# 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_if08368
#
_entry.id if08368
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PRO 3   
1 n THR 4   
1 n VAL 5   
1 n LEU 6   
1 n ASP 7   
1 n LEU 8   
1 n LYS 9   
1 n PHE 10  
1 n PHE 11  
1 n GLN 12  
1 n ASP 13  
1 n LYS 14  
1 n ALA 15  
1 n PRO 16  
1 n PHE 17  
1 n PHE 18  
1 n LYS 19  
1 n THR 20  
1 n ARG 21  
1 n LEU 22  
1 n GLY 23  
1 n THR 24  
1 n TRP 25  
1 n PHE 26  
1 n LEU 27  
1 n LYS 28  
1 n LYS 29  
1 n LEU 30  
1 n PHE 31  
1 n HIS 32  
1 n TRP 33  
1 n ALA 34  
1 n GLU 35  
1 n ILE 36  
1 n ASN 37  
1 n LYS 38  
1 n VAL 39  
1 n ASN 40  
1 n GLU 41  
1 n ILE 42  
1 n HIS 43  
1 n GLY 44  
1 n LYS 45  
1 n TYR 46  
1 n CYS 47  
1 n HIS 48  
1 n LEU 49  
1 n ARG 50  
1 n GLY 51  
1 n SER 52  
1 n ALA 53  
1 n PHE 54  
1 n THR 55  
1 n SER 56  
1 n ALA 57  
1 n MET 58  
1 n LEU 59  
1 n ALA 60  
1 n ASP 61  
1 n PRO 62  
1 n LEU 63  
1 n MET 64  
1 n ASN 65  
1 n VAL 66  
1 n ASN 67  
1 n TYR 68  
1 n ASN 69  
1 n ILE 70  
1 n HIS 71  
1 n ASN 72  
1 n LYS 73  
1 n GLU 74  
1 n ILE 75  
1 n LEU 76  
1 n ASP 77  
1 n THR 78  
1 n LEU 79  
1 n PRO 80  
1 n LYS 81  
1 n GLY 82  
1 n ALA 83  
1 n PHE 84  
1 n ILE 85  
1 n THR 86  
1 n VAL 87  
1 n SER 88  
1 n ASN 89  
1 n HIS 90  
1 n PRO 91  
1 n ILE 92  
1 n GLY 93  
1 n SER 94  
1 n LEU 95  
1 n ASP 96  
1 n GLY 97  
1 n ILE 98  
1 n ILE 99  
1 n LEU 100 
1 n ILE 101 
1 n ASP 102 
1 n ILE 103 
1 n PHE 104 
1 n ALA 105 
1 n LYS 106 
1 n LEU 107 
1 n ARG 108 
1 n PRO 109 
1 n ASP 110 
1 n PHE 111 
1 n LYS 112 
1 n VAL 113 
1 n MET 114 
1 n VAL 115 
1 n ASN 116 
1 n GLU 117 
1 n ILE 118 
1 n LEU 119 
1 n ALA 120 
1 n HIS 121 
1 n ILE 122 
1 n SER 123 
1 n ALA 124 
1 n MET 125 
1 n GLY 126 
1 n ASP 127 
1 n ASN 128 
1 n PHE 129 
1 n ILE 130 
1 n SER 131 
1 n VAL 132 
1 n ILE 133 
1 n PRO 134 
1 n HIS 135 
1 n THR 136 
1 n GLY 137 
1 n GLU 138 
1 n ASN 139 
1 n GLN 140 
1 n ASP 141 
1 n PRO 142 
1 n ASN 143 
1 n LYS 144 
1 n GLN 145 
1 n ASN 146 
1 n VAL 147 
1 n ASN 148 
1 n GLY 149 
1 n ILE 150 
1 n ARG 151 
1 n LEU 152 
1 n SER 153 
1 n LEU 154 
1 n GLY 155 
1 n GLN 156 
1 n LEU 157 
1 n LEU 158 
1 n ASN 159 
1 n GLY 160 
1 n HIS 161 
1 n PRO 162 
1 n MET 163 
1 n GLY 164 
1 n PHE 165 
1 n PHE 166 
1 n PRO 167 
1 n ALA 168 
1 n GLY 169 
1 n ALA 170 
1 n VAL 171 
1 n SER 172 
1 n PHE 173 
1 n TYR 174 
1 n ASN 175 
1 n LYS 176 
1 n THR 177 
1 n LEU 178 
1 n HIS 179 
1 n GLN 180 
1 n VAL 181 
1 n ARG 182 
1 n ASP 183 
1 n LEU 184 
1 n THR 185 
1 n TRP 186 
1 n ALA 187 
1 n HIS 188 
1 n SER 189 
1 n VAL 190 
1 n ILE 191 
1 n ARG 192 
1 n LEU 193 
1 n ILE 194 
1 n ARG 195 
1 n LYS 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n PRO 200 
1 n ILE 201 
1 n TYR 202 
1 n PRO 203 
1 n VAL 204 
1 n TYR 205 
1 n PHE 206 
1 n ASP 207 
1 n PHE 208 
1 n LEU 209 
1 n ASN 210 
1 n THR 211 
1 n LYS 212 
1 n VAL 213 
1 n PHE 214 
1 n TYR 215 
1 n ARG 216 
1 n TRP 217 
1 n GLY 218 
1 n ARG 219 
1 n ILE 220 
1 n SER 221 
1 n TRP 222 
1 n LYS 223 
1 n LEU 224 
1 n ARG 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n VAL 229 
1 n ALA 230 
1 n LYS 231 
1 n GLU 232 
1 n ALA 233 
1 n PHE 234 
1 n ASN 235 
1 n LYS 236 
1 n GLN 237 
1 n GLY 238 
1 n GLN 239 
1 n THR 240 
1 n LEU 241 
1 n ASP 242 
1 n VAL 243 
1 n TYR 244 
1 n LEU 245 
1 n GLY 246 
1 n GLN 247 
1 n PRO 248 
1 n ILE 249 
1 n THR 250 
1 n PRO 251 
1 n GLU 252 
1 n ILE 253 
1 n ILE 254 
1 n GLY 255 
1 n ASN 256 
1 n ILE 257 
1 n SER 258 
1 n ASP 259 
1 n ASP 260 
1 n ASN 261 
1 n GLU 262 
1 n LEU 263 
1 n ALA 264 
1 n ASP 265 
1 n PHE 266 
1 n LEU 267 
1 n TYR 268 
1 n ASN 269 
1 n ALA 270 
1 n THR 271 
1 n TYR 272 
1 n TRP 273 
1 n SER 274 
1 n LEU 275 
1 n ASN 276 
1 n SER 277 
1 n LYS 278 
1 n LYS 279 
1 n VAL 280 
1 n LYS 281 
1 n GLU 282 
1 n LYS 283 
1 n ASP 284 
1 n ILE 285 
1 n ILE 286 
1 n LYS 287 
1 n LYS 288 
1 n ASN 289 
1 n PHE 290 
1 n LEU 291 
1 n ASN 292 
1 n ILE 293 
1 n TYR 294 
1 n ASN 295 
1 n MET 296 
1 n ILE 297 
1 n PHE 298 
#
_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 09:59:36)"
_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 78.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.849  20.367  6.993   1.00 71.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.016  19.151  6.865   1.00 78.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.654  18.065  7.699   1.00 81.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.867  18.120  7.863   1.00 75.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.908  18.709  5.405   1.00 70.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.076  19.702  4.593   1.00 64.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.159  19.372  2.831   1.00 58.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.341  20.863  2.200   1.00 51.60 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 13.881  17.128  8.257   1.00 78.53 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 14.476  16.019  9.002   1.00 81.70 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.009  14.979  7.996   1.00 84.26 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.194  14.410  7.269   1.00 82.38 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 13.439  15.426  9.980   1.00 77.23 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 14.053  14.354  10.874  1.00 71.71 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 15.237  14.080  10.817  1.00 68.36 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 13.277  13.733  11.728  1.00 65.85 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 16.340  14.725  7.917   1.00 81.64 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 16.904  13.744  6.983   1.00 83.49 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 16.639  12.293  7.413   1.00 86.21 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 16.839  11.370  6.630   1.00 83.60 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 18.404  14.061  6.942   1.00 80.50 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 18.689  14.604  8.337   1.00 79.42 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 17.414  15.365  8.678   1.00 84.66 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 16.182  12.076  8.649   1.00 85.83 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 15.942  10.748  9.224   1.00 86.52 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 14.444  10.461  9.288   1.00 86.03 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 13.687  11.233  9.875   1.00 82.42 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 16.575  10.651  10.617  1.00 84.71 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 17.945  10.988  10.549  1.00 75.65 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 16.506  9.249   11.200  1.00 75.04 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 14.018  9.338   8.709   1.00 87.19 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 12.621  8.866   8.743   1.00 86.06 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 12.298  8.241   10.096  1.00 85.75 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 11.294  8.574   10.720  1.00 83.45 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 12.355  7.845   7.617   1.00 84.69 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 10.905  7.341   7.625   1.00 78.10 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 12.632  8.451   6.240   1.00 79.26 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 13.158  7.319   10.552  1.00 84.93 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 13.035  6.634   11.834  1.00 84.94 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 14.377  6.691   12.557  1.00 85.88 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 15.380  6.184   12.050  1.00 83.88 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 12.600  5.175   11.618  1.00 82.21 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 11.145  4.988   11.155  1.00 76.92 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 10.908  3.509   10.852  1.00 72.79 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 10.139  5.429   12.219  1.00 73.11 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? 14.396  7.263   13.751  1.00 86.09 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? 15.564  7.271   14.623  1.00 85.73 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? 15.406  6.310   15.814  1.00 87.00 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? 14.354  5.711   16.053  1.00 84.17 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? 15.936  8.720   15.007  1.00 80.32 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? 14.952  9.428   15.941  1.00 73.72 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? 14.147  8.727   16.580  1.00 66.78 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? 15.073  10.663  16.061  1.00 68.46 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 16.501  6.113   16.555  1.00 86.09 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 16.474  5.255   17.745  1.00 86.55 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 15.589  5.852   18.842  1.00 87.37 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 14.961  5.100   19.586  1.00 85.60 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 17.905  5.033   18.267  1.00 85.47 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 18.882  4.390   17.265  1.00 82.64 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 20.265  4.295   17.908  1.00 76.40 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 18.461  2.982   16.851  1.00 77.56 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 15.525  7.183   18.925  1.00 87.40 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 14.794  7.922   19.957  1.00 85.81 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 13.296  7.633   19.889  1.00 86.15 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 12.698  7.365   20.923  1.00 85.22 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 15.103  9.417   19.814  1.00 84.89 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 14.492  10.225  20.963  1.00 74.87 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 14.799  11.716  20.816  1.00 70.13 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 14.095  12.454  21.955  1.00 61.53 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 14.245  13.920  21.838  1.00 53.59 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? 12.735  7.535   18.687  1.00 86.01 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? 11.338  7.151   18.462  1.00 83.89 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? 10.952  5.855   19.202  1.00 85.50 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? 9.902   5.772   19.833  1.00 85.08 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? 11.121  6.995   16.955  1.00 81.97 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? 9.735   6.523   16.574  1.00 79.91 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? 9.494   5.158   16.314  1.00 76.93 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? 8.683   7.448   16.467  1.00 76.01 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? 8.215   4.731   15.921  1.00 74.31 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? 7.405   7.021   16.076  1.00 73.80 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? 7.171   5.663   15.792  1.00 74.44 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 11.821  4.831   19.168  1.00 85.86 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 11.574  3.568   19.869  1.00 86.22 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 11.947  3.634   21.355  1.00 88.09 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 11.283  3.014   22.183  1.00 86.72 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 12.330  2.438   19.168  1.00 85.07 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 11.818  2.160   17.768  1.00 84.25 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 10.721  1.302   17.571  1.00 81.17 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 12.413  2.792   16.666  1.00 81.55 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 10.230  1.072   16.275  1.00 79.37 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 11.919  2.569   15.371  1.00 79.55 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 10.831  1.708   15.172  1.00 79.17 11  A 1 
ATOM 93   N N   . GLN A 1 12  ? 12.996  4.386   21.696  1.00 85.02 12  A 1 
ATOM 94   C CA  . GLN A 1 12  ? 13.426  4.598   23.080  1.00 86.34 12  A 1 
ATOM 95   C C   . GLN A 1 12  ? 12.360  5.331   23.905  1.00 87.23 12  A 1 
ATOM 96   O O   . GLN A 1 12  ? 12.190  5.033   25.087  1.00 86.24 12  A 1 
ATOM 97   C CB  . GLN A 1 12  ? 14.745  5.384   23.086  1.00 86.72 12  A 1 
ATOM 98   C CG  . GLN A 1 12  ? 15.938  4.505   22.683  1.00 85.67 12  A 1 
ATOM 99   C CD  . GLN A 1 12  ? 17.245  5.276   22.578  1.00 86.07 12  A 1 
ATOM 100  O OE1 . GLN A 1 12  ? 17.306  6.466   22.326  1.00 79.10 12  A 1 
ATOM 101  N NE2 . GLN A 1 12  ? 18.363  4.608   22.756  1.00 78.25 12  A 1 
ATOM 102  N N   . ASP A 1 13  ? 11.618  6.236   23.293  1.00 88.38 13  A 1 
ATOM 103  C CA  . ASP A 1 13  ? 10.531  6.960   23.952  1.00 86.16 13  A 1 
ATOM 104  C C   . ASP A 1 13  ? 9.281   6.085   24.132  1.00 85.07 13  A 1 
ATOM 105  O O   . ASP A 1 13  ? 8.590   6.212   25.137  1.00 83.21 13  A 1 
ATOM 106  C CB  . ASP A 1 13  ? 10.256  8.271   23.203  1.00 85.15 13  A 1 
ATOM 107  C CG  . ASP A 1 13  ? 11.405  9.285   23.366  1.00 82.29 13  A 1 
ATOM 108  O OD1 . ASP A 1 13  ? 12.153  9.188   24.381  1.00 78.95 13  A 1 
ATOM 109  O OD2 . ASP A 1 13  ? 11.525  10.176  22.500  1.00 79.21 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 9.056   5.108   23.233  1.00 88.11 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 7.946   4.141   23.342  1.00 85.02 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 8.226   2.986   24.317  1.00 84.99 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 7.284   2.380   24.821  1.00 82.50 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 7.554   3.625   21.938  1.00 81.94 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 6.883   4.735   21.092  1.00 77.62 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 6.277   4.253   19.759  1.00 73.03 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 5.648   5.466   19.046  1.00 69.15 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 4.710   5.161   17.926  1.00 62.36 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? 9.500   2.638   24.578  1.00 88.26 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? 9.848   1.541   25.483  1.00 88.62 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? 11.131  1.839   26.283  1.00 90.20 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? 12.228  1.815   25.712  1.00 89.13 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? 9.966   0.243   24.672  1.00 86.48 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? 11.040  2.032   27.622  1.00 90.33 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? 12.183  2.379   28.476  1.00 90.54 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? 13.365  1.399   28.395  1.00 91.72 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? 14.520  1.809   28.524  1.00 89.44 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 11.620  2.436   29.902  1.00 89.31 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 10.161  2.827   29.689  1.00 86.21 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? 9.797   2.120   28.387  1.00 88.15 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? 13.112  0.115   28.115  1.00 89.07 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? 14.154  -0.901  27.906  1.00 89.98 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? 15.179  -0.473  26.837  1.00 91.57 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? 16.381  -0.659  27.021  1.00 89.34 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? 13.492  -2.230  27.521  1.00 87.79 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? 14.493  -3.305  27.134  1.00 84.50 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? 14.701  -3.635  25.778  1.00 77.45 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? 15.257  -3.947  28.130  1.00 78.31 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? 15.658  -4.601  25.424  1.00 72.53 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? 16.218  -4.911  27.776  1.00 73.10 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? 16.417  -5.240  26.420  1.00 73.03 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? 14.735  0.171   25.752  1.00 89.25 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? 15.621  0.617   24.668  1.00 89.49 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? 16.513  1.811   25.041  1.00 91.11 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? 17.439  2.116   24.286  1.00 89.08 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? 14.798  0.903   23.406  1.00 87.38 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? 14.101  -0.304  22.803  1.00 87.16 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? 14.811  -1.496  22.551  1.00 82.83 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? 12.740  -0.225  22.457  1.00 84.37 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? 14.164  -2.602  21.977  1.00 81.30 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? 12.090  -1.329  21.879  1.00 81.78 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? 12.800  -2.520  21.642  1.00 82.18 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? 16.303  2.451   26.202  1.00 88.42 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? 17.195  3.489   26.760  1.00 88.50 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? 18.423  2.893   27.460  1.00 89.87 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? 19.425  3.581   27.630  1.00 88.46 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? 16.415  4.430   27.706  1.00 87.53 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? 15.264  5.143   26.972  1.00 86.88 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? 14.506  6.178   27.824  1.00 83.74 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? 13.472  6.821   26.882  1.00 80.14 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? 12.605  7.858   27.481  1.00 71.48 19  A 1 
ATOM 162  N N   . THR A 1 20  ? 18.391  1.608   27.838  1.00 90.72 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? 19.540  0.916   28.444  1.00 90.23 20  A 1 
ATOM 164  C C   . THR A 1 20  ? 20.659  0.691   27.418  1.00 91.06 20  A 1 
ATOM 165  O O   . THR A 1 20  ? 20.420  0.662   26.206  1.00 89.67 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? 19.143  -0.425  29.082  1.00 90.09 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? 18.784  -1.363  28.093  1.00 86.77 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? 17.989  -0.304  30.077  1.00 83.82 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? 21.916  0.465   27.887  1.00 92.68 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? 23.057  0.164   26.994  1.00 93.32 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? 22.791  -1.067  26.112  1.00 94.16 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? 23.030  -1.014  24.906  1.00 92.66 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? 24.360  -0.034  27.800  1.00 93.35 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? 24.906  1.276   28.394  1.00 82.61 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? 26.251  1.021   29.094  1.00 79.90 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? 26.843  2.259   29.643  1.00 70.62 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? 27.959  2.353   30.349  1.00 62.57 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? 28.683  1.308   30.655  1.00 57.59 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? 28.387  3.513   30.777  1.00 53.54 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? 22.257  -2.148  26.697  1.00 92.95 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? 21.918  -3.381  25.975  1.00 93.68 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? 20.749  -3.174  25.003  1.00 93.54 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? 20.827  -3.611  23.856  1.00 93.06 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? 21.583  -4.500  26.982  1.00 93.70 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? 22.784  -5.023  27.794  1.00 84.97 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? 22.286  -6.043  28.821  1.00 77.69 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? 23.837  -5.699  26.912  1.00 80.50 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? 19.706  -2.466  25.431  1.00 91.23 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? 18.555  -2.150  24.583  1.00 90.17 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? 18.930  -1.276  23.385  1.00 91.40 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? 18.541  -1.576  22.259  1.00 91.13 23  A 1 
ATOM 192  N N   . THR A 1 24  ? 19.777  -0.252  23.597  1.00 93.05 24  A 1 
ATOM 193  C CA  . THR A 1 24  ? 20.300  0.595   22.507  1.00 92.35 24  A 1 
ATOM 194  C C   . THR A 1 24  ? 21.165  -0.207  21.528  1.00 92.37 24  A 1 
ATOM 195  O O   . THR A 1 24  ? 21.037  -0.045  20.314  1.00 91.39 24  A 1 
ATOM 196  C CB  . THR A 1 24  ? 21.119  1.765   23.073  1.00 91.53 24  A 1 
ATOM 197  O OG1 . THR A 1 24  ? 20.332  2.565   23.917  1.00 85.52 24  A 1 
ATOM 198  C CG2 . THR A 1 24  ? 21.656  2.694   21.981  1.00 84.70 24  A 1 
ATOM 199  N N   . TRP A 1 25  ? 22.040  -1.087  22.030  1.00 93.36 25  A 1 
ATOM 200  C CA  . TRP A 1 25  ? 22.848  -1.973  21.180  1.00 93.44 25  A 1 
ATOM 201  C C   . TRP A 1 25  ? 21.963  -2.901  20.335  1.00 93.65 25  A 1 
ATOM 202  O O   . TRP A 1 25  ? 22.152  -2.989  19.120  1.00 92.66 25  A 1 
ATOM 203  C CB  . TRP A 1 25  ? 23.822  -2.780  22.048  1.00 94.10 25  A 1 
ATOM 204  C CG  . TRP A 1 25  ? 24.572  -3.852  21.315  1.00 92.23 25  A 1 
ATOM 205  C CD1 . TRP A 1 25  ? 25.764  -3.708  20.690  1.00 87.05 25  A 1 
ATOM 206  C CD2 . TRP A 1 25  ? 24.185  -5.245  21.118  1.00 90.85 25  A 1 
ATOM 207  N NE1 . TRP A 1 25  ? 26.145  -4.912  20.131  1.00 86.31 25  A 1 
ATOM 208  C CE2 . TRP A 1 25  ? 25.210  -5.896  20.362  1.00 89.59 25  A 1 
ATOM 209  C CE3 . TRP A 1 25  ? 23.077  -6.031  21.505  1.00 85.31 25  A 1 
ATOM 210  C CZ2 . TRP A 1 25  ? 25.142  -7.256  20.019  1.00 88.89 25  A 1 
ATOM 211  C CZ3 . TRP A 1 25  ? 22.997  -7.393  21.160  1.00 82.09 25  A 1 
ATOM 212  C CH2 . TRP A 1 25  ? 24.027  -8.006  20.423  1.00 81.62 25  A 1 
ATOM 213  N N   . PHE A 1 26  ? 20.975  -3.548  20.957  1.00 92.48 26  A 1 
ATOM 214  C CA  . PHE A 1 26  ? 20.016  -4.409  20.268  1.00 91.51 26  A 1 
ATOM 215  C C   . PHE A 1 26  ? 19.236  -3.638  19.196  1.00 92.34 26  A 1 
ATOM 216  O O   . PHE A 1 26  ? 19.147  -4.094  18.059  1.00 92.02 26  A 1 
ATOM 217  C CB  . PHE A 1 26  ? 19.068  -5.034  21.298  1.00 90.73 26  A 1 
ATOM 218  C CG  . PHE A 1 26  ? 17.961  -5.846  20.656  1.00 89.20 26  A 1 
ATOM 219  C CD1 . PHE A 1 26  ? 16.672  -5.295  20.503  1.00 83.71 26  A 1 
ATOM 220  C CD2 . PHE A 1 26  ? 18.227  -7.140  20.167  1.00 84.52 26  A 1 
ATOM 221  C CE1 . PHE A 1 26  ? 15.658  -6.036  19.872  1.00 81.90 26  A 1 
ATOM 222  C CE2 . PHE A 1 26  ? 17.215  -7.881  19.535  1.00 81.94 26  A 1 
ATOM 223  C CZ  . PHE A 1 26  ? 15.925  -7.331  19.389  1.00 82.74 26  A 1 
ATOM 224  N N   . LEU A 1 27  ? 18.740  -2.441  19.526  1.00 92.24 27  A 1 
ATOM 225  C CA  . LEU A 1 27  ? 17.986  -1.606  18.596  1.00 90.98 27  A 1 
ATOM 226  C C   . LEU A 1 27  ? 18.830  -1.195  17.377  1.00 91.48 27  A 1 
ATOM 227  O O   . LEU A 1 27  ? 18.351  -1.279  16.250  1.00 91.24 27  A 1 
ATOM 228  C CB  . LEU A 1 27  ? 17.428  -0.403  19.373  1.00 89.28 27  A 1 
ATOM 229  C CG  . LEU A 1 27  ? 16.458  0.480   18.573  1.00 82.39 27  A 1 
ATOM 230  C CD1 . LEU A 1 27  ? 15.216  -0.277  18.108  1.00 78.16 27  A 1 
ATOM 231  C CD2 . LEU A 1 27  ? 16.004  1.637   19.462  1.00 78.54 27  A 1 
ATOM 232  N N   . LYS A 1 28  ? 20.116  -0.847  17.566  1.00 90.12 28  A 1 
ATOM 233  C CA  . LYS A 1 28  ? 21.054  -0.580  16.455  1.00 89.71 28  A 1 
ATOM 234  C C   . LYS A 1 28  ? 21.228  -1.800  15.543  1.00 90.38 28  A 1 
ATOM 235  O O   . LYS A 1 28  ? 21.204  -1.665  14.321  1.00 90.46 28  A 1 
ATOM 236  C CB  . LYS A 1 28  ? 22.423  -0.135  16.997  1.00 90.15 28  A 1 
ATOM 237  C CG  . LYS A 1 28  ? 22.414  1.310   17.511  1.00 88.14 28  A 1 
ATOM 238  C CD  . LYS A 1 28  ? 23.795  1.703   18.050  1.00 85.35 28  A 1 
ATOM 239  C CE  . LYS A 1 28  ? 23.781  3.161   18.519  1.00 80.60 28  A 1 
ATOM 240  N NZ  . LYS A 1 28  ? 25.128  3.633   18.937  1.00 72.68 28  A 1 
ATOM 241  N N   . LYS A 1 29  ? 21.386  -2.997  16.125  1.00 92.49 29  A 1 
ATOM 242  C CA  . LYS A 1 29  ? 21.483  -4.249  15.355  1.00 91.91 29  A 1 
ATOM 243  C C   . LYS A 1 29  ? 20.189  -4.548  14.597  1.00 92.19 29  A 1 
ATOM 244  O O   . LYS A 1 29  ? 20.256  -4.946  13.435  1.00 92.03 29  A 1 
ATOM 245  C CB  . LYS A 1 29  ? 21.857  -5.424  16.284  1.00 92.95 29  A 1 
ATOM 246  C CG  . LYS A 1 29  ? 23.314  -5.385  16.780  1.00 85.61 29  A 1 
ATOM 247  C CD  . LYS A 1 29  ? 24.333  -5.608  15.647  1.00 82.06 29  A 1 
ATOM 248  C CE  . LYS A 1 29  ? 25.751  -5.686  16.215  1.00 76.38 29  A 1 
ATOM 249  N NZ  . LYS A 1 29  ? 26.771  -5.888  15.148  1.00 67.39 29  A 1 
ATOM 250  N N   . LEU A 1 30  ? 19.037  -4.309  15.223  1.00 91.83 30  A 1 
ATOM 251  C CA  . LEU A 1 30  ? 17.730  -4.480  14.598  1.00 90.64 30  A 1 
ATOM 252  C C   . LEU A 1 30  ? 17.538  -3.520  13.418  1.00 90.94 30  A 1 
ATOM 253  O O   . LEU A 1 30  ? 17.112  -3.963  12.363  1.00 90.33 30  A 1 
ATOM 254  C CB  . LEU A 1 30  ? 16.641  -4.307  15.670  1.00 89.58 30  A 1 
ATOM 255  C CG  . LEU A 1 30  ? 15.209  -4.536  15.144  1.00 85.36 30  A 1 
ATOM 256  C CD1 . LEU A 1 30  ? 15.006  -5.973  14.660  1.00 80.68 30  A 1 
ATOM 257  C CD2 . LEU A 1 30  ? 14.211  -4.245  16.258  1.00 79.71 30  A 1 
ATOM 258  N N   . PHE A 1 31  ? 17.914  -2.244  13.557  1.00 90.35 31  A 1 
ATOM 259  C CA  . PHE A 1 31  ? 17.855  -1.244  12.478  1.00 89.91 31  A 1 
ATOM 260  C C   . PHE A 1 31  ? 18.674  -1.660  11.258  1.00 90.01 31  A 1 
ATOM 261  O O   . PHE A 1 31  ? 18.190  -1.580  10.132  1.00 88.36 31  A 1 
ATOM 262  C CB  . PHE A 1 31  ? 18.368  0.111   12.991  1.00 88.75 31  A 1 
ATOM 263  C CG  . PHE A 1 31  ? 17.285  1.045   13.473  1.00 87.78 31  A 1 
ATOM 264  C CD1 . PHE A 1 31  ? 17.234  2.364   12.970  1.00 81.79 31  A 1 
ATOM 265  C CD2 . PHE A 1 31  ? 16.312  0.614   14.392  1.00 81.48 31  A 1 
ATOM 266  C CE1 . PHE A 1 31  ? 16.226  3.238   13.389  1.00 79.67 31  A 1 
ATOM 267  C CE2 . PHE A 1 31  ? 15.301  1.487   14.803  1.00 80.22 31  A 1 
ATOM 268  C CZ  . PHE A 1 31  ? 15.261  2.802   14.301  1.00 82.17 31  A 1 
ATOM 269  N N   . HIS A 1 32  ? 19.897  -2.143  11.498  1.00 90.86 32  A 1 
ATOM 270  C CA  . HIS A 1 32  ? 20.760  -2.642  10.433  1.00 90.90 32  A 1 
ATOM 271  C C   . HIS A 1 32  ? 20.161  -3.887  9.763   1.00 90.84 32  A 1 
ATOM 272  O O   . HIS A 1 32  ? 20.045  -3.940  8.546   1.00 89.25 32  A 1 
ATOM 273  C CB  . HIS A 1 32  ? 22.150  -2.914  11.018  1.00 90.40 32  A 1 
ATOM 274  C CG  . HIS A 1 32  ? 23.122  -3.380  9.967   1.00 85.41 32  A 1 
ATOM 275  N ND1 . HIS A 1 32  ? 23.690  -2.611  8.979   1.00 72.34 32  A 1 
ATOM 276  C CD2 . HIS A 1 32  ? 23.569  -4.661  9.793   1.00 71.30 32  A 1 
ATOM 277  C CE1 . HIS A 1 32  ? 24.462  -3.407  8.229   1.00 72.85 32  A 1 
ATOM 278  N NE2 . HIS A 1 32  ? 24.420  -4.668  8.690   1.00 73.76 32  A 1 
ATOM 279  N N   . TRP A 1 33  ? 19.707  -4.862  10.559  1.00 91.75 33  A 1 
ATOM 280  C CA  . TRP A 1 33  ? 19.123  -6.102  10.039  1.00 91.27 33  A 1 
ATOM 281  C C   . TRP A 1 33  ? 17.812  -5.885  9.263   1.00 91.12 33  A 1 
ATOM 282  O O   . TRP A 1 33  ? 17.576  -6.547  8.250   1.00 88.86 33  A 1 
ATOM 283  C CB  . TRP A 1 33  ? 18.921  -7.070  11.209  1.00 90.33 33  A 1 
ATOM 284  C CG  . TRP A 1 33  ? 18.222  -8.338  10.832  1.00 85.27 33  A 1 
ATOM 285  C CD1 . TRP A 1 33  ? 18.802  -9.445  10.310  1.00 78.26 33  A 1 
ATOM 286  C CD2 . TRP A 1 33  ? 16.788  -8.603  10.843  1.00 81.36 33  A 1 
ATOM 287  N NE1 . TRP A 1 33  ? 17.833  -10.369 9.990   1.00 74.78 33  A 1 
ATOM 288  C CE2 . TRP A 1 33  ? 16.568  -9.895  10.281  1.00 77.65 33  A 1 
ATOM 289  C CE3 . TRP A 1 33  ? 15.652  -7.866  11.240  1.00 70.98 33  A 1 
ATOM 290  C CZ2 . TRP A 1 33  ? 15.285  -10.416 10.100  1.00 75.43 33  A 1 
ATOM 291  C CZ3 . TRP A 1 33  ? 14.360  -8.386  11.079  1.00 71.28 33  A 1 
ATOM 292  C CH2 . TRP A 1 33  ? 14.174  -9.657  10.501  1.00 70.29 33  A 1 
ATOM 293  N N   . ALA A 1 34  ? 16.970  -4.956  9.722   1.00 90.13 34  A 1 
ATOM 294  C CA  . ALA A 1 34  ? 15.716  -4.567  9.075   1.00 88.86 34  A 1 
ATOM 295  C C   . ALA A 1 34  ? 15.911  -3.576  7.910   1.00 89.35 34  A 1 
ATOM 296  O O   . ALA A 1 34  ? 14.932  -3.192  7.283   1.00 88.28 34  A 1 
ATOM 297  C CB  . ALA A 1 34  ? 14.769  -4.015  10.151  1.00 87.77 34  A 1 
ATOM 298  N N   . GLU A 1 35  ? 17.162  -3.174  7.636   1.00 89.85 35  A 1 
ATOM 299  C CA  . GLU A 1 35  ? 17.562  -2.217  6.590   1.00 90.40 35  A 1 
ATOM 300  C C   . GLU A 1 35  ? 16.957  -0.805  6.740   1.00 90.72 35  A 1 
ATOM 301  O O   . GLU A 1 35  ? 16.921  -0.028  5.794   1.00 89.08 35  A 1 
ATOM 302  C CB  . GLU A 1 35  ? 17.417  -2.818  5.184   1.00 89.62 35  A 1 
ATOM 303  C CG  . GLU A 1 35  ? 18.148  -4.171  5.059   1.00 87.24 35  A 1 
ATOM 304  C CD  . GLU A 1 35  ? 18.286  -4.637  3.605   1.00 84.29 35  A 1 
ATOM 305  O OE1 . GLU A 1 35  ? 19.374  -5.164  3.272   1.00 74.91 35  A 1 
ATOM 306  O OE2 . GLU A 1 35  ? 17.350  -4.452  2.814   1.00 75.31 35  A 1 
ATOM 307  N N   . ILE A 1 36  ? 16.559  -0.423  7.958   1.00 90.67 36  A 1 
ATOM 308  C CA  . ILE A 1 36  ? 16.062  0.930   8.262   1.00 90.25 36  A 1 
ATOM 309  C C   . ILE A 1 36  ? 17.156  1.983   8.003   1.00 90.98 36  A 1 
ATOM 310  O O   . ILE A 1 36  ? 16.860  3.095   7.578   1.00 90.51 36  A 1 
ATOM 311  C CB  . ILE A 1 36  ? 15.533  0.999   9.715   1.00 88.97 36  A 1 
ATOM 312  C CG1 . ILE A 1 36  ? 14.341  0.025   9.909   1.00 85.35 36  A 1 
ATOM 313  C CG2 . ILE A 1 36  ? 15.104  2.434   10.083  1.00 84.26 36  A 1 
ATOM 314  C CD1 . ILE A 1 36  ? 13.897  -0.159  11.364  1.00 74.81 36  A 1 
ATOM 315  N N   . ASN A 1 37  ? 18.433  1.619   8.180   1.00 91.96 37  A 1 
ATOM 316  C CA  . ASN A 1 37  ? 19.554  2.507   7.857   1.00 91.69 37  A 1 
ATOM 317  C C   . ASN A 1 37  ? 19.566  2.906   6.373   1.00 92.66 37  A 1 
ATOM 318  O O   . ASN A 1 37  ? 19.795  4.073   6.082   1.00 91.73 37  A 1 
ATOM 319  C CB  . ASN A 1 37  ? 20.879  1.831   8.245   1.00 89.78 37  A 1 
ATOM 320  C CG  . ASN A 1 37  ? 21.060  1.643   9.742   1.00 80.95 37  A 1 
ATOM 321  O OD1 . ASN A 1 37  ? 20.375  2.200   10.580  1.00 71.04 37  A 1 
ATOM 322  N ND2 . ASN A 1 37  ? 22.015  0.828   10.129  1.00 71.78 37  A 1 
ATOM 323  N N   . LYS A 1 38  ? 19.258  1.982   5.443   1.00 90.91 38  A 1 
ATOM 324  C CA  . LYS A 1 38  ? 19.156  2.287   4.004   1.00 91.45 38  A 1 
ATOM 325  C C   . LYS A 1 38  ? 17.982  3.224   3.715   1.00 91.86 38  A 1 
ATOM 326  O O   . LYS A 1 38  ? 18.119  4.138   2.912   1.00 91.34 38  A 1 
ATOM 327  C CB  . LYS A 1 38  ? 19.000  1.010   3.170   1.00 91.83 38  A 1 
ATOM 328  C CG  . LYS A 1 38  ? 20.195  0.051   3.210   1.00 91.00 38  A 1 
ATOM 329  C CD  . LYS A 1 38  ? 19.898  -1.133  2.274   1.00 89.72 38  A 1 
ATOM 330  C CE  . LYS A 1 38  ? 21.021  -2.166  2.247   1.00 85.31 38  A 1 
ATOM 331  N NZ  . LYS A 1 38  ? 20.604  -3.358  1.461   1.00 80.60 38  A 1 
ATOM 332  N N   . VAL A 1 39  ? 16.841  3.040   4.404   1.00 90.75 39  A 1 
ATOM 333  C CA  . VAL A 1 39  ? 15.694  3.962   4.301   1.00 90.17 39  A 1 
ATOM 334  C C   . VAL A 1 39  ? 16.116  5.378   4.694   1.00 91.07 39  A 1 
ATOM 335  O O   . VAL A 1 39  ? 15.870  6.321   3.947   1.00 91.01 39  A 1 
ATOM 336  C CB  . VAL A 1 39  ? 14.509  3.504   5.176   1.00 89.05 39  A 1 
ATOM 337  C CG1 . VAL A 1 39  ? 13.321  4.474   5.094   1.00 85.51 39  A 1 
ATOM 338  C CG2 . VAL A 1 39  ? 14.001  2.116   4.775   1.00 85.66 39  A 1 
ATOM 339  N N   . ASN A 1 40  ? 16.790  5.521   5.842   1.00 90.56 40  A 1 
ATOM 340  C CA  . ASN A 1 40  ? 17.276  6.816   6.313   1.00 90.71 40  A 1 
ATOM 341  C C   . ASN A 1 40  ? 18.332  7.417   5.372   1.00 91.34 40  A 1 
ATOM 342  O O   . ASN A 1 40  ? 18.319  8.621   5.146   1.00 91.05 40  A 1 
ATOM 343  C CB  . ASN A 1 40  ? 17.843  6.658   7.733   1.00 90.26 40  A 1 
ATOM 344  C CG  . ASN A 1 40  ? 16.783  6.433   8.796   1.00 89.12 40  A 1 
ATOM 345  O OD1 . ASN A 1 40  ? 15.618  6.767   8.660   1.00 84.16 40  A 1 
ATOM 346  N ND2 . ASN A 1 40  ? 17.169  5.904   9.930   1.00 83.39 40  A 1 
ATOM 347  N N   . GLU A 1 41  ? 19.220  6.596   4.801   1.00 92.22 41  A 1 
ATOM 348  C CA  . GLU A 1 41  ? 20.243  7.042   3.851   1.00 92.81 41  A 1 
ATOM 349  C C   . GLU A 1 41  ? 19.615  7.607   2.569   1.00 92.92 41  A 1 
ATOM 350  O O   . GLU A 1 41  ? 19.914  8.741   2.196   1.00 91.54 41  A 1 
ATOM 351  C CB  . GLU A 1 41  ? 21.197  5.878   3.543   1.00 93.07 41  A 1 
ATOM 352  C CG  . GLU A 1 41  ? 22.380  6.334   2.680   1.00 89.56 41  A 1 
ATOM 353  C CD  . GLU A 1 41  ? 23.301  5.190   2.257   1.00 89.23 41  A 1 
ATOM 354  O OE1 . GLU A 1 41  ? 23.931  5.363   1.184   1.00 80.44 41  A 1 
ATOM 355  O OE2 . GLU A 1 41  ? 23.368  4.169   2.979   1.00 83.74 41  A 1 
ATOM 356  N N   . ILE A 1 42  ? 18.703  6.861   1.931   1.00 93.20 42  A 1 
ATOM 357  C CA  . ILE A 1 42  ? 18.003  7.315   0.720   1.00 92.98 42  A 1 
ATOM 358  C C   . ILE A 1 42  ? 17.186  8.572   1.016   1.00 93.15 42  A 1 
ATOM 359  O O   . ILE A 1 42  ? 17.267  9.561   0.284   1.00 92.64 42  A 1 
ATOM 360  C CB  . ILE A 1 42  ? 17.116  6.187   0.145   1.00 92.34 42  A 1 
ATOM 361  C CG1 . ILE A 1 42  ? 17.993  5.040   -0.401  1.00 88.05 42  A 1 
ATOM 362  C CG2 . ILE A 1 42  ? 16.202  6.724   -0.969  1.00 88.35 42  A 1 
ATOM 363  C CD1 . ILE A 1 42  ? 17.197  3.832   -0.900  1.00 84.16 42  A 1 
ATOM 364  N N   . HIS A 1 43  ? 16.421  8.574   2.113   1.00 92.19 43  A 1 
ATOM 365  C CA  . HIS A 1 43  ? 15.645  9.750   2.494   1.00 91.52 43  A 1 
ATOM 366  C C   . HIS A 1 43  ? 16.551  10.960  2.745   1.00 91.74 43  A 1 
ATOM 367  O O   . HIS A 1 43  ? 16.249  12.048  2.263   1.00 91.95 43  A 1 
ATOM 368  C CB  . HIS A 1 43  ? 14.784  9.434   3.715   1.00 90.65 43  A 1 
ATOM 369  C CG  . HIS A 1 43  ? 13.914  10.597  4.119   1.00 89.19 43  A 1 
ATOM 370  N ND1 . HIS A 1 43  ? 14.187  11.504  5.121   1.00 79.43 43  A 1 
ATOM 371  C CD2 . HIS A 1 43  ? 12.730  10.960  3.542   1.00 79.37 43  A 1 
ATOM 372  C CE1 . HIS A 1 43  ? 13.180  12.391  5.150   1.00 81.22 43  A 1 
ATOM 373  N NE2 . HIS A 1 43  ? 12.273  12.097  4.202   1.00 82.32 43  A 1 
ATOM 374  N N   . GLY A 1 44  ? 17.682  10.777  3.432   1.00 92.28 44  A 1 
ATOM 375  C CA  . GLY A 1 44  ? 18.669  11.830  3.678   1.00 92.29 44  A 1 
ATOM 376  C C   . GLY A 1 44  ? 19.226  12.447  2.392   1.00 93.25 44  A 1 
ATOM 377  O O   . GLY A 1 44  ? 19.343  13.668  2.309   1.00 92.56 44  A 1 
ATOM 378  N N   . LYS A 1 45  ? 19.498  11.625  1.362   1.00 93.21 45  A 1 
ATOM 379  C CA  . LYS A 1 45  ? 19.976  12.087  0.043   1.00 93.72 45  A 1 
ATOM 380  C C   . LYS A 1 45  ? 18.941  12.946  -0.689  1.00 94.36 45  A 1 
ATOM 381  O O   . LYS A 1 45  ? 19.308  13.942  -1.307  1.00 93.65 45  A 1 
ATOM 382  C CB  . LYS A 1 45  ? 20.354  10.878  -0.830  1.00 93.27 45  A 1 
ATOM 383  C CG  . LYS A 1 45  ? 21.630  10.148  -0.382  1.00 89.46 45  A 1 
ATOM 384  C CD  . LYS A 1 45  ? 21.802  8.848   -1.186  1.00 88.79 45  A 1 
ATOM 385  C CE  . LYS A 1 45  ? 22.990  8.025   -0.689  1.00 81.75 45  A 1 
ATOM 386  N NZ  . LYS A 1 45  ? 23.002  6.664   -1.285  1.00 77.12 45  A 1 
ATOM 387  N N   . TYR A 1 46  ? 17.659  12.586  -0.606  1.00 94.23 46  A 1 
ATOM 388  C CA  . TYR A 1 46  ? 16.609  13.165  -1.456  1.00 94.19 46  A 1 
ATOM 389  C C   . TYR A 1 46  ? 15.526  13.950  -0.706  1.00 94.00 46  A 1 
ATOM 390  O O   . TYR A 1 46  ? 14.599  14.456  -1.335  1.00 92.49 46  A 1 
ATOM 391  C CB  . TYR A 1 46  ? 16.009  12.058  -2.332  1.00 94.64 46  A 1 
ATOM 392  C CG  . TYR A 1 46  ? 17.030  11.302  -3.161  1.00 95.34 46  A 1 
ATOM 393  C CD1 . TYR A 1 46  ? 17.814  11.973  -4.120  1.00 93.39 46  A 1 
ATOM 394  C CD2 . TYR A 1 46  ? 17.208  9.924   -2.956  1.00 94.12 46  A 1 
ATOM 395  C CE1 . TYR A 1 46  ? 18.780  11.272  -4.864  1.00 93.60 46  A 1 
ATOM 396  C CE2 . TYR A 1 46  ? 18.168  9.218   -3.701  1.00 93.96 46  A 1 
ATOM 397  C CZ  . TYR A 1 46  ? 18.961  9.893   -4.653  1.00 94.40 46  A 1 
ATOM 398  O OH  . TYR A 1 46  ? 19.900  9.213   -5.357  1.00 93.45 46  A 1 
ATOM 399  N N   . CYS A 1 47  ? 15.629  14.126  0.620   1.00 92.84 47  A 1 
ATOM 400  C CA  . CYS A 1 47  ? 14.594  14.776  1.442   1.00 91.46 47  A 1 
ATOM 401  C C   . CYS A 1 47  ? 14.297  16.244  1.077   1.00 91.46 47  A 1 
ATOM 402  O O   . CYS A 1 47  ? 13.312  16.808  1.563   1.00 90.16 47  A 1 
ATOM 403  C CB  . CYS A 1 47  ? 14.966  14.656  2.925   1.00 89.38 47  A 1 
ATOM 404  S SG  . CYS A 1 47  ? 16.477  15.589  3.316   1.00 86.75 47  A 1 
ATOM 405  N N   . HIS A 1 48  ? 15.130  16.855  0.234   1.00 92.26 48  A 1 
ATOM 406  C CA  . HIS A 1 48  ? 14.899  18.178  -0.341  1.00 92.40 48  A 1 
ATOM 407  C C   . HIS A 1 48  ? 13.906  18.157  -1.519  1.00 92.81 48  A 1 
ATOM 408  O O   . HIS A 1 48  ? 13.307  19.193  -1.818  1.00 91.81 48  A 1 
ATOM 409  C CB  . HIS A 1 48  ? 16.250  18.778  -0.743  1.00 92.27 48  A 1 
ATOM 410  C CG  . HIS A 1 48  ? 16.969  17.999  -1.821  1.00 90.12 48  A 1 
ATOM 411  N ND1 . HIS A 1 48  ? 17.765  16.883  -1.645  1.00 82.78 48  A 1 
ATOM 412  C CD2 . HIS A 1 48  ? 16.948  18.274  -3.162  1.00 83.35 48  A 1 
ATOM 413  C CE1 . HIS A 1 48  ? 18.207  16.497  -2.853  1.00 84.36 48  A 1 
ATOM 414  N NE2 . HIS A 1 48  ? 17.738  17.313  -3.801  1.00 85.73 48  A 1 
ATOM 415  N N   . LEU A 1 49  ? 13.694  16.995  -2.159  1.00 90.77 49  A 1 
ATOM 416  C CA  . LEU A 1 49  ? 12.704  16.793  -3.216  1.00 91.32 49  A 1 
ATOM 417  C C   . LEU A 1 49  ? 11.300  16.590  -2.628  1.00 91.26 49  A 1 
ATOM 418  O O   . LEU A 1 49  ? 11.127  16.356  -1.429  1.00 90.34 49  A 1 
ATOM 419  C CB  . LEU A 1 49  ? 13.118  15.607  -4.112  1.00 92.15 49  A 1 
ATOM 420  C CG  . LEU A 1 49  ? 14.516  15.716  -4.747  1.00 92.14 49  A 1 
ATOM 421  C CD1 . LEU A 1 49  ? 14.797  14.462  -5.567  1.00 88.84 49  A 1 
ATOM 422  C CD2 . LEU A 1 49  ? 14.635  16.931  -5.666  1.00 89.54 49  A 1 
ATOM 423  N N   . ARG A 1 50  ? 10.277  16.684  -3.476  1.00 92.60 50  A 1 
ATOM 424  C CA  . ARG A 1 50  ? 8.862   16.526  -3.112  1.00 92.23 50  A 1 
ATOM 425  C C   . ARG A 1 50  ? 8.118   15.674  -4.129  1.00 93.12 50  A 1 
ATOM 426  O O   . ARG A 1 50  ? 8.470   15.660  -5.310  1.00 91.38 50  A 1 
ATOM 427  C CB  . ARG A 1 50  ? 8.197   17.909  -2.988  1.00 90.05 50  A 1 
ATOM 428  C CG  . ARG A 1 50  ? 8.701   18.730  -1.785  1.00 84.96 50  A 1 
ATOM 429  C CD  . ARG A 1 50  ? 8.274   18.070  -0.483  1.00 80.92 50  A 1 
ATOM 430  N NE  . ARG A 1 50  ? 8.713   18.814  0.700   1.00 74.09 50  A 1 
ATOM 431  C CZ  . ARG A 1 50  ? 9.781   18.566  1.407   1.00 66.81 50  A 1 
ATOM 432  N NH1 . ARG A 1 50  ? 10.698  17.726  1.037   1.00 59.80 50  A 1 
ATOM 433  N NH2 . ARG A 1 50  ? 9.926   19.164  2.547   1.00 57.31 50  A 1 
ATOM 434  N N   . GLY A 1 51  ? 7.068   14.985  -3.664  1.00 90.87 51  A 1 
ATOM 435  C CA  . GLY A 1 51  ? 6.138   14.255  -4.516  1.00 90.90 51  A 1 
ATOM 436  C C   . GLY A 1 51  ? 6.829   13.259  -5.451  1.00 92.77 51  A 1 
ATOM 437  O O   . GLY A 1 51  ? 7.733   12.528  -5.040  1.00 92.24 51  A 1 
ATOM 438  N N   . SER A 1 52  ? 6.430   13.256  -6.725  1.00 92.06 52  A 1 
ATOM 439  C CA  . SER A 1 52  ? 6.989   12.355  -7.740  1.00 93.05 52  A 1 
ATOM 440  C C   . SER A 1 52  ? 8.482   12.573  -8.018  1.00 94.08 52  A 1 
ATOM 441  O O   . SER A 1 52  ? 9.172   11.630  -8.387  1.00 93.93 52  A 1 
ATOM 442  C CB  . SER A 1 52  ? 6.206   12.495  -9.043  1.00 92.29 52  A 1 
ATOM 443  O OG  . SER A 1 52  ? 6.276   13.829  -9.519  1.00 86.67 52  A 1 
ATOM 444  N N   . ALA A 1 53  ? 9.035   13.778  -7.789  1.00 93.67 53  A 1 
ATOM 445  C CA  . ALA A 1 53  ? 10.478  13.996  -7.903  1.00 94.09 53  A 1 
ATOM 446  C C   . ALA A 1 53  ? 11.246  13.197  -6.839  1.00 94.67 53  A 1 
ATOM 447  O O   . ALA A 1 53  ? 12.270  12.586  -7.138  1.00 94.23 53  A 1 
ATOM 448  C CB  . ALA A 1 53  ? 10.768  15.498  -7.806  1.00 94.07 53  A 1 
ATOM 449  N N   . PHE A 1 54  ? 10.721  13.143  -5.602  1.00 93.96 54  A 1 
ATOM 450  C CA  . PHE A 1 54  ? 11.281  12.320  -4.537  1.00 93.61 54  A 1 
ATOM 451  C C   . PHE A 1 54  ? 11.136  10.825  -4.836  1.00 94.32 54  A 1 
ATOM 452  O O   . PHE A 1 54  ? 12.117  10.096  -4.724  1.00 94.32 54  A 1 
ATOM 453  C CB  . PHE A 1 54  ? 10.634  12.680  -3.195  1.00 92.69 54  A 1 
ATOM 454  C CG  . PHE A 1 54  ? 11.035  11.739  -2.073  1.00 91.50 54  A 1 
ATOM 455  C CD1 . PHE A 1 54  ? 10.179  10.693  -1.686  1.00 88.87 54  A 1 
ATOM 456  C CD2 . PHE A 1 54  ? 12.292  11.870  -1.460  1.00 89.35 54  A 1 
ATOM 457  C CE1 . PHE A 1 54  ? 10.576  9.790   -0.685  1.00 88.14 54  A 1 
ATOM 458  C CE2 . PHE A 1 54  ? 12.689  10.967  -0.461  1.00 87.61 54  A 1 
ATOM 459  C CZ  . PHE A 1 54  ? 11.830  9.924   -0.073  1.00 88.12 54  A 1 
ATOM 460  N N   . THR A 1 55  ? 9.943   10.351  -5.228  1.00 93.74 55  A 1 
ATOM 461  C CA  . THR A 1 55  ? 9.724   8.918   -5.500  1.00 93.79 55  A 1 
ATOM 462  C C   . THR A 1 55  ? 10.569  8.427   -6.668  1.00 94.05 55  A 1 
ATOM 463  O O   . THR A 1 55  ? 11.201  7.381   -6.545  1.00 94.23 55  A 1 
ATOM 464  C CB  . THR A 1 55  ? 8.250   8.576   -5.762  1.00 93.32 55  A 1 
ATOM 465  O OG1 . THR A 1 55  ? 7.702   9.407   -6.755  1.00 88.99 55  A 1 
ATOM 466  C CG2 . THR A 1 55  ? 7.403   8.766   -4.508  1.00 88.65 55  A 1 
ATOM 467  N N   . SER A 1 56  ? 10.678  9.201   -7.754  1.00 94.50 56  A 1 
ATOM 468  C CA  . SER A 1 56  ? 11.532  8.864   -8.898  1.00 94.54 56  A 1 
ATOM 469  C C   . SER A 1 56  ? 13.004  8.776   -8.497  1.00 94.81 56  A 1 
ATOM 470  O O   . SER A 1 56  ? 13.677  7.810   -8.846  1.00 94.69 56  A 1 
ATOM 471  C CB  . SER A 1 56  ? 11.396  9.898   -10.020 1.00 94.37 56  A 1 
ATOM 472  O OG  . SER A 1 56  ? 10.073  9.985   -10.496 1.00 86.34 56  A 1 
ATOM 473  N N   . ALA A 1 57  ? 13.514  9.750   -7.723  1.00 95.57 57  A 1 
ATOM 474  C CA  . ALA A 1 57  ? 14.895  9.732   -7.244  1.00 95.37 57  A 1 
ATOM 475  C C   . ALA A 1 57  ? 15.165  8.549   -6.302  1.00 95.35 57  A 1 
ATOM 476  O O   . ALA A 1 57  ? 16.201  7.898   -6.409  1.00 94.90 57  A 1 
ATOM 477  C CB  . ALA A 1 57  ? 15.196  11.070  -6.564  1.00 95.65 57  A 1 
ATOM 478  N N   . MET A 1 58  ? 14.213  8.243   -5.406  1.00 95.92 58  A 1 
ATOM 479  C CA  . MET A 1 58  ? 14.298  7.097   -4.502  1.00 94.99 58  A 1 
ATOM 480  C C   . MET A 1 58  ? 14.343  5.766   -5.266  1.00 95.69 58  A 1 
ATOM 481  O O   . MET A 1 58  ? 15.184  4.923   -4.966  1.00 95.27 58  A 1 
ATOM 482  C CB  . MET A 1 58  ? 13.119  7.136   -3.519  1.00 92.70 58  A 1 
ATOM 483  C CG  . MET A 1 58  ? 13.127  5.923   -2.582  1.00 80.80 58  A 1 
ATOM 484  S SD  . MET A 1 58  ? 11.817  5.903   -1.337  1.00 78.18 58  A 1 
ATOM 485  C CE  . MET A 1 58  ? 12.196  4.303   -0.583  1.00 66.41 58  A 1 
ATOM 486  N N   . LEU A 1 59  ? 13.461  5.566   -6.254  1.00 95.09 59  A 1 
ATOM 487  C CA  . LEU A 1 59  ? 13.415  4.343   -7.065  1.00 95.25 59  A 1 
ATOM 488  C C   . LEU A 1 59  ? 14.695  4.161   -7.893  1.00 95.44 59  A 1 
ATOM 489  O O   . LEU A 1 59  ? 15.170  3.035   -8.033  1.00 95.14 59  A 1 
ATOM 490  C CB  . LEU A 1 59  ? 12.172  4.383   -7.975  1.00 95.28 59  A 1 
ATOM 491  C CG  . LEU A 1 59  ? 10.829  4.202   -7.240  1.00 94.27 59  A 1 
ATOM 492  C CD1 . LEU A 1 59  ? 9.674   4.526   -8.187  1.00 92.62 59  A 1 
ATOM 493  C CD2 . LEU A 1 59  ? 10.636  2.776   -6.728  1.00 92.48 59  A 1 
ATOM 494  N N   . ALA A 1 60  ? 15.269  5.260   -8.397  1.00 96.17 60  A 1 
ATOM 495  C CA  . ALA A 1 60  ? 16.498  5.257   -9.187  1.00 96.27 60  A 1 
ATOM 496  C C   . ALA A 1 60  ? 17.787  5.158   -8.350  1.00 96.37 60  A 1 
ATOM 497  O O   . ALA A 1 60  ? 18.856  4.918   -8.914  1.00 95.74 60  A 1 
ATOM 498  C CB  . ALA A 1 60  ? 16.495  6.517   -10.062 1.00 96.17 60  A 1 
ATOM 499  N N   . ASP A 1 61  ? 17.732  5.363   -7.015  1.00 96.82 61  A 1 
ATOM 500  C CA  . ASP A 1 61  ? 18.926  5.282   -6.164  1.00 96.51 61  A 1 
ATOM 501  C C   . ASP A 1 61  ? 19.568  3.884   -6.265  1.00 96.39 61  A 1 
ATOM 502  O O   . ASP A 1 61  ? 18.850  2.884   -6.207  1.00 95.63 61  A 1 
ATOM 503  C CB  . ASP A 1 61  ? 18.600  5.612   -4.700  1.00 96.19 61  A 1 
ATOM 504  C CG  . ASP A 1 61  ? 19.867  5.655   -3.828  1.00 95.80 61  A 1 
ATOM 505  O OD1 . ASP A 1 61  ? 20.332  4.580   -3.389  1.00 92.36 61  A 1 
ATOM 506  O OD2 . ASP A 1 61  ? 20.425  6.752   -3.589  1.00 92.23 61  A 1 
ATOM 507  N N   . PRO A 1 62  ? 20.914  3.767   -6.354  1.00 96.23 62  A 1 
ATOM 508  C CA  . PRO A 1 62  ? 21.593  2.475   -6.482  1.00 95.69 62  A 1 
ATOM 509  C C   . PRO A 1 62  ? 21.270  1.462   -5.374  1.00 95.41 62  A 1 
ATOM 510  O O   . PRO A 1 62  ? 21.365  0.256   -5.602  1.00 93.84 62  A 1 
ATOM 511  C CB  . PRO A 1 62  ? 23.085  2.810   -6.491  1.00 95.41 62  A 1 
ATOM 512  C CG  . PRO A 1 62  ? 23.130  4.219   -7.080  1.00 93.93 62  A 1 
ATOM 513  C CD  . PRO A 1 62  ? 21.866  4.856   -6.516  1.00 96.00 62  A 1 
ATOM 514  N N   . LEU A 1 63  ? 20.877  1.912   -4.173  1.00 95.00 63  A 1 
ATOM 515  C CA  . LEU A 1 63  ? 20.443  1.035   -3.079  1.00 94.09 63  A 1 
ATOM 516  C C   . LEU A 1 63  ? 19.057  0.427   -3.323  1.00 93.69 63  A 1 
ATOM 517  O O   . LEU A 1 63  ? 18.750  -0.621  -2.754  1.00 91.96 63  A 1 
ATOM 518  C CB  . LEU A 1 63  ? 20.426  1.819   -1.754  1.00 93.50 63  A 1 
ATOM 519  C CG  . LEU A 1 63  ? 21.792  2.327   -1.269  1.00 90.83 63  A 1 
ATOM 520  C CD1 . LEU A 1 63  ? 21.584  3.133   0.013   1.00 87.20 63  A 1 
ATOM 521  C CD2 . LEU A 1 63  ? 22.752  1.178   -0.955  1.00 87.35 63  A 1 
ATOM 522  N N   . MET A 1 64  ? 18.222  1.061   -4.144  1.00 94.63 64  A 1 
ATOM 523  C CA  . MET A 1 64  ? 16.889  0.598   -4.518  1.00 93.73 64  A 1 
ATOM 524  C C   . MET A 1 64  ? 16.904  0.038   -5.940  1.00 94.28 64  A 1 
ATOM 525  O O   . MET A 1 64  ? 16.586  -1.133  -6.130  1.00 92.26 64  A 1 
ATOM 526  C CB  . MET A 1 64  ? 15.887  1.758   -4.352  1.00 91.11 64  A 1 
ATOM 527  C CG  . MET A 1 64  ? 14.440  1.305   -4.564  1.00 84.46 64  A 1 
ATOM 528  S SD  . MET A 1 64  ? 13.793  0.144   -3.327  1.00 82.19 64  A 1 
ATOM 529  C CE  . MET A 1 64  ? 13.580  1.261   -1.925  1.00 73.73 64  A 1 
ATOM 530  N N   . ASN A 1 65  ? 17.294  0.844   -6.922  1.00 95.46 65  A 1 
ATOM 531  C CA  . ASN A 1 65  ? 17.379  0.507   -8.346  1.00 95.76 65  A 1 
ATOM 532  C C   . ASN A 1 65  ? 16.177  -0.331  -8.830  1.00 95.92 65  A 1 
ATOM 533  O O   . ASN A 1 65  ? 16.342  -1.439  -9.337  1.00 94.57 65  A 1 
ATOM 534  C CB  . ASN A 1 65  ? 18.752  -0.131  -8.626  1.00 94.59 65  A 1 
ATOM 535  C CG  . ASN A 1 65  ? 18.990  -0.363  -10.106 1.00 92.90 65  A 1 
ATOM 536  O OD1 . ASN A 1 65  ? 18.475  0.327   -10.970 1.00 86.09 65  A 1 
ATOM 537  N ND2 . ASN A 1 65  ? 19.785  -1.342  -10.456 1.00 84.84 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? 14.965  0.166   -8.596  1.00 95.75 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? 13.723  -0.507  -8.995  1.00 95.68 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? 13.095  0.254   -10.148 1.00 95.97 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? 12.818  1.448   -10.040 1.00 95.42 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? 12.747  -0.658  -7.816  1.00 94.59 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? 11.359  -1.147  -8.257  1.00 90.57 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? 13.278  -1.682  -6.809  1.00 91.03 66  A 1 
ATOM 545  N N   . ASN A 1 67  ? 12.805  -0.471  -11.227 1.00 96.57 67  A 1 
ATOM 546  C CA  . ASN A 1 67  ? 12.036  0.020   -12.362 1.00 96.41 67  A 1 
ATOM 547  C C   . ASN A 1 67  ? 10.621  -0.569  -12.337 1.00 96.38 67  A 1 
ATOM 548  O O   . ASN A 1 67  ? 10.346  -1.539  -11.633 1.00 95.28 67  A 1 
ATOM 549  C CB  . ASN A 1 67  ? 12.795  -0.311  -13.658 1.00 95.63 67  A 1 
ATOM 550  C CG  . ASN A 1 67  ? 14.129  0.401   -13.713 1.00 89.93 67  A 1 
ATOM 551  O OD1 . ASN A 1 67  ? 14.197  1.615   -13.777 1.00 78.32 67  A 1 
ATOM 552  N ND2 . ASN A 1 67  ? 15.225  -0.316  -13.668 1.00 77.56 67  A 1 
ATOM 553  N N   . TYR A 1 68  ? 9.703   -0.006  -13.135 1.00 96.06 68  A 1 
ATOM 554  C CA  . TYR A 1 68  ? 8.377   -0.589  -13.316 1.00 96.23 68  A 1 
ATOM 555  C C   . TYR A 1 68  ? 7.846   -0.357  -14.731 1.00 96.36 68  A 1 
ATOM 556  O O   . TYR A 1 68  ? 8.102   0.671   -15.352 1.00 95.67 68  A 1 
ATOM 557  C CB  . TYR A 1 68  ? 7.412   -0.088  -12.226 1.00 95.98 68  A 1 
ATOM 558  C CG  . TYR A 1 68  ? 7.175   1.410   -12.230 1.00 96.43 68  A 1 
ATOM 559  C CD1 . TYR A 1 68  ? 7.952   2.259   -11.409 1.00 94.86 68  A 1 
ATOM 560  C CD2 . TYR A 1 68  ? 6.192   1.959   -13.065 1.00 95.28 68  A 1 
ATOM 561  C CE1 . TYR A 1 68  ? 7.752   3.652   -11.439 1.00 94.34 68  A 1 
ATOM 562  C CE2 . TYR A 1 68  ? 5.993   3.351   -13.107 1.00 94.53 68  A 1 
ATOM 563  C CZ  . TYR A 1 68  ? 6.775   4.199   -12.300 1.00 95.32 68  A 1 
ATOM 564  O OH  . TYR A 1 68  ? 6.583   5.541   -12.366 1.00 93.82 68  A 1 
ATOM 565  N N   . ASN A 1 69  ? 7.070   -1.339  -15.227 1.00 95.98 69  A 1 
ATOM 566  C CA  . ASN A 1 69  ? 6.312   -1.249  -16.472 1.00 95.56 69  A 1 
ATOM 567  C C   . ASN A 1 69  ? 4.850   -0.944  -16.147 1.00 95.57 69  A 1 
ATOM 568  O O   . ASN A 1 69  ? 4.250   -1.606  -15.302 1.00 94.64 69  A 1 
ATOM 569  C CB  . ASN A 1 69  ? 6.416   -2.572  -17.240 1.00 94.79 69  A 1 
ATOM 570  C CG  . ASN A 1 69  ? 7.824   -2.917  -17.670 1.00 88.96 69  A 1 
ATOM 571  O OD1 . ASN A 1 69  ? 8.597   -2.074  -18.099 1.00 82.06 69  A 1 
ATOM 572  N ND2 . ASN A 1 69  ? 8.175   -4.178  -17.591 1.00 81.41 69  A 1 
ATOM 573  N N   . ILE A 1 70  ? 4.255   0.012   -16.845 1.00 96.11 70  A 1 
ATOM 574  C CA  . ILE A 1 70  ? 2.820   0.289   -16.756 1.00 96.32 70  A 1 
ATOM 575  C C   . ILE A 1 70  ? 2.131   -0.376  -17.944 1.00 95.63 70  A 1 
ATOM 576  O O   . ILE A 1 70  ? 2.371   -0.019  -19.102 1.00 94.38 70  A 1 
ATOM 577  C CB  . ILE A 1 70  ? 2.509   1.798   -16.684 1.00 96.50 70  A 1 
ATOM 578  C CG1 . ILE A 1 70  ? 3.295   2.482   -15.541 1.00 94.74 70  A 1 
ATOM 579  C CG2 . ILE A 1 70  ? 0.991   1.994   -16.489 1.00 94.37 70  A 1 
ATOM 580  C CD1 . ILE A 1 70  ? 3.145   4.008   -15.524 1.00 90.34 70  A 1 
ATOM 581  N N   . HIS A 1 71  ? 1.241   -1.334  -17.660 1.00 94.24 71  A 1 
ATOM 582  C CA  . HIS A 1 71  ? 0.358   -1.950  -18.647 1.00 93.36 71  A 1 
ATOM 583  C C   . HIS A 1 71  ? -0.961  -1.182  -18.722 1.00 93.30 71  A 1 
ATOM 584  O O   . HIS A 1 71  ? -1.464  -0.717  -17.702 1.00 92.59 71  A 1 
ATOM 585  C CB  . HIS A 1 71  ? 0.139   -3.423  -18.301 1.00 92.92 71  A 1 
ATOM 586  C CG  . HIS A 1 71  ? 1.409   -4.226  -18.304 1.00 92.45 71  A 1 
ATOM 587  N ND1 . HIS A 1 71  ? 1.985   -4.851  -19.402 1.00 84.94 71  A 1 
ATOM 588  C CD2 . HIS A 1 71  ? 2.190   -4.442  -17.211 1.00 85.30 71  A 1 
ATOM 589  C CE1 . HIS A 1 71  ? 3.097   -5.450  -18.955 1.00 86.40 71  A 1 
ATOM 590  N NE2 . HIS A 1 71  ? 3.249   -5.221  -17.641 1.00 87.60 71  A 1 
ATOM 591  N N   . ASN A 1 72  ? -1.529  -1.077  -19.936 1.00 92.42 72  A 1 
ATOM 592  C CA  . ASN A 1 72  ? -2.682  -0.230  -20.256 1.00 92.12 72  A 1 
ATOM 593  C C   . ASN A 1 72  ? -2.424  1.251   -19.898 1.00 93.35 72  A 1 
ATOM 594  O O   . ASN A 1 72  ? -3.261  1.919   -19.298 1.00 92.87 72  A 1 
ATOM 595  C CB  . ASN A 1 72  ? -3.976  -0.782  -19.635 1.00 90.36 72  A 1 
ATOM 596  C CG  . ASN A 1 72  ? -4.190  -2.276  -19.762 1.00 86.30 72  A 1 
ATOM 597  O OD1 . ASN A 1 72  ? -3.866  -2.933  -20.742 1.00 80.04 72  A 1 
ATOM 598  N ND2 . ASN A 1 72  ? -4.757  -2.867  -18.736 1.00 78.24 72  A 1 
ATOM 599  N N   . LYS A 1 73  ? -1.230  1.751   -20.230 1.00 93.38 73  A 1 
ATOM 600  C CA  . LYS A 1 73  ? -0.779  3.115   -19.899 1.00 94.46 73  A 1 
ATOM 601  C C   . LYS A 1 73  ? -1.705  4.200   -20.454 1.00 95.03 73  A 1 
ATOM 602  O O   . LYS A 1 73  ? -1.821  5.258   -19.850 1.00 94.34 73  A 1 
ATOM 603  C CB  . LYS A 1 73  ? 0.660   3.285   -20.403 1.00 93.73 73  A 1 
ATOM 604  C CG  . LYS A 1 73  ? 1.269   4.626   -19.975 1.00 89.77 73  A 1 
ATOM 605  C CD  . LYS A 1 73  ? 2.706   4.761   -20.489 1.00 88.48 73  A 1 
ATOM 606  C CE  . LYS A 1 73  ? 3.236   6.142   -20.106 1.00 78.46 73  A 1 
ATOM 607  N NZ  . LYS A 1 73  ? 4.567   6.394   -20.708 1.00 71.02 73  A 1 
ATOM 608  N N   . GLU A 1 74  ? -2.395  3.916   -21.558 1.00 94.28 74  A 1 
ATOM 609  C CA  . GLU A 1 74  ? -3.382  4.799   -22.194 1.00 93.50 74  A 1 
ATOM 610  C C   . GLU A 1 74  ? -4.537  5.193   -21.258 1.00 94.03 74  A 1 
ATOM 611  O O   . GLU A 1 74  ? -5.164  6.228   -21.448 1.00 92.63 74  A 1 
ATOM 612  C CB  . GLU A 1 74  ? -3.913  4.130   -23.482 1.00 92.24 74  A 1 
ATOM 613  C CG  . GLU A 1 74  ? -4.733  2.828   -23.318 1.00 86.64 74  A 1 
ATOM 614  C CD  . GLU A 1 74  ? -3.935  1.528   -23.079 1.00 84.29 74  A 1 
ATOM 615  O OE1 . GLU A 1 74  ? -4.576  0.448   -23.020 1.00 75.63 74  A 1 
ATOM 616  O OE2 . GLU A 1 74  ? -2.694  1.568   -22.932 1.00 77.35 74  A 1 
ATOM 617  N N   . ILE A 1 75  ? -4.802  4.413   -20.203 1.00 93.56 75  A 1 
ATOM 618  C CA  . ILE A 1 75  ? -5.796  4.754   -19.178 1.00 93.75 75  A 1 
ATOM 619  C C   . ILE A 1 75  ? -5.407  6.037   -18.429 1.00 94.78 75  A 1 
ATOM 620  O O   . ILE A 1 75  ? -6.284  6.786   -18.004 1.00 94.40 75  A 1 
ATOM 621  C CB  . ILE A 1 75  ? -6.010  3.544   -18.236 1.00 92.84 75  A 1 
ATOM 622  C CG1 . ILE A 1 75  ? -6.710  2.418   -19.041 1.00 90.30 75  A 1 
ATOM 623  C CG2 . ILE A 1 75  ? -6.824  3.913   -16.983 1.00 90.74 75  A 1 
ATOM 624  C CD1 . ILE A 1 75  ? -6.856  1.096   -18.284 1.00 83.48 75  A 1 
ATOM 625  N N   . LEU A 1 76  ? -4.111  6.338   -18.300 1.00 94.90 76  A 1 
ATOM 626  C CA  . LEU A 1 76  ? -3.650  7.578   -17.670 1.00 95.82 76  A 1 
ATOM 627  C C   . LEU A 1 76  ? -4.099  8.829   -18.439 1.00 96.13 76  A 1 
ATOM 628  O O   . LEU A 1 76  ? -4.304  9.868   -17.818 1.00 95.66 76  A 1 
ATOM 629  C CB  . LEU A 1 76  ? -2.119  7.563   -17.522 1.00 96.12 76  A 1 
ATOM 630  C CG  . LEU A 1 76  ? -1.562  6.452   -16.615 1.00 95.56 76  A 1 
ATOM 631  C CD1 . LEU A 1 76  ? -0.035  6.505   -16.618 1.00 94.15 76  A 1 
ATOM 632  C CD2 . LEU A 1 76  ? -2.039  6.591   -15.167 1.00 94.23 76  A 1 
ATOM 633  N N   . ASP A 1 77  ? -4.312  8.716   -19.751 1.00 96.10 77  A 1 
ATOM 634  C CA  . ASP A 1 77  ? -4.782  9.824   -20.591 1.00 95.51 77  A 1 
ATOM 635  C C   . ASP A 1 77  ? -6.273  10.134  -20.357 1.00 95.15 77  A 1 
ATOM 636  O O   . ASP A 1 77  ? -6.763  11.193  -20.739 1.00 93.32 77  A 1 
ATOM 637  C CB  . ASP A 1 77  ? -4.509  9.511   -22.077 1.00 95.28 77  A 1 
ATOM 638  C CG  . ASP A 1 77  ? -3.029  9.230   -22.386 1.00 93.93 77  A 1 
ATOM 639  O OD1 . ASP A 1 77  ? -2.152  9.841   -21.729 1.00 90.36 77  A 1 
ATOM 640  O OD2 . ASP A 1 77  ? -2.769  8.402   -23.288 1.00 91.01 77  A 1 
ATOM 641  N N   . THR A 1 78  ? -6.998  9.226   -19.683 1.00 94.36 78  A 1 
ATOM 642  C CA  . THR A 1 78  ? -8.420  9.386   -19.333 1.00 93.38 78  A 1 
ATOM 643  C C   . THR A 1 78  ? -8.638  9.998   -17.948 1.00 94.33 78  A 1 
ATOM 644  O O   . THR A 1 78  ? -9.786  10.173  -17.532 1.00 93.37 78  A 1 
ATOM 645  C CB  . THR A 1 78  ? -9.201  8.069   -19.459 1.00 92.59 78  A 1 
ATOM 646  O OG1 . THR A 1 78  ? -8.928  7.181   -18.394 1.00 90.95 78  A 1 
ATOM 647  C CG2 . THR A 1 78  ? -8.927  7.322   -20.765 1.00 89.19 78  A 1 
ATOM 648  N N   . LEU A 1 79  ? -7.563  10.302  -17.205 1.00 94.78 79  A 1 
ATOM 649  C CA  . LEU A 1 79  ? -7.681  10.864  -15.861 1.00 95.25 79  A 1 
ATOM 650  C C   . LEU A 1 79  ? -8.405  12.222  -15.892 1.00 95.36 79  A 1 
ATOM 651  O O   . LEU A 1 79  ? -8.029  13.111  -16.659 1.00 94.75 79  A 1 
ATOM 652  C CB  . LEU A 1 79  ? -6.300  11.006  -15.197 1.00 95.57 79  A 1 
ATOM 653  C CG  . LEU A 1 79  ? -5.615  9.681   -14.834 1.00 94.89 79  A 1 
ATOM 654  C CD1 . LEU A 1 79  ? -4.219  9.976   -14.269 1.00 92.84 79  A 1 
ATOM 655  C CD2 . LEU A 1 79  ? -6.381  8.885   -13.780 1.00 92.88 79  A 1 
ATOM 656  N N   . PRO A 1 80  ? -9.416  12.428  -15.029 1.00 95.57 80  A 1 
ATOM 657  C CA  . PRO A 1 80  ? -10.134 13.694  -15.007 1.00 95.06 80  A 1 
ATOM 658  C C   . PRO A 1 80  ? -9.270  14.810  -14.412 1.00 95.23 80  A 1 
ATOM 659  O O   . PRO A 1 80  ? -8.375  14.587  -13.591 1.00 94.44 80  A 1 
ATOM 660  C CB  . PRO A 1 80  ? -11.399 13.424  -14.187 1.00 94.28 80  A 1 
ATOM 661  C CG  . PRO A 1 80  ? -10.943 12.351  -13.204 1.00 94.23 80  A 1 
ATOM 662  C CD  . PRO A 1 80  ? -9.951  11.527  -14.019 1.00 96.09 80  A 1 
ATOM 663  N N   . LYS A 1 81  ? -9.589  16.062  -14.770 1.00 95.34 81  A 1 
ATOM 664  C CA  . LYS A 1 81  ? -8.999  17.242  -14.117 1.00 94.72 81  A 1 
ATOM 665  C C   . LYS A 1 81  ? -9.431  17.375  -12.654 1.00 95.33 81  A 1 
ATOM 666  O O   . LYS A 1 81  ? -8.676  17.899  -11.849 1.00 92.65 81  A 1 
ATOM 667  C CB  . LYS A 1 81  ? -9.358  18.526  -14.881 1.00 93.33 81  A 1 
ATOM 668  C CG  . LYS A 1 81  ? -8.694  18.592  -16.266 1.00 87.54 81  A 1 
ATOM 669  C CD  . LYS A 1 81  ? -9.008  19.936  -16.944 1.00 79.53 81  A 1 
ATOM 670  C CE  . LYS A 1 81  ? -8.332  20.004  -18.317 1.00 73.10 81  A 1 
ATOM 671  N NZ  . LYS A 1 81  ? -8.629  21.281  -19.014 1.00 61.60 81  A 1 
ATOM 672  N N   . GLY A 1 82  ? -10.638 16.895  -12.320 1.00 93.18 82  A 1 
ATOM 673  C CA  . GLY A 1 82  ? -11.179 16.875  -10.960 1.00 94.30 82  A 1 
ATOM 674  C C   . GLY A 1 82  ? -10.731 15.661  -10.140 1.00 96.12 82  A 1 
ATOM 675  O O   . GLY A 1 82  ? -9.714  15.033  -10.431 1.00 94.83 82  A 1 
ATOM 676  N N   . ALA A 1 83  ? -11.491 15.340  -9.098  1.00 96.18 83  A 1 
ATOM 677  C CA  . ALA A 1 83  ? -11.203 14.213  -8.226  1.00 96.56 83  A 1 
ATOM 678  C C   . ALA A 1 83  ? -11.382 12.860  -8.932  1.00 96.93 83  A 1 
ATOM 679  O O   . ALA A 1 83  ? -12.261 12.678  -9.765  1.00 96.06 83  A 1 
ATOM 680  C CB  . ALA A 1 83  ? -12.091 14.302  -6.985  1.00 95.74 83  A 1 
ATOM 681  N N   . PHE A 1 84  ? -10.566 11.890  -8.529  1.00 96.76 84  A 1 
ATOM 682  C CA  . PHE A 1 84  ? -10.733 10.470  -8.821  1.00 96.78 84  A 1 
ATOM 683  C C   . PHE A 1 84  ? -10.123 9.645   -7.690  1.00 96.96 84  A 1 
ATOM 684  O O   . PHE A 1 84  ? -9.381  10.165  -6.850  1.00 96.55 84  A 1 
ATOM 685  C CB  . PHE A 1 84  ? -10.110 10.118  -10.180 1.00 96.67 84  A 1 
ATOM 686  C CG  . PHE A 1 84  ? -8.603  10.284  -10.252 1.00 97.27 84  A 1 
ATOM 687  C CD1 . PHE A 1 84  ? -8.053  11.504  -10.683 1.00 96.31 84  A 1 
ATOM 688  C CD2 . PHE A 1 84  ? -7.752  9.219   -9.907  1.00 96.31 84  A 1 
ATOM 689  C CE1 . PHE A 1 84  ? -6.661  11.659  -10.771 1.00 95.96 84  A 1 
ATOM 690  C CE2 . PHE A 1 84  ? -6.356  9.376   -9.992  1.00 95.61 84  A 1 
ATOM 691  C CZ  . PHE A 1 84  ? -5.808  10.597  -10.426 1.00 96.41 84  A 1 
ATOM 692  N N   . ILE A 1 85  ? -10.423 8.357   -7.665  1.00 96.58 85  A 1 
ATOM 693  C CA  . ILE A 1 85  ? -9.877  7.418   -6.685  1.00 96.40 85  A 1 
ATOM 694  C C   . ILE A 1 85  ? -9.056  6.353   -7.409  1.00 96.43 85  A 1 
ATOM 695  O O   . ILE A 1 85  ? -9.478  5.841   -8.437  1.00 95.94 85  A 1 
ATOM 696  C CB  . ILE A 1 85  ? -11.021 6.832   -5.829  1.00 95.72 85  A 1 
ATOM 697  C CG1 . ILE A 1 85  ? -11.566 7.918   -4.877  1.00 93.63 85  A 1 
ATOM 698  C CG2 . ILE A 1 85  ? -10.564 5.601   -5.023  1.00 94.10 85  A 1 
ATOM 699  C CD1 . ILE A 1 85  ? -12.918 7.579   -4.254  1.00 91.83 85  A 1 
ATOM 700  N N   . THR A 1 86  ? -7.916  5.947   -6.840  1.00 95.73 86  A 1 
ATOM 701  C CA  . THR A 1 86  ? -7.289  4.669   -7.198  1.00 95.29 86  A 1 
ATOM 702  C C   . THR A 1 86  ? -7.574  3.632   -6.118  1.00 94.05 86  A 1 
ATOM 703  O O   . THR A 1 86  ? -7.459  3.923   -4.924  1.00 93.31 86  A 1 
ATOM 704  C CB  . THR A 1 86  ? -5.782  4.767   -7.488  1.00 95.65 86  A 1 
ATOM 705  O OG1 . THR A 1 86  ? -5.060  5.100   -6.332  1.00 92.04 86  A 1 
ATOM 706  C CG2 . THR A 1 86  ? -5.460  5.811   -8.547  1.00 91.20 86  A 1 
ATOM 707  N N   . VAL A 1 87  ? -7.937  2.412   -6.517  1.00 93.70 87  A 1 
ATOM 708  C CA  . VAL A 1 87  ? -8.046  1.244   -5.633  1.00 93.23 87  A 1 
ATOM 709  C C   . VAL A 1 87  ? -7.000  0.227   -6.057  1.00 92.89 87  A 1 
ATOM 710  O O   . VAL A 1 87  ? -6.924  -0.131  -7.228  1.00 92.06 87  A 1 
ATOM 711  C CB  . VAL A 1 87  ? -9.464  0.642   -5.595  1.00 92.45 87  A 1 
ATOM 712  C CG1 . VAL A 1 87  ? -10.454 1.637   -4.979  1.00 86.86 87  A 1 
ATOM 713  C CG2 . VAL A 1 87  ? -10.000 0.183   -6.954  1.00 87.26 87  A 1 
ATOM 714  N N   . SER A 1 88  ? -6.153  -0.216  -5.116  1.00 92.29 88  A 1 
ATOM 715  C CA  . SER A 1 88  ? -4.996  -1.054  -5.454  1.00 91.52 88  A 1 
ATOM 716  C C   . SER A 1 88  ? -4.925  -2.294  -4.573  1.00 90.54 88  A 1 
ATOM 717  O O   . SER A 1 88  ? -5.384  -2.258  -3.438  1.00 88.42 88  A 1 
ATOM 718  C CB  . SER A 1 88  ? -3.687  -0.260  -5.325  1.00 90.00 88  A 1 
ATOM 719  O OG  . SER A 1 88  ? -3.792  1.023   -5.915  1.00 76.84 88  A 1 
ATOM 720  N N   . ASN A 1 89  ? -4.299  -3.380  -5.052  1.00 89.18 89  A 1 
ATOM 721  C CA  . ASN A 1 89  ? -3.772  -4.404  -4.152  1.00 88.43 89  A 1 
ATOM 722  C C   . ASN A 1 89  ? -2.509  -3.883  -3.436  1.00 87.85 89  A 1 
ATOM 723  O O   . ASN A 1 89  ? -1.974  -2.826  -3.785  1.00 86.24 89  A 1 
ATOM 724  C CB  . ASN A 1 89  ? -3.565  -5.739  -4.901  1.00 87.35 89  A 1 
ATOM 725  C CG  . ASN A 1 89  ? -2.437  -5.716  -5.916  1.00 87.41 89  A 1 
ATOM 726  O OD1 . ASN A 1 89  ? -2.138  -4.709  -6.531  1.00 82.61 89  A 1 
ATOM 727  N ND2 . ASN A 1 89  ? -1.799  -6.836  -6.148  1.00 83.32 89  A 1 
ATOM 728  N N   . HIS A 1 90  ? -2.008  -4.624  -2.418  1.00 84.80 90  A 1 
ATOM 729  C CA  . HIS A 1 90  ? -0.872  -4.165  -1.606  1.00 83.87 90  A 1 
ATOM 730  C C   . HIS A 1 90  ? 0.173   -5.272  -1.345  1.00 83.70 90  A 1 
ATOM 731  O O   . HIS A 1 90  ? 0.433   -5.627  -0.191  1.00 79.70 90  A 1 
ATOM 732  C CB  . HIS A 1 90  ? -1.415  -3.498  -0.333  1.00 81.38 90  A 1 
ATOM 733  C CG  . HIS A 1 90  ? -0.442  -2.535  0.295   1.00 79.11 90  A 1 
ATOM 734  N ND1 . HIS A 1 90  ? 0.456   -1.741  -0.381  1.00 70.83 90  A 1 
ATOM 735  C CD2 . HIS A 1 90  ? -0.346  -2.205  1.621   1.00 69.56 90  A 1 
ATOM 736  C CE1 . HIS A 1 90  ? 1.073   -0.951  0.523   1.00 71.27 90  A 1 
ATOM 737  N NE2 . HIS A 1 90  ? 0.607   -1.195  1.749   1.00 71.49 90  A 1 
ATOM 738  N N   . PRO A 1 91  ? 0.779   -5.889  -2.390  1.00 81.92 91  A 1 
ATOM 739  C CA  . PRO A 1 91  ? 1.594   -7.092  -2.246  1.00 80.78 91  A 1 
ATOM 740  C C   . PRO A 1 91  ? 2.955   -6.863  -1.577  1.00 79.97 91  A 1 
ATOM 741  O O   . PRO A 1 91  ? 3.426   -7.757  -0.864  1.00 76.26 91  A 1 
ATOM 742  C CB  . PRO A 1 91  ? 1.759   -7.624  -3.670  1.00 78.06 91  A 1 
ATOM 743  C CG  . PRO A 1 91  ? 1.645   -6.377  -4.538  1.00 79.91 91  A 1 
ATOM 744  C CD  . PRO A 1 91  ? 0.608   -5.549  -3.795  1.00 84.44 91  A 1 
ATOM 745  N N   . ILE A 1 92  ? 3.599   -5.716  -1.794  1.00 82.72 92  A 1 
ATOM 746  C CA  . ILE A 1 92  ? 4.960   -5.432  -1.309  1.00 80.57 92  A 1 
ATOM 747  C C   . ILE A 1 92  ? 4.924   -4.597  -0.023  1.00 79.52 92  A 1 
ATOM 748  O O   . ILE A 1 92  ? 5.704   -4.851  0.903   1.00 72.68 92  A 1 
ATOM 749  C CB  . ILE A 1 92  ? 5.816   -4.757  -2.407  1.00 77.39 92  A 1 
ATOM 750  C CG1 . ILE A 1 92  ? 5.841   -5.602  -3.703  1.00 74.23 92  A 1 
ATOM 751  C CG2 . ILE A 1 92  ? 7.251   -4.535  -1.897  1.00 72.67 92  A 1 
ATOM 752  C CD1 . ILE A 1 92  ? 6.540   -4.911  -4.878  1.00 65.43 92  A 1 
ATOM 753  N N   . GLY A 1 93  ? 4.019   -3.634  0.080   1.00 81.23 93  A 1 
ATOM 754  C CA  . GLY A 1 93  ? 3.929   -2.688  1.188   1.00 79.66 93  A 1 
ATOM 755  C C   . GLY A 1 93  ? 4.365   -1.285  0.771   1.00 80.35 93  A 1 
ATOM 756  O O   . GLY A 1 93  ? 3.784   -0.696  -0.130  1.00 75.17 93  A 1 
ATOM 757  N N   . SER A 1 94  ? 5.395   -0.737  1.412   1.00 84.49 94  A 1 
ATOM 758  C CA  . SER A 1 94  ? 5.832   0.645   1.168   1.00 85.48 94  A 1 
ATOM 759  C C   . SER A 1 94  ? 6.173   0.940   -0.295  1.00 88.08 94  A 1 
ATOM 760  O O   . SER A 1 94  ? 5.888   2.036   -0.769  1.00 87.05 94  A 1 
ATOM 761  C CB  . SER A 1 94  ? 7.047   0.976   2.043   1.00 80.88 94  A 1 
ATOM 762  O OG  . SER A 1 94  ? 8.072   0.011   1.888   1.00 70.83 94  A 1 
ATOM 763  N N   . LEU A 1 95  ? 6.746   -0.038  -1.020  1.00 87.24 95  A 1 
ATOM 764  C CA  . LEU A 1 95  ? 7.136   0.131   -2.419  1.00 89.21 95  A 1 
ATOM 765  C C   . LEU A 1 95  ? 5.922   0.304   -3.345  1.00 90.90 95  A 1 
ATOM 766  O O   . LEU A 1 95  ? 5.989   1.117   -4.260  1.00 90.80 95  A 1 
ATOM 767  C CB  . LEU A 1 95  ? 8.022   -1.058  -2.823  1.00 88.16 95  A 1 
ATOM 768  C CG  . LEU A 1 95  ? 8.670   -0.926  -4.215  1.00 84.97 95  A 1 
ATOM 769  C CD1 . LEU A 1 95  ? 9.555   0.314   -4.340  1.00 82.80 95  A 1 
ATOM 770  C CD2 . LEU A 1 95  ? 9.557   -2.151  -4.459  1.00 83.10 95  A 1 
ATOM 771  N N   . ASP A 1 96  ? 4.791   -0.361  -3.071  1.00 90.58 96  A 1 
ATOM 772  C CA  . ASP A 1 96  ? 3.543   -0.190  -3.829  1.00 91.32 96  A 1 
ATOM 773  C C   . ASP A 1 96  ? 3.059   1.266   -3.729  1.00 92.48 96  A 1 
ATOM 774  O O   . ASP A 1 96  ? 2.734   1.892   -4.733  1.00 92.18 96  A 1 
ATOM 775  C CB  . ASP A 1 96  ? 2.433   -1.121  -3.298  1.00 89.85 96  A 1 
ATOM 776  C CG  . ASP A 1 96  ? 2.834   -2.587  -3.129  1.00 88.72 96  A 1 
ATOM 777  O OD1 . ASP A 1 96  ? 3.586   -3.123  -3.959  1.00 84.14 96  A 1 
ATOM 778  O OD2 . ASP A 1 96  ? 2.429   -3.177  -2.102  1.00 83.68 96  A 1 
ATOM 779  N N   . GLY A 1 97  ? 3.082   1.831   -2.519  1.00 90.62 97  A 1 
ATOM 780  C CA  . GLY A 1 97  ? 2.714   3.231   -2.288  1.00 90.87 97  A 1 
ATOM 781  C C   . GLY A 1 97  ? 3.651   4.221   -2.981  1.00 92.20 97  A 1 
ATOM 782  O O   . GLY A 1 97  ? 3.183   5.204   -3.556  1.00 91.93 97  A 1 
ATOM 783  N N   . ILE A 1 98  ? 4.966   3.946   -2.973  1.00 91.94 98  A 1 
ATOM 784  C CA  . ILE A 1 98  ? 5.970   4.773   -3.662  1.00 92.47 98  A 1 
ATOM 785  C C   . ILE A 1 98  ? 5.714   4.774   -5.173  1.00 93.63 98  A 1 
ATOM 786  O O   . ILE A 1 98  ? 5.655   5.848   -5.767  1.00 93.69 98  A 1 
ATOM 787  C CB  . ILE A 1 98  ? 7.399   4.290   -3.314  1.00 91.61 98  A 1 
ATOM 788  C CG1 . ILE A 1 98  ? 7.713   4.592   -1.830  1.00 88.95 98  A 1 
ATOM 789  C CG2 . ILE A 1 98  ? 8.471   4.951   -4.202  1.00 89.00 98  A 1 
ATOM 790  C CD1 . ILE A 1 98  ? 8.847   3.725   -1.277  1.00 79.88 98  A 1 
ATOM 791  N N   . ILE A 1 99  ? 5.515   3.596   -5.783  1.00 93.78 99  A 1 
ATOM 792  C CA  . ILE A 1 99  ? 5.236   3.465   -7.221  1.00 94.54 99  A 1 
ATOM 793  C C   . ILE A 1 99  ? 3.885   4.106   -7.567  1.00 95.03 99  A 1 
ATOM 794  O O   . ILE A 1 99  ? 3.794   4.839   -8.546  1.00 94.89 99  A 1 
ATOM 795  C CB  . ILE A 1 99  ? 5.301   1.982   -7.649  1.00 94.74 99  A 1 
ATOM 796  C CG1 . ILE A 1 99  ? 6.752   1.452   -7.520  1.00 93.88 99  A 1 
ATOM 797  C CG2 . ILE A 1 99  ? 4.812   1.805   -9.099  1.00 94.03 99  A 1 
ATOM 798  C CD1 . ILE A 1 99  ? 6.860   -0.074  -7.658  1.00 91.59 99  A 1 
ATOM 799  N N   . LEU A 1 100 ? 2.845   3.890   -6.754  1.00 93.92 100 A 1 
ATOM 800  C CA  . LEU A 1 100 ? 1.530   4.498   -6.971  1.00 94.39 100 A 1 
ATOM 801  C C   . LEU A 1 100 ? 1.629   6.029   -7.013  1.00 95.04 100 A 1 
ATOM 802  O O   . LEU A 1 100 ? 1.130   6.660   -7.944  1.00 94.91 100 A 1 
ATOM 803  C CB  . LEU A 1 100 ? 0.564   4.024   -5.868  1.00 93.97 100 A 1 
ATOM 804  C CG  . LEU A 1 100 ? -0.903  4.420   -6.131  1.00 92.08 100 A 1 
ATOM 805  C CD1 . LEU A 1 100 ? -1.511  3.601   -7.271  1.00 90.12 100 A 1 
ATOM 806  C CD2 . LEU A 1 100 ? -1.746  4.181   -4.883  1.00 89.85 100 A 1 
ATOM 807  N N   . ILE A 1 101 ? 2.320   6.625   -6.037  1.00 94.06 101 A 1 
ATOM 808  C CA  . ILE A 1 101 ? 2.537   8.073   -6.010  1.00 93.77 101 A 1 
ATOM 809  C C   . ILE A 1 101 ? 3.420   8.506   -7.182  1.00 94.30 101 A 1 
ATOM 810  O O   . ILE A 1 101 ? 3.120   9.511   -7.808  1.00 94.33 101 A 1 
ATOM 811  C CB  . ILE A 1 101 ? 3.115   8.527   -4.654  1.00 93.13 101 A 1 
ATOM 812  C CG1 . ILE A 1 101 ? 2.103   8.277   -3.512  1.00 90.95 101 A 1 
ATOM 813  C CG2 . ILE A 1 101 ? 3.441   10.032  -4.710  1.00 91.00 101 A 1 
ATOM 814  C CD1 . ILE A 1 101 ? 2.723   8.320   -2.118  1.00 85.03 101 A 1 
ATOM 815  N N   . ASP A 1 102 ? 4.472   7.747   -7.533  1.00 94.67 102 A 1 
ATOM 816  C CA  . ASP A 1 102 ? 5.337   8.089   -8.662  1.00 94.96 102 A 1 
ATOM 817  C C   . ASP A 1 102 ? 4.556   8.165   -9.982  1.00 95.21 102 A 1 
ATOM 818  O O   . ASP A 1 102 ? 4.768   9.084   -10.770 1.00 94.58 102 A 1 
ATOM 819  C CB  . ASP A 1 102 ? 6.504   7.093   -8.766  1.00 95.09 102 A 1 
ATOM 820  C CG  . ASP A 1 102 ? 7.596   7.653   -9.677  1.00 93.72 102 A 1 
ATOM 821  O OD1 . ASP A 1 102 ? 8.131   8.741   -9.347  1.00 88.74 102 A 1 
ATOM 822  O OD2 . ASP A 1 102 ? 7.882   7.078   -10.739 1.00 88.81 102 A 1 
ATOM 823  N N   . ILE A 1 103 ? 3.602   7.244   -10.202 1.00 95.59 103 A 1 
ATOM 824  C CA  . ILE A 1 103 ? 2.731   7.228   -11.385 1.00 95.83 103 A 1 
ATOM 825  C C   . ILE A 1 103 ? 1.764   8.418   -11.371 1.00 95.93 103 A 1 
ATOM 826  O O   . ILE A 1 103 ? 1.730   9.200   -12.318 1.00 95.29 103 A 1 
ATOM 827  C CB  . ILE A 1 103 ? 1.980   5.875   -11.483 1.00 96.01 103 A 1 
ATOM 828  C CG1 . ILE A 1 103 ? 2.976   4.724   -11.759 1.00 95.20 103 A 1 
ATOM 829  C CG2 . ILE A 1 103 ? 0.909   5.912   -12.591 1.00 95.23 103 A 1 
ATOM 830  C CD1 . ILE A 1 103 ? 2.378   3.326   -11.563 1.00 93.88 103 A 1 
ATOM 831  N N   . PHE A 1 104 ? 0.966   8.558   -10.312 1.00 95.93 104 A 1 
ATOM 832  C CA  . PHE A 1 104 ? -0.167  9.487   -10.325 1.00 95.87 104 A 1 
ATOM 833  C C   . PHE A 1 104 ? 0.223   10.928  -9.988  1.00 95.64 104 A 1 
ATOM 834  O O   . PHE A 1 104 ? -0.313  11.848  -10.605 1.00 94.60 104 A 1 
ATOM 835  C CB  . PHE A 1 104 ? -1.295  8.952   -9.435  1.00 96.10 104 A 1 
ATOM 836  C CG  . PHE A 1 104 ? -2.025  7.770   -10.053 1.00 96.56 104 A 1 
ATOM 837  C CD1 . PHE A 1 104 ? -3.046  7.990   -10.993 1.00 95.15 104 A 1 
ATOM 838  C CD2 . PHE A 1 104 ? -1.662  6.453   -9.727  1.00 95.16 104 A 1 
ATOM 839  C CE1 . PHE A 1 104 ? -3.693  6.901   -11.608 1.00 94.70 104 A 1 
ATOM 840  C CE2 . PHE A 1 104 ? -2.303  5.362   -10.342 1.00 94.67 104 A 1 
ATOM 841  C CZ  . PHE A 1 104 ? -3.316  5.584   -11.285 1.00 95.80 104 A 1 
ATOM 842  N N   . ALA A 1 105 ? 1.191   11.155  -9.083  1.00 95.19 105 A 1 
ATOM 843  C CA  . ALA A 1 105 ? 1.609   12.510  -8.719  1.00 94.35 105 A 1 
ATOM 844  C C   . ALA A 1 105 ? 2.430   13.212  -9.819  1.00 94.09 105 A 1 
ATOM 845  O O   . ALA A 1 105 ? 2.526   14.439  -9.812  1.00 93.29 105 A 1 
ATOM 846  C CB  . ALA A 1 105 ? 2.348   12.487  -7.373  1.00 93.76 105 A 1 
ATOM 847  N N   . LYS A 1 106 ? 2.976   12.473  -10.804 1.00 95.32 106 A 1 
ATOM 848  C CA  . LYS A 1 106 ? 3.549   13.070  -12.027 1.00 94.61 106 A 1 
ATOM 849  C C   . LYS A 1 106 ? 2.496   13.813  -12.851 1.00 95.04 106 A 1 
ATOM 850  O O   . LYS A 1 106 ? 2.802   14.855  -13.420 1.00 93.84 106 A 1 
ATOM 851  C CB  . LYS A 1 106 ? 4.203   11.978  -12.895 1.00 93.60 106 A 1 
ATOM 852  C CG  . LYS A 1 106 ? 5.638   11.691  -12.436 1.00 88.19 106 A 1 
ATOM 853  C CD  . LYS A 1 106 ? 6.199   10.426  -13.103 1.00 87.13 106 A 1 
ATOM 854  C CE  . LYS A 1 106 ? 7.594   10.151  -12.529 1.00 80.95 106 A 1 
ATOM 855  N NZ  . LYS A 1 106 ? 8.081   8.781   -12.817 1.00 73.80 106 A 1 
ATOM 856  N N   . LEU A 1 107 ? 1.278   13.271  -12.908 1.00 95.67 107 A 1 
ATOM 857  C CA  . LEU A 1 107 ? 0.158   13.828  -13.673 1.00 95.48 107 A 1 
ATOM 858  C C   . LEU A 1 107 ? -0.714  14.745  -12.811 1.00 95.54 107 A 1 
ATOM 859  O O   . LEU A 1 107 ? -1.249  15.741  -13.292 1.00 93.85 107 A 1 
ATOM 860  C CB  . LEU A 1 107 ? -0.670  12.654  -14.232 1.00 95.53 107 A 1 
ATOM 861  C CG  . LEU A 1 107 ? 0.122   11.696  -15.143 1.00 94.36 107 A 1 
ATOM 862  C CD1 . LEU A 1 107 ? -0.772  10.529  -15.543 1.00 90.19 107 A 1 
ATOM 863  C CD2 . LEU A 1 107 ? 0.627   12.381  -16.408 1.00 90.31 107 A 1 
ATOM 864  N N   . ARG A 1 108 ? -0.851  14.402  -11.533 1.00 95.16 108 A 1 
ATOM 865  C CA  . ARG A 1 108 ? -1.658  15.092  -10.527 1.00 94.92 108 A 1 
ATOM 866  C C   . ARG A 1 108 ? -0.832  15.302  -9.257  1.00 95.41 108 A 1 
ATOM 867  O O   . ARG A 1 108 ? -0.899  14.481  -8.342  1.00 94.62 108 A 1 
ATOM 868  C CB  . ARG A 1 108 ? -2.938  14.273  -10.275 1.00 93.33 108 A 1 
ATOM 869  C CG  . ARG A 1 108 ? -3.921  14.281  -11.460 1.00 87.44 108 A 1 
ATOM 870  C CD  . ARG A 1 108 ? -4.444  15.698  -11.781 1.00 89.06 108 A 1 
ATOM 871  N NE  . ARG A 1 108 ? -5.125  16.292  -10.621 1.00 86.86 108 A 1 
ATOM 872  C CZ  . ARG A 1 108 ? -6.398  16.180  -10.307 1.00 90.34 108 A 1 
ATOM 873  N NH1 . ARG A 1 108 ? -7.253  15.553  -11.054 1.00 78.31 108 A 1 
ATOM 874  N NH2 . ARG A 1 108 ? -6.845  16.702  -9.212  1.00 75.93 108 A 1 
ATOM 875  N N   . PRO A 1 109 ? -0.032  16.392  -9.162  1.00 94.96 109 A 1 
ATOM 876  C CA  . PRO A 1 109 ? 0.810   16.682  -7.991  1.00 94.27 109 A 1 
ATOM 877  C C   . PRO A 1 109 ? 0.041   16.722  -6.660  1.00 94.43 109 A 1 
ATOM 878  O O   . PRO A 1 109 ? 0.619   16.496  -5.598  1.00 93.26 109 A 1 
ATOM 879  C CB  . PRO A 1 109 ? 1.461   18.036  -8.291  1.00 93.45 109 A 1 
ATOM 880  C CG  . PRO A 1 109 ? 1.503   18.081  -9.820  1.00 91.85 109 A 1 
ATOM 881  C CD  . PRO A 1 109 ? 0.212   17.377  -10.219 1.00 94.31 109 A 1 
ATOM 882  N N   . ASP A 1 110 ? -1.269  16.967  -6.732  1.00 94.81 110 A 1 
ATOM 883  C CA  . ASP A 1 110 ? -2.223  16.978  -5.626  1.00 94.96 110 A 1 
ATOM 884  C C   . ASP A 1 110 ? -2.750  15.580  -5.238  1.00 95.57 110 A 1 
ATOM 885  O O   . ASP A 1 110 ? -3.579  15.475  -4.326  1.00 94.75 110 A 1 
ATOM 886  C CB  . ASP A 1 110 ? -3.365  17.945  -5.993  1.00 94.43 110 A 1 
ATOM 887  C CG  . ASP A 1 110 ? -4.215  17.500  -7.199  1.00 94.48 110 A 1 
ATOM 888  O OD1 . ASP A 1 110 ? -3.685  16.926  -8.177  1.00 92.44 110 A 1 
ATOM 889  O OD2 . ASP A 1 110 ? -5.439  17.756  -7.194  1.00 92.07 110 A 1 
ATOM 890  N N   . PHE A 1 111 ? -2.278  14.498  -5.893  1.00 95.14 111 A 1 
ATOM 891  C CA  . PHE A 1 111 ? -2.626  13.115  -5.561  1.00 95.11 111 A 1 
ATOM 892  C C   . PHE A 1 111 ? -2.113  12.737  -4.171  1.00 94.81 111 A 1 
ATOM 893  O O   . PHE A 1 111 ? -0.921  12.896  -3.870  1.00 93.76 111 A 1 
ATOM 894  C CB  . PHE A 1 111 ? -2.068  12.155  -6.618  1.00 94.95 111 A 1 
ATOM 895  C CG  . PHE A 1 111 ? -2.396  10.692  -6.357  1.00 95.34 111 A 1 
ATOM 896  C CD1 . PHE A 1 111 ? -1.460  9.848   -5.725  1.00 93.18 111 A 1 
ATOM 897  C CD2 . PHE A 1 111 ? -3.644  10.174  -6.742  1.00 93.58 111 A 1 
ATOM 898  C CE1 . PHE A 1 111 ? -1.775  8.496   -5.487  1.00 92.69 111 A 1 
ATOM 899  C CE2 . PHE A 1 111 ? -3.958  8.825   -6.502  1.00 92.48 111 A 1 
ATOM 900  C CZ  . PHE A 1 111 ? -3.024  7.983   -5.879  1.00 94.59 111 A 1 
ATOM 901  N N   . LYS A 1 112 ? -2.999  12.187  -3.325  1.00 94.79 112 A 1 
ATOM 902  C CA  . LYS A 1 112 ? -2.665  11.768  -1.959  1.00 94.92 112 A 1 
ATOM 903  C C   . LYS A 1 112 ? -3.018  10.312  -1.679  1.00 94.66 112 A 1 
ATOM 904  O O   . LYS A 1 112 ? -3.919  9.744   -2.283  1.00 93.78 112 A 1 
ATOM 905  C CB  . LYS A 1 112 ? -3.301  12.700  -0.914  1.00 94.53 112 A 1 
ATOM 906  C CG  . LYS A 1 112 ? -2.851  14.152  -1.101  1.00 92.60 112 A 1 
ATOM 907  C CD  . LYS A 1 112 ? -3.235  15.034  0.086   1.00 90.78 112 A 1 
ATOM 908  C CE  . LYS A 1 112 ? -2.754  16.452  -0.242  1.00 86.05 112 A 1 
ATOM 909  N NZ  . LYS A 1 112 ? -2.977  17.386  0.874   1.00 79.43 112 A 1 
ATOM 910  N N   . VAL A 1 113 ? -2.323  9.725   -0.700  1.00 93.16 113 A 1 
ATOM 911  C CA  . VAL A 1 113 ? -2.626  8.399   -0.145  1.00 91.90 113 A 1 
ATOM 912  C C   . VAL A 1 113 ? -2.763  8.479   1.373   1.00 90.49 113 A 1 
ATOM 913  O O   . VAL A 1 113 ? -2.127  9.311   2.028   1.00 88.34 113 A 1 
ATOM 914  C CB  . VAL A 1 113 ? -1.590  7.334   -0.556  1.00 91.18 113 A 1 
ATOM 915  C CG1 . VAL A 1 113 ? -1.541  7.159   -2.080  1.00 83.68 113 A 1 
ATOM 916  C CG2 . VAL A 1 113 ? -0.175  7.636   -0.055  1.00 84.12 113 A 1 
ATOM 917  N N   . MET A 1 114 ? -3.584  7.597   1.958   1.00 87.90 114 A 1 
ATOM 918  C CA  . MET A 1 114 ? -3.648  7.455   3.417   1.00 86.12 114 A 1 
ATOM 919  C C   . MET A 1 114 ? -2.447  6.661   3.932   1.00 84.27 114 A 1 
ATOM 920  O O   . MET A 1 114 ? -2.137  5.592   3.414   1.00 81.44 114 A 1 
ATOM 921  C CB  . MET A 1 114 ? -4.956  6.788   3.850   1.00 84.58 114 A 1 
ATOM 922  C CG  . MET A 1 114 ? -6.157  7.719   3.678   1.00 79.40 114 A 1 
ATOM 923  S SD  . MET A 1 114 ? -7.757  6.981   4.119   1.00 78.93 114 A 1 
ATOM 924  C CE  . MET A 1 114 ? -7.566  6.775   5.898   1.00 68.04 114 A 1 
ATOM 925  N N   . VAL A 1 115 ? -1.789  7.158   4.983   1.00 84.97 115 A 1 
ATOM 926  C CA  . VAL A 1 115 ? -0.608  6.517   5.578   1.00 82.80 115 A 1 
ATOM 927  C C   . VAL A 1 115 ? -0.697  6.424   7.100   1.00 81.88 115 A 1 
ATOM 928  O O   . VAL A 1 115 ? -1.358  7.224   7.760   1.00 78.54 115 A 1 
ATOM 929  C CB  . VAL A 1 115 ? 0.704   7.203   5.157   1.00 80.25 115 A 1 
ATOM 930  C CG1 . VAL A 1 115 ? 0.899   7.134   3.642   1.00 75.88 115 A 1 
ATOM 931  C CG2 . VAL A 1 115 ? 0.800   8.656   5.631   1.00 77.02 115 A 1 
ATOM 932  N N   . ASN A 1 116 ? 0.002   5.433   7.667   1.00 78.87 116 A 1 
ATOM 933  C CA  . ASN A 1 116 ? 0.138   5.282   9.113   1.00 77.21 116 A 1 
ATOM 934  C C   . ASN A 1 116 ? 1.187   6.251   9.699   1.00 77.64 116 A 1 
ATOM 935  O O   . ASN A 1 116 ? 1.918   6.921   8.968   1.00 75.29 116 A 1 
ATOM 936  C CB  . ASN A 1 116 ? 0.410   3.799   9.433   1.00 73.77 116 A 1 
ATOM 937  C CG  . ASN A 1 116 ? 1.751   3.279   8.931   1.00 69.35 116 A 1 
ATOM 938  O OD1 . ASN A 1 116 ? 2.763   3.951   8.925   1.00 64.95 116 A 1 
ATOM 939  N ND2 . ASN A 1 116 ? 1.810   2.040   8.513   1.00 65.88 116 A 1 
ATOM 940  N N   . GLU A 1 117 ? 1.295   6.273   11.035  1.00 71.50 117 A 1 
ATOM 941  C CA  . GLU A 1 117 ? 2.253   7.100   11.787  1.00 73.12 117 A 1 
ATOM 942  C C   . GLU A 1 117 ? 3.698   6.947   11.281  1.00 74.88 117 A 1 
ATOM 943  O O   . GLU A 1 117 ? 4.396   7.936   11.101  1.00 73.07 117 A 1 
ATOM 944  C CB  . GLU A 1 117 ? 2.176   6.695   13.278  1.00 69.84 117 A 1 
ATOM 945  C CG  . GLU A 1 117 ? 2.978   7.596   14.237  1.00 61.89 117 A 1 
ATOM 946  C CD  . GLU A 1 117 ? 3.131   7.008   15.664  1.00 60.88 117 A 1 
ATOM 947  O OE1 . GLU A 1 117 ? 3.858   7.597   16.493  1.00 54.67 117 A 1 
ATOM 948  O OE2 . GLU A 1 117 ? 2.665   5.875   15.947  1.00 56.89 117 A 1 
ATOM 949  N N   . ILE A 1 118 ? 4.150   5.716   11.006  1.00 74.68 118 A 1 
ATOM 950  C CA  . ILE A 1 118 ? 5.539   5.441   10.605  1.00 75.66 118 A 1 
ATOM 951  C C   . ILE A 1 118 ? 5.853   6.081   9.247   1.00 77.48 118 A 1 
ATOM 952  O O   . ILE A 1 118 ? 6.886   6.727   9.094   1.00 75.80 118 A 1 
ATOM 953  C CB  . ILE A 1 118 ? 5.814   3.918   10.590  1.00 73.45 118 A 1 
ATOM 954  C CG1 . ILE A 1 118 ? 5.696   3.350   12.027  1.00 69.50 118 A 1 
ATOM 955  C CG2 . ILE A 1 118 ? 7.193   3.600   9.987   1.00 68.87 118 A 1 
ATOM 956  C CD1 . ILE A 1 118 ? 5.851   1.825   12.124  1.00 62.68 118 A 1 
ATOM 957  N N   . LEU A 1 119 ? 4.966   5.916   8.264   1.00 75.76 119 A 1 
ATOM 958  C CA  . LEU A 1 119 ? 5.150   6.486   6.929   1.00 77.74 119 A 1 
ATOM 959  C C   . LEU A 1 119 ? 5.020   8.014   6.932   1.00 79.08 119 A 1 
ATOM 960  O O   . LEU A 1 119 ? 5.694   8.676   6.150   1.00 78.51 119 A 1 
ATOM 961  C CB  . LEU A 1 119 ? 4.155   5.841   5.955   1.00 76.89 119 A 1 
ATOM 962  C CG  . LEU A 1 119 ? 4.398   4.346   5.680   1.00 74.41 119 A 1 
ATOM 963  C CD1 . LEU A 1 119 ? 3.297   3.807   4.768   1.00 72.01 119 A 1 
ATOM 964  C CD2 . LEU A 1 119 ? 5.742   4.086   4.995   1.00 70.93 119 A 1 
ATOM 965  N N   . ALA A 1 120 ? 4.235   8.579   7.850   1.00 80.61 120 A 1 
ATOM 966  C CA  . ALA A 1 120 ? 4.098   10.032  7.992   1.00 81.52 120 A 1 
ATOM 967  C C   . ALA A 1 120 ? 5.427   10.740  8.336   1.00 82.13 120 A 1 
ATOM 968  O O   . ALA A 1 120 ? 5.570   11.931  8.063   1.00 80.36 120 A 1 
ATOM 969  C CB  . ALA A 1 120 ? 3.015   10.320  9.037   1.00 80.38 120 A 1 
ATOM 970  N N   . HIS A 1 121 ? 6.429   10.013  8.868   1.00 80.42 121 A 1 
ATOM 971  C CA  . HIS A 1 121 ? 7.781   10.549  9.096   1.00 80.24 121 A 1 
ATOM 972  C C   . HIS A 1 121 ? 8.592   10.774  7.807   1.00 80.54 121 A 1 
ATOM 973  O O   . HIS A 1 121 ? 9.631   11.436  7.855   1.00 78.65 121 A 1 
ATOM 974  C CB  . HIS A 1 121 ? 8.542   9.640   10.074  1.00 79.95 121 A 1 
ATOM 975  C CG  . HIS A 1 121 ? 8.015   9.718   11.484  1.00 78.99 121 A 1 
ATOM 976  N ND1 . HIS A 1 121 ? 8.188   10.776  12.346  1.00 70.13 121 A 1 
ATOM 977  C CD2 . HIS A 1 121 ? 7.287   8.770   12.143  1.00 70.23 121 A 1 
ATOM 978  C CE1 . HIS A 1 121 ? 7.570   10.471  13.498  1.00 70.39 121 A 1 
ATOM 979  N NE2 . HIS A 1 121 ? 7.009   9.258   13.425  1.00 72.14 121 A 1 
ATOM 980  N N   . ILE A 1 122 ? 8.141   10.280  6.650   1.00 82.96 122 A 1 
ATOM 981  C CA  . ILE A 1 122 ? 8.769   10.557  5.349   1.00 83.01 122 A 1 
ATOM 982  C C   . ILE A 1 122 ? 8.397   11.987  4.923   1.00 83.83 122 A 1 
ATOM 983  O O   . ILE A 1 122 ? 7.488   12.223  4.124   1.00 82.70 122 A 1 
ATOM 984  C CB  . ILE A 1 122 ? 8.410   9.481   4.293   1.00 82.63 122 A 1 
ATOM 985  C CG1 . ILE A 1 122 ? 8.729   8.056   4.808   1.00 79.54 122 A 1 
ATOM 986  C CG2 . ILE A 1 122 ? 9.192   9.755   2.991   1.00 79.17 122 A 1 
ATOM 987  C CD1 . ILE A 1 122 ? 8.262   6.927   3.885   1.00 72.51 122 A 1 
ATOM 988  N N   . SER A 1 123 ? 9.116   12.968  5.466   1.00 82.35 123 A 1 
ATOM 989  C CA  . SER A 1 123 ? 8.824   14.399  5.294   1.00 81.91 123 A 1 
ATOM 990  C C   . SER A 1 123 ? 8.809   14.863  3.833   1.00 83.50 123 A 1 
ATOM 991  O O   . SER A 1 123 ? 8.095   15.808  3.497   1.00 82.04 123 A 1 
ATOM 992  C CB  . SER A 1 123 ? 9.837   15.227  6.098   1.00 79.98 123 A 1 
ATOM 993  O OG  . SER A 1 123 ? 11.159  15.051  5.618   1.00 74.27 123 A 1 
ATOM 994  N N   . ALA A 1 124 ? 9.557   14.182  2.951   1.00 83.03 124 A 1 
ATOM 995  C CA  . ALA A 1 124 ? 9.579   14.448  1.511   1.00 83.13 124 A 1 
ATOM 996  C C   . ALA A 1 124 ? 8.241   14.153  0.807   1.00 84.86 124 A 1 
ATOM 997  O O   . ALA A 1 124 ? 7.981   14.689  -0.267  1.00 84.64 124 A 1 
ATOM 998  C CB  . ALA A 1 124 ? 10.719  13.628  0.907   1.00 82.22 124 A 1 
ATOM 999  N N   . MET A 1 125 ? 7.385   13.336  1.426   1.00 85.25 125 A 1 
ATOM 1000 C CA  . MET A 1 125 ? 6.087   12.916  0.897   1.00 85.47 125 A 1 
ATOM 1001 C C   . MET A 1 125 ? 4.901   13.582  1.601   1.00 86.43 125 A 1 
ATOM 1002 O O   . MET A 1 125 ? 3.759   13.223  1.338   1.00 85.42 125 A 1 
ATOM 1003 C CB  . MET A 1 125 ? 5.990   11.387  0.984   1.00 84.65 125 A 1 
ATOM 1004 C CG  . MET A 1 125 ? 7.055   10.679  0.142   1.00 82.37 125 A 1 
ATOM 1005 S SD  . MET A 1 125 ? 7.068   11.120  -1.614  1.00 77.21 125 A 1 
ATOM 1006 C CE  . MET A 1 125 ? 5.426   10.565  -2.097  1.00 64.63 125 A 1 
ATOM 1007 N N   . GLY A 1 126 ? 5.143   14.544  2.498   1.00 87.55 126 A 1 
ATOM 1008 C CA  . GLY A 1 126 ? 4.097   15.180  3.309   1.00 87.27 126 A 1 
ATOM 1009 C C   . GLY A 1 126 ? 2.934   15.745  2.484   1.00 89.15 126 A 1 
ATOM 1010 O O   . GLY A 1 126 ? 1.779   15.603  2.881   1.00 87.51 126 A 1 
ATOM 1011 N N   . ASP A 1 127 ? 3.225   16.291  1.303   1.00 89.12 127 A 1 
ATOM 1012 C CA  . ASP A 1 127 ? 2.206   16.858  0.406   1.00 90.21 127 A 1 
ATOM 1013 C C   . ASP A 1 127 ? 1.295   15.786  -0.217  1.00 92.01 127 A 1 
ATOM 1014 O O   . ASP A 1 127 ? 0.140   16.071  -0.544  1.00 90.53 127 A 1 
ATOM 1015 C CB  . ASP A 1 127 ? 2.901   17.696  -0.683  1.00 88.14 127 A 1 
ATOM 1016 C CG  . ASP A 1 127 ? 3.734   18.848  -0.105  1.00 85.47 127 A 1 
ATOM 1017 O OD1 . ASP A 1 127 ? 3.339   19.385  0.955   1.00 81.79 127 A 1 
ATOM 1018 O OD2 . ASP A 1 127 ? 4.802   19.143  -0.688  1.00 81.28 127 A 1 
ATOM 1019 N N   . ASN A 1 128 ? 1.790   14.536  -0.317  1.00 89.66 128 A 1 
ATOM 1020 C CA  . ASN A 1 128 ? 1.071   13.389  -0.878  1.00 90.50 128 A 1 
ATOM 1021 C C   . ASN A 1 128 ? 0.485   12.456  0.194   1.00 90.51 128 A 1 
ATOM 1022 O O   . ASN A 1 128 ? -0.039  11.394  -0.140  1.00 88.78 128 A 1 
ATOM 1023 C CB  . ASN A 1 128 ? 2.001   12.648  -1.849  1.00 90.42 128 A 1 
ATOM 1024 C CG  . ASN A 1 128 ? 2.476   13.551  -2.968  1.00 88.25 128 A 1 
ATOM 1025 O OD1 . ASN A 1 128 ? 3.589   14.047  -2.942  1.00 80.14 128 A 1 
ATOM 1026 N ND2 . ASN A 1 128 ? 1.647   13.819  -3.947  1.00 82.89 128 A 1 
ATOM 1027 N N   . PHE A 1 129 ? 0.567   12.819  1.482   1.00 89.63 129 A 1 
ATOM 1028 C CA  . PHE A 1 129 ? 0.093   11.974  2.570   1.00 89.22 129 A 1 
ATOM 1029 C C   . PHE A 1 129 ? -1.098  12.583  3.317   1.00 89.24 129 A 1 
ATOM 1030 O O   . PHE A 1 129 ? -1.123  13.762  3.654   1.00 87.81 129 A 1 
ATOM 1031 C CB  . PHE A 1 129 ? 1.249   11.647  3.523   1.00 87.57 129 A 1 
ATOM 1032 C CG  . PHE A 1 129 ? 2.328   10.696  3.003   1.00 87.20 129 A 1 
ATOM 1033 C CD1 . PHE A 1 129 ? 2.149   9.896   1.857   1.00 83.94 129 A 1 
ATOM 1034 C CD2 . PHE A 1 129 ? 3.525   10.577  3.738   1.00 83.98 129 A 1 
ATOM 1035 C CE1 . PHE A 1 129 ? 3.149   8.992   1.450   1.00 82.15 129 A 1 
ATOM 1036 C CE2 . PHE A 1 129 ? 4.521   9.670   3.334   1.00 82.17 129 A 1 
ATOM 1037 C CZ  . PHE A 1 129 ? 4.334   8.876   2.191   1.00 82.93 129 A 1 
ATOM 1038 N N   . ILE A 1 130 ? -2.061  11.723  3.652   1.00 89.36 130 A 1 
ATOM 1039 C CA  . ILE A 1 130 ? -3.041  11.973  4.709   1.00 88.94 130 A 1 
ATOM 1040 C C   . ILE A 1 130 ? -2.740  10.997  5.842   1.00 87.09 130 A 1 
ATOM 1041 O O   . ILE A 1 130 ? -2.944  9.791   5.721   1.00 84.34 130 A 1 
ATOM 1042 C CB  . ILE A 1 130 ? -4.490  11.899  4.182   1.00 89.20 130 A 1 
ATOM 1043 C CG1 . ILE A 1 130 ? -4.694  13.049  3.163   1.00 87.41 130 A 1 
ATOM 1044 C CG2 . ILE A 1 130 ? -5.485  11.998  5.352   1.00 86.72 130 A 1 
ATOM 1045 C CD1 . ILE A 1 130 ? -6.106  13.164  2.589   1.00 80.28 130 A 1 
ATOM 1046 N N   . SER A 1 131 ? -2.212  11.517  6.950   1.00 86.19 131 A 1 
ATOM 1047 C CA  . SER A 1 131 ? -1.820  10.701  8.096   1.00 84.29 131 A 1 
ATOM 1048 C C   . SER A 1 131 ? -3.034  10.223  8.891   1.00 83.10 131 A 1 
ATOM 1049 O O   . SER A 1 131 ? -3.901  11.014  9.275   1.00 80.66 131 A 1 
ATOM 1050 C CB  . SER A 1 131 ? -0.843  11.467  8.987   1.00 81.54 131 A 1 
ATOM 1051 O OG  . SER A 1 131 ? -0.323  10.593  9.963   1.00 70.80 131 A 1 
ATOM 1052 N N   . VAL A 1 132 ? -3.062  8.919   9.173   1.00 82.50 132 A 1 
ATOM 1053 C CA  . VAL A 1 132 ? -3.973  8.289   10.127  1.00 79.14 132 A 1 
ATOM 1054 C C   . VAL A 1 132 ? -3.166  7.988   11.383  1.00 75.80 132 A 1 
ATOM 1055 O O   . VAL A 1 132 ? -2.569  6.919   11.515  1.00 70.19 132 A 1 
ATOM 1056 C CB  . VAL A 1 132 ? -4.638  7.032   9.542   1.00 76.51 132 A 1 
ATOM 1057 C CG1 . VAL A 1 132 ? -5.705  6.490   10.503  1.00 68.63 132 A 1 
ATOM 1058 C CG2 . VAL A 1 132 ? -5.325  7.345   8.213   1.00 70.08 132 A 1 
ATOM 1059 N N   . ILE A 1 133 ? -3.097  8.964   12.286  1.00 69.76 133 A 1 
ATOM 1060 C CA  . ILE A 1 133 ? -2.425  8.810   13.580  1.00 65.16 133 A 1 
ATOM 1061 C C   . ILE A 1 133 ? -3.472  8.316   14.580  1.00 62.01 133 A 1 
ATOM 1062 O O   . ILE A 1 133 ? -4.415  9.062   14.871  1.00 56.24 133 A 1 
ATOM 1063 C CB  . ILE A 1 133 ? -1.742  10.119  14.037  1.00 60.61 133 A 1 
ATOM 1064 C CG1 . ILE A 1 133 ? -0.764  10.633  12.956  1.00 54.60 133 A 1 
ATOM 1065 C CG2 . ILE A 1 133 ? -1.003  9.881   15.366  1.00 54.35 133 A 1 
ATOM 1066 C CD1 . ILE A 1 133 ? -0.118  11.987  13.277  1.00 49.20 133 A 1 
ATOM 1067 N N   . PRO A 1 134 ? -3.356  7.080   15.119  1.00 57.04 134 A 1 
ATOM 1068 C CA  . PRO A 1 134 ? -4.142  6.702   16.276  1.00 54.79 134 A 1 
ATOM 1069 C C   . PRO A 1 134 ? -3.678  7.571   17.454  1.00 53.96 134 A 1 
ATOM 1070 O O   . PRO A 1 134 ? -2.523  7.496   17.867  1.00 51.03 134 A 1 
ATOM 1071 C CB  . PRO A 1 134 ? -3.886  5.204   16.472  1.00 50.43 134 A 1 
ATOM 1072 C CG  . PRO A 1 134 ? -2.507  4.977   15.853  1.00 48.27 134 A 1 
ATOM 1073 C CD  . PRO A 1 134 ? -2.397  6.047   14.771  1.00 51.01 134 A 1 
ATOM 1074 N N   . HIS A 1 135 ? -4.554  8.411   17.998  1.00 45.95 135 A 1 
ATOM 1075 C CA  . HIS A 1 135 ? -4.246  9.111   19.242  1.00 46.31 135 A 1 
ATOM 1076 C C   . HIS A 1 135 ? -4.162  8.081   20.375  1.00 46.40 135 A 1 
ATOM 1077 O O   . HIS A 1 135 ? -5.176  7.580   20.849  1.00 43.61 135 A 1 
ATOM 1078 C CB  . HIS A 1 135 ? -5.270  10.221  19.525  1.00 40.86 135 A 1 
ATOM 1079 C CG  . HIS A 1 135 ? -5.033  11.479  18.717  1.00 37.79 135 A 1 
ATOM 1080 N ND1 . HIS A 1 135 ? -3.882  12.228  18.698  1.00 34.91 135 A 1 
ATOM 1081 C CD2 . HIS A 1 135 ? -5.932  12.111  17.900  1.00 33.09 135 A 1 
ATOM 1082 C CE1 . HIS A 1 135 ? -4.080  13.281  17.891  1.00 31.88 135 A 1 
ATOM 1083 N NE2 . HIS A 1 135 ? -5.322  13.257  17.384  1.00 32.15 135 A 1 
ATOM 1084 N N   . THR A 1 136 ? -2.938  7.756   20.798  1.00 43.27 136 A 1 
ATOM 1085 C CA  . THR A 1 136 ? -2.664  6.995   22.022  1.00 43.50 136 A 1 
ATOM 1086 C C   . THR A 1 136 ? -2.820  7.926   23.228  1.00 43.47 136 A 1 
ATOM 1087 O O   . THR A 1 136 ? -1.844  8.334   23.844  1.00 39.53 136 A 1 
ATOM 1088 C CB  . THR A 1 136 ? -1.269  6.349   21.982  1.00 38.38 136 A 1 
ATOM 1089 O OG1 . THR A 1 136 ? -0.297  7.319   21.683  1.00 34.96 136 A 1 
ATOM 1090 C CG2 . THR A 1 136 ? -1.176  5.248   20.921  1.00 34.59 136 A 1 
ATOM 1091 N N   . GLY A 1 137 ? -4.052  8.320   23.514  1.00 36.60 137 A 1 
ATOM 1092 C CA  . GLY A 1 137 ? -4.443  8.937   24.775  1.00 38.11 137 A 1 
ATOM 1093 C C   . GLY A 1 137 ? -5.376  7.980   25.508  1.00 38.53 137 A 1 
ATOM 1094 O O   . GLY A 1 137 ? -6.370  7.540   24.932  1.00 35.74 137 A 1 
ATOM 1095 N N   . GLU A 1 138 ? -5.022  7.619   26.735  1.00 35.92 138 A 1 
ATOM 1096 C CA  . GLU A 1 138 ? -5.889  6.857   27.633  1.00 36.25 138 A 1 
ATOM 1097 C C   . GLU A 1 138 ? -7.253  7.564   27.725  1.00 37.22 138 A 1 
ATOM 1098 O O   . GLU A 1 138 ? -7.313  8.765   27.979  1.00 34.39 138 A 1 
ATOM 1099 C CB  . GLU A 1 138 ? -5.203  6.723   29.008  1.00 32.65 138 A 1 
ATOM 1100 C CG  . GLU A 1 138 ? -3.920  5.865   28.933  1.00 27.76 138 A 1 
ATOM 1101 C CD  . GLU A 1 138 ? -3.175  5.737   30.276  1.00 24.61 138 A 1 
ATOM 1102 O OE1 . GLU A 1 138 ? -2.330  4.819   30.360  1.00 21.33 138 A 1 
ATOM 1103 O OE2 . GLU A 1 138 ? -3.417  6.564   31.176  1.00 24.29 138 A 1 
ATOM 1104 N N   . ASN A 1 139 ? -8.354  6.818   27.446  1.00 35.14 139 A 1 
ATOM 1105 C CA  . ASN A 1 139 ? -9.759  7.269   27.461  1.00 37.15 139 A 1 
ATOM 1106 C C   . ASN A 1 139 ? -10.358 7.895   26.182  1.00 38.05 139 A 1 
ATOM 1107 O O   . ASN A 1 139 ? -11.207 8.785   26.286  1.00 35.32 139 A 1 
ATOM 1108 C CB  . ASN A 1 139 ? -10.078 8.087   28.729  1.00 33.03 139 A 1 
ATOM 1109 C CG  . ASN A 1 139 ? -9.720  7.368   30.005  1.00 28.63 139 A 1 
ATOM 1110 O OD1 . ASN A 1 139 ? -9.803  6.159   30.099  1.00 26.20 139 A 1 
ATOM 1111 N ND2 . ASN A 1 139 ? -9.339  8.087   31.030  1.00 24.76 139 A 1 
ATOM 1112 N N   . GLN A 1 140 ? -10.055 7.382   24.969  1.00 40.44 140 A 1 
ATOM 1113 C CA  . GLN A 1 140 ? -10.913 7.673   23.807  1.00 41.36 140 A 1 
ATOM 1114 C C   . GLN A 1 140 ? -11.381 6.422   23.051  1.00 42.33 140 A 1 
ATOM 1115 O O   . GLN A 1 140 ? -10.621 5.512   22.728  1.00 39.96 140 A 1 
ATOM 1116 C CB  . GLN A 1 140 ? -10.322 8.754   22.886  1.00 38.08 140 A 1 
ATOM 1117 C CG  . GLN A 1 140 ? -10.315 10.124  23.590  1.00 34.28 140 A 1 
ATOM 1118 C CD  . GLN A 1 140 ? -10.115 11.313  22.664  1.00 31.01 140 A 1 
ATOM 1119 O OE1 . GLN A 1 140 ? -10.224 11.248  21.451  1.00 29.59 140 A 1 
ATOM 1120 N NE2 . GLN A 1 140 ? -9.857  12.482  23.212  1.00 30.27 140 A 1 
ATOM 1121 N N   . ASP A 1 141 ? -12.681 6.423   22.779  1.00 39.59 141 A 1 
ATOM 1122 C CA  . ASP A 1 141 ? -13.475 5.435   22.050  1.00 40.98 141 A 1 
ATOM 1123 C C   . ASP A 1 141 ? -12.797 5.009   20.722  1.00 41.42 141 A 1 
ATOM 1124 O O   . ASP A 1 141 ? -12.512 5.880   19.888  1.00 39.51 141 A 1 
ATOM 1125 C CB  . ASP A 1 141 ? -14.833 6.126   21.814  1.00 38.29 141 A 1 
ATOM 1126 C CG  . ASP A 1 141 ? -15.975 5.225   21.371  1.00 34.08 141 A 1 
ATOM 1127 O OD1 . ASP A 1 141 ? -15.691 4.095   20.927  1.00 30.74 141 A 1 
ATOM 1128 O OD2 . ASP A 1 141 ? -17.117 5.733   21.436  1.00 30.37 141 A 1 
ATOM 1129 N N   . PRO A 1 142 ? -12.542 3.689   20.477  1.00 38.46 142 A 1 
ATOM 1130 C CA  . PRO A 1 142 ? -11.898 3.178   19.259  1.00 39.05 142 A 1 
ATOM 1131 C C   . PRO A 1 142 ? -12.564 3.653   17.957  1.00 39.56 142 A 1 
ATOM 1132 O O   . PRO A 1 142 ? -11.891 3.819   16.936  1.00 38.12 142 A 1 
ATOM 1133 C CB  . PRO A 1 142 ? -11.957 1.649   19.373  1.00 36.33 142 A 1 
ATOM 1134 C CG  . PRO A 1 142 ? -12.051 1.392   20.872  1.00 36.49 142 A 1 
ATOM 1135 C CD  . PRO A 1 142 ? -12.821 2.596   21.398  1.00 38.38 142 A 1 
ATOM 1136 N N   . ASN A 1 143 ? -13.871 3.934   17.990  1.00 38.80 143 A 1 
ATOM 1137 C CA  . ASN A 1 143 ? -14.630 4.420   16.838  1.00 40.82 143 A 1 
ATOM 1138 C C   . ASN A 1 143 ? -14.321 5.881   16.459  1.00 42.49 143 A 1 
ATOM 1139 O O   . ASN A 1 143 ? -14.588 6.279   15.323  1.00 40.35 143 A 1 
ATOM 1140 C CB  . ASN A 1 143 ? -16.131 4.206   17.106  1.00 37.64 143 A 1 
ATOM 1141 C CG  . ASN A 1 143 ? -16.573 2.774   16.867  1.00 33.72 143 A 1 
ATOM 1142 O OD1 . ASN A 1 143 ? -16.003 2.040   16.079  1.00 30.95 143 A 1 
ATOM 1143 N ND2 . ASN A 1 143 ? -17.626 2.340   17.514  1.00 30.86 143 A 1 
ATOM 1144 N N   . LYS A 1 144 ? -13.725 6.683   17.352  1.00 40.96 144 A 1 
ATOM 1145 C CA  . LYS A 1 144 ? -13.323 8.073   17.047  1.00 41.84 144 A 1 
ATOM 1146 C C   . LYS A 1 144 ? -11.928 8.180   16.407  1.00 42.67 144 A 1 
ATOM 1147 O O   . LYS A 1 144 ? -11.606 9.217   15.834  1.00 40.72 144 A 1 
ATOM 1148 C CB  . LYS A 1 144 ? -13.458 8.950   18.301  1.00 38.84 144 A 1 
ATOM 1149 C CG  . LYS A 1 144 ? -14.930 9.229   18.652  1.00 35.30 144 A 1 
ATOM 1150 C CD  . LYS A 1 144 ? -15.055 10.147  19.875  1.00 32.75 144 A 1 
ATOM 1151 C CE  . LYS A 1 144 ? -16.534 10.407  20.196  1.00 29.53 144 A 1 
ATOM 1152 N NZ  . LYS A 1 144 ? -16.708 11.179  21.457  1.00 27.50 144 A 1 
ATOM 1153 N N   . GLN A 1 145 ? -11.108 7.113   16.468  1.00 42.39 145 A 1 
ATOM 1154 C CA  . GLN A 1 145 ? -9.676  7.176   16.134  1.00 42.94 145 A 1 
ATOM 1155 C C   . GLN A 1 145 ? -9.377  7.218   14.621  1.00 45.55 145 A 1 
ATOM 1156 O O   . GLN A 1 145 ? -8.416  7.867   14.209  1.00 43.31 145 A 1 
ATOM 1157 C CB  . GLN A 1 145 ? -8.958  6.017   16.844  1.00 38.03 145 A 1 
ATOM 1158 C CG  . GLN A 1 145 ? -9.019  6.173   18.381  1.00 33.36 145 A 1 
ATOM 1159 C CD  . GLN A 1 145 ? -8.374  5.018   19.137  1.00 30.07 145 A 1 
ATOM 1160 O OE1 . GLN A 1 145 ? -7.953  4.020   18.580  1.00 27.88 145 A 1 
ATOM 1161 N NE2 . GLN A 1 145 ? -8.287  5.102   20.449  1.00 27.32 145 A 1 
ATOM 1162 N N   . ASN A 1 146 ? -10.231 6.625   13.769  1.00 50.62 146 A 1 
ATOM 1163 C CA  . ASN A 1 146 ? -10.079 6.665   12.303  1.00 52.89 146 A 1 
ATOM 1164 C C   . ASN A 1 146 ? -10.844 7.813   11.618  1.00 57.01 146 A 1 
ATOM 1165 O O   . ASN A 1 146 ? -10.724 8.008   10.407  1.00 56.25 146 A 1 
ATOM 1166 C CB  . ASN A 1 146 ? -10.454 5.289   11.716  1.00 49.02 146 A 1 
ATOM 1167 C CG  . ASN A 1 146 ? -9.292  4.314   11.699  1.00 44.60 146 A 1 
ATOM 1168 O OD1 . ASN A 1 146 ? -8.136  4.680   11.673  1.00 41.34 146 A 1 
ATOM 1169 N ND2 . ASN A 1 146 ? -9.562  3.034   11.667  1.00 39.74 146 A 1 
ATOM 1170 N N   . VAL A 1 147 ? -11.631 8.573   12.374  1.00 59.93 147 A 1 
ATOM 1171 C CA  . VAL A 1 147 ? -12.552 9.574   11.800  1.00 63.62 147 A 1 
ATOM 1172 C C   . VAL A 1 147 ? -11.804 10.706  11.098  1.00 69.27 147 A 1 
ATOM 1173 O O   . VAL A 1 147 ? -12.260 11.190  10.060  1.00 66.50 147 A 1 
ATOM 1174 C CB  . VAL A 1 147 ? -13.506 10.113  12.888  1.00 57.61 147 A 1 
ATOM 1175 C CG1 . VAL A 1 147 ? -14.461 11.190  12.367  1.00 49.67 147 A 1 
ATOM 1176 C CG2 . VAL A 1 147 ? -14.369 8.984   13.462  1.00 50.99 147 A 1 
ATOM 1177 N N   . ASN A 1 148 ? -10.628 11.113  11.610  1.00 76.19 148 A 1 
ATOM 1178 C CA  . ASN A 1 148 ? -9.926  12.266  11.052  1.00 79.99 148 A 1 
ATOM 1179 C C   . ASN A 1 148 ? -9.341  11.983  9.658   1.00 84.86 148 A 1 
ATOM 1180 O O   . ASN A 1 148 ? -9.596  12.752  8.731   1.00 83.38 148 A 1 
ATOM 1181 C CB  . ASN A 1 148 ? -8.863  12.761  12.046  1.00 72.46 148 A 1 
ATOM 1182 C CG  . ASN A 1 148 ? -8.351  14.144  11.678  1.00 60.91 148 A 1 
ATOM 1183 O OD1 . ASN A 1 148 ? -9.062  14.966  11.118  1.00 54.93 148 A 1 
ATOM 1184 N ND2 . ASN A 1 148 ? -7.122  14.451  12.001  1.00 51.46 148 A 1 
ATOM 1185 N N   . GLY A 1 149 ? -8.621  10.853  9.478   1.00 80.75 149 A 1 
ATOM 1186 C CA  . GLY A 1 149 ? -8.044  10.484  8.175   1.00 83.21 149 A 1 
ATOM 1187 C C   . GLY A 1 149 ? -9.107  10.267  7.094   1.00 86.61 149 A 1 
ATOM 1188 O O   . GLY A 1 149 ? -8.970  10.765  5.976   1.00 86.22 149 A 1 
ATOM 1189 N N   . ILE A 1 150 ? -10.225 9.603   7.443   1.00 85.43 150 A 1 
ATOM 1190 C CA  . ILE A 1 150 ? -11.380 9.418   6.547   1.00 87.29 150 A 1 
ATOM 1191 C C   . ILE A 1 150 ? -12.016 10.767  6.184   1.00 89.58 150 A 1 
ATOM 1192 O O   . ILE A 1 150 ? -12.264 11.037  5.010   1.00 89.33 150 A 1 
ATOM 1193 C CB  . ILE A 1 150 ? -12.398 8.452   7.196   1.00 85.60 150 A 1 
ATOM 1194 C CG1 . ILE A 1 150 ? -11.819 7.024   7.346   1.00 81.38 150 A 1 
ATOM 1195 C CG2 . ILE A 1 150 ? -13.742 8.406   6.453   1.00 81.31 150 A 1 
ATOM 1196 C CD1 . ILE A 1 150 ? -11.551 6.274   6.034   1.00 73.49 150 A 1 
ATOM 1197 N N   . ARG A 1 151 ? -12.241 11.636  7.176   1.00 85.84 151 A 1 
ATOM 1198 C CA  . ARG A 1 151 ? -12.830 12.966  6.950   1.00 87.23 151 A 1 
ATOM 1199 C C   . ARG A 1 151 ? -11.936 13.847  6.073   1.00 89.50 151 A 1 
ATOM 1200 O O   . ARG A 1 151 ? -12.448 14.503  5.171   1.00 89.42 151 A 1 
ATOM 1201 C CB  . ARG A 1 151 ? -13.107 13.629  8.306   1.00 84.99 151 A 1 
ATOM 1202 C CG  . ARG A 1 151 ? -13.873 14.956  8.163   1.00 75.16 151 A 1 
ATOM 1203 C CD  . ARG A 1 151 ? -14.096 15.626  9.524   1.00 71.93 151 A 1 
ATOM 1204 N NE  . ARG A 1 151 ? -12.829 16.164  10.079  1.00 62.12 151 A 1 
ATOM 1205 C CZ  . ARG A 1 151 ? -12.528 17.435  10.309  1.00 55.76 151 A 1 
ATOM 1206 N NH1 . ARG A 1 151 ? -13.371 18.408  10.082  1.00 49.67 151 A 1 
ATOM 1207 N NH2 . ARG A 1 151 ? -11.355 17.750  10.775  1.00 47.43 151 A 1 
ATOM 1208 N N   . LEU A 1 152 ? -10.625 13.850  6.320   1.00 88.01 152 A 1 
ATOM 1209 C CA  . LEU A 1 152 ? -9.664  14.599  5.506   1.00 89.13 152 A 1 
ATOM 1210 C C   . LEU A 1 152 ? -9.602  14.060  4.072   1.00 91.17 152 A 1 
ATOM 1211 O O   . LEU A 1 152 ? -9.574  14.848  3.135   1.00 91.50 152 A 1 
ATOM 1212 C CB  . LEU A 1 152 ? -8.275  14.547  6.165   1.00 88.32 152 A 1 
ATOM 1213 C CG  . LEU A 1 152 ? -8.141  15.363  7.466   1.00 84.85 152 A 1 
ATOM 1214 C CD1 . LEU A 1 152 ? -6.772  15.087  8.085   1.00 81.64 152 A 1 
ATOM 1215 C CD2 . LEU A 1 152 ? -8.265  16.868  7.230   1.00 80.56 152 A 1 
ATOM 1216 N N   . SER A 1 153 ? -9.651  12.731  3.896   1.00 89.57 153 A 1 
ATOM 1217 C CA  . SER A 1 153 ? -9.665  12.102  2.569   1.00 90.54 153 A 1 
ATOM 1218 C C   . SER A 1 153 ? -10.947 12.423  1.795   1.00 92.24 153 A 1 
ATOM 1219 O O   . SER A 1 153 ? -10.887 12.723  0.606   1.00 93.27 153 A 1 
ATOM 1220 C CB  . SER A 1 153 ? -9.512  10.587  2.691   1.00 90.13 153 A 1 
ATOM 1221 O OG  . SER A 1 153 ? -8.318  10.269  3.375   1.00 84.50 153 A 1 
ATOM 1222 N N   . LEU A 1 154 ? -12.101 12.417  2.467   1.00 91.06 154 A 1 
ATOM 1223 C CA  . LEU A 1 154 ? -13.355 12.849  1.850   1.00 91.67 154 A 1 
ATOM 1224 C C   . LEU A 1 154 ? -13.300 14.337  1.477   1.00 92.64 154 A 1 
ATOM 1225 O O   . LEU A 1 154 ? -13.673 14.694  0.368   1.00 93.09 154 A 1 
ATOM 1226 C CB  . LEU A 1 154 ? -14.529 12.525  2.789   1.00 91.86 154 A 1 
ATOM 1227 C CG  . LEU A 1 154 ? -15.908 12.896  2.205   1.00 89.64 154 A 1 
ATOM 1228 C CD1 . LEU A 1 154 ? -16.223 12.144  0.913   1.00 85.89 154 A 1 
ATOM 1229 C CD2 . LEU A 1 154 ? -16.998 12.569  3.226   1.00 86.02 154 A 1 
ATOM 1230 N N   . GLY A 1 155 ? -12.784 15.194  2.361   1.00 91.60 155 A 1 
ATOM 1231 C CA  . GLY A 1 155 ? -12.591 16.619  2.069   1.00 91.55 155 A 1 
ATOM 1232 C C   . GLY A 1 155 ? -11.665 16.862  0.873   1.00 92.64 155 A 1 
ATOM 1233 O O   . GLY A 1 155 ? -11.977 17.690  0.021   1.00 92.08 155 A 1 
ATOM 1234 N N   . GLN A 1 156 ? -10.567 16.087  0.761   1.00 93.70 156 A 1 
ATOM 1235 C CA  . GLN A 1 156 ? -9.663  16.107  -0.398  1.00 93.67 156 A 1 
ATOM 1236 C C   . GLN A 1 156 ? -10.433 15.831  -1.707  1.00 94.97 156 A 1 
ATOM 1237 O O   . GLN A 1 156 ? -10.334 16.612  -2.651  1.00 94.39 156 A 1 
ATOM 1238 C CB  . GLN A 1 156 ? -8.543  15.082  -0.135  1.00 93.04 156 A 1 
ATOM 1239 C CG  . GLN A 1 156 ? -7.543  14.885  -1.283  1.00 88.61 156 A 1 
ATOM 1240 C CD  . GLN A 1 156 ? -6.516  15.999  -1.472  1.00 90.86 156 A 1 
ATOM 1241 O OE1 . GLN A 1 156 ? -6.363  16.929  -0.695  1.00 82.70 156 A 1 
ATOM 1242 N NE2 . GLN A 1 156 ? -5.731  15.907  -2.528  1.00 82.93 156 A 1 
ATOM 1243 N N   . LEU A 1 157 ? -11.249 14.758  -1.734  1.00 93.53 157 A 1 
ATOM 1244 C CA  . LEU A 1 157 ? -12.044 14.376  -2.906  1.00 93.88 157 A 1 
ATOM 1245 C C   . LEU A 1 157 ? -13.123 15.417  -3.239  1.00 94.56 157 A 1 
ATOM 1246 O O   . LEU A 1 157 ? -13.252 15.811  -4.398  1.00 94.07 157 A 1 
ATOM 1247 C CB  . LEU A 1 157 ? -12.669 12.994  -2.655  1.00 94.14 157 A 1 
ATOM 1248 C CG  . LEU A 1 157 ? -11.643 11.845  -2.675  1.00 93.85 157 A 1 
ATOM 1249 C CD1 . LEU A 1 157 ? -12.240 10.602  -2.035  1.00 91.29 157 A 1 
ATOM 1250 C CD2 . LEU A 1 157 ? -11.213 11.495  -4.099  1.00 92.06 157 A 1 
ATOM 1251 N N   . LEU A 1 158 ? -13.855 15.912  -2.240  1.00 93.76 158 A 1 
ATOM 1252 C CA  . LEU A 1 158 ? -14.889 16.938  -2.439  1.00 92.66 158 A 1 
ATOM 1253 C C   . LEU A 1 158 ? -14.314 18.270  -2.946  1.00 92.95 158 A 1 
ATOM 1254 O O   . LEU A 1 158 ? -14.996 18.992  -3.666  1.00 92.40 158 A 1 
ATOM 1255 C CB  . LEU A 1 158 ? -15.658 17.151  -1.124  1.00 92.82 158 A 1 
ATOM 1256 C CG  . LEU A 1 158 ? -16.539 15.968  -0.682  1.00 90.78 158 A 1 
ATOM 1257 C CD1 . LEU A 1 158 ? -17.168 16.290  0.674   1.00 85.61 158 A 1 
ATOM 1258 C CD2 . LEU A 1 158 ? -17.661 15.655  -1.668  1.00 86.26 158 A 1 
ATOM 1259 N N   . ASN A 1 159 ? -13.047 18.558  -2.637  1.00 94.43 159 A 1 
ATOM 1260 C CA  . ASN A 1 159 ? -12.333 19.726  -3.159  1.00 94.25 159 A 1 
ATOM 1261 C C   . ASN A 1 159 ? -11.748 19.505  -4.571  1.00 94.55 159 A 1 
ATOM 1262 O O   . ASN A 1 159 ? -10.991 20.344  -5.056  1.00 92.87 159 A 1 
ATOM 1263 C CB  . ASN A 1 159 ? -11.259 20.141  -2.137  1.00 93.82 159 A 1 
ATOM 1264 C CG  . ASN A 1 159 ? -11.828 20.709  -0.847  1.00 91.09 159 A 1 
ATOM 1265 O OD1 . ASN A 1 159 ? -12.947 21.173  -0.745  1.00 83.91 159 A 1 
ATOM 1266 N ND2 . ASN A 1 159 ? -11.044 20.726  0.203   1.00 83.07 159 A 1 
ATOM 1267 N N   . GLY A 1 160 ? -12.058 18.382  -5.237  1.00 94.21 160 A 1 
ATOM 1268 C CA  . GLY A 1 160 ? -11.616 18.103  -6.607  1.00 94.39 160 A 1 
ATOM 1269 C C   . GLY A 1 160 ? -10.230 17.462  -6.721  1.00 95.42 160 A 1 
ATOM 1270 O O   . GLY A 1 160 ? -9.675  17.400  -7.822  1.00 93.61 160 A 1 
ATOM 1271 N N   . HIS A 1 161 ? -9.655  16.970  -5.614  1.00 95.66 161 A 1 
ATOM 1272 C CA  . HIS A 1 161 ? -8.318  16.383  -5.565  1.00 95.70 161 A 1 
ATOM 1273 C C   . HIS A 1 161 ? -8.361  14.849  -5.445  1.00 96.31 161 A 1 
ATOM 1274 O O   . HIS A 1 161 ? -9.165  14.314  -4.685  1.00 95.70 161 A 1 
ATOM 1275 C CB  . HIS A 1 161 ? -7.546  17.000  -4.402  1.00 94.74 161 A 1 
ATOM 1276 C CG  . HIS A 1 161 ? -7.410  18.499  -4.482  1.00 94.04 161 A 1 
ATOM 1277 N ND1 . HIS A 1 161 ? -6.822  19.205  -5.503  1.00 84.83 161 A 1 
ATOM 1278 C CD2 . HIS A 1 161 ? -7.848  19.410  -3.559  1.00 85.90 161 A 1 
ATOM 1279 C CE1 . HIS A 1 161 ? -6.900  20.510  -5.201  1.00 87.06 161 A 1 
ATOM 1280 N NE2 . HIS A 1 161 ? -7.508  20.682  -4.018  1.00 87.84 161 A 1 
ATOM 1281 N N   . PRO A 1 162 ? -7.484  14.115  -6.154  1.00 95.77 162 A 1 
ATOM 1282 C CA  . PRO A 1 162 ? -7.523  12.654  -6.186  1.00 95.74 162 A 1 
ATOM 1283 C C   . PRO A 1 162 ? -6.929  11.987  -4.937  1.00 95.07 162 A 1 
ATOM 1284 O O   . PRO A 1 162 ? -6.087  12.545  -4.233  1.00 94.25 162 A 1 
ATOM 1285 C CB  . PRO A 1 162 ? -6.769  12.276  -7.456  1.00 95.33 162 A 1 
ATOM 1286 C CG  . PRO A 1 162 ? -5.759  13.411  -7.608  1.00 94.13 162 A 1 
ATOM 1287 C CD  . PRO A 1 162 ? -6.529  14.622  -7.120  1.00 96.15 162 A 1 
ATOM 1288 N N   . MET A 1 163 ? -7.355  10.729  -4.691  1.00 95.07 163 A 1 
ATOM 1289 C CA  . MET A 1 163 ? -6.935  9.889   -3.566  1.00 94.23 163 A 1 
ATOM 1290 C C   . MET A 1 163 ? -6.615  8.457   -4.003  1.00 94.54 163 A 1 
ATOM 1291 O O   . MET A 1 163 ? -7.344  7.867   -4.799  1.00 93.73 163 A 1 
ATOM 1292 C CB  . MET A 1 163 ? -8.044  9.846   -2.508  1.00 92.43 163 A 1 
ATOM 1293 C CG  . MET A 1 163 ? -8.140  11.123  -1.667  1.00 86.08 163 A 1 
ATOM 1294 S SD  . MET A 1 163 ? -6.714  11.506  -0.605  1.00 87.79 163 A 1 
ATOM 1295 C CE  . MET A 1 163 ? -6.555  9.992   0.375   1.00 78.99 163 A 1 
ATOM 1296 N N   . GLY A 1 164 ? -5.584  7.856   -3.401  1.00 92.24 164 A 1 
ATOM 1297 C CA  . GLY A 1 164 ? -5.269  6.431   -3.509  1.00 91.05 164 A 1 
ATOM 1298 C C   . GLY A 1 164 ? -5.572  5.664   -2.222  1.00 90.52 164 A 1 
ATOM 1299 O O   . GLY A 1 164 ? -5.237  6.126   -1.128  1.00 89.20 164 A 1 
ATOM 1300 N N   . PHE A 1 165 ? -6.164  4.469   -2.348  1.00 90.04 165 A 1 
ATOM 1301 C CA  . PHE A 1 165 ? -6.474  3.585   -1.228  1.00 89.56 165 A 1 
ATOM 1302 C C   . PHE A 1 165 ? -5.918  2.175   -1.433  1.00 88.86 165 A 1 
ATOM 1303 O O   . PHE A 1 165 ? -5.976  1.610   -2.528  1.00 86.89 165 A 1 
ATOM 1304 C CB  . PHE A 1 165 ? -7.989  3.543   -0.984  1.00 89.32 165 A 1 
ATOM 1305 C CG  . PHE A 1 165 ? -8.611  4.880   -0.632  1.00 89.55 165 A 1 
ATOM 1306 C CD1 . PHE A 1 165 ? -8.332  5.486   0.606   1.00 86.35 165 A 1 
ATOM 1307 C CD2 . PHE A 1 165 ? -9.461  5.526   -1.548  1.00 86.64 165 A 1 
ATOM 1308 C CE1 . PHE A 1 165 ? -8.894  6.735   0.923   1.00 85.11 165 A 1 
ATOM 1309 C CE2 . PHE A 1 165 ? -10.023 6.773   -1.228  1.00 84.98 165 A 1 
ATOM 1310 C CZ  . PHE A 1 165 ? -9.740  7.381   0.006   1.00 87.54 165 A 1 
ATOM 1311 N N   . PHE A 1 166 ? -5.438  1.584   -0.328  1.00 85.04 166 A 1 
ATOM 1312 C CA  . PHE A 1 166 ? -5.034  0.184   -0.218  1.00 83.98 166 A 1 
ATOM 1313 C C   . PHE A 1 166 ? -5.998  -0.571  0.711   1.00 82.50 166 A 1 
ATOM 1314 O O   . PHE A 1 166 ? -6.444  0.002   1.713   1.00 79.06 166 A 1 
ATOM 1315 C CB  . PHE A 1 166 ? -3.596  0.097   0.299   1.00 83.09 166 A 1 
ATOM 1316 C CG  . PHE A 1 166 ? -2.565  0.664   -0.650  1.00 82.53 166 A 1 
ATOM 1317 C CD1 . PHE A 1 166 ? -2.157  -0.083  -1.770  1.00 79.35 166 A 1 
ATOM 1318 C CD2 . PHE A 1 166 ? -2.017  1.943   -0.428  1.00 79.26 166 A 1 
ATOM 1319 C CE1 . PHE A 1 166 ? -1.206  0.438   -2.659  1.00 76.19 166 A 1 
ATOM 1320 C CE2 . PHE A 1 166 ? -1.064  2.463   -1.321  1.00 76.65 166 A 1 
ATOM 1321 C CZ  . PHE A 1 166 ? -0.658  1.711   -2.437  1.00 79.68 166 A 1 
ATOM 1322 N N   . PRO A 1 167 ? -6.311  -1.863  0.433   1.00 79.76 167 A 1 
ATOM 1323 C CA  . PRO A 1 167 ? -7.261  -2.635  1.225   1.00 75.24 167 A 1 
ATOM 1324 C C   . PRO A 1 167 ? -6.824  -2.738  2.686   1.00 71.70 167 A 1 
ATOM 1325 O O   . PRO A 1 167 ? -5.679  -3.082  2.980   1.00 64.72 167 A 1 
ATOM 1326 C CB  . PRO A 1 167 ? -7.351  -4.013  0.566   1.00 70.77 167 A 1 
ATOM 1327 C CG  . PRO A 1 167 ? -6.807  -3.792  -0.840  1.00 69.77 167 A 1 
ATOM 1328 C CD  . PRO A 1 167 ? -5.816  -2.654  -0.671  1.00 75.49 167 A 1 
ATOM 1329 N N   . ALA A 1 168 ? -7.729  -2.420  3.611   1.00 66.94 168 A 1 
ATOM 1330 C CA  . ALA A 1 168 ? -7.514  -2.440  5.068   1.00 61.55 168 A 1 
ATOM 1331 C C   . ALA A 1 168 ? -6.209  -1.774  5.583   1.00 61.78 168 A 1 
ATOM 1332 O O   . ALA A 1 168 ? -5.831  -1.986  6.734   1.00 54.96 168 A 1 
ATOM 1333 C CB  . ALA A 1 168 ? -7.693  -3.881  5.560   1.00 53.03 168 A 1 
ATOM 1334 N N   . GLY A 1 169 ? -5.492  -1.007  4.756   1.00 61.61 169 A 1 
ATOM 1335 C CA  . GLY A 1 169 ? -4.181  -0.433  5.084   1.00 58.91 169 A 1 
ATOM 1336 C C   . GLY A 1 169 ? -3.099  -1.476  5.404   1.00 61.51 169 A 1 
ATOM 1337 O O   . GLY A 1 169 ? -2.164  -1.179  6.143   1.00 57.25 169 A 1 
ATOM 1338 N N   . ALA A 1 170 ? -3.247  -2.724  4.916   1.00 66.32 170 A 1 
ATOM 1339 C CA  . ALA A 1 170 ? -2.388  -3.851  5.264   1.00 68.45 170 A 1 
ATOM 1340 C C   . ALA A 1 170 ? -1.784  -4.513  4.019   1.00 72.94 170 A 1 
ATOM 1341 O O   . ALA A 1 170 ? -2.459  -4.722  3.019   1.00 69.07 170 A 1 
ATOM 1342 C CB  . ALA A 1 170 ? -3.194  -4.855  6.101   1.00 60.75 170 A 1 
ATOM 1343 N N   . VAL A 1 171 ? -0.508  -4.920  4.132   1.00 69.38 171 A 1 
ATOM 1344 C CA  . VAL A 1 171 ? 0.189   -5.695  3.094   1.00 72.74 171 A 1 
ATOM 1345 C C   . VAL A 1 171 ? -0.496  -7.047  2.906   1.00 72.85 171 A 1 
ATOM 1346 O O   . VAL A 1 171 ? -0.850  -7.702  3.898   1.00 71.97 171 A 1 
ATOM 1347 C CB  . VAL A 1 171 ? 1.675   -5.899  3.452   1.00 72.99 171 A 1 
ATOM 1348 C CG1 . VAL A 1 171 ? 2.457   -6.525  2.292   1.00 67.17 171 A 1 
ATOM 1349 C CG2 . VAL A 1 171 ? 2.365   -4.588  3.834   1.00 70.86 171 A 1 
ATOM 1350 N N   . SER A 1 172 ? -0.602  -7.496  1.651   1.00 76.10 172 A 1 
ATOM 1351 C CA  . SER A 1 172 ? -1.198  -8.776  1.277   1.00 75.88 172 A 1 
ATOM 1352 C C   . SER A 1 172 ? -0.636  -9.945  2.102   1.00 76.07 172 A 1 
ATOM 1353 O O   . SER A 1 172 ? 0.517   -9.966  2.538   1.00 75.74 172 A 1 
ATOM 1354 C CB  . SER A 1 172 ? -1.015  -9.070  -0.215  1.00 73.53 172 A 1 
ATOM 1355 O OG  . SER A 1 172 ? -1.174  -7.933  -1.034  1.00 66.97 172 A 1 
ATOM 1356 N N   . PHE A 1 173 ? -1.469  -10.967 2.318   1.00 78.30 173 A 1 
ATOM 1357 C CA  . PHE A 1 173 ? -1.142  -12.149 3.111   1.00 77.73 173 A 1 
ATOM 1358 C C   . PHE A 1 173 ? -1.358  -13.434 2.309   1.00 78.40 173 A 1 
ATOM 1359 O O   . PHE A 1 173 ? -2.045  -13.461 1.294   1.00 77.83 173 A 1 
ATOM 1360 C CB  . PHE A 1 173 ? -1.947  -12.135 4.425   1.00 74.88 173 A 1 
ATOM 1361 C CG  . PHE A 1 173 ? -3.430  -12.390 4.250   1.00 65.53 173 A 1 
ATOM 1362 C CD1 . PHE A 1 173 ? -4.274  -11.356 3.811   1.00 59.66 173 A 1 
ATOM 1363 C CD2 . PHE A 1 173 ? -3.960  -13.674 4.475   1.00 58.79 173 A 1 
ATOM 1364 C CE1 . PHE A 1 173 ? -5.634  -11.603 3.578   1.00 49.11 173 A 1 
ATOM 1365 C CE2 . PHE A 1 173 ? -5.327  -13.924 4.245   1.00 50.64 173 A 1 
ATOM 1366 C CZ  . PHE A 1 173 ? -6.162  -12.889 3.789   1.00 49.62 173 A 1 
ATOM 1367 N N   . TYR A 1 174 ? -0.759  -14.548 2.762   1.00 72.88 174 A 1 
ATOM 1368 C CA  . TYR A 1 174 ? -1.015  -15.843 2.140   1.00 73.44 174 A 1 
ATOM 1369 C C   . TYR A 1 174 ? -2.333  -16.439 2.657   1.00 75.20 174 A 1 
ATOM 1370 O O   . TYR A 1 174 ? -2.421  -16.859 3.819   1.00 73.01 174 A 1 
ATOM 1371 C CB  . TYR A 1 174 ? 0.171   -16.778 2.365   1.00 71.01 174 A 1 
ATOM 1372 C CG  . TYR A 1 174 ? 0.024   -18.087 1.625   1.00 68.56 174 A 1 
ATOM 1373 C CD1 . TYR A 1 174 ? -0.584  -19.191 2.250   1.00 65.77 174 A 1 
ATOM 1374 C CD2 . TYR A 1 174 ? 0.475   -18.196 0.295   1.00 63.82 174 A 1 
ATOM 1375 C CE1 . TYR A 1 174 ? -0.719  -20.406 1.559   1.00 60.41 174 A 1 
ATOM 1376 C CE2 . TYR A 1 174 ? 0.343   -19.414 -0.398  1.00 61.58 174 A 1 
ATOM 1377 C CZ  . TYR A 1 174 ? -0.247  -20.522 0.237   1.00 64.66 174 A 1 
ATOM 1378 O OH  . TYR A 1 174 ? -0.352  -21.709 -0.419  1.00 62.67 174 A 1 
ATOM 1379 N N   . ASN A 1 175 ? -3.327  -16.523 1.784   1.00 72.90 175 A 1 
ATOM 1380 C CA  . ASN A 1 175 ? -4.599  -17.191 2.035   1.00 74.08 175 A 1 
ATOM 1381 C C   . ASN A 1 175 ? -4.423  -18.711 1.853   1.00 73.93 175 A 1 
ATOM 1382 O O   . ASN A 1 175 ? -4.098  -19.185 0.768   1.00 72.19 175 A 1 
ATOM 1383 C CB  . ASN A 1 175 ? -5.666  -16.573 1.118   1.00 72.46 175 A 1 
ATOM 1384 C CG  . ASN A 1 175 ? -7.052  -17.104 1.419   1.00 70.92 175 A 1 
ATOM 1385 O OD1 . ASN A 1 175 ? -7.244  -18.287 1.641   1.00 67.63 175 A 1 
ATOM 1386 N ND2 . ASN A 1 175 ? -8.052  -16.263 1.468   1.00 67.15 175 A 1 
ATOM 1387 N N   . LYS A 1 176 ? -4.610  -19.478 2.942   1.00 70.06 176 A 1 
ATOM 1388 C CA  . LYS A 1 176 ? -4.425  -20.943 2.952   1.00 68.99 176 A 1 
ATOM 1389 C C   . LYS A 1 176 ? -5.489  -21.673 2.135   1.00 69.71 176 A 1 
ATOM 1390 O O   . LYS A 1 176 ? -5.149  -22.648 1.488   1.00 68.55 176 A 1 
ATOM 1391 C CB  . LYS A 1 176 ? -4.438  -21.496 4.384   1.00 66.70 176 A 1 
ATOM 1392 C CG  . LYS A 1 176 ? -3.218  -21.108 5.228   1.00 61.46 176 A 1 
ATOM 1393 C CD  . LYS A 1 176 ? -3.335  -21.805 6.594   1.00 57.82 176 A 1 
ATOM 1394 C CE  . LYS A 1 176 ? -2.182  -21.461 7.536   1.00 51.17 176 A 1 
ATOM 1395 N NZ  . LYS A 1 176 ? -2.373  -22.102 8.869   1.00 44.90 176 A 1 
ATOM 1396 N N   . THR A 1 177 ? -6.726  -21.210 2.178   1.00 66.40 177 A 1 
ATOM 1397 C CA  . THR A 1 177 ? -7.866  -21.822 1.478   1.00 66.77 177 A 1 
ATOM 1398 C C   . THR A 1 177 ? -7.731  -21.668 -0.035  1.00 67.59 177 A 1 
ATOM 1399 O O   . THR A 1 177 ? -7.955  -22.615 -0.774  1.00 66.32 177 A 1 
ATOM 1400 C CB  . THR A 1 177 ? -9.182  -21.178 1.941   1.00 65.59 177 A 1 
ATOM 1401 O OG1 . THR A 1 177 ? -9.221  -21.142 3.349   1.00 60.23 177 A 1 
ATOM 1402 C CG2 . THR A 1 177 ? -10.413 -21.931 1.458   1.00 62.36 177 A 1 
ATOM 1403 N N   . LEU A 1 178 ? -7.312  -20.485 -0.483  1.00 66.61 178 A 1 
ATOM 1404 C CA  . LEU A 1 178 ? -7.139  -20.180 -1.903  1.00 66.34 178 A 1 
ATOM 1405 C C   . LEU A 1 178 ? -5.736  -20.514 -2.438  1.00 66.51 178 A 1 
ATOM 1406 O O   . LEU A 1 178 ? -5.488  -20.329 -3.626  1.00 64.57 178 A 1 
ATOM 1407 C CB  . LEU A 1 178 ? -7.489  -18.699 -2.137  1.00 65.97 178 A 1 
ATOM 1408 C CG  . LEU A 1 178 ? -8.926  -18.293 -1.760  1.00 61.79 178 A 1 
ATOM 1409 C CD1 . LEU A 1 178 ? -9.108  -16.796 -2.010  1.00 60.88 178 A 1 
ATOM 1410 C CD2 . LEU A 1 178 ? -9.976  -19.053 -2.573  1.00 61.45 178 A 1 
ATOM 1411 N N   . HIS A 1 179 ? -4.811  -20.950 -1.573  1.00 66.77 179 A 1 
ATOM 1412 C CA  . HIS A 1 179 ? -3.406  -21.226 -1.905  1.00 66.04 179 A 1 
ATOM 1413 C C   . HIS A 1 179 ? -2.682  -20.087 -2.653  1.00 66.39 179 A 1 
ATOM 1414 O O   . HIS A 1 179 ? -1.770  -20.328 -3.436  1.00 63.28 179 A 1 
ATOM 1415 C CB  . HIS A 1 179 ? -3.287  -22.593 -2.592  1.00 63.83 179 A 1 
ATOM 1416 C CG  . HIS A 1 179 ? -3.653  -23.730 -1.672  1.00 62.33 179 A 1 
ATOM 1417 N ND1 . HIS A 1 179 ? -2.857  -24.248 -0.672  1.00 55.03 179 A 1 
ATOM 1418 C CD2 . HIS A 1 179 ? -4.820  -24.432 -1.664  1.00 51.36 179 A 1 
ATOM 1419 C CE1 . HIS A 1 179 ? -3.525  -25.243 -0.079  1.00 57.36 179 A 1 
ATOM 1420 N NE2 . HIS A 1 179 ? -4.731  -25.395 -0.650  1.00 57.70 179 A 1 
ATOM 1421 N N   . GLN A 1 180 ? -3.046  -18.829 -2.372  1.00 71.05 180 A 1 
ATOM 1422 C CA  . GLN A 1 180 ? -2.514  -17.660 -3.072  1.00 73.65 180 A 1 
ATOM 1423 C C   . GLN A 1 180 ? -2.323  -16.463 -2.129  1.00 75.01 180 A 1 
ATOM 1424 O O   . GLN A 1 180 ? -2.905  -16.397 -1.044  1.00 73.57 180 A 1 
ATOM 1425 C CB  . GLN A 1 180 ? -3.419  -17.325 -4.274  1.00 71.59 180 A 1 
ATOM 1426 C CG  . GLN A 1 180 ? -4.821  -16.859 -3.860  1.00 65.10 180 A 1 
ATOM 1427 C CD  . GLN A 1 180 ? -5.794  -16.760 -5.031  1.00 64.07 180 A 1 
ATOM 1428 O OE1 . GLN A 1 180 ? -5.441  -16.529 -6.174  1.00 58.37 180 A 1 
ATOM 1429 N NE2 . GLN A 1 180 ? -7.079  -16.911 -4.789  1.00 57.84 180 A 1 
ATOM 1430 N N   . VAL A 1 181 ? -1.504  -15.503 -2.552  1.00 72.04 181 A 1 
ATOM 1431 C CA  . VAL A 1 181 ? -1.368  -14.216 -1.856  1.00 72.23 181 A 1 
ATOM 1432 C C   . VAL A 1 181 ? -2.560  -13.333 -2.212  1.00 74.03 181 A 1 
ATOM 1433 O O   . VAL A 1 181 ? -2.895  -13.201 -3.385  1.00 72.43 181 A 1 
ATOM 1434 C CB  . VAL A 1 181 ? -0.032  -13.545 -2.187  1.00 70.15 181 A 1 
ATOM 1435 C CG1 . VAL A 1 181 ? 0.099   -12.187 -1.495  1.00 64.67 181 A 1 
ATOM 1436 C CG2 . VAL A 1 181 ? 1.129   -14.433 -1.711  1.00 68.07 181 A 1 
ATOM 1437 N N   . ARG A 1 182 ? -3.210  -12.773 -1.193  1.00 76.85 182 A 1 
ATOM 1438 C CA  . ARG A 1 182 ? -4.401  -11.923 -1.322  1.00 77.16 182 A 1 
ATOM 1439 C C   . ARG A 1 182 ? -4.379  -10.792 -0.300  1.00 79.31 182 A 1 
ATOM 1440 O O   . ARG A 1 182 ? -3.746  -10.906 0.748   1.00 74.13 182 A 1 
ATOM 1441 C CB  . ARG A 1 182 ? -5.672  -12.774 -1.140  1.00 71.76 182 A 1 
ATOM 1442 C CG  . ARG A 1 182 ? -5.988  -13.705 -2.324  1.00 68.86 182 A 1 
ATOM 1443 C CD  . ARG A 1 182 ? -6.352  -12.909 -3.589  1.00 67.34 182 A 1 
ATOM 1444 N NE  . ARG A 1 182 ? -6.716  -13.794 -4.714  1.00 62.47 182 A 1 
ATOM 1445 C CZ  . ARG A 1 182 ? -7.179  -13.405 -5.895  1.00 57.78 182 A 1 
ATOM 1446 N NH1 . ARG A 1 182 ? -7.386  -12.153 -6.190  1.00 54.54 182 A 1 
ATOM 1447 N NH2 . ARG A 1 182 ? -7.439  -14.283 -6.816  1.00 52.82 182 A 1 
ATOM 1448 N N   . ASP A 1 183 ? -5.111  -9.734  -0.604  1.00 75.31 183 A 1 
ATOM 1449 C CA  . ASP A 1 183 ? -5.347  -8.632  0.322   1.00 76.32 183 A 1 
ATOM 1450 C C   . ASP A 1 183 ? -6.457  -8.968  1.319   1.00 75.88 183 A 1 
ATOM 1451 O O   . ASP A 1 183 ? -7.242  -9.902  1.124   1.00 75.20 183 A 1 
ATOM 1452 C CB  . ASP A 1 183 ? -5.667  -7.359  -0.466  1.00 73.54 183 A 1 
ATOM 1453 C CG  . ASP A 1 183 ? -4.490  -7.043  -1.374  1.00 70.70 183 A 1 
ATOM 1454 O OD1 . ASP A 1 183 ? -3.482  -6.531  -0.853  1.00 65.84 183 A 1 
ATOM 1455 O OD2 . ASP A 1 183 ? -4.537  -7.469  -2.548  1.00 68.53 183 A 1 
ATOM 1456 N N   . LEU A 1 184 ? -6.515  -8.200  2.396   1.00 74.88 184 A 1 
ATOM 1457 C CA  . LEU A 1 184 ? -7.713  -8.136  3.227   1.00 75.85 184 A 1 
ATOM 1458 C C   . LEU A 1 184 ? -8.839  -7.437  2.452   1.00 77.20 184 A 1 
ATOM 1459 O O   . LEU A 1 184 ? -8.581  -6.652  1.542   1.00 75.13 184 A 1 
ATOM 1460 C CB  . LEU A 1 184 ? -7.398  -7.405  4.544   1.00 72.51 184 A 1 
ATOM 1461 C CG  . LEU A 1 184 ? -6.424  -8.162  5.465   1.00 68.91 184 A 1 
ATOM 1462 C CD1 . LEU A 1 184 ? -6.070  -7.303  6.678   1.00 66.60 184 A 1 
ATOM 1463 C CD2 . LEU A 1 184 ? -7.028  -9.469  5.992   1.00 65.16 184 A 1 
ATOM 1464 N N   . THR A 1 185 ? -10.093 -7.698  2.859   1.00 76.77 185 A 1 
ATOM 1465 C CA  . THR A 1 185 ? -11.229 -6.944  2.316   1.00 76.86 185 A 1 
ATOM 1466 C C   . THR A 1 185 ? -11.127 -5.458  2.660   1.00 77.43 185 A 1 
ATOM 1467 O O   . THR A 1 185 ? -10.412 -5.053  3.589   1.00 74.75 185 A 1 
ATOM 1468 C CB  . THR A 1 185 ? -12.569 -7.548  2.769   1.00 72.71 185 A 1 
ATOM 1469 O OG1 . THR A 1 185 ? -13.609 -6.940  2.045   1.00 64.50 185 A 1 
ATOM 1470 C CG2 . THR A 1 185 ? -12.867 -7.371  4.259   1.00 64.31 185 A 1 
ATOM 1471 N N   . TRP A 1 186 ? -11.835 -4.637  1.914   1.00 78.20 186 A 1 
ATOM 1472 C CA  . TRP A 1 186 ? -11.918 -3.204  2.164   1.00 79.56 186 A 1 
ATOM 1473 C C   . TRP A 1 186 ? -12.571 -2.904  3.518   1.00 78.98 186 A 1 
ATOM 1474 O O   . TRP A 1 186 ? -13.550 -3.531  3.917   1.00 76.80 186 A 1 
ATOM 1475 C CB  . TRP A 1 186 ? -12.669 -2.541  1.009   1.00 79.10 186 A 1 
ATOM 1476 C CG  . TRP A 1 186 ? -11.897 -2.521  -0.276  1.00 80.03 186 A 1 
ATOM 1477 C CD1 . TRP A 1 186 ? -12.031 -3.376  -1.315  1.00 75.18 186 A 1 
ATOM 1478 C CD2 . TRP A 1 186 ? -10.817 -1.614  -0.644  1.00 80.24 186 A 1 
ATOM 1479 N NE1 . TRP A 1 186 ? -11.111 -3.064  -2.300  1.00 74.01 186 A 1 
ATOM 1480 C CE2 . TRP A 1 186 ? -10.334 -1.989  -1.928  1.00 77.91 186 A 1 
ATOM 1481 C CE3 . TRP A 1 186 ? -10.197 -0.518  -0.005  1.00 77.44 186 A 1 
ATOM 1482 C CZ2 . TRP A 1 186 ? -9.273  -1.309  -2.549  1.00 78.15 186 A 1 
ATOM 1483 C CZ3 . TRP A 1 186 ? -9.138  0.168   -0.623  1.00 75.48 186 A 1 
ATOM 1484 C CH2 . TRP A 1 186 ? -8.676  -0.225  -1.887  1.00 75.32 186 A 1 
ATOM 1485 N N   . ALA A 1 187 ? -12.046 -1.904  4.227   1.00 80.49 187 A 1 
ATOM 1486 C CA  . ALA A 1 187 ? -12.694 -1.418  5.437   1.00 80.59 187 A 1 
ATOM 1487 C C   . ALA A 1 187 ? -14.007 -0.698  5.076   1.00 82.98 187 A 1 
ATOM 1488 O O   . ALA A 1 187 ? -14.016 0.167   4.197   1.00 81.62 187 A 1 
ATOM 1489 C CB  . ALA A 1 187 ? -11.719 -0.507  6.194   1.00 77.18 187 A 1 
ATOM 1490 N N   . HIS A 1 188 ? -15.092 -0.980  5.813   1.00 81.91 188 A 1 
ATOM 1491 C CA  . HIS A 1 188 ? -16.399 -0.344  5.578   1.00 83.46 188 A 1 
ATOM 1492 C C   . HIS A 1 188 ? -16.336 1.191   5.565   1.00 85.69 188 A 1 
ATOM 1493 O O   . HIS A 1 188 ? -17.041 1.841   4.800   1.00 84.96 188 A 1 
ATOM 1494 C CB  . HIS A 1 188 ? -17.398 -0.782  6.654   1.00 80.62 188 A 1 
ATOM 1495 C CG  . HIS A 1 188 ? -17.827 -2.221  6.539   1.00 70.95 188 A 1 
ATOM 1496 N ND1 . HIS A 1 188 ? -18.629 -2.760  5.555   1.00 61.91 188 A 1 
ATOM 1497 C CD2 . HIS A 1 188 ? -17.515 -3.224  7.411   1.00 59.00 188 A 1 
ATOM 1498 C CE1 . HIS A 1 188 ? -18.794 -4.064  5.828   1.00 55.70 188 A 1 
ATOM 1499 N NE2 . HIS A 1 188 ? -18.137 -4.388  6.952   1.00 56.14 188 A 1 
ATOM 1500 N N   . SER A 1 189 ? -15.469 1.792   6.389   1.00 83.00 189 A 1 
ATOM 1501 C CA  . SER A 1 189 ? -15.288 3.247   6.409   1.00 84.11 189 A 1 
ATOM 1502 C C   . SER A 1 189 ? -14.744 3.800   5.086   1.00 86.80 189 A 1 
ATOM 1503 O O   . SER A 1 189 ? -15.163 4.879   4.670   1.00 86.36 189 A 1 
ATOM 1504 C CB  . SER A 1 189 ? -14.359 3.641   7.561   1.00 81.08 189 A 1 
ATOM 1505 O OG  . SER A 1 189 ? -13.138 2.930   7.495   1.00 74.05 189 A 1 
ATOM 1506 N N   . VAL A 1 190 ? -13.854 3.055   4.413   1.00 86.27 190 A 1 
ATOM 1507 C CA  . VAL A 1 190 ? -13.308 3.426   3.098   1.00 87.85 190 A 1 
ATOM 1508 C C   . VAL A 1 190 ? -14.365 3.228   2.013   1.00 89.53 190 A 1 
ATOM 1509 O O   . VAL A 1 190 ? -14.551 4.123   1.195   1.00 89.44 190 A 1 
ATOM 1510 C CB  . VAL A 1 190 ? -12.018 2.642   2.781   1.00 86.73 190 A 1 
ATOM 1511 C CG1 . VAL A 1 190 ? -11.474 2.965   1.382   1.00 81.34 190 A 1 
ATOM 1512 C CG2 . VAL A 1 190 ? -10.917 2.984   3.793   1.00 81.86 190 A 1 
ATOM 1513 N N   . ILE A 1 191 ? -15.127 2.124   2.045   1.00 88.37 191 A 1 
ATOM 1514 C CA  . ILE A 1 191 ? -16.225 1.883   1.090   1.00 89.60 191 A 1 
ATOM 1515 C C   . ILE A 1 191 ? -17.283 2.991   1.164   1.00 90.35 191 A 1 
ATOM 1516 O O   . ILE A 1 191 ? -17.648 3.569   0.141   1.00 90.28 191 A 1 
ATOM 1517 C CB  . ILE A 1 191 ? -16.837 0.485   1.321   1.00 89.65 191 A 1 
ATOM 1518 C CG1 . ILE A 1 191 ? -15.810 -0.631  1.036   1.00 86.21 191 A 1 
ATOM 1519 C CG2 . ILE A 1 191 ? -18.103 0.271   0.474   1.00 86.75 191 A 1 
ATOM 1520 C CD1 . ILE A 1 191 ? -15.210 -0.630  -0.380  1.00 80.90 191 A 1 
ATOM 1521 N N   . ARG A 1 192 ? -17.701 3.361   2.376   1.00 90.01 192 A 1 
ATOM 1522 C CA  . ARG A 1 192 ? -18.641 4.482   2.573   1.00 90.46 192 A 1 
ATOM 1523 C C   . ARG A 1 192 ? -18.073 5.820   2.111   1.00 91.80 192 A 1 
ATOM 1524 O O   . ARG A 1 192 ? -18.822 6.660   1.619   1.00 91.18 192 A 1 
ATOM 1525 C CB  . ARG A 1 192 ? -19.041 4.562   4.047   1.00 89.30 192 A 1 
ATOM 1526 C CG  . ARG A 1 192 ? -19.985 3.420   4.430   1.00 81.08 192 A 1 
ATOM 1527 C CD  . ARG A 1 192 ? -20.317 3.511   5.913   1.00 77.22 192 A 1 
ATOM 1528 N NE  . ARG A 1 192 ? -21.276 2.462   6.285   1.00 67.24 192 A 1 
ATOM 1529 C CZ  . ARG A 1 192 ? -21.795 2.259   7.481   1.00 60.44 192 A 1 
ATOM 1530 N NH1 . ARG A 1 192 ? -21.484 2.997   8.513   1.00 54.49 192 A 1 
ATOM 1531 N NH2 . ARG A 1 192 ? -22.651 1.292   7.650   1.00 49.50 192 A 1 
ATOM 1532 N N   . LEU A 1 193 ? -16.767 6.038   2.282   1.00 90.38 193 A 1 
ATOM 1533 C CA  . LEU A 1 193 ? -16.087 7.222   1.750   1.00 90.98 193 A 1 
ATOM 1534 C C   . LEU A 1 193 ? -16.144 7.235   0.218   1.00 91.84 193 A 1 
ATOM 1535 O O   . LEU A 1 193 ? -16.558 8.244   -0.354  1.00 91.60 193 A 1 
ATOM 1536 C CB  . LEU A 1 193 ? -14.658 7.284   2.311   1.00 90.25 193 A 1 
ATOM 1537 C CG  . LEU A 1 193 ? -13.793 8.451   1.792   1.00 88.13 193 A 1 
ATOM 1538 C CD1 . LEU A 1 193 ? -12.613 8.656   2.732   1.00 81.83 193 A 1 
ATOM 1539 C CD2 . LEU A 1 193 ? -13.184 8.185   0.405   1.00 81.15 193 A 1 
ATOM 1540 N N   . ILE A 1 194 ? -15.776 6.121   -0.431  1.00 91.45 194 A 1 
ATOM 1541 C CA  . ILE A 1 194 ? -15.808 5.961   -1.893  1.00 91.38 194 A 1 
ATOM 1542 C C   . ILE A 1 194 ? -17.210 6.254   -2.435  1.00 92.01 194 A 1 
ATOM 1543 O O   . ILE A 1 194 ? -17.359 7.071   -3.342  1.00 91.61 194 A 1 
ATOM 1544 C CB  . ILE A 1 194 ? -15.316 4.540   -2.265  1.00 90.94 194 A 1 
ATOM 1545 C CG1 . ILE A 1 194 ? -13.786 4.439   -2.034  1.00 89.34 194 A 1 
ATOM 1546 C CG2 . ILE A 1 194 ? -15.667 4.187   -3.715  1.00 89.26 194 A 1 
ATOM 1547 C CD1 . ILE A 1 194 ? -13.223 3.015   -2.142  1.00 85.74 194 A 1 
ATOM 1548 N N   . ARG A 1 195 ? -18.245 5.656   -1.826  1.00 92.28 195 A 1 
ATOM 1549 C CA  . ARG A 1 195 ? -19.650 5.885   -2.187  1.00 91.97 195 A 1 
ATOM 1550 C C   . ARG A 1 195 ? -20.047 7.358   -2.067  1.00 92.74 195 A 1 
ATOM 1551 O O   . ARG A 1 195 ? -20.665 7.897   -2.977  1.00 91.81 195 A 1 
ATOM 1552 C CB  . ARG A 1 195 ? -20.539 4.992   -1.303  1.00 90.44 195 A 1 
ATOM 1553 C CG  . ARG A 1 195 ? -22.011 5.057   -1.737  1.00 84.83 195 A 1 
ATOM 1554 C CD  . ARG A 1 195 ? -22.917 4.240   -0.809  1.00 85.54 195 A 1 
ATOM 1555 N NE  . ARG A 1 195 ? -22.580 2.811   -0.779  1.00 81.98 195 A 1 
ATOM 1556 C CZ  . ARG A 1 195 ? -22.827 1.916   -1.712  1.00 83.35 195 A 1 
ATOM 1557 N NH1 . ARG A 1 195 ? -23.389 2.209   -2.847  1.00 71.39 195 A 1 
ATOM 1558 N NH2 . ARG A 1 195 ? -22.512 0.679   -1.496  1.00 72.40 195 A 1 
ATOM 1559 N N   . LYS A 1 196 ? -19.672 8.012   -0.960  1.00 91.51 196 A 1 
ATOM 1560 C CA  . LYS A 1 196 ? -19.984 9.432   -0.726  1.00 91.91 196 A 1 
ATOM 1561 C C   . LYS A 1 196 ? -19.242 10.382  -1.663  1.00 93.46 196 A 1 
ATOM 1562 O O   . LYS A 1 196 ? -19.759 11.454  -1.945  1.00 92.52 196 A 1 
ATOM 1563 C CB  . LYS A 1 196 ? -19.668 9.809   0.722   1.00 90.77 196 A 1 
ATOM 1564 C CG  . LYS A 1 196 ? -20.741 9.303   1.684   1.00 81.43 196 A 1 
ATOM 1565 C CD  . LYS A 1 196 ? -20.397 9.730   3.112   1.00 77.85 196 A 1 
ATOM 1566 C CE  . LYS A 1 196 ? -21.507 9.258   4.051   1.00 69.03 196 A 1 
ATOM 1567 N NZ  . LYS A 1 196 ? -21.357 9.838   5.408   1.00 61.52 196 A 1 
ATOM 1568 N N   . ALA A 1 197 ? -18.031 10.009  -2.089  1.00 92.96 197 A 1 
ATOM 1569 C CA  . ALA A 1 197 ? -17.238 10.835  -2.991  1.00 93.21 197 A 1 
ATOM 1570 C C   . ALA A 1 197 ? -17.839 10.884  -4.402  1.00 93.83 197 A 1 
ATOM 1571 O O   . ALA A 1 197 ? -17.741 11.920  -5.051  1.00 92.45 197 A 1 
ATOM 1572 C CB  . ALA A 1 197 ? -15.805 10.300  -2.999  1.00 93.51 197 A 1 
ATOM 1573 N N   . ALA A 1 198 ? -18.477 9.781   -4.860  1.00 93.84 198 A 1 
ATOM 1574 C CA  . ALA A 1 198 ? -19.135 9.684   -6.163  1.00 93.60 198 A 1 
ATOM 1575 C C   . ALA A 1 198 ? -18.251 10.181  -7.327  1.00 94.67 198 A 1 
ATOM 1576 O O   . ALA A 1 198 ? -18.680 10.964  -8.170  1.00 92.87 198 A 1 
ATOM 1577 C CB  . ALA A 1 198 ? -20.515 10.358  -6.085  1.00 91.41 198 A 1 
ATOM 1578 N N   . VAL A 1 199 ? -16.983 9.743   -7.349  1.00 94.73 199 A 1 
ATOM 1579 C CA  . VAL A 1 199 ? -15.988 10.097  -8.372  1.00 95.39 199 A 1 
ATOM 1580 C C   . VAL A 1 199 ? -15.508 8.846   -9.119  1.00 95.60 199 A 1 
ATOM 1581 O O   . VAL A 1 199 ? -15.642 7.742   -8.584  1.00 95.08 199 A 1 
ATOM 1582 C CB  . VAL A 1 199 ? -14.801 10.875  -7.772  1.00 95.46 199 A 1 
ATOM 1583 C CG1 . VAL A 1 199 ? -15.245 12.208  -7.158  1.00 93.17 199 A 1 
ATOM 1584 C CG2 . VAL A 1 199 ? -14.012 10.078  -6.733  1.00 92.14 199 A 1 
ATOM 1585 N N   . PRO A 1 200 ? -14.926 8.972   -10.329 1.00 96.44 200 A 1 
ATOM 1586 C CA  . PRO A 1 200 ? -14.375 7.833   -11.062 1.00 96.46 200 A 1 
ATOM 1587 C C   . PRO A 1 200 ? -13.306 7.080   -10.263 1.00 96.82 200 A 1 
ATOM 1588 O O   . PRO A 1 200 ? -12.476 7.681   -9.576  1.00 96.34 200 A 1 
ATOM 1589 C CB  . PRO A 1 200 ? -13.804 8.396   -12.366 1.00 95.62 200 A 1 
ATOM 1590 C CG  . PRO A 1 200 ? -14.575 9.699   -12.559 1.00 92.99 200 A 1 
ATOM 1591 C CD  . PRO A 1 200 ? -14.811 10.180  -11.133 1.00 96.36 200 A 1 
ATOM 1592 N N   . ILE A 1 201 ? -13.299 5.739   -10.385 1.00 95.62 201 A 1 
ATOM 1593 C CA  . ILE A 1 201 ? -12.338 4.854   -9.723  1.00 95.48 201 A 1 
ATOM 1594 C C   . ILE A 1 201 ? -11.448 4.190   -10.767 1.00 95.30 201 A 1 
ATOM 1595 O O   . ILE A 1 201 ? -11.936 3.620   -11.735 1.00 94.38 201 A 1 
ATOM 1596 C CB  . ILE A 1 201 ? -13.041 3.808   -8.835  1.00 94.50 201 A 1 
ATOM 1597 C CG1 . ILE A 1 201 ? -13.940 4.506   -7.795  1.00 91.86 201 A 1 
ATOM 1598 C CG2 . ILE A 1 201 ? -12.007 2.892   -8.158  1.00 92.67 201 A 1 
ATOM 1599 C CD1 . ILE A 1 201 ? -14.629 3.547   -6.830  1.00 85.69 201 A 1 
ATOM 1600 N N   . TYR A 1 202 ? -10.132 4.192   -10.523 1.00 96.08 202 A 1 
ATOM 1601 C CA  . TYR A 1 202 ? -9.118  3.553   -11.352 1.00 96.18 202 A 1 
ATOM 1602 C C   . TYR A 1 202 ? -8.504  2.373   -10.587 1.00 95.88 202 A 1 
ATOM 1603 O O   . TYR A 1 202 ? -7.761  2.586   -9.623  1.00 95.10 202 A 1 
ATOM 1604 C CB  . TYR A 1 202 ? -8.077  4.596   -11.769 1.00 96.35 202 A 1 
ATOM 1605 C CG  . TYR A 1 202 ? -8.633  5.645   -12.715 1.00 96.65 202 A 1 
ATOM 1606 C CD1 . TYR A 1 202 ? -8.411  5.528   -14.099 1.00 95.15 202 A 1 
ATOM 1607 C CD2 . TYR A 1 202 ? -9.407  6.716   -12.221 1.00 95.27 202 A 1 
ATOM 1608 C CE1 . TYR A 1 202 ? -8.957  6.468   -14.986 1.00 94.55 202 A 1 
ATOM 1609 C CE2 . TYR A 1 202 ? -9.969  7.652   -13.108 1.00 94.82 202 A 1 
ATOM 1610 C CZ  . TYR A 1 202 ? -9.744  7.526   -14.493 1.00 95.74 202 A 1 
ATOM 1611 O OH  . TYR A 1 202 ? -10.294 8.419   -15.356 1.00 94.79 202 A 1 
ATOM 1612 N N   . PRO A 1 203 ? -8.812  1.106   -10.958 1.00 94.83 203 A 1 
ATOM 1613 C CA  . PRO A 1 203 ? -8.166  -0.061  -10.375 1.00 94.49 203 A 1 
ATOM 1614 C C   . PRO A 1 203 ? -6.691  -0.138  -10.780 1.00 94.62 203 A 1 
ATOM 1615 O O   . PRO A 1 203 ? -6.348  0.031   -11.949 1.00 94.14 203 A 1 
ATOM 1616 C CB  . PRO A 1 203 ? -8.971  -1.277  -10.847 1.00 93.25 203 A 1 
ATOM 1617 C CG  . PRO A 1 203 ? -10.306 -0.683  -11.304 1.00 91.40 203 A 1 
ATOM 1618 C CD  . PRO A 1 203 ? -9.897  0.687   -11.828 1.00 93.73 203 A 1 
ATOM 1619 N N   . VAL A 1 204 ? -5.809  -0.439  -9.814  1.00 94.84 204 A 1 
ATOM 1620 C CA  . VAL A 1 204 ? -4.364  -0.595  -10.027 1.00 94.99 204 A 1 
ATOM 1621 C C   . VAL A 1 204 ? -3.914  -1.917  -9.420  1.00 93.96 204 A 1 
ATOM 1622 O O   . VAL A 1 204 ? -4.062  -2.144  -8.219  1.00 92.70 204 A 1 
ATOM 1623 C CB  . VAL A 1 204 ? -3.567  0.583   -9.425  1.00 95.22 204 A 1 
ATOM 1624 C CG1 . VAL A 1 204 ? -2.076  0.463   -9.753  1.00 93.66 204 A 1 
ATOM 1625 C CG2 . VAL A 1 204 ? -4.062  1.939   -9.944  1.00 93.77 204 A 1 
ATOM 1626 N N   . TYR A 1 205 ? -3.344  -2.799  -10.235 1.00 93.75 205 A 1 
ATOM 1627 C CA  . TYR A 1 205 ? -2.852  -4.096  -9.793  1.00 93.49 205 A 1 
ATOM 1628 C C   . TYR A 1 205 ? -1.330  -4.172  -9.900  1.00 93.67 205 A 1 
ATOM 1629 O O   . TYR A 1 205 ? -0.763  -4.033  -10.986 1.00 93.34 205 A 1 
ATOM 1630 C CB  . TYR A 1 205 ? -3.548  -5.210  -10.579 1.00 92.54 205 A 1 
ATOM 1631 C CG  . TYR A 1 205 ? -3.138  -6.597  -10.125 1.00 91.24 205 A 1 
ATOM 1632 C CD1 . TYR A 1 205 ? -2.164  -7.317  -10.840 1.00 88.31 205 A 1 
ATOM 1633 C CD2 . TYR A 1 205 ? -3.711  -7.158  -8.970  1.00 88.06 205 A 1 
ATOM 1634 C CE1 . TYR A 1 205 ? -1.765  -8.592  -10.404 1.00 86.16 205 A 1 
ATOM 1635 C CE2 . TYR A 1 205 ? -3.313  -8.437  -8.527  1.00 86.17 205 A 1 
ATOM 1636 C CZ  . TYR A 1 205 ? -2.336  -9.153  -9.245  1.00 86.64 205 A 1 
ATOM 1637 O OH  . TYR A 1 205 ? -1.942  -10.383 -8.821  1.00 84.61 205 A 1 
ATOM 1638 N N   . PHE A 1 206 ? -0.667  -4.431  -8.770  1.00 92.52 206 A 1 
ATOM 1639 C CA  . PHE A 1 206 ? 0.764   -4.687  -8.677  1.00 92.02 206 A 1 
ATOM 1640 C C   . PHE A 1 206 ? 1.024   -6.191  -8.813  1.00 90.89 206 A 1 
ATOM 1641 O O   . PHE A 1 206 ? 0.692   -6.963  -7.904  1.00 88.82 206 A 1 
ATOM 1642 C CB  . PHE A 1 206 ? 1.296   -4.131  -7.349  1.00 91.90 206 A 1 
ATOM 1643 C CG  . PHE A 1 206 ? 1.183   -2.623  -7.219  1.00 92.21 206 A 1 
ATOM 1644 C CD1 . PHE A 1 206 ? 2.145   -1.798  -7.829  1.00 90.20 206 A 1 
ATOM 1645 C CD2 . PHE A 1 206 ? 0.120   -2.043  -6.502  1.00 90.66 206 A 1 
ATOM 1646 C CE1 . PHE A 1 206 ? 2.047   -0.401  -7.725  1.00 89.88 206 A 1 
ATOM 1647 C CE2 . PHE A 1 206 ? 0.023   -0.642  -6.400  1.00 89.93 206 A 1 
ATOM 1648 C CZ  . PHE A 1 206 ? 0.988   0.178   -7.014  1.00 90.92 206 A 1 
ATOM 1649 N N   . ASP A 1 207 ? 1.609   -6.625  -9.936  1.00 89.70 207 A 1 
ATOM 1650 C CA  . ASP A 1 207 ? 1.895   -8.037  -10.213 1.00 88.44 207 A 1 
ATOM 1651 C C   . ASP A 1 207 ? 3.270   -8.441  -9.679  1.00 87.46 207 A 1 
ATOM 1652 O O   . ASP A 1 207 ? 4.196   -8.796  -10.412 1.00 84.77 207 A 1 
ATOM 1653 C CB  . ASP A 1 207 ? 1.705   -8.372  -11.700 1.00 86.35 207 A 1 
ATOM 1654 C CG  . ASP A 1 207 ? 1.649   -9.890  -11.948 1.00 83.06 207 A 1 
ATOM 1655 O OD1 . ASP A 1 207 ? 1.433   -10.652 -10.967 1.00 78.30 207 A 1 
ATOM 1656 O OD2 . ASP A 1 207 ? 1.700   -10.294 -13.132 1.00 77.00 207 A 1 
ATOM 1657 N N   . PHE A 1 208 ? 3.431   -8.351  -8.364  1.00 86.88 208 A 1 
ATOM 1658 C CA  . PHE A 1 208 ? 4.654   -8.789  -7.703  1.00 85.54 208 A 1 
ATOM 1659 C C   . PHE A 1 208 ? 4.409   -9.217  -6.258  1.00 86.33 208 A 1 
ATOM 1660 O O   . PHE A 1 208 ? 3.444   -8.811  -5.623  1.00 82.48 208 A 1 
ATOM 1661 C CB  . PHE A 1 208 ? 5.721   -7.685  -7.796  1.00 81.19 208 A 1 
ATOM 1662 C CG  . PHE A 1 208 ? 7.108   -8.271  -7.893  1.00 77.55 208 A 1 
ATOM 1663 C CD1 . PHE A 1 208 ? 7.812   -8.603  -6.728  1.00 70.38 208 A 1 
ATOM 1664 C CD2 . PHE A 1 208 ? 7.664   -8.552  -9.153  1.00 71.67 208 A 1 
ATOM 1665 C CE1 . PHE A 1 208 ? 9.074   -9.215  -6.825  1.00 62.41 208 A 1 
ATOM 1666 C CE2 . PHE A 1 208 ? 8.926   -9.159  -9.246  1.00 64.41 208 A 1 
ATOM 1667 C CZ  . PHE A 1 208 ? 9.632   -9.490  -8.082  1.00 63.40 208 A 1 
ATOM 1668 N N   . LEU A 1 209 ? 5.300   -10.044 -5.701  1.00 83.58 209 A 1 
ATOM 1669 C CA  . LEU A 1 209 ? 5.142   -10.600 -4.357  1.00 84.32 209 A 1 
ATOM 1670 C C   . LEU A 1 209 ? 6.395   -10.414 -3.497  1.00 85.90 209 A 1 
ATOM 1671 O O   . LEU A 1 209 ? 7.531   -10.425 -3.973  1.00 83.76 209 A 1 
ATOM 1672 C CB  . LEU A 1 209 ? 4.757   -12.089 -4.457  1.00 80.54 209 A 1 
ATOM 1673 C CG  . LEU A 1 209 ? 3.428   -12.386 -5.189  1.00 75.27 209 A 1 
ATOM 1674 C CD1 . LEU A 1 209 ? 3.196   -13.899 -5.197  1.00 71.12 209 A 1 
ATOM 1675 C CD2 . LEU A 1 209 ? 2.226   -11.727 -4.521  1.00 69.41 209 A 1 
ATOM 1676 N N   . ASN A 1 210 ? 6.183   -10.340 -2.183  1.00 83.38 210 A 1 
ATOM 1677 C CA  . ASN A 1 210 ? 7.241   -10.491 -1.191  1.00 83.96 210 A 1 
ATOM 1678 C C   . ASN A 1 210 ? 7.803   -11.923 -1.170  1.00 84.31 210 A 1 
ATOM 1679 O O   . ASN A 1 210 ? 7.237   -12.862 -1.741  1.00 82.01 210 A 1 
ATOM 1680 C CB  . ASN A 1 210 ? 6.706   -10.054 0.181   1.00 81.34 210 A 1 
ATOM 1681 C CG  . ASN A 1 210 ? 6.651   -8.547  0.313   1.00 79.89 210 A 1 
ATOM 1682 O OD1 . ASN A 1 210 ? 7.453   -7.837  -0.269  1.00 74.21 210 A 1 
ATOM 1683 N ND2 . ASN A 1 210 ? 5.750   -8.021  1.098   1.00 73.52 210 A 1 
ATOM 1684 N N   . THR A 1 211 ? 8.927   -12.115 -0.472  1.00 83.87 211 A 1 
ATOM 1685 C CA  . THR A 1 211 ? 9.545   -13.440 -0.342  1.00 83.33 211 A 1 
ATOM 1686 C C   . THR A 1 211 ? 8.641   -14.425 0.408   1.00 83.63 211 A 1 
ATOM 1687 O O   . THR A 1 211 ? 7.842   -14.066 1.279   1.00 82.31 211 A 1 
ATOM 1688 C CB  . THR A 1 211 ? 10.927  -13.385 0.331   1.00 82.21 211 A 1 
ATOM 1689 O OG1 . THR A 1 211 ? 10.804  -13.080 1.701   1.00 77.66 211 A 1 
ATOM 1690 C CG2 . THR A 1 211 ? 11.890  -12.406 -0.324  1.00 76.86 211 A 1 
ATOM 1691 N N   . LYS A 1 212 ? 8.817   -15.734 0.142   1.00 82.08 212 A 1 
ATOM 1692 C CA  . LYS A 1 212 ? 8.099   -16.798 0.878   1.00 81.60 212 A 1 
ATOM 1693 C C   . LYS A 1 212 ? 8.298   -16.689 2.398   1.00 83.45 212 A 1 
ATOM 1694 O O   . LYS A 1 212 ? 7.405   -17.049 3.162   1.00 82.33 212 A 1 
ATOM 1695 C CB  . LYS A 1 212 ? 8.540   -18.187 0.376   1.00 79.70 212 A 1 
ATOM 1696 C CG  . LYS A 1 212 ? 8.126   -18.464 -1.083  1.00 73.86 212 A 1 
ATOM 1697 C CD  . LYS A 1 212 ? 8.562   -19.864 -1.556  1.00 69.04 212 A 1 
ATOM 1698 C CE  . LYS A 1 212 ? 8.141   -20.074 -3.020  1.00 61.10 212 A 1 
ATOM 1699 N NZ  . LYS A 1 212 ? 8.610   -21.369 -3.598  1.00 52.69 212 A 1 
ATOM 1700 N N   . VAL A 1 213 ? 9.457   -16.194 2.849   1.00 83.03 213 A 1 
ATOM 1701 C CA  . VAL A 1 213 ? 9.769   -15.992 4.269   1.00 84.04 213 A 1 
ATOM 1702 C C   . VAL A 1 213 ? 8.858   -14.933 4.889   1.00 84.76 213 A 1 
ATOM 1703 O O   . VAL A 1 213 ? 8.336   -15.161 5.978   1.00 83.27 213 A 1 
ATOM 1704 C CB  . VAL A 1 213 ? 11.251  -15.631 4.468   1.00 83.05 213 A 1 
ATOM 1705 C CG1 . VAL A 1 213 ? 11.584  -15.392 5.947   1.00 75.16 213 A 1 
ATOM 1706 C CG2 . VAL A 1 213 ? 12.168  -16.752 3.964   1.00 76.79 213 A 1 
ATOM 1707 N N   . PHE A 1 214 ? 8.590   -13.833 4.186   1.00 83.54 214 A 1 
ATOM 1708 C CA  . PHE A 1 214 ? 7.673   -12.786 4.644   1.00 83.35 214 A 1 
ATOM 1709 C C   . PHE A 1 214 ? 6.276   -13.348 4.952   1.00 82.91 214 A 1 
ATOM 1710 O O   . PHE A 1 214 ? 5.726   -13.126 6.036   1.00 80.84 214 A 1 
ATOM 1711 C CB  . PHE A 1 214 ? 7.609   -11.688 3.576   1.00 83.01 214 A 1 
ATOM 1712 C CG  . PHE A 1 214 ? 6.688   -10.542 3.924   1.00 82.76 214 A 1 
ATOM 1713 C CD1 . PHE A 1 214 ? 5.335   -10.572 3.538   1.00 79.13 214 A 1 
ATOM 1714 C CD2 . PHE A 1 214 ? 7.193   -9.430  4.619   1.00 79.95 214 A 1 
ATOM 1715 C CE1 . PHE A 1 214 ? 4.495   -9.486  3.840   1.00 78.28 214 A 1 
ATOM 1716 C CE2 . PHE A 1 214 ? 6.355   -8.345  4.917   1.00 78.11 214 A 1 
ATOM 1717 C CZ  . PHE A 1 214 ? 5.006   -8.369  4.525   1.00 80.00 214 A 1 
ATOM 1718 N N   . TYR A 1 215 ? 5.734   -14.166 4.048   1.00 82.74 215 A 1 
ATOM 1719 C CA  . TYR A 1 215 ? 4.422   -14.792 4.240   1.00 82.03 215 A 1 
ATOM 1720 C C   . TYR A 1 215 ? 4.433   -15.875 5.325   1.00 81.54 215 A 1 
ATOM 1721 O O   . TYR A 1 215 ? 3.469   -15.980 6.086   1.00 79.64 215 A 1 
ATOM 1722 C CB  . TYR A 1 215 ? 3.917   -15.345 2.904   1.00 81.98 215 A 1 
ATOM 1723 C CG  . TYR A 1 215 ? 3.758   -14.274 1.840   1.00 81.37 215 A 1 
ATOM 1724 C CD1 . TYR A 1 215 ? 2.827   -13.229 2.022   1.00 78.26 215 A 1 
ATOM 1725 C CD2 . TYR A 1 215 ? 4.565   -14.294 0.685   1.00 78.69 215 A 1 
ATOM 1726 C CE1 . TYR A 1 215 ? 2.709   -12.207 1.066   1.00 76.62 215 A 1 
ATOM 1727 C CE2 . TYR A 1 215 ? 4.450   -13.273 -0.274  1.00 76.49 215 A 1 
ATOM 1728 C CZ  . TYR A 1 215 ? 3.524   -12.226 -0.085  1.00 78.75 215 A 1 
ATOM 1729 O OH  . TYR A 1 215 ? 3.418   -11.229 -0.998  1.00 75.79 215 A 1 
ATOM 1730 N N   . ARG A 1 216 ? 5.525   -16.650 5.461   1.00 81.78 216 A 1 
ATOM 1731 C CA  . ARG A 1 216 ? 5.690   -17.620 6.561   1.00 82.01 216 A 1 
ATOM 1732 C C   . ARG A 1 216 ? 5.680   -16.926 7.923   1.00 82.07 216 A 1 
ATOM 1733 O O   . ARG A 1 216 ? 4.977   -17.387 8.813   1.00 81.25 216 A 1 
ATOM 1734 C CB  . ARG A 1 216 ? 6.985   -18.432 6.389   1.00 82.42 216 A 1 
ATOM 1735 C CG  . ARG A 1 216 ? 6.868   -19.514 5.306   1.00 74.76 216 A 1 
ATOM 1736 C CD  . ARG A 1 216 ? 8.231   -20.196 5.109   1.00 74.49 216 A 1 
ATOM 1737 N NE  . ARG A 1 216 ? 8.193   -21.235 4.060   1.00 64.96 216 A 1 
ATOM 1738 C CZ  . ARG A 1 216 ? 9.210   -21.991 3.671   1.00 59.50 216 A 1 
ATOM 1739 N NH1 . ARG A 1 216 ? 10.400  -21.877 4.195   1.00 54.49 216 A 1 
ATOM 1740 N NH2 . ARG A 1 216 ? 9.052   -22.891 2.738   1.00 50.03 216 A 1 
ATOM 1741 N N   . TRP A 1 217 ? 6.382   -15.807 8.080   1.00 82.38 217 A 1 
ATOM 1742 C CA  . TRP A 1 217 ? 6.372   -15.023 9.315   1.00 81.06 217 A 1 
ATOM 1743 C C   . TRP A 1 217 ? 4.988   -14.453 9.620   1.00 79.17 217 A 1 
ATOM 1744 O O   . TRP A 1 217 ? 4.549   -14.493 10.767  1.00 73.26 217 A 1 
ATOM 1745 C CB  . TRP A 1 217 ? 7.409   -13.905 9.212   1.00 81.09 217 A 1 
ATOM 1746 C CG  . TRP A 1 217 ? 8.833   -14.330 9.388   1.00 82.18 217 A 1 
ATOM 1747 C CD1 . TRP A 1 217 ? 9.361   -15.559 9.182   1.00 75.64 217 A 1 
ATOM 1748 C CD2 . TRP A 1 217 ? 9.938   -13.511 9.859   1.00 79.56 217 A 1 
ATOM 1749 N NE1 . TRP A 1 217 ? 10.705  -15.561 9.494   1.00 75.21 217 A 1 
ATOM 1750 C CE2 . TRP A 1 217 ? 11.112  -14.325 9.933   1.00 79.29 217 A 1 
ATOM 1751 C CE3 . TRP A 1 217 ? 10.058  -12.162 10.250  1.00 74.25 217 A 1 
ATOM 1752 C CZ2 . TRP A 1 217 ? 12.335  -13.829 10.406  1.00 75.35 217 A 1 
ATOM 1753 C CZ3 . TRP A 1 217 ? 11.285  -11.657 10.715  1.00 71.06 217 A 1 
ATOM 1754 C CH2 . TRP A 1 217 ? 12.418  -12.491 10.802  1.00 70.78 217 A 1 
ATOM 1755 N N   . GLY A 1 218 ? 4.258   -14.032 8.590   1.00 80.89 218 A 1 
ATOM 1756 C CA  . GLY A 1 218 ? 2.875   -13.589 8.721   1.00 77.64 218 A 1 
ATOM 1757 C C   . GLY A 1 218 ? 1.911   -14.653 9.246   1.00 78.35 218 A 1 
ATOM 1758 O O   . GLY A 1 218 ? 0.903   -14.300 9.852   1.00 76.31 218 A 1 
ATOM 1759 N N   . ARG A 1 219 ? 2.215   -15.951 9.060   1.00 79.97 219 A 1 
ATOM 1760 C CA  . ARG A 1 219 ? 1.436   -17.057 9.654   1.00 80.14 219 A 1 
ATOM 1761 C C   . ARG A 1 219 ? 1.663   -17.198 11.158  1.00 81.72 219 A 1 
ATOM 1762 O O   . ARG A 1 219 ? 0.779   -17.707 11.832  1.00 80.07 219 A 1 
ATOM 1763 C CB  . ARG A 1 219 ? 1.760   -18.391 8.970   1.00 78.12 219 A 1 
ATOM 1764 C CG  . ARG A 1 219 ? 1.361   -18.445 7.492   1.00 71.65 219 A 1 
ATOM 1765 C CD  . ARG A 1 219 ? 1.791   -19.793 6.894   1.00 69.81 219 A 1 
ATOM 1766 N NE  . ARG A 1 219 ? 1.482   -19.891 5.455   1.00 62.19 219 A 1 
ATOM 1767 C CZ  . ARG A 1 219 ? 1.585   -20.984 4.708   1.00 56.55 219 A 1 
ATOM 1768 N NH1 . ARG A 1 219 ? 1.981   -22.128 5.191   1.00 53.02 219 A 1 
ATOM 1769 N NH2 . ARG A 1 219 ? 1.287   -20.948 3.440   1.00 49.08 219 A 1 
ATOM 1770 N N   . ILE A 1 220 ? 2.834   -16.777 11.651  1.00 80.67 220 A 1 
ATOM 1771 C CA  . ILE A 1 220 ? 3.180   -16.780 13.076  1.00 81.60 220 A 1 
ATOM 1772 C C   . ILE A 1 220 ? 2.591   -15.531 13.738  1.00 81.14 220 A 1 
ATOM 1773 O O   . ILE A 1 220 ? 1.852   -15.627 14.711  1.00 78.06 220 A 1 
ATOM 1774 C CB  . ILE A 1 220 ? 4.713   -16.864 13.272  1.00 82.15 220 A 1 
ATOM 1775 C CG1 . ILE A 1 220 ? 5.300   -18.123 12.585  1.00 79.19 220 A 1 
ATOM 1776 C CG2 . ILE A 1 220 ? 5.060   -16.849 14.772  1.00 77.76 220 A 1 
ATOM 1777 C CD1 . ILE A 1 220 ? 6.835   -18.160 12.564  1.00 71.29 220 A 1 
ATOM 1778 N N   . SER A 1 221 ? 2.908   -14.357 13.197  1.00 78.67 221 A 1 
ATOM 1779 C CA  . SER A 1 221 ? 2.344   -13.082 13.634  1.00 78.43 221 A 1 
ATOM 1780 C C   . SER A 1 221 ? 2.512   -12.026 12.546  1.00 78.58 221 A 1 
ATOM 1781 O O   . SER A 1 221 ? 3.607   -11.829 12.028  1.00 75.95 221 A 1 
ATOM 1782 C CB  . SER A 1 221 ? 3.039   -12.608 14.913  1.00 75.53 221 A 1 
ATOM 1783 O OG  . SER A 1 221 ? 2.534   -11.346 15.313  1.00 69.00 221 A 1 
ATOM 1784 N N   . TRP A 1 222 ? 1.444   -11.281 12.252  1.00 76.99 222 A 1 
ATOM 1785 C CA  . TRP A 1 222 ? 1.519   -10.165 11.310  1.00 75.62 222 A 1 
ATOM 1786 C C   . TRP A 1 222 ? 2.512   -9.077  11.760  1.00 76.57 222 A 1 
ATOM 1787 O O   . TRP A 1 222 ? 3.159   -8.459  10.915  1.00 75.07 222 A 1 
ATOM 1788 C CB  . TRP A 1 222 ? 0.115   -9.587  11.110  1.00 71.79 222 A 1 
ATOM 1789 C CG  . TRP A 1 222 ? -0.452  -8.852  12.290  1.00 68.29 222 A 1 
ATOM 1790 C CD1 . TRP A 1 222 ? -1.285  -9.361  13.225  1.00 63.31 222 A 1 
ATOM 1791 C CD2 . TRP A 1 222 ? -0.246  -7.451  12.657  1.00 64.93 222 A 1 
ATOM 1792 N NE1 . TRP A 1 222 ? -1.615  -8.379  14.142  1.00 58.65 222 A 1 
ATOM 1793 C CE2 . TRP A 1 222 ? -1.005  -7.180  13.832  1.00 61.56 222 A 1 
ATOM 1794 C CE3 . TRP A 1 222 ? 0.487   -6.385  12.097  1.00 58.63 222 A 1 
ATOM 1795 C CZ2 . TRP A 1 222 ? -1.036  -5.903  14.425  1.00 60.55 222 A 1 
ATOM 1796 C CZ3 . TRP A 1 222 ? 0.465   -5.104  12.689  1.00 58.94 222 A 1 
ATOM 1797 C CH2 . TRP A 1 222 ? -0.295  -4.866  13.843  1.00 57.10 222 A 1 
ATOM 1798 N N   . LYS A 1 223 ? 2.709   -8.909  13.083  1.00 74.70 223 A 1 
ATOM 1799 C CA  . LYS A 1 223 ? 3.658   -7.939  13.657  1.00 75.36 223 A 1 
ATOM 1800 C C   . LYS A 1 223 ? 5.109   -8.252  13.280  1.00 77.52 223 A 1 
ATOM 1801 O O   . LYS A 1 223 ? 5.884   -7.330  13.060  1.00 76.85 223 A 1 
ATOM 1802 C CB  . LYS A 1 223 ? 3.512   -7.876  15.190  1.00 73.39 223 A 1 
ATOM 1803 C CG  . LYS A 1 223 ? 2.133   -7.373  15.650  1.00 70.03 223 A 1 
ATOM 1804 C CD  . LYS A 1 223 ? 2.062   -7.245  17.183  1.00 67.87 223 A 1 
ATOM 1805 C CE  . LYS A 1 223 ? 0.683   -6.729  17.613  1.00 61.09 223 A 1 
ATOM 1806 N NZ  . LYS A 1 223 ? 0.558   -6.577  19.094  1.00 55.11 223 A 1 
ATOM 1807 N N   . LEU A 1 224 ? 5.474   -9.536  13.131  1.00 78.22 224 A 1 
ATOM 1808 C CA  . LEU A 1 224 ? 6.831   -9.931  12.725  1.00 79.62 224 A 1 
ATOM 1809 C C   . LEU A 1 224 ? 7.159   -9.475  11.298  1.00 80.99 224 A 1 
ATOM 1810 O O   . LEU A 1 224 ? 8.315   -9.201  10.987  1.00 79.38 224 A 1 
ATOM 1811 C CB  . LEU A 1 224 ? 6.999   -11.456 12.844  1.00 78.60 224 A 1 
ATOM 1812 C CG  . LEU A 1 224 ? 6.914   -12.017 14.274  1.00 75.23 224 A 1 
ATOM 1813 C CD1 . LEU A 1 224 ? 7.038   -13.542 14.223  1.00 71.68 224 A 1 
ATOM 1814 C CD2 . LEU A 1 224 ? 8.023   -11.474 15.178  1.00 70.47 224 A 1 
ATOM 1815 N N   . ARG A 1 225 ? 6.154   -9.350  10.423  1.00 79.67 225 A 1 
ATOM 1816 C CA  . ARG A 1 225 ? 6.345   -8.852  9.052   1.00 79.59 225 A 1 
ATOM 1817 C C   . ARG A 1 225 ? 6.773   -7.391  9.018   1.00 80.18 225 A 1 
ATOM 1818 O O   . ARG A 1 225 ? 7.519   -7.027  8.120   1.00 78.05 225 A 1 
ATOM 1819 C CB  . ARG A 1 225 ? 5.081   -9.045  8.210   1.00 76.59 225 A 1 
ATOM 1820 C CG  . ARG A 1 225 ? 4.702   -10.519 8.046   1.00 73.10 225 A 1 
ATOM 1821 C CD  . ARG A 1 225 ? 3.580   -10.696 7.019   1.00 74.23 225 A 1 
ATOM 1822 N NE  . ARG A 1 225 ? 2.286   -10.171 7.490   1.00 69.62 225 A 1 
ATOM 1823 C CZ  . ARG A 1 225 ? 1.187   -10.094 6.755   1.00 67.53 225 A 1 
ATOM 1824 N NH1 . ARG A 1 225 ? 1.148   -10.502 5.520   1.00 62.39 225 A 1 
ATOM 1825 N NH2 . ARG A 1 225 ? 0.095   -9.595  7.244   1.00 57.80 225 A 1 
ATOM 1826 N N   . LEU A 1 226 ? 6.361   -6.574  9.997   1.00 80.15 226 A 1 
ATOM 1827 C CA  . LEU A 1 226 ? 6.739   -5.155  10.058  1.00 79.91 226 A 1 
ATOM 1828 C C   . LEU A 1 226 ? 8.260   -4.982  10.078  1.00 81.61 226 A 1 
ATOM 1829 O O   . LEU A 1 226 ? 8.785   -4.095  9.415   1.00 80.68 226 A 1 
ATOM 1830 C CB  . LEU A 1 226 ? 6.116   -4.485  11.296  1.00 77.34 226 A 1 
ATOM 1831 C CG  . LEU A 1 226 ? 4.576   -4.453  11.324  1.00 71.67 226 A 1 
ATOM 1832 C CD1 . LEU A 1 226 ? 4.108   -3.824  12.633  1.00 69.78 226 A 1 
ATOM 1833 C CD2 . LEU A 1 226 ? 3.998   -3.641  10.163  1.00 67.49 226 A 1 
ATOM 1834 N N   . LEU A 1 227 ? 8.980   -5.900  10.738  1.00 81.50 227 A 1 
ATOM 1835 C CA  . LEU A 1 227 ? 10.447  -5.905  10.795  1.00 82.41 227 A 1 
ATOM 1836 C C   . LEU A 1 227 ? 11.106  -6.207  9.441   1.00 83.84 227 A 1 
ATOM 1837 O O   . LEU A 1 227 ? 12.314  -6.045  9.299   1.00 82.29 227 A 1 
ATOM 1838 C CB  . LEU A 1 227 ? 10.896  -6.947  11.837  1.00 81.91 227 A 1 
ATOM 1839 C CG  . LEU A 1 227 ? 10.367  -6.726  13.263  1.00 79.65 227 A 1 
ATOM 1840 C CD1 . LEU A 1 227 ? 10.861  -7.866  14.155  1.00 76.55 227 A 1 
ATOM 1841 C CD2 . LEU A 1 227 ? 10.832  -5.399  13.849  1.00 75.53 227 A 1 
ATOM 1842 N N   . ARG A 1 228 ? 10.342  -6.692  8.460   1.00 84.16 228 A 1 
ATOM 1843 C CA  . ARG A 1 228 ? 10.848  -7.062  7.133   1.00 85.02 228 A 1 
ATOM 1844 C C   . ARG A 1 228 ? 10.399  -6.131  6.019   1.00 86.62 228 A 1 
ATOM 1845 O O   . ARG A 1 228 ? 10.932  -6.263  4.931   1.00 84.82 228 A 1 
ATOM 1846 C CB  . ARG A 1 228 ? 10.477  -8.510  6.801   1.00 83.25 228 A 1 
ATOM 1847 C CG  . ARG A 1 228 ? 11.247  -9.522  7.651   1.00 77.20 228 A 1 
ATOM 1848 C CD  . ARG A 1 228 ? 11.044  -10.949 7.126   1.00 76.34 228 A 1 
ATOM 1849 N NE  . ARG A 1 228 ? 11.613  -11.128 5.777   1.00 71.28 228 A 1 
ATOM 1850 C CZ  . ARG A 1 228 ? 12.733  -11.733 5.426   1.00 66.19 228 A 1 
ATOM 1851 N NH1 . ARG A 1 228 ? 13.509  -12.329 6.286   1.00 59.71 228 A 1 
ATOM 1852 N NH2 . ARG A 1 228 ? 13.087  -11.741 4.173   1.00 58.19 228 A 1 
ATOM 1853 N N   . VAL A 1 229 ? 9.464   -5.202  6.248   1.00 84.01 229 A 1 
ATOM 1854 C CA  . VAL A 1 229 ? 8.877   -4.368  5.179   1.00 84.07 229 A 1 
ATOM 1855 C C   . VAL A 1 229 ? 9.950   -3.629  4.375   1.00 85.81 229 A 1 
ATOM 1856 O O   . VAL A 1 229 ? 9.956   -3.726  3.151   1.00 85.11 229 A 1 
ATOM 1857 C CB  . VAL A 1 229 ? 7.837   -3.390  5.752   1.00 81.85 229 A 1 
ATOM 1858 C CG1 . VAL A 1 229 ? 7.348   -2.375  4.716   1.00 76.20 229 A 1 
ATOM 1859 C CG2 . VAL A 1 229 ? 6.606   -4.154  6.249   1.00 76.93 229 A 1 
ATOM 1860 N N   . ALA A 1 230 ? 10.898  -2.957  5.043   1.00 84.95 230 A 1 
ATOM 1861 C CA  . ALA A 1 230 ? 11.985  -2.255  4.352   1.00 86.24 230 A 1 
ATOM 1862 C C   . ALA A 1 230 ? 12.889  -3.240  3.592   1.00 87.90 230 A 1 
ATOM 1863 O O   . ALA A 1 230 ? 13.148  -3.059  2.407   1.00 87.32 230 A 1 
ATOM 1864 C CB  . ALA A 1 230 ? 12.773  -1.423  5.372   1.00 84.75 230 A 1 
ATOM 1865 N N   . LYS A 1 231 ? 13.272  -4.352  4.238   1.00 88.39 231 A 1 
ATOM 1866 C CA  . LYS A 1 231 ? 14.084  -5.408  3.625   1.00 89.52 231 A 1 
ATOM 1867 C C   . LYS A 1 231 ? 13.424  -6.020  2.388   1.00 90.44 231 A 1 
ATOM 1868 O O   . LYS A 1 231 ? 14.105  -6.298  1.411   1.00 89.11 231 A 1 
ATOM 1869 C CB  . LYS A 1 231 ? 14.397  -6.462  4.692   1.00 88.13 231 A 1 
ATOM 1870 C CG  . LYS A 1 231 ? 15.383  -7.507  4.169   1.00 81.91 231 A 1 
ATOM 1871 C CD  . LYS A 1 231 ? 15.965  -8.319  5.323   1.00 81.06 231 A 1 
ATOM 1872 C CE  . LYS A 1 231 ? 17.116  -9.174  4.789   1.00 74.55 231 A 1 
ATOM 1873 N NZ  . LYS A 1 231 ? 18.078  -9.506  5.870   1.00 67.26 231 A 1 
ATOM 1874 N N   . GLU A 1 232 ? 12.104  -6.238  2.405   1.00 88.07 232 A 1 
ATOM 1875 C CA  . GLU A 1 232 ? 11.381  -6.757  1.239   1.00 87.98 232 A 1 
ATOM 1876 C C   . GLU A 1 232 ? 11.355  -5.758  0.075   1.00 88.80 232 A 1 
ATOM 1877 O O   . GLU A 1 232 ? 11.413  -6.200  -1.070  1.00 87.62 232 A 1 
ATOM 1878 C CB  . GLU A 1 232 ? 9.956   -7.176  1.618   1.00 87.24 232 A 1 
ATOM 1879 C CG  . GLU A 1 232 ? 9.874   -8.386  2.560   1.00 83.52 232 A 1 
ATOM 1880 C CD  . GLU A 1 232 ? 10.494  -9.691  2.041   1.00 85.62 232 A 1 
ATOM 1881 O OE1 . GLU A 1 232 ? 11.008  -10.480 2.875   1.00 76.32 232 A 1 
ATOM 1882 O OE2 . GLU A 1 232 ? 10.424  -9.983  0.833   1.00 78.76 232 A 1 
ATOM 1883 N N   . ALA A 1 233 ? 11.326  -4.453  0.340   1.00 88.50 233 A 1 
ATOM 1884 C CA  . ALA A 1 233 ? 11.470  -3.433  -0.699  1.00 88.66 233 A 1 
ATOM 1885 C C   . ALA A 1 233 ? 12.881  -3.452  -1.315  1.00 90.06 233 A 1 
ATOM 1886 O O   . ALA A 1 233 ? 13.011  -3.519  -2.535  1.00 89.67 233 A 1 
ATOM 1887 C CB  . ALA A 1 233 ? 11.101  -2.064  -0.113  1.00 87.40 233 A 1 
ATOM 1888 N N   . PHE A 1 234 ? 13.946  -3.498  -0.494  1.00 89.48 234 A 1 
ATOM 1889 C CA  . PHE A 1 234 ? 15.331  -3.588  -0.990  1.00 89.95 234 A 1 
ATOM 1890 C C   . PHE A 1 234 ? 15.653  -4.920  -1.683  1.00 90.33 234 A 1 
ATOM 1891 O O   . PHE A 1 234 ? 16.475  -4.948  -2.595  1.00 88.91 234 A 1 
ATOM 1892 C CB  . PHE A 1 234 ? 16.315  -3.313  0.155   1.00 89.53 234 A 1 
ATOM 1893 C CG  . PHE A 1 234 ? 16.301  -1.874  0.630   1.00 89.50 234 A 1 
ATOM 1894 C CD1 . PHE A 1 234 ? 16.716  -0.849  -0.240  1.00 86.38 234 A 1 
ATOM 1895 C CD2 . PHE A 1 234 ? 15.858  -1.552  1.924   1.00 87.31 234 A 1 
ATOM 1896 C CE1 . PHE A 1 234 ? 16.659  0.492   0.172   1.00 85.74 234 A 1 
ATOM 1897 C CE2 . PHE A 1 234 ? 15.803  -0.208  2.336   1.00 85.97 234 A 1 
ATOM 1898 C CZ  . PHE A 1 234 ? 16.195  0.815   1.457   1.00 87.43 234 A 1 
ATOM 1899 N N   . ASN A 1 235 ? 14.956  -6.013  -1.349  1.00 91.34 235 A 1 
ATOM 1900 C CA  . ASN A 1 235 ? 15.054  -7.280  -2.083  1.00 91.13 235 A 1 
ATOM 1901 C C   . ASN A 1 235 ? 14.584  -7.170  -3.548  1.00 92.08 235 A 1 
ATOM 1902 O O   . ASN A 1 235 ? 14.747  -8.129  -4.299  1.00 90.83 235 A 1 
ATOM 1903 C CB  . ASN A 1 235 ? 14.231  -8.364  -1.361  1.00 88.69 235 A 1 
ATOM 1904 C CG  . ASN A 1 235 ? 14.838  -8.898  -0.079  1.00 78.87 235 A 1 
ATOM 1905 O OD1 . ASN A 1 235 ? 16.016  -8.823  0.206   1.00 71.29 235 A 1 
ATOM 1906 N ND2 . ASN A 1 235 ? 14.034  -9.550  0.729   1.00 70.36 235 A 1 
ATOM 1907 N N   . LYS A 1 236 ? 13.968  -6.049  -3.960  1.00 91.64 236 A 1 
ATOM 1908 C CA  . LYS A 1 236 ? 13.572  -5.774  -5.348  1.00 92.17 236 A 1 
ATOM 1909 C C   . LYS A 1 236 ? 14.643  -5.012  -6.130  1.00 93.08 236 A 1 
ATOM 1910 O O   . LYS A 1 236 ? 14.407  -4.703  -7.289  1.00 92.12 236 A 1 
ATOM 1911 C CB  . LYS A 1 236 ? 12.216  -5.039  -5.406  1.00 91.48 236 A 1 
ATOM 1912 C CG  . LYS A 1 236 ? 11.098  -5.663  -4.562  1.00 89.68 236 A 1 
ATOM 1913 C CD  . LYS A 1 236 ? 10.937  -7.170  -4.784  1.00 86.60 236 A 1 
ATOM 1914 C CE  . LYS A 1 236 ? 9.919   -7.708  -3.785  1.00 82.93 236 A 1 
ATOM 1915 N NZ  . LYS A 1 236 ? 10.067  -9.162  -3.599  1.00 75.10 236 A 1 
ATOM 1916 N N   . GLN A 1 237 ? 15.810  -4.742  -5.530  1.00 92.34 237 A 1 
ATOM 1917 C CA  . GLN A 1 237 ? 16.916  -4.046  -6.190  1.00 92.16 237 A 1 
ATOM 1918 C C   . GLN A 1 237 ? 17.258  -4.687  -7.541  1.00 92.19 237 A 1 
ATOM 1919 O O   . GLN A 1 237 ? 17.407  -5.905  -7.642  1.00 90.86 237 A 1 
ATOM 1920 C CB  . GLN A 1 237 ? 18.132  -4.033  -5.254  1.00 91.66 237 A 1 
ATOM 1921 C CG  . GLN A 1 237 ? 19.298  -3.224  -5.837  1.00 88.77 237 A 1 
ATOM 1922 C CD  . GLN A 1 237 ? 20.503  -3.150  -4.910  1.00 86.63 237 A 1 
ATOM 1923 O OE1 . GLN A 1 237 ? 20.709  -3.968  -4.022  1.00 79.33 237 A 1 
ATOM 1924 N NE2 . GLN A 1 237 ? 21.359  -2.173  -5.092  1.00 77.19 237 A 1 
ATOM 1925 N N   . GLY A 1 238 ? 17.379  -3.853  -8.579  1.00 93.84 238 A 1 
ATOM 1926 C CA  . GLY A 1 238 ? 17.685  -4.273  -9.948  1.00 93.61 238 A 1 
ATOM 1927 C C   . GLY A 1 238 ? 16.520  -4.921  -10.700 1.00 94.44 238 A 1 
ATOM 1928 O O   . GLY A 1 238 ? 16.724  -5.409  -11.808 1.00 92.80 238 A 1 
ATOM 1929 N N   . GLN A 1 239 ? 15.314  -4.967  -10.126 1.00 94.21 239 A 1 
ATOM 1930 C CA  . GLN A 1 239 ? 14.151  -5.605  -10.744 1.00 94.34 239 A 1 
ATOM 1931 C C   . GLN A 1 239 ? 13.242  -4.582  -11.427 1.00 95.40 239 A 1 
ATOM 1932 O O   . GLN A 1 239 ? 13.146  -3.423  -11.017 1.00 94.91 239 A 1 
ATOM 1933 C CB  . GLN A 1 239 ? 13.372  -6.460  -9.727  1.00 93.34 239 A 1 
ATOM 1934 C CG  . GLN A 1 239 ? 14.275  -7.515  -9.064  1.00 90.00 239 A 1 
ATOM 1935 C CD  . GLN A 1 239 ? 13.536  -8.426  -8.096  1.00 88.06 239 A 1 
ATOM 1936 O OE1 . GLN A 1 239 ? 12.354  -8.697  -8.196  1.00 79.17 239 A 1 
ATOM 1937 N NE2 . GLN A 1 239 ? 14.216  -8.958  -7.103  1.00 76.74 239 A 1 
ATOM 1938 N N   . THR A 1 240 ? 12.528  -5.056  -12.449 1.00 94.51 240 A 1 
ATOM 1939 C CA  . THR A 1 240 ? 11.417  -4.336  -13.074 1.00 94.71 240 A 1 
ATOM 1940 C C   . THR A 1 240 ? 10.106  -4.978  -12.637 1.00 94.05 240 A 1 
ATOM 1941 O O   . THR A 1 240 ? 9.915   -6.181  -12.800 1.00 92.34 240 A 1 
ATOM 1942 C CB  . THR A 1 240 ? 11.543  -4.312  -14.601 1.00 94.56 240 A 1 
ATOM 1943 O OG1 . THR A 1 240 ? 12.793  -3.769  -14.963 1.00 90.16 240 A 1 
ATOM 1944 C CG2 . THR A 1 240 ? 10.481  -3.435  -15.251 1.00 89.03 240 A 1 
ATOM 1945 N N   . LEU A 1 241 ? 9.202   -4.183  -12.056 1.00 93.71 241 A 1 
ATOM 1946 C CA  . LEU A 1 241 ? 7.906   -4.614  -11.540 1.00 93.18 241 A 1 
ATOM 1947 C C   . LEU A 1 241 ? 6.807   -4.298  -12.556 1.00 93.51 241 A 1 
ATOM 1948 O O   . LEU A 1 241 ? 6.833   -3.248  -13.186 1.00 92.88 241 A 1 
ATOM 1949 C CB  . LEU A 1 241 ? 7.631   -3.925  -10.193 1.00 92.56 241 A 1 
ATOM 1950 C CG  . LEU A 1 241 ? 8.756   -4.040  -9.143  1.00 91.41 241 A 1 
ATOM 1951 C CD1 . LEU A 1 241 ? 8.270   -3.473  -7.814  1.00 88.18 241 A 1 
ATOM 1952 C CD2 . LEU A 1 241 ? 9.195   -5.476  -8.898  1.00 88.04 241 A 1 
ATOM 1953 N N   . ASP A 1 242 ? 5.804   -5.170  -12.683 1.00 93.58 242 A 1 
ATOM 1954 C CA  . ASP A 1 242 ? 4.673   -4.931  -13.573 1.00 93.18 242 A 1 
ATOM 1955 C C   . ASP A 1 242 ? 3.485   -4.334  -12.806 1.00 93.30 242 A 1 
ATOM 1956 O O   . ASP A 1 242 ? 3.073   -4.829  -11.756 1.00 92.32 242 A 1 
ATOM 1957 C CB  . ASP A 1 242 ? 4.318   -6.216  -14.333 1.00 92.19 242 A 1 
ATOM 1958 C CG  . ASP A 1 242 ? 5.407   -6.593  -15.351 1.00 90.82 242 A 1 
ATOM 1959 O OD1 . ASP A 1 242 ? 5.686   -5.755  -16.244 1.00 86.09 242 A 1 
ATOM 1960 O OD2 . ASP A 1 242 ? 5.943   -7.715  -15.259 1.00 85.42 242 A 1 
ATOM 1961 N N   . VAL A 1 243 ? 2.925   -3.244  -13.340 1.00 94.58 243 A 1 
ATOM 1962 C CA  . VAL A 1 243 ? 1.761   -2.535  -12.803 1.00 95.07 243 A 1 
ATOM 1963 C C   . VAL A 1 243 ? 0.688   -2.480  -13.884 1.00 94.79 243 A 1 
ATOM 1964 O O   . VAL A 1 243 ? 0.934   -1.998  -14.988 1.00 94.05 243 A 1 
ATOM 1965 C CB  . VAL A 1 243 ? 2.125   -1.116  -12.323 1.00 95.17 243 A 1 
ATOM 1966 C CG1 . VAL A 1 243 ? 0.929   -0.457  -11.626 1.00 93.39 243 A 1 
ATOM 1967 C CG2 . VAL A 1 243 ? 3.304   -1.123  -11.342 1.00 93.40 243 A 1 
ATOM 1968 N N   . TYR A 1 244 ? -0.509  -2.962  -13.574 1.00 94.28 244 A 1 
ATOM 1969 C CA  . TYR A 1 244 ? -1.635  -3.017  -14.502 1.00 94.00 244 A 1 
ATOM 1970 C C   . TYR A 1 244 ? -2.698  -2.005  -14.093 1.00 94.21 244 A 1 
ATOM 1971 O O   . TYR A 1 244 ? -3.199  -2.045  -12.969 1.00 93.77 244 A 1 
ATOM 1972 C CB  . TYR A 1 244 ? -2.214  -4.435  -14.564 1.00 93.35 244 A 1 
ATOM 1973 C CG  . TYR A 1 244 ? -1.253  -5.478  -15.107 1.00 92.52 244 A 1 
ATOM 1974 C CD1 . TYR A 1 244 ? -1.347  -5.904  -16.446 1.00 89.96 244 A 1 
ATOM 1975 C CD2 . TYR A 1 244 ? -0.252  -6.012  -14.272 1.00 90.37 244 A 1 
ATOM 1976 C CE1 . TYR A 1 244 ? -0.440  -6.855  -16.952 1.00 88.91 244 A 1 
ATOM 1977 C CE2 . TYR A 1 244 ? 0.664   -6.955  -14.776 1.00 89.44 244 A 1 
ATOM 1978 C CZ  . TYR A 1 244 ? 0.572   -7.376  -16.119 1.00 89.74 244 A 1 
ATOM 1979 O OH  . TYR A 1 244 ? 1.465   -8.276  -16.608 1.00 87.50 244 A 1 
ATOM 1980 N N   . LEU A 1 245 ? -3.070  -1.125  -15.017 1.00 94.36 245 A 1 
ATOM 1981 C CA  . LEU A 1 245 ? -4.209  -0.229  -14.857 1.00 94.56 245 A 1 
ATOM 1982 C C   . LEU A 1 245 ? -5.467  -0.923  -15.383 1.00 93.59 245 A 1 
ATOM 1983 O O   . LEU A 1 245 ? -5.495  -1.431  -16.509 1.00 92.40 245 A 1 
ATOM 1984 C CB  . LEU A 1 245 ? -3.932  1.114   -15.546 1.00 95.19 245 A 1 
ATOM 1985 C CG  . LEU A 1 245 ? -2.628  1.808   -15.101 1.00 94.83 245 A 1 
ATOM 1986 C CD1 . LEU A 1 245 ? -2.486  3.140   -15.827 1.00 93.50 245 A 1 
ATOM 1987 C CD2 . LEU A 1 245 ? -2.583  2.083   -13.597 1.00 93.31 245 A 1 
ATOM 1988 N N   . GLY A 1 246 ? -6.507  -0.991  -14.545 1.00 91.84 246 A 1 
ATOM 1989 C CA  . GLY A 1 246 ? -7.827  -1.505  -14.892 1.00 90.84 246 A 1 
ATOM 1990 C C   . GLY A 1 246 ? -8.701  -0.438  -15.538 1.00 90.96 246 A 1 
ATOM 1991 O O   . GLY A 1 246 ? -8.427  0.754   -15.424 1.00 90.37 246 A 1 
ATOM 1992 N N   . GLN A 1 247 ? -9.771  -0.866  -16.209 1.00 91.00 247 A 1 
ATOM 1993 C CA  . GLN A 1 247 ? -10.728 0.058   -16.816 1.00 90.52 247 A 1 
ATOM 1994 C C   . GLN A 1 247 ? -11.357 0.969   -15.749 1.00 91.88 247 A 1 
ATOM 1995 O O   . GLN A 1 247 ? -11.707 0.468   -14.670 1.00 91.39 247 A 1 
ATOM 1996 C CB  . GLN A 1 247 ? -11.819 -0.719  -17.579 1.00 88.56 247 A 1 
ATOM 1997 C CG  . GLN A 1 247 ? -11.259 -1.437  -18.816 1.00 82.30 247 A 1 
ATOM 1998 C CD  . GLN A 1 247 ? -10.650 -0.478  -19.839 1.00 76.06 247 A 1 
ATOM 1999 O OE1 . GLN A 1 247 ? -11.139 0.608   -20.079 1.00 68.24 247 A 1 
ATOM 2000 N NE2 . GLN A 1 247 ? -9.553  -0.829  -20.479 1.00 63.33 247 A 1 
ATOM 2001 N N   . PRO A 1 248 ? -11.522 2.269   -16.028 1.00 91.50 248 A 1 
ATOM 2002 C CA  . PRO A 1 248 ? -12.176 3.186   -15.105 1.00 91.46 248 A 1 
ATOM 2003 C C   . PRO A 1 248 ? -13.598 2.735   -14.768 1.00 91.47 248 A 1 
ATOM 2004 O O   . PRO A 1 248 ? -14.364 2.339   -15.646 1.00 90.24 248 A 1 
ATOM 2005 C CB  . PRO A 1 248 ? -12.171 4.560   -15.783 1.00 90.55 248 A 1 
ATOM 2006 C CG  . PRO A 1 248 ? -11.026 4.460   -16.789 1.00 87.96 248 A 1 
ATOM 2007 C CD  . PRO A 1 248 ? -11.040 2.993   -17.195 1.00 90.82 248 A 1 
ATOM 2008 N N   . ILE A 1 249 ? -13.960 2.812   -13.489 1.00 90.57 249 A 1 
ATOM 2009 C CA  . ILE A 1 249 ? -15.303 2.541   -12.978 1.00 90.80 249 A 1 
ATOM 2010 C C   . ILE A 1 249 ? -15.985 3.890   -12.765 1.00 91.70 249 A 1 
ATOM 2011 O O   . ILE A 1 249 ? -15.470 4.732   -12.028 1.00 91.82 249 A 1 
ATOM 2012 C CB  . ILE A 1 249 ? -15.235 1.717   -11.676 1.00 90.69 249 A 1 
ATOM 2013 C CG1 . ILE A 1 249 ? -14.467 0.386   -11.866 1.00 89.51 249 A 1 
ATOM 2014 C CG2 . ILE A 1 249 ? -16.655 1.447   -11.149 1.00 89.59 249 A 1 
ATOM 2015 C CD1 . ILE A 1 249 ? -14.023 -0.240  -10.538 1.00 86.22 249 A 1 
ATOM 2016 N N   . THR A 1 250 ? -17.127 4.101   -13.420 1.00 90.56 250 A 1 
ATOM 2017 C CA  . THR A 1 250 ? -17.844 5.377   -13.345 1.00 90.12 250 A 1 
ATOM 2018 C C   . THR A 1 250 ? -18.664 5.500   -12.053 1.00 90.04 250 A 1 
ATOM 2019 O O   . THR A 1 250 ? -19.039 4.482   -11.458 1.00 90.02 250 A 1 
ATOM 2020 C CB  . THR A 1 250 ? -18.718 5.643   -14.585 1.00 89.42 250 A 1 
ATOM 2021 O OG1 . THR A 1 250 ? -19.913 4.913   -14.539 1.00 86.66 250 A 1 
ATOM 2022 C CG2 . THR A 1 250 ? -18.009 5.344   -15.907 1.00 84.10 250 A 1 
ATOM 2023 N N   . PRO A 1 251 ? -18.975 6.724   -11.601 1.00 92.79 251 A 1 
ATOM 2024 C CA  . PRO A 1 251 ? -19.839 6.951   -10.443 1.00 92.27 251 A 1 
ATOM 2025 C C   . PRO A 1 251 ? -21.214 6.281   -10.550 1.00 91.77 251 A 1 
ATOM 2026 O O   . PRO A 1 251 ? -21.747 5.825   -9.539  1.00 90.02 251 A 1 
ATOM 2027 C CB  . PRO A 1 251 ? -19.984 8.473   -10.345 1.00 91.50 251 A 1 
ATOM 2028 C CG  . PRO A 1 251 ? -18.705 8.999   -10.987 1.00 89.96 251 A 1 
ATOM 2029 C CD  . PRO A 1 251 ? -18.466 7.996   -12.108 1.00 92.31 251 A 1 
ATOM 2030 N N   . GLU A 1 252 ? -21.776 6.147   -11.750 1.00 88.19 252 A 1 
ATOM 2031 C CA  . GLU A 1 252 ? -23.073 5.511   -11.999 1.00 87.28 252 A 1 
ATOM 2032 C C   . GLU A 1 252 ? -23.027 4.022   -11.643 1.00 87.38 252 A 1 
ATOM 2033 O O   . GLU A 1 252 ? -23.920 3.523   -10.961 1.00 85.39 252 A 1 
ATOM 2034 C CB  . GLU A 1 252 ? -23.514 5.669   -13.469 1.00 86.78 252 A 1 
ATOM 2035 C CG  . GLU A 1 252 ? -23.625 7.125   -13.974 1.00 77.27 252 A 1 
ATOM 2036 C CD  . GLU A 1 252 ? -22.264 7.812   -14.179 1.00 72.07 252 A 1 
ATOM 2037 O OE1 . GLU A 1 252 ? -22.210 9.059   -14.100 1.00 64.41 252 A 1 
ATOM 2038 O OE2 . GLU A 1 252 ? -21.250 7.085   -14.337 1.00 64.28 252 A 1 
ATOM 2039 N N   . ILE A 1 253 ? -21.955 3.318   -12.026 1.00 88.30 253 A 1 
ATOM 2040 C CA  . ILE A 1 253 ? -21.756 1.907   -11.664 1.00 87.78 253 A 1 
ATOM 2041 C C   . ILE A 1 253 ? -21.691 1.759   -10.137 1.00 88.10 253 A 1 
ATOM 2042 O O   . ILE A 1 253 ? -22.309 0.860   -9.574  1.00 86.56 253 A 1 
ATOM 2043 C CB  . ILE A 1 253 ? -20.482 1.341   -12.345 1.00 87.55 253 A 1 
ATOM 2044 C CG1 . ILE A 1 253 ? -20.675 1.295   -13.881 1.00 84.66 253 A 1 
ATOM 2045 C CG2 . ILE A 1 253 ? -20.136 -0.063  -11.810 1.00 84.43 253 A 1 
ATOM 2046 C CD1 . ILE A 1 253 ? -19.387 0.986   -14.666 1.00 78.43 253 A 1 
ATOM 2047 N N   . ILE A 1 254 ? -20.977 2.655   -9.454  1.00 89.36 254 A 1 
ATOM 2048 C CA  . ILE A 1 254 ? -20.851 2.653   -7.990  1.00 88.69 254 A 1 
ATOM 2049 C C   . ILE A 1 254 ? -22.212 2.912   -7.328  1.00 88.55 254 A 1 
ATOM 2050 O O   . ILE A 1 254 ? -22.552 2.254   -6.344  1.00 87.22 254 A 1 
ATOM 2051 C CB  . ILE A 1 254 ? -19.806 3.709   -7.552  1.00 88.40 254 A 1 
ATOM 2052 C CG1 . ILE A 1 254 ? -18.415 3.403   -8.149  1.00 85.62 254 A 1 
ATOM 2053 C CG2 . ILE A 1 254 ? -19.698 3.804   -6.015  1.00 84.56 254 A 1 
ATOM 2054 C CD1 . ILE A 1 254 ? -17.509 4.640   -8.183  1.00 77.62 254 A 1 
ATOM 2055 N N   . GLY A 1 255 ? -22.984 3.857   -7.860  1.00 88.48 255 A 1 
ATOM 2056 C CA  . GLY A 1 255 ? -24.309 4.227   -7.359  1.00 87.18 255 A 1 
ATOM 2057 C C   . GLY A 1 255 ? -25.348 3.108   -7.486  1.00 87.43 255 A 1 
ATOM 2058 O O   . GLY A 1 255 ? -26.214 2.991   -6.621  1.00 84.95 255 A 1 
ATOM 2059 N N   . ASN A 1 256 ? -25.225 2.249   -8.507  1.00 87.48 256 A 1 
ATOM 2060 C CA  . ASN A 1 256 ? -26.133 1.118   -8.735  1.00 86.86 256 A 1 
ATOM 2061 C C   . ASN A 1 256 ? -25.902 -0.064  -7.775  1.00 87.03 256 A 1 
ATOM 2062 O O   . ASN A 1 256 ? -26.783 -0.909  -7.635  1.00 84.29 256 A 1 
ATOM 2063 C CB  . ASN A 1 256 ? -26.006 0.680   -10.206 1.00 85.64 256 A 1 
ATOM 2064 C CG  . ASN A 1 256 ? -26.636 1.667   -11.181 1.00 80.48 256 A 1 
ATOM 2065 O OD1 . ASN A 1 256 ? -27.437 2.516   -10.831 1.00 73.33 256 A 1 
ATOM 2066 N ND2 . ASN A 1 256 ? -26.319 1.565   -12.451 1.00 71.49 256 A 1 
ATOM 2067 N N   . ILE A 1 257 ? -24.748 -0.144  -7.097  1.00 86.51 257 A 1 
ATOM 2068 C CA  . ILE A 1 257 ? -24.465 -1.187  -6.105  1.00 86.76 257 A 1 
ATOM 2069 C C   . ILE A 1 257 ? -24.905 -0.661  -4.734  1.00 86.51 257 A 1 
ATOM 2070 O O   . ILE A 1 257 ? -24.205 0.158   -4.135  1.00 84.77 257 A 1 
ATOM 2071 C CB  . ILE A 1 257 ? -22.976 -1.595  -6.134  1.00 87.49 257 A 1 
ATOM 2072 C CG1 . ILE A 1 257 ? -22.547 -2.083  -7.539  1.00 85.56 257 A 1 
ATOM 2073 C CG2 . ILE A 1 257 ? -22.726 -2.704  -5.091  1.00 85.06 257 A 1 
ATOM 2074 C CD1 . ILE A 1 257 ? -21.031 -2.260  -7.701  1.00 82.78 257 A 1 
ATOM 2075 N N   . SER A 1 258 ? -26.053 -1.108  -4.220  1.00 88.57 258 A 1 
ATOM 2076 C CA  . SER A 1 258 ? -26.638 -0.558  -2.984  1.00 88.09 258 A 1 
ATOM 2077 C C   . SER A 1 258 ? -25.932 -1.034  -1.708  1.00 88.64 258 A 1 
ATOM 2078 O O   . SER A 1 258 ? -25.772 -0.247  -0.769  1.00 85.65 258 A 1 
ATOM 2079 C CB  . SER A 1 258 ? -28.130 -0.887  -2.932  1.00 85.75 258 A 1 
ATOM 2080 O OG  . SER A 1 258 ? -28.337 -2.286  -2.979  1.00 79.93 258 A 1 
ATOM 2081 N N   . ASP A 1 259 ? -25.461 -2.304  -1.675  1.00 87.97 259 A 1 
ATOM 2082 C CA  . ASP A 1 259 ? -24.804 -2.886  -0.506  1.00 89.05 259 A 1 
ATOM 2083 C C   . ASP A 1 259 ? -23.294 -2.557  -0.446  1.00 89.91 259 A 1 
ATOM 2084 O O   . ASP A 1 259 ? -22.565 -2.584  -1.439  1.00 89.24 259 A 1 
ATOM 2085 C CB  . ASP A 1 259 ? -25.071 -4.397  -0.441  1.00 87.11 259 A 1 
ATOM 2086 C CG  . ASP A 1 259 ? -24.432 -4.970  0.826   1.00 83.54 259 A 1 
ATOM 2087 O OD1 . ASP A 1 259 ? -23.317 -5.521  0.731   1.00 76.73 259 A 1 
ATOM 2088 O OD2 . ASP A 1 259 ? -24.951 -4.697  1.934   1.00 76.21 259 A 1 
ATOM 2089 N N   . ASP A 1 260 ? -22.798 -2.222  0.753   1.00 89.73 260 A 1 
ATOM 2090 C CA  . ASP A 1 260 ? -21.393 -1.852  0.961   1.00 89.84 260 A 1 
ATOM 2091 C C   . ASP A 1 260 ? -20.438 -3.055  0.833   1.00 90.39 260 A 1 
ATOM 2092 O O   . ASP A 1 260 ? -19.281 -2.861  0.459   1.00 89.71 260 A 1 
ATOM 2093 C CB  . ASP A 1 260 ? -21.207 -1.173  2.334   1.00 88.37 260 A 1 
ATOM 2094 C CG  . ASP A 1 260 ? -21.617 0.308   2.426   1.00 85.70 260 A 1 
ATOM 2095 O OD1 . ASP A 1 260 ? -21.902 0.962   1.394   1.00 82.18 260 A 1 
ATOM 2096 O OD2 . ASP A 1 260 ? -21.560 0.850   3.565   1.00 81.56 260 A 1 
ATOM 2097 N N   . ASN A 1 261 ? -20.886 -4.296  1.147   1.00 89.33 261 A 1 
ATOM 2098 C CA  . ASN A 1 261 ? -20.057 -5.493  0.983   1.00 88.50 261 A 1 
ATOM 2099 C C   . ASN A 1 261 ? -19.974 -5.886  -0.494  1.00 88.74 261 A 1 
ATOM 2100 O O   . ASN A 1 261 ? -18.882 -6.171  -0.979  1.00 87.57 261 A 1 
ATOM 2101 C CB  . ASN A 1 261 ? -20.584 -6.664  1.828   1.00 87.63 261 A 1 
ATOM 2102 C CG  . ASN A 1 261 ? -20.756 -6.324  3.290   1.00 84.76 261 A 1 
ATOM 2103 O OD1 . ASN A 1 261 ? -19.820 -6.002  4.009   1.00 77.52 261 A 1 
ATOM 2104 N ND2 . ASN A 1 261 ? -21.977 -6.356  3.769   1.00 76.56 261 A 1 
ATOM 2105 N N   . GLU A 1 262 ? -21.090 -5.815  -1.222  1.00 86.56 262 A 1 
ATOM 2106 C CA  . GLU A 1 262 ? -21.101 -6.025  -2.674  1.00 86.55 262 A 1 
ATOM 2107 C C   . GLU A 1 262 ? -20.175 -5.033  -3.389  1.00 86.88 262 A 1 
ATOM 2108 O O   . GLU A 1 262 ? -19.389 -5.429  -4.251  1.00 85.81 262 A 1 
ATOM 2109 C CB  . GLU A 1 262 ? -22.524 -5.870  -3.225  1.00 85.85 262 A 1 
ATOM 2110 C CG  . GLU A 1 262 ? -23.462 -7.020  -2.822  1.00 75.67 262 A 1 
ATOM 2111 C CD  . GLU A 1 262 ? -24.884 -6.845  -3.392  1.00 71.73 262 A 1 
ATOM 2112 O OE1 . GLU A 1 262 ? -25.719 -7.736  -3.134  1.00 62.64 262 A 1 
ATOM 2113 O OE2 . GLU A 1 262 ? -25.132 -5.833  -4.091  1.00 64.40 262 A 1 
ATOM 2114 N N   . LEU A 1 263 ? -20.191 -3.760  -2.990  1.00 89.26 263 A 1 
ATOM 2115 C CA  . LEU A 1 263 ? -19.268 -2.763  -3.536  1.00 89.47 263 A 1 
ATOM 2116 C C   . LEU A 1 263 ? -17.810 -3.077  -3.173  1.00 89.30 263 A 1 
ATOM 2117 O O   . LEU A 1 263 ? -16.924 -2.942  -4.019  1.00 89.02 263 A 1 
ATOM 2118 C CB  . LEU A 1 263 ? -19.688 -1.355  -3.073  1.00 90.17 263 A 1 
ATOM 2119 C CG  . LEU A 1 263 ? -18.788 -0.225  -3.618  1.00 89.30 263 A 1 
ATOM 2120 C CD1 . LEU A 1 263 ? -18.729 -0.179  -5.148  1.00 84.64 263 A 1 
ATOM 2121 C CD2 . LEU A 1 263 ? -19.299 1.134   -3.138  1.00 84.78 263 A 1 
ATOM 2122 N N   . ALA A 1 264 ? -17.539 -3.510  -1.934  1.00 89.44 264 A 1 
ATOM 2123 C CA  . ALA A 1 264 ? -16.201 -3.916  -1.513  1.00 88.37 264 A 1 
ATOM 2124 C C   . ALA A 1 264 ? -15.667 -5.079  -2.363  1.00 88.19 264 A 1 
ATOM 2125 O O   . ALA A 1 264 ? -14.545 -5.004  -2.868  1.00 87.74 264 A 1 
ATOM 2126 C CB  . ALA A 1 264 ? -16.226 -4.277  -0.020  1.00 87.88 264 A 1 
ATOM 2127 N N   . ASP A 1 265 ? -16.486 -6.117  -2.565  1.00 87.01 265 A 1 
ATOM 2128 C CA  . ASP A 1 265 ? -16.148 -7.285  -3.377  1.00 85.87 265 A 1 
ATOM 2129 C C   . ASP A 1 265 ? -15.983 -6.920  -4.856  1.00 86.15 265 A 1 
ATOM 2130 O O   . ASP A 1 265 ? -15.050 -7.386  -5.514  1.00 85.59 265 A 1 
ATOM 2131 C CB  . ASP A 1 265 ? -17.228 -8.367  -3.198  1.00 84.72 265 A 1 
ATOM 2132 C CG  . ASP A 1 265 ? -17.146 -9.102  -1.854  1.00 79.07 265 A 1 
ATOM 2133 O OD1 . ASP A 1 265 ? -16.084 -9.016  -1.186  1.00 74.28 265 A 1 
ATOM 2134 O OD2 . ASP A 1 265 ? -18.104 -9.840  -1.544  1.00 72.52 265 A 1 
ATOM 2135 N N   . PHE A 1 266 ? -16.829 -6.040  -5.380  1.00 88.26 266 A 1 
ATOM 2136 C CA  . PHE A 1 266 ? -16.715 -5.530  -6.743  1.00 87.92 266 A 1 
ATOM 2137 C C   . PHE A 1 266 ? -15.386 -4.795  -6.971  1.00 88.14 266 A 1 
ATOM 2138 O O   . PHE A 1 266 ? -14.653 -5.140  -7.898  1.00 87.65 266 A 1 
ATOM 2139 C CB  . PHE A 1 266 ? -17.923 -4.633  -7.054  1.00 88.54 266 A 1 
ATOM 2140 C CG  . PHE A 1 266 ? -17.819 -3.963  -8.410  1.00 87.49 266 A 1 
ATOM 2141 C CD1 . PHE A 1 266 ? -17.416 -2.616  -8.501  1.00 83.97 266 A 1 
ATOM 2142 C CD2 . PHE A 1 266 ? -18.078 -4.695  -9.580  1.00 83.98 266 A 1 
ATOM 2143 C CE1 . PHE A 1 266 ? -17.278 -2.007  -9.759  1.00 82.66 266 A 1 
ATOM 2144 C CE2 . PHE A 1 266 ? -17.941 -4.085  -10.839 1.00 82.45 266 A 1 
ATOM 2145 C CZ  . PHE A 1 266 ? -17.541 -2.740  -10.928 1.00 84.27 266 A 1 
ATOM 2146 N N   . LEU A 1 267 ? -15.017 -3.849  -6.105  1.00 89.36 267 A 1 
ATOM 2147 C CA  . LEU A 1 267 ? -13.759 -3.093  -6.209  1.00 89.05 267 A 1 
ATOM 2148 C C   . LEU A 1 267 ? -12.528 -3.987  -6.016  1.00 88.54 267 A 1 
ATOM 2149 O O   . LEU A 1 267 ? -11.520 -3.836  -6.711  1.00 87.87 267 A 1 
ATOM 2150 C CB  . LEU A 1 267 ? -13.756 -1.959  -5.169  1.00 89.94 267 A 1 
ATOM 2151 C CG  . LEU A 1 267 ? -14.792 -0.848  -5.415  1.00 89.16 267 A 1 
ATOM 2152 C CD1 . LEU A 1 267 ? -14.699 0.169   -4.278  1.00 85.99 267 A 1 
ATOM 2153 C CD2 . LEU A 1 267 ? -14.570 -0.123  -6.740  1.00 86.20 267 A 1 
ATOM 2154 N N   . TYR A 1 268 ? -12.632 -4.954  -5.094  1.00 88.48 268 A 1 
ATOM 2155 C CA  . TYR A 1 268 ? -11.606 -5.965  -4.891  1.00 87.33 268 A 1 
ATOM 2156 C C   . TYR A 1 268 ? -11.376 -6.772  -6.174  1.00 87.36 268 A 1 
ATOM 2157 O O   . TYR A 1 268 ? -10.253 -6.852  -6.678  1.00 86.57 268 A 1 
ATOM 2158 C CB  . TYR A 1 268 ? -12.027 -6.860  -3.719  1.00 85.76 268 A 1 
ATOM 2159 C CG  . TYR A 1 268 ? -10.977 -7.874  -3.324  1.00 83.23 268 A 1 
ATOM 2160 C CD1 . TYR A 1 268 ? -10.888 -9.107  -3.995  1.00 78.55 268 A 1 
ATOM 2161 C CD2 . TYR A 1 268 ? -10.093 -7.574  -2.272  1.00 78.23 268 A 1 
ATOM 2162 C CE1 . TYR A 1 268 ? -9.914  -10.044 -3.612  1.00 74.86 268 A 1 
ATOM 2163 C CE2 . TYR A 1 268 ? -9.123  -8.510  -1.882  1.00 74.29 268 A 1 
ATOM 2164 C CZ  . TYR A 1 268 ? -9.035  -9.749  -2.550  1.00 76.21 268 A 1 
ATOM 2165 O OH  . TYR A 1 268 ? -8.109  -10.657 -2.163  1.00 72.63 268 A 1 
ATOM 2166 N N   . ASN A 1 269 ? -12.446 -7.322  -6.760  1.00 86.82 269 A 1 
ATOM 2167 C CA  . ASN A 1 269 ? -12.366 -8.113  -7.982  1.00 85.80 269 A 1 
ATOM 2168 C C   . ASN A 1 269 ? -11.900 -7.283  -9.185  1.00 86.33 269 A 1 
ATOM 2169 O O   . ASN A 1 269 ? -11.037 -7.749  -9.930  1.00 85.81 269 A 1 
ATOM 2170 C CB  . ASN A 1 269 ? -13.724 -8.782  -8.230  1.00 84.62 269 A 1 
ATOM 2171 C CG  . ASN A 1 269 ? -13.989 -9.914  -7.255  1.00 80.58 269 A 1 
ATOM 2172 O OD1 . ASN A 1 269 ? -13.118 -10.720 -6.951  1.00 75.55 269 A 1 
ATOM 2173 N ND2 . ASN A 1 269 ? -15.190 -10.033 -6.749  1.00 73.28 269 A 1 
ATOM 2174 N N   . ALA A 1 270 ? -12.371 -6.048  -9.334  1.00 86.54 270 A 1 
ATOM 2175 C CA  . ALA A 1 270 ? -11.939 -5.137  -10.401 1.00 86.69 270 A 1 
ATOM 2176 C C   . ALA A 1 270 ? -10.416 -4.904  -10.382 1.00 87.13 270 A 1 
ATOM 2177 O O   . ALA A 1 270 ? -9.768  -4.929  -11.435 1.00 86.22 270 A 1 
ATOM 2178 C CB  . ALA A 1 270 ? -12.709 -3.822  -10.252 1.00 86.93 270 A 1 
ATOM 2179 N N   . THR A 1 271 ? -9.821  -4.786  -9.182  1.00 89.04 271 A 1 
ATOM 2180 C CA  . THR A 1 271 ? -8.365  -4.685  -9.010  1.00 88.83 271 A 1 
ATOM 2181 C C   . THR A 1 271 ? -7.659  -5.935  -9.548  1.00 87.94 271 A 1 
ATOM 2182 O O   . THR A 1 271 ? -6.771  -5.833  -10.389 1.00 86.30 271 A 1 
ATOM 2183 C CB  . THR A 1 271 ? -8.009  -4.448  -7.534  1.00 89.17 271 A 1 
ATOM 2184 O OG1 . THR A 1 271 ? -8.621  -3.271  -7.064  1.00 83.83 271 A 1 
ATOM 2185 C CG2 . THR A 1 271 ? -6.506  -4.290  -7.318  1.00 83.24 271 A 1 
ATOM 2186 N N   . TYR A 1 272 ? -8.088  -7.138  -9.146  1.00 86.58 272 A 1 
ATOM 2187 C CA  . TYR A 1 272 ? -7.462  -8.396  -9.587  1.00 85.13 272 A 1 
ATOM 2188 C C   . TYR A 1 272 ? -7.741  -8.741  -11.060 1.00 84.12 272 A 1 
ATOM 2189 O O   . TYR A 1 272 ? -6.926  -9.410  -11.700 1.00 80.73 272 A 1 
ATOM 2190 C CB  . TYR A 1 272 ? -7.893  -9.534  -8.654  1.00 84.18 272 A 1 
ATOM 2191 C CG  . TYR A 1 272 ? -7.127  -9.547  -7.342  1.00 83.12 272 A 1 
ATOM 2192 C CD1 . TYR A 1 272 ? -5.930  -10.281 -7.246  1.00 79.53 272 A 1 
ATOM 2193 C CD2 . TYR A 1 272 ? -7.577  -8.801  -6.235  1.00 79.18 272 A 1 
ATOM 2194 C CE1 . TYR A 1 272 ? -5.183  -10.264 -6.054  1.00 76.90 272 A 1 
ATOM 2195 C CE2 . TYR A 1 272 ? -6.829  -8.779  -5.043  1.00 76.92 272 A 1 
ATOM 2196 C CZ  . TYR A 1 272 ? -5.627  -9.510  -4.953  1.00 79.30 272 A 1 
ATOM 2197 O OH  . TYR A 1 272 ? -4.884  -9.487  -3.819  1.00 76.87 272 A 1 
ATOM 2198 N N   . TRP A 1 273 ? -8.866  -8.292  -11.626 1.00 83.52 273 A 1 
ATOM 2199 C CA  . TRP A 1 273 ? -9.193  -8.470  -13.041 1.00 81.55 273 A 1 
ATOM 2200 C C   . TRP A 1 273 ? -8.362  -7.582  -13.968 1.00 82.02 273 A 1 
ATOM 2201 O O   . TRP A 1 273 ? -8.208  -7.927  -15.140 1.00 78.41 273 A 1 
ATOM 2202 C CB  . TRP A 1 273 ? -10.688 -8.246  -13.267 1.00 77.26 273 A 1 
ATOM 2203 C CG  . TRP A 1 273 ? -11.606 -9.268  -12.668 1.00 70.10 273 A 1 
ATOM 2204 C CD1 . TRP A 1 273 ? -11.306 -10.554 -12.366 1.00 64.39 273 A 1 
ATOM 2205 C CD2 . TRP A 1 273 ? -13.010 -9.103  -12.309 1.00 65.06 273 A 1 
ATOM 2206 N NE1 . TRP A 1 273 ? -12.415 -11.190 -11.844 1.00 55.07 273 A 1 
ATOM 2207 C CE2 . TRP A 1 273 ? -13.500 -10.342 -11.794 1.00 59.38 273 A 1 
ATOM 2208 C CE3 . TRP A 1 273 ? -13.927 -8.029  -12.379 1.00 54.65 273 A 1 
ATOM 2209 C CZ2 . TRP A 1 273 ? -14.823 -10.504 -11.364 1.00 54.08 273 A 1 
ATOM 2210 C CZ3 . TRP A 1 273 ? -15.255 -8.184  -11.953 1.00 52.50 273 A 1 
ATOM 2211 C CH2 . TRP A 1 273 ? -15.708 -9.417  -11.446 1.00 49.23 273 A 1 
ATOM 2212 N N   . SER A 1 274 ? -7.754  -6.520  -13.459 1.00 82.38 274 A 1 
ATOM 2213 C CA  . SER A 1 274 ? -6.847  -5.658  -14.231 1.00 80.94 274 A 1 
ATOM 2214 C C   . SER A 1 274 ? -5.702  -6.461  -14.872 1.00 79.17 274 A 1 
ATOM 2215 O O   . SER A 1 274 ? -5.366  -6.234  -16.035 1.00 76.65 274 A 1 
ATOM 2216 C CB  . SER A 1 274 ? -6.273  -4.552  -13.339 1.00 81.20 274 A 1 
ATOM 2217 O OG  . SER A 1 274 ? -7.324  -3.840  -12.721 1.00 74.92 274 A 1 
ATOM 2218 N N   . LEU A 1 275 ? -5.189  -7.490  -14.172 1.00 81.69 275 A 1 
ATOM 2219 C CA  . LEU A 1 275 ? -4.192  -8.436  -14.698 1.00 77.44 275 A 1 
ATOM 2220 C C   . LEU A 1 275 ? -4.720  -9.245  -15.896 1.00 74.22 275 A 1 
ATOM 2221 O O   . LEU A 1 275 ? -3.991  -9.551  -16.841 1.00 65.94 275 A 1 
ATOM 2222 C CB  . LEU A 1 275 ? -3.787  -9.381  -13.547 1.00 74.15 275 A 1 
ATOM 2223 C CG  . LEU A 1 275 ? -2.734  -10.442 -13.922 1.00 69.67 275 A 1 
ATOM 2224 C CD1 . LEU A 1 275 ? -1.402  -9.812  -14.313 1.00 65.76 275 A 1 
ATOM 2225 C CD2 . LEU A 1 275 ? -2.501  -11.373 -12.733 1.00 67.04 275 A 1 
ATOM 2226 N N   . ASN A 1 276 ? -6.000  -9.624  -15.861 1.00 74.63 276 A 1 
ATOM 2227 C CA  . ASN A 1 276 ? -6.612  -10.515 -16.848 1.00 71.03 276 A 1 
ATOM 2228 C C   . ASN A 1 276 ? -7.178  -9.777  -18.067 1.00 68.95 276 A 1 
ATOM 2229 O O   . ASN A 1 276 ? -7.547  -10.440 -19.035 1.00 62.66 276 A 1 
ATOM 2230 C CB  . ASN A 1 276 ? -7.669  -11.386 -16.151 1.00 65.28 276 A 1 
ATOM 2231 C CG  . ASN A 1 276 ? -7.064  -12.406 -15.205 1.00 58.40 276 A 1 
ATOM 2232 O OD1 . ASN A 1 276 ? -6.038  -13.021 -15.459 1.00 54.50 276 A 1 
ATOM 2233 N ND2 . ASN A 1 276 ? -7.707  -12.656 -14.093 1.00 51.75 276 A 1 
ATOM 2234 N N   . SER A 1 277 ? -7.199  -8.446  -18.078 1.00 68.05 277 A 1 
ATOM 2235 C CA  . SER A 1 277 ? -7.733  -7.646  -19.192 1.00 65.29 277 A 1 
ATOM 2236 C C   . SER A 1 277 ? -7.077  -7.977  -20.544 1.00 64.18 277 A 1 
ATOM 2237 O O   . SER A 1 277 ? -7.761  -7.980  -21.568 1.00 59.38 277 A 1 
ATOM 2238 C CB  . SER A 1 277 ? -7.598  -6.154  -18.875 1.00 60.33 277 A 1 
ATOM 2239 O OG  . SER A 1 277 ? -6.234  -5.804  -18.732 1.00 54.26 277 A 1 
ATOM 2240 N N   . LYS A 1 278 ? -5.793  -8.388  -20.558 1.00 60.54 278 A 1 
ATOM 2241 C CA  . LYS A 1 278 ? -5.116  -8.921  -21.757 1.00 59.22 278 A 1 
ATOM 2242 C C   . LYS A 1 278 ? -5.530  -10.360 -22.103 1.00 58.90 278 A 1 
ATOM 2243 O O   . LYS A 1 278 ? -5.658  -10.676 -23.278 1.00 54.66 278 A 1 
ATOM 2244 C CB  . LYS A 1 278 ? -3.589  -8.806  -21.618 1.00 54.77 278 A 1 
ATOM 2245 C CG  . LYS A 1 278 ? -3.079  -7.393  -21.951 1.00 50.39 278 A 1 
ATOM 2246 C CD  . LYS A 1 278 ? -1.543  -7.332  -21.934 1.00 46.69 278 A 1 
ATOM 2247 C CE  . LYS A 1 278 ? -1.053  -5.945  -22.366 1.00 41.43 278 A 1 
ATOM 2248 N NZ  . LYS A 1 278 ? 0.428   -5.827  -22.320 1.00 37.69 278 A 1 
ATOM 2249 N N   . LYS A 1 279 ? -5.791  -11.236 -21.110 1.00 50.47 279 A 1 
ATOM 2250 C CA  . LYS A 1 279 ? -6.218  -12.636 -21.347 1.00 49.93 279 A 1 
ATOM 2251 C C   . LYS A 1 279 ? -7.676  -12.744 -21.806 1.00 49.13 279 A 1 
ATOM 2252 O O   . LYS A 1 279 ? -8.034  -13.688 -22.502 1.00 46.61 279 A 1 
ATOM 2253 C CB  . LYS A 1 279 ? -5.993  -13.492 -20.091 1.00 46.85 279 A 1 
ATOM 2254 C CG  . LYS A 1 279 ? -4.516  -13.838 -19.873 1.00 42.58 279 A 1 
ATOM 2255 C CD  . LYS A 1 279 ? -4.336  -14.720 -18.630 1.00 39.50 279 A 1 
ATOM 2256 C CE  . LYS A 1 279 ? -2.861  -15.087 -18.454 1.00 35.03 279 A 1 
ATOM 2257 N NZ  . LYS A 1 279 ? -2.611  -15.790 -17.174 1.00 32.14 279 A 1 
ATOM 2258 N N   . VAL A 1 280 ? -8.518  -11.780 -21.444 1.00 44.52 280 A 1 
ATOM 2259 C CA  . VAL A 1 280 ? -9.941  -11.723 -21.826 1.00 44.37 280 A 1 
ATOM 2260 C C   . VAL A 1 280 ? -10.130 -11.354 -23.303 1.00 44.80 280 A 1 
ATOM 2261 O O   . VAL A 1 280 ? -11.131 -11.749 -23.892 1.00 42.44 280 A 1 
ATOM 2262 C CB  . VAL A 1 280 ? -10.716 -10.790 -20.876 1.00 41.33 280 A 1 
ATOM 2263 C CG1 . VAL A 1 280 ? -12.173 -10.550 -21.294 1.00 38.20 280 A 1 
ATOM 2264 C CG2 . VAL A 1 280 ? -10.760 -11.399 -19.467 1.00 38.54 280 A 1 
ATOM 2265 N N   . LYS A 1 281 ? -9.148  -10.719 -23.956 1.00 42.02 281 A 1 
ATOM 2266 C CA  . LYS A 1 281 ? -9.175  -10.558 -25.422 1.00 43.48 281 A 1 
ATOM 2267 C C   . LYS A 1 281 ? -9.015  -11.890 -26.178 1.00 42.89 281 A 1 
ATOM 2268 O O   . LYS A 1 281 ? -9.390  -11.951 -27.337 1.00 40.82 281 A 1 
ATOM 2269 C CB  . LYS A 1 281 ? -8.153  -9.503  -25.888 1.00 41.60 281 A 1 
ATOM 2270 C CG  . LYS A 1 281 ? -8.642  -8.066  -25.632 1.00 38.51 281 A 1 
ATOM 2271 C CD  . LYS A 1 281 ? -7.689  -7.027  -26.253 1.00 35.66 281 A 1 
ATOM 2272 C CE  . LYS A 1 281 ? -8.241  -5.608  -26.064 1.00 32.38 281 A 1 
ATOM 2273 N NZ  . LYS A 1 281 ? -7.367  -4.570  -26.682 1.00 30.40 281 A 1 
ATOM 2274 N N   . GLU A 1 282 ? -8.535  -12.955 -25.534 1.00 31.76 282 A 1 
ATOM 2275 C CA  . GLU A 1 282 ? -8.324  -14.280 -26.144 1.00 31.22 282 A 1 
ATOM 2276 C C   . GLU A 1 282 ? -9.330  -15.365 -25.707 1.00 31.63 282 A 1 
ATOM 2277 O O   . GLU A 1 282 ? -9.379  -16.415 -26.343 1.00 30.50 282 A 1 
ATOM 2278 C CB  . GLU A 1 282 ? -6.883  -14.744 -25.890 1.00 29.72 282 A 1 
ATOM 2279 C CG  . GLU A 1 282 ? -5.890  -14.097 -26.869 1.00 26.66 282 A 1 
ATOM 2280 C CD  . GLU A 1 282 ? -4.450  -14.585 -26.652 1.00 24.14 282 A 1 
ATOM 2281 O OE1 . GLU A 1 282 ? -3.668  -14.521 -27.621 1.00 22.19 282 A 1 
ATOM 2282 O OE2 . GLU A 1 282 ? -4.130  -14.984 -25.507 1.00 25.04 282 A 1 
ATOM 2283 N N   . LYS A 1 283 ? -10.162 -15.173 -24.665 1.00 32.74 283 A 1 
ATOM 2284 C CA  . LYS A 1 283 ? -11.165 -16.166 -24.230 1.00 33.88 283 A 1 
ATOM 2285 C C   . LYS A 1 283 ? -12.497 -15.517 -23.835 1.00 33.88 283 A 1 
ATOM 2286 O O   . LYS A 1 283 ? -12.642 -14.941 -22.758 1.00 32.40 283 A 1 
ATOM 2287 C CB  . LYS A 1 283 ? -10.589 -17.076 -23.122 1.00 32.10 283 A 1 
ATOM 2288 C CG  . LYS A 1 283 ? -9.590  -18.097 -23.694 1.00 29.48 283 A 1 
ATOM 2289 C CD  . LYS A 1 283 ? -9.139  -19.132 -22.654 1.00 27.13 283 A 1 
ATOM 2290 C CE  . LYS A 1 283 ? -8.232  -20.161 -23.340 1.00 24.74 283 A 1 
ATOM 2291 N NZ  . LYS A 1 283 ? -7.764  -21.217 -22.417 1.00 23.58 283 A 1 
ATOM 2292 N N   . ASP A 1 284 ? -13.488 -15.727 -24.697 1.00 32.05 284 A 1 
ATOM 2293 C CA  . ASP A 1 284 ? -14.881 -15.229 -24.681 1.00 32.30 284 A 1 
ATOM 2294 C C   . ASP A 1 284 ? -15.781 -15.645 -23.484 1.00 32.07 284 A 1 
ATOM 2295 O O   . ASP A 1 284 ? -17.009 -15.696 -23.605 1.00 30.46 284 A 1 
ATOM 2296 C CB  . ASP A 1 284 ? -15.532 -15.650 -26.019 1.00 30.80 284 A 1 
ATOM 2297 C CG  . ASP A 1 284 ? -15.331 -14.624 -27.139 1.00 27.83 284 A 1 
ATOM 2298 O OD1 . ASP A 1 284 ? -15.549 -13.414 -26.860 1.00 25.28 284 A 1 
ATOM 2299 O OD2 . ASP A 1 284 ? -15.001 -15.055 -28.254 1.00 24.59 284 A 1 
ATOM 2300 N N   . ILE A 1 285 ? -15.246 -15.918 -22.304 1.00 31.18 285 A 1 
ATOM 2301 C CA  . ILE A 1 285 ? -16.051 -16.440 -21.178 1.00 31.22 285 A 1 
ATOM 2302 C C   . ILE A 1 285 ? -16.546 -15.329 -20.231 1.00 31.44 285 A 1 
ATOM 2303 O O   . ILE A 1 285 ? -17.608 -15.468 -19.631 1.00 30.15 285 A 1 
ATOM 2304 C CB  . ILE A 1 285 ? -15.306 -17.614 -20.495 1.00 29.34 285 A 1 
ATOM 2305 C CG1 . ILE A 1 285 ? -15.096 -18.759 -21.521 1.00 26.55 285 A 1 
ATOM 2306 C CG2 . ILE A 1 285 ? -16.081 -18.138 -19.269 1.00 26.48 285 A 1 
ATOM 2307 C CD1 . ILE A 1 285 ? -14.306 -19.967 -21.018 1.00 24.43 285 A 1 
ATOM 2308 N N   . ILE A 1 286 ? -15.852 -14.187 -20.148 1.00 37.26 286 A 1 
ATOM 2309 C CA  . ILE A 1 286 ? -16.239 -13.098 -19.223 1.00 38.12 286 A 1 
ATOM 2310 C C   . ILE A 1 286 ? -17.169 -12.066 -19.880 1.00 38.27 286 A 1 
ATOM 2311 O O   . ILE A 1 286 ? -17.952 -11.408 -19.191 1.00 37.24 286 A 1 
ATOM 2312 C CB  . ILE A 1 286 ? -14.984 -12.491 -18.556 1.00 36.68 286 A 1 
ATOM 2313 C CG1 . ILE A 1 286 ? -14.255 -13.598 -17.752 1.00 33.39 286 A 1 
ATOM 2314 C CG2 . ILE A 1 286 ? -15.330 -11.306 -17.638 1.00 33.42 286 A 1 
ATOM 2315 C CD1 . ILE A 1 286 ? -12.936 -13.175 -17.103 1.00 31.73 286 A 1 
ATOM 2316 N N   . LYS A 1 287 ? -17.187 -11.992 -21.210 1.00 38.03 287 A 1 
ATOM 2317 C CA  . LYS A 1 287 ? -18.124 -11.146 -21.971 1.00 38.68 287 A 1 
ATOM 2318 C C   . LYS A 1 287 ? -19.582 -11.438 -21.606 1.00 38.83 287 A 1 
ATOM 2319 O O   . LYS A 1 287 ? -20.372 -10.511 -21.504 1.00 37.83 287 A 1 
ATOM 2320 C CB  . LYS A 1 287 ? -17.871 -11.340 -23.475 1.00 37.61 287 A 1 
ATOM 2321 C CG  . LYS A 1 287 ? -17.746 -10.011 -24.237 1.00 33.68 287 A 1 
ATOM 2322 C CD  . LYS A 1 287 ? -17.434 -10.276 -25.711 1.00 31.03 287 A 1 
ATOM 2323 C CE  . LYS A 1 287 ? -17.237 -8.984  -26.504 1.00 28.39 287 A 1 
ATOM 2324 N NZ  . LYS A 1 287 ? -16.936 -9.289  -27.932 1.00 26.81 287 A 1 
ATOM 2325 N N   . LYS A 1 288 ? -19.932 -12.705 -21.333 1.00 37.48 288 A 1 
ATOM 2326 C CA  . LYS A 1 288 ? -21.309 -13.127 -21.042 1.00 37.67 288 A 1 
ATOM 2327 C C   . LYS A 1 288 ? -21.831 -12.637 -19.687 1.00 37.32 288 A 1 
ATOM 2328 O O   . LYS A 1 288 ? -22.984 -12.246 -19.612 1.00 35.92 288 A 1 
ATOM 2329 C CB  . LYS A 1 288 ? -21.421 -14.654 -21.206 1.00 36.07 288 A 1 
ATOM 2330 C CG  . LYS A 1 288 ? -22.624 -15.027 -22.082 1.00 32.80 288 A 1 
ATOM 2331 C CD  . LYS A 1 288 ? -22.681 -16.538 -22.340 1.00 30.21 288 A 1 
ATOM 2332 C CE  . LYS A 1 288 ? -23.833 -16.866 -23.295 1.00 27.03 288 A 1 
ATOM 2333 N NZ  . LYS A 1 288 ? -23.936 -18.320 -23.578 1.00 25.25 288 A 1 
ATOM 2334 N N   . ASN A 1 289 ? -20.991 -12.593 -18.646 1.00 40.60 289 A 1 
ATOM 2335 C CA  . ASN A 1 289 ? -21.419 -12.082 -17.336 1.00 42.59 289 A 1 
ATOM 2336 C C   . ASN A 1 289 ? -21.415 -10.547 -17.273 1.00 41.24 289 A 1 
ATOM 2337 O O   . ASN A 1 289 ? -22.310 -9.971  -16.670 1.00 40.21 289 A 1 
ATOM 2338 C CB  . ASN A 1 289 ? -20.568 -12.720 -16.227 1.00 41.54 289 A 1 
ATOM 2339 C CG  . ASN A 1 289 ? -20.922 -14.177 -15.978 1.00 37.89 289 A 1 
ATOM 2340 O OD1 . ASN A 1 289 ? -21.888 -14.723 -16.484 1.00 35.77 289 A 1 
ATOM 2341 N ND2 . ASN A 1 289 ? -20.142 -14.871 -15.190 1.00 34.79 289 A 1 
ATOM 2342 N N   . PHE A 1 290 ? -20.473 -9.891  -17.960 1.00 39.05 290 A 1 
ATOM 2343 C CA  . PHE A 1 290 ? -20.445 -8.430  -18.052 1.00 39.30 290 A 1 
ATOM 2344 C C   . PHE A 1 290 ? -21.587 -7.900  -18.932 1.00 38.86 290 A 1 
ATOM 2345 O O   . PHE A 1 290 ? -22.271 -6.965  -18.532 1.00 37.97 290 A 1 
ATOM 2346 C CB  . PHE A 1 290 ? -19.063 -7.969  -18.537 1.00 37.82 290 A 1 
ATOM 2347 C CG  . PHE A 1 290 ? -18.525 -6.768  -17.781 1.00 35.54 290 A 1 
ATOM 2348 C CD1 . PHE A 1 290 ? -18.783 -5.460  -18.228 1.00 32.43 290 A 1 
ATOM 2349 C CD2 . PHE A 1 290 ? -17.759 -6.967  -16.614 1.00 33.21 290 A 1 
ATOM 2350 C CE1 . PHE A 1 290 ? -18.278 -4.356  -17.518 1.00 31.31 290 A 1 
ATOM 2351 C CE2 . PHE A 1 290 ? -17.255 -5.863  -15.901 1.00 31.51 290 A 1 
ATOM 2352 C CZ  . PHE A 1 290 ? -17.513 -4.557  -16.352 1.00 32.87 290 A 1 
ATOM 2353 N N   . LEU A 1 291 ? -21.885 -8.549  -20.085 1.00 39.83 291 A 1 
ATOM 2354 C CA  . LEU A 1 291 ? -23.073 -8.218  -20.891 1.00 40.64 291 A 1 
ATOM 2355 C C   . LEU A 1 291 ? -24.387 -8.611  -20.212 1.00 40.51 291 A 1 
ATOM 2356 O O   . LEU A 1 291 ? -25.370 -7.928  -20.453 1.00 39.18 291 A 1 
ATOM 2357 C CB  . LEU A 1 291 ? -23.044 -8.825  -22.310 1.00 39.82 291 A 1 
ATOM 2358 C CG  . LEU A 1 291 ? -22.479 -7.892  -23.398 1.00 36.67 291 A 1 
ATOM 2359 C CD1 . LEU A 1 291 ? -21.047 -8.247  -23.784 1.00 33.46 291 A 1 
ATOM 2360 C CD2 . LEU A 1 291 ? -23.333 -7.982  -24.668 1.00 35.94 291 A 1 
ATOM 2361 N N   . ASN A 1 292 ? -24.458 -9.660  -19.389 1.00 40.39 292 A 1 
ATOM 2362 C CA  . ASN A 1 292 ? -25.703 -9.976  -18.678 1.00 43.24 292 A 1 
ATOM 2363 C C   . ASN A 1 292 ? -26.036 -8.921  -17.619 1.00 41.43 292 A 1 
ATOM 2364 O O   . ASN A 1 292 ? -27.203 -8.588  -17.474 1.00 41.18 292 A 1 
ATOM 2365 C CB  . ASN A 1 292 ? -25.649 -11.385 -18.065 1.00 43.54 292 A 1 
ATOM 2366 C CG  . ASN A 1 292 ? -26.065 -12.485 -19.030 1.00 39.05 292 A 1 
ATOM 2367 O OD1 . ASN A 1 292 ? -26.510 -12.283 -20.148 1.00 37.03 292 A 1 
ATOM 2368 N ND2 . ASN A 1 292 ? -25.970 -13.721 -18.607 1.00 36.45 292 A 1 
ATOM 2369 N N   . ILE A 1 293 ? -25.037 -8.358  -16.945 1.00 42.16 293 A 1 
ATOM 2370 C CA  . ILE A 1 293 ? -25.252 -7.228  -16.028 1.00 43.04 293 A 1 
ATOM 2371 C C   . ILE A 1 293 ? -25.588 -5.955  -16.827 1.00 42.46 293 A 1 
ATOM 2372 O O   . ILE A 1 293 ? -26.488 -5.220  -16.446 1.00 41.52 293 A 1 
ATOM 2373 C CB  . ILE A 1 293 ? -24.037 -7.067  -15.087 1.00 41.86 293 A 1 
ATOM 2374 C CG1 . ILE A 1 293 ? -23.924 -8.302  -14.158 1.00 39.41 293 A 1 
ATOM 2375 C CG2 . ILE A 1 293 ? -24.150 -5.781  -14.245 1.00 40.14 293 A 1 
ATOM 2376 C CD1 . ILE A 1 293 ? -22.608 -8.381  -13.368 1.00 38.68 293 A 1 
ATOM 2377 N N   . TYR A 1 294 ? -24.940 -5.743  -17.975 1.00 39.68 294 A 1 
ATOM 2378 C CA  . TYR A 1 294 ? -25.207 -4.593  -18.847 1.00 40.31 294 A 1 
ATOM 2379 C C   . TYR A 1 294 ? -26.581 -4.676  -19.542 1.00 40.58 294 A 1 
ATOM 2380 O O   . TYR A 1 294 ? -27.279 -3.677  -19.628 1.00 39.28 294 A 1 
ATOM 2381 C CB  . TYR A 1 294 ? -24.053 -4.475  -19.853 1.00 38.08 294 A 1 
ATOM 2382 C CG  . TYR A 1 294 ? -23.876 -3.095  -20.452 1.00 35.28 294 A 1 
ATOM 2383 C CD1 . TYR A 1 294 ? -24.499 -2.756  -21.669 1.00 32.48 294 A 1 
ATOM 2384 C CD2 . TYR A 1 294 ? -23.077 -2.142  -19.789 1.00 31.89 294 A 1 
ATOM 2385 C CE1 . TYR A 1 294 ? -24.329 -1.472  -22.221 1.00 30.60 294 A 1 
ATOM 2386 C CE2 . TYR A 1 294 ? -22.902 -0.855  -20.337 1.00 31.10 294 A 1 
ATOM 2387 C CZ  . TYR A 1 294 ? -23.531 -0.519  -21.552 1.00 32.89 294 A 1 
ATOM 2388 O OH  . TYR A 1 294 ? -23.369 0.726   -22.080 1.00 31.04 294 A 1 
ATOM 2389 N N   . ASN A 1 295 ? -27.022 -5.869  -19.990 1.00 44.39 295 A 1 
ATOM 2390 C CA  . ASN A 1 295 ? -28.318 -6.094  -20.652 1.00 48.63 295 A 1 
ATOM 2391 C C   . ASN A 1 295 ? -29.489 -6.331  -19.677 1.00 46.72 295 A 1 
ATOM 2392 O O   . ASN A 1 295 ? -30.624 -6.423  -20.128 1.00 45.82 295 A 1 
ATOM 2393 C CB  . ASN A 1 295 ? -28.212 -7.286  -21.624 1.00 48.42 295 A 1 
ATOM 2394 C CG  . ASN A 1 295 ? -27.334 -7.048  -22.839 1.00 45.00 295 A 1 
ATOM 2395 O OD1 . ASN A 1 295 ? -27.006 -5.953  -23.242 1.00 43.33 295 A 1 
ATOM 2396 N ND2 . ASN A 1 295 ? -26.935 -8.104  -23.510 1.00 42.86 295 A 1 
ATOM 2397 N N   . MET A 1 296 ? -29.257 -6.443  -18.371 1.00 37.46 296 A 1 
ATOM 2398 C CA  . MET A 1 296 ? -30.326 -6.345  -17.364 1.00 41.05 296 A 1 
ATOM 2399 C C   . MET A 1 296 ? -30.673 -4.889  -17.028 1.00 39.57 296 A 1 
ATOM 2400 O O   . MET A 1 296 ? -31.618 -4.658  -16.276 1.00 40.64 296 A 1 
ATOM 2401 C CB  . MET A 1 296 ? -29.947 -7.124  -16.098 1.00 43.40 296 A 1 
ATOM 2402 C CG  . MET A 1 296 ? -30.311 -8.608  -16.201 1.00 42.11 296 A 1 
ATOM 2403 S SD  . MET A 1 296 ? -29.933 -9.601  -14.729 1.00 38.70 296 A 1 
ATOM 2404 C CE  . MET A 1 296 ? -31.077 -8.870  -13.519 1.00 36.84 296 A 1 
ATOM 2405 N N   . ILE A 1 297 ? -29.921 -3.926  -17.564 1.00 40.67 297 A 1 
ATOM 2406 C CA  . ILE A 1 297 ? -30.064 -2.486  -17.295 1.00 44.03 297 A 1 
ATOM 2407 C C   . ILE A 1 297 ? -30.658 -1.732  -18.508 1.00 43.70 297 A 1 
ATOM 2408 O O   . ILE A 1 297 ? -31.017 -0.570  -18.374 1.00 42.11 297 A 1 
ATOM 2409 C CB  . ILE A 1 297 ? -28.711 -1.933  -16.765 1.00 42.87 297 A 1 
ATOM 2410 C CG1 . ILE A 1 297 ? -28.354 -2.606  -15.412 1.00 41.24 297 A 1 
ATOM 2411 C CG2 . ILE A 1 297 ? -28.707 -0.402  -16.578 1.00 41.99 297 A 1 
ATOM 2412 C CD1 . ILE A 1 297 ? -26.948 -2.287  -14.869 1.00 40.52 297 A 1 
ATOM 2413 N N   . PHE A 1 298 ? -30.842 -2.403  -19.668 1.00 42.07 298 A 1 
ATOM 2414 C CA  . PHE A 1 298 ? -31.516 -1.852  -20.855 1.00 44.44 298 A 1 
ATOM 2415 C C   . PHE A 1 298 ? -32.598 -2.787  -21.399 1.00 39.12 298 A 1 
ATOM 2416 O O   . PHE A 1 298 ? -32.319 -3.993  -21.543 1.00 32.79 298 A 1 
ATOM 2417 C CB  . PHE A 1 298 ? -30.492 -1.483  -21.934 1.00 38.96 298 A 1 
ATOM 2418 C CG  . PHE A 1 298 ? -29.671 -0.258  -21.600 1.00 38.21 298 A 1 
ATOM 2419 C CD1 . PHE A 1 298 ? -30.235 1.023   -21.732 1.00 36.14 298 A 1 
ATOM 2420 C CD2 . PHE A 1 298 ? -28.350 -0.392  -21.129 1.00 37.20 298 A 1 
ATOM 2421 C CE1 . PHE A 1 298 ? -29.488 2.163   -21.398 1.00 34.95 298 A 1 
ATOM 2422 C CE2 . PHE A 1 298 ? -27.601 0.747   -20.793 1.00 39.63 298 A 1 
ATOM 2423 C CZ  . PHE A 1 298 ? -28.175 2.025   -20.929 1.00 37.96 298 A 1 
ATOM 2424 O OXT . PHE A 1 298 ? -33.687 -2.239  -21.662 1.00 41.97 298 A 1 
#
