# 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_if00685
#
_entry.id if00685
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ILE 4   
1 n ARG 5   
1 n ILE 6   
1 n LEU 7   
1 n ARG 8   
1 n PHE 9   
1 n PHE 10  
1 n GLN 11  
1 n ASN 12  
1 n SER 13  
1 n VAL 14  
1 n SER 15  
1 n PHE 16  
1 n GLY 17  
1 n LYS 18  
1 n THR 19  
1 n SER 20  
1 n TRP 21  
1 n LYS 22  
1 n SER 23  
1 n TRP 24  
1 n LEU 25  
1 n GLN 26  
1 n PRO 27  
1 n ALA 28  
1 n PHE 29  
1 n PRO 30  
1 n ILE 31  
1 n LYS 32  
1 n SER 33  
1 n ARG 34  
1 n VAL 35  
1 n ALA 36  
1 n TYR 37  
1 n PRO 38  
1 n LYS 39  
1 n LEU 40  
1 n GLU 41  
1 n VAL 42  
1 n LEU 43  
1 n ASP 44  
1 n LYS 45  
1 n PRO 46  
1 n LEU 47  
1 n LEU 48  
1 n ILE 49  
1 n ILE 50  
1 n LEU 51  
1 n ILE 52  
1 n VAL 53  
1 n ILE 54  
1 n THR 55  
1 n SER 56  
1 n PHE 57  
1 n SER 58  
1 n ALA 59  
1 n VAL 60  
1 n PRO 61  
1 n ALA 62  
1 n VAL 63  
1 n SER 64  
1 n ALA 65  
1 n ASP 66  
1 n ASP 67  
1 n TRP 68  
1 n GLU 69  
1 n SER 70  
1 n TYR 71  
1 n GLU 72  
1 n ILE 73  
1 n VAL 74  
1 n ASN 75  
1 n ARG 76  
1 n LEU 77  
1 n LEU 78  
1 n SER 79  
1 n LEU 80  
1 n SER 81  
1 n GLY 82  
1 n PRO 83  
1 n CYS 84  
1 n ALA 85  
1 n PRO 86  
1 n ILE 87  
1 n ILE 88  
1 n HIS 89  
1 n GLU 90  
1 n ASN 91  
1 n SER 92  
1 n VAL 93  
1 n VAL 94  
1 n PHE 95  
1 n THR 96  
1 n ALA 97  
1 n ASN 98  
1 n SER 99  
1 n ASP 100 
1 n ILE 101 
1 n ARG 102 
1 n ARG 103 
1 n ILE 104 
1 n GLY 105 
1 n ILE 106 
1 n ALA 107 
1 n PHE 108 
1 n SER 109 
1 n HIS 110 
1 n GLU 111 
1 n ASN 112 
1 n PHE 113 
1 n GLU 114 
1 n LYS 115 
1 n ILE 116 
1 n TYR 117 
1 n TRP 118 
1 n TYR 119 
1 n ARG 120 
1 n GLN 121 
1 n LEU 122 
1 n LEU 123 
1 n ILE 124 
1 n PRO 125 
1 n GLN 126 
1 n TYR 127 
1 n GLY 128 
1 n LEU 129 
1 n GLU 130 
1 n PRO 131 
1 n ILE 132 
1 n MET 133 
1 n LEU 134 
1 n PRO 135 
1 n GLY 136 
1 n GLU 137 
1 n LYS 138 
1 n VAL 139 
1 n PRO 140 
1 n SER 141 
1 n PRO 142 
1 n TYR 143 
1 n ARG 144 
1 n ASP 145 
1 n SER 146 
1 n GLY 147 
1 n ILE 148 
1 n GLN 149 
1 n PHE 150 
1 n TYR 151 
1 n VAL 152 
1 n HIS 153 
1 n THR 154 
1 n VAL 155 
1 n PRO 156 
1 n ASP 157 
1 n ASN 158 
1 n VAL 159 
1 n ARG 160 
1 n ASP 161 
1 n LEU 162 
1 n GLU 163 
1 n TYR 164 
1 n ARG 165 
1 n LEU 166 
1 n ILE 167 
1 n ILE 168 
1 n ASN 169 
1 n GLY 170 
1 n LEU 171 
1 n TRP 172 
1 n THR 173 
1 n ILE 174 
1 n ASP 175 
1 n PRO 176 
1 n ALA 177 
1 n ASN 178 
1 n PRO 179 
1 n GLN 180 
1 n THR 181 
1 n ARG 182 
1 n ARG 183 
1 n ASP 184 
1 n PRO 185 
1 n VAL 186 
1 n SER 187 
1 n GLY 188 
1 n LEU 189 
1 n THR 190 
1 n LEU 191 
1 n SER 192 
1 n LEU 193 
1 n LEU 194 
1 n LYS 195 
1 n ILE 196 
1 n PRO 197 
1 n ARG 198 
1 n HIS 199 
1 n HIS 200 
1 n ALA 201 
1 n ARG 202 
1 n HIS 203 
1 n SER 204 
1 n PRO 205 
1 n LEU 206 
1 n ILE 207 
1 n GLY 208 
1 n LEU 209 
1 n PRO 210 
1 n GLU 211 
1 n GLY 212 
1 n LEU 213 
1 n SER 214 
1 n PHE 215 
1 n LEU 216 
1 n PHE 217 
1 n LYS 218 
1 n GLY 219 
1 n PRO 220 
1 n PRO 221 
1 n GLY 222 
1 n GLU 223 
1 n THR 224 
1 n VAL 225 
1 n THR 226 
1 n VAL 227 
1 n ALA 228 
1 n GLY 229 
1 n THR 230 
1 n PHE 231 
1 n ASN 232 
1 n ASN 233 
1 n TRP 234 
1 n ASP 235 
1 n PRO 236 
1 n PHE 237 
1 n MET 238 
1 n TYR 239 
1 n GLU 240 
1 n LEU 241 
1 n ARG 242 
1 n GLU 243 
1 n TYR 244 
1 n PRO 245 
1 n ALA 246 
1 n GLY 247 
1 n VAL 248 
1 n TYR 249 
1 n SER 250 
1 n ILE 251 
1 n THR 252 
1 n ILE 253 
1 n PRO 254 
1 n LEU 255 
1 n PRO 256 
1 n PRO 257 
1 n GLY 258 
1 n THR 259 
1 n TYR 260 
1 n GLN 261 
1 n TYR 262 
1 n VAL 263 
1 n PHE 264 
1 n PHE 265 
1 n HIS 266 
1 n ARG 267 
1 n GLY 268 
1 n GLU 269 
1 n ARG 270 
1 n TYR 271 
1 n ALA 272 
1 n ASP 273 
1 n PRO 274 
1 n ASN 275 
1 n ASN 276 
1 n SER 277 
1 n GLN 278 
1 n ARG 279 
1 n ILE 280 
1 n PHE 281 
1 n SER 282 
1 n LYS 283 
1 n ASP 284 
1 n GLY 285 
1 n ARG 286 
1 n ILE 287 
1 n ALA 288 
1 n SER 289 
1 n GLU 290 
1 n ILE 291 
1 n VAL 292 
1 n ILE 293 
1 n PRO 294 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:33:41)"
_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 73.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
#
_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   ? 21.636  -21.335 -35.452 1.00 16.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.404  -20.149 -35.031 1.00 42.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.964  -18.981 -35.901 1.00 45.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.142  -19.056 -37.111 1.00 41.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.915  -20.413 -35.168 1.00 39.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.397  -21.473 -34.161 1.00 33.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.043  -22.125 -34.529 1.00 31.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.112  -20.839 -33.815 1.00 25.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 21.306  -17.954 -35.339 1.00 19.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 20.944  -16.714 -36.054 1.00 34.24 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 21.473  -15.533 -35.241 1.00 33.49 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 21.142  -15.391 -34.069 1.00 31.35 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 19.428  -16.603 -36.320 1.00 33.85 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 18.975  -17.396 -37.561 1.00 30.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 17.487  -17.169 -37.876 1.00 29.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.064  -17.906 -39.158 1.00 24.76 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 15.621  -17.726 -39.461 1.00 21.67 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 22.328  -14.757 -35.888 1.00 24.62 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 23.104  -13.636 -35.360 1.00 35.86 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 22.227  -12.385 -35.244 1.00 36.22 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 21.608  -11.987 -36.227 1.00 35.57 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 24.268  -13.371 -36.334 1.00 35.00 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 24.891  -14.595 -36.692 1.00 30.87 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 25.353  -12.465 -35.768 1.00 33.63 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 22.191  -11.750 -34.066 1.00 20.86 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 21.547  -10.445 -33.853 1.00 30.57 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 22.588  -9.347  -34.118 1.00 31.42 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 23.666  -9.347  -33.527 1.00 30.44 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 20.911  -10.370 -32.444 1.00 29.69 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 19.778  -11.420 -32.327 1.00 25.66 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 20.369  -8.956  -32.153 1.00 27.94 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 19.175  -11.566 -30.923 1.00 24.45 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 22.268  -8.423  -35.052 1.00 16.38 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 23.066  -7.225  -35.347 1.00 23.99 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 22.747  -6.129  -34.327 1.00 23.71 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 21.598  -5.715  -34.216 1.00 23.69 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 22.767  -6.706  -36.768 1.00 25.06 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 23.458  -7.501  -37.891 1.00 21.95 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 23.117  -6.877  -39.255 1.00 21.90 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 23.848  -7.513  -40.369 1.00 19.02 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 23.749  -7.214  -41.654 1.00 18.44 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 22.927  -6.298  -42.085 1.00 16.85 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 24.479  -7.829  -42.543 1.00 16.38 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 23.781  -5.631  -33.644 1.00 20.47 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 23.736  -4.423  -32.813 1.00 24.59 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 24.029  -3.219  -33.717 1.00 24.72 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 25.097  -3.151  -34.323 1.00 24.26 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 24.737  -4.551  -31.638 1.00 24.50 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 24.321  -5.717  -30.705 1.00 21.51 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 24.844  -3.236  -30.847 1.00 23.40 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 25.363  -6.076  -29.633 1.00 21.11 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 23.080  -2.272  -33.826 1.00 16.55 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 23.305  -0.972  -34.457 1.00 22.50 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 23.874  -0.001  -33.413 1.00 21.82 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 23.208  0.329   -32.428 1.00 21.78 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 22.009  -0.431  -35.104 1.00 23.05 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 22.162  -0.125  -36.610 1.00 21.27 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 21.700  -1.316  -37.454 1.00 21.32 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 21.339  1.093   -37.018 1.00 26.07 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? 25.108  0.453   -33.635 1.00 17.49 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? 25.698  1.634   -32.989 1.00 22.16 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? 25.172  2.893   -33.679 1.00 21.27 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? 25.270  2.975   -34.902 1.00 20.85 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? 27.237  1.617   -33.139 1.00 22.82 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? 27.992  0.854   -32.043 1.00 20.22 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? 29.505  0.932   -32.323 1.00 19.72 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? 30.303  0.329   -31.236 1.00 18.56 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? 31.614  0.160   -31.222 1.00 17.56 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? 32.368  0.498   -32.227 1.00 16.99 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? 32.208  -0.360  -30.179 1.00 16.53 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 24.761  3.901   -32.913 1.00 15.92 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 24.818  5.295   -33.348 1.00 19.18 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 25.579  6.131   -32.321 1.00 18.92 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 25.407  5.976   -31.112 1.00 17.83 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 23.431  5.854   -33.705 1.00 18.73 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 23.273  6.042   -35.206 1.00 17.05 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 23.671  7.254   -35.812 1.00 16.67 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 22.771  4.997   -36.004 1.00 17.55 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 23.564  7.413   -37.206 1.00 17.76 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 22.671  5.159   -37.402 1.00 17.95 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 23.066  6.362   -37.998 1.00 20.00 9   A 1 
ATOM 82   N N   . PHE A 1 10  ? 26.505  6.930   -32.852 1.00 17.02 10  A 1 
ATOM 83   C CA  . PHE A 1 10  ? 27.490  7.738   -32.139 1.00 20.57 10  A 1 
ATOM 84   C C   . PHE A 1 10  ? 26.927  9.124   -31.782 1.00 20.40 10  A 1 
ATOM 85   O O   . PHE A 1 10  ? 26.186  9.718   -32.554 1.00 19.12 10  A 1 
ATOM 86   C CB  . PHE A 1 10  ? 28.739  7.875   -33.030 1.00 19.57 10  A 1 
ATOM 87   C CG  . PHE A 1 10  ? 30.000  7.202   -32.518 1.00 17.05 10  A 1 
ATOM 88   C CD1 . PHE A 1 10  ? 31.013  7.979   -31.921 1.00 16.04 10  A 1 
ATOM 89   C CD2 . PHE A 1 10  ? 30.192  5.816   -32.678 1.00 16.71 10  A 1 
ATOM 90   C CE1 . PHE A 1 10  ? 32.211  7.374   -31.494 1.00 17.46 10  A 1 
ATOM 91   C CE2 . PHE A 1 10  ? 31.393  5.213   -32.244 1.00 17.50 10  A 1 
ATOM 92   C CZ  . PHE A 1 10  ? 32.402  5.994   -31.656 1.00 19.20 10  A 1 
ATOM 93   N N   . GLN A 1 11  ? 27.348  9.588   -30.612 1.00 17.50 11  A 1 
ATOM 94   C CA  . GLN A 1 11  ? 27.662  10.937  -30.126 1.00 21.77 11  A 1 
ATOM 95   C C   . GLN A 1 11  ? 27.129  12.174  -30.872 1.00 21.40 11  A 1 
ATOM 96   O O   . GLN A 1 11  ? 27.447  12.400  -32.037 1.00 20.11 11  A 1 
ATOM 97   C CB  . GLN A 1 11  ? 29.196  11.071  -30.050 1.00 21.33 11  A 1 
ATOM 98   C CG  . GLN A 1 11  ? 29.836  10.234  -28.936 1.00 19.03 11  A 1 
ATOM 99   C CD  . GLN A 1 11  ? 31.356  10.328  -28.937 1.00 16.94 11  A 1 
ATOM 100  O OE1 . GLN A 1 11  ? 32.006  10.385  -29.966 1.00 18.96 11  A 1 
ATOM 101  N NE2 . GLN A 1 11  ? 31.997  10.312  -27.789 1.00 19.52 11  A 1 
ATOM 102  N N   . ASN A 1 12  ? 26.581  13.108  -30.091 1.00 16.46 12  A 1 
ATOM 103  C CA  . ASN A 1 12  ? 27.036  14.498  -30.119 1.00 22.02 12  A 1 
ATOM 104  C C   . ASN A 1 12  ? 27.134  15.064  -28.698 1.00 21.85 12  A 1 
ATOM 105  O O   . ASN A 1 12  ? 26.267  14.873  -27.847 1.00 19.90 12  A 1 
ATOM 106  C CB  . ASN A 1 12  ? 26.178  15.362  -31.059 1.00 20.83 12  A 1 
ATOM 107  C CG  . ASN A 1 12  ? 26.837  15.583  -32.411 1.00 17.07 12  A 1 
ATOM 108  O OD1 . ASN A 1 12  ? 28.036  15.444  -32.592 1.00 15.55 12  A 1 
ATOM 109  N ND2 . ASN A 1 12  ? 26.081  15.980  -33.401 1.00 16.43 12  A 1 
ATOM 110  N N   . SER A 1 13  ? 28.279  15.702  -28.461 1.00 18.05 13  A 1 
ATOM 111  C CA  . SER A 1 13  ? 28.770  16.279  -27.219 1.00 21.76 13  A 1 
ATOM 112  C C   . SER A 1 13  ? 28.187  17.671  -26.971 1.00 21.34 13  A 1 
ATOM 113  O O   . SER A 1 13  ? 28.291  18.527  -27.843 1.00 20.06 13  A 1 
ATOM 114  C CB  . SER A 1 13  ? 30.291  16.419  -27.381 1.00 20.88 13  A 1 
ATOM 115  O OG  . SER A 1 13  ? 30.597  16.981  -28.648 1.00 18.21 13  A 1 
ATOM 116  N N   . VAL A 1 14  ? 27.725  17.943  -25.744 1.00 17.98 14  A 1 
ATOM 117  C CA  . VAL A 1 14  ? 27.682  19.303  -25.188 1.00 23.04 14  A 1 
ATOM 118  C C   . VAL A 1 14  ? 28.375  19.275  -23.828 1.00 23.41 14  A 1 
ATOM 119  O O   . VAL A 1 14  ? 28.027  18.503  -22.937 1.00 21.91 14  A 1 
ATOM 120  C CB  . VAL A 1 14  ? 26.264  19.901  -25.133 1.00 22.08 14  A 1 
ATOM 121  C CG1 . VAL A 1 14  ? 26.299  21.330  -24.580 1.00 18.49 14  A 1 
ATOM 122  C CG2 . VAL A 1 14  ? 25.643  19.972  -26.540 1.00 19.47 14  A 1 
ATOM 123  N N   . SER A 1 15  ? 29.435  20.084  -23.731 1.00 18.53 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? 30.286  20.282  -22.557 1.00 23.46 15  A 1 
ATOM 125  C C   . SER A 1 15  ? 29.607  21.240  -21.583 1.00 23.26 15  A 1 
ATOM 126  O O   . SER A 1 15  ? 29.314  22.371  -21.962 1.00 22.10 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? 31.610  20.888  -23.062 1.00 23.14 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? 32.428  21.352  -22.010 1.00 20.06 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? 29.420  20.836  -20.327 1.00 20.63 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? 29.178  21.762  -19.216 1.00 24.80 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? 29.902  21.298  -17.944 1.00 24.70 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? 29.697  20.190  -17.455 1.00 23.00 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? 27.670  22.000  -18.994 1.00 24.02 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? 27.178  23.301  -19.620 1.00 21.70 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? 27.325  24.520  -18.925 1.00 20.19 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? 26.605  23.302  -20.904 1.00 20.83 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? 26.908  25.731  -19.513 1.00 20.72 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? 26.191  24.517  -21.497 1.00 20.05 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? 26.347  25.730  -20.803 1.00 22.13 16  A 1 
ATOM 140  N N   . GLY A 1 17  ? 30.778  22.176  -17.448 1.00 21.92 17  A 1 
ATOM 141  C CA  . GLY A 1 17  ? 31.127  22.408  -16.049 1.00 27.49 17  A 1 
ATOM 142  C C   . GLY A 1 17  ? 31.455  21.215  -15.145 1.00 28.28 17  A 1 
ATOM 143  O O   . GLY A 1 17  ? 30.575  20.605  -14.554 1.00 25.92 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? 32.761  20.954  -14.909 1.00 19.32 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? 33.241  20.123  -13.797 1.00 27.28 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? 32.836  20.731  -12.445 1.00 26.95 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? 33.520  21.620  -11.939 1.00 24.39 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? 34.781  20.012  -13.856 1.00 26.22 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? 35.326  19.080  -14.943 1.00 23.10 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? 36.865  19.142  -14.946 1.00 21.20 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? 37.459  18.150  -15.953 1.00 18.70 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? 38.933  18.291  -16.065 1.00 17.42 18  A 1 
ATOM 153  N N   . THR A 1 19  ? 31.825  20.190  -11.804 1.00 22.45 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? 31.698  20.183  -10.341 1.00 29.63 19  A 1 
ATOM 155  C C   . THR A 1 19  ? 31.579  18.736  -9.871  1.00 29.99 19  A 1 
ATOM 156  O O   . THR A 1 19  ? 30.846  17.922  -10.423 1.00 28.28 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? 30.570  21.088  -9.813  1.00 27.96 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? 29.477  21.109  -10.687 1.00 24.60 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? 31.050  22.529  -9.656  1.00 24.90 19  A 1 
ATOM 160  N N   . SER A 1 20  ? 32.438  18.386  -8.903  1.00 21.95 20  A 1 
ATOM 161  C CA  . SER A 1 20  ? 32.689  17.024  -8.444  1.00 27.96 20  A 1 
ATOM 162  C C   . SER A 1 20  ? 31.514  16.493  -7.612  1.00 28.70 20  A 1 
ATOM 163  O O   . SER A 1 20  ? 31.420  16.770  -6.422  1.00 26.98 20  A 1 
ATOM 164  C CB  . SER A 1 20  ? 33.987  17.058  -7.620  1.00 27.39 20  A 1 
ATOM 165  O OG  . SER A 1 20  ? 34.233  15.830  -6.975  1.00 22.33 20  A 1 
ATOM 166  N N   . TRP A 1 21  ? 30.659  15.663  -8.208  1.00 26.22 21  A 1 
ATOM 167  C CA  . TRP A 1 21  ? 29.549  14.968  -7.526  1.00 26.31 21  A 1 
ATOM 168  C C   . TRP A 1 21  ? 29.956  13.668  -6.801  1.00 25.60 21  A 1 
ATOM 169  O O   . TRP A 1 21  ? 29.103  12.928  -6.325  1.00 23.54 21  A 1 
ATOM 170  C CB  . TRP A 1 21  ? 28.430  14.725  -8.549  1.00 25.69 21  A 1 
ATOM 171  C CG  . TRP A 1 21  ? 27.793  15.976  -9.074  1.00 24.69 21  A 1 
ATOM 172  C CD1 . TRP A 1 21  ? 28.133  16.645  -10.199 1.00 21.66 21  A 1 
ATOM 173  C CD2 . TRP A 1 21  ? 26.693  16.737  -8.481  1.00 22.48 21  A 1 
ATOM 174  N NE1 . TRP A 1 21  ? 27.329  17.758  -10.342 1.00 22.71 21  A 1 
ATOM 175  C CE2 . TRP A 1 21  ? 26.423  17.862  -9.315  1.00 23.66 21  A 1 
ATOM 176  C CE3 . TRP A 1 21  ? 25.890  16.571  -7.327  1.00 28.01 21  A 1 
ATOM 177  C CZ2 . TRP A 1 21  ? 25.407  18.786  -9.018  1.00 27.83 21  A 1 
ATOM 178  C CZ3 . TRP A 1 21  ? 24.870  17.500  -7.028  1.00 25.92 21  A 1 
ATOM 179  C CH2 . TRP A 1 21  ? 24.626  18.602  -7.867  1.00 26.12 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? 31.257  13.372  -6.693  1.00 22.74 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? 31.739  12.075  -6.171  1.00 28.73 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? 31.770  11.942  -4.638  1.00 27.77 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? 32.117  10.870  -4.156  1.00 26.02 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? 33.091  11.709  -6.806  1.00 27.78 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? 32.919  11.136  -8.224  1.00 24.66 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? 34.245  10.571  -8.752  1.00 23.00 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? 34.036  9.887   -10.107 1.00 20.41 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? 35.262  9.212   -10.586 1.00 19.32 22  A 1 
ATOM 189  N N   . SER A 1 23  ? 31.430  12.965  -3.863  1.00 22.32 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? 31.586  12.926  -2.394  1.00 28.53 23  A 1 
ATOM 191  C C   . SER A 1 23  ? 30.331  12.560  -1.589  1.00 28.95 23  A 1 
ATOM 192  O O   . SER A 1 23  ? 30.416  12.475  -0.374  1.00 27.39 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? 32.187  14.245  -1.890  1.00 28.22 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? 31.328  15.321  -2.214  1.00 25.17 23  A 1 
ATOM 195  N N   . TRP A 1 24  ? 29.179  12.307  -2.223  1.00 23.72 24  A 1 
ATOM 196  C CA  . TRP A 1 24  ? 27.907  12.147  -1.494  1.00 23.98 24  A 1 
ATOM 197  C C   . TRP A 1 24  ? 27.248  10.757  -1.585  1.00 22.98 24  A 1 
ATOM 198  O O   . TRP A 1 24  ? 26.190  10.561  -0.995  1.00 21.78 24  A 1 
ATOM 199  C CB  . TRP A 1 24  ? 26.964  13.291  -1.888  1.00 23.44 24  A 1 
ATOM 200  C CG  . TRP A 1 24  ? 27.381  14.622  -1.337  1.00 22.01 24  A 1 
ATOM 201  C CD1 . TRP A 1 24  ? 28.208  15.512  -1.938  1.00 20.34 24  A 1 
ATOM 202  C CD2 . TRP A 1 24  ? 27.030  15.214  -0.049  1.00 20.95 24  A 1 
ATOM 203  N NE1 . TRP A 1 24  ? 28.393  16.607  -1.109  1.00 21.56 24  A 1 
ATOM 204  C CE2 . TRP A 1 24  ? 27.687  16.479  0.065   1.00 23.68 24  A 1 
ATOM 205  C CE3 . TRP A 1 24  ? 26.212  14.818  1.029   1.00 27.75 24  A 1 
ATOM 206  C CZ2 . TRP A 1 24  ? 27.538  17.306  1.187   1.00 28.66 24  A 1 
ATOM 207  C CZ3 . TRP A 1 24  ? 26.062  15.641  2.158   1.00 25.86 24  A 1 
ATOM 208  C CH2 . TRP A 1 24  ? 26.719  16.886  2.244   1.00 26.34 24  A 1 
ATOM 209  N N   . LEU A 1 25  ? 27.859  9.804   -2.272  1.00 24.70 25  A 1 
ATOM 210  C CA  . LEU A 1 25  ? 27.309  8.451   -2.471  1.00 31.33 25  A 1 
ATOM 211  C C   . LEU A 1 25  ? 28.383  7.354   -2.334  1.00 31.01 25  A 1 
ATOM 212  O O   . LEU A 1 25  ? 28.468  6.455   -3.158  1.00 29.22 25  A 1 
ATOM 213  C CB  . LEU A 1 25  ? 26.551  8.388   -3.820  1.00 29.76 25  A 1 
ATOM 214  C CG  . LEU A 1 25  ? 25.155  9.032   -3.814  1.00 26.43 25  A 1 
ATOM 215  C CD1 . LEU A 1 25  ? 24.666  9.214   -5.250  1.00 24.58 25  A 1 
ATOM 216  C CD2 . LEU A 1 25  ? 24.135  8.161   -3.074  1.00 26.68 25  A 1 
ATOM 217  N N   . GLN A 1 26  ? 29.230  7.404   -1.300  1.00 27.15 26  A 1 
ATOM 218  C CA  . GLN A 1 26  ? 30.055  6.243   -0.933  1.00 31.42 26  A 1 
ATOM 219  C C   . GLN A 1 26  ? 29.667  5.725   0.460   1.00 30.73 26  A 1 
ATOM 220  O O   . GLN A 1 26  ? 29.798  6.471   1.433   1.00 29.71 26  A 1 
ATOM 221  C CB  . GLN A 1 26  ? 31.562  6.553   -1.002  1.00 32.24 26  A 1 
ATOM 222  C CG  . GLN A 1 26  ? 32.062  6.618   -2.451  1.00 29.69 26  A 1 
ATOM 223  C CD  . GLN A 1 26  ? 33.579  6.521   -2.573  1.00 26.50 26  A 1 
ATOM 224  O OE1 . GLN A 1 26  ? 34.337  6.597   -1.622  1.00 26.42 26  A 1 
ATOM 225  N NE2 . GLN A 1 26  ? 34.094  6.334   -3.769  1.00 26.80 26  A 1 
ATOM 226  N N   . PRO A 1 27  ? 29.234  4.459   0.593   1.00 28.46 27  A 1 
ATOM 227  C CA  . PRO A 1 27  ? 29.245  3.796   1.886   1.00 34.43 27  A 1 
ATOM 228  C C   . PRO A 1 27  ? 30.700  3.477   2.253   1.00 33.75 27  A 1 
ATOM 229  O O   . PRO A 1 27  ? 31.403  2.761   1.541   1.00 32.16 27  A 1 
ATOM 230  C CB  . PRO A 1 27  ? 28.362  2.553   1.719   1.00 32.61 27  A 1 
ATOM 231  C CG  . PRO A 1 27  ? 28.512  2.196   0.243   1.00 32.11 27  A 1 
ATOM 232  C CD  . PRO A 1 27  ? 28.801  3.532   -0.449  1.00 35.63 27  A 1 
ATOM 233  N N   . ALA A 1 28  ? 31.180  4.041   3.347   1.00 26.34 28  A 1 
ATOM 234  C CA  . ALA A 1 28  ? 32.485  3.737   3.902   1.00 32.46 28  A 1 
ATOM 235  C C   . ALA A 1 28  ? 32.442  2.374   4.607   1.00 31.65 28  A 1 
ATOM 236  O O   . ALA A 1 28  ? 31.978  2.291   5.739   1.00 29.49 28  A 1 
ATOM 237  C CB  . ALA A 1 28  ? 32.882  4.875   4.859   1.00 30.48 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? 32.977  1.330   3.968   1.00 23.61 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? 33.495  0.158   4.686   1.00 29.42 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? 34.704  -0.441  3.957   1.00 28.18 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? 34.633  -0.676  2.748   1.00 26.17 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? 32.406  -0.909  4.919   1.00 28.63 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? 31.552  -0.641  6.144   1.00 26.31 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? 32.071  -0.870  7.432   1.00 23.95 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? 30.258  -0.112  6.001   1.00 24.06 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? 31.308  -0.556  8.573   1.00 23.02 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? 29.494  0.207   7.143   1.00 23.84 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? 30.022  -0.010  8.428   1.00 26.02 29  A 1 
ATOM 249  N N   . PRO A 1 30  ? 35.828  -0.689  4.660   1.00 23.73 30  A 1 
ATOM 250  C CA  . PRO A 1 30  ? 37.016  -1.286  4.067   1.00 30.27 30  A 1 
ATOM 251  C C   . PRO A 1 30  ? 36.844  -2.802  3.921   1.00 30.66 30  A 1 
ATOM 252  O O   . PRO A 1 30  ? 36.596  -3.522  4.888   1.00 28.98 30  A 1 
ATOM 253  C CB  . PRO A 1 30  ? 38.163  -0.904  5.006   1.00 28.83 30  A 1 
ATOM 254  C CG  . PRO A 1 30  ? 37.488  -0.829  6.376   1.00 27.78 30  A 1 
ATOM 255  C CD  . PRO A 1 30  ? 36.057  -0.391  6.063   1.00 32.66 30  A 1 
ATOM 256  N N   . ILE A 1 31  ? 37.044  -3.302  2.701   1.00 23.59 31  A 1 
ATOM 257  C CA  . ILE A 1 31  ? 37.187  -4.736  2.425   1.00 29.88 31  A 1 
ATOM 258  C C   . ILE A 1 31  ? 38.558  -5.179  2.941   1.00 29.93 31  A 1 
ATOM 259  O O   . ILE A 1 31  ? 39.577  -4.934  2.293   1.00 28.29 31  A 1 
ATOM 260  C CB  . ILE A 1 31  ? 37.010  -5.023  0.912   1.00 28.69 31  A 1 
ATOM 261  C CG1 . ILE A 1 31  ? 35.588  -4.644  0.441   1.00 25.12 31  A 1 
ATOM 262  C CG2 . ILE A 1 31  ? 37.303  -6.506  0.589   1.00 26.98 31  A 1 
ATOM 263  C CD1 . ILE A 1 31  ? 35.425  -4.633  -1.085  1.00 24.35 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? 38.604  -5.838  4.088   1.00 19.64 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? 39.699  -6.746  4.464   1.00 30.91 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? 39.277  -7.671  5.610   1.00 30.03 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? 39.459  -7.344  6.775   1.00 28.09 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? 40.994  -5.976  4.816   1.00 30.50 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? 42.129  -6.276  3.816   1.00 26.59 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? 43.397  -5.498  4.165   1.00 25.47 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? 44.475  -5.720  3.098   1.00 21.86 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? 45.724  -4.983  3.422   1.00 20.29 32  A 1 
ATOM 273  N N   . SER A 1 33  ? 38.806  -8.858  5.274   1.00 27.55 33  A 1 
ATOM 274  C CA  . SER A 1 33  ? 39.165  -10.082 6.005   1.00 35.19 33  A 1 
ATOM 275  C C   . SER A 1 33  ? 38.726  -11.304 5.195   1.00 35.94 33  A 1 
ATOM 276  O O   . SER A 1 33  ? 37.561  -11.463 4.856   1.00 33.51 33  A 1 
ATOM 277  C CB  . SER A 1 33  ? 38.594  -10.140 7.437   1.00 33.07 33  A 1 
ATOM 278  O OG  . SER A 1 33  ? 37.212  -9.899  7.471   1.00 28.87 33  A 1 
ATOM 279  N N   . ARG A 1 34  ? 39.700  -12.154 4.852   1.00 25.91 34  A 1 
ATOM 280  C CA  . ARG A 1 34  ? 39.426  -13.546 4.481   1.00 37.30 34  A 1 
ATOM 281  C C   . ARG A 1 34  ? 38.771  -14.209 5.693   1.00 36.53 34  A 1 
ATOM 282  O O   . ARG A 1 34  ? 39.473  -14.548 6.642   1.00 35.81 34  A 1 
ATOM 283  C CB  . ARG A 1 34  ? 40.739  -14.293 4.155   1.00 37.46 34  A 1 
ATOM 284  C CG  . ARG A 1 34  ? 41.239  -14.149 2.714   1.00 34.06 34  A 1 
ATOM 285  C CD  . ARG A 1 34  ? 42.537  -14.953 2.559   1.00 34.88 34  A 1 
ATOM 286  N NE  . ARG A 1 34  ? 43.076  -14.879 1.186   1.00 28.67 34  A 1 
ATOM 287  C CZ  . ARG A 1 34  ? 44.153  -15.496 0.732   1.00 27.73 34  A 1 
ATOM 288  N NH1 . ARG A 1 34  ? 44.889  -16.256 1.492   1.00 26.19 34  A 1 
ATOM 289  N NH2 . ARG A 1 34  ? 44.520  -15.359 -0.512  1.00 26.01 34  A 1 
ATOM 290  N N   . VAL A 1 35  ? 37.474  -14.388 5.669   1.00 28.23 35  A 1 
ATOM 291  C CA  . VAL A 1 35  ? 36.811  -15.324 6.574   1.00 34.76 35  A 1 
ATOM 292  C C   . VAL A 1 35  ? 36.872  -16.683 5.888   1.00 34.39 35  A 1 
ATOM 293  O O   . VAL A 1 35  ? 36.300  -16.879 4.817   1.00 32.82 35  A 1 
ATOM 294  C CB  . VAL A 1 35  ? 35.386  -14.881 6.943   1.00 33.84 35  A 1 
ATOM 295  C CG1 . VAL A 1 35  ? 34.741  -15.871 7.915   1.00 28.01 35  A 1 
ATOM 296  C CG2 . VAL A 1 35  ? 35.426  -13.507 7.634   1.00 31.09 35  A 1 
ATOM 297  N N   . ALA A 1 36  ? 37.676  -17.583 6.455   1.00 34.27 36  A 1 
ATOM 298  C CA  . ALA A 1 36  ? 37.662  -18.984 6.081   1.00 41.70 36  A 1 
ATOM 299  C C   . ALA A 1 36  ? 36.248  -19.524 6.348   1.00 40.79 36  A 1 
ATOM 300  O O   . ALA A 1 36  ? 35.749  -19.413 7.466   1.00 39.15 36  A 1 
ATOM 301  C CB  . ALA A 1 36  ? 38.733  -19.720 6.903   1.00 40.93 36  A 1 
ATOM 302  N N   . TYR A 1 37  ? 35.606  -20.070 5.315   1.00 33.17 37  A 1 
ATOM 303  C CA  . TYR A 1 37  ? 34.355  -20.802 5.491   1.00 36.84 37  A 1 
ATOM 304  C C   . TYR A 1 37  ? 34.637  -22.009 6.396   1.00 35.99 37  A 1 
ATOM 305  O O   . TYR A 1 37  ? 35.513  -22.811 6.049   1.00 34.04 37  A 1 
ATOM 306  C CB  . TYR A 1 37  ? 33.817  -21.256 4.129   1.00 36.54 37  A 1 
ATOM 307  C CG  . TYR A 1 37  ? 33.352  -20.111 3.246   1.00 32.74 37  A 1 
ATOM 308  C CD1 . TYR A 1 37  ? 32.037  -19.621 3.372   1.00 30.76 37  A 1 
ATOM 309  C CD2 . TYR A 1 37  ? 34.228  -19.528 2.308   1.00 29.24 37  A 1 
ATOM 310  C CE1 . TYR A 1 37  ? 31.599  -18.554 2.564   1.00 27.13 37  A 1 
ATOM 311  C CE2 . TYR A 1 37  ? 33.793  -18.455 1.501   1.00 29.55 37  A 1 
ATOM 312  C CZ  . TYR A 1 37  ? 32.475  -17.967 1.628   1.00 30.64 37  A 1 
ATOM 313  O OH  . TYR A 1 37  ? 32.053  -16.935 0.850   1.00 32.52 37  A 1 
ATOM 314  N N   . PRO A 1 38  ? 33.958  -22.154 7.537   1.00 31.21 38  A 1 
ATOM 315  C CA  . PRO A 1 38  ? 34.019  -23.412 8.252   1.00 39.55 38  A 1 
ATOM 316  C C   . PRO A 1 38  ? 33.448  -24.484 7.327   1.00 41.04 38  A 1 
ATOM 317  O O   . PRO A 1 38  ? 32.400  -24.313 6.705   1.00 39.07 38  A 1 
ATOM 318  C CB  . PRO A 1 38  ? 33.230  -23.211 9.550   1.00 37.45 38  A 1 
ATOM 319  C CG  . PRO A 1 38  ? 32.234  -22.110 9.188   1.00 36.21 38  A 1 
ATOM 320  C CD  . PRO A 1 38  ? 32.962  -21.276 8.132   1.00 43.34 38  A 1 
ATOM 321  N N   . LYS A 1 39  ? 34.196  -25.564 7.191   1.00 30.34 39  A 1 
ATOM 322  C CA  . LYS A 1 39  ? 33.813  -26.797 6.514   1.00 38.20 39  A 1 
ATOM 323  C C   . LYS A 1 39  ? 32.416  -27.167 7.020   1.00 37.02 39  A 1 
ATOM 324  O O   . LYS A 1 39  ? 32.250  -27.319 8.224   1.00 36.63 39  A 1 
ATOM 325  C CB  . LYS A 1 39  ? 34.891  -27.838 6.897   1.00 38.51 39  A 1 
ATOM 326  C CG  . LYS A 1 39  ? 35.086  -28.983 5.906   1.00 33.37 39  A 1 
ATOM 327  C CD  . LYS A 1 39  ? 36.257  -29.853 6.404   1.00 33.39 39  A 1 
ATOM 328  C CE  . LYS A 1 39  ? 36.627  -30.939 5.396   1.00 27.44 39  A 1 
ATOM 329  N NZ  . LYS A 1 39  ? 37.729  -31.798 5.900   1.00 25.29 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? 31.425  -27.233 6.119   1.00 33.34 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? 30.102  -27.746 6.478   1.00 37.49 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? 30.303  -29.161 7.026   1.00 37.09 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? 30.540  -30.098 6.259   1.00 36.79 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? 29.141  -27.749 5.264   1.00 37.44 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? 28.145  -26.574 5.227   1.00 34.02 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? 28.504  -25.565 4.140   1.00 31.96 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? 26.726  -27.084 4.949   1.00 35.27 40  A 1 
ATOM 338  N N   . GLU A 1 41  ? 30.289  -29.284 8.338   1.00 33.31 41  A 1 
ATOM 339  C CA  . GLU A 1 41  ? 30.054  -30.576 8.966   1.00 40.26 41  A 1 
ATOM 340  C C   . GLU A 1 41  ? 28.678  -31.049 8.513   1.00 39.40 41  A 1 
ATOM 341  O O   . GLU A 1 41  ? 27.709  -30.278 8.466   1.00 38.71 41  A 1 
ATOM 342  C CB  . GLU A 1 41  ? 30.187  -30.506 10.496  1.00 39.73 41  A 1 
ATOM 343  C CG  . GLU A 1 41  ? 31.670  -30.445 10.902  1.00 35.83 41  A 1 
ATOM 344  C CD  . GLU A 1 41  ? 31.903  -30.496 12.418  1.00 34.04 41  A 1 
ATOM 345  O OE1 . GLU A 1 41  ? 33.044  -30.864 12.789  1.00 29.52 41  A 1 
ATOM 346  O OE2 . GLU A 1 41  ? 30.982  -30.136 13.174  1.00 34.15 41  A 1 
ATOM 347  N N   . VAL A 1 42  ? 28.637  -32.288 8.066   1.00 38.80 42  A 1 
ATOM 348  C CA  . VAL A 1 42  ? 27.431  -32.966 7.599   1.00 45.20 42  A 1 
ATOM 349  C C   . VAL A 1 42  ? 26.414  -32.895 8.734   1.00 45.71 42  A 1 
ATOM 350  O O   . VAL A 1 42  ? 26.555  -33.587 9.733   1.00 43.58 42  A 1 
ATOM 351  C CB  . VAL A 1 42  ? 27.773  -34.421 7.216   1.00 42.11 42  A 1 
ATOM 352  C CG1 . VAL A 1 42  ? 26.536  -35.214 6.795   1.00 36.38 42  A 1 
ATOM 353  C CG2 . VAL A 1 42  ? 28.772  -34.454 6.048   1.00 39.65 42  A 1 
ATOM 354  N N   . LEU A 1 43  ? 25.420  -31.992 8.587   1.00 41.49 43  A 1 
ATOM 355  C CA  . LEU A 1 43  ? 24.310  -31.905 9.529   1.00 46.95 43  A 1 
ATOM 356  C C   . LEU A 1 43  ? 23.642  -33.281 9.565   1.00 45.99 43  A 1 
ATOM 357  O O   . LEU A 1 43  ? 23.208  -33.784 8.519   1.00 44.02 43  A 1 
ATOM 358  C CB  . LEU A 1 43  ? 23.330  -30.791 9.093   1.00 45.78 43  A 1 
ATOM 359  C CG  . LEU A 1 43  ? 22.836  -29.926 10.271  1.00 43.08 43  A 1 
ATOM 360  C CD1 . LEU A 1 43  ? 23.783  -28.756 10.515  1.00 41.13 43  A 1 
ATOM 361  C CD2 . LEU A 1 43  ? 21.451  -29.347 9.980   1.00 44.32 43  A 1 
ATOM 362  N N   . ASP A 1 44  ? 23.609  -33.899 10.725  1.00 44.94 44  A 1 
ATOM 363  C CA  . ASP A 1 44  ? 22.994  -35.211 10.888  1.00 53.32 44  A 1 
ATOM 364  C C   . ASP A 1 44  ? 21.572  -35.193 10.319  1.00 52.18 44  A 1 
ATOM 365  O O   . ASP A 1 44  ? 20.761  -34.312 10.636  1.00 50.25 44  A 1 
ATOM 366  C CB  . ASP A 1 44  ? 22.997  -35.636 12.370  1.00 50.08 44  A 1 
ATOM 367  C CG  . ASP A 1 44  ? 24.341  -36.188 12.845  1.00 45.69 44  A 1 
ATOM 368  O OD1 . ASP A 1 44  ? 24.979  -36.899 12.033  1.00 44.06 44  A 1 
ATOM 369  O OD2 . ASP A 1 44  ? 24.668  -35.957 14.026  1.00 42.89 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? 21.261  -36.165 9.461   1.00 47.22 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? 19.983  -36.288 8.736   1.00 53.43 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? 18.744  -36.070 9.620   1.00 51.62 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? 17.819  -35.410 9.150   1.00 51.04 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? 19.916  -37.642 8.008   1.00 51.26 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? 20.985  -37.781 6.911   1.00 50.69 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? 20.894  -39.150 6.233   1.00 49.43 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? 21.981  -39.289 5.162   1.00 43.77 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? 21.958  -40.626 4.521   1.00 37.91 45  A 1 
ATOM 379  N N   . PRO A 1 46  ? 18.695  -36.526 10.881  1.00 42.89 46  A 1 
ATOM 380  C CA  . PRO A 1 46  ? 17.560  -36.247 11.762  1.00 51.93 46  A 1 
ATOM 381  C C   . PRO A 1 46  ? 17.413  -34.761 12.120  1.00 54.13 46  A 1 
ATOM 382  O O   . PRO A 1 46  ? 16.292  -34.278 12.227  1.00 52.54 46  A 1 
ATOM 383  C CB  . PRO A 1 46  ? 17.780  -37.120 13.006  1.00 47.99 46  A 1 
ATOM 384  C CG  . PRO A 1 46  ? 19.286  -37.369 13.030  1.00 49.38 46  A 1 
ATOM 385  C CD  . PRO A 1 46  ? 19.627  -37.432 11.545  1.00 58.15 46  A 1 
ATOM 386  N N   . LEU A 1 47  ? 18.515  -34.000 12.245  1.00 41.26 47  A 1 
ATOM 387  C CA  . LEU A 1 47  ? 18.480  -32.576 12.588  1.00 46.52 47  A 1 
ATOM 388  C C   . LEU A 1 47  ? 17.962  -31.723 11.418  1.00 46.51 47  A 1 
ATOM 389  O O   . LEU A 1 47  ? 17.208  -30.775 11.618  1.00 47.86 47  A 1 
ATOM 390  C CB  . LEU A 1 47  ? 19.888  -32.135 13.041  1.00 46.81 47  A 1 
ATOM 391  C CG  . LEU A 1 47  ? 19.865  -31.236 14.291  1.00 44.83 47  A 1 
ATOM 392  C CD1 . LEU A 1 47  ? 20.537  -31.942 15.463  1.00 42.08 47  A 1 
ATOM 393  C CD2 . LEU A 1 47  ? 20.593  -29.914 14.044  1.00 47.81 47  A 1 
ATOM 394  N N   . LEU A 1 48  ? 18.306  -32.098 10.174  1.00 41.43 48  A 1 
ATOM 395  C CA  . LEU A 1 48  ? 17.792  -31.462 8.958   1.00 43.57 48  A 1 
ATOM 396  C C   . LEU A 1 48  ? 16.277  -31.678 8.795   1.00 41.79 48  A 1 
ATOM 397  O O   . LEU A 1 48  ? 15.557  -30.755 8.423   1.00 42.66 48  A 1 
ATOM 398  C CB  . LEU A 1 48  ? 18.568  -32.019 7.749   1.00 44.50 48  A 1 
ATOM 399  C CG  . LEU A 1 48  ? 18.466  -31.101 6.513   1.00 42.62 48  A 1 
ATOM 400  C CD1 . LEU A 1 48  ? 19.734  -30.256 6.368   1.00 40.47 48  A 1 
ATOM 401  C CD2 . LEU A 1 48  ? 18.279  -31.915 5.237   1.00 45.52 48  A 1 
ATOM 402  N N   . ILE A 1 49  ? 15.781  -32.871 9.114   1.00 44.01 49  A 1 
ATOM 403  C CA  . ILE A 1 49  ? 14.347  -33.196 9.067   1.00 47.85 49  A 1 
ATOM 404  C C   . ILE A 1 49  ? 13.578  -32.374 10.106  1.00 47.11 49  A 1 
ATOM 405  O O   . ILE A 1 49  ? 12.545  -31.794 9.777   1.00 48.28 49  A 1 
ATOM 406  C CB  . ILE A 1 49  ? 14.131  -34.719 9.229   1.00 47.86 49  A 1 
ATOM 407  C CG1 . ILE A 1 49  ? 14.705  -35.469 8.006   1.00 46.70 49  A 1 
ATOM 408  C CG2 . ILE A 1 49  ? 12.637  -35.057 9.393   1.00 48.34 49  A 1 
ATOM 409  C CD1 . ILE A 1 49  ? 14.854  -36.983 8.214   1.00 42.38 49  A 1 
ATOM 410  N N   . ILE A 1 50  ? 14.103  -32.236 11.331  1.00 44.60 50  A 1 
ATOM 411  C CA  . ILE A 1 50  ? 13.485  -31.411 12.381  1.00 46.59 50  A 1 
ATOM 412  C C   . ILE A 1 50  ? 13.433  -29.935 11.949  1.00 46.21 50  A 1 
ATOM 413  O O   . ILE A 1 50  ? 12.398  -29.290 12.121  1.00 48.18 50  A 1 
ATOM 414  C CB  . ILE A 1 50  ? 14.226  -31.612 13.727  1.00 47.44 50  A 1 
ATOM 415  C CG1 . ILE A 1 50  ? 13.959  -33.044 14.256  1.00 47.28 50  A 1 
ATOM 416  C CG2 . ILE A 1 50  ? 13.786  -30.580 14.778  1.00 48.73 50  A 1 
ATOM 417  C CD1 . ILE A 1 50  ? 14.897  -33.468 15.397  1.00 43.07 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? 14.492  -29.396 11.325  1.00 43.27 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? 14.521  -28.017 10.831  1.00 44.23 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? 13.468  -27.774 9.733   1.00 42.32 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? 12.758  -26.771 9.773   1.00 42.99 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? 15.948  -27.699 10.342  1.00 45.11 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? 16.210  -26.190 10.180  1.00 43.90 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? 16.473  -25.526 11.541  1.00 39.88 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? 17.437  -25.969 9.299   1.00 45.31 51  A 1 
ATOM 426  N N   . ILE A 1 52  ? 13.312  -28.709 8.780   1.00 43.10 52  A 1 
ATOM 427  C CA  . ILE A 1 52  ? 12.302  -28.636 7.710   1.00 45.74 52  A 1 
ATOM 428  C C   . ILE A 1 52  ? 10.880  -28.707 8.285   1.00 44.07 52  A 1 
ATOM 429  O O   . ILE A 1 52  ? 9.995   -27.970 7.841   1.00 44.02 52  A 1 
ATOM 430  C CB  . ILE A 1 52  ? 12.560  -29.741 6.659   1.00 45.35 52  A 1 
ATOM 431  C CG1 . ILE A 1 52  ? 13.879  -29.458 5.896   1.00 44.20 52  A 1 
ATOM 432  C CG2 . ILE A 1 52  ? 11.397  -29.855 5.651   1.00 45.02 52  A 1 
ATOM 433  C CD1 . ILE A 1 52  ? 14.393  -30.652 5.085   1.00 39.29 52  A 1 
ATOM 434  N N   . VAL A 1 53  ? 10.649  -29.543 9.296   1.00 41.31 53  A 1 
ATOM 435  C CA  . VAL A 1 53  ? 9.345   -29.634 9.967   1.00 43.32 53  A 1 
ATOM 436  C C   . VAL A 1 53  ? 9.016   -28.321 10.686  1.00 42.42 53  A 1 
ATOM 437  O O   . VAL A 1 53  ? 7.929   -27.785 10.491  1.00 43.02 53  A 1 
ATOM 438  C CB  . VAL A 1 53  ? 9.290   -30.864 10.895  1.00 42.62 53  A 1 
ATOM 439  C CG1 . VAL A 1 53  ? 8.030   -30.901 11.763  1.00 38.53 53  A 1 
ATOM 440  C CG2 . VAL A 1 53  ? 9.291   -32.160 10.065  1.00 43.52 53  A 1 
ATOM 441  N N   . ILE A 1 54  ? 9.961   -27.725 11.430  1.00 45.01 54  A 1 
ATOM 442  C CA  . ILE A 1 54  ? 9.749   -26.447 12.131  1.00 46.97 54  A 1 
ATOM 443  C C   . ILE A 1 54  ? 9.455   -25.303 11.143  1.00 46.13 54  A 1 
ATOM 444  O O   . ILE A 1 54  ? 8.543   -24.509 11.383  1.00 45.01 54  A 1 
ATOM 445  C CB  . ILE A 1 54  ? 10.950  -26.133 13.056  1.00 45.37 54  A 1 
ATOM 446  C CG1 . ILE A 1 54  ? 11.022  -27.160 14.214  1.00 43.38 54  A 1 
ATOM 447  C CG2 . ILE A 1 54  ? 10.845  -24.711 13.647  1.00 43.84 54  A 1 
ATOM 448  C CD1 . ILE A 1 54  ? 12.361  -27.145 14.968  1.00 39.81 54  A 1 
ATOM 449  N N   . THR A 1 55  ? 10.157  -25.222 9.999   1.00 41.82 55  A 1 
ATOM 450  C CA  . THR A 1 55  ? 9.879   -24.191 8.981   1.00 45.56 55  A 1 
ATOM 451  C C   . THR A 1 55  ? 8.529   -24.389 8.288   1.00 44.58 55  A 1 
ATOM 452  O O   . THR A 1 55  ? 7.892   -23.406 7.913   1.00 42.78 55  A 1 
ATOM 453  C CB  . THR A 1 55  ? 10.994  -24.097 7.933   1.00 42.51 55  A 1 
ATOM 454  O OG1 . THR A 1 55  ? 11.278  -25.343 7.346   1.00 39.61 55  A 1 
ATOM 455  C CG2 . THR A 1 55  ? 12.297  -23.574 8.537   1.00 41.83 55  A 1 
ATOM 456  N N   . SER A 1 56  ? 8.044   -25.621 8.175   1.00 39.95 56  A 1 
ATOM 457  C CA  . SER A 1 56  ? 6.742   -25.929 7.562   1.00 43.78 56  A 1 
ATOM 458  C C   . SER A 1 56  ? 5.548   -25.512 8.433   1.00 42.06 56  A 1 
ATOM 459  O O   . SER A 1 56  ? 4.483   -25.207 7.905   1.00 40.15 56  A 1 
ATOM 460  C CB  . SER A 1 56  ? 6.648   -27.421 7.232   1.00 40.87 56  A 1 
ATOM 461  O OG  . SER A 1 56  ? 7.712   -27.823 6.385   1.00 38.91 56  A 1 
ATOM 462  N N   . PHE A 1 57  ? 5.712   -25.442 9.759   1.00 37.40 57  A 1 
ATOM 463  C CA  . PHE A 1 57  ? 4.678   -24.958 10.691  1.00 41.61 57  A 1 
ATOM 464  C C   . PHE A 1 57  ? 4.739   -23.448 10.953  1.00 41.65 57  A 1 
ATOM 465  O O   . PHE A 1 57  ? 3.833   -22.901 11.582  1.00 38.65 57  A 1 
ATOM 466  C CB  . PHE A 1 57  ? 4.741   -25.762 11.997  1.00 37.19 57  A 1 
ATOM 467  C CG  . PHE A 1 57  ? 4.163   -27.158 11.875  1.00 34.15 57  A 1 
ATOM 468  C CD1 . PHE A 1 57  ? 2.768   -27.336 11.832  1.00 32.20 57  A 1 
ATOM 469  C CD2 . PHE A 1 57  ? 5.008   -28.279 11.781  1.00 31.20 57  A 1 
ATOM 470  C CE1 . PHE A 1 57  ? 2.224   -28.624 11.685  1.00 30.22 57  A 1 
ATOM 471  C CE2 . PHE A 1 57  ? 4.463   -29.565 11.629  1.00 30.68 57  A 1 
ATOM 472  C CZ  . PHE A 1 57  ? 3.073   -29.738 11.578  1.00 32.34 57  A 1 
ATOM 473  N N   . SER A 1 58  ? 5.779   -22.751 10.470  1.00 35.86 58  A 1 
ATOM 474  C CA  . SER A 1 58  ? 5.931   -21.294 10.630  1.00 39.46 58  A 1 
ATOM 475  C C   . SER A 1 58  ? 5.231   -20.477 9.537   1.00 37.97 58  A 1 
ATOM 476  O O   . SER A 1 58  ? 5.265   -19.247 9.581   1.00 36.06 58  A 1 
ATOM 477  C CB  . SER A 1 58  ? 7.410   -20.911 10.727  1.00 36.46 58  A 1 
ATOM 478  O OG  . SER A 1 58  ? 8.036   -21.614 11.783  1.00 33.41 58  A 1 
ATOM 479  N N   . ALA A 1 59  ? 4.574   -21.125 8.577   1.00 34.02 59  A 1 
ATOM 480  C CA  . ALA A 1 59  ? 3.672   -20.464 7.643   1.00 38.51 59  A 1 
ATOM 481  C C   . ALA A 1 59  ? 2.342   -20.140 8.345   1.00 39.15 59  A 1 
ATOM 482  O O   . ALA A 1 59  ? 1.288   -20.665 8.005   1.00 37.01 59  A 1 
ATOM 483  C CB  . ALA A 1 59  ? 3.514   -21.325 6.380   1.00 34.63 59  A 1 
ATOM 484  N N   . VAL A 1 60  ? 2.391   -19.266 9.363   1.00 33.36 60  A 1 
ATOM 485  C CA  . VAL A 1 60  ? 1.206   -18.506 9.760   1.00 36.84 60  A 1 
ATOM 486  C C   . VAL A 1 60  ? 0.842   -17.689 8.523   1.00 37.37 60  A 1 
ATOM 487  O O   . VAL A 1 60  ? 1.702   -16.938 8.048   1.00 34.88 60  A 1 
ATOM 488  C CB  . VAL A 1 60  ? 1.478   -17.595 10.973  1.00 33.32 60  A 1 
ATOM 489  C CG1 . VAL A 1 60  ? 0.196   -16.886 11.427  1.00 28.21 60  A 1 
ATOM 490  C CG2 . VAL A 1 60  ? 2.006   -18.401 12.165  1.00 29.98 60  A 1 
ATOM 491  N N   . PRO A 1 61  ? -0.360  -17.858 7.921   1.00 30.75 61  A 1 
ATOM 492  C CA  . PRO A 1 61  ? -0.776  -16.953 6.873   1.00 34.68 61  A 1 
ATOM 493  C C   . PRO A 1 61  ? -0.657  -15.561 7.474   1.00 36.53 61  A 1 
ATOM 494  O O   . PRO A 1 61  ? -1.235  -15.296 8.528   1.00 35.36 61  A 1 
ATOM 495  C CB  . PRO A 1 61  ? -2.217  -17.346 6.513   1.00 31.79 61  A 1 
ATOM 496  C CG  . PRO A 1 61  ? -2.719  -18.056 7.770   1.00 30.12 61  A 1 
ATOM 497  C CD  . PRO A 1 61  ? -1.462  -18.688 8.362   1.00 33.50 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? 0.173   -14.704 6.863   1.00 31.40 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? 0.161   -13.296 7.182   1.00 33.96 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? -1.306  -12.899 7.064   1.00 34.87 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? -1.893  -13.039 5.993   1.00 32.92 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? 1.068   -12.534 6.207   1.00 31.36 62  A 1 
ATOM 503  N N   . VAL A 1 63  ? -1.927  -12.546 8.193   1.00 33.76 63  A 1 
ATOM 504  C CA  . VAL A 1 63  ? -3.239  -11.921 8.182   1.00 36.36 63  A 1 
ATOM 505  C C   . VAL A 1 63  ? -3.022  -10.705 7.306   1.00 38.10 63  A 1 
ATOM 506  O O   . VAL A 1 63  ? -2.298  -9.795  7.707   1.00 35.32 63  A 1 
ATOM 507  C CB  . VAL A 1 63  ? -3.694  -11.553 9.608   1.00 32.70 63  A 1 
ATOM 508  C CG1 . VAL A 1 63  ? -5.012  -10.777 9.601   1.00 27.99 63  A 1 
ATOM 509  C CG2 . VAL A 1 63  ? -3.900  -12.820 10.450  1.00 28.95 63  A 1 
ATOM 510  N N   . SER A 1 64  ? -3.518  -10.759 6.061   1.00 35.22 64  A 1 
ATOM 511  C CA  . SER A 1 64  ? -3.549  -9.592  5.199   1.00 37.78 64  A 1 
ATOM 512  C C   . SER A 1 64  ? -4.296  -8.554  6.010   1.00 38.94 64  A 1 
ATOM 513  O O   . SER A 1 64  ? -5.466  -8.757  6.333   1.00 36.85 64  A 1 
ATOM 514  C CB  . SER A 1 64  ? -4.273  -9.889  3.884   1.00 34.48 64  A 1 
ATOM 515  O OG  . SER A 1 64  ? -3.510  -10.792 3.109   1.00 30.62 64  A 1 
ATOM 516  N N   . ALA A 1 65  ? -3.581  -7.511  6.464   1.00 41.37 65  A 1 
ATOM 517  C CA  . ALA A 1 65  ? -4.244  -6.353  7.025   1.00 42.63 65  A 1 
ATOM 518  C C   . ALA A 1 65  ? -5.241  -5.917  5.956   1.00 44.51 65  A 1 
ATOM 519  O O   . ALA A 1 65  ? -4.844  -5.697  4.809   1.00 42.18 65  A 1 
ATOM 520  C CB  . ALA A 1 65  ? -3.199  -5.283  7.357   1.00 39.15 65  A 1 
ATOM 521  N N   . ASP A 1 66  ? -6.530  -5.925  6.288   1.00 44.74 66  A 1 
ATOM 522  C CA  . ASP A 1 66  ? -7.544  -5.477  5.351   1.00 47.52 66  A 1 
ATOM 523  C C   . ASP A 1 66  ? -7.168  -4.049  4.938   1.00 49.56 66  A 1 
ATOM 524  O O   . ASP A 1 66  ? -6.885  -3.206  5.794   1.00 46.66 66  A 1 
ATOM 525  C CB  . ASP A 1 66  ? -8.946  -5.534  5.980   1.00 44.52 66  A 1 
ATOM 526  C CG  . ASP A 1 66  ? -9.603  -6.917  6.035   1.00 39.74 66  A 1 
ATOM 527  O OD1 . ASP A 1 66  ? -9.450  -7.690  5.061   1.00 37.93 66  A 1 
ATOM 528  O OD2 . ASP A 1 66  ? -10.350 -7.156  7.016   1.00 36.48 66  A 1 
ATOM 529  N N   . ASP A 1 67  ? -7.164  -3.760  3.634   1.00 48.88 67  A 1 
ATOM 530  C CA  . ASP A 1 67  ? -6.663  -2.512  3.013   1.00 50.47 67  A 1 
ATOM 531  C C   . ASP A 1 67  ? -7.329  -1.227  3.569   1.00 53.73 67  A 1 
ATOM 532  O O   . ASP A 1 67  ? -6.884  -0.109  3.322   1.00 50.43 67  A 1 
ATOM 533  C CB  . ASP A 1 67  ? -6.893  -2.630  1.491   1.00 45.84 67  A 1 
ATOM 534  C CG  . ASP A 1 67  ? -5.641  -2.495  0.605   1.00 41.00 67  A 1 
ATOM 535  O OD1 . ASP A 1 67  ? -4.543  -2.231  1.130   1.00 37.94 67  A 1 
ATOM 536  O OD2 . ASP A 1 67  ? -5.812  -2.689  -0.623  1.00 36.45 67  A 1 
ATOM 537  N N   . TRP A 1 68  ? -8.401  -1.372  4.350   1.00 57.30 68  A 1 
ATOM 538  C CA  . TRP A 1 68  ? -9.172  -0.293  4.969   1.00 58.04 68  A 1 
ATOM 539  C C   . TRP A 1 68  ? -8.661  0.150   6.349   1.00 59.56 68  A 1 
ATOM 540  O O   . TRP A 1 68  ? -9.194  1.119   6.898   1.00 56.72 68  A 1 
ATOM 541  C CB  . TRP A 1 68  ? -10.643 -0.711  5.025   1.00 56.34 68  A 1 
ATOM 542  C CG  . TRP A 1 68  ? -10.945 -1.844  5.950   1.00 57.91 68  A 1 
ATOM 543  C CD1 . TRP A 1 68  ? -11.047 -3.138  5.596   1.00 54.67 68  A 1 
ATOM 544  C CD2 . TRP A 1 68  ? -11.097 -1.806  7.406   1.00 56.33 68  A 1 
ATOM 545  N NE1 . TRP A 1 68  ? -11.224 -3.909  6.726   1.00 49.86 68  A 1 
ATOM 546  C CE2 . TRP A 1 68  ? -11.223 -3.135  7.874   1.00 54.15 68  A 1 
ATOM 547  C CE3 . TRP A 1 68  ? -11.090 -0.795  8.374   1.00 53.42 68  A 1 
ATOM 548  C CZ2 . TRP A 1 68  ? -11.265 -3.431  9.240   1.00 56.44 68  A 1 
ATOM 549  C CZ3 . TRP A 1 68  ? -11.170 -1.069  9.744   1.00 53.98 68  A 1 
ATOM 550  C CH2 . TRP A 1 68  ? -11.225 -2.384  10.173  1.00 53.11 68  A 1 
ATOM 551  N N   . GLU A 1 69  ? -7.662  -0.504  6.944   1.00 58.29 69  A 1 
ATOM 552  C CA  . GLU A 1 69  ? -7.129  -0.158  8.278   1.00 60.67 69  A 1 
ATOM 553  C C   . GLU A 1 69  ? -6.269  1.123   8.265   1.00 63.46 69  A 1 
ATOM 554  O O   . GLU A 1 69  ? -5.164  1.192   8.811   1.00 59.56 69  A 1 
ATOM 555  C CB  . GLU A 1 69  ? -6.419  -1.359  8.947   1.00 56.29 69  A 1 
ATOM 556  C CG  . GLU A 1 69  ? -7.409  -2.472  9.322   1.00 49.32 69  A 1 
ATOM 557  C CD  . GLU A 1 69  ? -6.831  -3.597  10.195  1.00 45.19 69  A 1 
ATOM 558  O OE1 . GLU A 1 69  ? -7.663  -4.445  10.625  1.00 40.97 69  A 1 
ATOM 559  O OE2 . GLU A 1 69  ? -5.612  -3.601  10.484  1.00 41.79 69  A 1 
ATOM 560  N N   . SER A 1 70  ? -6.788  2.189   7.640   1.00 66.45 70  A 1 
ATOM 561  C CA  . SER A 1 70  ? -6.217  3.524   7.775   1.00 68.76 70  A 1 
ATOM 562  C C   . SER A 1 70  ? -6.470  4.056   9.190   1.00 72.97 70  A 1 
ATOM 563  O O   . SER A 1 70  ? -7.528  3.839   9.790   1.00 70.39 70  A 1 
ATOM 564  C CB  . SER A 1 70  ? -6.736  4.476   6.688   1.00 63.33 70  A 1 
ATOM 565  O OG  . SER A 1 70  ? -8.076  4.853   6.914   1.00 55.80 70  A 1 
ATOM 566  N N   . TYR A 1 71  ? -5.493  4.797   9.720   1.00 69.43 71  A 1 
ATOM 567  C CA  . TYR A 1 71  ? -5.609  5.434   11.035  1.00 72.53 71  A 1 
ATOM 568  C C   . TYR A 1 71  ? -6.893  6.269   11.169  1.00 76.92 71  A 1 
ATOM 569  O O   . TYR A 1 71  ? -7.532  6.275   12.221  1.00 75.96 71  A 1 
ATOM 570  C CB  . TYR A 1 71  ? -4.367  6.310   11.258  1.00 67.87 71  A 1 
ATOM 571  C CG  . TYR A 1 71  ? -4.396  7.093   12.557  1.00 60.04 71  A 1 
ATOM 572  C CD1 . TYR A 1 71  ? -4.803  8.445   12.565  1.00 54.42 71  A 1 
ATOM 573  C CD2 . TYR A 1 71  ? -4.052  6.457   13.766  1.00 50.38 71  A 1 
ATOM 574  C CE1 . TYR A 1 71  ? -4.860  9.157   13.781  1.00 41.66 71  A 1 
ATOM 575  C CE2 . TYR A 1 71  ? -4.112  7.167   14.983  1.00 42.76 71  A 1 
ATOM 576  C CZ  . TYR A 1 71  ? -4.517  8.518   14.991  1.00 43.43 71  A 1 
ATOM 577  O OH  . TYR A 1 71  ? -4.578  9.208   16.165  1.00 42.39 71  A 1 
ATOM 578  N N   . GLU A 1 72  ? -7.308  6.932   10.083  1.00 73.51 72  A 1 
ATOM 579  C CA  . GLU A 1 72  ? -8.494  7.792   10.062  1.00 76.90 72  A 1 
ATOM 580  C C   . GLU A 1 72  ? -9.797  6.991   10.218  1.00 80.32 72  A 1 
ATOM 581  O O   . GLU A 1 72  ? -10.652 7.371   11.020  1.00 80.04 72  A 1 
ATOM 582  C CB  . GLU A 1 72  ? -8.516  8.617   8.765   1.00 72.55 72  A 1 
ATOM 583  C CG  . GLU A 1 72  ? -7.299  9.569   8.674   1.00 63.53 72  A 1 
ATOM 584  C CD  . GLU A 1 72  ? -7.329  10.509  7.456   1.00 59.16 72  A 1 
ATOM 585  O OE1 . GLU A 1 72  ? -6.282  11.151  7.211   1.00 52.11 72  A 1 
ATOM 586  O OE2 . GLU A 1 72  ? -8.384  10.621  6.816   1.00 50.45 72  A 1 
ATOM 587  N N   . ILE A 1 73  ? -9.941  5.848   9.532   1.00 82.93 73  A 1 
ATOM 588  C CA  . ILE A 1 73  ? -11.119 4.975   9.655   1.00 85.80 73  A 1 
ATOM 589  C C   . ILE A 1 73  ? -11.185 4.352   11.053  1.00 87.56 73  A 1 
ATOM 590  O O   . ILE A 1 73  ? -12.248 4.356   11.680  1.00 86.44 73  A 1 
ATOM 591  C CB  . ILE A 1 73  ? -11.132 3.899   8.541   1.00 84.60 73  A 1 
ATOM 592  C CG1 . ILE A 1 73  ? -11.399 4.576   7.177   1.00 79.35 73  A 1 
ATOM 593  C CG2 . ILE A 1 73  ? -12.202 2.823   8.815   1.00 78.02 73  A 1 
ATOM 594  C CD1 . ILE A 1 73  ? -11.275 3.640   5.968   1.00 70.36 73  A 1 
ATOM 595  N N   . VAL A 1 74  ? -10.053 3.865   11.572  1.00 85.19 74  A 1 
ATOM 596  C CA  . VAL A 1 74  ? -9.982  3.298   12.927  1.00 85.18 74  A 1 
ATOM 597  C C   . VAL A 1 74  ? -10.348 4.351   13.971  1.00 86.48 74  A 1 
ATOM 598  O O   . VAL A 1 74  ? -11.205 4.109   14.819  1.00 86.26 74  A 1 
ATOM 599  C CB  . VAL A 1 74  ? -8.589  2.695   13.203  1.00 83.69 74  A 1 
ATOM 600  C CG1 . VAL A 1 74  ? -8.448  2.211   14.654  1.00 77.57 74  A 1 
ATOM 601  C CG2 . VAL A 1 74  ? -8.329  1.490   12.290  1.00 77.60 74  A 1 
ATOM 602  N N   . ASN A 1 75  ? -9.764  5.551   13.891  1.00 86.30 75  A 1 
ATOM 603  C CA  . ASN A 1 75  ? -10.087 6.645   14.805  1.00 86.02 75  A 1 
ATOM 604  C C   . ASN A 1 75  ? -11.566 7.048   14.702  1.00 86.76 75  A 1 
ATOM 605  O O   . ASN A 1 75  ? -12.227 7.269   15.719  1.00 86.48 75  A 1 
ATOM 606  C CB  . ASN A 1 75  ? -9.153  7.825   14.497  1.00 84.40 75  A 1 
ATOM 607  C CG  . ASN A 1 75  ? -9.298  8.941   15.514  1.00 74.25 75  A 1 
ATOM 608  O OD1 . ASN A 1 75  ? -9.409  8.727   16.706  1.00 66.58 75  A 1 
ATOM 609  N ND2 . ASN A 1 75  ? -9.286  10.177  15.082  1.00 64.38 75  A 1 
ATOM 610  N N   . ARG A 1 76  ? -12.124 7.081   13.476  1.00 88.39 76  A 1 
ATOM 611  C CA  . ARG A 1 76  ? -13.547 7.362   13.260  1.00 88.68 76  A 1 
ATOM 612  C C   . ARG A 1 76  ? -14.422 6.308   13.928  1.00 90.30 76  A 1 
ATOM 613  O O   . ARG A 1 76  ? -15.330 6.693   14.657  1.00 88.87 76  A 1 
ATOM 614  C CB  . ARG A 1 76  ? -13.837 7.491   11.759  1.00 87.46 76  A 1 
ATOM 615  C CG  . ARG A 1 76  ? -15.280 7.917   11.442  1.00 76.86 76  A 1 
ATOM 616  C CD  . ARG A 1 76  ? -15.613 9.286   12.054  1.00 74.16 76  A 1 
ATOM 617  N NE  . ARG A 1 76  ? -16.933 9.765   11.620  1.00 66.43 76  A 1 
ATOM 618  C CZ  . ARG A 1 76  ? -17.486 10.912  11.970  1.00 59.52 76  A 1 
ATOM 619  N NH1 . ARG A 1 76  ? -16.887 11.753  12.771  1.00 53.92 76  A 1 
ATOM 620  N NH2 . ARG A 1 76  ? -18.663 11.235  11.515  1.00 50.82 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? -14.139 5.018   13.743  1.00 90.51 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? -14.860 3.912   14.383  1.00 90.43 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? -14.821 4.018   15.910  1.00 90.85 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? -15.864 3.934   16.549  1.00 89.46 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? -14.255 2.572   13.925  1.00 90.00 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? -14.733 2.103   12.542  1.00 86.49 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? -13.861 0.948   12.063  1.00 82.98 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? -16.185 1.610   12.606  1.00 82.49 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -13.651 4.278   16.498  1.00 90.01 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -13.489 4.419   17.950  1.00 88.95 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? -14.199 5.656   18.525  1.00 89.65 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -14.508 5.680   19.713  1.00 88.23 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -11.988 4.456   18.286  1.00 87.55 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -11.229 3.140   18.022  1.00 83.98 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -9.741  3.357   18.293  1.00 79.81 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -11.719 1.994   18.910  1.00 78.76 78  A 1 
ATOM 637  N N   . SER A 1 79  ? -14.469 6.674   17.702  1.00 90.79 79  A 1 
ATOM 638  C CA  . SER A 1 79  ? -15.206 7.877   18.114  1.00 90.65 79  A 1 
ATOM 639  C C   . SER A 1 79  ? -16.733 7.713   18.115  1.00 90.89 79  A 1 
ATOM 640  O O   . SER A 1 79  ? -17.442 8.611   18.570  1.00 89.10 79  A 1 
ATOM 641  C CB  . SER A 1 79  ? -14.787 9.075   17.251  1.00 89.73 79  A 1 
ATOM 642  O OG  . SER A 1 79  ? -15.349 9.049   15.949  1.00 80.73 79  A 1 
ATOM 643  N N   . LEU A 1 80  ? -17.262 6.601   17.578  1.00 91.74 80  A 1 
ATOM 644  C CA  . LEU A 1 80  ? -18.703 6.376   17.500  1.00 91.80 80  A 1 
ATOM 645  C C   . LEU A 1 80  ? -19.275 6.044   18.882  1.00 91.84 80  A 1 
ATOM 646  O O   . LEU A 1 80  ? -18.795 5.154   19.577  1.00 90.44 80  A 1 
ATOM 647  C CB  . LEU A 1 80  ? -19.031 5.263   16.485  1.00 91.82 80  A 1 
ATOM 648  C CG  . LEU A 1 80  ? -18.630 5.562   15.031  1.00 90.89 80  A 1 
ATOM 649  C CD1 . LEU A 1 80  ? -18.987 4.369   14.143  1.00 86.75 80  A 1 
ATOM 650  C CD2 . LEU A 1 80  ? -19.330 6.803   14.473  1.00 87.01 80  A 1 
ATOM 651  N N   . SER A 1 81  ? -20.355 6.733   19.251  1.00 93.69 81  A 1 
ATOM 652  C CA  . SER A 1 81  ? -21.106 6.469   20.486  1.00 93.20 81  A 1 
ATOM 653  C C   . SER A 1 81  ? -22.179 5.384   20.336  1.00 93.26 81  A 1 
ATOM 654  O O   . SER A 1 81  ? -22.765 4.953   21.325  1.00 90.16 81  A 1 
ATOM 655  C CB  . SER A 1 81  ? -21.743 7.772   20.976  1.00 91.70 81  A 1 
ATOM 656  O OG  . SER A 1 81  ? -22.563 8.336   19.964  1.00 84.10 81  A 1 
ATOM 657  N N   . GLY A 1 82  ? -22.466 4.959   19.106  1.00 94.56 82  A 1 
ATOM 658  C CA  . GLY A 1 82  ? -23.476 3.957   18.776  1.00 94.83 82  A 1 
ATOM 659  C C   . GLY A 1 82  ? -23.596 3.744   17.264  1.00 95.61 82  A 1 
ATOM 660  O O   . GLY A 1 82  ? -22.941 4.449   16.489  1.00 94.37 82  A 1 
ATOM 661  N N   . PRO A 1 83  ? -24.439 2.789   16.824  1.00 95.77 83  A 1 
ATOM 662  C CA  . PRO A 1 83  ? -24.725 2.561   15.413  1.00 95.72 83  A 1 
ATOM 663  C C   . PRO A 1 83  ? -25.293 3.816   14.743  1.00 95.79 83  A 1 
ATOM 664  O O   . PRO A 1 83  ? -26.096 4.543   15.330  1.00 93.55 83  A 1 
ATOM 665  C CB  . PRO A 1 83  ? -25.734 1.409   15.365  1.00 94.13 83  A 1 
ATOM 666  C CG  . PRO A 1 83  ? -25.559 0.723   16.716  1.00 90.92 83  A 1 
ATOM 667  C CD  . PRO A 1 83  ? -25.182 1.860   17.650  1.00 94.49 83  A 1 
ATOM 668  N N   . CYS A 1 84  ? -24.900 4.069   13.498  1.00 95.96 84  A 1 
ATOM 669  C CA  . CYS A 1 84  ? -25.343 5.229   12.731  1.00 95.80 84  A 1 
ATOM 670  C C   . CYS A 1 84  ? -25.500 4.885   11.244  1.00 96.45 84  A 1 
ATOM 671  O O   . CYS A 1 84  ? -25.142 3.791   10.798  1.00 95.59 84  A 1 
ATOM 672  C CB  . CYS A 1 84  ? -24.371 6.394   12.978  1.00 94.12 84  A 1 
ATOM 673  S SG  . CYS A 1 84  ? -22.699 6.013   12.362  1.00 91.83 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? -26.050 5.833   10.469  1.00 96.42 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? -26.110 5.729   9.016   1.00 96.24 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? -24.706 5.499   8.417   1.00 96.47 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? -23.716 5.953   9.002   1.00 95.51 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? -26.756 7.005   8.459   1.00 95.11 85  A 1 
ATOM 679  N N   . PRO A 1 86  ? -24.609 4.836   7.247   1.00 97.14 86  A 1 
ATOM 680  C CA  . PRO A 1 86  ? -23.325 4.553   6.612   1.00 97.11 86  A 1 
ATOM 681  C C   . PRO A 1 86  ? -22.471 5.810   6.417   1.00 96.64 86  A 1 
ATOM 682  O O   . PRO A 1 86  ? -22.944 6.834   5.919   1.00 95.32 86  A 1 
ATOM 683  C CB  . PRO A 1 86  ? -23.659 3.889   5.279   1.00 96.75 86  A 1 
ATOM 684  C CG  . PRO A 1 86  ? -25.018 3.246   5.545   1.00 95.11 86  A 1 
ATOM 685  C CD  . PRO A 1 86  ? -25.690 4.226   6.491   1.00 96.94 86  A 1 
ATOM 686  N N   . ILE A 1 87  ? -21.200 5.723   6.802   1.00 95.98 87  A 1 
ATOM 687  C CA  . ILE A 1 87  ? -20.249 6.836   6.746   1.00 95.30 87  A 1 
ATOM 688  C C   . ILE A 1 87  ? -19.344 6.638   5.534   1.00 95.12 87  A 1 
ATOM 689  O O   . ILE A 1 87  ? -18.592 5.672   5.474   1.00 93.95 87  A 1 
ATOM 690  C CB  . ILE A 1 87  ? -19.434 6.946   8.055   1.00 94.30 87  A 1 
ATOM 691  C CG1 . ILE A 1 87  ? -20.351 7.114   9.290   1.00 90.63 87  A 1 
ATOM 692  C CG2 . ILE A 1 87  ? -18.449 8.128   7.960   1.00 90.25 87  A 1 
ATOM 693  C CD1 . ILE A 1 87  ? -19.612 6.932   10.622  1.00 82.97 87  A 1 
ATOM 694  N N   . ILE A 1 88  ? -19.394 7.582   4.585   1.00 94.34 88  A 1 
ATOM 695  C CA  . ILE A 1 88  ? -18.487 7.602   3.431   1.00 93.69 88  A 1 
ATOM 696  C C   . ILE A 1 88  ? -17.201 8.327   3.835   1.00 92.12 88  A 1 
ATOM 697  O O   . ILE A 1 88  ? -17.249 9.468   4.303   1.00 89.59 88  A 1 
ATOM 698  C CB  . ILE A 1 88  ? -19.161 8.251   2.203   1.00 93.70 88  A 1 
ATOM 699  C CG1 . ILE A 1 88  ? -20.490 7.533   1.846   1.00 92.45 88  A 1 
ATOM 700  C CG2 . ILE A 1 88  ? -18.190 8.222   1.007   1.00 91.88 88  A 1 
ATOM 701  C CD1 . ILE A 1 88  ? -21.335 8.275   0.806   1.00 88.36 88  A 1 
ATOM 702  N N   . HIS A 1 89  ? -16.061 7.674   3.642   1.00 90.65 89  A 1 
ATOM 703  C CA  . HIS A 1 89  ? -14.740 8.238   3.879   1.00 88.59 89  A 1 
ATOM 704  C C   . HIS A 1 89  ? -13.808 7.842   2.735   1.00 86.98 89  A 1 
ATOM 705  O O   . HIS A 1 89  ? -13.490 6.669   2.574   1.00 83.65 89  A 1 
ATOM 706  C CB  . HIS A 1 89  ? -14.213 7.771   5.241   1.00 87.36 89  A 1 
ATOM 707  C CG  . HIS A 1 89  ? -12.889 8.410   5.559   1.00 84.72 89  A 1 
ATOM 708  N ND1 . HIS A 1 89  ? -12.697 9.709   5.993   1.00 75.38 89  A 1 
ATOM 709  C CD2 . HIS A 1 89  ? -11.664 7.835   5.369   1.00 74.57 89  A 1 
ATOM 710  C CE1 . HIS A 1 89  ? -11.370 9.911   6.052   1.00 75.42 89  A 1 
ATOM 711  N NE2 . HIS A 1 89  ? -10.711 8.799   5.685   1.00 76.68 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? -13.390 8.824   1.934   1.00 84.49 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? -12.601 8.622   0.711   1.00 82.39 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? -13.242 7.572   -0.219  1.00 81.83 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? -14.365 7.787   -0.695  1.00 77.42 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? -11.117 8.354   1.033   1.00 79.30 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? -10.435 9.451   1.881   1.00 72.78 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? -8.903  9.293   1.889   1.00 69.77 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? -8.204  10.341  1.944   1.00 63.10 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? -8.410  8.158   1.737   1.00 61.62 90  A 1 
ATOM 721  N N   . ASN A 1 91  ? -12.559 6.466   -0.474  1.00 85.23 91  A 1 
ATOM 722  C CA  . ASN A 1 91  ? -13.047 5.343   -1.279  1.00 85.41 91  A 1 
ATOM 723  C C   . ASN A 1 91  ? -13.664 4.210   -0.430  1.00 87.89 91  A 1 
ATOM 724  O O   . ASN A 1 91  ? -13.875 3.110   -0.922  1.00 86.51 91  A 1 
ATOM 725  C CB  . ASN A 1 91  ? -11.902 4.839   -2.184  1.00 81.17 91  A 1 
ATOM 726  C CG  . ASN A 1 91  ? -12.419 4.063   -3.390  1.00 73.01 91  A 1 
ATOM 727  O OD1 . ASN A 1 91  ? -13.565 4.207   -3.774  1.00 63.06 91  A 1 
ATOM 728  N ND2 . ASN A 1 91  ? -11.595 3.292   -4.058  1.00 66.29 91  A 1 
ATOM 729  N N   . SER A 1 92  ? -13.925 4.452   0.849   1.00 88.57 92  A 1 
ATOM 730  C CA  . SER A 1 92  ? -14.472 3.439   1.748   1.00 89.96 92  A 1 
ATOM 731  C C   . SER A 1 92  ? -15.807 3.874   2.341   1.00 92.00 92  A 1 
ATOM 732  O O   . SER A 1 92  ? -16.063 5.055   2.578   1.00 91.77 92  A 1 
ATOM 733  C CB  . SER A 1 92  ? -13.467 3.082   2.847   1.00 87.91 92  A 1 
ATOM 734  O OG  . SER A 1 92  ? -12.306 2.507   2.280   1.00 77.90 92  A 1 
ATOM 735  N N   . VAL A 1 93  ? -16.669 2.902   2.614   1.00 93.84 93  A 1 
ATOM 736  C CA  . VAL A 1 93  ? -17.923 3.102   3.341   1.00 95.12 93  A 1 
ATOM 737  C C   . VAL A 1 93  ? -17.908 2.240   4.591   1.00 95.29 93  A 1 
ATOM 738  O O   . VAL A 1 93  ? -17.723 1.028   4.518   1.00 94.81 93  A 1 
ATOM 739  C CB  . VAL A 1 93  ? -19.155 2.805   2.473   1.00 95.47 93  A 1 
ATOM 740  C CG1 . VAL A 1 93  ? -20.444 3.135   3.239   1.00 93.96 93  A 1 
ATOM 741  C CG2 . VAL A 1 93  ? -19.151 3.640   1.188   1.00 93.72 93  A 1 
ATOM 742  N N   . VAL A 1 94  ? -18.126 2.878   5.736   1.00 95.26 94  A 1 
ATOM 743  C CA  . VAL A 1 94  ? -18.262 2.218   7.034   1.00 95.63 94  A 1 
ATOM 744  C C   . VAL A 1 94  ? -19.742 2.008   7.317   1.00 96.32 94  A 1 
ATOM 745  O O   . VAL A 1 94  ? -20.495 2.974   7.447   1.00 96.05 94  A 1 
ATOM 746  C CB  . VAL A 1 94  ? -17.599 3.035   8.155   1.00 94.56 94  A 1 
ATOM 747  C CG1 . VAL A 1 94  ? -17.658 2.272   9.481   1.00 92.19 94  A 1 
ATOM 748  C CG2 . VAL A 1 94  ? -16.135 3.369   7.844   1.00 92.27 94  A 1 
ATOM 749  N N   . PHE A 1 95  ? -20.149 0.763   7.430   1.00 96.81 95  A 1 
ATOM 750  C CA  . PHE A 1 95  ? -21.488 0.347   7.830   1.00 97.08 95  A 1 
ATOM 751  C C   . PHE A 1 95  ? -21.473 -0.075  9.293   1.00 96.96 95  A 1 
ATOM 752  O O   . PHE A 1 95  ? -20.561 -0.785  9.721   1.00 96.38 95  A 1 
ATOM 753  C CB  . PHE A 1 95  ? -21.953 -0.801  6.938   1.00 97.23 95  A 1 
ATOM 754  C CG  . PHE A 1 95  ? -22.059 -0.435  5.475   1.00 97.52 95  A 1 
ATOM 755  C CD1 . PHE A 1 95  ? -23.253 0.121   4.978   1.00 96.53 95  A 1 
ATOM 756  C CD2 . PHE A 1 95  ? -20.967 -0.641  4.611   1.00 96.54 95  A 1 
ATOM 757  C CE1 . PHE A 1 95  ? -23.357 0.460   3.622   1.00 96.48 95  A 1 
ATOM 758  C CE2 . PHE A 1 95  ? -21.072 -0.297  3.254   1.00 96.47 95  A 1 
ATOM 759  C CZ  . PHE A 1 95  ? -22.268 0.250   2.758   1.00 97.03 95  A 1 
ATOM 760  N N   . THR A 1 96  ? -22.482 0.329   10.055  1.00 97.39 96  A 1 
ATOM 761  C CA  . THR A 1 96  ? -22.581 0.022   11.488  1.00 97.35 96  A 1 
ATOM 762  C C   . THR A 1 96  ? -23.954 -0.532  11.853  1.00 97.24 96  A 1 
ATOM 763  O O   . THR A 1 96  ? -24.957 -0.214  11.223  1.00 96.46 96  A 1 
ATOM 764  C CB  . THR A 1 96  ? -22.243 1.231   12.371  1.00 96.65 96  A 1 
ATOM 765  O OG1 . THR A 1 96  ? -23.140 2.291   12.152  1.00 93.68 96  A 1 
ATOM 766  C CG2 . THR A 1 96  ? -20.834 1.769   12.125  1.00 92.49 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? -23.994 -1.363  12.879  1.00 97.14 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? -25.218 -1.914  13.447  1.00 96.92 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? -25.050 -2.150  14.952  1.00 96.72 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? -23.932 -2.134  15.467  1.00 95.75 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? -25.566 -3.209  12.709  1.00 96.43 97  A 1 
ATOM 772  N N   . ASN A 1 98  ? -26.166 -2.385  15.656  1.00 96.88 98  A 1 
ATOM 773  C CA  . ASN A 1 98  ? -26.117 -2.714  17.080  1.00 96.62 98  A 1 
ATOM 774  C C   . ASN A 1 98  ? -25.454 -4.098  17.290  1.00 96.61 98  A 1 
ATOM 775  O O   . ASN A 1 98  ? -25.755 -5.043  16.556  1.00 95.51 98  A 1 
ATOM 776  C CB  . ASN A 1 98  ? -27.544 -2.597  17.668  1.00 95.39 98  A 1 
ATOM 777  C CG  . ASN A 1 98  ? -27.576 -2.726  19.183  1.00 90.88 98  A 1 
ATOM 778  O OD1 . ASN A 1 98  ? -26.704 -3.305  19.790  1.00 80.87 98  A 1 
ATOM 779  N ND2 . ASN A 1 98  ? -28.577 -2.231  19.860  1.00 80.48 98  A 1 
ATOM 780  N N   . SER A 1 99  ? -24.565 -4.210  18.282  1.00 95.99 99  A 1 
ATOM 781  C CA  . SER A 1 99  ? -23.889 -5.466  18.632  1.00 95.27 99  A 1 
ATOM 782  C C   . SER A 1 99  ? -24.838 -6.551  19.155  1.00 95.20 99  A 1 
ATOM 783  O O   . SER A 1 99  ? -24.527 -7.732  19.026  1.00 93.03 99  A 1 
ATOM 784  C CB  . SER A 1 99  ? -22.779 -5.209  19.653  1.00 93.23 99  A 1 
ATOM 785  O OG  . SER A 1 99  ? -23.329 -4.744  20.859  1.00 85.38 99  A 1 
ATOM 786  N N   . ASP A 1 100 ? -26.032 -6.175  19.643  1.00 95.69 100 A 1 
ATOM 787  C CA  . ASP A 1 100 ? -27.075 -7.111  20.093  1.00 95.30 100 A 1 
ATOM 788  C C   . ASP A 1 100 ? -27.656 -7.966  18.952  1.00 95.87 100 A 1 
ATOM 789  O O   . ASP A 1 100 ? -28.289 -9.005  19.181  1.00 94.00 100 A 1 
ATOM 790  C CB  . ASP A 1 100 ? -28.231 -6.330  20.748  1.00 93.29 100 A 1 
ATOM 791  C CG  . ASP A 1 100 ? -27.846 -5.565  22.020  1.00 83.15 100 A 1 
ATOM 792  O OD1 . ASP A 1 100 ? -26.931 -6.025  22.734  1.00 73.63 100 A 1 
ATOM 793  O OD2 . ASP A 1 100 ? -28.517 -4.530  22.260  1.00 76.40 100 A 1 
ATOM 794  N N   . ILE A 1 101 ? -27.481 -7.545  17.690  1.00 95.58 101 A 1 
ATOM 795  C CA  . ILE A 1 101 ? -27.945 -8.318  16.537  1.00 95.93 101 A 1 
ATOM 796  C C   . ILE A 1 101 ? -27.071 -9.565  16.413  1.00 95.86 101 A 1 
ATOM 797  O O   . ILE A 1 101 ? -25.877 -9.490  16.122  1.00 93.96 101 A 1 
ATOM 798  C CB  . ILE A 1 101 ? -27.951 -7.473  15.243  1.00 95.62 101 A 1 
ATOM 799  C CG1 . ILE A 1 101 ? -28.902 -6.260  15.387  1.00 93.67 101 A 1 
ATOM 800  C CG2 . ILE A 1 101 ? -28.385 -8.351  14.046  1.00 93.06 101 A 1 
ATOM 801  C CD1 . ILE A 1 101 ? -28.824 -5.264  14.223  1.00 87.95 101 A 1 
ATOM 802  N N   . ARG A 1 102 ? -27.698 -10.742 16.550  1.00 95.51 102 A 1 
ATOM 803  C CA  . ARG A 1 102 ? -26.994 -12.034 16.519  1.00 95.02 102 A 1 
ATOM 804  C C   . ARG A 1 102 ? -26.134 -12.226 15.268  1.00 95.19 102 A 1 
ATOM 805  O O   . ARG A 1 102 ? -25.047 -12.799 15.352  1.00 92.69 102 A 1 
ATOM 806  C CB  . ARG A 1 102 ? -28.030 -13.163 16.639  1.00 93.75 102 A 1 
ATOM 807  C CG  . ARG A 1 102 ? -27.375 -14.552 16.665  1.00 82.10 102 A 1 
ATOM 808  C CD  . ARG A 1 102 ? -28.435 -15.641 16.780  1.00 78.97 102 A 1 
ATOM 809  N NE  . ARG A 1 102 ? -27.813 -16.980 16.755  1.00 66.88 102 A 1 
ATOM 810  C CZ  . ARG A 1 102 ? -28.444 -18.141 16.826  1.00 59.28 102 A 1 
ATOM 811  N NH1 . ARG A 1 102 ? -29.741 -18.213 16.917  1.00 53.36 102 A 1 
ATOM 812  N NH2 . ARG A 1 102 ? -27.773 -19.259 16.807  1.00 49.74 102 A 1 
ATOM 813  N N   . ARG A 1 103 ? -26.649 -11.829 14.089  1.00 96.22 103 A 1 
ATOM 814  C CA  . ARG A 1 103 ? -25.933 -11.973 12.820  1.00 96.48 103 A 1 
ATOM 815  C C   . ARG A 1 103 ? -26.421 -10.927 11.831  1.00 97.12 103 A 1 
ATOM 816  O O   . ARG A 1 103 ? -27.611 -10.895 11.514  1.00 95.69 103 A 1 
ATOM 817  C CB  . ARG A 1 103 ? -26.125 -13.399 12.281  1.00 94.73 103 A 1 
ATOM 818  C CG  . ARG A 1 103 ? -25.130 -13.718 11.152  1.00 86.48 103 A 1 
ATOM 819  C CD  . ARG A 1 103 ? -25.275 -15.185 10.724  1.00 84.40 103 A 1 
ATOM 820  N NE  . ARG A 1 103 ? -24.260 -15.543 9.715   1.00 74.81 103 A 1 
ATOM 821  C CZ  . ARG A 1 103 ? -24.134 -16.703 9.093   1.00 68.10 103 A 1 
ATOM 822  N NH1 . ARG A 1 103 ? -24.947 -17.696 9.308   1.00 63.46 103 A 1 
ATOM 823  N NH2 . ARG A 1 103 ? -23.170 -16.882 8.232   1.00 57.83 103 A 1 
ATOM 824  N N   . ILE A 1 104 ? -25.497 -10.130 11.315  1.00 97.31 104 A 1 
ATOM 825  C CA  . ILE A 1 104 ? -25.759 -9.138  10.271  1.00 97.69 104 A 1 
ATOM 826  C C   . ILE A 1 104 ? -24.673 -9.211  9.203   1.00 97.91 104 A 1 
ATOM 827  O O   . ILE A 1 104 ? -23.491 -9.368  9.507   1.00 97.04 104 A 1 
ATOM 828  C CB  . ILE A 1 104 ? -25.959 -7.729  10.870  1.00 96.77 104 A 1 
ATOM 829  C CG1 . ILE A 1 104 ? -26.294 -6.708  9.760   1.00 91.35 104 A 1 
ATOM 830  C CG2 . ILE A 1 104 ? -24.758 -7.272  11.706  1.00 91.35 104 A 1 
ATOM 831  C CD1 . ILE A 1 104 ? -26.901 -5.410  10.290  1.00 87.98 104 A 1 
ATOM 832  N N   . GLY A 1 105 ? -25.089 -9.121  7.943   1.00 97.96 105 A 1 
ATOM 833  C CA  . GLY A 1 105 ? -24.210 -9.034  6.792   1.00 97.90 105 A 1 
ATOM 834  C C   . GLY A 1 105 ? -24.750 -8.054  5.763   1.00 98.18 105 A 1 
ATOM 835  O O   . GLY A 1 105 ? -25.888 -7.592  5.860   1.00 97.64 105 A 1 
ATOM 836  N N   . ILE A 1 106 ? -23.932 -7.756  4.773   1.00 98.07 106 A 1 
ATOM 837  C CA  . ILE A 1 106 ? -24.238 -6.860  3.663   1.00 98.25 106 A 1 
ATOM 838  C C   . ILE A 1 106 ? -23.821 -7.511  2.345   1.00 98.25 106 A 1 
ATOM 839  O O   . ILE A 1 106 ? -22.833 -8.243  2.289   1.00 97.67 106 A 1 
ATOM 840  C CB  . ILE A 1 106 ? -23.599 -5.477  3.908   1.00 97.82 106 A 1 
ATOM 841  C CG1 . ILE A 1 106 ? -24.026 -4.455  2.832   1.00 94.50 106 A 1 
ATOM 842  C CG2 . ILE A 1 106 ? -22.064 -5.559  4.004   1.00 95.47 106 A 1 
ATOM 843  C CD1 . ILE A 1 106 ? -23.725 -3.013  3.250   1.00 93.07 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? -24.597 -7.260  1.288   1.00 98.13 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? -24.288 -7.687  -0.071  1.00 98.04 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? -24.584 -6.550  -1.054  1.00 98.02 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? -25.512 -5.766  -0.842  1.00 97.39 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? -25.077 -8.957  -0.391  1.00 97.58 107 A 1 
ATOM 849  N N   . PHE A 1 108 ? -23.809 -6.465  -2.138  1.00 97.78 108 A 1 
ATOM 850  C CA  . PHE A 1 108 ? -23.810 -5.336  -3.068  1.00 97.56 108 A 1 
ATOM 851  C C   . PHE A 1 108 ? -24.344 -5.722  -4.448  1.00 97.12 108 A 1 
ATOM 852  O O   . PHE A 1 108 ? -24.100 -6.825  -4.935  1.00 95.82 108 A 1 
ATOM 853  C CB  . PHE A 1 108 ? -22.393 -4.757  -3.150  1.00 97.36 108 A 1 
ATOM 854  C CG  . PHE A 1 108 ? -21.871 -4.254  -1.818  1.00 97.60 108 A 1 
ATOM 855  C CD1 . PHE A 1 108 ? -22.319 -3.022  -1.312  1.00 96.34 108 A 1 
ATOM 856  C CD2 . PHE A 1 108 ? -20.979 -5.034  -1.066  1.00 96.38 108 A 1 
ATOM 857  C CE1 . PHE A 1 108 ? -21.873 -2.567  -0.059  1.00 96.39 108 A 1 
ATOM 858  C CE2 . PHE A 1 108 ? -20.532 -4.580  0.190   1.00 96.32 108 A 1 
ATOM 859  C CZ  . PHE A 1 108 ? -20.981 -3.347  0.692   1.00 96.93 108 A 1 
ATOM 860  N N   . SER A 1 109 ? -25.062 -4.792  -5.100  1.00 96.92 109 A 1 
ATOM 861  C CA  . SER A 1 109 ? -25.638 -5.025  -6.430  1.00 96.22 109 A 1 
ATOM 862  C C   . SER A 1 109 ? -24.575 -5.154  -7.522  1.00 95.57 109 A 1 
ATOM 863  O O   . SER A 1 109 ? -24.741 -5.960  -8.430  1.00 93.59 109 A 1 
ATOM 864  C CB  . SER A 1 109 ? -26.623 -3.908  -6.797  1.00 95.39 109 A 1 
ATOM 865  O OG  . SER A 1 109 ? -25.958 -2.674  -6.949  1.00 85.18 109 A 1 
ATOM 866  N N   . HIS A 1 110 ? -23.464 -4.422  -7.422  1.00 95.82 110 A 1 
ATOM 867  C CA  . HIS A 1 110 ? -22.363 -4.496  -8.391  1.00 94.88 110 A 1 
ATOM 868  C C   . HIS A 1 110 ? -21.631 -5.850  -8.380  1.00 94.66 110 A 1 
ATOM 869  O O   . HIS A 1 110 ? -20.934 -6.170  -9.335  1.00 92.74 110 A 1 
ATOM 870  C CB  . HIS A 1 110 ? -21.390 -3.329  -8.162  1.00 94.22 110 A 1 
ATOM 871  C CG  . HIS A 1 110 ? -20.594 -3.427  -6.883  1.00 94.26 110 A 1 
ATOM 872  N ND1 . HIS A 1 110 ? -20.946 -2.922  -5.651  1.00 87.26 110 A 1 
ATOM 873  C CD2 . HIS A 1 110 ? -19.367 -4.016  -6.749  1.00 87.86 110 A 1 
ATOM 874  C CE1 . HIS A 1 110 ? -19.955 -3.207  -4.794  1.00 89.39 110 A 1 
ATOM 875  N NE2 . HIS A 1 110 ? -18.972 -3.866  -5.418  1.00 90.17 110 A 1 
ATOM 876  N N   . GLU A 1 111 ? -21.835 -6.656  -7.339  1.00 94.39 111 A 1 
ATOM 877  C CA  . GLU A 1 111 ? -21.373 -8.046  -7.222  1.00 94.55 111 A 1 
ATOM 878  C C   . GLU A 1 111 ? -22.522 -9.054  -7.418  1.00 94.52 111 A 1 
ATOM 879  O O   . GLU A 1 111 ? -22.416 -10.209 -7.004  1.00 91.68 111 A 1 
ATOM 880  C CB  . GLU A 1 111 ? -20.698 -8.263  -5.857  1.00 94.15 111 A 1 
ATOM 881  C CG  . GLU A 1 111 ? -19.495 -7.348  -5.596  1.00 92.66 111 A 1 
ATOM 882  C CD  . GLU A 1 111 ? -18.827 -7.653  -4.249  1.00 92.81 111 A 1 
ATOM 883  O OE1 . GLU A 1 111 ? -17.636 -7.329  -4.079  1.00 85.58 111 A 1 
ATOM 884  O OE2 . GLU A 1 111 ? -19.496 -8.217  -3.347  1.00 87.32 111 A 1 
ATOM 885  N N   . ASN A 1 112 ? -23.655 -8.615  -7.998  1.00 95.35 112 A 1 
ATOM 886  C CA  . ASN A 1 112 ? -24.872 -9.422  -8.175  1.00 95.13 112 A 1 
ATOM 887  C C   . ASN A 1 112 ? -25.398 -10.077 -6.878  1.00 95.52 112 A 1 
ATOM 888  O O   . ASN A 1 112 ? -26.113 -11.077 -6.930  1.00 94.27 112 A 1 
ATOM 889  C CB  . ASN A 1 112 ? -24.662 -10.449 -9.306  1.00 94.08 112 A 1 
ATOM 890  C CG  . ASN A 1 112 ? -24.246 -9.827  -10.618 1.00 88.30 112 A 1 
ATOM 891  O OD1 . ASN A 1 112 ? -24.809 -8.845  -11.075 1.00 79.69 112 A 1 
ATOM 892  N ND2 . ASN A 1 112 ? -23.253 -10.391 -11.258 1.00 77.69 112 A 1 
ATOM 893  N N   . PHE A 1 113 ? -25.066 -9.515  -5.709  1.00 95.62 113 A 1 
ATOM 894  C CA  . PHE A 1 113 ? -25.401 -10.075 -4.393  1.00 96.14 113 A 1 
ATOM 895  C C   . PHE A 1 113 ? -24.848 -11.492 -4.137  1.00 96.43 113 A 1 
ATOM 896  O O   . PHE A 1 113 ? -25.331 -12.188 -3.242  1.00 94.64 113 A 1 
ATOM 897  C CB  . PHE A 1 113 ? -26.913 -9.968  -4.127  1.00 95.59 113 A 1 
ATOM 898  C CG  . PHE A 1 113 ? -27.495 -8.585  -4.338  1.00 95.90 113 A 1 
ATOM 899  C CD1 . PHE A 1 113 ? -27.311 -7.594  -3.360  1.00 93.91 113 A 1 
ATOM 900  C CD2 . PHE A 1 113 ? -28.203 -8.283  -5.514  1.00 94.44 113 A 1 
ATOM 901  C CE1 . PHE A 1 113 ? -27.838 -6.307  -3.549  1.00 93.91 113 A 1 
ATOM 902  C CE2 . PHE A 1 113 ? -28.729 -6.994  -5.705  1.00 93.92 113 A 1 
ATOM 903  C CZ  . PHE A 1 113 ? -28.546 -6.009  -4.722  1.00 94.63 113 A 1 
ATOM 904  N N   . GLU A 1 114 ? -23.835 -11.922 -4.894  1.00 96.02 114 A 1 
ATOM 905  C CA  . GLU A 1 114 ? -23.250 -13.265 -4.780  1.00 95.86 114 A 1 
ATOM 906  C C   . GLU A 1 114 ? -22.480 -13.446 -3.470  1.00 95.80 114 A 1 
ATOM 907  O O   . GLU A 1 114 ? -22.475 -14.524 -2.875  1.00 94.05 114 A 1 
ATOM 908  C CB  . GLU A 1 114 ? -22.300 -13.511 -5.962  1.00 94.93 114 A 1 
ATOM 909  C CG  . GLU A 1 114 ? -23.041 -13.700 -7.291  1.00 86.74 114 A 1 
ATOM 910  C CD  . GLU A 1 114 ? -22.107 -13.914 -8.494  1.00 82.51 114 A 1 
ATOM 911  O OE1 . GLU A 1 114 ? -22.621 -13.843 -9.633  1.00 74.04 114 A 1 
ATOM 912  O OE2 . GLU A 1 114 ? -20.899 -14.175 -8.273  1.00 74.08 114 A 1 
ATOM 913  N N   . LYS A 1 115 ? -21.834 -12.371 -2.994  1.00 96.10 115 A 1 
ATOM 914  C CA  . LYS A 1 115 ? -21.008 -12.394 -1.790  1.00 96.33 115 A 1 
ATOM 915  C C   . LYS A 1 115 ? -21.679 -11.648 -0.641  1.00 96.93 115 A 1 
ATOM 916  O O   . LYS A 1 115 ? -22.108 -10.505 -0.779  1.00 95.82 115 A 1 
ATOM 917  C CB  . LYS A 1 115 ? -19.622 -11.847 -2.141  1.00 94.42 115 A 1 
ATOM 918  C CG  . LYS A 1 115 ? -18.614 -12.098 -1.020  1.00 85.56 115 A 1 
ATOM 919  C CD  . LYS A 1 115 ? -17.219 -11.705 -1.516  1.00 83.81 115 A 1 
ATOM 920  C CE  . LYS A 1 115 ? -16.185 -11.806 -0.394  1.00 74.74 115 A 1 
ATOM 921  N NZ  . LYS A 1 115 ? -14.961 -11.050 -0.757  1.00 67.44 115 A 1 
ATOM 922  N N   . ILE A 1 116 ? -21.740 -12.302 0.517   1.00 97.30 116 A 1 
ATOM 923  C CA  . ILE A 1 116 ? -22.209 -11.697 1.764   1.00 97.53 116 A 1 
ATOM 924  C C   . ILE A 1 116 ? -20.995 -11.380 2.633   1.00 97.46 116 A 1 
ATOM 925  O O   . ILE A 1 116 ? -20.223 -12.273 2.995   1.00 96.43 116 A 1 
ATOM 926  C CB  . ILE A 1 116 ? -23.223 -12.597 2.504   1.00 97.23 116 A 1 
ATOM 927  C CG1 . ILE A 1 116 ? -24.443 -12.911 1.605   1.00 95.35 116 A 1 
ATOM 928  C CG2 . ILE A 1 116 ? -23.670 -11.907 3.811   1.00 94.98 116 A 1 
ATOM 929  C CD1 . ILE A 1 116 ? -25.418 -13.930 2.202   1.00 89.36 116 A 1 
ATOM 930  N N   . TYR A 1 117 ? -20.869 -10.115 3.012   1.00 97.14 117 A 1 
ATOM 931  C CA  . TYR A 1 117 ? -19.849 -9.625  3.926   1.00 96.91 117 A 1 
ATOM 932  C C   . TYR A 1 117 ? -20.447 -9.506  5.322   1.00 97.13 117 A 1 
ATOM 933  O O   . TYR A 1 117 ? -21.411 -8.774  5.536   1.00 96.54 117 A 1 
ATOM 934  C CB  . TYR A 1 117 ? -19.327 -8.295  3.407   1.00 96.39 117 A 1 
ATOM 935  C CG  . TYR A 1 117 ? -18.694 -8.375  2.035   1.00 96.01 117 A 1 
ATOM 936  C CD1 . TYR A 1 117 ? -17.325 -8.665  1.919   1.00 93.36 117 A 1 
ATOM 937  C CD2 . TYR A 1 117 ? -19.468 -8.140  0.883   1.00 93.73 117 A 1 
ATOM 938  C CE1 . TYR A 1 117 ? -16.714 -8.678  0.654   1.00 92.98 117 A 1 
ATOM 939  C CE2 . TYR A 1 117 ? -18.858 -8.157  -0.384  1.00 93.15 117 A 1 
ATOM 940  C CZ  . TYR A 1 117 ? -17.475 -8.410  -0.496  1.00 93.64 117 A 1 
ATOM 941  O OH  . TYR A 1 117 ? -16.862 -8.386  -1.705  1.00 91.98 117 A 1 
ATOM 942  N N   . TRP A 1 118 ? -19.900 -10.255 6.268   1.00 97.27 118 A 1 
ATOM 943  C CA  . TRP A 1 118 ? -20.396 -10.280 7.642   1.00 97.09 118 A 1 
ATOM 944  C C   . TRP A 1 118 ? -19.774 -9.157  8.465   1.00 96.83 118 A 1 
ATOM 945  O O   . TRP A 1 118 ? -18.582 -8.896  8.354   1.00 95.93 118 A 1 
ATOM 946  C CB  . TRP A 1 118 ? -20.143 -11.656 8.262   1.00 96.81 118 A 1 
ATOM 947  C CG  . TRP A 1 118 ? -20.858 -12.756 7.537   1.00 96.69 118 A 1 
ATOM 948  C CD1 . TRP A 1 118 ? -20.297 -13.622 6.672   1.00 94.77 118 A 1 
ATOM 949  C CD2 . TRP A 1 118 ? -22.290 -13.035 7.513   1.00 96.03 118 A 1 
ATOM 950  N NE1 . TRP A 1 118 ? -21.275 -14.406 6.100   1.00 94.28 118 A 1 
ATOM 951  C CE2 . TRP A 1 118 ? -22.526 -14.073 6.563   1.00 95.24 118 A 1 
ATOM 952  C CE3 . TRP A 1 118 ? -23.413 -12.485 8.160   1.00 94.71 118 A 1 
ATOM 953  C CZ2 . TRP A 1 118 ? -23.817 -14.517 6.248   1.00 94.16 118 A 1 
ATOM 954  C CZ3 . TRP A 1 118 ? -24.718 -12.931 7.860   1.00 94.08 118 A 1 
ATOM 955  C CH2 . TRP A 1 118 ? -24.922 -13.933 6.896   1.00 93.57 118 A 1 
ATOM 956  N N   . TYR A 1 119 ? -20.590 -8.527  9.314   1.00 96.67 119 A 1 
ATOM 957  C CA  . TYR A 1 119 ? -20.107 -7.521  10.243  1.00 96.81 119 A 1 
ATOM 958  C C   . TYR A 1 119 ? -19.298 -8.190  11.351  1.00 96.08 119 A 1 
ATOM 959  O O   . TYR A 1 119 ? -19.568 -9.326  11.742  1.00 94.45 119 A 1 
ATOM 960  C CB  . TYR A 1 119 ? -21.274 -6.715  10.830  1.00 96.88 119 A 1 
ATOM 961  C CG  . TYR A 1 119 ? -21.961 -5.725  9.900   1.00 97.33 119 A 1 
ATOM 962  C CD1 . TYR A 1 119 ? -22.125 -5.987  8.523   1.00 95.12 119 A 1 
ATOM 963  C CD2 . TYR A 1 119 ? -22.473 -4.535  10.438  1.00 94.88 119 A 1 
ATOM 964  C CE1 . TYR A 1 119 ? -22.799 -5.074  7.696   1.00 94.82 119 A 1 
ATOM 965  C CE2 . TYR A 1 119 ? -23.153 -3.616  9.617   1.00 94.76 119 A 1 
ATOM 966  C CZ  . TYR A 1 119 ? -23.323 -3.890  8.247   1.00 96.31 119 A 1 
ATOM 967  O OH  . TYR A 1 119 ? -23.992 -3.014  7.459   1.00 95.51 119 A 1 
ATOM 968  N N   . ARG A 1 120 ? -18.324 -7.440  11.883  1.00 96.17 120 A 1 
ATOM 969  C CA  . ARG A 1 120 ? -17.533 -7.830  13.051  1.00 95.23 120 A 1 
ATOM 970  C C   . ARG A 1 120 ? -17.815 -6.897  14.218  1.00 95.90 120 A 1 
ATOM 971  O O   . ARG A 1 120 ? -18.123 -5.724  14.023  1.00 94.79 120 A 1 
ATOM 972  C CB  . ARG A 1 120 ? -16.045 -7.920  12.680  1.00 92.44 120 A 1 
ATOM 973  C CG  . ARG A 1 120 ? -15.391 -6.576  12.319  1.00 81.83 120 A 1 
ATOM 974  C CD  . ARG A 1 120 ? -13.953 -6.815  11.849  1.00 81.04 120 A 1 
ATOM 975  N NE  . ARG A 1 120 ? -13.168 -5.575  11.754  1.00 69.71 120 A 1 
ATOM 976  C CZ  . ARG A 1 120 ? -11.875 -5.489  11.478  1.00 63.53 120 A 1 
ATOM 977  N NH1 . ARG A 1 120 ? -11.151 -6.510  11.133  1.00 58.71 120 A 1 
ATOM 978  N NH2 . ARG A 1 120 ? -11.250 -4.365  11.564  1.00 52.77 120 A 1 
ATOM 979  N N   . GLN A 1 121 ? -17.714 -7.424  15.434  1.00 94.50 121 A 1 
ATOM 980  C CA  . GLN A 1 121 ? -17.924 -6.644  16.649  1.00 94.18 121 A 1 
ATOM 981  C C   . GLN A 1 121 ? -16.765 -5.665  16.862  1.00 94.02 121 A 1 
ATOM 982  O O   . GLN A 1 121 ? -15.595 -6.031  16.709  1.00 91.93 121 A 1 
ATOM 983  C CB  . GLN A 1 121 ? -18.105 -7.622  17.814  1.00 92.56 121 A 1 
ATOM 984  C CG  . GLN A 1 121 ? -18.691 -6.981  19.083  1.00 79.82 121 A 1 
ATOM 985  C CD  . GLN A 1 121 ? -19.040 -8.048  20.122  1.00 77.15 121 A 1 
ATOM 986  O OE1 . GLN A 1 121 ? -18.634 -9.202  20.035  1.00 69.28 121 A 1 
ATOM 987  N NE2 . GLN A 1 121 ? -19.817 -7.745  21.123  1.00 65.48 121 A 1 
ATOM 988  N N   . LEU A 1 122 ? -17.080 -4.414  17.207  1.00 93.05 122 A 1 
ATOM 989  C CA  . LEU A 1 122 ? -16.093 -3.408  17.573  1.00 92.37 122 A 1 
ATOM 990  C C   . LEU A 1 122 ? -15.773 -3.540  19.060  1.00 91.88 122 A 1 
ATOM 991  O O   . LEU A 1 122 ? -16.589 -3.203  19.920  1.00 90.25 122 A 1 
ATOM 992  C CB  . LEU A 1 122 ? -16.610 -2.007  17.200  1.00 91.68 122 A 1 
ATOM 993  C CG  . LEU A 1 122 ? -15.626 -0.868  17.517  1.00 90.02 122 A 1 
ATOM 994  C CD1 . LEU A 1 122 ? -14.338 -0.963  16.696  1.00 85.91 122 A 1 
ATOM 995  C CD2 . LEU A 1 122 ? -16.285 0.479   17.211  1.00 85.50 122 A 1 
ATOM 996  N N   . LEU A 1 123 ? -14.569 -4.013  19.361  1.00 90.49 123 A 1 
ATOM 997  C CA  . LEU A 1 123 ? -14.046 -4.087  20.717  1.00 88.91 123 A 1 
ATOM 998  C C   . LEU A 1 123 ? -13.218 -2.837  21.016  1.00 88.01 123 A 1 
ATOM 999  O O   . LEU A 1 123 ? -12.342 -2.467  20.240  1.00 86.28 123 A 1 
ATOM 1000 C CB  . LEU A 1 123 ? -13.229 -5.376  20.893  1.00 88.37 123 A 1 
ATOM 1001 C CG  . LEU A 1 123 ? -14.014 -6.679  20.648  1.00 86.44 123 A 1 
ATOM 1002 C CD1 . LEU A 1 123 ? -13.092 -7.877  20.876  1.00 82.57 123 A 1 
ATOM 1003 C CD2 . LEU A 1 123 ? -15.225 -6.821  21.578  1.00 81.89 123 A 1 
ATOM 1004 N N   . ILE A 1 124 ? -13.480 -2.201  22.159  1.00 87.56 124 A 1 
ATOM 1005 C CA  . ILE A 1 124 ? -12.744 -1.023  22.622  1.00 86.39 124 A 1 
ATOM 1006 C C   . ILE A 1 124 ? -11.942 -1.353  23.882  1.00 85.52 124 A 1 
ATOM 1007 O O   . ILE A 1 124 ? -12.374 -2.195  24.677  1.00 83.51 124 A 1 
ATOM 1008 C CB  . ILE A 1 124 ? -13.672 0.195   22.816  1.00 85.21 124 A 1 
ATOM 1009 C CG1 . ILE A 1 124 ? -14.805 -0.074  23.828  1.00 78.76 124 A 1 
ATOM 1010 C CG2 . ILE A 1 124 ? -14.221 0.639   21.450  1.00 77.71 124 A 1 
ATOM 1011 C CD1 . ILE A 1 124 ? -15.642 1.167   24.154  1.00 74.20 124 A 1 
ATOM 1012 N N   . PRO A 1 125 ? -10.792 -0.690  24.105  1.00 84.19 125 A 1 
ATOM 1013 C CA  . PRO A 1 125 ? -10.004 -0.911  25.309  1.00 82.39 125 A 1 
ATOM 1014 C C   . PRO A 1 125 ? -10.805 -0.612  26.580  1.00 82.93 125 A 1 
ATOM 1015 O O   . PRO A 1 125 ? -11.512 0.397   26.673  1.00 80.69 125 A 1 
ATOM 1016 C CB  . PRO A 1 125 ? -8.783  -0.003  25.182  1.00 80.37 125 A 1 
ATOM 1017 C CG  . PRO A 1 125 ? -8.638  0.208   23.681  1.00 77.96 125 A 1 
ATOM 1018 C CD  . PRO A 1 125 ? -10.084 0.213   23.203  1.00 81.17 125 A 1 
ATOM 1019 N N   . GLN A 1 126 ? -10.668 -1.486  27.582  1.00 81.52 126 A 1 
ATOM 1020 C CA  . GLN A 1 126 ? -11.264 -1.328  28.894  1.00 80.31 126 A 1 
ATOM 1021 C C   . GLN A 1 126 ? -10.217 -0.746  29.852  1.00 79.11 126 A 1 
ATOM 1022 O O   . GLN A 1 126 ? -9.434  -1.471  30.463  1.00 73.78 126 A 1 
ATOM 1023 C CB  . GLN A 1 126 ? -11.855 -2.679  29.337  1.00 77.80 126 A 1 
ATOM 1024 C CG  . GLN A 1 126 ? -12.540 -2.583  30.697  1.00 74.11 126 A 1 
ATOM 1025 C CD  . GLN A 1 126 ? -13.519 -3.724  30.932  1.00 75.27 126 A 1 
ATOM 1026 O OE1 . GLN A 1 126 ? -14.661 -3.636  30.534  1.00 70.42 126 A 1 
ATOM 1027 N NE2 . GLN A 1 126 ? -13.140 -4.788  31.594  1.00 69.21 126 A 1 
ATOM 1028 N N   . TYR A 1 127 ? -10.198 0.583   29.980  1.00 75.69 127 A 1 
ATOM 1029 C CA  . TYR A 1 127 ? -9.357  1.283   30.952  1.00 73.31 127 A 1 
ATOM 1030 C C   . TYR A 1 127 ? -10.207 1.763   32.140  1.00 72.27 127 A 1 
ATOM 1031 O O   . TYR A 1 127 ? -11.260 2.371   31.943  1.00 64.69 127 A 1 
ATOM 1032 C CB  . TYR A 1 127 ? -8.625  2.448   30.273  1.00 67.96 127 A 1 
ATOM 1033 C CG  . TYR A 1 127 ? -7.752  2.068   29.086  1.00 62.82 127 A 1 
ATOM 1034 C CD1 . TYR A 1 127 ? -6.620  1.252   29.267  1.00 59.79 127 A 1 
ATOM 1035 C CD2 . TYR A 1 127 ? -8.067  2.545   27.799  1.00 57.18 127 A 1 
ATOM 1036 C CE1 . TYR A 1 127 ? -5.809  0.910   28.162  1.00 49.07 127 A 1 
ATOM 1037 C CE2 . TYR A 1 127 ? -7.258  2.207   26.695  1.00 52.44 127 A 1 
ATOM 1038 C CZ  . TYR A 1 127 ? -6.127  1.387   26.874  1.00 49.75 127 A 1 
ATOM 1039 O OH  . TYR A 1 127 ? -5.350  1.058   25.809  1.00 47.90 127 A 1 
ATOM 1040 N N   . GLY A 1 128 ? -9.750  1.524   33.374  1.00 70.91 128 A 1 
ATOM 1041 C CA  . GLY A 1 128 ? -10.406 2.018   34.591  1.00 70.27 128 A 1 
ATOM 1042 C C   . GLY A 1 128 ? -9.943  1.304   35.861  1.00 71.53 128 A 1 
ATOM 1043 O O   . GLY A 1 128 ? -9.288  0.262   35.792  1.00 65.59 128 A 1 
ATOM 1044 N N   . LEU A 1 129 ? -10.281 1.877   37.026  1.00 59.72 129 A 1 
ATOM 1045 C CA  . LEU A 1 129 ? -9.990  1.289   38.345  1.00 57.89 129 A 1 
ATOM 1046 C C   . LEU A 1 129 ? -10.884 0.073   38.650  1.00 59.82 129 A 1 
ATOM 1047 O O   . LEU A 1 129 ? -10.486 -0.793  39.419  1.00 53.45 129 A 1 
ATOM 1048 C CB  . LEU A 1 129 ? -10.148 2.381   39.426  1.00 50.89 129 A 1 
ATOM 1049 C CG  . LEU A 1 129 ? -9.043  3.458   39.415  1.00 45.51 129 A 1 
ATOM 1050 C CD1 . LEU A 1 129 ? -9.454  4.649   40.274  1.00 40.77 129 A 1 
ATOM 1051 C CD2 . LEU A 1 129 ? -7.715  2.918   39.959  1.00 40.88 129 A 1 
ATOM 1052 N N   . GLU A 1 130 ? -12.057 0.001   38.015  1.00 67.23 130 A 1 
ATOM 1053 C CA  . GLU A 1 130 ? -13.020 -1.100  38.149  1.00 68.39 130 A 1 
ATOM 1054 C C   . GLU A 1 130 ? -13.434 -1.606  36.754  1.00 69.00 130 A 1 
ATOM 1055 O O   . GLU A 1 130 ? -14.447 -1.168  36.199  1.00 63.47 130 A 1 
ATOM 1056 C CB  . GLU A 1 130 ? -14.233 -0.653  38.983  1.00 63.00 130 A 1 
ATOM 1057 C CG  . GLU A 1 130 ? -13.855 -0.348  40.445  1.00 55.23 130 A 1 
ATOM 1058 C CD  . GLU A 1 130 ? -15.073 -0.041  41.330  1.00 48.68 130 A 1 
ATOM 1059 O OE1 . GLU A 1 130 ? -14.849 0.133   42.551  1.00 42.56 130 A 1 
ATOM 1060 O OE2 . GLU A 1 130 ? -16.199 0.037   40.797  1.00 44.57 130 A 1 
ATOM 1061 N N   . PRO A 1 131 ? -12.626 -2.480  36.126  1.00 74.20 131 A 1 
ATOM 1062 C CA  . PRO A 1 131 ? -12.983 -3.055  34.837  1.00 74.65 131 A 1 
ATOM 1063 C C   . PRO A 1 131 ? -14.177 -4.013  34.981  1.00 75.75 131 A 1 
ATOM 1064 O O   . PRO A 1 131 ? -14.260 -4.796  35.930  1.00 73.28 131 A 1 
ATOM 1065 C CB  . PRO A 1 131 ? -11.711 -3.747  34.343  1.00 70.87 131 A 1 
ATOM 1066 C CG  . PRO A 1 131 ? -10.997 -4.131  35.640  1.00 67.13 131 A 1 
ATOM 1067 C CD  . PRO A 1 131 ? -11.354 -2.998  36.592  1.00 72.07 131 A 1 
ATOM 1068 N N   . ILE A 1 132 ? -15.097 -3.963  34.019  1.00 75.97 132 A 1 
ATOM 1069 C CA  . ILE A 1 132 ? -16.267 -4.848  33.966  1.00 76.63 132 A 1 
ATOM 1070 C C   . ILE A 1 132 ? -15.775 -6.282  33.744  1.00 77.95 132 A 1 
ATOM 1071 O O   . ILE A 1 132 ? -15.058 -6.547  32.776  1.00 75.54 132 A 1 
ATOM 1072 C CB  . ILE A 1 132 ? -17.263 -4.395  32.870  1.00 73.86 132 A 1 
ATOM 1073 C CG1 . ILE A 1 132 ? -17.759 -2.954  33.138  1.00 66.90 132 A 1 
ATOM 1074 C CG2 . ILE A 1 132 ? -18.457 -5.365  32.786  1.00 66.29 132 A 1 
ATOM 1075 C CD1 . ILE A 1 132 ? -18.524 -2.321  31.963  1.00 61.27 132 A 1 
ATOM 1076 N N   . MET A 1 133 ? -16.163 -7.195  34.630  1.00 78.06 133 A 1 
ATOM 1077 C CA  . MET A 1 133 ? -15.910 -8.630  34.487  1.00 81.14 133 A 1 
ATOM 1078 C C   . MET A 1 133 ? -17.189 -9.329  34.026  1.00 81.85 133 A 1 
ATOM 1079 O O   . MET A 1 133 ? -18.245 -9.167  34.642  1.00 79.41 133 A 1 
ATOM 1080 C CB  . MET A 1 133 ? -15.405 -9.231  35.805  1.00 78.97 133 A 1 
ATOM 1081 C CG  . MET A 1 133 ? -14.033 -8.677  36.206  1.00 73.02 133 A 1 
ATOM 1082 S SD  . MET A 1 133 ? -13.289 -9.462  37.666  1.00 69.94 133 A 1 
ATOM 1083 C CE  . MET A 1 133 ? -12.899 -11.096 36.995  1.00 62.17 133 A 1 
ATOM 1084 N N   . LEU A 1 134 ? -17.094 -10.109 32.962  1.00 79.69 134 A 1 
ATOM 1085 C CA  . LEU A 1 134 ? -18.205 -10.936 32.507  1.00 80.54 134 A 1 
ATOM 1086 C C   . LEU A 1 134 ? -18.364 -12.176 33.412  1.00 83.70 134 A 1 
ATOM 1087 O O   . LEU A 1 134 ? -17.388 -12.658 33.999  1.00 83.38 134 A 1 
ATOM 1088 C CB  . LEU A 1 134 ? -18.010 -11.312 31.028  1.00 76.58 134 A 1 
ATOM 1089 C CG  . LEU A 1 134 ? -18.091 -10.120 30.055  1.00 72.32 134 A 1 
ATOM 1090 C CD1 . LEU A 1 134 ? -17.683 -10.568 28.650  1.00 68.78 134 A 1 
ATOM 1091 C CD2 . LEU A 1 134 ? -19.510 -9.538  29.972  1.00 67.93 134 A 1 
ATOM 1092 N N   . PRO A 1 135 ? -19.581 -12.732 33.537  1.00 81.15 135 A 1 
ATOM 1093 C CA  . PRO A 1 135 ? -19.806 -13.947 34.309  1.00 83.25 135 A 1 
ATOM 1094 C C   . PRO A 1 135 ? -18.897 -15.097 33.843  1.00 83.92 135 A 1 
ATOM 1095 O O   . PRO A 1 135 ? -18.973 -15.534 32.697  1.00 80.04 135 A 1 
ATOM 1096 C CB  . PRO A 1 135 ? -21.295 -14.278 34.129  1.00 81.39 135 A 1 
ATOM 1097 C CG  . PRO A 1 135 ? -21.928 -12.928 33.797  1.00 79.38 135 A 1 
ATOM 1098 C CD  . PRO A 1 135 ? -20.833 -12.217 33.007  1.00 82.66 135 A 1 
ATOM 1099 N N   . GLY A 1 136 ? -18.054 -15.604 34.745  1.00 84.87 136 A 1 
ATOM 1100 C CA  . GLY A 1 136 ? -17.107 -16.690 34.469  1.00 84.23 136 A 1 
ATOM 1101 C C   . GLY A 1 136 ? -15.662 -16.248 34.178  1.00 84.88 136 A 1 
ATOM 1102 O O   . GLY A 1 136 ? -14.773 -17.106 34.156  1.00 80.73 136 A 1 
ATOM 1103 N N   . GLU A 1 137 ? -15.389 -14.951 34.028  1.00 82.17 137 A 1 
ATOM 1104 C CA  . GLU A 1 137 ? -14.025 -14.435 33.898  1.00 82.85 137 A 1 
ATOM 1105 C C   . GLU A 1 137 ? -13.317 -14.377 35.264  1.00 82.45 137 A 1 
ATOM 1106 O O   . GLU A 1 137 ? -13.876 -13.938 36.269  1.00 80.98 137 A 1 
ATOM 1107 C CB  . GLU A 1 137 ? -14.013 -13.055 33.219  1.00 80.19 137 A 1 
ATOM 1108 C CG  . GLU A 1 137 ? -14.423 -13.117 31.734  1.00 72.78 137 A 1 
ATOM 1109 C CD  . GLU A 1 137 ? -14.312 -11.749 31.033  1.00 72.77 137 A 1 
ATOM 1110 O OE1 . GLU A 1 137 ? -14.098 -11.737 29.800  1.00 66.55 137 A 1 
ATOM 1111 O OE2 . GLU A 1 137 ? -14.427 -10.707 31.719  1.00 68.68 137 A 1 
ATOM 1112 N N   . LYS A 1 138 ? -12.048 -14.830 35.299  1.00 83.89 138 A 1 
ATOM 1113 C CA  . LYS A 1 138 ? -11.180 -14.718 36.493  1.00 83.01 138 A 1 
ATOM 1114 C C   . LYS A 1 138 ? -10.318 -13.451 36.481  1.00 82.46 138 A 1 
ATOM 1115 O O   . LYS A 1 138 ? -9.823  -13.035 37.525  1.00 78.56 138 A 1 
ATOM 1116 C CB  . LYS A 1 138 ? -10.276 -15.956 36.611  1.00 81.51 138 A 1 
ATOM 1117 C CG  . LYS A 1 138 ? -11.064 -17.236 36.900  1.00 77.56 138 A 1 
ATOM 1118 C CD  . LYS A 1 138 ? -10.101 -18.413 37.081  1.00 72.35 138 A 1 
ATOM 1119 C CE  . LYS A 1 138 ? -10.892 -19.693 37.363  1.00 66.46 138 A 1 
ATOM 1120 N NZ  . LYS A 1 138 ? -9.995  -20.858 37.539  1.00 56.42 138 A 1 
ATOM 1121 N N   . VAL A 1 139 ? -10.111 -12.889 35.301  1.00 81.51 139 A 1 
ATOM 1122 C CA  . VAL A 1 139 ? -9.325  -11.679 35.042  1.00 81.55 139 A 1 
ATOM 1123 C C   . VAL A 1 139 ? -10.136 -10.839 34.053  1.00 81.85 139 A 1 
ATOM 1124 O O   . VAL A 1 139 ? -10.653 -11.417 33.095  1.00 78.69 139 A 1 
ATOM 1125 C CB  . VAL A 1 139 ? -7.939  -12.026 34.449  1.00 79.20 139 A 1 
ATOM 1126 C CG1 . VAL A 1 139 ? -7.088  -10.767 34.220  1.00 71.77 139 A 1 
ATOM 1127 C CG2 . VAL A 1 139 ? -7.138  -12.951 35.381  1.00 74.43 139 A 1 
ATOM 1128 N N   . PRO A 1 140 ? -10.277 -9.524  34.260  1.00 80.83 140 A 1 
ATOM 1129 C CA  . PRO A 1 140 ? -11.027 -8.686  33.333  1.00 80.38 140 A 1 
ATOM 1130 C C   . PRO A 1 140 ? -10.380 -8.702  31.945  1.00 81.33 140 A 1 
ATOM 1131 O O   . PRO A 1 140 ? -9.158  -8.557  31.813  1.00 78.49 140 A 1 
ATOM 1132 C CB  . PRO A 1 140 ? -11.033 -7.287  33.952  1.00 77.77 140 A 1 
ATOM 1133 C CG  . PRO A 1 140 ? -9.793  -7.281  34.850  1.00 74.58 140 A 1 
ATOM 1134 C CD  . PRO A 1 140 ? -9.700  -8.724  35.328  1.00 79.07 140 A 1 
ATOM 1135 N N   . SER A 1 141 ? -11.199 -8.851  30.916  1.00 81.22 141 A 1 
ATOM 1136 C CA  . SER A 1 141 ? -10.739 -8.752  29.534  1.00 80.80 141 A 1 
ATOM 1137 C C   . SER A 1 141 ? -10.179 -7.348  29.259  1.00 81.06 141 A 1 
ATOM 1138 O O   . SER A 1 141 ? -10.765 -6.354  29.701  1.00 78.56 141 A 1 
ATOM 1139 C CB  . SER A 1 141 ? -11.886 -9.087  28.576  1.00 78.00 141 A 1 
ATOM 1140 O OG  . SER A 1 141 ? -12.081 -10.487 28.554  1.00 68.73 141 A 1 
ATOM 1141 N N   . PRO A 1 142 ? -9.066  -7.216  28.501  1.00 79.65 142 A 1 
ATOM 1142 C CA  . PRO A 1 142 ? -8.485  -5.906  28.179  1.00 79.12 142 A 1 
ATOM 1143 C C   . PRO A 1 142 ? -9.368  -5.072  27.240  1.00 80.43 142 A 1 
ATOM 1144 O O   . PRO A 1 142 ? -9.148  -3.872  27.082  1.00 77.54 142 A 1 
ATOM 1145 C CB  . PRO A 1 142 ? -7.124  -6.227  27.548  1.00 76.90 142 A 1 
ATOM 1146 C CG  . PRO A 1 142 ? -7.330  -7.611  26.936  1.00 75.74 142 A 1 
ATOM 1147 C CD  . PRO A 1 142 ? -8.296  -8.289  27.903  1.00 80.44 142 A 1 
ATOM 1148 N N   . TYR A 1 143 ? -10.371 -5.700  26.622  1.00 81.42 143 A 1 
ATOM 1149 C CA  . TYR A 1 143 ? -11.323 -5.084  25.704  1.00 82.51 143 A 1 
ATOM 1150 C C   . TYR A 1 143 ? -12.756 -5.387  26.137  1.00 84.14 143 A 1 
ATOM 1151 O O   . TYR A 1 143 ? -13.042 -6.453  26.679  1.00 82.78 143 A 1 
ATOM 1152 C CB  . TYR A 1 143 ? -11.073 -5.585  24.278  1.00 80.72 143 A 1 
ATOM 1153 C CG  . TYR A 1 143 ? -9.660  -5.357  23.775  1.00 78.55 143 A 1 
ATOM 1154 C CD1 . TYR A 1 143 ? -9.267  -4.082  23.323  1.00 75.32 143 A 1 
ATOM 1155 C CD2 . TYR A 1 143 ? -8.729  -6.412  23.786  1.00 74.75 143 A 1 
ATOM 1156 C CE1 . TYR A 1 143 ? -7.950  -3.859  22.883  1.00 71.14 143 A 1 
ATOM 1157 C CE2 . TYR A 1 143 ? -7.405  -6.194  23.348  1.00 71.76 143 A 1 
ATOM 1158 C CZ  . TYR A 1 143 ? -7.018  -4.915  22.896  1.00 73.15 143 A 1 
ATOM 1159 O OH  . TYR A 1 143 ? -5.740  -4.699  22.475  1.00 70.61 143 A 1 
ATOM 1160 N N   . ARG A 1 144 ? -13.661 -4.448  25.847  1.00 84.72 144 A 1 
ATOM 1161 C CA  . ARG A 1 144 ? -15.105 -4.599  26.033  1.00 85.63 144 A 1 
ATOM 1162 C C   . ARG A 1 144 ? -15.851 -4.332  24.735  1.00 86.63 144 A 1 
ATOM 1163 O O   . ARG A 1 144 ? -15.348 -3.628  23.858  1.00 85.64 144 A 1 
ATOM 1164 C CB  . ARG A 1 144 ? -15.598 -3.709  27.188  1.00 84.02 144 A 1 
ATOM 1165 C CG  . ARG A 1 144 ? -15.512 -2.201  26.884  1.00 79.41 144 A 1 
ATOM 1166 C CD  . ARG A 1 144 ? -16.014 -1.402  28.084  1.00 79.65 144 A 1 
ATOM 1167 N NE  . ARG A 1 144 ? -16.009 0.051   27.816  1.00 71.30 144 A 1 
ATOM 1168 C CZ  . ARG A 1 144 ? -17.060 0.828   27.617  1.00 66.34 144 A 1 
ATOM 1169 N NH1 . ARG A 1 144 ? -18.281 0.364   27.601  1.00 62.06 144 A 1 
ATOM 1170 N NH2 . ARG A 1 144 ? -16.898 2.107   27.430  1.00 58.75 144 A 1 
ATOM 1171 N N   . ASP A 1 145 ? -17.068 -4.846  24.643  1.00 86.95 145 A 1 
ATOM 1172 C CA  . ASP A 1 145 ? -17.973 -4.507  23.553  1.00 88.39 145 A 1 
ATOM 1173 C C   . ASP A 1 145 ? -18.287 -3.004  23.556  1.00 89.13 145 A 1 
ATOM 1174 O O   . ASP A 1 145 ? -18.608 -2.411  24.592  1.00 87.20 145 A 1 
ATOM 1175 C CB  . ASP A 1 145 ? -19.253 -5.352  23.660  1.00 87.04 145 A 1 
ATOM 1176 C CG  . ASP A 1 145 ? -20.180 -5.182  22.449  1.00 86.76 145 A 1 
ATOM 1177 O OD1 . ASP A 1 145 ? -19.754 -4.579  21.439  1.00 81.98 145 A 1 
ATOM 1178 O OD2 . ASP A 1 145 ? -21.322 -5.663  22.515  1.00 81.65 145 A 1 
ATOM 1179 N N   . SER A 1 146 ? -18.182 -2.376  22.377  1.00 89.25 146 A 1 
ATOM 1180 C CA  . SER A 1 146 ? -18.582 -0.982  22.171  1.00 89.45 146 A 1 
ATOM 1181 C C   . SER A 1 146 ? -20.099 -0.802  22.018  1.00 90.16 146 A 1 
ATOM 1182 O O   . SER A 1 146 ? -20.569 0.333   21.970  1.00 88.36 146 A 1 
ATOM 1183 C CB  . SER A 1 146 ? -17.879 -0.431  20.932  1.00 88.84 146 A 1 
ATOM 1184 O OG  . SER A 1 146 ? -18.321 -1.116  19.778  1.00 83.69 146 A 1 
ATOM 1185 N N   . GLY A 1 147 ? -20.862 -1.885  21.871  1.00 93.05 147 A 1 
ATOM 1186 C CA  . GLY A 1 147 ? -22.262 -1.849  21.446  1.00 93.73 147 A 1 
ATOM 1187 C C   . GLY A 1 147 ? -22.443 -1.757  19.927  1.00 95.07 147 A 1 
ATOM 1188 O O   . GLY A 1 147 ? -23.571 -1.602  19.456  1.00 93.73 147 A 1 
ATOM 1189 N N   . ILE A 1 148 ? -21.365 -1.840  19.134  1.00 95.45 148 A 1 
ATOM 1190 C CA  . ILE A 1 148 ? -21.371 -1.670  17.678  1.00 95.83 148 A 1 
ATOM 1191 C C   . ILE A 1 148 ? -20.807 -2.920  16.994  1.00 95.68 148 A 1 
ATOM 1192 O O   . ILE A 1 148 ? -19.755 -3.442  17.365  1.00 94.13 148 A 1 
ATOM 1193 C CB  . ILE A 1 148 ? -20.598 -0.387  17.267  1.00 95.20 148 A 1 
ATOM 1194 C CG1 . ILE A 1 148 ? -21.204 0.876   17.932  1.00 91.49 148 A 1 
ATOM 1195 C CG2 . ILE A 1 148 ? -20.574 -0.211  15.737  1.00 90.81 148 A 1 
ATOM 1196 C CD1 . ILE A 1 148 ? -20.363 2.144   17.737  1.00 86.65 148 A 1 
ATOM 1197 N N   . GLN A 1 149 ? -21.492 -3.357  15.935  1.00 96.39 149 A 1 
ATOM 1198 C CA  . GLN A 1 149 ? -20.919 -4.193  14.884  1.00 96.33 149 A 1 
ATOM 1199 C C   . GLN A 1 149 ? -20.675 -3.343  13.648  1.00 96.81 149 A 1 
ATOM 1200 O O   . GLN A 1 149 ? -21.445 -2.425  13.366  1.00 95.94 149 A 1 
ATOM 1201 C CB  . GLN A 1 149 ? -21.846 -5.360  14.533  1.00 93.81 149 A 1 
ATOM 1202 C CG  . GLN A 1 149 ? -21.996 -6.359  15.679  1.00 86.20 149 A 1 
ATOM 1203 C CD  . GLN A 1 149 ? -22.889 -7.527  15.289  1.00 89.89 149 A 1 
ATOM 1204 O OE1 . GLN A 1 149 ? -22.685 -8.205  14.297  1.00 82.30 149 A 1 
ATOM 1205 N NE2 . GLN A 1 149 ? -23.920 -7.811  16.045  1.00 81.56 149 A 1 
ATOM 1206 N N   . PHE A 1 150 ? -19.639 -3.657  12.864  1.00 95.91 150 A 1 
ATOM 1207 C CA  . PHE A 1 150 ? -19.313 -2.884  11.673  1.00 95.74 150 A 1 
ATOM 1208 C C   . PHE A 1 150 ? -18.757 -3.739  10.533  1.00 96.02 150 A 1 
ATOM 1209 O O   . PHE A 1 150 ? -18.230 -4.836  10.724  1.00 95.56 150 A 1 
ATOM 1210 C CB  . PHE A 1 150 ? -18.343 -1.753  12.039  1.00 94.90 150 A 1 
ATOM 1211 C CG  . PHE A 1 150 ? -16.920 -2.208  12.287  1.00 94.39 150 A 1 
ATOM 1212 C CD1 . PHE A 1 150 ? -16.559 -2.767  13.525  1.00 92.52 150 A 1 
ATOM 1213 C CD2 . PHE A 1 150 ? -15.956 -2.077  11.271  1.00 92.54 150 A 1 
ATOM 1214 C CE1 . PHE A 1 150 ? -15.234 -3.162  13.762  1.00 91.50 150 A 1 
ATOM 1215 C CE2 . PHE A 1 150 ? -14.629 -2.472  11.507  1.00 91.54 150 A 1 
ATOM 1216 C CZ  . PHE A 1 150 ? -14.264 -3.006  12.756  1.00 91.41 150 A 1 
ATOM 1217 N N   . TYR A 1 151 ? -18.848 -3.167  9.332   1.00 95.96 151 A 1 
ATOM 1218 C CA  . TYR A 1 151 ? -18.155 -3.631  8.142   1.00 96.19 151 A 1 
ATOM 1219 C C   . TYR A 1 151 ? -17.662 -2.419  7.352   1.00 96.24 151 A 1 
ATOM 1220 O O   . TYR A 1 151 ? -18.364 -1.414  7.254   1.00 95.82 151 A 1 
ATOM 1221 C CB  . TYR A 1 151 ? -19.085 -4.529  7.316   1.00 96.26 151 A 1 
ATOM 1222 C CG  . TYR A 1 151 ? -18.493 -4.935  5.982   1.00 96.32 151 A 1 
ATOM 1223 C CD1 . TYR A 1 151 ? -19.016 -4.407  4.789   1.00 94.31 151 A 1 
ATOM 1224 C CD2 . TYR A 1 151 ? -17.372 -5.784  5.942   1.00 94.73 151 A 1 
ATOM 1225 C CE1 . TYR A 1 151 ? -18.414 -4.717  3.559   1.00 94.48 151 A 1 
ATOM 1226 C CE2 . TYR A 1 151 ? -16.758 -6.088  4.714   1.00 94.58 151 A 1 
ATOM 1227 C CZ  . TYR A 1 151 ? -17.275 -5.544  3.521   1.00 95.35 151 A 1 
ATOM 1228 O OH  . TYR A 1 151 ? -16.663 -5.799  2.337   1.00 94.38 151 A 1 
ATOM 1229 N N   . VAL A 1 152 ? -16.450 -2.504  6.802   1.00 94.95 152 A 1 
ATOM 1230 C CA  . VAL A 1 152 ? -15.871 -1.458  5.947   1.00 94.40 152 A 1 
ATOM 1231 C C   . VAL A 1 152 ? -15.759 -2.008  4.538   1.00 93.93 152 A 1 
ATOM 1232 O O   . VAL A 1 152 ? -15.169 -3.068  4.337   1.00 92.75 152 A 1 
ATOM 1233 C CB  . VAL A 1 152 ? -14.512 -0.957  6.463   1.00 93.38 152 A 1 
ATOM 1234 C CG1 . VAL A 1 152 ? -14.015 0.223   5.616   1.00 90.06 152 A 1 
ATOM 1235 C CG2 . VAL A 1 152 ? -14.611 -0.487  7.923   1.00 90.15 152 A 1 
ATOM 1236 N N   . HIS A 1 153 ? -16.353 -1.303  3.572   1.00 95.14 153 A 1 
ATOM 1237 C CA  . HIS A 1 153 ? -16.330 -1.670  2.164   1.00 94.39 153 A 1 
ATOM 1238 C C   . HIS A 1 153 ? -15.511 -0.661  1.369   1.00 93.27 153 A 1 
ATOM 1239 O O   . HIS A 1 153 ? -15.820 0.528   1.399   1.00 91.63 153 A 1 
ATOM 1240 C CB  . HIS A 1 153 ? -17.757 -1.744  1.624   1.00 94.38 153 A 1 
ATOM 1241 C CG  . HIS A 1 153 ? -17.811 -2.297  0.223   1.00 94.62 153 A 1 
ATOM 1242 N ND1 . HIS A 1 153 ? -17.413 -3.563  -0.162  1.00 86.30 153 A 1 
ATOM 1243 C CD2 . HIS A 1 153 ? -18.244 -1.634  -0.893  1.00 87.15 153 A 1 
ATOM 1244 C CE1 . HIS A 1 153 ? -17.613 -3.656  -1.488  1.00 88.67 153 A 1 
ATOM 1245 N NE2 . HIS A 1 153 ? -18.120 -2.510  -1.965  1.00 90.06 153 A 1 
ATOM 1246 N N   . THR A 1 154 ? -14.520 -1.132  0.617   1.00 91.07 154 A 1 
ATOM 1247 C CA  . THR A 1 154 ? -13.817 -0.319  -0.382  1.00 89.08 154 A 1 
ATOM 1248 C C   . THR A 1 154 ? -14.634 -0.313  -1.667  1.00 89.37 154 A 1 
ATOM 1249 O O   . THR A 1 154 ? -14.873 -1.360  -2.270  1.00 87.57 154 A 1 
ATOM 1250 C CB  . THR A 1 154 ? -12.395 -0.834  -0.626  1.00 85.94 154 A 1 
ATOM 1251 O OG1 . THR A 1 154 ? -11.711 -0.887  0.607   1.00 77.30 154 A 1 
ATOM 1252 C CG2 . THR A 1 154 ? -11.596 0.095   -1.539  1.00 74.53 154 A 1 
ATOM 1253 N N   . VAL A 1 155 ? -15.116 0.863   -2.078  1.00 91.34 155 A 1 
ATOM 1254 C CA  . VAL A 1 155 ? -15.983 1.029   -3.248  1.00 90.89 155 A 1 
ATOM 1255 C C   . VAL A 1 155 ? -15.125 1.034   -4.514  1.00 88.84 155 A 1 
ATOM 1256 O O   . VAL A 1 155 ? -14.178 1.812   -4.589  1.00 85.49 155 A 1 
ATOM 1257 C CB  . VAL A 1 155 ? -16.820 2.316   -3.137  1.00 91.39 155 A 1 
ATOM 1258 C CG1 . VAL A 1 155 ? -17.809 2.434   -4.306  1.00 89.02 155 A 1 
ATOM 1259 C CG2 . VAL A 1 155 ? -17.643 2.343   -1.841  1.00 88.95 155 A 1 
ATOM 1260 N N   . PRO A 1 156 ? -15.431 0.221   -5.538  1.00 88.08 156 A 1 
ATOM 1261 C CA  . PRO A 1 156 ? -14.721 0.294   -6.813  1.00 85.69 156 A 1 
ATOM 1262 C C   . PRO A 1 156 ? -14.866 1.674   -7.476  1.00 84.62 156 A 1 
ATOM 1263 O O   . PRO A 1 156 ? -15.953 2.253   -7.481  1.00 81.27 156 A 1 
ATOM 1264 C CB  . PRO A 1 156 ? -15.325 -0.818  -7.677  1.00 85.10 156 A 1 
ATOM 1265 C CG  . PRO A 1 156 ? -15.902 -1.807  -6.661  1.00 83.94 156 A 1 
ATOM 1266 C CD  . PRO A 1 156 ? -16.362 -0.901  -5.528  1.00 86.58 156 A 1 
ATOM 1267 N N   . ASP A 1 157 ? -13.807 2.186   -8.112  1.00 79.99 157 A 1 
ATOM 1268 C CA  . ASP A 1 157 ? -13.764 3.544   -8.698  1.00 77.38 157 A 1 
ATOM 1269 C C   . ASP A 1 157 ? -14.845 3.807   -9.771  1.00 77.96 157 A 1 
ATOM 1270 O O   . ASP A 1 157 ? -15.229 4.952   -10.038 1.00 74.22 157 A 1 
ATOM 1271 C CB  . ASP A 1 157 ? -12.382 3.781   -9.334  1.00 73.09 157 A 1 
ATOM 1272 C CG  . ASP A 1 157 ? -11.220 3.868   -8.336  1.00 66.45 157 A 1 
ATOM 1273 O OD1 . ASP A 1 157 ? -11.469 4.162   -7.141  1.00 62.24 157 A 1 
ATOM 1274 O OD2 . ASP A 1 157 ? -10.077 3.677   -8.805  1.00 60.50 157 A 1 
ATOM 1275 N N   . ASN A 1 158 ? -15.363 2.756   -10.405 1.00 77.55 158 A 1 
ATOM 1276 C CA  . ASN A 1 158 ? -16.426 2.822   -11.407 1.00 77.29 158 A 1 
ATOM 1277 C C   . ASN A 1 158 ? -17.844 2.890   -10.803 1.00 79.67 158 A 1 
ATOM 1278 O O   . ASN A 1 158 ? -18.801 3.153   -11.534 1.00 77.78 158 A 1 
ATOM 1279 C CB  . ASN A 1 158 ? -16.268 1.636   -12.382 1.00 74.06 158 A 1 
ATOM 1280 C CG  . ASN A 1 158 ? -16.498 0.279   -11.735 1.00 66.89 158 A 1 
ATOM 1281 O OD1 . ASN A 1 158 ? -16.192 0.040   -10.587 1.00 59.90 158 A 1 
ATOM 1282 N ND2 . ASN A 1 158 ? -17.037 -0.672  -12.459 1.00 62.06 158 A 1 
ATOM 1283 N N   . VAL A 1 159 ? -18.006 2.676   -9.494  1.00 85.50 159 A 1 
ATOM 1284 C CA  . VAL A 1 159 ? -19.296 2.666   -8.801  1.00 87.95 159 A 1 
ATOM 1285 C C   . VAL A 1 159 ? -19.595 4.049   -8.227  1.00 88.16 159 A 1 
ATOM 1286 O O   . VAL A 1 159 ? -18.939 4.521   -7.305  1.00 85.82 159 A 1 
ATOM 1287 C CB  . VAL A 1 159 ? -19.342 1.562   -7.722  1.00 88.44 159 A 1 
ATOM 1288 C CG1 . VAL A 1 159 ? -20.673 1.578   -6.955  1.00 84.22 159 A 1 
ATOM 1289 C CG2 . VAL A 1 159 ? -19.202 0.171   -8.360  1.00 83.47 159 A 1 
ATOM 1290 N N   . ARG A 1 160 ? -20.637 4.718   -8.765  1.00 91.29 160 A 1 
ATOM 1291 C CA  . ARG A 1 160 ? -21.133 6.006   -8.239  1.00 91.01 160 A 1 
ATOM 1292 C C   . ARG A 1 160 ? -22.324 5.850   -7.301  1.00 92.84 160 A 1 
ATOM 1293 O O   . ARG A 1 160 ? -22.451 6.588   -6.332  1.00 91.03 160 A 1 
ATOM 1294 C CB  . ARG A 1 160 ? -21.525 6.935   -9.387  1.00 88.12 160 A 1 
ATOM 1295 C CG  . ARG A 1 160 ? -20.313 7.328   -10.230 1.00 78.62 160 A 1 
ATOM 1296 C CD  . ARG A 1 160 ? -20.737 8.381   -11.244 1.00 69.94 160 A 1 
ATOM 1297 N NE  . ARG A 1 160 ? -19.623 8.718   -12.137 1.00 61.70 160 A 1 
ATOM 1298 C CZ  . ARG A 1 160 ? -19.719 9.378   -13.273 1.00 52.08 160 A 1 
ATOM 1299 N NH1 . ARG A 1 160 ? -20.844 9.917   -13.662 1.00 47.69 160 A 1 
ATOM 1300 N NH2 . ARG A 1 160 ? -18.669 9.491   -14.048 1.00 45.53 160 A 1 
ATOM 1301 N N   . ASP A 1 161 ? -23.198 4.919   -7.640  1.00 94.39 161 A 1 
ATOM 1302 C CA  . ASP A 1 161 ? -24.397 4.586   -6.898  1.00 94.77 161 A 1 
ATOM 1303 C C   . ASP A 1 161 ? -24.157 3.215   -6.267  1.00 95.01 161 A 1 
ATOM 1304 O O   . ASP A 1 161 ? -24.241 2.189   -6.947  1.00 93.14 161 A 1 
ATOM 1305 C CB  . ASP A 1 161 ? -25.603 4.593   -7.854  1.00 93.65 161 A 1 
ATOM 1306 C CG  . ASP A 1 161 ? -26.133 5.977   -8.244  1.00 92.08 161 A 1 
ATOM 1307 O OD1 . ASP A 1 161 ? -25.601 7.015   -7.776  1.00 87.74 161 A 1 
ATOM 1308 O OD2 . ASP A 1 161 ? -27.132 5.989   -9.007  1.00 88.05 161 A 1 
ATOM 1309 N N   . LEU A 1 162 ? -23.797 3.200   -4.989  1.00 96.22 162 A 1 
ATOM 1310 C CA  . LEU A 1 162 ? -23.586 1.958   -4.258  1.00 96.82 162 A 1 
ATOM 1311 C C   . LEU A 1 162 ? -24.935 1.448   -3.754  1.00 97.27 162 A 1 
ATOM 1312 O O   . LEU A 1 162 ? -25.495 1.972   -2.791  1.00 96.77 162 A 1 
ATOM 1313 C CB  . LEU A 1 162 ? -22.567 2.187   -3.126  1.00 96.61 162 A 1 
ATOM 1314 C CG  . LEU A 1 162 ? -22.194 0.902   -2.365  1.00 96.13 162 A 1 
ATOM 1315 C CD1 . LEU A 1 162 ? -21.400 -0.068  -3.243  1.00 93.47 162 A 1 
ATOM 1316 C CD2 . LEU A 1 162 ? -21.344 1.251   -1.145  1.00 93.48 162 A 1 
ATOM 1317 N N   . GLU A 1 163 ? -25.456 0.429   -4.415  1.00 97.40 163 A 1 
ATOM 1318 C CA  . GLU A 1 163 ? -26.687 -0.253  -4.021  1.00 97.41 163 A 1 
ATOM 1319 C C   . GLU A 1 163 ? -26.377 -1.513  -3.227  1.00 97.52 163 A 1 
ATOM 1320 O O   . GLU A 1 163 ? -25.530 -2.322  -3.625  1.00 97.00 163 A 1 
ATOM 1321 C CB  . GLU A 1 163 ? -27.515 -0.636  -5.237  1.00 96.86 163 A 1 
ATOM 1322 C CG  . GLU A 1 163 ? -28.036 0.575   -5.983  1.00 94.56 163 A 1 
ATOM 1323 C CD  . GLU A 1 163 ? -28.822 0.110   -7.212  1.00 93.38 163 A 1 
ATOM 1324 O OE1 . GLU A 1 163 ? -29.943 0.618   -7.400  1.00 86.38 163 A 1 
ATOM 1325 O OE2 . GLU A 1 163 ? -28.271 -0.665  -8.018  1.00 87.61 163 A 1 
ATOM 1326 N N   . TYR A 1 164 ? -27.117 -1.699  -2.145  1.00 97.94 164 A 1 
ATOM 1327 C CA  . TYR A 1 164 ? -26.885 -2.815  -1.243  1.00 98.14 164 A 1 
ATOM 1328 C C   . TYR A 1 164 ? -28.151 -3.263  -0.514  1.00 98.14 164 A 1 
ATOM 1329 O O   . TYR A 1 164 ? -29.171 -2.569  -0.469  1.00 97.81 164 A 1 
ATOM 1330 C CB  . TYR A 1 164 ? -25.767 -2.451  -0.256  1.00 98.12 164 A 1 
ATOM 1331 C CG  . TYR A 1 164 ? -26.127 -1.351  0.729   1.00 98.23 164 A 1 
ATOM 1332 C CD1 . TYR A 1 164 ? -26.062 0.003   0.338   1.00 97.54 164 A 1 
ATOM 1333 C CD2 . TYR A 1 164 ? -26.527 -1.683  2.037   1.00 97.46 164 A 1 
ATOM 1334 C CE1 . TYR A 1 164 ? -26.387 1.019   1.254   1.00 97.41 164 A 1 
ATOM 1335 C CE2 . TYR A 1 164 ? -26.853 -0.669  2.958   1.00 97.22 164 A 1 
ATOM 1336 C CZ  . TYR A 1 164 ? -26.778 0.685   2.570   1.00 97.68 164 A 1 
ATOM 1337 O OH  . TYR A 1 164 ? -27.080 1.663   3.459   1.00 97.00 164 A 1 
ATOM 1338 N N   . ARG A 1 165 ? -28.069 -4.448  0.077   1.00 98.07 165 A 1 
ATOM 1339 C CA  . ARG A 1 165 ? -29.064 -5.003  0.992   1.00 98.10 165 A 1 
ATOM 1340 C C   . ARG A 1 165 ? -28.372 -5.571  2.216   1.00 98.27 165 A 1 
ATOM 1341 O O   . ARG A 1 165 ? -27.263 -6.099  2.120   1.00 97.86 165 A 1 
ATOM 1342 C CB  . ARG A 1 165 ? -29.922 -6.067  0.297   1.00 97.57 165 A 1 
ATOM 1343 C CG  . ARG A 1 165 ? -30.766 -5.464  -0.837  1.00 94.68 165 A 1 
ATOM 1344 C CD  . ARG A 1 165 ? -31.702 -6.510  -1.461  1.00 92.71 165 A 1 
ATOM 1345 N NE  . ARG A 1 165 ? -32.846 -6.810  -0.586  1.00 85.24 165 A 1 
ATOM 1346 C CZ  . ARG A 1 165 ? -33.673 -7.835  -0.705  1.00 80.47 165 A 1 
ATOM 1347 N NH1 . ARG A 1 165 ? -33.522 -8.743  -1.625  1.00 71.63 165 A 1 
ATOM 1348 N NH2 . ARG A 1 165 ? -34.684 -7.961  0.107   1.00 70.40 165 A 1 
ATOM 1349 N N   . LEU A 1 166 ? -29.062 -5.497  3.346   1.00 98.10 166 A 1 
ATOM 1350 C CA  . LEU A 1 166 ? -28.630 -6.137  4.579   1.00 98.09 166 A 1 
ATOM 1351 C C   . LEU A 1 166 ? -29.246 -7.533  4.699   1.00 98.02 166 A 1 
ATOM 1352 O O   . LEU A 1 166 ? -30.357 -7.786  4.227   1.00 97.30 166 A 1 
ATOM 1353 C CB  . LEU A 1 166 ? -28.970 -5.260  5.796   1.00 97.79 166 A 1 
ATOM 1354 C CG  . LEU A 1 166 ? -28.321 -3.862  5.800   1.00 96.92 166 A 1 
ATOM 1355 C CD1 . LEU A 1 166 ? -28.659 -3.168  7.116   1.00 94.69 166 A 1 
ATOM 1356 C CD2 . LEU A 1 166 ? -26.798 -3.916  5.655   1.00 94.80 166 A 1 
ATOM 1357 N N   . ILE A 1 167 ? -28.527 -8.419  5.358   1.00 98.04 167 A 1 
ATOM 1358 C CA  . ILE A 1 167 ? -28.988 -9.745  5.758   1.00 98.06 167 A 1 
ATOM 1359 C C   . ILE A 1 167 ? -28.965 -9.780  7.282   1.00 97.96 167 A 1 
ATOM 1360 O O   . ILE A 1 167 ? -27.905 -9.936  7.885   1.00 97.05 167 A 1 
ATOM 1361 C CB  . ILE A 1 167 ? -28.141 -10.872 5.127   1.00 97.65 167 A 1 
ATOM 1362 C CG1 . ILE A 1 167 ? -28.079 -10.797 3.582   1.00 93.04 167 A 1 
ATOM 1363 C CG2 . ILE A 1 167 ? -28.742 -12.228 5.529   1.00 93.55 167 A 1 
ATOM 1364 C CD1 . ILE A 1 167 ? -26.944 -9.910  3.051   1.00 85.88 167 A 1 
ATOM 1365 N N   . ILE A 1 168 ? -30.135 -9.615  7.906   1.00 97.71 168 A 1 
ATOM 1366 C CA  . ILE A 1 168 ? -30.272 -9.607  9.366   1.00 97.49 168 A 1 
ATOM 1367 C C   . ILE A 1 168 ? -30.922 -10.918 9.794   1.00 97.27 168 A 1 
ATOM 1368 O O   . ILE A 1 168 ? -32.052 -11.213 9.404   1.00 95.72 168 A 1 
ATOM 1369 C CB  . ILE A 1 168 ? -31.055 -8.364  9.854   1.00 96.91 168 A 1 
ATOM 1370 C CG1 . ILE A 1 168 ? -30.364 -7.064  9.379   1.00 95.48 168 A 1 
ATOM 1371 C CG2 . ILE A 1 168 ? -31.171 -8.405  11.391  1.00 95.31 168 A 1 
ATOM 1372 C CD1 . ILE A 1 168 ? -31.079 -5.769  9.792   1.00 92.25 168 A 1 
ATOM 1373 N N   . ASN A 1 169 ? -30.208 -11.716 10.575  1.00 96.75 169 A 1 
ATOM 1374 C CA  . ASN A 1 169 ? -30.659 -13.034 11.034  1.00 96.43 169 A 1 
ATOM 1375 C C   . ASN A 1 169 ? -31.196 -13.939 9.896   1.00 96.51 169 A 1 
ATOM 1376 O O   . ASN A 1 169 ? -32.135 -14.705 10.088  1.00 94.12 169 A 1 
ATOM 1377 C CB  . ASN A 1 169 ? -31.623 -12.848 12.224  1.00 95.46 169 A 1 
ATOM 1378 C CG  . ASN A 1 169 ? -30.954 -12.179 13.414  1.00 93.94 169 A 1 
ATOM 1379 O OD1 . ASN A 1 169 ? -29.783 -12.388 13.696  1.00 87.56 169 A 1 
ATOM 1380 N ND2 . ASN A 1 169 ? -31.673 -11.374 14.157  1.00 87.60 169 A 1 
ATOM 1381 N N   . GLY A 1 170 ? -30.590 -13.843 8.707   1.00 96.09 170 A 1 
ATOM 1382 C CA  . GLY A 1 170 ? -30.972 -14.607 7.513   1.00 95.84 170 A 1 
ATOM 1383 C C   . GLY A 1 170 ? -32.049 -13.957 6.632   1.00 96.32 170 A 1 
ATOM 1384 O O   . GLY A 1 170 ? -32.310 -14.468 5.546   1.00 94.21 170 A 1 
ATOM 1385 N N   . LEU A 1 171 ? -32.640 -12.833 7.043   1.00 96.55 171 A 1 
ATOM 1386 C CA  . LEU A 1 171 ? -33.646 -12.108 6.266   1.00 96.74 171 A 1 
ATOM 1387 C C   . LEU A 1 171 ? -33.006 -10.970 5.468   1.00 96.92 171 A 1 
ATOM 1388 O O   . LEU A 1 171 ? -32.293 -10.132 6.021   1.00 96.03 171 A 1 
ATOM 1389 C CB  . LEU A 1 171 ? -34.749 -11.579 7.194   1.00 95.90 171 A 1 
ATOM 1390 C CG  . LEU A 1 171 ? -35.527 -12.674 7.947   1.00 87.30 171 A 1 
ATOM 1391 C CD1 . LEU A 1 171 ? -36.502 -12.024 8.926   1.00 80.50 171 A 1 
ATOM 1392 C CD2 . LEU A 1 171 ? -36.328 -13.566 6.994   1.00 81.19 171 A 1 
ATOM 1393 N N   . TRP A 1 172 ? -33.298 -10.920 4.161   1.00 97.25 172 A 1 
ATOM 1394 C CA  . TRP A 1 172 ? -32.879 -9.838  3.274   1.00 97.10 172 A 1 
ATOM 1395 C C   . TRP A 1 172 ? -33.759 -8.604  3.475   1.00 96.97 172 A 1 
ATOM 1396 O O   . TRP A 1 172 ? -34.970 -8.668  3.263   1.00 95.44 172 A 1 
ATOM 1397 C CB  . TRP A 1 172 ? -32.951 -10.310 1.823   1.00 96.54 172 A 1 
ATOM 1398 C CG  . TRP A 1 172 ? -31.918 -11.315 1.434   1.00 96.35 172 A 1 
ATOM 1399 C CD1 . TRP A 1 172 ? -32.026 -12.657 1.567   1.00 94.04 172 A 1 
ATOM 1400 C CD2 . TRP A 1 172 ? -30.616 -11.069 0.825   1.00 96.00 172 A 1 
ATOM 1401 N NE1 . TRP A 1 172 ? -30.882 -13.258 1.076   1.00 94.09 172 A 1 
ATOM 1402 C CE2 . TRP A 1 172 ? -29.983 -12.326 0.595   1.00 95.30 172 A 1 
ATOM 1403 C CE3 . TRP A 1 172 ? -29.915 -9.911  0.431   1.00 94.77 172 A 1 
ATOM 1404 C CZ2 . TRP A 1 172 ? -28.722 -12.431 -0.011  1.00 94.41 172 A 1 
ATOM 1405 C CZ3 . TRP A 1 172 ? -28.646 -10.003 -0.178  1.00 93.92 172 A 1 
ATOM 1406 C CH2 . TRP A 1 172 ? -28.049 -11.258 -0.404  1.00 93.47 172 A 1 
ATOM 1407 N N   . THR A 1 173 ? -33.153 -7.473  3.824   1.00 97.60 173 A 1 
ATOM 1408 C CA  . THR A 1 173 ? -33.862 -6.218  4.091   1.00 97.47 173 A 1 
ATOM 1409 C C   . THR A 1 173 ? -33.098 -5.009  3.549   1.00 97.71 173 A 1 
ATOM 1410 O O   . THR A 1 173 ? -31.953 -5.123  3.097   1.00 96.83 173 A 1 
ATOM 1411 C CB  . THR A 1 173 ? -34.168 -6.105  5.596   1.00 96.14 173 A 1 
ATOM 1412 O OG1 . THR A 1 173 ? -35.038 -5.030  5.834   1.00 83.73 173 A 1 
ATOM 1413 C CG2 . THR A 1 173 ? -32.929 -5.922  6.471   1.00 84.14 173 A 1 
ATOM 1414 N N   . ILE A 1 174 ? -33.760 -3.843  3.549   1.00 97.74 174 A 1 
ATOM 1415 C CA  . ILE A 1 174 ? -33.101 -2.544  3.377   1.00 97.65 174 A 1 
ATOM 1416 C C   . ILE A 1 174 ? -32.429 -2.122  4.687   1.00 97.64 174 A 1 
ATOM 1417 O O   . ILE A 1 174 ? -32.752 -2.648  5.759   1.00 96.44 174 A 1 
ATOM 1418 C CB  . ILE A 1 174 ? -34.086 -1.471  2.854   1.00 96.60 174 A 1 
ATOM 1419 C CG1 . ILE A 1 174 ? -35.275 -1.247  3.814   1.00 89.03 174 A 1 
ATOM 1420 C CG2 . ILE A 1 174 ? -34.545 -1.860  1.435   1.00 86.96 174 A 1 
ATOM 1421 C CD1 . ILE A 1 174 ? -36.163 -0.060  3.428   1.00 80.31 174 A 1 
ATOM 1422 N N   . ASP A 1 175 ? -31.508 -1.174  4.597   1.00 97.56 175 A 1 
ATOM 1423 C CA  . ASP A 1 175 ? -30.844 -0.599  5.765   1.00 97.44 175 A 1 
ATOM 1424 C C   . ASP A 1 175 ? -31.784 0.382   6.483   1.00 97.21 175 A 1 
ATOM 1425 O O   . ASP A 1 175 ? -32.122 1.419   5.901   1.00 95.87 175 A 1 
ATOM 1426 C CB  . ASP A 1 175 ? -29.553 0.084   5.304   1.00 96.90 175 A 1 
ATOM 1427 C CG  . ASP A 1 175 ? -28.703 0.619   6.455   1.00 96.67 175 A 1 
ATOM 1428 O OD1 . ASP A 1 175 ? -29.188 0.641   7.607   1.00 94.25 175 A 1 
ATOM 1429 O OD2 . ASP A 1 175 ? -27.563 1.033   6.145   1.00 93.75 175 A 1 
ATOM 1430 N N   . PRO A 1 176 ? -32.203 0.108   7.728   1.00 96.59 176 A 1 
ATOM 1431 C CA  . PRO A 1 176 ? -33.077 1.012   8.472   1.00 95.61 176 A 1 
ATOM 1432 C C   . PRO A 1 176 ? -32.388 2.324   8.872   1.00 95.67 176 A 1 
ATOM 1433 O O   . PRO A 1 176 ? -33.073 3.306   9.147   1.00 94.01 176 A 1 
ATOM 1434 C CB  . PRO A 1 176 ? -33.513 0.209   9.703   1.00 94.29 176 A 1 
ATOM 1435 C CG  . PRO A 1 176 ? -32.332 -0.729  9.950   1.00 92.55 176 A 1 
ATOM 1436 C CD  . PRO A 1 176 ? -31.867 -1.059  8.536   1.00 95.52 176 A 1 
ATOM 1437 N N   . ALA A 1 177 ? -31.053 2.358   8.901   1.00 96.25 177 A 1 
ATOM 1438 C CA  . ALA A 1 177 ? -30.284 3.561   9.215   1.00 95.80 177 A 1 
ATOM 1439 C C   . ALA A 1 177 ? -30.076 4.469   7.988   1.00 95.96 177 A 1 
ATOM 1440 O O   . ALA A 1 177 ? -29.703 5.636   8.144   1.00 94.09 177 A 1 
ATOM 1441 C CB  . ALA A 1 177 ? -28.957 3.129   9.842   1.00 94.99 177 A 1 
ATOM 1442 N N   . ASN A 1 178 ? -30.327 3.972   6.768   1.00 96.08 178 A 1 
ATOM 1443 C CA  . ASN A 1 178 ? -30.209 4.729   5.528   1.00 96.19 178 A 1 
ATOM 1444 C C   . ASN A 1 178 ? -31.590 4.971   4.886   1.00 96.05 178 A 1 
ATOM 1445 O O   . ASN A 1 178 ? -32.174 4.042   4.321   1.00 94.44 178 A 1 
ATOM 1446 C CB  . ASN A 1 178 ? -29.254 3.996   4.578   1.00 95.56 178 A 1 
ATOM 1447 C CG  . ASN A 1 178 ? -29.067 4.743   3.270   1.00 95.74 178 A 1 
ATOM 1448 O OD1 . ASN A 1 178 ? -29.428 5.900   3.107   1.00 91.09 178 A 1 
ATOM 1449 N ND2 . ASN A 1 178 ? -28.494 4.095   2.285   1.00 91.02 178 A 1 
ATOM 1450 N N   . PRO A 1 179 ? -32.105 6.220   4.874   1.00 95.75 179 A 1 
ATOM 1451 C CA  . PRO A 1 179 ? -33.401 6.526   4.268   1.00 95.09 179 A 1 
ATOM 1452 C C   . PRO A 1 179 ? -33.381 6.516   2.732   1.00 95.56 179 A 1 
ATOM 1453 O O   . PRO A 1 179 ? -34.440 6.541   2.102   1.00 93.89 179 A 1 
ATOM 1454 C CB  . PRO A 1 179 ? -33.764 7.910   4.817   1.00 94.06 179 A 1 
ATOM 1455 C CG  . PRO A 1 179 ? -32.402 8.580   5.012   1.00 92.42 179 A 1 
ATOM 1456 C CD  . PRO A 1 179 ? -31.523 7.417   5.465   1.00 94.64 179 A 1 
ATOM 1457 N N   . GLN A 1 180 ? -32.196 6.523   2.089   1.00 96.79 180 A 1 
ATOM 1458 C CA  . GLN A 1 180 ? -32.084 6.537   0.635   1.00 96.89 180 A 1 
ATOM 1459 C C   . GLN A 1 180 ? -32.272 5.127   0.084   1.00 97.38 180 A 1 
ATOM 1460 O O   . GLN A 1 180 ? -31.463 4.230   0.316   1.00 96.55 180 A 1 
ATOM 1461 C CB  . GLN A 1 180 ? -30.756 7.142   0.160   1.00 95.87 180 A 1 
ATOM 1462 C CG  . GLN A 1 180 ? -30.567 8.590   0.628   1.00 88.60 180 A 1 
ATOM 1463 C CD  . GLN A 1 180 ? -29.348 9.271   0.012   1.00 80.81 180 A 1 
ATOM 1464 O OE1 . GLN A 1 180 ? -28.793 8.879   -1.004  1.00 72.24 180 A 1 
ATOM 1465 N NE2 . GLN A 1 180 ? -28.906 10.370  0.588   1.00 67.36 180 A 1 
ATOM 1466 N N   . THR A 1 181 ? -33.336 4.952   -0.709  1.00 97.52 181 A 1 
ATOM 1467 C CA  . THR A 1 181 ? -33.645 3.674   -1.345  1.00 97.58 181 A 1 
ATOM 1468 C C   . THR A 1 181 ? -33.912 3.853   -2.833  1.00 97.50 181 A 1 
ATOM 1469 O O   . THR A 1 181 ? -34.349 4.915   -3.290  1.00 96.31 181 A 1 
ATOM 1470 C CB  . THR A 1 181 ? -34.816 2.946   -0.664  1.00 96.88 181 A 1 
ATOM 1471 O OG1 . THR A 1 181 ? -36.008 3.692   -0.750  1.00 91.10 181 A 1 
ATOM 1472 C CG2 . THR A 1 181 ? -34.560 2.670   0.819   1.00 89.78 181 A 1 
ATOM 1473 N N   . ARG A 1 182 ? -33.674 2.802   -3.610  1.00 97.55 182 A 1 
ATOM 1474 C CA  . ARG A 1 182 ? -34.027 2.725   -5.029  1.00 97.27 182 A 1 
ATOM 1475 C C   . ARG A 1 182 ? -34.723 1.401   -5.298  1.00 97.44 182 A 1 
ATOM 1476 O O   . ARG A 1 182 ? -34.326 0.364   -4.785  1.00 96.44 182 A 1 
ATOM 1477 C CB  . ARG A 1 182 ? -32.764 2.932   -5.890  1.00 95.77 182 A 1 
ATOM 1478 C CG  . ARG A 1 182 ? -33.076 3.005   -7.394  1.00 91.88 182 A 1 
ATOM 1479 C CD  . ARG A 1 182 ? -31.922 3.641   -8.196  1.00 89.23 182 A 1 
ATOM 1480 N NE  . ARG A 1 182 ? -30.768 2.745   -8.388  1.00 79.08 182 A 1 
ATOM 1481 C CZ  . ARG A 1 182 ? -29.615 3.054   -8.974  1.00 74.65 182 A 1 
ATOM 1482 N NH1 . ARG A 1 182 ? -29.324 4.257   -9.369  1.00 68.65 182 A 1 
ATOM 1483 N NH2 . ARG A 1 182 ? -28.714 2.150   -9.197  1.00 63.75 182 A 1 
ATOM 1484 N N   . ARG A 1 183 ? -35.802 1.444   -6.098  1.00 97.04 183 A 1 
ATOM 1485 C CA  . ARG A 1 183 ? -36.468 0.225   -6.552  1.00 96.71 183 A 1 
ATOM 1486 C C   . ARG A 1 183 ? -35.816 -0.241  -7.846  1.00 96.36 183 A 1 
ATOM 1487 O O   . ARG A 1 183 ? -35.763 0.529   -8.807  1.00 94.09 183 A 1 
ATOM 1488 C CB  . ARG A 1 183 ? -37.977 0.469   -6.680  1.00 95.58 183 A 1 
ATOM 1489 C CG  . ARG A 1 183 ? -38.728 -0.852  -6.883  1.00 87.44 183 A 1 
ATOM 1490 C CD  . ARG A 1 183 ? -40.237 -0.607  -6.874  1.00 85.12 183 A 1 
ATOM 1491 N NE  . ARG A 1 183 ? -40.976 -1.873  -7.009  1.00 77.02 183 A 1 
ATOM 1492 C CZ  . ARG A 1 183 ? -42.287 -2.023  -7.013  1.00 70.91 183 A 1 
ATOM 1493 N NH1 . ARG A 1 183 ? -43.100 -1.011  -6.898  1.00 63.45 183 A 1 
ATOM 1494 N NH2 . ARG A 1 183 ? -42.799 -3.214  -7.133  1.00 62.82 183 A 1 
ATOM 1495 N N   . ASP A 1 184 ? -35.344 -1.469  -7.876  1.00 95.40 184 A 1 
ATOM 1496 C CA  . ASP A 1 184 ? -34.842 -2.093  -9.095  1.00 94.48 184 A 1 
ATOM 1497 C C   . ASP A 1 184 ? -36.014 -2.359  -10.056 1.00 95.10 184 A 1 
ATOM 1498 O O   . ASP A 1 184 ? -36.961 -3.061  -9.685  1.00 94.23 184 A 1 
ATOM 1499 C CB  . ASP A 1 184 ? -34.074 -3.379  -8.737  1.00 92.85 184 A 1 
ATOM 1500 C CG  . ASP A 1 184 ? -33.706 -4.193  -9.982  1.00 90.35 184 A 1 
ATOM 1501 O OD1 . ASP A 1 184 ? -33.579 -3.600  -11.073 1.00 84.84 184 A 1 
ATOM 1502 O OD2 . ASP A 1 184 ? -33.692 -5.435  -9.862  1.00 84.56 184 A 1 
ATOM 1503 N N   . PRO A 1 185 ? -35.989 -1.801  -11.290 1.00 95.36 185 A 1 
ATOM 1504 C CA  . PRO A 1 185 ? -37.080 -1.965  -12.247 1.00 94.74 185 A 1 
ATOM 1505 C C   . PRO A 1 185 ? -37.229 -3.399  -12.769 1.00 94.65 185 A 1 
ATOM 1506 O O   . PRO A 1 185 ? -38.304 -3.748  -13.248 1.00 91.59 185 A 1 
ATOM 1507 C CB  . PRO A 1 185 ? -36.760 -0.982  -13.380 1.00 93.67 185 A 1 
ATOM 1508 C CG  . PRO A 1 185 ? -35.236 -0.871  -13.339 1.00 91.83 185 A 1 
ATOM 1509 C CD  . PRO A 1 185 ? -34.925 -0.982  -11.852 1.00 94.45 185 A 1 
ATOM 1510 N N   . VAL A 1 186 ? -36.187 -4.223  -12.693 1.00 94.12 186 A 1 
ATOM 1511 C CA  . VAL A 1 186 ? -36.192 -5.593  -13.226 1.00 93.73 186 A 1 
ATOM 1512 C C   . VAL A 1 186 ? -36.775 -6.569  -12.208 1.00 93.72 186 A 1 
ATOM 1513 O O   . VAL A 1 186 ? -37.714 -7.300  -12.517 1.00 91.82 186 A 1 
ATOM 1514 C CB  . VAL A 1 186 ? -34.777 -6.027  -13.659 1.00 92.44 186 A 1 
ATOM 1515 C CG1 . VAL A 1 186 ? -34.782 -7.440  -14.259 1.00 86.49 186 A 1 
ATOM 1516 C CG2 . VAL A 1 186 ? -34.201 -5.075  -14.719 1.00 87.00 186 A 1 
ATOM 1517 N N   . SER A 1 187 ? -36.239 -6.574  -10.990 1.00 93.99 187 A 1 
ATOM 1518 C CA  . SER A 1 187 ? -36.673 -7.501  -9.931  1.00 93.38 187 A 1 
ATOM 1519 C C   . SER A 1 187 ? -37.818 -6.957  -9.074  1.00 93.91 187 A 1 
ATOM 1520 O O   . SER A 1 187 ? -38.469 -7.713  -8.349  1.00 91.89 187 A 1 
ATOM 1521 C CB  . SER A 1 187 ? -35.482 -7.870  -9.045  1.00 92.01 187 A 1 
ATOM 1522 O OG  . SER A 1 187 ? -35.045 -6.747  -8.314  1.00 87.10 187 A 1 
ATOM 1523 N N   . GLY A 1 188 ? -38.074 -5.638  -9.128  1.00 94.88 188 A 1 
ATOM 1524 C CA  . GLY A 1 188 ? -39.035 -4.965  -8.260  1.00 95.13 188 A 1 
ATOM 1525 C C   . GLY A 1 188 ? -38.592 -4.854  -6.794  1.00 95.62 188 A 1 
ATOM 1526 O O   . GLY A 1 188 ? -39.364 -4.349  -5.971  1.00 93.61 188 A 1 
ATOM 1527 N N   . LEU A 1 189 ? -37.377 -5.303  -6.459  1.00 95.36 189 A 1 
ATOM 1528 C CA  . LEU A 1 189 ? -36.827 -5.240  -5.106  1.00 95.07 189 A 1 
ATOM 1529 C C   . LEU A 1 189 ? -36.451 -3.805  -4.737  1.00 95.90 189 A 1 
ATOM 1530 O O   . LEU A 1 189 ? -35.984 -3.030  -5.568  1.00 95.02 189 A 1 
ATOM 1531 C CB  . LEU A 1 189 ? -35.611 -6.175  -4.973  1.00 93.33 189 A 1 
ATOM 1532 C CG  . LEU A 1 189 ? -35.936 -7.674  -5.127  1.00 87.29 189 A 1 
ATOM 1533 C CD1 . LEU A 1 189 ? -34.638 -8.481  -5.067  1.00 80.82 189 A 1 
ATOM 1534 C CD2 . LEU A 1 189 ? -36.869 -8.182  -4.022  1.00 81.03 189 A 1 
ATOM 1535 N N   . THR A 1 190 ? -36.636 -3.458  -3.471  1.00 97.00 190 A 1 
ATOM 1536 C CA  . THR A 1 190 ? -36.122 -2.200  -2.925  1.00 97.41 190 A 1 
ATOM 1537 C C   . THR A 1 190 ? -34.713 -2.430  -2.393  1.00 97.55 190 A 1 
ATOM 1538 O O   . THR A 1 190 ? -34.470 -3.379  -1.641  1.00 96.67 190 A 1 
ATOM 1539 C CB  . THR A 1 190 ? -37.048 -1.628  -1.843  1.00 96.83 190 A 1 
ATOM 1540 O OG1 . THR A 1 190 ? -38.360 -1.519  -2.354  1.00 88.61 190 A 1 
ATOM 1541 C CG2 . THR A 1 190 ? -36.636 -0.217  -1.424  1.00 87.54 190 A 1 
ATOM 1542 N N   . LEU A 1 191 ? -33.788 -1.562  -2.810  1.00 97.63 191 A 1 
ATOM 1543 C CA  . LEU A 1 191 ? -32.379 -1.566  -2.438  1.00 97.73 191 A 1 
ATOM 1544 C C   . LEU A 1 191 ? -32.066 -0.299  -1.639  1.00 97.92 191 A 1 
ATOM 1545 O O   . LEU A 1 191 ? -32.631 0.759   -1.918  1.00 97.34 191 A 1 
ATOM 1546 C CB  . LEU A 1 191 ? -31.514 -1.648  -3.714  1.00 97.04 191 A 1 
ATOM 1547 C CG  . LEU A 1 191 ? -31.855 -2.809  -4.671  1.00 96.02 191 A 1 
ATOM 1548 C CD1 . LEU A 1 191 ? -30.922 -2.794  -5.874  1.00 91.78 191 A 1 
ATOM 1549 C CD2 . LEU A 1 191 ? -31.738 -4.174  -3.986  1.00 91.57 191 A 1 
ATOM 1550 N N   . SER A 1 192 ? -31.175 -0.401  -0.659  1.00 98.05 192 A 1 
ATOM 1551 C CA  . SER A 1 192 ? -30.574 0.778   -0.040  1.00 98.11 192 A 1 
ATOM 1552 C C   . SER A 1 192 ? -29.557 1.385   -1.003  1.00 98.00 192 A 1 
ATOM 1553 O O   . SER A 1 192 ? -28.851 0.657   -1.700  1.00 97.49 192 A 1 
ATOM 1554 C CB  . SER A 1 192 ? -29.914 0.421   1.287   1.00 97.93 192 A 1 
ATOM 1555 O OG  . SER A 1 192 ? -30.902 -0.006  2.206   1.00 94.89 192 A 1 
ATOM 1556 N N   . LEU A 1 193 ? -29.501 2.719   -1.063  1.00 97.93 193 A 1 
ATOM 1557 C CA  . LEU A 1 193 ? -28.671 3.465   -2.000  1.00 97.87 193 A 1 
ATOM 1558 C C   . LEU A 1 193 ? -27.735 4.416   -1.253  1.00 97.82 193 A 1 
ATOM 1559 O O   . LEU A 1 193 ? -28.178 5.188   -0.405  1.00 96.51 193 A 1 
ATOM 1560 C CB  . LEU A 1 193 ? -29.599 4.227   -2.971  1.00 96.91 193 A 1 
ATOM 1561 C CG  . LEU A 1 193 ? -28.866 5.130   -3.981  1.00 94.83 193 A 1 
ATOM 1562 C CD1 . LEU A 1 193 ? -28.059 4.320   -4.988  1.00 88.06 193 A 1 
ATOM 1563 C CD2 . LEU A 1 193 ? -29.876 5.980   -4.743  1.00 87.54 193 A 1 
ATOM 1564 N N   . LEU A 1 194 ? -26.466 4.431   -1.628  1.00 97.48 194 A 1 
ATOM 1565 C CA  . LEU A 1 194 ? -25.512 5.471   -1.253  1.00 97.19 194 A 1 
ATOM 1566 C C   . LEU A 1 194 ? -24.950 6.121   -2.510  1.00 97.11 194 A 1 
ATOM 1567 O O   . LEU A 1 194 ? -24.429 5.448   -3.394  1.00 95.79 194 A 1 
ATOM 1568 C CB  . LEU A 1 194 ? -24.379 4.892   -0.392  1.00 96.11 194 A 1 
ATOM 1569 C CG  . LEU A 1 194 ? -24.828 4.429   1.000   1.00 91.88 194 A 1 
ATOM 1570 C CD1 . LEU A 1 194 ? -23.682 3.671   1.653   1.00 87.46 194 A 1 
ATOM 1571 C CD2 . LEU A 1 194 ? -25.216 5.603   1.897   1.00 88.14 194 A 1 
ATOM 1572 N N   . LYS A 1 195 ? -25.036 7.459   -2.566  1.00 96.53 195 A 1 
ATOM 1573 C CA  . LYS A 1 195 ? -24.384 8.238   -3.621  1.00 95.96 195 A 1 
ATOM 1574 C C   . LYS A 1 195 ? -22.943 8.501   -3.215  1.00 95.66 195 A 1 
ATOM 1575 O O   . LYS A 1 195 ? -22.694 9.296   -2.308  1.00 93.80 195 A 1 
ATOM 1576 C CB  . LYS A 1 195 ? -25.149 9.536   -3.883  1.00 95.17 195 A 1 
ATOM 1577 C CG  . LYS A 1 195 ? -26.520 9.238   -4.498  1.00 90.14 195 A 1 
ATOM 1578 C CD  . LYS A 1 195 ? -27.225 10.538  -4.875  1.00 82.38 195 A 1 
ATOM 1579 C CE  . LYS A 1 195 ? -28.574 10.189  -5.502  1.00 75.86 195 A 1 
ATOM 1580 N NZ  . LYS A 1 195 ? -29.311 11.404  -5.913  1.00 64.72 195 A 1 
ATOM 1581 N N   . ILE A 1 196 ? -22.016 7.839   -3.884  1.00 94.92 196 A 1 
ATOM 1582 C CA  . ILE A 1 196 ? -20.590 8.015   -3.638  1.00 94.25 196 A 1 
ATOM 1583 C C   . ILE A 1 196 ? -20.146 9.320   -4.313  1.00 93.40 196 A 1 
ATOM 1584 O O   . ILE A 1 196 ? -20.316 9.476   -5.529  1.00 90.81 196 A 1 
ATOM 1585 C CB  . ILE A 1 196 ? -19.793 6.781   -4.108  1.00 93.51 196 A 1 
ATOM 1586 C CG1 . ILE A 1 196 ? -20.344 5.459   -3.519  1.00 91.26 196 A 1 
ATOM 1587 C CG2 . ILE A 1 196 ? -18.307 6.933   -3.756  1.00 91.24 196 A 1 
ATOM 1588 C CD1 . ILE A 1 196 ? -20.409 5.389   -1.986  1.00 86.63 196 A 1 
ATOM 1589 N N   . PRO A 1 197 ? -19.621 10.301  -3.554  1.00 93.28 197 A 1 
ATOM 1590 C CA  . PRO A 1 197 ? -19.090 11.517  -4.143  1.00 91.00 197 A 1 
ATOM 1591 C C   . PRO A 1 197 ? -17.932 11.159  -5.076  1.00 89.15 197 A 1 
ATOM 1592 O O   . PRO A 1 197 ? -17.184 10.217  -4.821  1.00 83.49 197 A 1 
ATOM 1593 C CB  . PRO A 1 197 ? -18.662 12.396  -2.964  1.00 89.24 197 A 1 
ATOM 1594 C CG  . PRO A 1 197 ? -18.357 11.387  -1.858  1.00 87.76 197 A 1 
ATOM 1595 C CD  . PRO A 1 197 ? -19.345 10.256  -2.124  1.00 91.19 197 A 1 
ATOM 1596 N N   . ARG A 1 198 ? -17.777 11.921  -6.174  1.00 84.95 198 A 1 
ATOM 1597 C CA  . ARG A 1 198 ? -16.607 11.734  -7.040  1.00 79.16 198 A 1 
ATOM 1598 C C   . ARG A 1 198 ? -15.360 12.025  -6.225  1.00 76.50 198 A 1 
ATOM 1599 O O   . ARG A 1 198 ? -15.030 13.190  -5.996  1.00 69.37 198 A 1 
ATOM 1600 C CB  . ARG A 1 198 ? -16.652 12.627  -8.286  1.00 74.25 198 A 1 
ATOM 1601 C CG  . ARG A 1 198 ? -17.721 12.198  -9.293  1.00 65.23 198 A 1 
ATOM 1602 C CD  . ARG A 1 198 ? -17.537 13.003  -10.583 1.00 62.05 198 A 1 
ATOM 1603 N NE  . ARG A 1 198 ? -18.621 12.749  -11.548 1.00 53.46 198 A 1 
ATOM 1604 C CZ  . ARG A 1 198 ? -18.644 13.149  -12.806 1.00 45.49 198 A 1 
ATOM 1605 N NH1 . ARG A 1 198 ? -17.636 13.764  -13.358 1.00 43.77 198 A 1 
ATOM 1606 N NH2 . ARG A 1 198 ? -19.697 12.954  -13.540 1.00 41.86 198 A 1 
ATOM 1607 N N   . HIS A 1 199 ? -14.667 10.977  -5.828  1.00 74.65 199 A 1 
ATOM 1608 C CA  . HIS A 1 199 ? -13.322 11.110  -5.324  1.00 71.20 199 A 1 
ATOM 1609 C C   . HIS A 1 199 ? -12.407 11.354  -6.531  1.00 71.57 199 A 1 
ATOM 1610 O O   . HIS A 1 199 ? -12.450 10.615  -7.513  1.00 66.33 199 A 1 
ATOM 1611 C CB  . HIS A 1 199 ? -12.939 9.879   -4.493  1.00 65.25 199 A 1 
ATOM 1612 C CG  . HIS A 1 199 ? -11.764 10.174  -3.591  1.00 58.32 199 A 1 
ATOM 1613 N ND1 . HIS A 1 199 ? -10.439 10.077  -3.917  1.00 54.04 199 A 1 
ATOM 1614 C CD2 . HIS A 1 199 ? -11.840 10.689  -2.324  1.00 51.88 199 A 1 
ATOM 1615 C CE1 . HIS A 1 199 ? -9.723  10.517  -2.875  1.00 46.59 199 A 1 
ATOM 1616 N NE2 . HIS A 1 199 ? -10.535 10.912  -1.880  1.00 48.68 199 A 1 
ATOM 1617 N N   . HIS A 1 200 ? -11.626 12.422  -6.505  1.00 67.49 200 A 1 
ATOM 1618 C CA  . HIS A 1 200 ? -10.486 12.496  -7.407  1.00 66.00 200 A 1 
ATOM 1619 C C   . HIS A 1 200 ? -9.531  11.400  -6.946  1.00 66.31 200 A 1 
ATOM 1620 O O   . HIS A 1 200 ? -8.906  11.558  -5.901  1.00 61.89 200 A 1 
ATOM 1621 C CB  . HIS A 1 200 ? -9.851  13.891  -7.364  1.00 60.16 200 A 1 
ATOM 1622 C CG  . HIS A 1 200 ? -10.708 14.941  -8.022  1.00 52.98 200 A 1 
ATOM 1623 N ND1 . HIS A 1 200 ? -10.915 15.081  -9.372  1.00 48.08 200 A 1 
ATOM 1624 C CD2 . HIS A 1 200 ? -11.438 15.921  -7.400  1.00 45.53 200 A 1 
ATOM 1625 C CE1 . HIS A 1 200 ? -11.745 16.117  -9.563  1.00 40.34 200 A 1 
ATOM 1626 N NE2 . HIS A 1 200 ? -12.094 16.662  -8.386  1.00 42.84 200 A 1 
ATOM 1627 N N   . ALA A 1 201 ? -9.487  10.286  -7.687  1.00 68.34 201 A 1 
ATOM 1628 C CA  . ALA A 1 201 ? -8.544  9.213   -7.418  1.00 67.85 201 A 1 
ATOM 1629 C C   . ALA A 1 201 ? -7.163  9.852   -7.236  1.00 70.54 201 A 1 
ATOM 1630 O O   . ALA A 1 201 ? -6.691  10.595  -8.107  1.00 67.90 201 A 1 
ATOM 1631 C CB  . ALA A 1 201 ? -8.580  8.191   -8.562  1.00 62.42 201 A 1 
ATOM 1632 N N   . ARG A 1 202 ? -6.575  9.665   -6.063  1.00 74.23 202 A 1 
ATOM 1633 C CA  . ARG A 1 202 ? -5.204  10.117  -5.853  1.00 74.28 202 A 1 
ATOM 1634 C C   . ARG A 1 202 ? -4.349  9.392   -6.882  1.00 77.67 202 A 1 
ATOM 1635 O O   . ARG A 1 202 ? -4.540  8.200   -7.116  1.00 75.45 202 A 1 
ATOM 1636 C CB  . ARG A 1 202 ? -4.729  9.863   -4.417  1.00 69.56 202 A 1 
ATOM 1637 C CG  . ARG A 1 202 ? -5.428  10.765  -3.384  1.00 62.63 202 A 1 
ATOM 1638 C CD  . ARG A 1 202 ? -4.803  10.579  -1.998  1.00 60.89 202 A 1 
ATOM 1639 N NE  . ARG A 1 202 ? -5.540  11.309  -0.947  1.00 54.94 202 A 1 
ATOM 1640 C CZ  . ARG A 1 202 ? -5.217  11.372  0.333   1.00 47.94 202 A 1 
ATOM 1641 N NH1 . ARG A 1 202 ? -4.113  10.867  0.798   1.00 47.18 202 A 1 
ATOM 1642 N NH2 . ARG A 1 202 ? -6.017  11.929  1.193   1.00 44.58 202 A 1 
ATOM 1643 N N   . HIS A 1 203 ? -3.446  10.120  -7.512  1.00 80.68 203 A 1 
ATOM 1644 C CA  . HIS A 1 203 ? -2.525  9.497   -8.447  1.00 83.57 203 A 1 
ATOM 1645 C C   . HIS A 1 203 ? -1.764  8.386   -7.718  1.00 84.95 203 A 1 
ATOM 1646 O O   . HIS A 1 203 ? -1.166  8.647   -6.680  1.00 82.94 203 A 1 
ATOM 1647 C CB  . HIS A 1 203 ? -1.586  10.568  -9.004  1.00 82.24 203 A 1 
ATOM 1648 C CG  . HIS A 1 203 ? -0.562  9.993   -9.939  1.00 81.22 203 A 1 
ATOM 1649 N ND1 . HIS A 1 203 ? -0.744  9.737   -11.282 1.00 73.65 203 A 1 
ATOM 1650 C CD2 . HIS A 1 203 ? 0.697   9.596   -9.590  1.00 72.37 203 A 1 
ATOM 1651 C CE1 . HIS A 1 203 ? 0.388   9.194   -11.733 1.00 74.19 203 A 1 
ATOM 1652 N NE2 . HIS A 1 203 ? 1.286   9.090   -10.737 1.00 76.11 203 A 1 
ATOM 1653 N N   . SER A 1 204 ? -1.800  7.168   -8.249  1.00 85.48 204 A 1 
ATOM 1654 C CA  . SER A 1 204 ? -0.967  6.069   -7.766  1.00 86.95 204 A 1 
ATOM 1655 C C   . SER A 1 204 ? 0.152   5.833   -8.774  1.00 90.03 204 A 1 
ATOM 1656 O O   . SER A 1 204 ? -0.148  5.719   -9.964  1.00 89.29 204 A 1 
ATOM 1657 C CB  . SER A 1 204 ? -1.797  4.796   -7.581  1.00 83.03 204 A 1 
ATOM 1658 O OG  . SER A 1 204 ? -0.939  3.713   -7.272  1.00 75.61 204 A 1 
ATOM 1659 N N   . PRO A 1 205 ? 1.417   5.700   -8.349  1.00 90.98 205 A 1 
ATOM 1660 C CA  . PRO A 1 205 ? 2.499   5.376   -9.280  1.00 91.87 205 A 1 
ATOM 1661 C C   . PRO A 1 205 ? 2.275   4.064   -10.051 1.00 92.88 205 A 1 
ATOM 1662 O O   . PRO A 1 205 ? 2.765   3.925   -11.168 1.00 91.73 205 A 1 
ATOM 1663 C CB  . PRO A 1 205 ? 3.764   5.328   -8.422  1.00 90.99 205 A 1 
ATOM 1664 C CG  . PRO A 1 205 ? 3.433   6.228   -7.231  1.00 88.89 205 A 1 
ATOM 1665 C CD  . PRO A 1 205 ? 1.945   5.976   -7.023  1.00 90.63 205 A 1 
ATOM 1666 N N   . LEU A 1 206 ? 1.486   3.133   -9.501  1.00 91.11 206 A 1 
ATOM 1667 C CA  . LEU A 1 206 ? 1.139   1.853   -10.134 1.00 90.48 206 A 1 
ATOM 1668 C C   . LEU A 1 206 ? 0.142   1.983   -11.298 1.00 90.46 206 A 1 
ATOM 1669 O O   . LEU A 1 206 ? -0.005  1.040   -12.065 1.00 88.92 206 A 1 
ATOM 1670 C CB  . LEU A 1 206 ? 0.584   0.884   -9.075  1.00 89.93 206 A 1 
ATOM 1671 C CG  . LEU A 1 206 ? 1.571   0.496   -7.963  1.00 88.47 206 A 1 
ATOM 1672 C CD1 . LEU A 1 206 ? 0.859   -0.335  -6.899  1.00 84.62 206 A 1 
ATOM 1673 C CD2 . LEU A 1 206 ? 2.748   -0.325  -8.496  1.00 84.36 206 A 1 
ATOM 1674 N N   . ILE A 1 207 ? -0.521  3.138   -11.468 1.00 89.55 207 A 1 
ATOM 1675 C CA  . ILE A 1 207 ? -1.500  3.350   -12.550 1.00 87.90 207 A 1 
ATOM 1676 C C   . ILE A 1 207 ? -0.880  3.249   -13.950 1.00 88.29 207 A 1 
ATOM 1677 O O   . ILE A 1 207 ? -1.595  3.043   -14.921 1.00 84.54 207 A 1 
ATOM 1678 C CB  . ILE A 1 207 ? -2.217  4.700   -12.345 1.00 84.54 207 A 1 
ATOM 1679 C CG1 . ILE A 1 207 ? -3.588  4.717   -13.059 1.00 74.03 207 A 1 
ATOM 1680 C CG2 . ILE A 1 207 ? -1.348  5.893   -12.814 1.00 73.59 207 A 1 
ATOM 1681 C CD1 . ILE A 1 207 ? -4.458  5.917   -12.673 1.00 67.75 207 A 1 
ATOM 1682 N N   . GLY A 1 208 ? 0.439   3.413   -14.048 1.00 88.60 208 A 1 
ATOM 1683 C CA  . GLY A 1 208 ? 1.173   3.306   -15.307 1.00 89.00 208 A 1 
ATOM 1684 C C   . GLY A 1 208 ? 1.534   1.873   -15.711 1.00 91.15 208 A 1 
ATOM 1685 O O   . GLY A 1 208 ? 2.131   1.694   -16.767 1.00 89.33 208 A 1 
ATOM 1686 N N   . LEU A 1 209 ? 1.227   0.860   -14.902 1.00 89.75 209 A 1 
ATOM 1687 C CA  . LEU A 1 209 ? 1.465   -0.537  -15.271 1.00 89.80 209 A 1 
ATOM 1688 C C   . LEU A 1 209 ? 0.514   -0.969  -16.403 1.00 89.08 209 A 1 
ATOM 1689 O O   . LEU A 1 209 ? -0.653  -0.577  -16.385 1.00 86.24 209 A 1 
ATOM 1690 C CB  . LEU A 1 209 ? 1.332   -1.453  -14.041 1.00 89.63 209 A 1 
ATOM 1691 C CG  . LEU A 1 209 ? 2.405   -1.241  -12.961 1.00 87.95 209 A 1 
ATOM 1692 C CD1 . LEU A 1 209 ? 2.137   -2.183  -11.780 1.00 82.43 209 A 1 
ATOM 1693 C CD2 . LEU A 1 209 ? 3.825   -1.522  -13.462 1.00 82.51 209 A 1 
ATOM 1694 N N   . PRO A 1 210 ? 0.953   -1.783  -17.385 1.00 90.62 210 A 1 
ATOM 1695 C CA  . PRO A 1 210 ? 2.247   -2.478  -17.460 1.00 90.47 210 A 1 
ATOM 1696 C C   . PRO A 1 210 ? 3.398   -1.672  -18.092 1.00 90.72 210 A 1 
ATOM 1697 O O   . PRO A 1 210 ? 4.527   -2.155  -18.140 1.00 87.36 210 A 1 
ATOM 1698 C CB  . PRO A 1 210 ? 1.943   -3.732  -18.285 1.00 89.06 210 A 1 
ATOM 1699 C CG  . PRO A 1 210 ? 0.901   -3.232  -19.289 1.00 87.57 210 A 1 
ATOM 1700 C CD  . PRO A 1 210 ? 0.078   -2.250  -18.455 1.00 89.71 210 A 1 
ATOM 1701 N N   . GLU A 1 211 ? 3.151   -0.433  -18.579 1.00 91.24 211 A 1 
ATOM 1702 C CA  . GLU A 1 211 ? 4.154   0.384   -19.273 1.00 91.89 211 A 1 
ATOM 1703 C C   . GLU A 1 211 ? 5.288   0.853   -18.343 1.00 91.87 211 A 1 
ATOM 1704 O O   . GLU A 1 211 ? 6.410   1.082   -18.800 1.00 89.46 211 A 1 
ATOM 1705 C CB  . GLU A 1 211 ? 3.492   1.610   -19.932 1.00 91.10 211 A 1 
ATOM 1706 C CG  . GLU A 1 211 ? 2.493   1.280   -21.059 1.00 85.23 211 A 1 
ATOM 1707 C CD  . GLU A 1 211 ? 1.130   0.742   -20.609 1.00 79.27 211 A 1 
ATOM 1708 O OE1 . GLU A 1 211 ? 0.398   0.240   -21.489 1.00 69.01 211 A 1 
ATOM 1709 O OE2 . GLU A 1 211 ? 0.822   0.822   -19.397 1.00 68.97 211 A 1 
ATOM 1710 N N   . GLY A 1 212 ? 5.020   1.002   -17.047 1.00 93.49 212 A 1 
ATOM 1711 C CA  . GLY A 1 212 ? 5.999   1.375   -16.030 1.00 93.32 212 A 1 
ATOM 1712 C C   . GLY A 1 212 ? 5.378   2.049   -14.813 1.00 93.70 212 A 1 
ATOM 1713 O O   . GLY A 1 212 ? 4.162   2.197   -14.723 1.00 92.03 212 A 1 
ATOM 1714 N N   . LEU A 1 213 ? 6.214   2.492   -13.865 1.00 93.76 213 A 1 
ATOM 1715 C CA  . LEU A 1 213 ? 5.759   3.337   -12.760 1.00 93.50 213 A 1 
ATOM 1716 C C   . LEU A 1 213 ? 5.522   4.761   -13.254 1.00 94.03 213 A 1 
ATOM 1717 O O   . LEU A 1 213 ? 6.420   5.383   -13.828 1.00 93.39 213 A 1 
ATOM 1718 C CB  . LEU A 1 213 ? 6.762   3.340   -11.598 1.00 92.55 213 A 1 
ATOM 1719 C CG  . LEU A 1 213 ? 6.893   2.010   -10.839 1.00 90.10 213 A 1 
ATOM 1720 C CD1 . LEU A 1 213 ? 7.848   2.200   -9.657  1.00 85.27 213 A 1 
ATOM 1721 C CD2 . LEU A 1 213 ? 5.555   1.511   -10.291 1.00 85.41 213 A 1 
ATOM 1722 N N   . SER A 1 214 ? 4.322   5.304   -12.999 1.00 94.57 214 A 1 
ATOM 1723 C CA  . SER A 1 214 ? 3.946   6.678   -13.319 1.00 94.38 214 A 1 
ATOM 1724 C C   . SER A 1 214 ? 4.187   7.577   -12.113 1.00 94.58 214 A 1 
ATOM 1725 O O   . SER A 1 214 ? 3.459   7.515   -11.128 1.00 93.34 214 A 1 
ATOM 1726 C CB  . SER A 1 214 ? 2.480   6.718   -13.758 1.00 92.84 214 A 1 
ATOM 1727 O OG  . SER A 1 214 ? 2.116   8.039   -14.116 1.00 83.29 214 A 1 
ATOM 1728 N N   . PHE A 1 215 ? 5.194   8.443   -12.185 1.00 94.59 215 A 1 
ATOM 1729 C CA  . PHE A 1 215 ? 5.497   9.420   -11.143 1.00 94.73 215 A 1 
ATOM 1730 C C   . PHE A 1 215 ? 4.850   10.760  -11.464 1.00 95.09 215 A 1 
ATOM 1731 O O   . PHE A 1 215 ? 4.911   11.221  -12.603 1.00 94.27 215 A 1 
ATOM 1732 C CB  . PHE A 1 215 ? 7.012   9.548   -10.983 1.00 94.49 215 A 1 
ATOM 1733 C CG  . PHE A 1 215 ? 7.675   8.257   -10.553 1.00 94.46 215 A 1 
ATOM 1734 C CD1 . PHE A 1 215 ? 7.637   7.864   -9.206  1.00 91.04 215 A 1 
ATOM 1735 C CD2 . PHE A 1 215 ? 8.303   7.433   -11.507 1.00 91.33 215 A 1 
ATOM 1736 C CE1 . PHE A 1 215 ? 8.234   6.657   -8.805  1.00 90.62 215 A 1 
ATOM 1737 C CE2 . PHE A 1 215 ? 8.900   6.225   -11.106 1.00 90.61 215 A 1 
ATOM 1738 C CZ  . PHE A 1 215 ? 8.868   5.838   -9.755  1.00 92.36 215 A 1 
ATOM 1739 N N   . LEU A 1 216 ? 4.252   11.412  -10.447 1.00 95.42 216 A 1 
ATOM 1740 C CA  . LEU A 1 216 ? 3.622   12.722  -10.574 1.00 95.27 216 A 1 
ATOM 1741 C C   . LEU A 1 216 ? 3.996   13.614  -9.392  1.00 95.47 216 A 1 
ATOM 1742 O O   . LEU A 1 216 ? 3.791   13.256  -8.237  1.00 94.36 216 A 1 
ATOM 1743 C CB  . LEU A 1 216 ? 2.101   12.539  -10.745 1.00 93.71 216 A 1 
ATOM 1744 C CG  . LEU A 1 216 ? 1.333   13.852  -11.006 1.00 91.01 216 A 1 
ATOM 1745 C CD1 . LEU A 1 216 ? 0.120   13.584  -11.892 1.00 82.64 216 A 1 
ATOM 1746 C CD2 . LEU A 1 216 ? 0.815   14.502  -9.715  1.00 81.10 216 A 1 
ATOM 1747 N N   . PHE A 1 217 ? 4.470   14.818  -9.693  1.00 95.14 217 A 1 
ATOM 1748 C CA  . PHE A 1 217 ? 4.785   15.857  -8.725  1.00 95.08 217 A 1 
ATOM 1749 C C   . PHE A 1 217 ? 4.088   17.163  -9.125  1.00 95.22 217 A 1 
ATOM 1750 O O   . PHE A 1 217 ? 4.050   17.525  -10.298 1.00 94.40 217 A 1 
ATOM 1751 C CB  . PHE A 1 217 ? 6.304   16.016  -8.638  1.00 95.00 217 A 1 
ATOM 1752 C CG  . PHE A 1 217 ? 6.763   17.009  -7.594  1.00 95.18 217 A 1 
ATOM 1753 C CD1 . PHE A 1 217 ? 6.952   18.363  -7.931  1.00 91.34 217 A 1 
ATOM 1754 C CD2 . PHE A 1 217 ? 7.005   16.578  -6.278  1.00 91.74 217 A 1 
ATOM 1755 C CE1 . PHE A 1 217 ? 7.386   19.279  -6.956  1.00 91.12 217 A 1 
ATOM 1756 C CE2 . PHE A 1 217 ? 7.440   17.493  -5.304  1.00 91.22 217 A 1 
ATOM 1757 C CZ  . PHE A 1 217 ? 7.632   18.844  -5.642  1.00 93.34 217 A 1 
ATOM 1758 N N   . LYS A 1 218 ? 3.513   17.880  -8.148  1.00 94.52 218 A 1 
ATOM 1759 C CA  . LYS A 1 218 ? 2.915   19.206  -8.359  1.00 93.91 218 A 1 
ATOM 1760 C C   . LYS A 1 218 ? 3.791   20.261  -7.695  1.00 94.49 218 A 1 
ATOM 1761 O O   . LYS A 1 218 ? 4.098   20.138  -6.513  1.00 93.09 218 A 1 
ATOM 1762 C CB  . LYS A 1 218 ? 1.477   19.257  -7.825  1.00 92.22 218 A 1 
ATOM 1763 C CG  . LYS A 1 218 ? 0.531   18.338  -8.613  1.00 88.79 218 A 1 
ATOM 1764 C CD  . LYS A 1 218 ? -0.900  18.461  -8.078  1.00 82.85 218 A 1 
ATOM 1765 C CE  . LYS A 1 218 ? -1.825  17.523  -8.853  1.00 76.70 218 A 1 
ATOM 1766 N NZ  . LYS A 1 218 ? -3.212  17.559  -8.325  1.00 67.71 218 A 1 
ATOM 1767 N N   . GLY A 1 219 ? 4.172   21.295  -8.441  1.00 94.83 219 A 1 
ATOM 1768 C CA  . GLY A 1 219 ? 5.054   22.357  -7.966  1.00 94.96 219 A 1 
ATOM 1769 C C   . GLY A 1 219 ? 4.898   23.649  -8.771  1.00 96.26 219 A 1 
ATOM 1770 O O   . GLY A 1 219 ? 4.047   23.725  -9.656  1.00 95.27 219 A 1 
ATOM 1771 N N   . PRO A 1 220 ? 5.694   24.683  -8.466  1.00 95.94 220 A 1 
ATOM 1772 C CA  . PRO A 1 220 ? 5.709   25.914  -9.252  1.00 95.99 220 A 1 
ATOM 1773 C C   . PRO A 1 220 ? 6.069   25.632  -10.720 1.00 96.36 220 A 1 
ATOM 1774 O O   . PRO A 1 220 ? 6.903   24.765  -10.972 1.00 95.04 220 A 1 
ATOM 1775 C CB  . PRO A 1 220 ? 6.746   26.822  -8.579  1.00 95.08 220 A 1 
ATOM 1776 C CG  . PRO A 1 220 ? 6.847   26.272  -7.157  1.00 92.92 220 A 1 
ATOM 1777 C CD  . PRO A 1 220 ? 6.629   24.778  -7.354  1.00 95.02 220 A 1 
ATOM 1778 N N   . PRO A 1 221 ? 5.456   26.346  -11.699 1.00 96.56 221 A 1 
ATOM 1779 C CA  . PRO A 1 221 ? 5.744   26.124  -13.112 1.00 96.70 221 A 1 
ATOM 1780 C C   . PRO A 1 221 ? 7.150   26.601  -13.495 1.00 96.57 221 A 1 
ATOM 1781 O O   . PRO A 1 221 ? 7.652   27.579  -12.934 1.00 94.38 221 A 1 
ATOM 1782 C CB  . PRO A 1 221 ? 4.658   26.900  -13.864 1.00 95.74 221 A 1 
ATOM 1783 C CG  . PRO A 1 221 ? 4.312   28.039  -12.903 1.00 93.40 221 A 1 
ATOM 1784 C CD  . PRO A 1 221 ? 4.455   27.384  -11.535 1.00 95.76 221 A 1 
ATOM 1785 N N   . GLY A 1 222 ? 7.754   25.945  -14.502 1.00 95.81 222 A 1 
ATOM 1786 C CA  . GLY A 1 222 ? 9.066   26.299  -15.056 1.00 95.81 222 A 1 
ATOM 1787 C C   . GLY A 1 222 ? 10.260  25.844  -14.213 1.00 95.86 222 A 1 
ATOM 1788 O O   . GLY A 1 222 ? 11.374  26.315  -14.429 1.00 92.56 222 A 1 
ATOM 1789 N N   . GLU A 1 223 ? 10.053  24.947  -13.266 1.00 95.84 223 A 1 
ATOM 1790 C CA  . GLU A 1 223 ? 11.096  24.410  -12.384 1.00 95.63 223 A 1 
ATOM 1791 C C   . GLU A 1 223 ? 11.603  23.042  -12.873 1.00 96.14 223 A 1 
ATOM 1792 O O   . GLU A 1 223 ? 10.937  22.333  -13.619 1.00 94.06 223 A 1 
ATOM 1793 C CB  . GLU A 1 223 ? 10.554  24.293  -10.954 1.00 93.75 223 A 1 
ATOM 1794 C CG  . GLU A 1 223 ? 10.163  25.644  -10.325 1.00 90.06 223 A 1 
ATOM 1795 C CD  . GLU A 1 223 ? 11.349  26.474  -9.817  1.00 87.93 223 A 1 
ATOM 1796 O OE1 . GLU A 1 223 ? 11.177  27.696  -9.628  1.00 78.60 223 A 1 
ATOM 1797 O OE2 . GLU A 1 223 ? 12.365  25.895  -9.375  1.00 80.00 223 A 1 
ATOM 1798 N N   . THR A 1 224 ? 12.783  22.633  -12.390 1.00 96.45 224 A 1 
ATOM 1799 C CA  . THR A 1 224 ? 13.298  21.276  -12.626 1.00 96.53 224 A 1 
ATOM 1800 C C   . THR A 1 224 ? 12.949  20.377  -11.444 1.00 96.50 224 A 1 
ATOM 1801 O O   . THR A 1 224 ? 13.318  20.663  -10.303 1.00 94.56 224 A 1 
ATOM 1802 C CB  . THR A 1 224 ? 14.810  21.278  -12.873 1.00 95.41 224 A 1 
ATOM 1803 O OG1 . THR A 1 224 ? 15.124  22.130  -13.945 1.00 85.74 224 A 1 
ATOM 1804 C CG2 . THR A 1 224 ? 15.349  19.895  -13.229 1.00 84.31 224 A 1 
ATOM 1805 N N   . VAL A 1 225 ? 12.264  19.275  -11.728 1.00 96.47 225 A 1 
ATOM 1806 C CA  . VAL A 1 225 ? 11.929  18.241  -10.743 1.00 96.68 225 A 1 
ATOM 1807 C C   . VAL A 1 225 ? 12.519  16.919  -11.204 1.00 96.74 225 A 1 
ATOM 1808 O O   . VAL A 1 225 ? 12.363  16.525  -12.358 1.00 95.64 225 A 1 
ATOM 1809 C CB  . VAL A 1 225 ? 10.408  18.129  -10.522 1.00 96.14 225 A 1 
ATOM 1810 C CG1 . VAL A 1 225 ? 10.073  17.072  -9.460  1.00 91.80 225 A 1 
ATOM 1811 C CG2 . VAL A 1 225 ? 9.819   19.467  -10.050 1.00 91.38 225 A 1 
ATOM 1812 N N   . THR A 1 226 ? 13.182  16.204  -10.304 1.00 96.89 226 A 1 
ATOM 1813 C CA  . THR A 1 226 ? 13.724  14.871  -10.584 1.00 96.61 226 A 1 
ATOM 1814 C C   . THR A 1 226 ? 13.175  13.846  -9.606  1.00 96.36 226 A 1 
ATOM 1815 O O   . THR A 1 226 ? 12.927  14.156  -8.443  1.00 95.43 226 A 1 
ATOM 1816 C CB  . THR A 1 226 ? 15.261  14.846  -10.603 1.00 95.82 226 A 1 
ATOM 1817 O OG1 . THR A 1 226 ? 15.797  15.281  -9.375  1.00 87.33 226 A 1 
ATOM 1818 C CG2 . THR A 1 226 ? 15.849  15.749  -11.682 1.00 85.74 226 A 1 
ATOM 1819 N N   . VAL A 1 227 ? 12.996  12.611  -10.067 1.00 95.77 227 A 1 
ATOM 1820 C CA  . VAL A 1 227 ? 12.767  11.451  -9.202  1.00 95.66 227 A 1 
ATOM 1821 C C   . VAL A 1 227 ? 14.052  10.645  -9.136  1.00 95.34 227 A 1 
ATOM 1822 O O   . VAL A 1 227 ? 14.670  10.365  -10.165 1.00 94.24 227 A 1 
ATOM 1823 C CB  . VAL A 1 227 ? 11.549  10.623  -9.650  1.00 95.24 227 A 1 
ATOM 1824 C CG1 . VAL A 1 227 ? 11.696  10.002  -11.045 1.00 91.57 227 A 1 
ATOM 1825 C CG2 . VAL A 1 227 ? 11.230  9.513   -8.644  1.00 89.79 227 A 1 
ATOM 1826 N N   . ALA A 1 228 ? 14.478  10.285  -7.935  1.00 95.58 228 A 1 
ATOM 1827 C CA  . ALA A 1 228 ? 15.637  9.426   -7.732  1.00 94.94 228 A 1 
ATOM 1828 C C   . ALA A 1 228 ? 15.336  8.366   -6.683  1.00 94.73 228 A 1 
ATOM 1829 O O   . ALA A 1 228 ? 14.566  8.599   -5.748  1.00 93.52 228 A 1 
ATOM 1830 C CB  . ALA A 1 228 ? 16.862  10.268  -7.366  1.00 93.69 228 A 1 
ATOM 1831 N N   . GLY A 1 229 ? 15.963  7.202   -6.833  1.00 92.97 229 A 1 
ATOM 1832 C CA  . GLY A 1 229 ? 15.720  6.086   -5.943  1.00 91.75 229 A 1 
ATOM 1833 C C   . GLY A 1 229 ? 16.680  4.935   -6.157  1.00 92.22 229 A 1 
ATOM 1834 O O   . GLY A 1 229 ? 17.703  5.074   -6.827  1.00 90.45 229 A 1 
ATOM 1835 N N   . THR A 1 230 ? 16.337  3.802   -5.559  1.00 89.20 230 A 1 
ATOM 1836 C CA  . THR A 1 230 ? 17.096  2.555   -5.647  1.00 88.30 230 A 1 
ATOM 1837 C C   . THR A 1 230 ? 16.164  1.383   -5.912  1.00 87.03 230 A 1 
ATOM 1838 O O   . THR A 1 230 ? 15.074  1.312   -5.344  1.00 84.57 230 A 1 
ATOM 1839 C CB  . THR A 1 230 ? 17.922  2.281   -4.383  1.00 85.51 230 A 1 
ATOM 1840 O OG1 . THR A 1 230 ? 17.102  2.227   -3.232  1.00 74.11 230 A 1 
ATOM 1841 C CG2 . THR A 1 230 ? 18.981  3.349   -4.123  1.00 74.31 230 A 1 
ATOM 1842 N N   . PHE A 1 231 ? 16.620  0.450   -6.740  1.00 81.99 231 A 1 
ATOM 1843 C CA  . PHE A 1 231 ? 16.011  -0.863  -6.910  1.00 78.84 231 A 1 
ATOM 1844 C C   . PHE A 1 231 ? 16.642  -1.850  -5.922  1.00 78.71 231 A 1 
ATOM 1845 O O   . PHE A 1 231 ? 17.868  -1.964  -5.866  1.00 72.70 231 A 1 
ATOM 1846 C CB  . PHE A 1 231 ? 16.211  -1.319  -8.356  1.00 73.81 231 A 1 
ATOM 1847 C CG  . PHE A 1 231 ? 15.731  -2.725  -8.635  1.00 66.92 231 A 1 
ATOM 1848 C CD1 . PHE A 1 231 ? 16.622  -3.705  -9.112  1.00 59.12 231 A 1 
ATOM 1849 C CD2 . PHE A 1 231 ? 14.384  -3.061  -8.420  1.00 59.53 231 A 1 
ATOM 1850 C CE1 . PHE A 1 231 ? 16.158  -5.000  -9.396  1.00 51.71 231 A 1 
ATOM 1851 C CE2 . PHE A 1 231 ? 13.922  -4.359  -8.695  1.00 52.32 231 A 1 
ATOM 1852 C CZ  . PHE A 1 231 ? 14.807  -5.330  -9.189  1.00 52.09 231 A 1 
ATOM 1853 N N   . ASN A 1 232 ? 15.812  -2.531  -5.123  1.00 76.58 232 A 1 
ATOM 1854 C CA  . ASN A 1 232 ? 16.232  -3.523  -4.123  1.00 74.53 232 A 1 
ATOM 1855 C C   . ASN A 1 232 ? 17.389  -3.060  -3.201  1.00 74.72 232 A 1 
ATOM 1856 O O   . ASN A 1 232 ? 18.198  -3.870  -2.755  1.00 68.69 232 A 1 
ATOM 1857 C CB  . ASN A 1 232 ? 16.493  -4.868  -4.831  1.00 70.07 232 A 1 
ATOM 1858 C CG  . ASN A 1 232 ? 15.236  -5.488  -5.410  1.00 65.58 232 A 1 
ATOM 1859 O OD1 . ASN A 1 232 ? 14.125  -5.248  -4.967  1.00 59.13 232 A 1 
ATOM 1860 N ND2 . ASN A 1 232 ? 15.367  -6.329  -6.403  1.00 58.00 232 A 1 
ATOM 1861 N N   . ASN A 1 233 ? 17.461  -1.747  -2.903  1.00 73.26 233 A 1 
ATOM 1862 C CA  . ASN A 1 233 ? 18.533  -1.101  -2.126  1.00 72.17 233 A 1 
ATOM 1863 C C   . ASN A 1 233 ? 19.950  -1.148  -2.744  1.00 72.10 233 A 1 
ATOM 1864 O O   . ASN A 1 233 ? 20.908  -0.818  -2.046  1.00 68.03 233 A 1 
ATOM 1865 C CB  . ASN A 1 233 ? 18.516  -1.602  -0.668  1.00 68.45 233 A 1 
ATOM 1866 C CG  . ASN A 1 233 ? 17.349  -1.079  0.139   1.00 61.86 233 A 1 
ATOM 1867 O OD1 . ASN A 1 233 ? 16.823  -0.013  -0.108  1.00 57.59 233 A 1 
ATOM 1868 N ND2 . ASN A 1 233 ? 16.951  -1.774  1.181   1.00 55.85 233 A 1 
ATOM 1869 N N   . TRP A 1 234 ? 20.094  -1.510  -4.030  1.00 76.91 234 A 1 
ATOM 1870 C CA  . TRP A 1 234 ? 21.415  -1.665  -4.655  1.00 76.12 234 A 1 
ATOM 1871 C C   . TRP A 1 234 ? 21.620  -0.754  -5.871  1.00 78.14 234 A 1 
ATOM 1872 O O   . TRP A 1 234 ? 22.610  -0.020  -5.911  1.00 69.76 234 A 1 
ATOM 1873 C CB  . TRP A 1 234 ? 21.644  -3.141  -5.012  1.00 67.11 234 A 1 
ATOM 1874 C CG  . TRP A 1 234 ? 21.710  -4.060  -3.828  1.00 59.79 234 A 1 
ATOM 1875 C CD1 . TRP A 1 234 ? 20.668  -4.757  -3.323  1.00 50.74 234 A 1 
ATOM 1876 C CD2 . TRP A 1 234 ? 22.842  -4.354  -2.952  1.00 52.97 234 A 1 
ATOM 1877 N NE1 . TRP A 1 234 ? 21.065  -5.452  -2.199  1.00 42.67 234 A 1 
ATOM 1878 C CE2 . TRP A 1 234 ? 22.392  -5.240  -1.923  1.00 47.08 234 A 1 
ATOM 1879 C CE3 . TRP A 1 234 ? 24.192  -3.960  -2.922  1.00 45.91 234 A 1 
ATOM 1880 C CZ2 . TRP A 1 234 ? 23.246  -5.713  -0.913  1.00 44.60 234 A 1 
ATOM 1881 C CZ3 . TRP A 1 234 ? 25.057  -4.428  -1.914  1.00 43.90 234 A 1 
ATOM 1882 C CH2 . TRP A 1 234 ? 24.589  -5.300  -0.912  1.00 41.98 234 A 1 
ATOM 1883 N N   . ASP A 1 235 ? 20.696  -0.756  -6.833  1.00 80.99 235 A 1 
ATOM 1884 C CA  . ASP A 1 235 ? 20.883  -0.055  -8.103  1.00 82.93 235 A 1 
ATOM 1885 C C   . ASP A 1 235 ? 20.216  1.327   -8.085  1.00 82.94 235 A 1 
ATOM 1886 O O   . ASP A 1 235 ? 18.983  1.407   -8.045  1.00 79.67 235 A 1 
ATOM 1887 C CB  . ASP A 1 235 ? 20.365  -0.919  -9.259  1.00 79.08 235 A 1 
ATOM 1888 C CG  . ASP A 1 235 ? 21.192  -2.194  -9.440  1.00 70.91 235 A 1 
ATOM 1889 O OD1 . ASP A 1 235 ? 22.438  -2.103  -9.329  1.00 64.56 235 A 1 
ATOM 1890 O OD2 . ASP A 1 235 ? 20.575  -3.245  -9.705  1.00 64.62 235 A 1 
ATOM 1891 N N   . PRO A 1 236 ? 20.989  2.441   -8.102  1.00 88.85 236 A 1 
ATOM 1892 C CA  . PRO A 1 236 ? 20.420  3.782   -8.095  1.00 89.65 236 A 1 
ATOM 1893 C C   . PRO A 1 236 ? 19.856  4.168   -9.467  1.00 89.34 236 A 1 
ATOM 1894 O O   . PRO A 1 236 ? 20.439  3.865   -10.509 1.00 86.54 236 A 1 
ATOM 1895 C CB  . PRO A 1 236 ? 21.564  4.702   -7.666  1.00 86.28 236 A 1 
ATOM 1896 C CG  . PRO A 1 236 ? 22.800  3.987   -8.220  1.00 82.88 236 A 1 
ATOM 1897 C CD  . PRO A 1 236 ? 22.441  2.509   -8.090  1.00 87.25 236 A 1 
ATOM 1898 N N   . PHE A 1 237 ? 18.761  4.932   -9.467  1.00 90.11 237 A 1 
ATOM 1899 C CA  . PHE A 1 237 ? 18.209  5.577   -10.654 1.00 90.59 237 A 1 
ATOM 1900 C C   . PHE A 1 237 ? 17.885  7.044   -10.376 1.00 91.89 237 A 1 
ATOM 1901 O O   . PHE A 1 237 ? 17.610  7.426   -9.239  1.00 91.10 237 A 1 
ATOM 1902 C CB  . PHE A 1 237 ? 16.989  4.795   -11.164 1.00 89.06 237 A 1 
ATOM 1903 C CG  . PHE A 1 237 ? 15.765  4.849   -10.269 1.00 89.61 237 A 1 
ATOM 1904 C CD1 . PHE A 1 237 ? 15.536  3.846   -9.311  1.00 84.36 237 A 1 
ATOM 1905 C CD2 . PHE A 1 237 ? 14.837  5.897   -10.407 1.00 85.09 237 A 1 
ATOM 1906 C CE1 . PHE A 1 237 ? 14.390  3.887   -8.500  1.00 81.93 237 A 1 
ATOM 1907 C CE2 . PHE A 1 237 ? 13.692  5.945   -9.594  1.00 82.00 237 A 1 
ATOM 1908 C CZ  . PHE A 1 237 ? 13.464  4.939   -8.640  1.00 85.90 237 A 1 
ATOM 1909 N N   . MET A 1 238 ? 17.913  7.874   -11.429 1.00 92.81 238 A 1 
ATOM 1910 C CA  . MET A 1 238 ? 17.497  9.275   -11.377 1.00 93.75 238 A 1 
ATOM 1911 C C   . MET A 1 238 ? 16.988  9.711   -12.748 1.00 93.93 238 A 1 
ATOM 1912 O O   . MET A 1 238 ? 17.671  9.510   -13.750 1.00 92.60 238 A 1 
ATOM 1913 C CB  . MET A 1 238 ? 18.660  10.158  -10.904 1.00 91.58 238 A 1 
ATOM 1914 C CG  . MET A 1 238 ? 18.224  11.618  -10.683 1.00 85.48 238 A 1 
ATOM 1915 S SD  . MET A 1 238 ? 19.518  12.673  -9.969  1.00 80.56 238 A 1 
ATOM 1916 C CE  . MET A 1 238 ? 20.580  12.897  -11.420 1.00 69.77 238 A 1 
ATOM 1917 N N   . TYR A 1 239 ? 15.801  10.323  -12.782 1.00 94.96 239 A 1 
ATOM 1918 C CA  . TYR A 1 239 ? 15.163  10.813  -14.001 1.00 95.19 239 A 1 
ATOM 1919 C C   . TYR A 1 239 ? 14.565  12.198  -13.766 1.00 95.84 239 A 1 
ATOM 1920 O O   . TYR A 1 239 ? 14.023  12.473  -12.698 1.00 95.25 239 A 1 
ATOM 1921 C CB  . TYR A 1 239 ? 14.074  9.835   -14.459 1.00 94.39 239 A 1 
ATOM 1922 C CG  . TYR A 1 239 ? 14.581  8.463   -14.846 1.00 93.38 239 A 1 
ATOM 1923 C CD1 . TYR A 1 239 ? 15.038  8.221   -16.158 1.00 88.78 239 A 1 
ATOM 1924 C CD2 . TYR A 1 239 ? 14.603  7.421   -13.899 1.00 89.19 239 A 1 
ATOM 1925 C CE1 . TYR A 1 239 ? 15.513  6.949   -16.521 1.00 87.61 239 A 1 
ATOM 1926 C CE2 . TYR A 1 239 ? 15.082  6.147   -14.257 1.00 87.57 239 A 1 
ATOM 1927 C CZ  . TYR A 1 239 ? 15.537  5.908   -15.571 1.00 88.91 239 A 1 
ATOM 1928 O OH  . TYR A 1 239 ? 15.998  4.678   -15.920 1.00 86.10 239 A 1 
ATOM 1929 N N   . GLU A 1 240 ? 14.631  13.061  -14.779 1.00 95.57 240 A 1 
ATOM 1930 C CA  . GLU A 1 240 ? 13.943  14.352  -14.787 1.00 96.12 240 A 1 
ATOM 1931 C C   . GLU A 1 240 ? 12.490  14.166  -15.243 1.00 96.10 240 A 1 
ATOM 1932 O O   . GLU A 1 240 ? 12.209  13.439  -16.198 1.00 95.14 240 A 1 
ATOM 1933 C CB  . GLU A 1 240 ? 14.723  15.330  -15.676 1.00 95.70 240 A 1 
ATOM 1934 C CG  . GLU A 1 240 ? 14.209  16.771  -15.566 1.00 89.79 240 A 1 
ATOM 1935 C CD  . GLU A 1 240 ? 15.064  17.767  -16.364 1.00 87.46 240 A 1 
ATOM 1936 O OE1 . GLU A 1 240 ? 14.519  18.821  -16.749 1.00 77.20 240 A 1 
ATOM 1937 O OE2 . GLU A 1 240 ? 16.271  17.481  -16.554 1.00 79.13 240 A 1 
ATOM 1938 N N   . LEU A 1 241 ? 11.551  14.794  -14.531 1.00 95.84 241 A 1 
ATOM 1939 C CA  . LEU A 1 241 ? 10.133  14.770  -14.864 1.00 96.04 241 A 1 
ATOM 1940 C C   . LEU A 1 241 ? 9.841   15.822  -15.933 1.00 95.98 241 A 1 
ATOM 1941 O O   . LEU A 1 241 ? 10.373  16.929  -15.911 1.00 95.24 241 A 1 
ATOM 1942 C CB  . LEU A 1 241 ? 9.267   15.002  -13.617 1.00 95.76 241 A 1 
ATOM 1943 C CG  . LEU A 1 241 ? 9.119   13.788  -12.675 1.00 94.75 241 A 1 
ATOM 1944 C CD1 . LEU A 1 241 ? 10.400  13.442  -11.925 1.00 87.47 241 A 1 
ATOM 1945 C CD2 . LEU A 1 241 ? 8.038   14.075  -11.633 1.00 87.63 241 A 1 
ATOM 1946 N N   . ARG A 1 242 ? 8.929   15.504  -16.849 1.00 95.88 242 A 1 
ATOM 1947 C CA  . ARG A 1 242 ? 8.446   16.435  -17.863 1.00 95.84 242 A 1 
ATOM 1948 C C   . ARG A 1 242 ? 7.301   17.266  -17.305 1.00 96.05 242 A 1 
ATOM 1949 O O   . ARG A 1 242 ? 6.328   16.712  -16.809 1.00 94.31 242 A 1 
ATOM 1950 C CB  . ARG A 1 242 ? 8.042   15.647  -19.114 1.00 94.95 242 A 1 
ATOM 1951 C CG  . ARG A 1 242 ? 7.624   16.584  -20.246 1.00 82.30 242 A 1 
ATOM 1952 C CD  . ARG A 1 242 ? 7.286   15.775  -21.489 1.00 78.31 242 A 1 
ATOM 1953 N NE  . ARG A 1 242 ? 6.845   16.650  -22.582 1.00 67.20 242 A 1 
ATOM 1954 C CZ  . ARG A 1 242 ? 6.498   16.264  -23.796 1.00 58.30 242 A 1 
ATOM 1955 N NH1 . ARG A 1 242 ? 6.524   15.010  -24.147 1.00 53.31 242 A 1 
ATOM 1956 N NH2 . ARG A 1 242 ? 6.115   17.143  -24.676 1.00 49.77 242 A 1 
ATOM 1957 N N   . GLU A 1 243 ? 7.380   18.595  -17.459 1.00 94.62 243 A 1 
ATOM 1958 C CA  . GLU A 1 243 ? 6.293   19.505  -17.089 1.00 95.03 243 A 1 
ATOM 1959 C C   . GLU A 1 243 ? 5.220   19.556  -18.181 1.00 94.59 243 A 1 
ATOM 1960 O O   . GLU A 1 243 ? 5.475   20.021  -19.292 1.00 91.69 243 A 1 
ATOM 1961 C CB  . GLU A 1 243 ? 6.865   20.896  -16.796 1.00 94.06 243 A 1 
ATOM 1962 C CG  . GLU A 1 243 ? 5.793   21.799  -16.171 1.00 92.98 243 A 1 
ATOM 1963 C CD  . GLU A 1 243 ? 6.252   23.241  -15.951 1.00 93.71 243 A 1 
ATOM 1964 O OE1 . GLU A 1 243 ? 5.417   24.015  -15.425 1.00 85.23 243 A 1 
ATOM 1965 O OE2 . GLU A 1 243 ? 7.389   23.596  -16.310 1.00 88.67 243 A 1 
ATOM 1966 N N   . TYR A 1 244 ? 4.005   19.089  -17.873 1.00 92.72 244 A 1 
ATOM 1967 C CA  . TYR A 1 244 ? 2.787   19.300  -18.658 1.00 91.71 244 A 1 
ATOM 1968 C C   . TYR A 1 244 ? 1.535   18.772  -17.927 1.00 91.10 244 A 1 
ATOM 1969 O O   . TYR A 1 244 ? 1.493   17.581  -17.609 1.00 87.37 244 A 1 
ATOM 1970 C CB  . TYR A 1 244 ? 2.893   18.614  -20.026 1.00 90.10 244 A 1 
ATOM 1971 C CG  . TYR A 1 244 ? 1.725   18.944  -20.939 1.00 87.84 244 A 1 
ATOM 1972 C CD1 . TYR A 1 244 ? 0.619   18.073  -21.018 1.00 82.31 244 A 1 
ATOM 1973 C CD2 . TYR A 1 244 ? 1.723   20.142  -21.677 1.00 80.73 244 A 1 
ATOM 1974 C CE1 . TYR A 1 244 ? -0.480  18.396  -21.832 1.00 76.46 244 A 1 
ATOM 1975 C CE2 . TYR A 1 244 ? 0.626   20.470  -22.496 1.00 76.88 244 A 1 
ATOM 1976 C CZ  . TYR A 1 244 ? -0.479  19.597  -22.573 1.00 78.06 244 A 1 
ATOM 1977 O OH  . TYR A 1 244 ? -1.544  19.907  -23.362 1.00 77.42 244 A 1 
ATOM 1978 N N   . PRO A 1 245 ? 0.482   19.615  -17.719 1.00 92.16 245 A 1 
ATOM 1979 C CA  . PRO A 1 245 ? 0.421   21.072  -17.917 1.00 92.43 245 A 1 
ATOM 1980 C C   . PRO A 1 245 ? 1.339   21.836  -16.943 1.00 93.22 245 A 1 
ATOM 1981 O O   . PRO A 1 245 ? 1.983   21.222  -16.099 1.00 90.51 245 A 1 
ATOM 1982 C CB  . PRO A 1 245 ? -1.059  21.421  -17.720 1.00 90.81 245 A 1 
ATOM 1983 C CG  . PRO A 1 245 ? -1.533  20.372  -16.712 1.00 88.91 245 A 1 
ATOM 1984 C CD  . PRO A 1 245 ? -0.750  19.132  -17.123 1.00 91.02 245 A 1 
ATOM 1985 N N   . ALA A 1 246 ? 1.382   23.180  -17.056 1.00 94.39 246 A 1 
ATOM 1986 C CA  . ALA A 1 246 ? 2.231   24.015  -16.207 1.00 95.13 246 A 1 
ATOM 1987 C C   . ALA A 1 246 ? 2.043   23.713  -14.707 1.00 94.73 246 A 1 
ATOM 1988 O O   . ALA A 1 246 ? 0.918   23.702  -14.202 1.00 91.10 246 A 1 
ATOM 1989 C CB  . ALA A 1 246 ? 1.941   25.489  -16.522 1.00 94.65 246 A 1 
ATOM 1990 N N   . GLY A 1 247 ? 3.154   23.469  -14.001 1.00 95.73 247 A 1 
ATOM 1991 C CA  . GLY A 1 247 ? 3.173   23.100  -12.587 1.00 95.42 247 A 1 
ATOM 1992 C C   . GLY A 1 247 ? 2.874   21.628  -12.280 1.00 95.52 247 A 1 
ATOM 1993 O O   . GLY A 1 247 ? 2.823   21.253  -11.107 1.00 93.77 247 A 1 
ATOM 1994 N N   . VAL A 1 248 ? 2.672   20.791  -13.303 1.00 95.19 248 A 1 
ATOM 1995 C CA  . VAL A 1 248 ? 2.483   19.341  -13.160 1.00 95.02 248 A 1 
ATOM 1996 C C   . VAL A 1 248 ? 3.626   18.623  -13.861 1.00 95.76 248 A 1 
ATOM 1997 O O   . VAL A 1 248 ? 3.739   18.663  -15.082 1.00 94.37 248 A 1 
ATOM 1998 C CB  . VAL A 1 248 ? 1.122   18.880  -13.710 1.00 93.19 248 A 1 
ATOM 1999 C CG1 . VAL A 1 248 ? 0.920   17.376  -13.490 1.00 89.33 248 A 1 
ATOM 2000 C CG2 . VAL A 1 248 ? -0.038  19.620  -13.025 1.00 89.24 248 A 1 
ATOM 2001 N N   . TYR A 1 249 ? 4.446   17.947  -13.088 1.00 95.69 249 A 1 
ATOM 2002 C CA  . TYR A 1 249 ? 5.633   17.236  -13.534 1.00 95.90 249 A 1 
ATOM 2003 C C   . TYR A 1 249 ? 5.360   15.744  -13.512 1.00 95.80 249 A 1 
ATOM 2004 O O   . TYR A 1 249 ? 4.965   15.211  -12.474 1.00 94.68 249 A 1 
ATOM 2005 C CB  . TYR A 1 249 ? 6.803   17.604  -12.624 1.00 96.02 249 A 1 
ATOM 2006 C CG  . TYR A 1 249 ? 7.125   19.078  -12.637 1.00 96.39 249 A 1 
ATOM 2007 C CD1 . TYR A 1 249 ? 8.049   19.580  -13.562 1.00 92.72 249 A 1 
ATOM 2008 C CD2 . TYR A 1 249 ? 6.451   19.958  -11.762 1.00 93.09 249 A 1 
ATOM 2009 C CE1 . TYR A 1 249 ? 8.298   20.956  -13.632 1.00 92.73 249 A 1 
ATOM 2010 C CE2 . TYR A 1 249 ? 6.688   21.339  -11.836 1.00 92.42 249 A 1 
ATOM 2011 C CZ  . TYR A 1 249 ? 7.607   21.838  -12.779 1.00 94.68 249 A 1 
ATOM 2012 O OH  . TYR A 1 249 ? 7.813   23.169  -12.882 1.00 93.38 249 A 1 
ATOM 2013 N N   . SER A 1 250 ? 5.556   15.057  -14.632 1.00 96.13 250 A 1 
ATOM 2014 C CA  . SER A 1 250 ? 5.279   13.624  -14.722 1.00 96.07 250 A 1 
ATOM 2015 C C   . SER A 1 250 ? 6.296   12.870  -15.568 1.00 96.12 250 A 1 
ATOM 2016 O O   . SER A 1 250 ? 6.910   13.412  -16.487 1.00 95.41 250 A 1 
ATOM 2017 C CB  . SER A 1 250 ? 3.846   13.371  -15.211 1.00 94.84 250 A 1 
ATOM 2018 O OG  . SER A 1 250 ? 3.656   13.881  -16.518 1.00 88.69 250 A 1 
ATOM 2019 N N   . ILE A 1 251 ? 6.469   11.590  -15.253 1.00 96.18 251 A 1 
ATOM 2020 C CA  . ILE A 1 251 ? 7.259   10.641  -16.039 1.00 96.18 251 A 1 
ATOM 2021 C C   . ILE A 1 251 ? 6.751   9.223   -15.784 1.00 96.08 251 A 1 
ATOM 2022 O O   . ILE A 1 251 ? 6.397   8.884   -14.659 1.00 95.31 251 A 1 
ATOM 2023 C CB  . ILE A 1 251 ? 8.770   10.783  -15.731 1.00 95.82 251 A 1 
ATOM 2024 C CG1 . ILE A 1 251 ? 9.612   9.971   -16.740 1.00 94.12 251 A 1 
ATOM 2025 C CG2 . ILE A 1 251 ? 9.116   10.402  -14.280 1.00 92.87 251 A 1 
ATOM 2026 C CD1 . ILE A 1 251 ? 11.114  10.246  -16.655 1.00 89.96 251 A 1 
ATOM 2027 N N   . THR A 1 252 ? 6.761   8.389   -16.826 1.00 95.24 252 A 1 
ATOM 2028 C CA  . THR A 1 252 ? 6.545   6.942   -16.699 1.00 95.18 252 A 1 
ATOM 2029 C C   . THR A 1 252 ? 7.863   6.232   -16.971 1.00 95.09 252 A 1 
ATOM 2030 O O   . THR A 1 252 ? 8.477   6.437   -18.017 1.00 93.73 252 A 1 
ATOM 2031 C CB  . THR A 1 252 ? 5.431   6.454   -17.631 1.00 94.38 252 A 1 
ATOM 2032 O OG1 . THR A 1 252 ? 4.246   7.166   -17.345 1.00 89.00 252 A 1 
ATOM 2033 C CG2 . THR A 1 252 ? 5.117   4.972   -17.434 1.00 87.07 252 A 1 
ATOM 2034 N N   . ILE A 1 253 ? 8.319   5.424   -16.015 1.00 94.72 253 A 1 
ATOM 2035 C CA  . ILE A 1 253 ? 9.600   4.718   -16.086 1.00 94.10 253 A 1 
ATOM 2036 C C   . ILE A 1 253 ? 9.326   3.213   -16.150 1.00 93.77 253 A 1 
ATOM 2037 O O   . ILE A 1 253 ? 8.760   2.669   -15.197 1.00 92.78 253 A 1 
ATOM 2038 C CB  . ILE A 1 253 ? 10.523  5.078   -14.896 1.00 93.74 253 A 1 
ATOM 2039 C CG1 . ILE A 1 253 ? 10.674  6.607   -14.728 1.00 91.70 253 A 1 
ATOM 2040 C CG2 . ILE A 1 253 ? 11.900  4.425   -15.117 1.00 90.79 253 A 1 
ATOM 2041 C CD1 . ILE A 1 253 ? 11.486  7.015   -13.491 1.00 88.18 253 A 1 
ATOM 2042 N N   . PRO A 1 254 ? 9.726   2.525   -17.240 1.00 93.99 254 A 1 
ATOM 2043 C CA  . PRO A 1 254 ? 9.597   1.078   -17.335 1.00 92.84 254 A 1 
ATOM 2044 C C   . PRO A 1 254 ? 10.611  0.413   -16.399 1.00 92.09 254 A 1 
ATOM 2045 O O   . PRO A 1 254 ? 11.807  0.367   -16.687 1.00 89.72 254 A 1 
ATOM 2046 C CB  . PRO A 1 254 ? 9.830   0.753   -18.811 1.00 91.66 254 A 1 
ATOM 2047 C CG  . PRO A 1 254 ? 10.774  1.861   -19.277 1.00 88.97 254 A 1 
ATOM 2048 C CD  . PRO A 1 254 ? 10.342  3.066   -18.440 1.00 92.61 254 A 1 
ATOM 2049 N N   . LEU A 1 255 ? 10.138  -0.061  -15.258 1.00 91.18 255 A 1 
ATOM 2050 C CA  . LEU A 1 255 ? 10.947  -0.725  -14.241 1.00 90.74 255 A 1 
ATOM 2051 C C   . LEU A 1 255 ? 10.512  -2.196  -14.117 1.00 91.19 255 A 1 
ATOM 2052 O O   . LEU A 1 255 ? 9.321   -2.484  -14.228 1.00 90.44 255 A 1 
ATOM 2053 C CB  . LEU A 1 255 ? 10.831  0.044   -12.915 1.00 89.99 255 A 1 
ATOM 2054 C CG  . LEU A 1 255 ? 11.447  1.459   -12.927 1.00 88.84 255 A 1 
ATOM 2055 C CD1 . LEU A 1 255 ? 11.133  2.190   -11.620 1.00 85.68 255 A 1 
ATOM 2056 C CD2 . LEU A 1 255 ? 12.970  1.434   -13.094 1.00 85.88 255 A 1 
ATOM 2057 N N   . PRO A 1 256 ? 11.453  -3.135  -13.908 1.00 91.60 256 A 1 
ATOM 2058 C CA  . PRO A 1 256 ? 11.117  -4.548  -13.756 1.00 91.25 256 A 1 
ATOM 2059 C C   . PRO A 1 256 ? 10.397  -4.832  -12.425 1.00 92.22 256 A 1 
ATOM 2060 O O   . PRO A 1 256 ? 10.454  -3.998  -11.521 1.00 91.88 256 A 1 
ATOM 2061 C CB  . PRO A 1 256 ? 12.459  -5.285  -13.860 1.00 89.24 256 A 1 
ATOM 2062 C CG  . PRO A 1 256 ? 13.471  -4.273  -13.335 1.00 87.21 256 A 1 
ATOM 2063 C CD  . PRO A 1 256 ? 12.902  -2.943  -13.815 1.00 90.06 256 A 1 
ATOM 2064 N N   . PRO A 1 257 ? 9.760   -6.006  -12.253 1.00 92.00 257 A 1 
ATOM 2065 C CA  . PRO A 1 257 ? 9.204   -6.422  -10.969 1.00 92.19 257 A 1 
ATOM 2066 C C   . PRO A 1 257 ? 10.231  -6.360  -9.831  1.00 92.11 257 A 1 
ATOM 2067 O O   . PRO A 1 257 ? 11.395  -6.732  -10.010 1.00 90.50 257 A 1 
ATOM 2068 C CB  . PRO A 1 257 ? 8.679   -7.846  -11.178 1.00 91.26 257 A 1 
ATOM 2069 C CG  . PRO A 1 257 ? 8.354   -7.872  -12.670 1.00 89.39 257 A 1 
ATOM 2070 C CD  . PRO A 1 257 ? 9.444   -7.001  -13.275 1.00 91.13 257 A 1 
ATOM 2071 N N   . GLY A 1 258 ? 9.800   -5.879  -8.660  1.00 91.85 258 A 1 
ATOM 2072 C CA  . GLY A 1 258 ? 10.660  -5.725  -7.493  1.00 91.50 258 A 1 
ATOM 2073 C C   . GLY A 1 258 ? 10.293  -4.541  -6.602  1.00 92.43 258 A 1 
ATOM 2074 O O   . GLY A 1 258 ? 9.314   -3.827  -6.839  1.00 91.88 258 A 1 
ATOM 2075 N N   . THR A 1 259 ? 11.093  -4.318  -5.561  1.00 92.18 259 A 1 
ATOM 2076 C CA  . THR A 1 259 ? 10.878  -3.248  -4.577  1.00 92.11 259 A 1 
ATOM 2077 C C   . THR A 1 259 ? 11.744  -2.036  -4.903  1.00 92.14 259 A 1 
ATOM 2078 O O   . THR A 1 259 ? 12.966  -2.138  -5.027  1.00 90.70 259 A 1 
ATOM 2079 C CB  . THR A 1 259 ? 11.151  -3.731  -3.147  1.00 91.22 259 A 1 
ATOM 2080 O OG1 . THR A 1 259 ? 10.377  -4.874  -2.878  1.00 85.37 259 A 1 
ATOM 2081 C CG2 . THR A 1 259 ? 10.771  -2.684  -2.100  1.00 84.11 259 A 1 
ATOM 2082 N N   . TYR A 1 260 ? 11.110  -0.860  -4.995  1.00 92.97 260 A 1 
ATOM 2083 C CA  . TYR A 1 260 ? 11.747  0.415   -5.290  1.00 93.03 260 A 1 
ATOM 2084 C C   . TYR A 1 260 ? 11.558  1.388   -4.140  1.00 93.30 260 A 1 
ATOM 2085 O O   . TYR A 1 260 ? 10.466  1.531   -3.599  1.00 92.48 260 A 1 
ATOM 2086 C CB  . TYR A 1 260 ? 11.180  0.998   -6.583  1.00 92.77 260 A 1 
ATOM 2087 C CG  . TYR A 1 260 ? 11.512  0.158   -7.792  1.00 92.56 260 A 1 
ATOM 2088 C CD1 . TYR A 1 260 ? 12.692  0.412   -8.506  1.00 87.94 260 A 1 
ATOM 2089 C CD2 . TYR A 1 260 ? 10.672  -0.907  -8.169  1.00 88.69 260 A 1 
ATOM 2090 C CE1 . TYR A 1 260 ? 13.036  -0.390  -9.601  1.00 87.49 260 A 1 
ATOM 2091 C CE2 . TYR A 1 260 ? 11.018  -1.718  -9.261  1.00 87.32 260 A 1 
ATOM 2092 C CZ  . TYR A 1 260 ? 12.202  -1.456  -9.977  1.00 89.98 260 A 1 
ATOM 2093 O OH  . TYR A 1 260 ? 12.549  -2.225  -11.031 1.00 88.40 260 A 1 
ATOM 2094 N N   . GLN A 1 261 ? 12.630  2.107   -3.810  1.00 93.83 261 A 1 
ATOM 2095 C CA  . GLN A 1 261 ? 12.608  3.203   -2.855  1.00 93.48 261 A 1 
ATOM 2096 C C   . GLN A 1 261 ? 12.956  4.486   -3.593  1.00 93.84 261 A 1 
ATOM 2097 O O   . GLN A 1 261 ? 13.960  4.524   -4.302  1.00 93.11 261 A 1 
ATOM 2098 C CB  . GLN A 1 261 ? 13.602  2.922   -1.731  1.00 92.41 261 A 1 
ATOM 2099 C CG  . GLN A 1 261 ? 13.183  1.681   -0.934  1.00 89.57 261 A 1 
ATOM 2100 C CD  . GLN A 1 261 ? 14.195  1.289   0.130   1.00 87.71 261 A 1 
ATOM 2101 O OE1 . GLN A 1 261 ? 15.259  1.876   0.301   1.00 83.32 261 A 1 
ATOM 2102 N NE2 . GLN A 1 261 ? 13.881  0.274   0.907   1.00 79.95 261 A 1 
ATOM 2103 N N   . TYR A 1 262 ? 12.139  5.538   -3.450  1.00 93.91 262 A 1 
ATOM 2104 C CA  . TYR A 1 262 ? 12.303  6.761   -4.225  1.00 94.66 262 A 1 
ATOM 2105 C C   . TYR A 1 262 ? 11.881  8.025   -3.474  1.00 94.94 262 A 1 
ATOM 2106 O O   . TYR A 1 262 ? 11.129  8.004   -2.497  1.00 94.72 262 A 1 
ATOM 2107 C CB  . TYR A 1 262 ? 11.568  6.634   -5.568  1.00 94.68 262 A 1 
ATOM 2108 C CG  . TYR A 1 262 ? 10.057  6.667   -5.448  1.00 94.76 262 A 1 
ATOM 2109 C CD1 . TYR A 1 262 ? 9.348   5.497   -5.110  1.00 93.00 262 A 1 
ATOM 2110 C CD2 . TYR A 1 262 ? 9.357   7.872   -5.658  1.00 93.09 262 A 1 
ATOM 2111 C CE1 . TYR A 1 262 ? 7.952   5.529   -4.985  1.00 92.90 262 A 1 
ATOM 2112 C CE2 . TYR A 1 262 ? 7.958   7.908   -5.535  1.00 92.73 262 A 1 
ATOM 2113 C CZ  . TYR A 1 262 ? 7.251   6.736   -5.198  1.00 93.72 262 A 1 
ATOM 2114 O OH  . TYR A 1 262 ? 5.903   6.765   -5.079  1.00 92.62 262 A 1 
ATOM 2115 N N   . VAL A 1 263 ? 12.386  9.156   -3.970  1.00 95.11 263 A 1 
ATOM 2116 C CA  . VAL A 1 263 ? 12.058  10.510  -3.524  1.00 95.23 263 A 1 
ATOM 2117 C C   . VAL A 1 263 ? 12.065  11.457  -4.718  1.00 95.68 263 A 1 
ATOM 2118 O O   . VAL A 1 263 ? 12.778  11.230  -5.698  1.00 95.45 263 A 1 
ATOM 2119 C CB  . VAL A 1 263 ? 13.034  11.027  -2.442  1.00 94.36 263 A 1 
ATOM 2120 C CG1 . VAL A 1 263 ? 12.901  10.239  -1.140  1.00 88.78 263 A 1 
ATOM 2121 C CG2 . VAL A 1 263 ? 14.508  11.000  -2.880  1.00 88.36 263 A 1 
ATOM 2122 N N   . PHE A 1 264 ? 11.305  12.553  -4.613  1.00 95.69 264 A 1 
ATOM 2123 C CA  . PHE A 1 264 ? 11.424  13.681  -5.529  1.00 95.94 264 A 1 
ATOM 2124 C C   . PHE A 1 264 ? 12.461  14.677  -5.018  1.00 95.88 264 A 1 
ATOM 2125 O O   . PHE A 1 264 ? 12.593  14.895  -3.814  1.00 95.17 264 A 1 
ATOM 2126 C CB  . PHE A 1 264 ? 10.058  14.337  -5.743  1.00 95.82 264 A 1 
ATOM 2127 C CG  . PHE A 1 264 ? 9.021   13.402  -6.327  1.00 95.86 264 A 1 
ATOM 2128 C CD1 . PHE A 1 264 ? 9.128   12.987  -7.668  1.00 92.59 264 A 1 
ATOM 2129 C CD2 . PHE A 1 264 ? 7.961   12.937  -5.532  1.00 92.23 264 A 1 
ATOM 2130 C CE1 . PHE A 1 264 ? 8.175   12.114  -8.212  1.00 92.03 264 A 1 
ATOM 2131 C CE2 . PHE A 1 264 ? 7.007   12.063  -6.079  1.00 91.76 264 A 1 
ATOM 2132 C CZ  . PHE A 1 264 ? 7.110   11.652  -7.420  1.00 94.22 264 A 1 
ATOM 2133 N N   . PHE A 1 265 ? 13.173  15.317  -5.947  1.00 96.21 265 A 1 
ATOM 2134 C CA  . PHE A 1 265 ? 14.039  16.457  -5.681  1.00 96.04 265 A 1 
ATOM 2135 C C   . PHE A 1 265 ? 13.506  17.678  -6.416  1.00 96.35 265 A 1 
ATOM 2136 O O   . PHE A 1 265 ? 13.297  17.645  -7.628  1.00 95.67 265 A 1 
ATOM 2137 C CB  . PHE A 1 265 ? 15.482  16.160  -6.088  1.00 95.22 265 A 1 
ATOM 2138 C CG  . PHE A 1 265 ? 16.181  15.154  -5.203  1.00 93.92 265 A 1 
ATOM 2139 C CD1 . PHE A 1 265 ? 16.920  15.596  -4.088  1.00 88.77 265 A 1 
ATOM 2140 C CD2 . PHE A 1 265 ? 16.117  13.781  -5.502  1.00 89.38 265 A 1 
ATOM 2141 C CE1 . PHE A 1 265 ? 17.610  14.669  -3.289  1.00 88.02 265 A 1 
ATOM 2142 C CE2 . PHE A 1 265 ? 16.799  12.856  -4.700  1.00 87.81 265 A 1 
ATOM 2143 C CZ  . PHE A 1 265 ? 17.555  13.300  -3.597  1.00 89.51 265 A 1 
ATOM 2144 N N   . HIS A 1 266 ? 13.322  18.771  -5.670  1.00 95.81 266 A 1 
ATOM 2145 C CA  . HIS A 1 266 ? 12.919  20.068  -6.188  1.00 96.03 266 A 1 
ATOM 2146 C C   . HIS A 1 266 ? 13.702  21.153  -5.442  1.00 95.78 266 A 1 
ATOM 2147 O O   . HIS A 1 266 ? 13.720  21.161  -4.211  1.00 94.84 266 A 1 
ATOM 2148 C CB  . HIS A 1 266 ? 11.402  20.225  -6.024  1.00 95.76 266 A 1 
ATOM 2149 C CG  . HIS A 1 266 ? 10.888  21.591  -6.381  1.00 95.54 266 A 1 
ATOM 2150 N ND1 . HIS A 1 266 ? 10.174  22.425  -5.537  1.00 83.11 266 A 1 
ATOM 2151 C CD2 . HIS A 1 266 ? 11.070  22.229  -7.571  1.00 84.31 266 A 1 
ATOM 2152 C CE1 . HIS A 1 266 ? 9.929   23.548  -6.216  1.00 88.19 266 A 1 
ATOM 2153 N NE2 . HIS A 1 266 ? 10.459  23.471  -7.452  1.00 89.82 266 A 1 
ATOM 2154 N N   . ARG A 1 267 ? 14.410  22.024  -6.176  1.00 94.57 267 A 1 
ATOM 2155 C CA  . ARG A 1 267 ? 15.293  23.073  -5.616  1.00 94.82 267 A 1 
ATOM 2156 C C   . ARG A 1 267 ? 16.312  22.564  -4.573  1.00 94.78 267 A 1 
ATOM 2157 O O   . ARG A 1 267 ? 16.664  23.262  -3.628  1.00 91.84 267 A 1 
ATOM 2158 C CB  . ARG A 1 267 ? 14.444  24.244  -5.086  1.00 93.98 267 A 1 
ATOM 2159 C CG  . ARG A 1 267 ? 13.621  24.931  -6.183  1.00 91.40 267 A 1 
ATOM 2160 C CD  . ARG A 1 267 ? 12.811  26.065  -5.560  1.00 88.58 267 A 1 
ATOM 2161 N NE  . ARG A 1 267 ? 12.113  26.860  -6.580  1.00 82.67 267 A 1 
ATOM 2162 C CZ  . ARG A 1 267 ? 11.338  27.904  -6.356  1.00 76.83 267 A 1 
ATOM 2163 N NH1 . ARG A 1 267 ? 11.071  28.329  -5.150  1.00 71.70 267 A 1 
ATOM 2164 N NH2 . ARG A 1 267 ? 10.813  28.547  -7.354  1.00 69.06 267 A 1 
ATOM 2165 N N   . GLY A 1 268 ? 16.789  21.335  -4.742  1.00 93.88 268 A 1 
ATOM 2166 C CA  . GLY A 1 268 ? 17.738  20.692  -3.819  1.00 93.46 268 A 1 
ATOM 2167 C C   . GLY A 1 268 ? 17.114  20.079  -2.560  1.00 93.69 268 A 1 
ATOM 2168 O O   . GLY A 1 268 ? 17.827  19.418  -1.800  1.00 91.29 268 A 1 
ATOM 2169 N N   . GLU A 1 269 ? 15.815  20.226  -2.349  1.00 94.12 269 A 1 
ATOM 2170 C CA  . GLU A 1 269 ? 15.079  19.603  -1.247  1.00 94.49 269 A 1 
ATOM 2171 C C   . GLU A 1 269 ? 14.496  18.247  -1.653  1.00 94.65 269 A 1 
ATOM 2172 O O   . GLU A 1 269 ? 14.188  18.002  -2.821  1.00 93.37 269 A 1 
ATOM 2173 C CB  . GLU A 1 269 ? 13.982  20.533  -0.727  1.00 93.45 269 A 1 
ATOM 2174 C CG  . GLU A 1 269 ? 14.550  21.839  -0.151  1.00 84.68 269 A 1 
ATOM 2175 C CD  . GLU A 1 269 ? 13.479  22.698  0.530   1.00 79.98 269 A 1 
ATOM 2176 O OE1 . GLU A 1 269 ? 13.888  23.639  1.245   1.00 70.24 269 A 1 
ATOM 2177 O OE2 . GLU A 1 269 ? 12.279  22.401  0.346   1.00 69.94 269 A 1 
ATOM 2178 N N   . ARG A 1 270 ? 14.366  17.353  -0.674  1.00 94.91 270 A 1 
ATOM 2179 C CA  . ARG A 1 270 ? 13.813  16.004  -0.847  1.00 94.52 270 A 1 
ATOM 2180 C C   . ARG A 1 270 ? 12.347  15.981  -0.440  1.00 94.91 270 A 1 
ATOM 2181 O O   . ARG A 1 270 ? 12.023  16.362  0.683   1.00 93.29 270 A 1 
ATOM 2182 C CB  . ARG A 1 270 ? 14.583  14.983  -0.001  1.00 92.16 270 A 1 
ATOM 2183 C CG  . ARG A 1 270 ? 16.037  14.798  -0.446  1.00 83.56 270 A 1 
ATOM 2184 C CD  . ARG A 1 270 ? 16.764  13.771  0.431   1.00 85.28 270 A 1 
ATOM 2185 N NE  . ARG A 1 270 ? 16.212  12.412  0.272   1.00 78.63 270 A 1 
ATOM 2186 C CZ  . ARG A 1 270 ? 16.612  11.314  0.902   1.00 75.47 270 A 1 
ATOM 2187 N NH1 . ARG A 1 270 ? 17.588  11.323  1.758   1.00 67.49 270 A 1 
ATOM 2188 N NH2 . ARG A 1 270 ? 16.020  10.174  0.677   1.00 65.34 270 A 1 
ATOM 2189 N N   . TYR A 1 271 ? 11.507  15.400  -1.283  1.00 94.95 271 A 1 
ATOM 2190 C CA  . TYR A 1 271 ? 10.082  15.234  -1.033  1.00 94.88 271 A 1 
ATOM 2191 C C   . TYR A 1 271 ? 9.702   13.759  -1.156  1.00 95.18 271 A 1 
ATOM 2192 O O   . TYR A 1 271 ? 10.021  13.106  -2.149  1.00 94.25 271 A 1 
ATOM 2193 C CB  . TYR A 1 271 ? 9.286   16.120  -1.998  1.00 94.87 271 A 1 
ATOM 2194 C CG  . TYR A 1 271 ? 9.568   17.603  -1.824  1.00 94.83 271 A 1 
ATOM 2195 C CD1 . TYR A 1 271 ? 8.776   18.373  -0.948  1.00 89.73 271 A 1 
ATOM 2196 C CD2 . TYR A 1 271 ? 10.646  18.207  -2.503  1.00 90.26 271 A 1 
ATOM 2197 C CE1 . TYR A 1 271 ? 9.058   19.737  -0.750  1.00 89.78 271 A 1 
ATOM 2198 C CE2 . TYR A 1 271 ? 10.936  19.571  -2.299  1.00 90.22 271 A 1 
ATOM 2199 C CZ  . TYR A 1 271 ? 10.143  20.338  -1.420  1.00 92.55 271 A 1 
ATOM 2200 O OH  . TYR A 1 271 ? 10.424  21.650  -1.207  1.00 90.77 271 A 1 
ATOM 2201 N N   . ALA A 1 272 ? 9.028   13.214  -0.142  1.00 93.99 272 A 1 
ATOM 2202 C CA  . ALA A 1 272 ? 8.354   11.926  -0.270  1.00 93.24 272 A 1 
ATOM 2203 C C   . ALA A 1 272 ? 7.112   12.092  -1.156  1.00 92.93 272 A 1 
ATOM 2204 O O   . ALA A 1 272 ? 6.524   13.177  -1.199  1.00 91.19 272 A 1 
ATOM 2205 C CB  . ALA A 1 272 ? 8.005   11.389  1.126   1.00 92.01 272 A 1 
ATOM 2206 N N   . ASP A 1 273 ? 6.701   11.028  -1.849  1.00 93.75 273 A 1 
ATOM 2207 C CA  . ASP A 1 273 ? 5.512   11.070  -2.696  1.00 93.08 273 A 1 
ATOM 2208 C C   . ASP A 1 273 ? 4.248   11.214  -1.833  1.00 91.35 273 A 1 
ATOM 2209 O O   . ASP A 1 273 ? 3.964   10.327  -1.024  1.00 88.88 273 A 1 
ATOM 2210 C CB  . ASP A 1 273 ? 5.461   9.813   -3.573  1.00 92.87 273 A 1 
ATOM 2211 C CG  . ASP A 1 273 ? 4.385   9.883   -4.661  1.00 92.68 273 A 1 
ATOM 2212 O OD1 . ASP A 1 273 ? 3.477   10.742  -4.563  1.00 88.50 273 A 1 
ATOM 2213 O OD2 . ASP A 1 273 ? 4.479   9.078   -5.604  1.00 88.71 273 A 1 
ATOM 2214 N N   . PRO A 1 274 ? 3.462   12.304  -1.976  1.00 91.05 274 A 1 
ATOM 2215 C CA  . PRO A 1 274 ? 2.220   12.466  -1.230  1.00 87.42 274 A 1 
ATOM 2216 C C   . PRO A 1 274 ? 1.126   11.484  -1.670  1.00 86.16 274 A 1 
ATOM 2217 O O   . PRO A 1 274 ? 0.162   11.284  -0.936  1.00 81.88 274 A 1 
ATOM 2218 C CB  . PRO A 1 274 ? 1.803   13.919  -1.475  1.00 86.10 274 A 1 
ATOM 2219 C CG  . PRO A 1 274 ? 2.365   14.216  -2.865  1.00 84.85 274 A 1 
ATOM 2220 C CD  . PRO A 1 274 ? 3.675   13.431  -2.874  1.00 88.36 274 A 1 
ATOM 2221 N N   . ASN A 1 275 ? 1.260   10.884  -2.861  1.00 88.94 275 A 1 
ATOM 2222 C CA  . ASN A 1 275 ? 0.309   9.920   -3.412  1.00 86.96 275 A 1 
ATOM 2223 C C   . ASN A 1 275 ? 0.663   8.467   -3.060  1.00 86.94 275 A 1 
ATOM 2224 O O   . ASN A 1 275 ? -0.110  7.567   -3.382  1.00 84.05 275 A 1 
ATOM 2225 C CB  . ASN A 1 275 ? 0.226   10.114  -4.930  1.00 85.91 275 A 1 
ATOM 2226 C CG  . ASN A 1 275 ? -0.070  11.540  -5.338  1.00 83.75 275 A 1 
ATOM 2227 O OD1 . ASN A 1 275 ? -1.104  12.119  -5.038  1.00 76.33 275 A 1 
ATOM 2228 N ND2 . ASN A 1 275 ? 0.843   12.161  -6.051  1.00 75.44 275 A 1 
ATOM 2229 N N   . ASN A 1 276 ? 1.805   8.227   -2.416  1.00 86.58 276 A 1 
ATOM 2230 C CA  . ASN A 1 276 ? 2.210   6.918   -1.935  1.00 86.74 276 A 1 
ATOM 2231 C C   . ASN A 1 276 ? 2.273   6.919   -0.398  1.00 84.96 276 A 1 
ATOM 2232 O O   . ASN A 1 276 ? 3.086   7.623   0.210   1.00 81.83 276 A 1 
ATOM 2233 C CB  . ASN A 1 276 ? 3.538   6.527   -2.596  1.00 87.77 276 A 1 
ATOM 2234 C CG  . ASN A 1 276 ? 3.967   5.121   -2.218  1.00 89.13 276 A 1 
ATOM 2235 O OD1 . ASN A 1 276 ? 3.290   4.412   -1.497  1.00 84.58 276 A 1 
ATOM 2236 N ND2 . ASN A 1 276 ? 5.110   4.685   -2.682  1.00 84.83 276 A 1 
ATOM 2237 N N   . SER A 1 277 ? 1.399   6.126   0.228   1.00 85.31 277 A 1 
ATOM 2238 C CA  . SER A 1 277 ? 1.329   5.982   1.687   1.00 82.10 277 A 1 
ATOM 2239 C C   . SER A 1 277 ? 2.442   5.100   2.256   1.00 82.79 277 A 1 
ATOM 2240 O O   . SER A 1 277 ? 2.800   5.257   3.427   1.00 78.71 277 A 1 
ATOM 2241 C CB  . SER A 1 277 ? -0.044  5.420   2.080   1.00 76.94 277 A 1 
ATOM 2242 O OG  . SER A 1 277 ? -0.283  4.211   1.389   1.00 69.81 277 A 1 
ATOM 2243 N N   . GLN A 1 278 ? 3.023   4.206   1.443   1.00 86.64 278 A 1 
ATOM 2244 C CA  . GLN A 1 278 ? 4.112   3.329   1.868   1.00 87.45 278 A 1 
ATOM 2245 C C   . GLN A 1 278 ? 5.418   4.119   1.975   1.00 88.90 278 A 1 
ATOM 2246 O O   . GLN A 1 278 ? 5.942   4.660   0.997   1.00 87.69 278 A 1 
ATOM 2247 C CB  . GLN A 1 278 ? 4.258   2.131   0.926   1.00 86.02 278 A 1 
ATOM 2248 C CG  . GLN A 1 278 ? 3.064   1.171   1.012   1.00 78.75 278 A 1 
ATOM 2249 C CD  . GLN A 1 278 ? 3.279   -0.102  0.203   1.00 72.89 278 A 1 
ATOM 2250 O OE1 . GLN A 1 278 ? 4.117   -0.188  -0.674  1.00 65.77 278 A 1 
ATOM 2251 N NE2 . GLN A 1 278 ? 2.531   -1.149  0.464   1.00 61.19 278 A 1 
ATOM 2252 N N   . ARG A 1 279 ? 5.947   4.192   3.203   1.00 89.10 279 A 1 
ATOM 2253 C CA  . ARG A 1 279 ? 7.141   4.972   3.530   1.00 88.94 279 A 1 
ATOM 2254 C C   . ARG A 1 279 ? 8.129   4.140   4.328   1.00 90.48 279 A 1 
ATOM 2255 O O   . ARG A 1 279 ? 7.754   3.397   5.228   1.00 87.22 279 A 1 
ATOM 2256 C CB  . ARG A 1 279 ? 6.761   6.240   4.300   1.00 85.85 279 A 1 
ATOM 2257 C CG  . ARG A 1 279 ? 5.931   7.199   3.440   1.00 81.32 279 A 1 
ATOM 2258 C CD  . ARG A 1 279 ? 5.548   8.437   4.249   1.00 78.90 279 A 1 
ATOM 2259 N NE  . ARG A 1 279 ? 4.678   9.321   3.464   1.00 74.51 279 A 1 
ATOM 2260 C CZ  . ARG A 1 279 ? 4.185   10.482  3.853   1.00 68.08 279 A 1 
ATOM 2261 N NH1 . ARG A 1 279 ? 4.449   10.990  5.025   1.00 62.98 279 A 1 
ATOM 2262 N NH2 . ARG A 1 279 ? 3.399   11.159  3.059   1.00 61.81 279 A 1 
ATOM 2263 N N   . ILE A 1 280 ? 9.394   4.367   4.037   1.00 91.60 280 A 1 
ATOM 2264 C CA  . ILE A 1 280 ? 10.512  3.840   4.810   1.00 91.61 280 A 1 
ATOM 2265 C C   . ILE A 1 280 ? 11.312  4.985   5.424   1.00 92.32 280 A 1 
ATOM 2266 O O   . ILE A 1 280 ? 11.335  6.105   4.909   1.00 91.60 280 A 1 
ATOM 2267 C CB  . ILE A 1 280 ? 11.399  2.918   3.958   1.00 89.86 280 A 1 
ATOM 2268 C CG1 . ILE A 1 280 ? 11.953  3.659   2.730   1.00 78.07 280 A 1 
ATOM 2269 C CG2 . ILE A 1 280 ? 10.615  1.652   3.568   1.00 78.54 280 A 1 
ATOM 2270 C CD1 . ILE A 1 280 ? 13.251  3.043   2.267   1.00 73.25 280 A 1 
ATOM 2271 N N   . PHE A 1 281 ? 12.003  4.679   6.515   1.00 91.54 281 A 1 
ATOM 2272 C CA  . PHE A 1 281 ? 12.858  5.626   7.219   1.00 90.94 281 A 1 
ATOM 2273 C C   . PHE A 1 281 ? 14.306  5.157   7.142   1.00 90.16 281 A 1 
ATOM 2274 O O   . PHE A 1 281 ? 14.632  4.018   7.483   1.00 86.87 281 A 1 
ATOM 2275 C CB  . PHE A 1 281 ? 12.362  5.800   8.657   1.00 89.47 281 A 1 
ATOM 2276 C CG  . PHE A 1 281 ? 10.951  6.360   8.741   1.00 86.98 281 A 1 
ATOM 2277 C CD1 . PHE A 1 281 ? 10.739  7.747   8.827   1.00 79.91 281 A 1 
ATOM 2278 C CD2 . PHE A 1 281 ? 9.838   5.489   8.705   1.00 80.52 281 A 1 
ATOM 2279 C CE1 . PHE A 1 281 ? 9.430   8.262   8.881   1.00 77.83 281 A 1 
ATOM 2280 C CE2 . PHE A 1 281 ? 8.530   6.006   8.750   1.00 78.48 281 A 1 
ATOM 2281 C CZ  . PHE A 1 281 ? 8.328   7.393   8.843   1.00 80.05 281 A 1 
ATOM 2282 N N   . SER A 1 282 ? 15.194  6.047   6.693   1.00 86.76 282 A 1 
ATOM 2283 C CA  . SER A 1 282 ? 16.632  5.816   6.808   1.00 84.75 282 A 1 
ATOM 2284 C C   . SER A 1 282 ? 17.069  5.853   8.277   1.00 85.83 282 A 1 
ATOM 2285 O O   . SER A 1 282 ? 16.367  6.395   9.135   1.00 83.94 282 A 1 
ATOM 2286 C CB  . SER A 1 282 ? 17.412  6.839   5.979   1.00 81.21 282 A 1 
ATOM 2287 O OG  . SER A 1 282 ? 17.254  8.142   6.501   1.00 71.38 282 A 1 
ATOM 2288 N N   . LYS A 1 283 ? 18.283  5.349   8.567   1.00 83.02 283 A 1 
ATOM 2289 C CA  . LYS A 1 283 ? 18.890  5.438   9.912   1.00 83.90 283 A 1 
ATOM 2290 C C   . LYS A 1 283 ? 18.987  6.880   10.432  1.00 85.56 283 A 1 
ATOM 2291 O O   . LYS A 1 283 ? 18.911  7.092   11.632  1.00 82.74 283 A 1 
ATOM 2292 C CB  . LYS A 1 283 ? 20.287  4.790   9.908   1.00 82.90 283 A 1 
ATOM 2293 C CG  . LYS A 1 283 ? 20.225  3.273   9.687   1.00 74.66 283 A 1 
ATOM 2294 C CD  . LYS A 1 283 ? 21.628  2.657   9.807   1.00 69.94 283 A 1 
ATOM 2295 C CE  . LYS A 1 283 ? 21.551  1.139   9.616   1.00 62.27 283 A 1 
ATOM 2296 N NZ  . LYS A 1 283 ? 22.882  0.494   9.743   1.00 53.86 283 A 1 
ATOM 2297 N N   . ASP A 1 284 ? 19.086  7.861   9.521   1.00 86.73 284 A 1 
ATOM 2298 C CA  . ASP A 1 284 ? 19.137  9.293   9.839   1.00 86.64 284 A 1 
ATOM 2299 C C   . ASP A 1 284 ? 17.739  9.931   9.974   1.00 87.99 284 A 1 
ATOM 2300 O O   . ASP A 1 284 ? 17.612  11.158  9.989   1.00 83.62 284 A 1 
ATOM 2301 C CB  . ASP A 1 284 ? 19.957  10.033  8.766   1.00 83.52 284 A 1 
ATOM 2302 C CG  . ASP A 1 284 ? 21.330  9.430   8.465   1.00 75.68 284 A 1 
ATOM 2303 O OD1 . ASP A 1 284 ? 21.946  8.837   9.374   1.00 70.44 284 A 1 
ATOM 2304 O OD2 . ASP A 1 284 ? 21.722  9.558   7.287   1.00 70.74 284 A 1 
ATOM 2305 N N   . GLY A 1 285 ? 16.670  9.129   9.985   1.00 89.04 285 A 1 
ATOM 2306 C CA  . GLY A 1 285 ? 15.285  9.596   10.099  1.00 89.06 285 A 1 
ATOM 2307 C C   . GLY A 1 285 ? 14.697  10.219  8.825   1.00 90.06 285 A 1 
ATOM 2308 O O   . GLY A 1 285 ? 13.587  10.750  8.858   1.00 86.79 285 A 1 
ATOM 2309 N N   . ARG A 1 286 ? 15.414  10.177  7.690   1.00 90.78 286 A 1 
ATOM 2310 C CA  . ARG A 1 286 ? 14.901  10.714  6.418   1.00 90.98 286 A 1 
ATOM 2311 C C   . ARG A 1 286 ? 13.887  9.756   5.806   1.00 92.08 286 A 1 
ATOM 2312 O O   . ARG A 1 286 ? 14.125  8.553   5.765   1.00 90.41 286 A 1 
ATOM 2313 C CB  . ARG A 1 286 ? 16.042  10.999  5.434   1.00 89.17 286 A 1 
ATOM 2314 C CG  . ARG A 1 286 ? 17.044  12.030  5.968   1.00 84.78 286 A 1 
ATOM 2315 C CD  . ARG A 1 286 ? 18.147  12.262  4.925   1.00 80.47 286 A 1 
ATOM 2316 N NE  . ARG A 1 286 ? 19.166  13.199  5.422   1.00 72.35 286 A 1 
ATOM 2317 C CZ  . ARG A 1 286 ? 20.256  13.588  4.772   1.00 65.06 286 A 1 
ATOM 2318 N NH1 . ARG A 1 286 ? 20.534  13.165  3.572   1.00 61.84 286 A 1 
ATOM 2319 N NH2 . ARG A 1 286 ? 21.096  14.414  5.333   1.00 57.39 286 A 1 
ATOM 2320 N N   . ILE A 1 287 ? 12.791  10.311  5.286   1.00 91.89 287 A 1 
ATOM 2321 C CA  . ILE A 1 287 ? 11.690  9.553   4.690   1.00 92.26 287 A 1 
ATOM 2322 C C   . ILE A 1 287 ? 11.969  9.327   3.198   1.00 92.75 287 A 1 
ATOM 2323 O O   . ILE A 1 287 ? 12.407  10.246  2.495   1.00 91.74 287 A 1 
ATOM 2324 C CB  . ILE A 1 287 ? 10.340  10.270  4.947   1.00 90.01 287 A 1 
ATOM 2325 C CG1 . ILE A 1 287 ? 10.120  10.514  6.464   1.00 77.82 287 A 1 
ATOM 2326 C CG2 . ILE A 1 287 ? 9.178   9.440   4.372   1.00 77.77 287 A 1 
ATOM 2327 C CD1 . ILE A 1 287 ? 8.901   11.384  6.797   1.00 71.00 287 A 1 
ATOM 2328 N N   . ALA A 1 288 ? 11.683  8.120   2.714   1.00 93.65 288 A 1 
ATOM 2329 C CA  . ALA A 1 288 ? 11.543  7.793   1.300   1.00 93.24 288 A 1 
ATOM 2330 C C   . ALA A 1 288 ? 10.232  7.028   1.072   1.00 93.27 288 A 1 
ATOM 2331 O O   . ALA A 1 288 ? 9.725   6.370   1.984   1.00 92.41 288 A 1 
ATOM 2332 C CB  . ALA A 1 288 ? 12.776  7.003   0.836   1.00 92.59 288 A 1 
ATOM 2333 N N   . SER A 1 289 ? 9.678   7.144   -0.135  1.00 93.36 289 A 1 
ATOM 2334 C CA  . SER A 1 289 ? 8.525   6.343   -0.547  1.00 93.35 289 A 1 
ATOM 2335 C C   . SER A 1 289 ? 9.008   4.974   -1.013  1.00 93.01 289 A 1 
ATOM 2336 O O   . SER A 1 289 ? 10.046  4.885   -1.666  1.00 92.67 289 A 1 
ATOM 2337 C CB  . SER A 1 289 ? 7.758   7.063   -1.655  1.00 93.46 289 A 1 
ATOM 2338 O OG  . SER A 1 289 ? 7.275   8.308   -1.172  1.00 88.32 289 A 1 
ATOM 2339 N N   . GLU A 1 290 ? 8.262   3.918   -0.676  1.00 93.63 290 A 1 
ATOM 2340 C CA  . GLU A 1 290 ? 8.532   2.555   -1.139  1.00 93.50 290 A 1 
ATOM 2341 C C   . GLU A 1 290 ? 7.381   2.078   -2.023  1.00 93.26 290 A 1 
ATOM 2342 O O   . GLU A 1 290 ? 6.223   2.416   -1.777  1.00 92.12 290 A 1 
ATOM 2343 C CB  . GLU A 1 290 ? 8.787   1.624   0.054   1.00 92.44 290 A 1 
ATOM 2344 C CG  . GLU A 1 290 ? 9.202   0.211   -0.387  1.00 89.98 290 A 1 
ATOM 2345 C CD  . GLU A 1 290 ? 9.718   -0.612  0.795   1.00 88.97 290 A 1 
ATOM 2346 O OE1 . GLU A 1 290 ? 8.887   -1.163  1.540   1.00 81.18 290 A 1 
ATOM 2347 O OE2 . GLU A 1 290 ? 10.963  -0.670  0.958   1.00 82.21 290 A 1 
ATOM 2348 N N   . ILE A 1 291 ? 7.682   1.327   -3.074  1.00 93.64 291 A 1 
ATOM 2349 C CA  . ILE A 1 291 ? 6.680   0.755   -3.968  1.00 93.74 291 A 1 
ATOM 2350 C C   . ILE A 1 291 ? 7.132   -0.609  -4.478  1.00 93.58 291 A 1 
ATOM 2351 O O   . ILE A 1 291 ? 8.308   -0.814  -4.775  1.00 92.77 291 A 1 
ATOM 2352 C CB  . ILE A 1 291 ? 6.341   1.747   -5.098  1.00 93.32 291 A 1 
ATOM 2353 C CG1 . ILE A 1 291 ? 5.064   1.294   -5.832  1.00 88.13 291 A 1 
ATOM 2354 C CG2 . ILE A 1 291 ? 7.509   1.972   -6.070  1.00 86.87 291 A 1 
ATOM 2355 C CD1 . ILE A 1 291 ? 4.432   2.430   -6.625  1.00 82.01 291 A 1 
ATOM 2356 N N   . VAL A 1 292 ? 6.181   -1.538  -4.579  1.00 93.11 292 A 1 
ATOM 2357 C CA  . VAL A 1 292 ? 6.415   -2.890  -5.085  1.00 92.79 292 A 1 
ATOM 2358 C C   . VAL A 1 292 ? 5.725   -3.028  -6.435  1.00 93.17 292 A 1 
ATOM 2359 O O   . VAL A 1 292 ? 4.521   -2.801  -6.544  1.00 92.25 292 A 1 
ATOM 2360 C CB  . VAL A 1 292 ? 5.937   -3.957  -4.080  1.00 91.80 292 A 1 
ATOM 2361 C CG1 . VAL A 1 292 ? 6.284   -5.366  -4.577  1.00 88.14 292 A 1 
ATOM 2362 C CG2 . VAL A 1 292 ? 6.602   -3.768  -2.707  1.00 87.80 292 A 1 
ATOM 2363 N N   . ILE A 1 293 ? 6.497   -3.370  -7.466  1.00 93.37 293 A 1 
ATOM 2364 C CA  . ILE A 1 293 ? 5.979   -3.803  -8.768  1.00 93.42 293 A 1 
ATOM 2365 C C   . ILE A 1 293 ? 5.804   -5.323  -8.694  1.00 93.14 293 A 1 
ATOM 2366 O O   . ILE A 1 293 ? 6.790   -6.009  -8.399  1.00 91.73 293 A 1 
ATOM 2367 C CB  . ILE A 1 293 ? 6.927   -3.399  -9.918  1.00 92.98 293 A 1 
ATOM 2368 C CG1 . ILE A 1 293 ? 7.197   -1.880  -9.898  1.00 90.84 293 A 1 
ATOM 2369 C CG2 . ILE A 1 293 ? 6.313   -3.828  -11.263 1.00 90.44 293 A 1 
ATOM 2370 C CD1 . ILE A 1 293 ? 8.150   -1.413  -11.004 1.00 88.24 293 A 1 
ATOM 2371 N N   . PRO A 1 294 ? 4.556   -5.845  -8.907  1.00 92.43 294 A 1 
ATOM 2372 C CA  . PRO A 1 294 ? 4.274   -7.281  -8.857  1.00 91.05 294 A 1 
ATOM 2373 C C   . PRO A 1 294 ? 4.925   -8.071  -10.008 1.00 89.76 294 A 1 
ATOM 2374 O O   . PRO A 1 294 ? 5.179   -7.487  -11.080 1.00 85.54 294 A 1 
ATOM 2375 C CB  . PRO A 1 294 ? 2.746   -7.393  -8.854  1.00 88.33 294 A 1 
ATOM 2376 C CG  . PRO A 1 294 ? 2.299   -6.148  -9.617  1.00 87.39 294 A 1 
ATOM 2377 C CD  . PRO A 1 294 ? 3.337   -5.101  -9.208  1.00 89.57 294 A 1 
ATOM 2378 O OXT . PRO A 1 294 ? 5.131   -9.281  -9.785  1.00 82.95 294 A 1 
#
