  1.00 95.27 297 A 1 
ATOM 2289 N N   . ALA A 1 298 ? 13.958  -11.852 -5.659  1.00 96.99 298 A 1 
ATOM 2290 C CA  . ALA A 1 298 ? 13.746  -13.302 -5.642  1.00 96.84 298 A 1 
ATOM 2291 C C   . ALA A 1 298 ? 15.014  -14.070 -5.224  1.00 96.66 298 A 1 
ATOM 2292 O O   . ALA A 1 298 ? 14.936  -14.991 -4.415  1.00 96.21 298 A 1 
ATOM 2293 C CB  . ALA A 1 298 ? 13.255  -13.751 -7.026  1.00 97.10 298 A 1 
ATOM 2294 N N   . ALA A 1 299 ? 16.186  -13.663 -5.726  1.00 97.73 299 A 1 
ATOM 2295 C CA  . ALA A 1 299 ? 17.466  -14.228 -5.299  1.00 97.51 299 A 1 
ATOM 2296 C C   . ALA A 1 299 ? 17.764  -13.927 -3.820  1.00 97.25 299 A 1 
ATOM 2297 O O   . ALA A 1 299 ? 18.264  -14.798 -3.114  1.00 96.50 299 A 1 
ATOM 2298 C CB  . ALA A 1 299 ? 18.573  -13.697 -6.220  1.00 97.47 299 A 1 
ATOM 2299 N N   . ALA A 1 300 ? 17.418  -12.735 -3.332  1.00 97.24 300 A 1 
ATOM 2300 C CA  . ALA A 1 300 ? 17.545  -12.396 -1.917  1.00 96.73 300 A 1 
ATOM 2301 C C   . ALA A 1 300 ? 16.633  -13.264 -1.035  1.00 96.52 300 A 1 
ATOM 2302 O O   . ALA A 1 300 ? 17.100  -13.778 -0.026  1.00 95.36 300 A 1 
ATOM 2303 C CB  . ALA A 1 300 ? 17.276  -10.898 -1.731  1.00 96.47 300 A 1 
ATOM 2304 N N   . VAL A 1 301 ? 15.382  -13.494 -1.441  1.00 96.34 301 A 1 
ATOM 2305 C CA  . VAL A 1 301 ? 14.480  -14.446 -0.759  1.00 95.79 301 A 1 
ATOM 2306 C C   . VAL A 1 301 ? 15.127  -15.827 -0.695  1.00 95.62 301 A 1 
ATOM 2307 O O   . VAL A 1 301 ? 15.170  -16.423 0.373   1.00 95.13 301 A 1 
ATOM 2308 C CB  . VAL A 1 301 ? 13.097  -14.541 -1.442  1.00 95.60 301 A 1 
ATOM 2309 C CG1 . VAL A 1 301 ? 12.203  -15.629 -0.827  1.00 92.77 301 A 1 
ATOM 2310 C CG2 . VAL A 1 301 ? 12.304  -13.236 -1.333  1.00 92.74 301 A 1 
ATOM 2311 N N   . TYR A 1 302 ? 15.688  -16.314 -1.811  1.00 96.15 302 A 1 
ATOM 2312 C CA  . TYR A 1 302 ? 16.374  -17.605 -1.835  1.00 95.62 302 A 1 
ATOM 2313 C C   . TYR A 1 302 ? 17.533  -17.650 -0.834  1.00 95.54 302 A 1 
ATOM 2314 O O   . TYR A 1 302 ? 17.592  -18.548 -0.016  1.00 94.99 302 A 1 
ATOM 2315 C CB  . TYR A 1 302 ? 16.844  -17.919 -3.259  1.00 95.59 302 A 1 
ATOM 2316 C CG  . TYR A 1 302 ? 17.515  -19.273 -3.381  1.00 94.36 302 A 1 
ATOM 2317 C CD1 . TYR A 1 302 ? 18.921  -19.376 -3.374  1.00 90.71 302 A 1 
ATOM 2318 C CD2 . TYR A 1 302 ? 16.727  -20.441 -3.453  1.00 90.93 302 A 1 
ATOM 2319 C CE1 . TYR A 1 302 ? 19.536  -20.639 -3.441  1.00 89.16 302 A 1 
ATOM 2320 C CE2 . TYR A 1 302 ? 17.340  -21.706 -3.521  1.00 89.27 302 A 1 
ATOM 2321 C CZ  . TYR A 1 302 ? 18.745  -21.805 -3.510  1.00 90.25 302 A 1 
ATOM 2322 O OH  . TYR A 1 302 ? 19.340  -23.029 -3.558  1.00 88.46 302 A 1 
ATOM 2323 N N   . VAL A 1 303 ? 18.427  -16.668 -0.828  1.00 96.38 303 A 1 
ATOM 2324 C CA  . VAL A 1 303 ? 19.601  -16.635 0.067   1.00 96.01 303 A 1 
ATOM 2325 C C   . VAL A 1 303 ? 19.220  -16.524 1.546   1.00 95.90 303 A 1 
ATOM 2326 O O   . VAL A 1 303 ? 19.944  -17.030 2.394   1.00 94.87 303 A 1 
ATOM 2327 C CB  . VAL A 1 303 ? 20.543  -15.489 -0.344  1.00 95.99 303 A 1 
ATOM 2328 C CG1 . VAL A 1 303 ? 21.691  -15.238 0.645   1.00 92.83 303 A 1 
ATOM 2329 C CG2 . VAL A 1 303 ? 21.193  -15.789 -1.705  1.00 92.46 303 A 1 
ATOM 2330 N N   . VAL A 1 304 ? 18.124  -15.838 1.864   1.00 95.75 304 A 1 
ATOM 2331 C CA  . VAL A 1 304 ? 17.701  -15.614 3.258   1.00 95.10 304 A 1 
ATOM 2332 C C   . VAL A 1 304 ? 16.971  -16.827 3.838   1.00 95.06 304 A 1 
ATOM 2333 O O   . VAL A 1 304 ? 17.099  -17.086 5.030   1.00 93.79 304 A 1 
ATOM 2334 C CB  . VAL A 1 304 ? 16.856  -14.326 3.355   1.00 94.82 304 A 1 
ATOM 2335 C CG1 . VAL A 1 304 ? 16.220  -14.112 4.733   1.00 91.58 304 A 1 
ATOM 2336 C CG2 . VAL A 1 304 ? 17.727  -13.086 3.080   1.00 91.77 304 A 1 
ATOM 2337 N N   . PHE A 1 305 ? 16.218  -17.565 3.020   1.00 95.13 305 A 1 
ATOM 2338 C CA  . PHE A 1 305 ? 15.307  -18.609 3.505   1.00 94.38 305 A 1 
ATOM 2339 C C   . PHE A 1 305 ? 15.687  -20.046 3.110   1.00 94.31 305 A 1 
ATOM 2340 O O   . PHE A 1 305 ? 15.022  -20.981 3.563   1.00 90.92 305 A 1 
ATOM 2341 C CB  . PHE A 1 305 ? 13.886  -18.268 3.050   1.00 93.85 305 A 1 
ATOM 2342 C CG  . PHE A 1 305 ? 13.311  -17.014 3.678   1.00 94.20 305 A 1 
ATOM 2343 C CD1 . PHE A 1 305 ? 12.818  -17.052 4.996   1.00 91.06 305 A 1 
ATOM 2344 C CD2 . PHE A 1 305 ? 13.268  -15.808 2.957   1.00 92.40 305 A 1 
ATOM 2345 C CE1 . PHE A 1 305 ? 12.295  -15.891 5.588   1.00 91.03 305 A 1 
ATOM 2346 C CE2 . PHE A 1 305 ? 12.745  -14.644 3.550   1.00 91.16 305 A 1 
ATOM 2347 C CZ  . PHE A 1 305 ? 12.260  -14.685 4.864   1.00 91.70 305 A 1 
ATOM 2348 N N   . PHE A 1 306 ? 16.736  -20.248 2.282   1.00 93.45 306 A 1 
ATOM 2349 C CA  . PHE A 1 306 ? 17.210  -21.558 1.818   1.00 92.58 306 A 1 
ATOM 2350 C C   . PHE A 1 306 ? 18.735  -21.640 1.868   1.00 89.16 306 A 1 
ATOM 2351 O O   . PHE A 1 306 ? 19.220  -22.751 2.201   1.00 82.10 306 A 1 
ATOM 2352 C CB  . PHE A 1 306 ? 16.748  -21.814 0.382   1.00 89.93 306 A 1 
ATOM 2353 C CG  . PHE A 1 306 ? 15.252  -21.770 0.177   1.00 87.72 306 A 1 
ATOM 2354 C CD1 . PHE A 1 306 ? 14.477  -22.920 0.400   1.00 84.09 306 A 1 
ATOM 2355 C CD2 . PHE A 1 306 ? 14.635  -20.558 -0.180  1.00 84.50 306 A 1 
ATOM 2356 C CE1 . PHE A 1 306 ? 13.089  -22.844 0.275   1.00 81.48 306 A 1 
ATOM 2357 C CE2 . PHE A 1 306 ? 13.247  -20.486 -0.299  1.00 83.95 306 A 1 
ATOM 2358 C CZ  . PHE A 1 306 ? 12.480  -21.627 -0.064  1.00 80.57 306 A 1 
ATOM 2359 O OXT . PHE A 1 306 ? 19.367  -20.623 1.537   1.00 76.77 306 A 1 
#
