# 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_if07965
#
_entry.id if07965
#
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 VAL 1   
1 n GLY 2   
1 n THR 3   
1 n ASP 4   
1 n ILE 5   
1 n THR 6   
1 n THR 7   
1 n THR 8   
1 n LYS 9   
1 n LEU 10  
1 n ASP 11  
1 n VAL 12  
1 n PHE 13  
1 n PHE 14  
1 n ARG 15  
1 n ASN 16  
1 n PHE 17  
1 n LEU 18  
1 n GLU 19  
1 n ILE 20  
1 n ASP 21  
1 n SER 22  
1 n PHE 23  
1 n ALA 24  
1 n GLN 25  
1 n ALA 26  
1 n ASP 27  
1 n ASN 28  
1 n SER 29  
1 n LEU 30  
1 n ASN 31  
1 n GLY 32  
1 n ILE 33  
1 n GLN 34  
1 n VAL 35  
1 n ASP 36  
1 n ASN 37  
1 n ASP 38  
1 n GLY 39  
1 n SER 40  
1 n SER 41  
1 n ILE 42  
1 n ARG 43  
1 n LYS 44  
1 n ILE 45  
1 n ALA 46  
1 n PHE 47  
1 n ALA 48  
1 n VAL 49  
1 n ASP 50  
1 n ALA 51  
1 n ALA 52  
1 n MET 53  
1 n GLU 54  
1 n THR 55  
1 n PHE 56  
1 n GLU 57  
1 n GLN 58  
1 n ALA 59  
1 n ALA 60  
1 n ALA 61  
1 n ALA 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n MET 66  
1 n LEU 67  
1 n PHE 68  
1 n VAL 69  
1 n HIS 70  
1 n HIS 71  
1 n GLY 72  
1 n LEU 73  
1 n PHE 74  
1 n TRP 75  
1 n GLY 76  
1 n ALA 77  
1 n PRO 78  
1 n LEU 79  
1 n ARG 80  
1 n ILE 81  
1 n THR 82  
1 n GLY 83  
1 n ASN 84  
1 n LEU 85  
1 n ARG 86  
1 n ARG 87  
1 n ARG 88  
1 n ILE 89  
1 n LYS 90  
1 n PHE 91  
1 n LEU 92  
1 n LEU 93  
1 n LYS 94  
1 n CYS 95  
1 n ASN 96  
1 n ILE 97  
1 n CYS 98  
1 n LEU 99  
1 n TYR 100 
1 n ALA 101 
1 n VAL 102 
1 n HIS 103 
1 n LEU 104 
1 n PRO 105 
1 n LEU 106 
1 n ASP 107 
1 n GLN 108 
1 n HIS 109 
1 n PRO 110 
1 n LYS 111 
1 n MET 112 
1 n GLY 113 
1 n ASN 114 
1 n ASN 115 
1 n ALA 116 
1 n CYS 117 
1 n LEU 118 
1 n ALA 119 
1 n GLU 120 
1 n LEU 121 
1 n LEU 122 
1 n GLY 123 
1 n LEU 124 
1 n GLU 125 
1 n ASN 126 
1 n ILE 127 
1 n GLU 128 
1 n PRO 129 
1 n PHE 130 
1 n GLY 131 
1 n VAL 132 
1 n TYR 133 
1 n ASN 134 
1 n GLY 135 
1 n ARG 136 
1 n LYS 137 
1 n ILE 138 
1 n GLY 139 
1 n CYS 140 
1 n LYS 141 
1 n GLY 142 
1 n VAL 143 
1 n PHE 144 
1 n PRO 145 
1 n VAL 146 
1 n PRO 147 
1 n VAL 148 
1 n THR 149 
1 n VAL 150 
1 n GLU 151 
1 n GLU 152 
1 n ALA 153 
1 n VAL 154 
1 n LYS 155 
1 n LYS 156 
1 n ILE 157 
1 n ASP 158 
1 n PHE 159 
1 n MET 160 
1 n GLY 161 
1 n ARG 162 
1 n PRO 163 
1 n PRO 164 
1 n LEU 165 
1 n GLY 166 
1 n VAL 167 
1 n PHE 168 
1 n PRO 169 
1 n PHE 170 
1 n GLY 171 
1 n GLN 172 
1 n SER 173 
1 n GLU 174 
1 n ILE 175 
1 n LYS 176 
1 n SER 177 
1 n ALA 178 
1 n ALA 179 
1 n ILE 180 
1 n VAL 181 
1 n SER 182 
1 n GLY 183 
1 n GLY 184 
1 n ALA 185 
1 n ALA 186 
1 n LYS 187 
1 n ILE 188 
1 n THR 189 
1 n LEU 190 
1 n GLN 191 
1 n ALA 192 
1 n ILE 193 
1 n GLU 194 
1 n GLU 195 
1 n GLY 196 
1 n VAL 197 
1 n ASP 198 
1 n LEU 199 
1 n PHE 200 
1 n VAL 201 
1 n THR 202 
1 n GLY 203 
1 n GLU 204 
1 n ALA 205 
1 n GLY 206 
1 n HIS 207 
1 n GLN 208 
1 n VAL 209 
1 n TYR 210 
1 n HIS 211 
1 n ASP 212 
1 n CYS 213 
1 n LEU 214 
1 n GLU 215 
1 n GLY 216 
1 n LYS 217 
1 n LEU 218 
1 n ASN 219 
1 n MET 220 
1 n ILE 221 
1 n ALA 222 
1 n GLY 223 
1 n GLY 224 
1 n HIS 225 
1 n TYR 226 
1 n ASN 227 
1 n THR 228 
1 n GLU 229 
1 n VAL 230 
1 n TRP 231 
1 n GLY 232 
1 n LEU 233 
1 n ARG 234 
1 n ALA 235 
1 n VAL 236 
1 n MET 237 
1 n ARG 238 
1 n HIS 239 
1 n CYS 240 
1 n ILE 241 
1 n ALA 242 
1 n CYS 243 
1 n LEU 244 
1 n GLY 245 
1 n ALA 246 
1 n GLU 247 
1 n PHE 248 
1 n GLY 249 
1 n ILE 250 
1 n ASP 251 
1 n ALA 252 
1 n ASP 253 
1 n PHE 254 
1 n ILE 255 
1 n ASP 256 
1 n VAL 257 
1 n PRO 258 
1 n ASN 259 
1 n GLY 260 
1 n LYS 261 
1 n LYS 262 
1 n LYS 263 
1 n LYS 264 
1 n ARG 265 
1 n GLU 266 
1 n TYR 267 
1 n GLY 268 
1 n ILE 269 
1 n GLU 270 
1 n THR 271 
1 n PHE 272 
1 n LYS 273 
1 n ALA 274 
1 n ASN 275 
1 n SER 276 
1 n PRO 277 
1 n ALA 278 
1 n ALA 279 
1 n VAL 280 
1 n ILE 281 
1 n ASN 282 
1 n GLY 283 
1 n VAL 284 
1 n HIS 285 
1 n TYR 286 
1 n SER 287 
1 n GLY 288 
1 n GLY 289 
1 n SER 290 
1 n GLY 291 
1 n GLY 292 
#
_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 @ 2025-11-13 23:51:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.49
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
#
_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   . VAL A 1 1   ? -30.359 14.507  10.398  1.00 40.58 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -29.180 15.367  10.653  1.00 45.14 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.067 14.767  9.816   1.00 48.40 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -27.782 13.600  10.020  1.00 45.55 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -28.820 15.391  12.150  1.00 41.14 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -27.651 16.328  12.441  1.00 35.66 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -30.031 15.871  12.985  1.00 36.63 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -27.565 15.471  8.803   1.00 53.19 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -26.525 14.918  7.925   1.00 55.26 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -25.281 14.619  8.754   1.00 60.42 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -24.778 15.501  9.449   1.00 56.64 2   A 1 
ATOM 12   N N   . THR A 1 3   ? -24.838 13.380  8.755   1.00 70.54 3   A 1 
ATOM 13   C CA  . THR A 1 3   ? -23.647 12.936  9.476   1.00 74.24 3   A 1 
ATOM 14   C C   . THR A 1 3   ? -22.414 13.340  8.670   1.00 79.38 3   A 1 
ATOM 15   O O   . THR A 1 3   ? -21.841 12.547  7.932   1.00 75.06 3   A 1 
ATOM 16   C CB  . THR A 1 3   ? -23.709 11.424  9.738   1.00 65.95 3   A 1 
ATOM 17   O OG1 . THR A 1 3   ? -24.137 10.753  8.574   1.00 57.24 3   A 1 
ATOM 18   C CG2 . THR A 1 3   ? -24.696 11.073  10.851  1.00 55.55 3   A 1 
ATOM 19   N N   . ASP A 1 4   ? -22.019 14.600  8.794   1.00 87.77 4   A 1 
ATOM 20   C CA  . ASP A 1 4   ? -20.775 15.064  8.193   1.00 89.70 4   A 1 
ATOM 21   C C   . ASP A 1 4   ? -19.581 14.374  8.862   1.00 91.59 4   A 1 
ATOM 22   O O   . ASP A 1 4   ? -19.416 14.397  10.089  1.00 89.33 4   A 1 
ATOM 23   C CB  . ASP A 1 4   ? -20.676 16.595  8.270   1.00 85.69 4   A 1 
ATOM 24   C CG  . ASP A 1 4   ? -21.620 17.323  7.299   1.00 81.93 4   A 1 
ATOM 25   O OD1 . ASP A 1 4   ? -22.040 16.702  6.296   1.00 77.61 4   A 1 
ATOM 26   O OD2 . ASP A 1 4   ? -21.867 18.524  7.534   1.00 77.30 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -18.743 13.745  8.048   1.00 93.76 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -17.506 13.116  8.501   1.00 94.65 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -16.325 14.033  8.185   1.00 95.71 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -16.152 14.502  7.064   1.00 95.11 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -17.377 11.675  7.965   1.00 92.82 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -16.299 10.902  8.758   1.00 86.08 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -17.118 11.631  6.462   1.00 85.52 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -16.355 9.385   8.557   1.00 78.00 5   A 1 
ATOM 35   N N   . THR A 1 6   ? -15.531 14.330  9.209   1.00 96.48 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? -14.344 15.189  9.121   1.00 96.75 6   A 1 
ATOM 37   C C   . THR A 1 6   ? -13.076 14.344  9.088   1.00 97.31 6   A 1 
ATOM 38   O O   . THR A 1 6   ? -13.098 13.153  9.414   1.00 97.25 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? -14.290 16.176  10.297  1.00 96.04 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? -14.231 15.478  11.526  1.00 93.90 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? -15.515 17.091  10.349  1.00 92.86 6   A 1 
ATOM 42   N N   . THR A 1 7   ? -11.946 14.974  8.752   1.00 97.36 7   A 1 
ATOM 43   C CA  . THR A 1 7   ? -10.616 14.348  8.791   1.00 97.81 7   A 1 
ATOM 44   C C   . THR A 1 7   ? -10.300 13.744  10.158  1.00 97.81 7   A 1 
ATOM 45   O O   . THR A 1 7   ? -9.832  12.613  10.219  1.00 97.79 7   A 1 
ATOM 46   C CB  . THR A 1 7   ? -9.535  15.376  8.434   1.00 97.87 7   A 1 
ATOM 47   O OG1 . THR A 1 7   ? -9.653  16.498  9.283   1.00 96.72 7   A 1 
ATOM 48   C CG2 . THR A 1 7   ? -9.683  15.846  6.988   1.00 96.53 7   A 1 
ATOM 49   N N   . THR A 1 8   ? -10.661 14.414  11.254  1.00 97.56 8   A 1 
ATOM 50   C CA  . THR A 1 8   ? -10.468 13.907  12.622  1.00 97.06 8   A 1 
ATOM 51   C C   . THR A 1 8   ? -11.234 12.607  12.882  1.00 97.12 8   A 1 
ATOM 52   O O   . THR A 1 8   ? -10.699 11.683  13.489  1.00 96.65 8   A 1 
ATOM 53   C CB  . THR A 1 8   ? -10.923 14.952  13.649  1.00 96.27 8   A 1 
ATOM 54   O OG1 . THR A 1 8   ? -10.352 16.201  13.365  1.00 90.19 8   A 1 
ATOM 55   C CG2 . THR A 1 8   ? -10.541 14.589  15.083  1.00 89.24 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? -12.482 12.497  12.418  1.00 96.68 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? -13.260 11.254  12.571  1.00 96.15 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? -12.681 10.124  11.715  1.00 96.74 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? -12.634 8.987   12.172  1.00 96.58 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? -14.735 11.484  12.206  1.00 95.02 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? -15.520 12.313  13.235  1.00 88.70 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? -16.976 12.438  12.749  1.00 82.50 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? -17.862 13.240  13.707  1.00 75.42 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? -19.250 13.356  13.168  1.00 66.42 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? -12.220 10.440  10.506  1.00 97.10 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? -11.539 9.477   9.640   1.00 97.44 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? -10.194 9.035   10.228  1.00 97.72 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? -9.886  7.852   10.168  1.00 97.72 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? -11.356 10.075  8.235   1.00 97.41 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? -12.659 10.172  7.425   1.00 96.79 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? -12.417 10.965  6.144   1.00 96.11 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? -13.191 8.791   7.027   1.00 96.04 10  A 1 
ATOM 73   N N   . ASP A 1 11  ? -9.431  9.936   10.845  1.00 98.09 11  A 1 
ATOM 74   C CA  . ASP A 1 11  ? -8.175  9.593   11.529  1.00 98.20 11  A 1 
ATOM 75   C C   . ASP A 1 11  ? -8.419  8.581   12.653  1.00 98.17 11  A 1 
ATOM 76   O O   . ASP A 1 11  ? -7.770  7.541   12.693  1.00 97.88 11  A 1 
ATOM 77   C CB  . ASP A 1 11  ? -7.490  10.861  12.058  1.00 98.12 11  A 1 
ATOM 78   C CG  . ASP A 1 11  ? -6.116  10.566  12.679  1.00 97.77 11  A 1 
ATOM 79   O OD1 . ASP A 1 11  ? -5.283  9.910   12.021  1.00 96.01 11  A 1 
ATOM 80   O OD2 . ASP A 1 11  ? -5.861  10.987  13.826  1.00 95.80 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? -9.415  8.808   13.505  1.00 97.60 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? -9.807  7.844   14.550  1.00 97.26 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? -10.208 6.498   13.943  1.00 97.19 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? -9.776  5.453   14.432  1.00 96.78 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? -10.944 8.412   15.423  1.00 96.92 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? -11.517 7.380   16.404  1.00 95.32 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? -10.443 9.598   16.262  1.00 95.50 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? -10.988 6.507   12.871  1.00 96.79 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? -11.387 5.282   12.174  1.00 96.38 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? -10.168 4.493   11.670  1.00 96.84 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? -10.024 3.320   12.002  1.00 96.53 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? -12.363 5.639   11.043  1.00 95.89 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? -12.693 4.486   10.118  1.00 95.62 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? -12.065 4.389   8.860   1.00 94.13 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? -13.616 3.505   10.514  1.00 94.58 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? -12.367 3.320   8.001   1.00 93.94 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? -13.918 2.434   9.656   1.00 93.92 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? -13.295 2.344   8.397   1.00 94.36 13  A 1 
ATOM 99   N N   . PHE A 1 14  ? -9.249  5.131   10.941  1.00 97.69 14  A 1 
ATOM 100  C CA  . PHE A 1 14  ? -8.059  4.466   10.404  1.00 97.86 14  A 1 
ATOM 101  C C   . PHE A 1 14  ? -7.094  3.998   11.497  1.00 97.81 14  A 1 
ATOM 102  O O   . PHE A 1 14  ? -6.626  2.864   11.443  1.00 97.46 14  A 1 
ATOM 103  C CB  . PHE A 1 14  ? -7.336  5.399   9.419   1.00 97.85 14  A 1 
ATOM 104  C CG  . PHE A 1 14  ? -8.074  5.668   8.123   1.00 97.90 14  A 1 
ATOM 105  C CD1 . PHE A 1 14  ? -8.468  4.598   7.304   1.00 97.17 14  A 1 
ATOM 106  C CD2 . PHE A 1 14  ? -8.339  6.988   7.715   1.00 97.20 14  A 1 
ATOM 107  C CE1 . PHE A 1 14  ? -9.140  4.843   6.095   1.00 96.82 14  A 1 
ATOM 108  C CE2 . PHE A 1 14  ? -9.008  7.235   6.506   1.00 96.75 14  A 1 
ATOM 109  C CZ  . PHE A 1 14  ? -9.415  6.163   5.696   1.00 96.99 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -6.830  4.834   12.512  1.00 97.91 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -5.941  4.493   13.633  1.00 97.76 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -6.396  3.248   14.366  1.00 97.60 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -5.562  2.411   14.681  1.00 96.96 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -5.859  5.656   14.628  1.00 97.32 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -4.939  6.748   14.100  1.00 94.28 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -4.863  7.908   15.098  1.00 94.17 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -3.975  8.947   14.553  1.00 92.21 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -2.652  8.908   14.529  1.00 92.06 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -1.967  8.012   15.177  1.00 83.80 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -2.011  9.773   13.810  1.00 84.85 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? -7.696  3.111   14.591  1.00 96.05 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? -8.244  1.990   15.344  1.00 95.08 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? -8.073  0.660   14.608  1.00 94.80 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? -7.541  -0.283  15.181  1.00 93.76 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? -9.723  2.269   15.658  1.00 94.85 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? -9.919  3.331   16.727  1.00 89.95 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? -9.043  3.688   17.487  1.00 83.41 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? -11.113 3.853   16.851  1.00 81.40 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? -8.512  0.548   13.356  1.00 94.45 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? -8.485  -0.755  12.685  1.00 94.23 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? -7.122  -1.113  12.083  1.00 95.65 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? -6.832  -2.291  11.936  1.00 94.78 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? -9.628  -0.883  11.671  1.00 92.57 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? -9.344  -0.293  10.308  1.00 94.12 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? -9.835  0.976   9.968   1.00 90.66 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? -8.614  -1.034  9.362   1.00 91.92 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? -9.591  1.504   8.692   1.00 88.41 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? -8.366  -0.497  8.087   1.00 89.64 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? -8.855  0.772   7.752   1.00 90.14 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -6.278  -0.132  11.761  1.00 96.02 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -4.905  -0.348  11.284  1.00 96.52 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -3.877  -0.389  12.418  1.00 96.53 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -2.693  -0.559  12.147  1.00 95.98 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -4.530  0.709   10.224  1.00 96.88 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -5.366  0.660   8.936   1.00 96.56 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -5.003  1.841   8.038   1.00 95.29 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -5.113  -0.623  8.139   1.00 95.25 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? -4.310  -0.207  13.667  1.00 96.35 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? -3.442  -0.202  14.856  1.00 96.05 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? -2.209  0.712   14.713  1.00 96.46 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? -1.112  0.392   15.181  1.00 95.30 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? -3.071  -1.638  15.268  1.00 95.05 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? -4.286  -2.525  15.585  1.00 90.85 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? -3.885  -3.922  16.093  1.00 84.53 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? -4.809  -4.704  16.408  1.00 74.87 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? -2.668  -4.208  16.202  1.00 76.53 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -2.376  1.869   14.075  1.00 96.79 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -1.285  2.772   13.654  1.00 97.02 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -0.338  3.107   14.811  1.00 96.60 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? 0.882   3.098   14.643  1.00 95.61 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -1.878  4.051   13.012  1.00 96.99 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -2.492  3.687   11.644  1.00 96.50 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -0.823  5.163   12.862  1.00 96.28 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -3.147  4.847   10.887  1.00 95.01 20  A 1 
ATOM 165  N N   . ASP A 1 21  ? -0.870  3.352   16.000  1.00 96.73 21  A 1 
ATOM 166  C CA  . ASP A 1 21  ? -0.080  3.774   17.162  1.00 96.27 21  A 1 
ATOM 167  C C   . ASP A 1 21  ? 0.880   2.678   17.651  1.00 96.06 21  A 1 
ATOM 168  O O   . ASP A 1 21  ? 1.930   2.980   18.218  1.00 94.92 21  A 1 
ATOM 169  C CB  . ASP A 1 21  ? -1.023  4.249   18.273  1.00 95.70 21  A 1 
ATOM 170  C CG  . ASP A 1 21  ? -1.864  5.476   17.874  1.00 93.75 21  A 1 
ATOM 171  O OD1 . ASP A 1 21  ? -1.402  6.303   17.046  1.00 89.57 21  A 1 
ATOM 172  O OD2 . ASP A 1 21  ? -2.991  5.592   18.397  1.00 89.21 21  A 1 
ATOM 173  N N   . SER A 1 22  ? 0.605   1.398   17.352  1.00 96.45 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? 1.496   0.275   17.681  1.00 95.94 22  A 1 
ATOM 175  C C   . SER A 1 22  ? 2.788   0.242   16.851  1.00 96.00 22  A 1 
ATOM 176  O O   . SER A 1 22  ? 3.706   -0.520  17.159  1.00 94.91 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? 0.739   -1.059  17.575  1.00 95.21 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? 0.665   -1.535  16.245  1.00 89.21 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? 2.890   1.078   15.811  1.00 96.34 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? 4.051   1.175   14.923  1.00 96.20 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? 4.939   2.390   15.191  1.00 95.87 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? 5.985   2.506   14.558  1.00 94.17 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? 3.595   1.136   13.465  1.00 96.04 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? 3.156   -0.236  13.017  1.00 96.34 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? 4.064   -1.072  12.341  1.00 95.24 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? 1.844   -0.671  13.266  1.00 95.70 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? 3.649   -2.332  11.890  1.00 94.90 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? 1.432   -1.938  12.821  1.00 94.98 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? 2.334   -2.764  12.125  1.00 95.07 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? 4.608   3.240   16.155  1.00 95.13 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? 5.319   4.500   16.400  1.00 94.10 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? 6.845   4.356   16.605  1.00 93.80 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? 7.590   5.292   16.328  1.00 91.91 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? 4.671   5.166   17.619  1.00 93.33 24  A 1 
ATOM 195  N N   . GLN A 1 25  ? 7.324   3.200   17.089  1.00 94.35 25  A 1 
ATOM 196  C CA  . GLN A 1 25  ? 8.753   2.919   17.293  1.00 93.72 25  A 1 
ATOM 197  C C   . GLN A 1 25  ? 9.404   2.139   16.137  1.00 93.83 25  A 1 
ATOM 198  O O   . GLN A 1 25  ? 10.627  2.085   16.049  1.00 92.26 25  A 1 
ATOM 199  C CB  . GLN A 1 25  ? 8.933   2.145   18.614  1.00 93.06 25  A 1 
ATOM 200  C CG  . GLN A 1 25  ? 8.443   2.917   19.850  1.00 89.07 25  A 1 
ATOM 201  C CD  . GLN A 1 25  ? 9.182   4.232   20.069  1.00 80.75 25  A 1 
ATOM 202  O OE1 . GLN A 1 25  ? 10.380  4.359   19.883  1.00 72.79 25  A 1 
ATOM 203  N NE2 . GLN A 1 25  ? 8.498   5.278   20.482  1.00 69.03 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? 8.610   1.487   15.292  1.00 94.29 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? 9.088   0.606   14.228  1.00 94.34 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? 9.075   1.283   12.852  1.00 94.71 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? 9.849   0.901   11.975  1.00 92.98 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? 8.227   -0.667  14.235  1.00 93.71 26  A 1 
ATOM 209  N N   . ASP A 1 27  ? 8.214   2.272   12.660  1.00 95.27 27  A 1 
ATOM 210  C CA  . ASP A 1 27  ? 8.017   2.960   11.391  1.00 95.57 27  A 1 
ATOM 211  C C   . ASP A 1 27  ? 8.545   4.394   11.441  1.00 94.97 27  A 1 
ATOM 212  O O   . ASP A 1 27  ? 8.213   5.169   12.334  1.00 93.45 27  A 1 
ATOM 213  C CB  . ASP A 1 27  ? 6.534   2.911   11.009  1.00 95.52 27  A 1 
ATOM 214  C CG  . ASP A 1 27  ? 6.301   3.186   9.525   1.00 95.81 27  A 1 
ATOM 215  O OD1 . ASP A 1 27  ? 7.259   3.565   8.816   1.00 94.23 27  A 1 
ATOM 216  O OD2 . ASP A 1 27  ? 5.151   2.982   9.081   1.00 94.39 27  A 1 
ATOM 217  N N   . ASN A 1 28  ? 9.361   4.750   10.456  1.00 95.64 28  A 1 
ATOM 218  C CA  . ASN A 1 28  ? 9.843   6.120   10.293  1.00 95.10 28  A 1 
ATOM 219  C C   . ASN A 1 28  ? 8.844   7.012   9.541   1.00 95.87 28  A 1 
ATOM 220  O O   . ASN A 1 28  ? 9.048   8.223   9.480   1.00 94.18 28  A 1 
ATOM 221  C CB  . ASN A 1 28  ? 11.207  6.085   9.592   1.00 92.87 28  A 1 
ATOM 222  C CG  . ASN A 1 28  ? 12.299  5.472   10.447  1.00 86.22 28  A 1 
ATOM 223  O OD1 . ASN A 1 28  ? 12.441  5.733   11.626  1.00 76.03 28  A 1 
ATOM 224  N ND2 . ASN A 1 28  ? 13.139  4.649   9.865   1.00 76.90 28  A 1 
ATOM 225  N N   . SER A 1 29  ? 7.802   6.447   8.947   1.00 95.14 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? 6.749   7.215   8.290   1.00 95.62 29  A 1 
ATOM 227  C C   . SER A 1 29  ? 5.926   7.983   9.322   1.00 95.80 29  A 1 
ATOM 228  O O   . SER A 1 29  ? 5.563   7.446   10.369  1.00 95.21 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? 5.838   6.295   7.477   1.00 95.42 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? 4.879   7.045   6.753   1.00 88.66 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 5.577   9.230   9.014   1.00 96.23 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 4.517   9.916   9.739   1.00 96.17 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 3.170   9.312   9.314   1.00 96.75 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 2.555   9.781   8.352   1.00 96.40 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 4.617   11.435  9.493   1.00 95.25 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 3.532   12.256  10.218  1.00 89.42 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 3.642   12.148  11.738  1.00 84.61 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 3.658   13.737  9.843   1.00 83.93 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? 2.738   8.253   10.010  1.00 97.25 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? 1.443   7.624   9.775   1.00 97.60 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? 0.301   8.488   10.327  1.00 97.65 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? 0.384   9.013   11.439  1.00 96.93 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? 1.440   6.216   10.385  1.00 97.50 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? 2.406   5.281   9.684   1.00 97.32 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? 2.363   5.104   8.479   1.00 94.40 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? 3.301   4.654   10.410  1.00 94.17 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? -0.783  8.602   9.558   1.00 98.00 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? -1.917  9.467   9.860   1.00 98.04 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? -1.962  10.717  8.977   1.00 98.28 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? -1.426  10.735  7.867   1.00 98.03 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? -2.611  11.758  9.463   1.00 98.14 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? -2.746  13.030  8.742   1.00 98.20 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? -1.368  13.690  8.598   1.00 97.84 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? -0.715  14.026  9.585   1.00 97.11 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? -3.768  13.966  9.434   1.00 98.31 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? -5.165  13.306  9.499   1.00 98.04 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? -3.841  15.316  8.689   1.00 97.96 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? -6.205  14.097  10.307  1.00 97.24 33  A 1 
ATOM 259  N N   . GLN A 1 34  ? -0.928  13.906  7.354   1.00 98.07 34  A 1 
ATOM 260  C CA  . GLN A 1 34  ? 0.323   14.615  7.051   1.00 97.83 34  A 1 
ATOM 261  C C   . GLN A 1 34  ? 0.091   16.072  6.629   1.00 97.85 34  A 1 
ATOM 262  O O   . GLN A 1 34  ? 0.897   16.953  6.928   1.00 97.45 34  A 1 
ATOM 263  C CB  . GLN A 1 34  ? 1.087   13.872  5.950   1.00 97.53 34  A 1 
ATOM 264  C CG  . GLN A 1 34  ? 1.577   12.490  6.394   1.00 96.80 34  A 1 
ATOM 265  C CD  . GLN A 1 34  ? 2.724   11.968  5.539   1.00 96.49 34  A 1 
ATOM 266  O OE1 . GLN A 1 34  ? 3.090   12.505  4.497   1.00 93.00 34  A 1 
ATOM 267  N NE2 . GLN A 1 34  ? 3.382   10.913  5.966   1.00 92.20 34  A 1 
ATOM 268  N N   . VAL A 1 35  ? -1.002  16.318  5.917   1.00 97.80 35  A 1 
ATOM 269  C CA  . VAL A 1 35  ? -1.512  17.651  5.583   1.00 98.12 35  A 1 
ATOM 270  C C   . VAL A 1 35  ? -3.013  17.600  5.800   1.00 98.43 35  A 1 
ATOM 271  O O   . VAL A 1 35  ? -3.662  16.730  5.229   1.00 98.34 35  A 1 
ATOM 272  C CB  . VAL A 1 35  ? -1.191  18.044  4.123   1.00 97.92 35  A 1 
ATOM 273  C CG1 . VAL A 1 35  ? -1.695  19.458  3.802   1.00 97.03 35  A 1 
ATOM 274  C CG2 . VAL A 1 35  ? 0.320   18.015  3.832   1.00 97.00 35  A 1 
ATOM 275  N N   . ASP A 1 36  ? -3.551  18.484  6.624   1.00 97.99 36  A 1 
ATOM 276  C CA  . ASP A 1 36  ? -4.991  18.533  6.890   1.00 98.07 36  A 1 
ATOM 277  C C   . ASP A 1 36  ? -5.718  19.461  5.907   1.00 97.92 36  A 1 
ATOM 278  O O   . ASP A 1 36  ? -5.091  20.273  5.215   1.00 96.92 36  A 1 
ATOM 279  C CB  . ASP A 1 36  ? -5.245  18.916  8.359   1.00 97.72 36  A 1 
ATOM 280  C CG  . ASP A 1 36  ? -6.562  18.353  8.920   1.00 96.97 36  A 1 
ATOM 281  O OD1 . ASP A 1 36  ? -7.327  17.714  8.156   1.00 95.24 36  A 1 
ATOM 282  O OD2 . ASP A 1 36  ? -6.787  18.511  10.137  1.00 94.35 36  A 1 
ATOM 283  N N   . ASN A 1 37  ? -7.046  19.330  5.837   1.00 97.42 37  A 1 
ATOM 284  C CA  . ASN A 1 37  ? -7.914  20.261  5.126   1.00 97.30 37  A 1 
ATOM 285  C C   . ASN A 1 37  ? -8.339  21.431  6.043   1.00 97.21 37  A 1 
ATOM 286  O O   . ASN A 1 37  ? -7.841  21.589  7.154   1.00 95.64 37  A 1 
ATOM 287  C CB  . ASN A 1 37  ? -9.071  19.473  4.472   1.00 96.39 37  A 1 
ATOM 288  C CG  . ASN A 1 37  ? -10.202 19.066  5.403   1.00 96.52 37  A 1 
ATOM 289  O OD1 . ASN A 1 37  ? -10.174 19.234  6.608   1.00 93.53 37  A 1 
ATOM 290  N ND2 . ASN A 1 37  ? -11.275 18.549  4.856   1.00 93.24 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? -9.272  22.259  5.591   1.00 97.70 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? -9.786  23.402  6.363   1.00 97.50 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? -10.877 23.038  7.395   1.00 97.17 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? -11.533 23.922  7.951   1.00 94.80 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? -10.259 24.497  5.386   1.00 96.93 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? -11.476 24.104  4.537   1.00 96.68 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? -11.996 22.969  4.684   1.00 95.28 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? -11.881 24.923  3.685   1.00 93.91 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? -11.088 21.739  7.657   1.00 97.10 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? -12.155 21.232  8.527   1.00 96.52 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? -13.466 20.918  7.804   1.00 96.57 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? -14.420 20.464  8.445   1.00 94.97 39  A 1 
ATOM 303  N N   . SER A 1 40  ? -13.527 21.104  6.486   1.00 97.08 40  A 1 
ATOM 304  C CA  . SER A 1 40  ? -14.675 20.712  5.663   1.00 96.80 40  A 1 
ATOM 305  C C   . SER A 1 40  ? -14.945 19.208  5.735   1.00 97.23 40  A 1 
ATOM 306  O O   . SER A 1 40  ? -14.027 18.394  5.886   1.00 96.67 40  A 1 
ATOM 307  C CB  . SER A 1 40  ? -14.466 21.101  4.199   1.00 95.63 40  A 1 
ATOM 308  O OG  . SER A 1 40  ? -14.394 22.498  4.050   1.00 91.84 40  A 1 
ATOM 309  N N   . SER A 1 41  ? -16.211 18.830  5.572   1.00 96.97 41  A 1 
ATOM 310  C CA  . SER A 1 41  ? -16.596 17.421  5.527   1.00 97.01 41  A 1 
ATOM 311  C C   . SER A 1 41  ? -16.043 16.708  4.291   1.00 97.42 41  A 1 
ATOM 312  O O   . SER A 1 41  ? -15.988 17.259  3.191   1.00 96.86 41  A 1 
ATOM 313  C CB  . SER A 1 41  ? -18.109 17.249  5.633   1.00 95.54 41  A 1 
ATOM 314  O OG  . SER A 1 41  ? -18.826 17.872  4.584   1.00 82.36 41  A 1 
ATOM 315  N N   . ILE A 1 42  ? -15.661 15.447  4.474   1.00 97.02 42  A 1 
ATOM 316  C CA  . ILE A 1 42  ? -15.182 14.575  3.407   1.00 97.35 42  A 1 
ATOM 317  C C   . ILE A 1 42  ? -16.372 13.807  2.828   1.00 96.95 42  A 1 
ATOM 318  O O   . ILE A 1 42  ? -17.153 13.209  3.564   1.00 96.17 42  A 1 
ATOM 319  C CB  . ILE A 1 42  ? -14.070 13.640  3.934   1.00 97.41 42  A 1 
ATOM 320  C CG1 . ILE A 1 42  ? -12.884 14.394  4.583   1.00 96.15 42  A 1 
ATOM 321  C CG2 . ILE A 1 42  ? -13.567 12.718  2.816   1.00 96.77 42  A 1 
ATOM 322  C CD1 . ILE A 1 42  ? -12.195 15.428  3.693   1.00 91.60 42  A 1 
ATOM 323  N N   . ARG A 1 43  ? -16.503 13.813  1.506   1.00 96.42 43  A 1 
ATOM 324  C CA  . ARG A 1 43  ? -17.504 13.033  0.749   1.00 95.94 43  A 1 
ATOM 325  C C   . ARG A 1 43  ? -16.877 11.962  -0.130  1.00 96.24 43  A 1 
ATOM 326  O O   . ARG A 1 43  ? -17.537 10.996  -0.487  1.00 95.27 43  A 1 
ATOM 327  C CB  . ARG A 1 43  ? -18.370 13.976  -0.097  1.00 94.91 43  A 1 
ATOM 328  C CG  . ARG A 1 43  ? -19.220 14.957  0.724   1.00 89.86 43  A 1 
ATOM 329  C CD  . ARG A 1 43  ? -20.213 14.222  1.636   1.00 81.75 43  A 1 
ATOM 330  N NE  . ARG A 1 43  ? -21.085 15.151  2.364   1.00 72.16 43  A 1 
ATOM 331  C CZ  . ARG A 1 43  ? -21.906 14.828  3.339   1.00 62.43 43  A 1 
ATOM 332  N NH1 . ARG A 1 43  ? -22.070 13.595  3.730   1.00 55.48 43  A 1 
ATOM 333  N NH2 . ARG A 1 43  ? -22.574 15.744  3.963   1.00 54.53 43  A 1 
ATOM 334  N N   . LYS A 1 44  ? -15.593 12.140  -0.460  1.00 95.41 44  A 1 
ATOM 335  C CA  . LYS A 1 44  ? -14.845 11.191  -1.283  1.00 96.34 44  A 1 
ATOM 336  C C   . LYS A 1 44  ? -13.407 11.063  -0.790  1.00 97.18 44  A 1 
ATOM 337  O O   . LYS A 1 44  ? -12.750 12.068  -0.514  1.00 97.29 44  A 1 
ATOM 338  C CB  . LYS A 1 44  ? -14.930 11.626  -2.749  1.00 95.92 44  A 1 
ATOM 339  C CG  . LYS A 1 44  ? -14.164 10.654  -3.653  1.00 95.47 44  A 1 
ATOM 340  C CD  . LYS A 1 44  ? -14.234 11.048  -5.118  1.00 94.50 44  A 1 
ATOM 341  C CE  . LYS A 1 44  ? -15.567 10.674  -5.751  1.00 90.92 44  A 1 
ATOM 342  N NZ  . LYS A 1 44  ? -15.372 10.515  -7.212  1.00 88.92 44  A 1 
ATOM 343  N N   . ILE A 1 45  ? -12.923 9.819   -0.748  1.00 96.63 45  A 1 
ATOM 344  C CA  . ILE A 1 45  ? -11.535 9.475   -0.428  1.00 97.00 45  A 1 
ATOM 345  C C   . ILE A 1 45  ? -10.891 8.867   -1.678  1.00 96.95 45  A 1 
ATOM 346  O O   . ILE A 1 45  ? -11.404 7.906   -2.241  1.00 96.74 45  A 1 
ATOM 347  C CB  . ILE A 1 45  ? -11.456 8.522   0.787   1.00 97.25 45  A 1 
ATOM 348  C CG1 . ILE A 1 45  ? -12.243 9.083   1.998   1.00 96.97 45  A 1 
ATOM 349  C CG2 . ILE A 1 45  ? -9.980  8.288   1.157   1.00 96.94 45  A 1 
ATOM 350  C CD1 . ILE A 1 45  ? -12.307 8.137   3.203   1.00 96.44 45  A 1 
ATOM 351  N N   . ALA A 1 46  ? -9.759  9.409   -2.104  1.00 96.79 46  A 1 
ATOM 352  C CA  . ALA A 1 46  ? -8.922  8.773   -3.113  1.00 96.98 46  A 1 
ATOM 353  C C   . ALA A 1 46  ? -7.842  7.919   -2.439  1.00 97.22 46  A 1 
ATOM 354  O O   . ALA A 1 46  ? -7.290  8.324   -1.421  1.00 97.37 46  A 1 
ATOM 355  C CB  . ALA A 1 46  ? -8.339  9.844   -4.033  1.00 96.91 46  A 1 
ATOM 356  N N   . PHE A 1 47  ? -7.518  6.761   -3.018  1.00 97.17 47  A 1 
ATOM 357  C CA  . PHE A 1 47  ? -6.477  5.842   -2.550  1.00 96.72 47  A 1 
ATOM 358  C C   . PHE A 1 47  ? -5.408  5.693   -3.625  1.00 95.99 47  A 1 
ATOM 359  O O   . PHE A 1 47  ? -5.734  5.467   -4.787  1.00 95.30 47  A 1 
ATOM 360  C CB  . PHE A 1 47  ? -7.096  4.488   -2.190  1.00 96.70 47  A 1 
ATOM 361  C CG  . PHE A 1 47  ? -8.008  4.522   -0.979  1.00 96.88 47  A 1 
ATOM 362  C CD1 . PHE A 1 47  ? -7.523  4.108   0.276   1.00 96.37 47  A 1 
ATOM 363  C CD2 . PHE A 1 47  ? -9.331  4.988   -1.095  1.00 96.46 47  A 1 
ATOM 364  C CE1 . PHE A 1 47  ? -8.352  4.163   1.408   1.00 96.23 47  A 1 
ATOM 365  C CE2 . PHE A 1 47  ? -10.157 5.052   0.038   1.00 96.29 47  A 1 
ATOM 366  C CZ  . PHE A 1 47  ? -9.670  4.640   1.291   1.00 96.42 47  A 1 
ATOM 367  N N   . ALA A 1 48  ? -4.137  5.808   -3.261  1.00 96.76 48  A 1 
ATOM 368  C CA  . ALA A 1 48  ? -3.013  5.674   -4.191  1.00 96.57 48  A 1 
ATOM 369  C C   . ALA A 1 48  ? -1.739  5.214   -3.470  1.00 96.72 48  A 1 
ATOM 370  O O   . ALA A 1 48  ? -1.628  5.349   -2.258  1.00 96.53 48  A 1 
ATOM 371  C CB  . ALA A 1 48  ? -2.786  7.021   -4.879  1.00 96.17 48  A 1 
ATOM 372  N N   . VAL A 1 49  ? -0.752  4.710   -4.218  1.00 95.98 49  A 1 
ATOM 373  C CA  . VAL A 1 49  ? 0.506   4.226   -3.621  1.00 96.04 49  A 1 
ATOM 374  C C   . VAL A 1 49  ? 1.353   5.388   -3.094  1.00 96.34 49  A 1 
ATOM 375  O O   . VAL A 1 49  ? 1.727   5.392   -1.925  1.00 96.27 49  A 1 
ATOM 376  C CB  . VAL A 1 49  ? 1.284   3.335   -4.608  1.00 95.51 49  A 1 
ATOM 377  C CG1 . VAL A 1 49  ? 2.566   2.789   -3.977  1.00 94.22 49  A 1 
ATOM 378  C CG2 . VAL A 1 49  ? 0.446   2.134   -5.056  1.00 94.34 49  A 1 
ATOM 379  N N   . ASP A 1 50  ? 1.589   6.419   -3.917  1.00 95.75 50  A 1 
ATOM 380  C CA  . ASP A 1 50  ? 2.535   7.491   -3.599  1.00 95.62 50  A 1 
ATOM 381  C C   . ASP A 1 50  ? 1.907   8.881   -3.496  1.00 96.16 50  A 1 
ATOM 382  O O   . ASP A 1 50  ? 1.079   9.290   -4.323  1.00 95.90 50  A 1 
ATOM 383  C CB  . ASP A 1 50  ? 3.641   7.554   -4.655  1.00 94.49 50  A 1 
ATOM 384  C CG  . ASP A 1 50  ? 4.570   6.347   -4.653  1.00 92.99 50  A 1 
ATOM 385  O OD1 . ASP A 1 50  ? 5.045   5.976   -3.567  1.00 90.61 50  A 1 
ATOM 386  O OD2 . ASP A 1 50  ? 4.868   5.882   -5.772  1.00 89.58 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? 2.444   9.690   -2.572  1.00 96.58 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? 2.222   11.133  -2.476  1.00 97.09 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? 2.966   11.916  -3.583  1.00 97.04 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? 3.833   12.770  -3.332  1.00 96.73 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? 2.586   11.586  -1.059  1.00 97.34 51  A 1 
ATOM 392  N N   . ALA A 1 52  ? 2.655   11.621  -4.852  1.00 95.54 52  A 1 
ATOM 393  C CA  . ALA A 1 52  ? 3.210   12.286  -6.025  1.00 94.89 52  A 1 
ATOM 394  C C   . ALA A 1 52  ? 2.297   13.416  -6.530  1.00 95.40 52  A 1 
ATOM 395  O O   . ALA A 1 52  ? 1.090   13.402  -6.326  1.00 95.26 52  A 1 
ATOM 396  C CB  . ALA A 1 52  ? 3.489   11.238  -7.107  1.00 93.44 52  A 1 
ATOM 397  N N   . MET A 1 53  ? 2.881   14.414  -7.210  1.00 94.77 53  A 1 
ATOM 398  C CA  . MET A 1 53  ? 2.102   15.546  -7.743  1.00 94.84 53  A 1 
ATOM 399  C C   . MET A 1 53  ? 1.006   15.083  -8.706  1.00 94.50 53  A 1 
ATOM 400  O O   . MET A 1 53  ? -0.115  15.569  -8.628  1.00 94.31 53  A 1 
ATOM 401  C CB  . MET A 1 53  ? 3.031   16.544  -8.448  1.00 95.12 53  A 1 
ATOM 402  C CG  . MET A 1 53  ? 2.272   17.787  -8.953  1.00 93.48 53  A 1 
ATOM 403  S SD  . MET A 1 53  ? 1.469   18.785  -7.659  1.00 94.79 53  A 1 
ATOM 404  C CE  . MET A 1 53  ? 2.916   19.567  -6.932  1.00 91.05 53  A 1 
ATOM 405  N N   . GLU A 1 54  ? 1.321   14.129  -9.576  1.00 93.07 54  A 1 
ATOM 406  C CA  . GLU A 1 54  ? 0.373   13.560  -10.534 1.00 92.40 54  A 1 
ATOM 407  C C   . GLU A 1 54  ? -0.805  12.880  -9.822  1.00 93.28 54  A 1 
ATOM 408  O O   . GLU A 1 54  ? -1.958  13.119  -10.172 1.00 93.02 54  A 1 
ATOM 409  C CB  . GLU A 1 54  ? 1.157   12.605  -11.439 1.00 90.92 54  A 1 
ATOM 410  C CG  . GLU A 1 54  ? 0.344   12.087  -12.631 1.00 80.50 54  A 1 
ATOM 411  C CD  . GLU A 1 54  ? 1.244   11.413  -13.686 1.00 73.91 54  A 1 
ATOM 412  O OE1 . GLU A 1 54  ? 0.823   11.367  -14.868 1.00 66.80 54  A 1 
ATOM 413  O OE2 . GLU A 1 54  ? 2.378   10.999  -13.345 1.00 66.93 54  A 1 
ATOM 414  N N   . THR A 1 55  ? -0.547  12.139  -8.742  1.00 94.18 55  A 1 
ATOM 415  C CA  . THR A 1 55  ? -1.592  11.571  -7.876  1.00 94.88 55  A 1 
ATOM 416  C C   . THR A 1 55  ? -2.493  12.660  -7.291  1.00 95.66 55  A 1 
ATOM 417  O O   . THR A 1 55  ? -3.710  12.514  -7.275  1.00 96.00 55  A 1 
ATOM 418  C CB  . THR A 1 55  ? -0.966  10.777  -6.723  1.00 94.95 55  A 1 
ATOM 419  O OG1 . THR A 1 55  ? 0.025   9.895   -7.188  1.00 93.97 55  A 1 
ATOM 420  C CG2 . THR A 1 55  ? -1.996  9.954   -5.960  1.00 94.26 55  A 1 
ATOM 421  N N   . PHE A 1 56  ? -1.914  13.778  -6.850  1.00 95.42 56  A 1 
ATOM 422  C CA  . PHE A 1 56  ? -2.680  14.895  -6.291  1.00 96.41 56  A 1 
ATOM 423  C C   . PHE A 1 56  ? -3.577  15.558  -7.340  1.00 96.35 56  A 1 
ATOM 424  O O   . PHE A 1 56  ? -4.717  15.906  -7.042  1.00 96.49 56  A 1 
ATOM 425  C CB  . PHE A 1 56  ? -1.737  15.943  -5.687  1.00 97.04 56  A 1 
ATOM 426  C CG  . PHE A 1 56  ? -0.806  15.495  -4.576  1.00 97.49 56  A 1 
ATOM 427  C CD1 . PHE A 1 56  ? -0.899  14.229  -3.976  1.00 96.98 56  A 1 
ATOM 428  C CD2 . PHE A 1 56  ? 0.182   16.397  -4.137  1.00 97.06 56  A 1 
ATOM 429  C CE1 . PHE A 1 56  ? -0.017  13.866  -2.944  1.00 97.03 56  A 1 
ATOM 430  C CE2 . PHE A 1 56  ? 1.058   16.037  -3.103  1.00 97.01 56  A 1 
ATOM 431  C CZ  . PHE A 1 56  ? 0.960   14.771  -2.503  1.00 97.36 56  A 1 
ATOM 432  N N   . GLU A 1 57  ? -3.072  15.725  -8.563  1.00 95.04 57  A 1 
ATOM 433  C CA  . GLU A 1 57  ? -3.844  16.268  -9.680  1.00 93.93 57  A 1 
ATOM 434  C C   . GLU A 1 57  ? -5.040  15.368  -10.024 1.00 93.84 57  A 1 
ATOM 435  O O   . GLU A 1 57  ? -6.145  15.880  -10.226 1.00 93.57 57  A 1 
ATOM 436  C CB  . GLU A 1 57  ? -2.928  16.466  -10.900 1.00 93.65 57  A 1 
ATOM 437  C CG  . GLU A 1 57  ? -1.943  17.636  -10.710 1.00 93.21 57  A 1 
ATOM 438  C CD  . GLU A 1 57  ? -0.871  17.755  -11.812 1.00 92.28 57  A 1 
ATOM 439  O OE1 . GLU A 1 57  ? -0.096  18.748  -11.754 1.00 88.38 57  A 1 
ATOM 440  O OE2 . GLU A 1 57  ? -0.803  16.886  -12.711 1.00 88.87 57  A 1 
ATOM 441  N N   . GLN A 1 58  ? -4.847  14.044  -10.021 1.00 93.29 58  A 1 
ATOM 442  C CA  . GLN A 1 58  ? -5.941  13.090  -10.240 1.00 92.88 58  A 1 
ATOM 443  C C   . GLN A 1 58  ? -6.951  13.095  -9.083  1.00 94.05 58  A 1 
ATOM 444  O O   . GLN A 1 58  ? -8.154  13.142  -9.331  1.00 94.37 58  A 1 
ATOM 445  C CB  . GLN A 1 58  ? -5.396  11.668  -10.465 1.00 92.27 58  A 1 
ATOM 446  C CG  . GLN A 1 58  ? -4.540  11.516  -11.731 1.00 89.58 58  A 1 
ATOM 447  C CD  . GLN A 1 58  ? -5.224  12.038  -12.988 1.00 86.53 58  A 1 
ATOM 448  O OE1 . GLN A 1 58  ? -6.364  11.740  -13.290 1.00 79.85 58  A 1 
ATOM 449  N NE2 . GLN A 1 58  ? -4.561  12.869  -13.764 1.00 76.64 58  A 1 
ATOM 450  N N   . ALA A 1 59  ? -6.487  13.124  -7.833  1.00 94.04 59  A 1 
ATOM 451  C CA  . ALA A 1 59  ? -7.363  13.212  -6.665  1.00 95.48 59  A 1 
ATOM 452  C C   . ALA A 1 59  ? -8.223  14.489  -6.686  1.00 96.28 59  A 1 
ATOM 453  O O   . ALA A 1 59  ? -9.429  14.433  -6.450  1.00 96.92 59  A 1 
ATOM 454  C CB  . ALA A 1 59  ? -6.498  13.129  -5.402  1.00 96.47 59  A 1 
ATOM 455  N N   . ALA A 1 60  ? -7.618  15.623  -7.047  1.00 96.31 60  A 1 
ATOM 456  C CA  . ALA A 1 60  ? -8.337  16.884  -7.213  1.00 96.95 60  A 1 
ATOM 457  C C   . ALA A 1 60  ? -9.368  16.813  -8.351  1.00 96.77 60  A 1 
ATOM 458  O O   . ALA A 1 60  ? -10.507 17.240  -8.173  1.00 96.86 60  A 1 
ATOM 459  C CB  . ALA A 1 60  ? -7.314  18.006  -7.455  1.00 97.66 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? -8.995  16.244  -9.506  1.00 94.73 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? -9.902  16.070  -10.640 1.00 93.56 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? -11.081 15.136  -10.314 1.00 93.67 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? -12.195 15.362  -10.786 1.00 93.05 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? -9.094  15.551  -11.836 1.00 92.75 61  A 1 
ATOM 465  N N   . ALA A 1 62  ? -10.854 14.126  -9.472  1.00 93.73 62  A 1 
ATOM 466  C CA  . ALA A 1 62  ? -11.886 13.219  -8.978  1.00 93.78 62  A 1 
ATOM 467  C C   . ALA A 1 62  ? -12.792 13.844  -7.895  1.00 94.61 62  A 1 
ATOM 468  O O   . ALA A 1 62  ? -13.805 13.247  -7.528  1.00 94.44 62  A 1 
ATOM 469  C CB  . ALA A 1 62  ? -11.194 11.945  -8.484  1.00 93.69 62  A 1 
ATOM 470  N N   . GLY A 1 63  ? -12.454 15.029  -7.390  1.00 95.62 63  A 1 
ATOM 471  C CA  . GLY A 1 63  ? -13.191 15.704  -6.318  1.00 96.03 63  A 1 
ATOM 472  C C   . GLY A 1 63  ? -12.981 15.081  -4.933  1.00 96.65 63  A 1 
ATOM 473  O O   . GLY A 1 63  ? -13.878 15.141  -4.096  1.00 96.28 63  A 1 
ATOM 474  N N   . ALA A 1 64  ? -11.826 14.448  -4.694  1.00 97.39 64  A 1 
ATOM 475  C CA  . ALA A 1 64  ? -11.506 13.865  -3.395  1.00 97.83 64  A 1 
ATOM 476  C C   . ALA A 1 64  ? -11.192 14.958  -2.356  1.00 98.13 64  A 1 
ATOM 477  O O   . ALA A 1 64  ? -10.384 15.850  -2.602  1.00 98.06 64  A 1 
ATOM 478  C CB  . ALA A 1 64  ? -10.351 12.874  -3.554  1.00 97.73 64  A 1 
ATOM 479  N N   . GLY A 1 65  ? -11.797 14.855  -1.171  1.00 98.28 65  A 1 
ATOM 480  C CA  . GLY A 1 65  ? -11.475 15.697  -0.013  1.00 98.43 65  A 1 
ATOM 481  C C   . GLY A 1 65  ? -10.366 15.116  0.868   1.00 98.67 65  A 1 
ATOM 482  O O   . GLY A 1 65  ? -9.768  15.831  1.669   1.00 98.50 65  A 1 
ATOM 483  N N   . MET A 1 66  ? -10.066 13.824  0.702   1.00 98.58 66  A 1 
ATOM 484  C CA  . MET A 1 66  ? -8.932  13.135  1.317   1.00 98.69 66  A 1 
ATOM 485  C C   . MET A 1 66  ? -8.226  12.262  0.285   1.00 98.70 66  A 1 
ATOM 486  O O   . MET A 1 66  ? -8.871  11.600  -0.530  1.00 98.52 66  A 1 
ATOM 487  C CB  . MET A 1 66  ? -9.405  12.320  2.534   1.00 98.63 66  A 1 
ATOM 488  C CG  . MET A 1 66  ? -8.289  11.510  3.214   1.00 98.41 66  A 1 
ATOM 489  S SD  . MET A 1 66  ? -8.834  10.566  4.667   1.00 98.12 66  A 1 
ATOM 490  C CE  . MET A 1 66  ? -8.871  11.884  5.912   1.00 95.97 66  A 1 
ATOM 491  N N   . LEU A 1 67  ? -6.897  12.219  0.357   1.00 98.64 67  A 1 
ATOM 492  C CA  . LEU A 1 67  ? -6.048  11.284  -0.363  1.00 98.68 67  A 1 
ATOM 493  C C   . LEU A 1 67  ? -5.319  10.401  0.650   1.00 98.74 67  A 1 
ATOM 494  O O   . LEU A 1 67  ? -4.459  10.879  1.389   1.00 98.63 67  A 1 
ATOM 495  C CB  . LEU A 1 67  ? -5.096  12.082  -1.267  1.00 98.52 67  A 1 
ATOM 496  C CG  . LEU A 1 67  ? -4.039  11.215  -1.971  1.00 98.07 67  A 1 
ATOM 497  C CD1 . LEU A 1 67  ? -4.649  10.202  -2.937  1.00 97.47 67  A 1 
ATOM 498  C CD2 . LEU A 1 67  ? -3.095  12.119  -2.763  1.00 97.40 67  A 1 
ATOM 499  N N   . PHE A 1 68  ? -5.662  9.114   0.660   1.00 98.65 68  A 1 
ATOM 500  C CA  . PHE A 1 68  ? -4.999  8.080   1.443   1.00 98.61 68  A 1 
ATOM 501  C C   . PHE A 1 68  ? -3.884  7.453   0.605   1.00 98.47 68  A 1 
ATOM 502  O O   . PHE A 1 68  ? -4.136  6.944   -0.490  1.00 98.16 68  A 1 
ATOM 503  C CB  . PHE A 1 68  ? -6.041  7.050   1.897   1.00 98.57 68  A 1 
ATOM 504  C CG  . PHE A 1 68  ? -5.534  6.026   2.890   1.00 98.64 68  A 1 
ATOM 505  C CD1 . PHE A 1 68  ? -4.599  5.049   2.507   1.00 98.39 68  A 1 
ATOM 506  C CD2 . PHE A 1 68  ? -6.029  6.033   4.208   1.00 98.38 68  A 1 
ATOM 507  C CE1 . PHE A 1 68  ? -4.158  4.089   3.429   1.00 98.20 68  A 1 
ATOM 508  C CE2 . PHE A 1 68  ? -5.594  5.065   5.130   1.00 98.11 68  A 1 
ATOM 509  C CZ  . PHE A 1 68  ? -4.659  4.089   4.738   1.00 98.27 68  A 1 
ATOM 510  N N   . VAL A 1 69  ? -2.651  7.458   1.115   1.00 98.51 69  A 1 
ATOM 511  C CA  . VAL A 1 69  ? -1.480  6.908   0.419   1.00 98.48 69  A 1 
ATOM 512  C C   . VAL A 1 69  ? -0.702  5.922   1.284   1.00 98.40 69  A 1 
ATOM 513  O O   . VAL A 1 69  ? -0.710  6.010   2.512   1.00 98.22 69  A 1 
ATOM 514  C CB  . VAL A 1 69  ? -0.541  8.008   -0.111  1.00 98.34 69  A 1 
ATOM 515  C CG1 . VAL A 1 69  ? -1.236  8.878   -1.158  1.00 97.87 69  A 1 
ATOM 516  C CG2 . VAL A 1 69  ? 0.018   8.913   0.992   1.00 97.78 69  A 1 
ATOM 517  N N   . HIS A 1 70  ? 0.023   5.008   0.631   1.00 97.83 70  A 1 
ATOM 518  C CA  . HIS A 1 70  ? 0.994   4.150   1.302   1.00 97.68 70  A 1 
ATOM 519  C C   . HIS A 1 70  ? 2.274   4.930   1.650   1.00 97.35 70  A 1 
ATOM 520  O O   . HIS A 1 70  ? 2.639   5.049   2.816   1.00 96.36 70  A 1 
ATOM 521  C CB  . HIS A 1 70  ? 1.269   2.927   0.422   1.00 97.49 70  A 1 
ATOM 522  C CG  . HIS A 1 70  ? 2.148   1.915   1.105   1.00 97.42 70  A 1 
ATOM 523  N ND1 . HIS A 1 70  ? 1.991   1.441   2.389   1.00 94.54 70  A 1 
ATOM 524  C CD2 . HIS A 1 70  ? 3.228   1.288   0.561   1.00 95.03 70  A 1 
ATOM 525  C CE1 . HIS A 1 70  ? 2.965   0.546   2.606   1.00 95.01 70  A 1 
ATOM 526  N NE2 . HIS A 1 70  ? 3.730   0.422   1.525   1.00 95.51 70  A 1 
ATOM 527  N N   . HIS A 1 71  ? 2.883   5.580   0.658   1.00 97.22 71  A 1 
ATOM 528  C CA  . HIS A 1 71  ? 4.061   6.428   0.849   1.00 97.04 71  A 1 
ATOM 529  C C   . HIS A 1 71  ? 3.690   7.911   0.881   1.00 97.33 71  A 1 
ATOM 530  O O   . HIS A 1 71  ? 3.341   8.521   -0.137  1.00 96.84 71  A 1 
ATOM 531  C CB  . HIS A 1 71  ? 5.101   6.143   -0.231  1.00 96.39 71  A 1 
ATOM 532  C CG  . HIS A 1 71  ? 5.516   4.696   -0.245  1.00 95.72 71  A 1 
ATOM 533  N ND1 . HIS A 1 71  ? 5.164   3.762   -1.180  1.00 90.97 71  A 1 
ATOM 534  C CD2 . HIS A 1 71  ? 6.237   4.065   0.719   1.00 90.88 71  A 1 
ATOM 535  C CE1 . HIS A 1 71  ? 5.658   2.582   -0.777  1.00 91.48 71  A 1 
ATOM 536  N NE2 . HIS A 1 71  ? 6.322   2.720   0.377   1.00 92.11 71  A 1 
ATOM 537  N N   . GLY A 1 72  ? 3.799   8.490   2.068   1.00 97.37 72  A 1 
ATOM 538  C CA  . GLY A 1 72  ? 3.540   9.899   2.319   1.00 97.36 72  A 1 
ATOM 539  C C   . GLY A 1 72  ? 4.689   10.839  1.933   1.00 97.24 72  A 1 
ATOM 540  O O   . GLY A 1 72  ? 5.599   10.504  1.171   1.00 96.53 72  A 1 
ATOM 541  N N   . LEU A 1 73  ? 4.645   12.054  2.471   1.00 97.51 73  A 1 
ATOM 542  C CA  . LEU A 1 73  ? 5.664   13.091  2.267   1.00 97.34 73  A 1 
ATOM 543  C C   . LEU A 1 73  ? 6.725   13.133  3.376   1.00 96.78 73  A 1 
ATOM 544  O O   . LEU A 1 73  ? 7.814   13.659  3.141   1.00 95.44 73  A 1 
ATOM 545  C CB  . LEU A 1 73  ? 4.979   14.467  2.158   1.00 97.51 73  A 1 
ATOM 546  C CG  . LEU A 1 73  ? 4.055   14.653  0.942   1.00 97.48 73  A 1 
ATOM 547  C CD1 . LEU A 1 73  ? 3.430   16.052  0.996   1.00 96.89 73  A 1 
ATOM 548  C CD2 . LEU A 1 73  ? 4.812   14.525  -0.380  1.00 96.82 73  A 1 
ATOM 549  N N   . PHE A 1 74  ? 6.406   12.650  4.579   1.00 96.85 74  A 1 
ATOM 550  C CA  . PHE A 1 74  ? 7.226   12.848  5.774   1.00 96.68 74  A 1 
ATOM 551  C C   . PHE A 1 74  ? 7.702   11.520  6.372   1.00 96.25 74  A 1 
ATOM 552  O O   . PHE A 1 74  ? 6.897   10.656  6.716   1.00 94.62 74  A 1 
ATOM 553  C CB  . PHE A 1 74  ? 6.455   13.687  6.795   1.00 96.28 74  A 1 
ATOM 554  C CG  . PHE A 1 74  ? 5.988   15.040  6.283   1.00 96.27 74  A 1 
ATOM 555  C CD1 . PHE A 1 74  ? 6.919   16.057  6.006   1.00 94.01 74  A 1 
ATOM 556  C CD2 . PHE A 1 74  ? 4.615   15.280  6.089   1.00 94.07 74  A 1 
ATOM 557  C CE1 . PHE A 1 74  ? 6.476   17.309  5.545   1.00 92.81 74  A 1 
ATOM 558  C CE2 . PHE A 1 74  ? 4.174   16.530  5.631   1.00 92.91 74  A 1 
ATOM 559  C CZ  . PHE A 1 74  ? 5.103   17.549  5.362   1.00 93.48 74  A 1 
ATOM 560  N N   . TRP A 1 75  ? 9.030   11.397  6.523   1.00 94.86 75  A 1 
ATOM 561  C CA  . TRP A 1 75  ? 9.753   10.200  6.943   1.00 93.63 75  A 1 
ATOM 562  C C   . TRP A 1 75  ? 10.777  10.554  8.025   1.00 91.21 75  A 1 
ATOM 563  O O   . TRP A 1 75  ? 11.903  10.944  7.702   1.00 82.46 75  A 1 
ATOM 564  C CB  . TRP A 1 75  ? 10.441  9.594   5.718   1.00 92.24 75  A 1 
ATOM 565  C CG  . TRP A 1 75  ? 9.520   9.153   4.620   1.00 92.28 75  A 1 
ATOM 566  C CD1 . TRP A 1 75  ? 9.106   9.896   3.573   1.00 87.97 75  A 1 
ATOM 567  C CD2 . TRP A 1 75  ? 8.878   7.852   4.469   1.00 91.88 75  A 1 
ATOM 568  N NE1 . TRP A 1 75  ? 8.253   9.148   2.779   1.00 87.80 75  A 1 
ATOM 569  C CE2 . TRP A 1 75  ? 8.085   7.878   3.288   1.00 90.36 75  A 1 
ATOM 570  C CE3 . TRP A 1 75  ? 8.904   6.653   5.211   1.00 88.34 75  A 1 
ATOM 571  C CZ2 . TRP A 1 75  ? 7.348   6.764   2.865   1.00 88.40 75  A 1 
ATOM 572  C CZ3 . TRP A 1 75  ? 8.174   5.532   4.791   1.00 86.53 75  A 1 
ATOM 573  C CH2 . TRP A 1 75  ? 7.399   5.583   3.622   1.00 86.91 75  A 1 
ATOM 574  N N   . GLY A 1 76  ? 10.376  10.460  9.287   1.00 89.54 76  A 1 
ATOM 575  C CA  . GLY A 1 76  ? 11.212  10.576  10.496  1.00 87.83 76  A 1 
ATOM 576  C C   . GLY A 1 76  ? 12.027  11.858  10.678  1.00 88.94 76  A 1 
ATOM 577  O O   . GLY A 1 76  ? 11.891  12.568  11.681  1.00 85.02 76  A 1 
ATOM 578  N N   . ALA A 1 77  ? 12.888  12.181  9.720   1.00 86.99 77  A 1 
ATOM 579  C CA  . ALA A 1 77  ? 13.769  13.339  9.788   1.00 87.81 77  A 1 
ATOM 580  C C   . ALA A 1 77  ? 13.048  14.651  9.406   1.00 90.04 77  A 1 
ATOM 581  O O   . ALA A 1 77  ? 12.283  14.674  8.440   1.00 87.99 77  A 1 
ATOM 582  C CB  . ALA A 1 77  ? 14.997  13.087  8.908   1.00 84.62 77  A 1 
ATOM 583  N N   . PRO A 1 78  ? 13.338  15.768  10.091  1.00 90.10 78  A 1 
ATOM 584  C CA  . PRO A 1 78  ? 12.822  17.077  9.702   1.00 90.65 78  A 1 
ATOM 585  C C   . PRO A 1 78  ? 13.194  17.438  8.259   1.00 90.70 78  A 1 
ATOM 586  O O   . PRO A 1 78  ? 14.359  17.398  7.862   1.00 88.63 78  A 1 
ATOM 587  C CB  . PRO A 1 78  ? 13.412  18.076  10.701  1.00 88.98 78  A 1 
ATOM 588  C CG  . PRO A 1 78  ? 13.691  17.220  11.935  1.00 87.00 78  A 1 
ATOM 589  C CD  . PRO A 1 78  ? 14.087  15.870  11.336  1.00 89.11 78  A 1 
ATOM 590  N N   . LEU A 1 79  ? 12.207  17.849  7.465   1.00 90.20 79  A 1 
ATOM 591  C CA  . LEU A 1 79  ? 12.392  18.241  6.071   1.00 91.27 79  A 1 
ATOM 592  C C   . LEU A 1 79  ? 12.186  19.745  5.889   1.00 93.77 79  A 1 
ATOM 593  O O   . LEU A 1 79  ? 11.192  20.329  6.318   1.00 92.99 79  A 1 
ATOM 594  C CB  . LEU A 1 79  ? 11.451  17.430  5.157   1.00 88.20 79  A 1 
ATOM 595  C CG  . LEU A 1 79  ? 11.785  15.929  5.055   1.00 82.80 79  A 1 
ATOM 596  C CD1 . LEU A 1 79  ? 10.718  15.230  4.211   1.00 78.86 79  A 1 
ATOM 597  C CD2 . LEU A 1 79  ? 13.146  15.682  4.395   1.00 78.03 79  A 1 
ATOM 598  N N   . ARG A 1 80  ? 13.105  20.386  5.159   1.00 94.55 80  A 1 
ATOM 599  C CA  . ARG A 1 80  ? 12.909  21.764  4.709   1.00 96.02 80  A 1 
ATOM 600  C C   . ARG A 1 80  ? 11.837  21.802  3.616   1.00 96.39 80  A 1 
ATOM 601  O O   . ARG A 1 80  ? 12.007  21.202  2.556   1.00 95.71 80  A 1 
ATOM 602  C CB  . ARG A 1 80  ? 14.244  22.357  4.235   1.00 95.77 80  A 1 
ATOM 603  C CG  . ARG A 1 80  ? 14.106  23.837  3.845   1.00 91.84 80  A 1 
ATOM 604  C CD  . ARG A 1 80  ? 15.456  24.396  3.395   1.00 90.53 80  A 1 
ATOM 605  N NE  . ARG A 1 80  ? 15.350  25.812  3.002   1.00 83.92 80  A 1 
ATOM 606  C CZ  . ARG A 1 80  ? 16.329  26.570  2.529   1.00 80.19 80  A 1 
ATOM 607  N NH1 . ARG A 1 80  ? 17.528  26.098  2.340   1.00 74.77 80  A 1 
ATOM 608  N NH2 . ARG A 1 80  ? 16.114  27.821  2.240   1.00 72.26 80  A 1 
ATOM 609  N N   . ILE A 1 81  ? 10.793  22.597  3.816   1.00 96.10 81  A 1 
ATOM 610  C CA  . ILE A 1 81  ? 9.721   22.802  2.829   1.00 96.68 81  A 1 
ATOM 611  C C   . ILE A 1 81  ? 10.235  23.683  1.677   1.00 97.41 81  A 1 
ATOM 612  O O   . ILE A 1 81  ? 10.134  24.911  1.685   1.00 97.29 81  A 1 
ATOM 613  C CB  . ILE A 1 81  ? 8.438   23.349  3.502   1.00 95.86 81  A 1 
ATOM 614  C CG1 . ILE A 1 81  ? 7.968   22.412  4.644   1.00 94.19 81  A 1 
ATOM 615  C CG2 . ILE A 1 81  ? 7.324   23.507  2.445   1.00 93.99 81  A 1 
ATOM 616  C CD1 . ILE A 1 81  ? 6.756   22.929  5.425   1.00 87.71 81  A 1 
ATOM 617  N N   . THR A 1 82  ? 10.832  23.056  0.669   1.00 97.51 82  A 1 
ATOM 618  C CA  . THR A 1 82  ? 11.374  23.705  -0.537  1.00 97.58 82  A 1 
ATOM 619  C C   . THR A 1 82  ? 11.210  22.808  -1.767  1.00 97.46 82  A 1 
ATOM 620  O O   . THR A 1 82  ? 10.824  21.646  -1.644  1.00 96.95 82  A 1 
ATOM 621  C CB  . THR A 1 82  ? 12.844  24.104  -0.301  1.00 97.31 82  A 1 
ATOM 622  O OG1 . THR A 1 82  ? 13.303  24.919  -1.349  1.00 95.02 82  A 1 
ATOM 623  C CG2 . THR A 1 82  ? 13.803  22.920  -0.183  1.00 94.42 82  A 1 
ATOM 624  N N   . GLY A 1 83  ? 11.459  23.328  -2.971  1.00 97.09 83  A 1 
ATOM 625  C CA  . GLY A 1 83  ? 11.433  22.549  -4.210  1.00 96.87 83  A 1 
ATOM 626  C C   . GLY A 1 83  ? 10.120  21.780  -4.423  1.00 97.27 83  A 1 
ATOM 627  O O   . GLY A 1 83  ? 9.036   22.357  -4.331  1.00 96.47 83  A 1 
ATOM 628  N N   . ASN A 1 84  ? 10.237  20.478  -4.706  1.00 97.10 84  A 1 
ATOM 629  C CA  . ASN A 1 84  ? 9.093   19.606  -4.964  1.00 96.74 84  A 1 
ATOM 630  C C   . ASN A 1 84  ? 8.163   19.482  -3.754  1.00 97.24 84  A 1 
ATOM 631  O O   . ASN A 1 84  ? 6.954   19.610  -3.930  1.00 96.77 84  A 1 
ATOM 632  C CB  . ASN A 1 84  ? 9.587   18.221  -5.422  1.00 95.48 84  A 1 
ATOM 633  C CG  . ASN A 1 84  ? 10.202  18.240  -6.807  1.00 91.24 84  A 1 
ATOM 634  O OD1 . ASN A 1 84  ? 10.179  19.243  -7.499  1.00 85.87 84  A 1 
ATOM 635  N ND2 . ASN A 1 84  ? 10.770  17.144  -7.251  1.00 84.12 84  A 1 
ATOM 636  N N   . LEU A 1 85  ? 8.711   19.319  -2.552  1.00 96.96 85  A 1 
ATOM 637  C CA  . LEU A 1 85  ? 7.916   19.211  -1.324  1.00 97.16 85  A 1 
ATOM 638  C C   . LEU A 1 85  ? 7.026   20.444  -1.129  1.00 97.76 85  A 1 
ATOM 639  O O   . LEU A 1 85  ? 5.824   20.319  -0.921  1.00 97.79 85  A 1 
ATOM 640  C CB  . LEU A 1 85  ? 8.865   18.994  -0.130  1.00 96.72 85  A 1 
ATOM 641  C CG  . LEU A 1 85  ? 8.146   18.861  1.229   1.00 96.17 85  A 1 
ATOM 642  C CD1 . LEU A 1 85  ? 7.204   17.661  1.263   1.00 95.34 85  A 1 
ATOM 643  C CD2 . LEU A 1 85  ? 9.182   18.704  2.338   1.00 95.31 85  A 1 
ATOM 644  N N   . ARG A 1 86  ? 7.596   21.640  -1.304  1.00 97.37 86  A 1 
ATOM 645  C CA  . ARG A 1 86  ? 6.830   22.892  -1.218  1.00 98.04 86  A 1 
ATOM 646  C C   . ARG A 1 86  ? 5.716   22.965  -2.263  1.00 98.31 86  A 1 
ATOM 647  O O   . ARG A 1 86  ? 4.627   23.439  -1.951  1.00 98.36 86  A 1 
ATOM 648  C CB  . ARG A 1 86  ? 7.783   24.090  -1.332  1.00 98.02 86  A 1 
ATOM 649  C CG  . ARG A 1 86  ? 7.056   25.428  -1.114  1.00 97.13 86  A 1 
ATOM 650  C CD  . ARG A 1 86  ? 8.030   26.605  -1.230  1.00 95.99 86  A 1 
ATOM 651  N NE  . ARG A 1 86  ? 7.332   27.893  -1.028  1.00 91.70 86  A 1 
ATOM 652  C CZ  . ARG A 1 86  ? 7.761   29.091  -1.394  1.00 88.95 86  A 1 
ATOM 653  N NH1 . ARG A 1 86  ? 8.894   29.262  -2.008  1.00 81.69 86  A 1 
ATOM 654  N NH2 . ARG A 1 86  ? 7.044   30.150  -1.141  1.00 82.11 86  A 1 
ATOM 655  N N   . ARG A 1 87  ? 5.990   22.531  -3.498  1.00 98.23 87  A 1 
ATOM 656  C CA  . ARG A 1 87  ? 4.981   22.515  -4.571  1.00 98.24 87  A 1 
ATOM 657  C C   . ARG A 1 87  ? 3.834   21.558  -4.249  1.00 98.48 87  A 1 
ATOM 658  O O   . ARG A 1 87  ? 2.685   21.955  -4.413  1.00 98.35 87  A 1 
ATOM 659  C CB  . ARG A 1 87  ? 5.612   22.173  -5.931  1.00 97.91 87  A 1 
ATOM 660  C CG  . ARG A 1 87  ? 6.516   23.303  -6.450  1.00 90.99 87  A 1 
ATOM 661  C CD  . ARG A 1 87  ? 6.920   23.112  -7.914  1.00 88.46 87  A 1 
ATOM 662  N NE  . ARG A 1 87  ? 7.831   21.972  -8.151  1.00 77.53 87  A 1 
ATOM 663  C CZ  . ARG A 1 87  ? 8.357   21.670  -9.339  1.00 70.72 87  A 1 
ATOM 664  N NH1 . ARG A 1 87  ? 8.104   22.369  -10.406 1.00 63.37 87  A 1 
ATOM 665  N NH2 . ARG A 1 87  ? 9.148   20.654  -9.495  1.00 59.86 87  A 1 
ATOM 666  N N   . ARG A 1 88  ? 4.156   20.363  -3.753  1.00 98.32 88  A 1 
ATOM 667  C CA  . ARG A 1 88  ? 3.177   19.340  -3.350  1.00 98.33 88  A 1 
ATOM 668  C C   . ARG A 1 88  ? 2.278   19.830  -2.212  1.00 98.55 88  A 1 
ATOM 669  O O   . ARG A 1 88  ? 1.064   19.861  -2.380  1.00 98.50 88  A 1 
ATOM 670  C CB  . ARG A 1 88  ? 3.908   18.040  -2.967  1.00 97.91 88  A 1 
ATOM 671  C CG  . ARG A 1 88  ? 4.488   17.306  -4.188  1.00 96.62 88  A 1 
ATOM 672  C CD  . ARG A 1 88  ? 5.290   16.078  -3.728  1.00 95.19 88  A 1 
ATOM 673  N NE  . ARG A 1 88  ? 5.858   15.322  -4.863  1.00 91.53 88  A 1 
ATOM 674  C CZ  . ARG A 1 88  ? 6.622   14.246  -4.765  1.00 89.81 88  A 1 
ATOM 675  N NH1 . ARG A 1 88  ? 6.995   13.754  -3.617  1.00 85.08 88  A 1 
ATOM 676  N NH2 . ARG A 1 88  ? 7.028   13.624  -5.835  1.00 84.58 88  A 1 
ATOM 677  N N   . ILE A 1 89  ? 2.864   20.332  -1.127  1.00 98.42 89  A 1 
ATOM 678  C CA  . ILE A 1 89  ? 2.102   20.881  0.010   1.00 98.43 89  A 1 
ATOM 679  C C   . ILE A 1 89  ? 1.228   22.060  -0.436  1.00 98.61 89  A 1 
ATOM 680  O O   . ILE A 1 89  ? 0.044   22.112  -0.123  1.00 98.57 89  A 1 
ATOM 681  C CB  . ILE A 1 89  ? 3.057   21.288  1.156   1.00 98.12 89  A 1 
ATOM 682  C CG1 . ILE A 1 89  ? 3.732   20.030  1.752   1.00 97.47 89  A 1 
ATOM 683  C CG2 . ILE A 1 89  ? 2.313   22.066  2.261   1.00 97.49 89  A 1 
ATOM 684  C CD1 . ILE A 1 89  ? 4.900   20.350  2.689   1.00 95.13 89  A 1 
ATOM 685  N N   . LYS A 1 90  ? 1.788   22.989  -1.226  1.00 98.55 90  A 1 
ATOM 686  C CA  . LYS A 1 90  ? 1.014   24.122  -1.755  1.00 98.61 90  A 1 
ATOM 687  C C   . LYS A 1 90  ? -0.193  23.662  -2.578  1.00 98.72 90  A 1 
ATOM 688  O O   . LYS A 1 90  ? -1.232  24.313  -2.520  1.00 98.66 90  A 1 
ATOM 689  C CB  . LYS A 1 90  ? 1.932   25.052  -2.570  1.00 98.37 90  A 1 
ATOM 690  C CG  . LYS A 1 90  ? 1.174   26.301  -3.061  1.00 94.52 90  A 1 
ATOM 691  C CD  . LYS A 1 90  ? 2.052   27.240  -3.898  1.00 91.94 90  A 1 
ATOM 692  C CE  . LYS A 1 90  ? 1.171   28.405  -4.366  1.00 81.67 90  A 1 
ATOM 693  N NZ  . LYS A 1 90  ? 1.886   29.356  -5.252  1.00 74.22 90  A 1 
ATOM 694  N N   . PHE A 1 91  ? -0.045  22.597  -3.363  1.00 98.66 91  A 1 
ATOM 695  C CA  . PHE A 1 91  ? -1.136  22.046  -4.165  1.00 98.71 91  A 1 
ATOM 696  C C   . PHE A 1 91  ? -2.244  21.472  -3.278  1.00 98.78 91  A 1 
ATOM 697  O O   . PHE A 1 91  ? -3.393  21.873  -3.444  1.00 98.69 91  A 1 
ATOM 698  C CB  . PHE A 1 91  ? -0.586  21.005  -5.147  1.00 98.61 91  A 1 
ATOM 699  C CG  . PHE A 1 91  ? -1.632  20.491  -6.113  1.00 98.57 91  A 1 
ATOM 700  C CD1 . PHE A 1 91  ? -2.540  19.495  -5.713  1.00 98.17 91  A 1 
ATOM 701  C CD2 . PHE A 1 91  ? -1.716  21.028  -7.410  1.00 98.28 91  A 1 
ATOM 702  C CE1 . PHE A 1 91  ? -3.533  19.049  -6.600  1.00 97.90 91  A 1 
ATOM 703  C CE2 . PHE A 1 91  ? -2.703  20.576  -8.301  1.00 97.84 91  A 1 
ATOM 704  C CZ  . PHE A 1 91  ? -3.617  19.590  -7.892  1.00 97.86 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? -1.887  20.614  -2.307  1.00 98.74 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? -2.845  20.027  -1.361  1.00 98.73 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? -3.648  21.110  -0.632  1.00 98.73 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? -4.873  21.079  -0.662  1.00 98.66 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? -2.099  19.143  -0.348  1.00 98.72 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? -1.482  17.862  -0.937  1.00 98.57 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? -0.558  17.223  0.102   1.00 98.24 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? -2.543  16.843  -1.345  1.00 98.21 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? -2.961  22.113  -0.080  1.00 98.70 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? -3.609  23.239  0.607   1.00 98.60 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? -4.520  24.046  -0.331  1.00 98.59 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? -5.615  24.436  0.053   1.00 98.38 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? -2.532  24.159  1.206   1.00 98.50 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? -1.692  23.546  2.344   1.00 97.94 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? -0.573  24.521  2.719   1.00 96.93 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? -2.519  23.253  3.589   1.00 96.97 93  A 1 
ATOM 721  N N   . LYS A 1 94  ? -4.075  24.296  -1.566  1.00 98.73 94  A 1 
ATOM 722  C CA  . LYS A 1 94  ? -4.877  25.036  -2.554  1.00 98.68 94  A 1 
ATOM 723  C C   . LYS A 1 94  ? -6.149  24.286  -2.948  1.00 98.71 94  A 1 
ATOM 724  O O   . LYS A 1 94  ? -7.169  24.922  -3.189  1.00 98.51 94  A 1 
ATOM 725  C CB  . LYS A 1 94  ? -4.016  25.344  -3.790  1.00 98.47 94  A 1 
ATOM 726  C CG  . LYS A 1 94  ? -4.799  26.144  -4.848  1.00 94.93 94  A 1 
ATOM 727  C CD  . LYS A 1 94  ? -4.028  26.298  -6.164  1.00 90.31 94  A 1 
ATOM 728  C CE  . LYS A 1 94  ? -4.977  26.953  -7.176  1.00 78.99 94  A 1 
ATOM 729  N NZ  . LYS A 1 94  ? -4.472  26.883  -8.565  1.00 71.82 94  A 1 
ATOM 730  N N   . CYS A 1 95  ? -6.055  22.964  -3.074  1.00 98.71 95  A 1 
ATOM 731  C CA  . CYS A 1 95  ? -7.175  22.105  -3.447  1.00 98.69 95  A 1 
ATOM 732  C C   . CYS A 1 95  ? -7.995  21.634  -2.240  1.00 98.68 95  A 1 
ATOM 733  O O   . CYS A 1 95  ? -8.973  20.926  -2.436  1.00 98.28 95  A 1 
ATOM 734  C CB  . CYS A 1 95  ? -6.646  20.927  -4.281  1.00 98.64 95  A 1 
ATOM 735  S SG  . CYS A 1 95  ? -5.961  21.537  -5.853  1.00 98.33 95  A 1 
ATOM 736  N N   . ASN A 1 96  ? -7.607  22.024  -1.025  1.00 98.67 96  A 1 
ATOM 737  C CA  . ASN A 1 96  ? -8.233  21.613  0.227   1.00 98.66 96  A 1 
ATOM 738  C C   . ASN A 1 96  ? -8.334  20.081  0.388   1.00 98.69 96  A 1 
ATOM 739  O O   . ASN A 1 96  ? -9.366  19.545  0.785   1.00 98.31 96  A 1 
ATOM 740  C CB  . ASN A 1 96  ? -9.571  22.357  0.396   1.00 98.43 96  A 1 
ATOM 741  C CG  . ASN A 1 96  ? -10.052 22.287  1.826   1.00 98.26 96  A 1 
ATOM 742  O OD1 . ASN A 1 96  ? -9.263  22.382  2.754   1.00 95.87 96  A 1 
ATOM 743  N ND2 . ASN A 1 96  ? -11.338 22.171  2.048   1.00 95.57 96  A 1 
ATOM 744  N N   . ILE A 1 97  ? -7.263  19.366  0.040   1.00 98.76 97  A 1 
ATOM 745  C CA  . ILE A 1 97  ? -7.181  17.904  0.129   1.00 98.79 97  A 1 
ATOM 746  C C   . ILE A 1 97  ? -6.361  17.528  1.359   1.00 98.79 97  A 1 
ATOM 747  O O   . ILE A 1 97  ? -5.182  17.880  1.456   1.00 98.62 97  A 1 
ATOM 748  C CB  . ILE A 1 97  ? -6.602  17.293  -1.166  1.00 98.75 97  A 1 
ATOM 749  C CG1 . ILE A 1 97  ? -7.507  17.616  -2.375  1.00 98.50 97  A 1 
ATOM 750  C CG2 . ILE A 1 97  ? -6.429  15.766  -1.024  1.00 98.46 97  A 1 
ATOM 751  C CD1 . ILE A 1 97  ? -6.903  17.226  -3.728  1.00 97.70 97  A 1 
ATOM 752  N N   . CYS A 1 98  ? -6.962  16.762  2.268   1.00 98.77 98  A 1 
ATOM 753  C CA  . CYS A 1 98  ? -6.243  16.114  3.361   1.00 98.83 98  A 1 
ATOM 754  C C   . CYS A 1 98  ? -5.353  14.994  2.807   1.00 98.85 98  A 1 
ATOM 755  O O   . CYS A 1 98  ? -5.850  14.102  2.121   1.00 98.76 98  A 1 
ATOM 756  C CB  . CYS A 1 98  ? -7.262  15.585  4.376   1.00 98.76 98  A 1 
ATOM 757  S SG  . CYS A 1 98  ? -6.420  14.683  5.709   1.00 98.45 98  A 1 
ATOM 758  N N   . LEU A 1 99  ? -4.058  14.999  3.118   1.00 98.80 99  A 1 
ATOM 759  C CA  . LEU A 1 99  ? -3.149  13.885  2.834   1.00 98.79 99  A 1 
ATOM 760  C C   . LEU A 1 99  ? -3.031  12.996  4.068   1.00 98.74 99  A 1 
ATOM 761  O O   . LEU A 1 99  ? -2.572  13.450  5.117   1.00 98.55 99  A 1 
ATOM 762  C CB  . LEU A 1 99  ? -1.781  14.419  2.389   1.00 98.72 99  A 1 
ATOM 763  C CG  . LEU A 1 99  ? -0.758  13.309  2.071   1.00 98.50 99  A 1 
ATOM 764  C CD1 . LEU A 1 99  ? -1.140  12.509  0.826   1.00 98.03 99  A 1 
ATOM 765  C CD2 . LEU A 1 99  ? 0.615   13.931  1.828   1.00 98.00 99  A 1 
ATOM 766  N N   . TYR A 1 100 ? -3.392  11.725  3.916   1.00 98.77 100 A 1 
ATOM 767  C CA  . TYR A 1 100 ? -3.308  10.693  4.939   1.00 98.75 100 A 1 
ATOM 768  C C   . TYR A 1 100 ? -2.357  9.592   4.481   1.00 98.70 100 A 1 
ATOM 769  O O   . TYR A 1 100 ? -2.530  9.057   3.392   1.00 98.43 100 A 1 
ATOM 770  C CB  . TYR A 1 100 ? -4.712  10.152  5.214   1.00 98.68 100 A 1 
ATOM 771  C CG  . TYR A 1 100 ? -4.824  9.442   6.544   1.00 98.73 100 A 1 
ATOM 772  C CD1 . TYR A 1 100 ? -4.383  8.114   6.704   1.00 98.49 100 A 1 
ATOM 773  C CD2 . TYR A 1 100 ? -5.360  10.140  7.638   1.00 98.50 100 A 1 
ATOM 774  C CE1 . TYR A 1 100 ? -4.461  7.491   7.962   1.00 98.30 100 A 1 
ATOM 775  C CE2 . TYR A 1 100 ? -5.445  9.521   8.897   1.00 98.24 100 A 1 
ATOM 776  C CZ  . TYR A 1 100 ? -4.989  8.199   9.063   1.00 98.42 100 A 1 
ATOM 777  O OH  . TYR A 1 100 ? -5.051  7.617   10.287  1.00 98.04 100 A 1 
ATOM 778  N N   . ALA A 1 101 ? -1.348  9.234   5.278   1.00 98.55 101 A 1 
ATOM 779  C CA  . ALA A 1 101 ? -0.376  8.204   4.915   1.00 98.51 101 A 1 
ATOM 780  C C   . ALA A 1 101 ? -0.364  7.058   5.925   1.00 98.50 101 A 1 
ATOM 781  O O   . ALA A 1 101 ? -0.443  7.296   7.130   1.00 98.10 101 A 1 
ATOM 782  C CB  . ALA A 1 101 ? 1.003   8.837   4.762   1.00 98.20 101 A 1 
ATOM 783  N N   . VAL A 1 102 ? -0.231  5.822   5.427   1.00 98.07 102 A 1 
ATOM 784  C CA  . VAL A 1 102 ? -0.042  4.631   6.270   1.00 98.14 102 A 1 
ATOM 785  C C   . VAL A 1 102 ? 0.939   3.685   5.593   1.00 97.94 102 A 1 
ATOM 786  O O   . VAL A 1 102 ? 0.639   3.133   4.537   1.00 97.45 102 A 1 
ATOM 787  C CB  . VAL A 1 102 ? -1.358  3.898   6.571   1.00 97.97 102 A 1 
ATOM 788  C CG1 . VAL A 1 102 ? -1.116  2.804   7.616   1.00 95.80 102 A 1 
ATOM 789  C CG2 . VAL A 1 102 ? -2.439  4.822   7.142   1.00 96.19 102 A 1 
ATOM 790  N N   . HIS A 1 103 ? 2.100   3.474   6.207   1.00 97.72 103 A 1 
ATOM 791  C CA  . HIS A 1 103 ? 3.192   2.672   5.666   1.00 97.67 103 A 1 
ATOM 792  C C   . HIS A 1 103 ? 3.228   1.273   6.306   1.00 97.78 103 A 1 
ATOM 793  O O   . HIS A 1 103 ? 2.403   0.431   5.928   1.00 97.19 103 A 1 
ATOM 794  C CB  . HIS A 1 103 ? 4.475   3.503   5.755   1.00 97.27 103 A 1 
ATOM 795  C CG  . HIS A 1 103 ? 5.713   2.785   5.299   1.00 96.80 103 A 1 
ATOM 796  N ND1 . HIS A 1 103 ? 6.798   2.525   6.097   1.00 92.85 103 A 1 
ATOM 797  C CD2 . HIS A 1 103 ? 5.998   2.298   4.062   1.00 93.42 103 A 1 
ATOM 798  C CE1 . HIS A 1 103 ? 7.715   1.891   5.348   1.00 93.38 103 A 1 
ATOM 799  N NE2 . HIS A 1 103 ? 7.271   1.733   4.099   1.00 94.12 103 A 1 
ATOM 800  N N   . LEU A 1 104 ? 4.087   0.977   7.276   1.00 97.21 104 A 1 
ATOM 801  C CA  . LEU A 1 104 ? 4.203   -0.375  7.846   1.00 97.10 104 A 1 
ATOM 802  C C   . LEU A 1 104 ? 2.903   -0.952  8.443   1.00 97.25 104 A 1 
ATOM 803  O O   . LEU A 1 104 ? 2.699   -2.160  8.310   1.00 96.98 104 A 1 
ATOM 804  C CB  . LEU A 1 104 ? 5.332   -0.444  8.890   1.00 96.77 104 A 1 
ATOM 805  C CG  . LEU A 1 104 ? 6.742   -0.136  8.378   1.00 95.80 104 A 1 
ATOM 806  C CD1 . LEU A 1 104 ? 7.727   -0.325  9.536   1.00 94.39 104 A 1 
ATOM 807  C CD2 . LEU A 1 104 ? 7.179   -1.050  7.236   1.00 94.14 104 A 1 
ATOM 808  N N   . PRO A 1 105 ? 1.994   -0.157  9.054   1.00 97.58 105 A 1 
ATOM 809  C CA  . PRO A 1 105 ? 0.694   -0.682  9.471   1.00 97.49 105 A 1 
ATOM 810  C C   . PRO A 1 105 ? -0.104  -1.279  8.308   1.00 97.55 105 A 1 
ATOM 811  O O   . PRO A 1 105 ? -0.762  -2.306  8.472   1.00 97.15 105 A 1 
ATOM 812  C CB  . PRO A 1 105 ? -0.054  0.492   10.109  1.00 97.36 105 A 1 
ATOM 813  C CG  . PRO A 1 105 ? 1.060   1.430   10.562  1.00 96.85 105 A 1 
ATOM 814  C CD  . PRO A 1 105 ? 2.133   1.226   9.501   1.00 97.67 105 A 1 
ATOM 815  N N   . LEU A 1 106 ? -0.005  -0.674  7.115   1.00 97.67 106 A 1 
ATOM 816  C CA  . LEU A 1 106 ? -0.676  -1.165  5.914   1.00 97.72 106 A 1 
ATOM 817  C C   . LEU A 1 106 ? 0.048   -2.365  5.288   1.00 97.62 106 A 1 
ATOM 818  O O   . LEU A 1 106 ? -0.607  -3.195  4.677   1.00 96.95 106 A 1 
ATOM 819  C CB  . LEU A 1 106 ? -0.831  -0.003  4.921   1.00 97.34 106 A 1 
ATOM 820  C CG  . LEU A 1 106 ? -1.631  -0.350  3.658   1.00 95.66 106 A 1 
ATOM 821  C CD1 . LEU A 1 106 ? -3.075  -0.748  3.976   1.00 93.07 106 A 1 
ATOM 822  C CD2 . LEU A 1 106 ? -1.671  0.855   2.730   1.00 92.89 106 A 1 
ATOM 823  N N   . ASP A 1 107 ? 1.358   -2.498  5.441   1.00 97.47 107 A 1 
ATOM 824  C CA  . ASP A 1 107 ? 2.053   -3.705  4.983   1.00 97.37 107 A 1 
ATOM 825  C C   . ASP A 1 107 ? 1.713   -4.917  5.844   1.00 97.49 107 A 1 
ATOM 826  O O   . ASP A 1 107 ? 1.442   -5.995  5.317   1.00 96.91 107 A 1 
ATOM 827  C CB  . ASP A 1 107 ? 3.568   -3.485  4.979   1.00 96.95 107 A 1 
ATOM 828  C CG  . ASP A 1 107 ? 4.018   -2.620  3.811   1.00 96.00 107 A 1 
ATOM 829  O OD1 . ASP A 1 107 ? 3.502   -2.847  2.690   1.00 94.08 107 A 1 
ATOM 830  O OD2 . ASP A 1 107 ? 4.886   -1.761  4.048   1.00 93.51 107 A 1 
ATOM 831  N N   . GLN A 1 108 ? 1.707   -4.740  7.164   1.00 97.11 108 A 1 
ATOM 832  C CA  . GLN A 1 108 ? 1.653   -5.827  8.141   1.00 96.85 108 A 1 
ATOM 833  C C   . GLN A 1 108 ? 0.232   -6.268  8.509   1.00 96.75 108 A 1 
ATOM 834  O O   . GLN A 1 108 ? 0.050   -7.379  9.005   1.00 95.85 108 A 1 
ATOM 835  C CB  . GLN A 1 108 ? 2.474   -5.395  9.365   1.00 95.95 108 A 1 
ATOM 836  C CG  . GLN A 1 108 ? 2.697   -6.516  10.396  1.00 90.19 108 A 1 
ATOM 837  C CD  . GLN A 1 108 ? 1.566   -6.681  11.409  1.00 86.29 108 A 1 
ATOM 838  O OE1 . GLN A 1 108 ? 0.927   -5.749  11.866  1.00 77.53 108 A 1 
ATOM 839  N NE2 . GLN A 1 108 ? 1.285   -7.887  11.850  1.00 73.34 108 A 1 
ATOM 840  N N   . HIS A 1 109 ? -0.788  -5.441  8.285   1.00 97.09 109 A 1 
ATOM 841  C CA  . HIS A 1 109 ? -2.135  -5.729  8.783   1.00 97.02 109 A 1 
ATOM 842  C C   . HIS A 1 109 ? -2.618  -7.134  8.366   1.00 97.07 109 A 1 
ATOM 843  O O   . HIS A 1 109 ? -2.625  -7.452  7.171   1.00 97.00 109 A 1 
ATOM 844  C CB  . HIS A 1 109 ? -3.109  -4.642  8.328   1.00 96.84 109 A 1 
ATOM 845  C CG  . HIS A 1 109 ? -4.489  -4.830  8.908   1.00 96.39 109 A 1 
ATOM 846  N ND1 . HIS A 1 109 ? -5.486  -5.619  8.388   1.00 91.21 109 A 1 
ATOM 847  C CD2 . HIS A 1 109 ? -4.965  -4.311  10.082  1.00 91.61 109 A 1 
ATOM 848  C CE1 . HIS A 1 109 ? -6.532  -5.584  9.237   1.00 91.82 109 A 1 
ATOM 849  N NE2 . HIS A 1 109 ? -6.259  -4.794  10.281  1.00 92.24 109 A 1 
ATOM 850  N N   . PRO A 1 110 ? -3.085  -7.985  9.303   1.00 96.47 110 A 1 
ATOM 851  C CA  . PRO A 1 110 ? -3.247  -9.424  9.067   1.00 95.89 110 A 1 
ATOM 852  C C   . PRO A 1 110 ? -4.341  -9.794  8.060   1.00 95.99 110 A 1 
ATOM 853  O O   . PRO A 1 110 ? -4.404  -10.940 7.623   1.00 95.31 110 A 1 
ATOM 854  C CB  . PRO A 1 110 ? -3.541  -10.019 10.450  1.00 95.08 110 A 1 
ATOM 855  C CG  . PRO A 1 110 ? -4.144  -8.850  11.228  1.00 93.62 110 A 1 
ATOM 856  C CD  . PRO A 1 110 ? -3.357  -7.661  10.691  1.00 95.86 110 A 1 
ATOM 857  N N   . LYS A 1 111 ? -5.216  -8.863  7.689   1.00 95.50 111 A 1 
ATOM 858  C CA  . LYS A 1 111 ? -6.295  -9.080  6.710   1.00 94.84 111 A 1 
ATOM 859  C C   . LYS A 1 111 ? -6.257  -8.097  5.544   1.00 95.45 111 A 1 
ATOM 860  O O   . LYS A 1 111 ? -6.565  -8.472  4.426   1.00 94.69 111 A 1 
ATOM 861  C CB  . LYS A 1 111 ? -7.664  -8.993  7.399   1.00 93.29 111 A 1 
ATOM 862  C CG  . LYS A 1 111 ? -7.883  -10.099 8.439   1.00 84.93 111 A 1 
ATOM 863  C CD  . LYS A 1 111 ? -9.304  -10.005 9.010   1.00 78.99 111 A 1 
ATOM 864  C CE  . LYS A 1 111 ? -9.525  -11.117 10.034  1.00 68.94 111 A 1 
ATOM 865  N NZ  . LYS A 1 111 ? -10.893 -11.059 10.607  1.00 60.12 111 A 1 
ATOM 866  N N   . MET A 1 112 ? -5.946  -6.844  5.810   1.00 95.36 112 A 1 
ATOM 867  C CA  . MET A 1 112 ? -5.989  -5.766  4.815   1.00 95.22 112 A 1 
ATOM 868  C C   . MET A 1 112 ? -4.596  -5.268  4.428   1.00 95.95 112 A 1 
ATOM 869  O O   . MET A 1 112 ? -4.486  -4.321  3.659   1.00 95.30 112 A 1 
ATOM 870  C CB  . MET A 1 112 ? -6.865  -4.611  5.332   1.00 94.03 112 A 1 
ATOM 871  C CG  . MET A 1 112 ? -8.338  -5.016  5.445   1.00 91.69 112 A 1 
ATOM 872  S SD  . MET A 1 112 ? -9.430  -3.726  6.107   1.00 87.76 112 A 1 
ATOM 873  C CE  . MET A 1 112 ? -9.035  -3.859  7.869   1.00 78.00 112 A 1 
ATOM 874  N N   . GLY A 1 113 ? -3.546  -5.895  4.954   1.00 96.57 113 A 1 
ATOM 875  C CA  . GLY A 1 113 ? -2.174  -5.551  4.620   1.00 96.74 113 A 1 
ATOM 876  C C   . GLY A 1 113 ? -1.780  -5.971  3.209   1.00 97.02 113 A 1 
ATOM 877  O O   . GLY A 1 113 ? -2.305  -6.956  2.683   1.00 96.87 113 A 1 
ATOM 878  N N   . ASN A 1 114 ? -0.824  -5.266  2.608   1.00 97.52 114 A 1 
ATOM 879  C CA  . ASN A 1 114 ? -0.272  -5.622  1.301   1.00 97.65 114 A 1 
ATOM 880  C C   . ASN A 1 114 ? 0.186   -7.085  1.278   1.00 97.73 114 A 1 
ATOM 881  O O   . ASN A 1 114 ? -0.190  -7.843  0.381   1.00 97.64 114 A 1 
ATOM 882  C CB  . ASN A 1 114 ? 0.900   -4.675  0.976   1.00 97.59 114 A 1 
ATOM 883  C CG  . ASN A 1 114 ? 0.453   -3.281  0.582   1.00 97.23 114 A 1 
ATOM 884  O OD1 . ASN A 1 114 ? -0.485  -3.107  -0.186  1.00 94.83 114 A 1 
ATOM 885  N ND2 . ASN A 1 114 ? 1.115   -2.259  1.067   1.00 94.74 114 A 1 
ATOM 886  N N   . ASN A 1 115 ? 0.926   -7.510  2.310   1.00 97.81 115 A 1 
ATOM 887  C CA  . ASN A 1 115 ? 1.472   -8.861  2.408   1.00 98.06 115 A 1 
ATOM 888  C C   . ASN A 1 115 ? 0.384   -9.923  2.608   1.00 98.04 115 A 1 
ATOM 889  O O   . ASN A 1 115 ? 0.424   -10.965 1.957   1.00 97.68 115 A 1 
ATOM 890  C CB  . ASN A 1 115 ? 2.525   -8.873  3.527   1.00 98.01 115 A 1 
ATOM 891  C CG  . ASN A 1 115 ? 3.677   -7.933  3.221   1.00 97.70 115 A 1 
ATOM 892  O OD1 . ASN A 1 115 ? 4.156   -7.858  2.099   1.00 94.52 115 A 1 
ATOM 893  N ND2 . ASN A 1 115 ? 4.144   -7.175  4.181   1.00 94.20 115 A 1 
ATOM 894  N N   . ALA A 1 116 ? -0.623  -9.648  3.437   1.00 97.63 116 A 1 
ATOM 895  C CA  . ALA A 1 116 ? -1.758  -10.549 3.640   1.00 97.23 116 A 1 
ATOM 896  C C   . ALA A 1 116 ? -2.596  -10.712 2.363   1.00 96.99 116 A 1 
ATOM 897  O O   . ALA A 1 116 ? -2.935  -11.833 1.985   1.00 96.57 116 A 1 
ATOM 898  C CB  . ALA A 1 116 ? -2.607  -10.016 4.797   1.00 96.86 116 A 1 
ATOM 899  N N   . CYS A 1 117 ? -2.871  -9.611  1.655   1.00 96.93 117 A 1 
ATOM 900  C CA  . CYS A 1 117 ? -3.594  -9.660  0.384   1.00 96.39 117 A 1 
ATOM 901  C C   . CYS A 1 117 ? -2.806  -10.416 -0.700  1.00 96.48 117 A 1 
ATOM 902  O O   . CYS A 1 117 ? -3.387  -11.187 -1.457  1.00 96.34 117 A 1 
ATOM 903  C CB  . CYS A 1 117 ? -3.902  -8.232  -0.078  1.00 96.13 117 A 1 
ATOM 904  S SG  . CYS A 1 117 ? -5.071  -7.408  1.040   1.00 95.38 117 A 1 
ATOM 905  N N   . LEU A 1 118 ? -1.479  -10.231 -0.773  1.00 97.34 118 A 1 
ATOM 906  C CA  . LEU A 1 118 ? -0.626  -10.997 -1.688  1.00 97.55 118 A 1 
ATOM 907  C C   . LEU A 1 118 ? -0.621  -12.494 -1.348  1.00 97.71 118 A 1 
ATOM 908  O O   . LEU A 1 118 ? -0.686  -13.319 -2.259  1.00 97.76 118 A 1 
ATOM 909  C CB  . LEU A 1 118 ? 0.803   -10.430 -1.654  1.00 97.58 118 A 1 
ATOM 910  C CG  . LEU A 1 118 ? 0.989   -9.114  -2.428  1.00 97.10 118 A 1 
ATOM 911  C CD1 . LEU A 1 118 ? 2.343   -8.501  -2.074  1.00 96.44 118 A 1 
ATOM 912  C CD2 . LEU A 1 118 ? 0.957   -9.343  -3.940  1.00 96.39 118 A 1 
ATOM 913  N N   . ALA A 1 119 ? -0.592  -12.850 -0.066  1.00 97.40 119 A 1 
ATOM 914  C CA  . ALA A 1 119 ? -0.697  -14.242 0.371   1.00 97.46 119 A 1 
ATOM 915  C C   . ALA A 1 119 ? -2.039  -14.870 -0.035  1.00 97.24 119 A 1 
ATOM 916  O O   . ALA A 1 119 ? -2.062  -15.994 -0.542  1.00 97.18 119 A 1 
ATOM 917  C CB  . ALA A 1 119 ? -0.477  -14.302 1.885   1.00 97.60 119 A 1 
ATOM 918  N N   . GLU A 1 120 ? -3.139  -14.126 0.102   1.00 97.09 120 A 1 
ATOM 919  C CA  . GLU A 1 120 ? -4.466  -14.550 -0.354  1.00 96.27 120 A 1 
ATOM 920  C C   . GLU A 1 120 ? -4.505  -14.747 -1.878  1.00 96.25 120 A 1 
ATOM 921  O O   . GLU A 1 120 ? -4.976  -15.780 -2.357  1.00 95.67 120 A 1 
ATOM 922  C CB  . GLU A 1 120 ? -5.523  -13.531 0.106   1.00 95.49 120 A 1 
ATOM 923  C CG  . GLU A 1 120 ? -6.952  -13.997 -0.218  1.00 87.93 120 A 1 
ATOM 924  C CD  . GLU A 1 120 ? -8.054  -12.992 0.166   1.00 84.82 120 A 1 
ATOM 925  O OE1 . GLU A 1 120 ? -9.237  -13.318 -0.112  1.00 76.16 120 A 1 
ATOM 926  O OE2 . GLU A 1 120 ? -7.737  -11.902 0.692   1.00 78.08 120 A 1 
ATOM 927  N N   . LEU A 1 121 ? -3.951  -13.806 -2.655  1.00 96.64 121 A 1 
ATOM 928  C CA  . LEU A 1 121 ? -3.874  -13.917 -4.118  1.00 96.44 121 A 1 
ATOM 929  C C   . LEU A 1 121 ? -3.058  -15.134 -4.571  1.00 96.93 121 A 1 
ATOM 930  O O   . LEU A 1 121 ? -3.431  -15.815 -5.532  1.00 96.80 121 A 1 
ATOM 931  C CB  . LEU A 1 121 ? -3.250  -12.639 -4.696  1.00 96.12 121 A 1 
ATOM 932  C CG  . LEU A 1 121 ? -4.170  -11.411 -4.664  1.00 94.52 121 A 1 
ATOM 933  C CD1 . LEU A 1 121 ? -3.339  -10.177 -5.004  1.00 92.89 121 A 1 
ATOM 934  C CD2 . LEU A 1 121 ? -5.309  -11.516 -5.680  1.00 92.92 121 A 1 
ATOM 935  N N   . LEU A 1 122 ? -1.960  -15.416 -3.881  1.00 96.82 122 A 1 
ATOM 936  C CA  . LEU A 1 122 ? -1.160  -16.615 -4.125  1.00 97.29 122 A 1 
ATOM 937  C C   . LEU A 1 122 ? -1.918  -17.889 -3.734  1.00 97.63 122 A 1 
ATOM 938  O O   . LEU A 1 122 ? -1.703  -18.930 -4.348  1.00 97.65 122 A 1 
ATOM 939  C CB  . LEU A 1 122 ? 0.185   -16.489 -3.391  1.00 97.60 122 A 1 
ATOM 940  C CG  . LEU A 1 122 ? 1.150   -15.479 -4.049  1.00 97.20 122 A 1 
ATOM 941  C CD1 . LEU A 1 122 ? 2.366   -15.270 -3.162  1.00 96.61 122 A 1 
ATOM 942  C CD2 . LEU A 1 122 ? 1.651   -15.969 -5.412  1.00 96.57 122 A 1 
ATOM 943  N N   . GLY A 1 123 ? -2.866  -17.800 -2.809  1.00 96.05 123 A 1 
ATOM 944  C CA  . GLY A 1 123 ? -3.589  -18.939 -2.249  1.00 96.19 123 A 1 
ATOM 945  C C   . GLY A 1 123 ? -2.756  -19.695 -1.219  1.00 97.04 123 A 1 
ATOM 946  O O   . GLY A 1 123 ? -2.771  -20.920 -1.222  1.00 96.71 123 A 1 
ATOM 947  N N   . LEU A 1 124 ? -1.976  -18.971 -0.410  1.00 97.14 124 A 1 
ATOM 948  C CA  . LEU A 1 124 ? -1.169  -19.571 0.650   1.00 97.54 124 A 1 
ATOM 949  C C   . LEU A 1 124 ? -2.034  -19.971 1.847   1.00 97.36 124 A 1 
ATOM 950  O O   . LEU A 1 124 ? -2.950  -19.255 2.247   1.00 97.27 124 A 1 
ATOM 951  C CB  . LEU A 1 124 ? -0.041  -18.624 1.094   1.00 97.87 124 A 1 
ATOM 952  C CG  . LEU A 1 124 ? 0.981   -18.249 0.009   1.00 97.47 124 A 1 
ATOM 953  C CD1 . LEU A 1 124 ? 2.027   -17.298 0.594   1.00 96.81 124 A 1 
ATOM 954  C CD2 . LEU A 1 124 ? 1.713   -19.465 -0.549  1.00 96.86 124 A 1 
ATOM 955  N N   . GLU A 1 125 ? -1.670  -21.080 2.460   1.00 97.51 125 A 1 
ATOM 956  C CA  . GLU A 1 125 ? -2.211  -21.583 3.723   1.00 97.49 125 A 1 
ATOM 957  C C   . GLU A 1 125 ? -1.128  -21.570 4.814   1.00 97.69 125 A 1 
ATOM 958  O O   . GLU A 1 125 ? 0.055   -21.364 4.531   1.00 97.22 125 A 1 
ATOM 959  C CB  . GLU A 1 125 ? -2.778  -22.995 3.520   1.00 96.90 125 A 1 
ATOM 960  C CG  . GLU A 1 125 ? -3.982  -23.030 2.563   1.00 94.56 125 A 1 
ATOM 961  C CD  . GLU A 1 125 ? -4.580  -24.437 2.401   1.00 94.18 125 A 1 
ATOM 962  O OE1 . GLU A 1 125 ? -5.639  -24.535 1.737   1.00 86.96 125 A 1 
ATOM 963  O OE2 . GLU A 1 125 ? -3.997  -25.408 2.932   1.00 89.82 125 A 1 
ATOM 964  N N   . ASN A 1 126 ? -1.524  -21.807 6.071   1.00 98.20 126 A 1 
ATOM 965  C CA  . ASN A 1 126 ? -0.626  -21.823 7.232   1.00 98.18 126 A 1 
ATOM 966  C C   . ASN A 1 126 ? 0.249   -20.560 7.316   1.00 98.24 126 A 1 
ATOM 967  O O   . ASN A 1 126 ? 1.477   -20.624 7.378   1.00 97.55 126 A 1 
ATOM 968  C CB  . ASN A 1 126 ? 0.174   -23.140 7.251   1.00 97.91 126 A 1 
ATOM 969  C CG  . ASN A 1 126 ? -0.723  -24.359 7.267   1.00 95.29 126 A 1 
ATOM 970  O OD1 . ASN A 1 126 ? -1.751  -24.402 7.919   1.00 86.69 126 A 1 
ATOM 971  N ND2 . ASN A 1 126 ? -0.381  -25.396 6.547   1.00 86.24 126 A 1 
ATOM 972  N N   . ILE A 1 127 ? -0.405  -19.401 7.262   1.00 97.88 127 A 1 
ATOM 973  C CA  . ILE A 1 127 ? 0.266   -18.101 7.239   1.00 97.62 127 A 1 
ATOM 974  C C   . ILE A 1 127 ? 0.940   -17.813 8.582   1.00 97.49 127 A 1 
ATOM 975  O O   . ILE A 1 127 ? 0.296   -17.778 9.628   1.00 96.73 127 A 1 
ATOM 976  C CB  . ILE A 1 127 ? -0.710  -16.974 6.838   1.00 96.91 127 A 1 
ATOM 977  C CG1 . ILE A 1 127 ? -1.421  -17.238 5.490   1.00 95.03 127 A 1 
ATOM 978  C CG2 . ILE A 1 127 ? 0.004   -15.615 6.795   1.00 95.61 127 A 1 
ATOM 979  C CD1 . ILE A 1 127 ? -0.486  -17.432 4.291   1.00 88.66 127 A 1 
ATOM 980  N N   . GLU A 1 128 ? 2.230   -17.521 8.519   1.00 97.90 128 A 1 
ATOM 981  C CA  . GLU A 1 128 ? 3.056   -17.127 9.656   1.00 97.60 128 A 1 
ATOM 982  C C   . GLU A 1 128 ? 3.717   -15.765 9.409   1.00 97.93 128 A 1 
ATOM 983  O O   . GLU A 1 128 ? 4.039   -15.431 8.266   1.00 97.35 128 A 1 
ATOM 984  C CB  . GLU A 1 128 ? 4.141   -18.175 9.919   1.00 95.90 128 A 1 
ATOM 985  C CG  . GLU A 1 128 ? 3.596   -19.551 10.326  1.00 89.55 128 A 1 
ATOM 986  C CD  . GLU A 1 128 ? 4.723   -20.547 10.643  1.00 88.79 128 A 1 
ATOM 987  O OE1 . GLU A 1 128 ? 4.411   -21.583 11.269  1.00 79.88 128 A 1 
ATOM 988  O OE2 . GLU A 1 128 ? 5.902   -20.266 10.290  1.00 81.81 128 A 1 
ATOM 989  N N   . PRO A 1 129 ? 3.998   -14.971 10.459  1.00 97.95 129 A 1 
ATOM 990  C CA  . PRO A 1 129 ? 4.771   -13.741 10.315  1.00 97.88 129 A 1 
ATOM 991  C C   . PRO A 1 129 ? 6.200   -14.004 9.809   1.00 98.03 129 A 1 
ATOM 992  O O   . PRO A 1 129 ? 6.891   -14.901 10.300  1.00 97.72 129 A 1 
ATOM 993  C CB  . PRO A 1 129 ? 4.777   -13.088 11.700  1.00 97.27 129 A 1 
ATOM 994  C CG  . PRO A 1 129 ? 3.558   -13.690 12.395  1.00 95.77 129 A 1 
ATOM 995  C CD  . PRO A 1 129 ? 3.503   -15.102 11.816  1.00 97.40 129 A 1 
ATOM 996  N N   . PHE A 1 130 ? 6.685   -13.154 8.884   1.00 97.98 130 A 1 
ATOM 997  C CA  . PHE A 1 130 ? 7.998   -13.257 8.244   1.00 98.10 130 A 1 
ATOM 998  C C   . PHE A 1 130 ? 8.630   -11.875 8.011   1.00 97.98 130 A 1 
ATOM 999  O O   . PHE A 1 130 ? 7.928   -10.865 8.003   1.00 97.46 130 A 1 
ATOM 1000 C CB  . PHE A 1 130 ? 7.828   -14.027 6.922   1.00 98.15 130 A 1 
ATOM 1001 C CG  . PHE A 1 130 ? 9.103   -14.171 6.128   1.00 98.29 130 A 1 
ATOM 1002 C CD1 . PHE A 1 130 ? 9.404   -13.247 5.111   1.00 97.86 130 A 1 
ATOM 1003 C CD2 . PHE A 1 130 ? 10.016  -15.194 6.436   1.00 97.94 130 A 1 
ATOM 1004 C CE1 . PHE A 1 130 ? 10.619  -13.339 4.414   1.00 97.78 130 A 1 
ATOM 1005 C CE2 . PHE A 1 130 ? 11.230  -15.284 5.737   1.00 97.75 130 A 1 
ATOM 1006 C CZ  . PHE A 1 130 ? 11.537  -14.353 4.729   1.00 97.96 130 A 1 
ATOM 1007 N N   . GLY A 1 131 ? 9.938   -11.820 7.803   1.00 97.21 131 A 1 
ATOM 1008 C CA  . GLY A 1 131 ? 10.661  -10.616 7.392   1.00 96.51 131 A 1 
ATOM 1009 C C   . GLY A 1 131 ? 10.782  -9.576  8.501   1.00 95.94 131 A 1 
ATOM 1010 O O   . GLY A 1 131 ? 9.863   -8.786  8.725   1.00 93.75 131 A 1 
ATOM 1011 N N   . VAL A 1 132 ? 11.918  -9.574  9.203   1.00 95.11 132 A 1 
ATOM 1012 C CA  . VAL A 1 132 ? 12.148  -8.645  10.321  1.00 93.83 132 A 1 
ATOM 1013 C C   . VAL A 1 132 ? 12.576  -7.274  9.801   1.00 92.38 132 A 1 
ATOM 1014 O O   . VAL A 1 132 ? 13.599  -7.138  9.133   1.00 90.65 132 A 1 
ATOM 1015 C CB  . VAL A 1 132 ? 13.156  -9.208  11.339  1.00 92.94 132 A 1 
ATOM 1016 C CG1 . VAL A 1 132 ? 13.392  -8.229  12.498  1.00 90.12 132 A 1 
ATOM 1017 C CG2 . VAL A 1 132 ? 12.647  -10.519 11.949  1.00 90.26 132 A 1 
ATOM 1018 N N   . TYR A 1 133 ? 11.830  -6.248  10.187  1.00 92.62 133 A 1 
ATOM 1019 C CA  . TYR A 1 133 ? 12.149  -4.846  9.960   1.00 90.84 133 A 1 
ATOM 1020 C C   . TYR A 1 133 ? 11.979  -4.064  11.266  1.00 90.47 133 A 1 
ATOM 1021 O O   . TYR A 1 133 ? 10.917  -4.116  11.886  1.00 88.75 133 A 1 
ATOM 1022 C CB  . TYR A 1 133 ? 11.262  -4.297  8.841   1.00 89.48 133 A 1 
ATOM 1023 C CG  . TYR A 1 133 ? 11.636  -2.894  8.425   1.00 86.99 133 A 1 
ATOM 1024 C CD1 . TYR A 1 133 ? 10.996  -1.784  9.013   1.00 82.77 133 A 1 
ATOM 1025 C CD2 . TYR A 1 133 ? 12.640  -2.694  7.459   1.00 82.14 133 A 1 
ATOM 1026 C CE1 . TYR A 1 133 ? 11.357  -0.480  8.633   1.00 79.67 133 A 1 
ATOM 1027 C CE2 . TYR A 1 133 ? 13.005  -1.391  7.076   1.00 79.14 133 A 1 
ATOM 1028 C CZ  . TYR A 1 133 ? 12.363  -0.281  7.661   1.00 79.22 133 A 1 
ATOM 1029 O OH  . TYR A 1 133 ? 12.710  0.982   7.296   1.00 77.15 133 A 1 
ATOM 1030 N N   . ASN A 1 134 ? 13.034  -3.386  11.715  1.00 90.63 134 A 1 
ATOM 1031 C CA  . ASN A 1 134 ? 13.059  -2.645  12.985  1.00 90.53 134 A 1 
ATOM 1032 C C   . ASN A 1 134 ? 12.500  -3.440  14.188  1.00 91.49 134 A 1 
ATOM 1033 O O   . ASN A 1 134 ? 11.745  -2.925  15.009  1.00 89.31 134 A 1 
ATOM 1034 C CB  . ASN A 1 134 ? 12.407  -1.264  12.783  1.00 88.89 134 A 1 
ATOM 1035 C CG  . ASN A 1 134 ? 13.194  -0.350  11.863  1.00 86.69 134 A 1 
ATOM 1036 O OD1 . ASN A 1 134 ? 14.357  -0.576  11.549  1.00 80.25 134 A 1 
ATOM 1037 N ND2 . ASN A 1 134 ? 12.588  0.726   11.422  1.00 79.47 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? 12.859  -4.724  14.277  1.00 92.03 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? 12.447  -5.624  15.362  1.00 92.34 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? 11.031  -6.198  15.238  1.00 93.24 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? 10.620  -6.965  16.106  1.00 91.63 135 A 1 
ATOM 1042 N N   . ARG A 1 136 ? 10.297  -5.891  14.165  1.00 94.05 136 A 1 
ATOM 1043 C CA  . ARG A 1 136 ? 8.947   -6.418  13.906  1.00 94.40 136 A 1 
ATOM 1044 C C   . ARG A 1 136 ? 8.924   -7.231  12.612  1.00 95.42 136 A 1 
ATOM 1045 O O   . ARG A 1 136 ? 9.548   -6.851  11.627  1.00 94.16 136 A 1 
ATOM 1046 C CB  . ARG A 1 136 ? 7.948   -5.248  13.901  1.00 92.78 136 A 1 
ATOM 1047 C CG  . ARG A 1 136 ? 6.482   -5.701  13.940  1.00 86.81 136 A 1 
ATOM 1048 C CD  . ARG A 1 136 ? 5.559   -4.501  14.205  1.00 87.62 136 A 1 
ATOM 1049 N NE  . ARG A 1 136 ? 4.137   -4.902  14.300  1.00 85.21 136 A 1 
ATOM 1050 C CZ  . ARG A 1 136 ? 3.162   -4.226  14.888  1.00 83.18 136 A 1 
ATOM 1051 N NH1 . ARG A 1 136 ? 3.362   -3.085  15.483  1.00 77.75 136 A 1 
ATOM 1052 N NH2 . ARG A 1 136 ? 1.942   -4.682  14.894  1.00 76.28 136 A 1 
ATOM 1053 N N   . LYS A 1 137 ? 8.198   -8.353  12.593  1.00 95.57 137 A 1 
ATOM 1054 C CA  . LYS A 1 137 ? 7.930   -9.103  11.359  1.00 96.27 137 A 1 
ATOM 1055 C C   . LYS A 1 137 ? 6.823   -8.390  10.580  1.00 96.37 137 A 1 
ATOM 1056 O O   . LYS A 1 137 ? 5.703   -8.294  11.071  1.00 95.71 137 A 1 
ATOM 1057 C CB  . LYS A 1 137 ? 7.565   -10.555 11.689  1.00 96.53 137 A 1 
ATOM 1058 C CG  . LYS A 1 137 ? 8.764   -11.369 12.211  1.00 95.87 137 A 1 
ATOM 1059 C CD  . LYS A 1 137 ? 8.349   -12.826 12.443  1.00 94.33 137 A 1 
ATOM 1060 C CE  . LYS A 1 137 ? 9.538   -13.738 12.757  1.00 91.72 137 A 1 
ATOM 1061 N NZ  . LYS A 1 137 ? 9.180   -15.176 12.600  1.00 86.72 137 A 1 
ATOM 1062 N N   . ILE A 1 138 ? 7.158   -7.870  9.415   1.00 96.85 138 A 1 
ATOM 1063 C CA  . ILE A 1 138 ? 6.252   -7.055  8.591   1.00 96.57 138 A 1 
ATOM 1064 C C   . ILE A 1 138 ? 5.563   -7.892  7.515   1.00 97.07 138 A 1 
ATOM 1065 O O   . ILE A 1 138 ? 4.379   -7.692  7.240   1.00 96.39 138 A 1 
ATOM 1066 C CB  . ILE A 1 138 ? 7.030   -5.866  7.978   1.00 95.08 138 A 1 
ATOM 1067 C CG1 . ILE A 1 138 ? 7.638   -4.941  9.061   1.00 84.67 138 A 1 
ATOM 1068 C CG2 . ILE A 1 138 ? 6.157   -5.043  7.021   1.00 82.08 138 A 1 
ATOM 1069 C CD1 . ILE A 1 138 ? 6.637   -4.385  10.092  1.00 76.60 138 A 1 
ATOM 1070 N N   . GLY A 1 139 ? 6.288   -8.834  6.924   1.00 97.06 139 A 1 
ATOM 1071 C CA  . GLY A 1 139 ? 5.784   -9.742  5.910   1.00 97.21 139 A 1 
ATOM 1072 C C   . GLY A 1 139 ? 5.107   -10.984 6.479   1.00 97.46 139 A 1 
ATOM 1073 O O   . GLY A 1 139 ? 4.885   -11.126 7.687   1.00 97.05 139 A 1 
ATOM 1074 N N   . CYS A 1 140 ? 4.808   -11.910 5.582   1.00 97.26 140 A 1 
ATOM 1075 C CA  . CYS A 1 140 ? 4.273   -13.215 5.928   1.00 97.26 140 A 1 
ATOM 1076 C C   . CYS A 1 140 ? 4.891   -14.316 5.062   1.00 98.02 140 A 1 
ATOM 1077 O O   . CYS A 1 140 ? 5.435   -14.059 3.988   1.00 97.85 140 A 1 
ATOM 1078 C CB  . CYS A 1 140 ? 2.738   -13.180 5.846   1.00 94.90 140 A 1 
ATOM 1079 S SG  . CYS A 1 140 ? 2.170   -12.813 4.157   1.00 94.30 140 A 1 
ATOM 1080 N N   . LYS A 1 141 ? 4.808   -15.555 5.532   1.00 98.35 141 A 1 
ATOM 1081 C CA  . LYS A 1 141 ? 5.140   -16.755 4.762   1.00 98.47 141 A 1 
ATOM 1082 C C   . LYS A 1 141 ? 4.039   -17.791 4.916   1.00 98.46 141 A 1 
ATOM 1083 O O   . LYS A 1 141 ? 3.295   -17.760 5.889   1.00 98.21 141 A 1 
ATOM 1084 C CB  . LYS A 1 141 ? 6.528   -17.301 5.150   1.00 98.24 141 A 1 
ATOM 1085 C CG  . LYS A 1 141 ? 6.575   -17.832 6.587   1.00 98.12 141 A 1 
ATOM 1086 C CD  . LYS A 1 141 ? 7.928   -18.474 6.903   1.00 97.20 141 A 1 
ATOM 1087 C CE  . LYS A 1 141 ? 7.848   -19.098 8.302   1.00 94.55 141 A 1 
ATOM 1088 N NZ  . LYS A 1 141 ? 9.067   -19.866 8.631   1.00 91.22 141 A 1 
ATOM 1089 N N   . GLY A 1 142 ? 3.943   -18.714 3.968   1.00 98.50 142 A 1 
ATOM 1090 C CA  . GLY A 1 142 ? 2.964   -19.794 3.992   1.00 98.56 142 A 1 
ATOM 1091 C C   . GLY A 1 142 ? 3.294   -20.881 2.980   1.00 98.73 142 A 1 
ATOM 1092 O O   . GLY A 1 142 ? 4.340   -20.840 2.323   1.00 98.63 142 A 1 
ATOM 1093 N N   . VAL A 1 143 ? 2.405   -21.855 2.859   1.00 98.69 143 A 1 
ATOM 1094 C CA  . VAL A 1 143 ? 2.561   -22.998 1.957   1.00 98.73 143 A 1 
ATOM 1095 C C   . VAL A 1 143 ? 1.451   -23.022 0.915   1.00 98.76 143 A 1 
ATOM 1096 O O   . VAL A 1 143 ? 0.324   -22.609 1.186   1.00 98.59 143 A 1 
ATOM 1097 C CB  . VAL A 1 143 ? 2.648   -24.336 2.715   1.00 98.50 143 A 1 
ATOM 1098 C CG1 . VAL A 1 143 ? 3.865   -24.356 3.647   1.00 96.31 143 A 1 
ATOM 1099 C CG2 . VAL A 1 143 ? 1.394   -24.655 3.532   1.00 95.50 143 A 1 
ATOM 1100 N N   . PHE A 1 144 ? 1.765   -23.518 -0.278  1.00 98.73 144 A 1 
ATOM 1101 C CA  . PHE A 1 144 ? 0.768   -23.777 -1.308  1.00 98.71 144 A 1 
ATOM 1102 C C   . PHE A 1 144 ? 0.112   -25.147 -1.063  1.00 98.68 144 A 1 
ATOM 1103 O O   . PHE A 1 144 ? 0.832   -26.139 -0.936  1.00 98.39 144 A 1 
ATOM 1104 C CB  . PHE A 1 144 ? 1.419   -23.724 -2.690  1.00 98.60 144 A 1 
ATOM 1105 C CG  . PHE A 1 144 ? 1.893   -22.343 -3.096  1.00 98.68 144 A 1 
ATOM 1106 C CD1 . PHE A 1 144 ? 0.982   -21.428 -3.652  1.00 98.32 144 A 1 
ATOM 1107 C CD2 . PHE A 1 144 ? 3.240   -21.978 -2.938  1.00 98.39 144 A 1 
ATOM 1108 C CE1 . PHE A 1 144 ? 1.419   -20.155 -4.056  1.00 98.21 144 A 1 
ATOM 1109 C CE2 . PHE A 1 144 ? 3.679   -20.704 -3.341  1.00 98.17 144 A 1 
ATOM 1110 C CZ  . PHE A 1 144 ? 2.769   -19.791 -3.904  1.00 98.35 144 A 1 
ATOM 1111 N N   . PRO A 1 145 ? -1.232  -25.243 -1.056  1.00 98.48 145 A 1 
ATOM 1112 C CA  . PRO A 1 145 ? -1.913  -26.538 -0.937  1.00 98.25 145 A 1 
ATOM 1113 C C   . PRO A 1 145 ? -1.636  -27.451 -2.141  1.00 98.29 145 A 1 
ATOM 1114 O O   . PRO A 1 145 ? -1.609  -28.676 -2.025  1.00 97.81 145 A 1 
ATOM 1115 C CB  . PRO A 1 145 ? -3.401  -26.194 -0.819  1.00 97.93 145 A 1 
ATOM 1116 C CG  . PRO A 1 145 ? -3.527  -24.841 -1.520  1.00 96.80 145 A 1 
ATOM 1117 C CD  . PRO A 1 145 ? -2.200  -24.164 -1.201  1.00 98.30 145 A 1 
ATOM 1118 N N   . VAL A 1 146 ? -1.401  -26.847 -3.307  1.00 98.40 146 A 1 
ATOM 1119 C CA  . VAL A 1 146 ? -0.935  -27.509 -4.532  1.00 98.38 146 A 1 
ATOM 1120 C C   . VAL A 1 146 ? 0.275   -26.721 -5.037  1.00 98.47 146 A 1 
ATOM 1121 O O   . VAL A 1 146 ? 0.163   -25.502 -5.162  1.00 98.08 146 A 1 
ATOM 1122 C CB  . VAL A 1 146 ? -2.047  -27.557 -5.599  1.00 97.97 146 A 1 
ATOM 1123 C CG1 . VAL A 1 146 ? -1.568  -28.258 -6.877  1.00 95.93 146 A 1 
ATOM 1124 C CG2 . VAL A 1 146 ? -3.283  -28.310 -5.089  1.00 96.11 146 A 1 
ATOM 1125 N N   . PRO A 1 147 ? 1.420   -27.373 -5.327  1.00 98.65 147 A 1 
ATOM 1126 C CA  . PRO A 1 147 ? 2.599   -26.685 -5.843  1.00 98.60 147 A 1 
ATOM 1127 C C   . PRO A 1 147 ? 2.293   -25.864 -7.099  1.00 98.57 147 A 1 
ATOM 1128 O O   . PRO A 1 147 ? 1.503   -26.284 -7.943  1.00 98.22 147 A 1 
ATOM 1129 C CB  . PRO A 1 147 ? 3.644   -27.767 -6.126  1.00 98.31 147 A 1 
ATOM 1130 C CG  . PRO A 1 147 ? 3.243   -28.890 -5.176  1.00 97.25 147 A 1 
ATOM 1131 C CD  . PRO A 1 147 ? 1.720   -28.786 -5.140  1.00 98.44 147 A 1 
ATOM 1132 N N   . VAL A 1 148 ? 2.940   -24.712 -7.238  1.00 98.48 148 A 1 
ATOM 1133 C CA  . VAL A 1 148 ? 2.783   -23.800 -8.381  1.00 98.46 148 A 1 
ATOM 1134 C C   . VAL A 1 148 ? 4.120   -23.577 -9.084  1.00 98.50 148 A 1 
ATOM 1135 O O   . VAL A 1 148 ? 5.178   -23.800 -8.500  1.00 98.23 148 A 1 
ATOM 1136 C CB  . VAL A 1 148 ? 2.146   -22.457 -7.972  1.00 98.05 148 A 1 
ATOM 1137 C CG1 . VAL A 1 148 ? 0.756   -22.648 -7.351  1.00 96.19 148 A 1 
ATOM 1138 C CG2 . VAL A 1 148 ? 3.012   -21.639 -7.007  1.00 95.67 148 A 1 
ATOM 1139 N N   . THR A 1 149 ? 4.095   -23.101 -10.325 1.00 98.53 149 A 1 
ATOM 1140 C CA  . THR A 1 149 ? 5.307   -22.600 -10.991 1.00 98.44 149 A 1 
ATOM 1141 C C   . THR A 1 149 ? 5.528   -21.110 -10.715 1.00 98.38 149 A 1 
ATOM 1142 O O   . THR A 1 149 ? 4.619   -20.395 -10.277 1.00 98.23 149 A 1 
ATOM 1143 C CB  . THR A 1 149 ? 5.334   -22.881 -12.503 1.00 98.32 149 A 1 
ATOM 1144 O OG1 . THR A 1 149 ? 4.606   -21.932 -13.239 1.00 97.61 149 A 1 
ATOM 1145 C CG2 . THR A 1 149 ? 4.851   -24.279 -12.883 1.00 97.12 149 A 1 
ATOM 1146 N N   . VAL A 1 150 ? 6.728   -20.605 -11.024 1.00 98.43 150 A 1 
ATOM 1147 C CA  . VAL A 1 150 ? 7.024   -19.164 -10.927 1.00 98.32 150 A 1 
ATOM 1148 C C   . VAL A 1 150 ? 6.082   -18.342 -11.811 1.00 98.23 150 A 1 
ATOM 1149 O O   . VAL A 1 150 ? 5.575   -17.306 -11.384 1.00 97.74 150 A 1 
ATOM 1150 C CB  . VAL A 1 150 ? 8.493   -18.868 -11.296 1.00 97.54 150 A 1 
ATOM 1151 C CG1 . VAL A 1 150 ? 8.798   -17.370 -11.232 1.00 90.07 150 A 1 
ATOM 1152 C CG2 . VAL A 1 150 ? 9.470   -19.547 -10.336 1.00 90.31 150 A 1 
ATOM 1153 N N   . GLU A 1 151 ? 5.789   -18.801 -13.024 1.00 97.88 151 A 1 
ATOM 1154 C CA  . GLU A 1 151 ? 4.897   -18.110 -13.960 1.00 97.48 151 A 1 
ATOM 1155 C C   . GLU A 1 151 ? 3.452   -18.057 -13.454 1.00 97.42 151 A 1 
ATOM 1156 O O   . GLU A 1 151 ? 2.754   -17.066 -13.678 1.00 97.06 151 A 1 
ATOM 1157 C CB  . GLU A 1 151 ? 4.893   -18.789 -15.342 1.00 97.00 151 A 1 
ATOM 1158 C CG  . GLU A 1 151 ? 6.259   -18.853 -16.043 1.00 89.95 151 A 1 
ATOM 1159 C CD  . GLU A 1 151 ? 7.225   -19.883 -15.442 1.00 81.65 151 A 1 
ATOM 1160 O OE1 . GLU A 1 151 ? 8.440   -19.738 -15.706 1.00 71.88 151 A 1 
ATOM 1161 O OE2 . GLU A 1 151 ? 6.749   -20.785 -14.714 1.00 72.58 151 A 1 
ATOM 1162 N N   . GLU A 1 152 ? 2.988   -19.105 -12.781 1.00 97.27 152 A 1 
ATOM 1163 C CA  . GLU A 1 152 ? 1.675   -19.125 -12.138 1.00 97.40 152 A 1 
ATOM 1164 C C   . GLU A 1 152 ? 1.624   -18.142 -10.969 1.00 97.33 152 A 1 
ATOM 1165 O O   . GLU A 1 152 ? 0.672   -17.366 -10.875 1.00 97.04 152 A 1 
ATOM 1166 C CB  . GLU A 1 152 ? 1.337   -20.538 -11.663 1.00 97.63 152 A 1 
ATOM 1167 C CG  . GLU A 1 152 ? 1.055   -21.477 -12.843 1.00 94.13 152 A 1 
ATOM 1168 C CD  . GLU A 1 152 ? 0.836   -22.925 -12.396 1.00 93.48 152 A 1 
ATOM 1169 O OE1 . GLU A 1 152 ? 0.060   -23.611 -13.096 1.00 84.97 152 A 1 
ATOM 1170 O OE2 . GLU A 1 152 ? 1.446   -23.330 -11.381 1.00 87.15 152 A 1 
ATOM 1171 N N   . ALA A 1 153 ? 2.661   -18.106 -10.137 1.00 98.08 153 A 1 
ATOM 1172 C CA  . ALA A 1 153 ? 2.762   -17.153 -9.037  1.00 97.96 153 A 1 
ATOM 1173 C C   . ALA A 1 153 ? 2.772   -15.698 -9.540  1.00 97.53 153 A 1 
ATOM 1174 O O   . ALA A 1 153 ? 2.030   -14.867 -9.020  1.00 97.22 153 A 1 
ATOM 1175 C CB  . ALA A 1 153 ? 4.001   -17.491 -8.202  1.00 98.14 153 A 1 
ATOM 1176 N N   . VAL A 1 154 ? 3.525   -15.403 -10.608 1.00 97.84 154 A 1 
ATOM 1177 C CA  . VAL A 1 154 ? 3.528   -14.077 -11.258 1.00 97.41 154 A 1 
ATOM 1178 C C   . VAL A 1 154 ? 2.122   -13.677 -11.708 1.00 96.80 154 A 1 
ATOM 1179 O O   . VAL A 1 154 ? 1.691   -12.557 -11.447 1.00 96.32 154 A 1 
ATOM 1180 C CB  . VAL A 1 154 ? 4.506   -14.042 -12.451 1.00 97.19 154 A 1 
ATOM 1181 C CG1 . VAL A 1 154 ? 4.335   -12.801 -13.342 1.00 96.25 154 A 1 
ATOM 1182 C CG2 . VAL A 1 154 ? 5.961   -14.033 -11.971 1.00 96.28 154 A 1 
ATOM 1183 N N   . LYS A 1 155 ? 1.385   -14.585 -12.363 1.00 96.50 155 A 1 
ATOM 1184 C CA  . LYS A 1 155 ? 0.017   -14.312 -12.839 1.00 95.93 155 A 1 
ATOM 1185 C C   . LYS A 1 155 ? -0.967  -14.068 -11.697 1.00 95.57 155 A 1 
ATOM 1186 O O   . LYS A 1 155 ? -1.856  -13.244 -11.844 1.00 94.75 155 A 1 
ATOM 1187 C CB  . LYS A 1 155 ? -0.483  -15.481 -13.688 1.00 95.70 155 A 1 
ATOM 1188 C CG  . LYS A 1 155 ? 0.175   -15.527 -15.070 1.00 86.14 155 A 1 
ATOM 1189 C CD  . LYS A 1 155 ? -0.222  -16.836 -15.757 1.00 80.26 155 A 1 
ATOM 1190 C CE  . LYS A 1 155 ? 0.507   -16.981 -17.089 1.00 71.00 155 A 1 
ATOM 1191 N NZ  . LYS A 1 155 ? 0.279   -18.329 -17.665 1.00 62.05 155 A 1 
ATOM 1192 N N   . LYS A 1 156 ? -0.820  -14.779 -10.578 1.00 95.91 156 A 1 
ATOM 1193 C CA  . LYS A 1 156 ? -1.699  -14.638 -9.409  1.00 95.70 156 A 1 
ATOM 1194 C C   . LYS A 1 156 ? -1.609  -13.257 -8.763  1.00 95.38 156 A 1 
ATOM 1195 O O   . LYS A 1 156 ? -2.629  -12.730 -8.324  1.00 94.77 156 A 1 
ATOM 1196 C CB  . LYS A 1 156 ? -1.357  -15.733 -8.393  1.00 96.18 156 A 1 
ATOM 1197 C CG  . LYS A 1 156 ? -1.999  -17.087 -8.726  1.00 95.73 156 A 1 
ATOM 1198 C CD  . LYS A 1 156 ? -1.338  -18.197 -7.899  1.00 94.39 156 A 1 
ATOM 1199 C CE  . LYS A 1 156 ? -2.130  -19.507 -7.898  1.00 91.67 156 A 1 
ATOM 1200 N NZ  . LYS A 1 156 ? -3.208  -19.473 -6.877  1.00 86.40 156 A 1 
ATOM 1201 N N   . ILE A 1 157 ? -0.419  -12.657 -8.736  1.00 95.52 157 A 1 
ATOM 1202 C CA  . ILE A 1 157 ? -0.182  -11.338 -8.125  1.00 94.77 157 A 1 
ATOM 1203 C C   . ILE A 1 157 ? -0.179  -10.187 -9.138  1.00 93.46 157 A 1 
ATOM 1204 O O   . ILE A 1 157 ? 0.142   -9.055  -8.777  1.00 92.12 157 A 1 
ATOM 1205 C CB  . ILE A 1 157 ? 1.086   -11.351 -7.247  1.00 95.13 157 A 1 
ATOM 1206 C CG1 . ILE A 1 157 ? 2.367   -11.513 -8.097  1.00 94.62 157 A 1 
ATOM 1207 C CG2 . ILE A 1 157 ? 0.966   -12.436 -6.160  1.00 93.44 157 A 1 
ATOM 1208 C CD1 . ILE A 1 157 ? 3.665   -11.346 -7.296  1.00 93.68 157 A 1 
ATOM 1209 N N   . ASP A 1 158 ? -0.513  -10.457 -10.396 1.00 93.38 158 A 1 
ATOM 1210 C CA  . ASP A 1 158 ? -0.544  -9.444  -11.446 1.00 92.21 158 A 1 
ATOM 1211 C C   . ASP A 1 158 ? -1.591  -8.364  -11.160 1.00 91.74 158 A 1 
ATOM 1212 O O   . ASP A 1 158 ? -2.750  -8.644  -10.839 1.00 90.52 158 A 1 
ATOM 1213 C CB  . ASP A 1 158 ? -0.798  -10.092 -12.812 1.00 90.01 158 A 1 
ATOM 1214 C CG  . ASP A 1 158 ? -0.918  -9.024  -13.902 1.00 86.92 158 A 1 
ATOM 1215 O OD1 . ASP A 1 158 ? 0.032   -8.232  -14.082 1.00 80.73 158 A 1 
ATOM 1216 O OD2 . ASP A 1 158 ? -1.988  -8.928  -14.545 1.00 79.61 158 A 1 
ATOM 1217 N N   . PHE A 1 159 ? -1.201  -7.114  -11.338 1.00 90.57 159 A 1 
ATOM 1218 C CA  . PHE A 1 159 ? -2.113  -5.986  -11.276 1.00 89.68 159 A 1 
ATOM 1219 C C   . PHE A 1 159 ? -2.113  -5.226  -12.602 1.00 87.91 159 A 1 
ATOM 1220 O O   . PHE A 1 159 ? -1.097  -4.665  -13.024 1.00 86.00 159 A 1 
ATOM 1221 C CB  . PHE A 1 159 ? -1.783  -5.096  -10.076 1.00 89.63 159 A 1 
ATOM 1222 C CG  . PHE A 1 159 ? -2.765  -3.952  -9.904  1.00 89.59 159 A 1 
ATOM 1223 C CD1 . PHE A 1 159 ? -2.369  -2.630  -10.169 1.00 87.51 159 A 1 
ATOM 1224 C CD2 . PHE A 1 159 ? -4.085  -4.210  -9.497  1.00 87.85 159 A 1 
ATOM 1225 C CE1 . PHE A 1 159 ? -3.281  -1.572  -10.020 1.00 86.93 159 A 1 
ATOM 1226 C CE2 . PHE A 1 159 ? -4.998  -3.150  -9.353  1.00 86.83 159 A 1 
ATOM 1227 C CZ  . PHE A 1 159 ? -4.597  -1.830  -9.611  1.00 87.75 159 A 1 
ATOM 1228 N N   . MET A 1 160 ? -3.271  -5.202  -13.267 1.00 87.33 160 A 1 
ATOM 1229 C CA  . MET A 1 160 ? -3.504  -4.516  -14.547 1.00 86.51 160 A 1 
ATOM 1230 C C   . MET A 1 160 ? -2.558  -4.950  -15.687 1.00 86.44 160 A 1 
ATOM 1231 O O   . MET A 1 160 ? -2.180  -4.130  -16.528 1.00 83.30 160 A 1 
ATOM 1232 C CB  . MET A 1 160 ? -3.520  -2.988  -14.353 1.00 84.41 160 A 1 
ATOM 1233 C CG  . MET A 1 160 ? -4.601  -2.509  -13.385 1.00 80.64 160 A 1 
ATOM 1234 S SD  . MET A 1 160 ? -4.709  -0.710  -13.228 1.00 75.66 160 A 1 
ATOM 1235 C CE  . MET A 1 160 ? -5.390  -0.253  -14.842 1.00 66.77 160 A 1 
ATOM 1236 N N   . GLY A 1 161 ? -2.163  -6.222  -15.742 1.00 85.76 161 A 1 
ATOM 1237 C CA  . GLY A 1 161 ? -1.289  -6.760  -16.793 1.00 84.97 161 A 1 
ATOM 1238 C C   . GLY A 1 161 ? 0.139   -6.210  -16.767 1.00 85.68 161 A 1 
ATOM 1239 O O   . GLY A 1 161 ? 0.831   -6.219  -17.790 1.00 83.92 161 A 1 
ATOM 1240 N N   . ARG A 1 162 ? 0.582   -5.652  -15.626 1.00 87.38 162 A 1 
ATOM 1241 C CA  . ARG A 1 162 ? 1.942   -5.123  -15.482 1.00 88.20 162 A 1 
ATOM 1242 C C   . ARG A 1 162 ? 2.942   -6.256  -15.284 1.00 90.00 162 A 1 
ATOM 1243 O O   . ARG A 1 162 ? 2.804   -7.006  -14.328 1.00 89.95 162 A 1 
ATOM 1244 C CB  . ARG A 1 162 ? 2.018   -4.139  -14.312 1.00 86.36 162 A 1 
ATOM 1245 C CG  . ARG A 1 162 ? 1.470   -2.765  -14.710 1.00 81.77 162 A 1 
ATOM 1246 C CD  . ARG A 1 162 ? 1.556   -1.785  -13.536 1.00 81.89 162 A 1 
ATOM 1247 N NE  . ARG A 1 162 ? 0.365   -1.829  -12.686 1.00 80.26 162 A 1 
ATOM 1248 C CZ  . ARG A 1 162 ? 0.183   -1.134  -11.584 1.00 79.74 162 A 1 
ATOM 1249 N NH1 . ARG A 1 162 ? 1.139   -0.552  -10.958 1.00 73.82 162 A 1 
ATOM 1250 N NH2 . ARG A 1 162 ? -0.998  -0.975  -11.090 1.00 72.53 162 A 1 
ATOM 1251 N N   . PRO A 1 163 ? 3.983   -6.348  -16.130 1.00 90.04 163 A 1 
ATOM 1252 C CA  . PRO A 1 163 ? 5.026   -7.337  -15.910 1.00 90.80 163 A 1 
ATOM 1253 C C   . PRO A 1 163 ? 5.782   -7.039  -14.607 1.00 92.59 163 A 1 
ATOM 1254 O O   . PRO A 1 163 ? 5.921   -5.860  -14.246 1.00 92.45 163 A 1 
ATOM 1255 C CB  . PRO A 1 163 ? 5.936   -7.244  -17.133 1.00 88.86 163 A 1 
ATOM 1256 C CG  . PRO A 1 163 ? 5.797   -5.780  -17.554 1.00 86.59 163 A 1 
ATOM 1257 C CD  . PRO A 1 163 ? 4.343   -5.458  -17.222 1.00 88.79 163 A 1 
ATOM 1258 N N   . PRO A 1 164 ? 6.306   -8.065  -13.925 1.00 93.44 164 A 1 
ATOM 1259 C CA  . PRO A 1 164 ? 7.216   -7.871  -12.807 1.00 94.49 164 A 1 
ATOM 1260 C C   . PRO A 1 164 ? 8.479   -7.128  -13.259 1.00 94.27 164 A 1 
ATOM 1261 O O   . PRO A 1 164 ? 8.855   -7.163  -14.434 1.00 93.23 164 A 1 
ATOM 1262 C CB  . PRO A 1 164 ? 7.514   -9.276  -12.276 1.00 94.63 164 A 1 
ATOM 1263 C CG  . PRO A 1 164 ? 7.365   -10.153 -13.521 1.00 93.79 164 A 1 
ATOM 1264 C CD  . PRO A 1 164 ? 6.231   -9.481  -14.281 1.00 95.02 164 A 1 
ATOM 1265 N N   . LEU A 1 165 ? 9.155   -6.464  -12.327 1.00 93.59 165 A 1 
ATOM 1266 C CA  . LEU A 1 165 ? 10.447  -5.815  -12.578 1.00 93.14 165 A 1 
ATOM 1267 C C   . LEU A 1 165 ? 11.563  -6.834  -12.812 1.00 93.11 165 A 1 
ATOM 1268 O O   . LEU A 1 165 ? 12.518  -6.551  -13.530 1.00 91.81 165 A 1 
ATOM 1269 C CB  . LEU A 1 165 ? 10.823  -4.900  -11.400 1.00 92.27 165 A 1 
ATOM 1270 C CG  . LEU A 1 165 ? 9.906   -3.688  -11.180 1.00 90.34 165 A 1 
ATOM 1271 C CD1 . LEU A 1 165 ? 10.477  -2.843  -10.038 1.00 88.60 165 A 1 
ATOM 1272 C CD2 . LEU A 1 165 ? 9.796   -2.794  -12.416 1.00 88.23 165 A 1 
ATOM 1273 N N   . GLY A 1 166 ? 11.439  -8.026  -12.228 1.00 94.71 166 A 1 
ATOM 1274 C CA  . GLY A 1 166 ? 12.374  -9.122  -12.411 1.00 94.85 166 A 1 
ATOM 1275 C C   . GLY A 1 166 ? 11.831  -10.429 -11.857 1.00 95.87 166 A 1 
ATOM 1276 O O   . GLY A 1 166 ? 11.029  -10.442 -10.928 1.00 95.72 166 A 1 
ATOM 1277 N N   . VAL A 1 167 ? 12.289  -11.532 -12.456 1.00 96.01 167 A 1 
ATOM 1278 C CA  . VAL A 1 167 ? 12.009  -12.892 -11.991 1.00 96.56 167 A 1 
ATOM 1279 C C   . VAL A 1 167 ? 13.320  -13.663 -12.015 1.00 96.38 167 A 1 
ATOM 1280 O O   . VAL A 1 167 ? 13.989  -13.694 -13.050 1.00 95.60 167 A 1 
ATOM 1281 C CB  . VAL A 1 167 ? 10.944  -13.590 -12.859 1.00 96.55 167 A 1 
ATOM 1282 C CG1 . VAL A 1 167 ? 10.635  -14.994 -12.333 1.00 95.59 167 A 1 
ATOM 1283 C CG2 . VAL A 1 167 ? 9.628   -12.803 -12.880 1.00 95.54 167 A 1 
ATOM 1284 N N   . PHE A 1 168 ? 13.679  -14.272 -10.903 1.00 96.63 168 A 1 
ATOM 1285 C CA  . PHE A 1 168 ? 14.845  -15.133 -10.760 1.00 96.69 168 A 1 
ATOM 1286 C C   . PHE A 1 168 ? 14.372  -16.575 -10.536 1.00 97.28 168 A 1 
ATOM 1287 O O   . PHE A 1 168 ? 14.052  -16.929 -9.410  1.00 97.16 168 A 1 
ATOM 1288 C CB  . PHE A 1 168 ? 15.739  -14.632 -9.610  1.00 95.87 168 A 1 
ATOM 1289 C CG  . PHE A 1 168 ? 16.270  -13.208 -9.707  1.00 95.07 168 A 1 
ATOM 1290 C CD1 . PHE A 1 168 ? 16.376  -12.533 -10.935 1.00 92.48 168 A 1 
ATOM 1291 C CD2 . PHE A 1 168 ? 16.688  -12.559 -8.528  1.00 92.80 168 A 1 
ATOM 1292 C CE1 . PHE A 1 168 ? 16.869  -11.218 -10.985 1.00 91.42 168 A 1 
ATOM 1293 C CE2 . PHE A 1 168 ? 17.188  -11.249 -8.577  1.00 91.43 168 A 1 
ATOM 1294 C CZ  . PHE A 1 168 ? 17.271  -10.575 -9.805  1.00 91.44 168 A 1 
ATOM 1295 N N   . PRO A 1 169 ? 14.285  -17.407 -11.590 1.00 97.27 169 A 1 
ATOM 1296 C CA  . PRO A 1 169 ? 13.818  -18.787 -11.494 1.00 97.47 169 A 1 
ATOM 1297 C C   . PRO A 1 169 ? 14.991  -19.737 -11.192 1.00 97.65 169 A 1 
ATOM 1298 O O   . PRO A 1 169 ? 15.327  -20.603 -11.998 1.00 96.82 169 A 1 
ATOM 1299 C CB  . PRO A 1 169 ? 13.131  -19.042 -12.838 1.00 97.04 169 A 1 
ATOM 1300 C CG  . PRO A 1 169 ? 14.012  -18.264 -13.811 1.00 96.13 169 A 1 
ATOM 1301 C CD  . PRO A 1 169 ? 14.444  -17.046 -12.997 1.00 97.41 169 A 1 
ATOM 1302 N N   . PHE A 1 170 ? 15.667  -19.537 -10.061 1.00 97.41 170 A 1 
ATOM 1303 C CA  . PHE A 1 170 ? 16.876  -20.296 -9.715  1.00 97.38 170 A 1 
ATOM 1304 C C   . PHE A 1 170 ? 16.618  -21.498 -8.797  1.00 97.39 170 A 1 
ATOM 1305 O O   . PHE A 1 170 ? 17.499  -22.350 -8.628  1.00 95.67 170 A 1 
ATOM 1306 C CB  . PHE A 1 170 ? 17.910  -19.348 -9.092  1.00 96.82 170 A 1 
ATOM 1307 C CG  . PHE A 1 170 ? 18.335  -18.173 -9.954  1.00 96.57 170 A 1 
ATOM 1308 C CD1 . PHE A 1 170 ? 18.433  -18.287 -11.353 1.00 94.89 170 A 1 
ATOM 1309 C CD2 . PHE A 1 170 ? 18.658  -16.951 -9.336  1.00 95.17 170 A 1 
ATOM 1310 C CE1 . PHE A 1 170 ? 18.824  -17.184 -12.130 1.00 93.93 170 A 1 
ATOM 1311 C CE2 . PHE A 1 170 ? 19.057  -15.853 -10.108 1.00 93.82 170 A 1 
ATOM 1312 C CZ  . PHE A 1 170 ? 19.131  -15.966 -11.506 1.00 93.98 170 A 1 
ATOM 1313 N N   . GLY A 1 171 ? 15.431  -21.572 -8.211  1.00 97.39 171 A 1 
ATOM 1314 C CA  . GLY A 1 171 ? 15.000  -22.658 -7.343  1.00 97.48 171 A 1 
ATOM 1315 C C   . GLY A 1 171 ? 14.320  -23.810 -8.086  1.00 97.78 171 A 1 
ATOM 1316 O O   . GLY A 1 171 ? 14.454  -23.982 -9.300  1.00 96.95 171 A 1 
ATOM 1317 N N   . GLN A 1 172 ? 13.585  -24.620 -7.335  1.00 97.66 172 A 1 
ATOM 1318 C CA  . GLN A 1 172 ? 12.821  -25.743 -7.872  1.00 97.38 172 A 1 
ATOM 1319 C C   . GLN A 1 172 ? 11.659  -25.256 -8.752  1.00 98.05 172 A 1 
ATOM 1320 O O   . GLN A 1 172 ? 11.096  -24.187 -8.519  1.00 97.58 172 A 1 
ATOM 1321 C CB  . GLN A 1 172 ? 12.320  -26.637 -6.728  1.00 95.37 172 A 1 
ATOM 1322 C CG  . GLN A 1 172 ? 13.479  -27.187 -5.878  1.00 85.51 172 A 1 
ATOM 1323 C CD  . GLN A 1 172 ? 13.040  -28.179 -4.803  1.00 79.49 172 A 1 
ATOM 1324 O OE1 . GLN A 1 172 ? 11.949  -28.707 -4.781  1.00 69.98 172 A 1 
ATOM 1325 N NE2 . GLN A 1 172 ? 13.908  -28.508 -3.869  1.00 66.62 172 A 1 
ATOM 1326 N N   . SER A 1 173 ? 11.291  -26.049 -9.762  1.00 97.68 173 A 1 
ATOM 1327 C CA  . SER A 1 173 ? 10.148  -25.750 -10.638 1.00 97.72 173 A 1 
ATOM 1328 C C   . SER A 1 173 ? 8.799   -25.868 -9.920  1.00 97.94 173 A 1 
ATOM 1329 O O   . SER A 1 173 ? 7.871   -25.139 -10.249 1.00 96.75 173 A 1 
ATOM 1330 C CB  . SER A 1 173 ? 10.160  -26.686 -11.847 1.00 96.85 173 A 1 
ATOM 1331 O OG  . SER A 1 173 ? 10.215  -28.040 -11.438 1.00 88.37 173 A 1 
ATOM 1332 N N   . GLU A 1 174 ? 8.693   -26.775 -8.946  1.00 97.91 174 A 1 
ATOM 1333 C CA  . GLU A 1 174 ? 7.530   -26.941 -8.077  1.00 97.75 174 A 1 
ATOM 1334 C C   . GLU A 1 174 ? 7.736   -26.160 -6.778  1.00 98.01 174 A 1 
ATOM 1335 O O   . GLU A 1 174 ? 8.505   -26.571 -5.906  1.00 97.10 174 A 1 
ATOM 1336 C CB  . GLU A 1 174 ? 7.291   -28.419 -7.759  1.00 96.46 174 A 1 
ATOM 1337 C CG  . GLU A 1 174 ? 6.830   -29.243 -8.961  1.00 90.16 174 A 1 
ATOM 1338 C CD  . GLU A 1 174 ? 6.469   -30.690 -8.570  1.00 86.87 174 A 1 
ATOM 1339 O OE1 . GLU A 1 174 ? 5.998   -31.421 -9.468  1.00 78.57 174 A 1 
ATOM 1340 O OE2 . GLU A 1 174 ? 6.657   -31.072 -7.387  1.00 80.26 174 A 1 
ATOM 1341 N N   . ILE A 1 175 ? 7.037   -25.047 -6.649  1.00 98.51 175 A 1 
ATOM 1342 C CA  . ILE A 1 175 ? 7.079   -24.155 -5.499  1.00 98.63 175 A 1 
ATOM 1343 C C   . ILE A 1 175 ? 5.996   -24.580 -4.512  1.00 98.71 175 A 1 
ATOM 1344 O O   . ILE A 1 175 ? 4.808   -24.549 -4.844  1.00 98.55 175 A 1 
ATOM 1345 C CB  . ILE A 1 175 ? 6.891   -22.701 -5.972  1.00 98.45 175 A 1 
ATOM 1346 C CG1 . ILE A 1 175 ? 8.039   -22.288 -6.916  1.00 97.69 175 A 1 
ATOM 1347 C CG2 . ILE A 1 175 ? 6.805   -21.746 -4.775  1.00 97.84 175 A 1 
ATOM 1348 C CD1 . ILE A 1 175 ? 7.770   -20.966 -7.625  1.00 95.08 175 A 1 
ATOM 1349 N N   . LYS A 1 176 ? 6.395   -24.946 -3.302  1.00 98.60 176 A 1 
ATOM 1350 C CA  . LYS A 1 176 ? 5.507   -25.404 -2.219  1.00 98.64 176 A 1 
ATOM 1351 C C   . LYS A 1 176 ? 5.338   -24.378 -1.111  1.00 98.72 176 A 1 
ATOM 1352 O O   . LYS A 1 176 ? 4.384   -24.467 -0.350  1.00 98.55 176 A 1 
ATOM 1353 C CB  . LYS A 1 176 ? 6.044   -26.716 -1.643  1.00 98.48 176 A 1 
ATOM 1354 C CG  . LYS A 1 176 ? 6.067   -27.815 -2.705  1.00 96.88 176 A 1 
ATOM 1355 C CD  . LYS A 1 176 ? 6.698   -29.095 -2.170  1.00 94.94 176 A 1 
ATOM 1356 C CE  . LYS A 1 176 ? 6.755   -30.078 -3.337  1.00 88.78 176 A 1 
ATOM 1357 N NZ  . LYS A 1 176 ? 7.515   -31.300 -2.997  1.00 80.21 176 A 1 
ATOM 1358 N N   . SER A 1 177 ? 6.255   -23.423 -1.018  1.00 98.80 177 A 1 
ATOM 1359 C CA  . SER A 1 177 ? 6.243   -22.393 0.016   1.00 98.81 177 A 1 
ATOM 1360 C C   . SER A 1 177 ? 6.627   -21.033 -0.554  1.00 98.81 177 A 1 
ATOM 1361 O O   . SER A 1 177 ? 7.423   -20.933 -1.490  1.00 98.67 177 A 1 
ATOM 1362 C CB  . SER A 1 177 ? 7.170   -22.794 1.167   1.00 98.69 177 A 1 
ATOM 1363 O OG  . SER A 1 177 ? 8.506   -22.927 0.727   1.00 98.44 177 A 1 
ATOM 1364 N N   . ALA A 1 178 ? 6.066   -19.976 0.019   1.00 98.81 178 A 1 
ATOM 1365 C CA  . ALA A 1 178 ? 6.435   -18.615 -0.336  1.00 98.79 178 A 1 
ATOM 1366 C C   . ALA A 1 178 ? 6.535   -17.713 0.895   1.00 98.80 178 A 1 
ATOM 1367 O O   . ALA A 1 178 ? 5.750   -17.832 1.837   1.00 98.60 178 A 1 
ATOM 1368 C CB  . ALA A 1 178 ? 5.457   -18.051 -1.368  1.00 98.60 178 A 1 
ATOM 1369 N N   . ALA A 1 179 ? 7.476   -16.781 0.844   1.00 98.65 179 A 1 
ATOM 1370 C CA  . ALA A 1 179 ? 7.562   -15.645 1.748   1.00 98.58 179 A 1 
ATOM 1371 C C   . ALA A 1 179 ? 7.339   -14.344 0.977   1.00 98.53 179 A 1 
ATOM 1372 O O   . ALA A 1 179 ? 7.745   -14.211 -0.177  1.00 98.35 179 A 1 
ATOM 1373 C CB  . ALA A 1 179 ? 8.899   -15.666 2.477   1.00 98.45 179 A 1 
ATOM 1374 N N   . ILE A 1 180 ? 6.684   -13.389 1.614   1.00 98.42 180 A 1 
ATOM 1375 C CA  . ILE A 1 180 ? 6.232   -12.145 0.997   1.00 98.41 180 A 1 
ATOM 1376 C C   . ILE A 1 180 ? 6.622   -10.978 1.891   1.00 98.28 180 A 1 
ATOM 1377 O O   . ILE A 1 180 ? 6.259   -10.939 3.067   1.00 97.91 180 A 1 
ATOM 1378 C CB  . ILE A 1 180 ? 4.706   -12.165 0.769   1.00 98.23 180 A 1 
ATOM 1379 C CG1 . ILE A 1 180 ? 4.238   -13.410 -0.010  1.00 97.09 180 A 1 
ATOM 1380 C CG2 . ILE A 1 180 ? 4.268   -10.882 0.037   1.00 97.19 180 A 1 
ATOM 1381 C CD1 . ILE A 1 180 ? 2.730   -13.622 0.096   1.00 95.14 180 A 1 
ATOM 1382 N N   . VAL A 1 181 ? 7.313   -10.015 1.308   1.00 97.97 181 A 1 
ATOM 1383 C CA  . VAL A 1 181 ? 7.510   -8.681  1.881   1.00 97.74 181 A 1 
ATOM 1384 C C   . VAL A 1 181 ? 7.418   -7.676  0.735   1.00 97.27 181 A 1 
ATOM 1385 O O   . VAL A 1 181 ? 8.321   -7.589  -0.098  1.00 96.23 181 A 1 
ATOM 1386 C CB  . VAL A 1 181 ? 8.847   -8.544  2.633   1.00 97.47 181 A 1 
ATOM 1387 C CG1 . VAL A 1 181 ? 8.884   -7.212  3.395   1.00 96.50 181 A 1 
ATOM 1388 C CG2 . VAL A 1 181 ? 9.083   -9.658  3.660   1.00 96.58 181 A 1 
ATOM 1389 N N   . SER A 1 182 ? 6.293   -6.955  0.656   1.00 96.30 182 A 1 
ATOM 1390 C CA  . SER A 1 182 ? 6.056   -5.928  -0.361  1.00 95.58 182 A 1 
ATOM 1391 C C   . SER A 1 182 ? 7.113   -4.816  -0.317  1.00 94.04 182 A 1 
ATOM 1392 O O   . SER A 1 182 ? 7.862   -4.687  0.650   1.00 89.88 182 A 1 
ATOM 1393 C CB  . SER A 1 182 ? 4.643   -5.342  -0.198  1.00 94.77 182 A 1 
ATOM 1394 O OG  . SER A 1 182 ? 4.403   -4.970  1.146   1.00 90.44 182 A 1 
ATOM 1395 N N   . GLY A 1 183 ? 7.199   -4.019  -1.381  1.00 92.40 183 A 1 
ATOM 1396 C CA  . GLY A 1 183 ? 8.120   -2.890  -1.460  1.00 91.09 183 A 1 
ATOM 1397 C C   . GLY A 1 183 ? 9.603   -3.274  -1.588  1.00 90.98 183 A 1 
ATOM 1398 O O   . GLY A 1 183 ? 9.973   -4.350  -2.066  1.00 86.09 183 A 1 
ATOM 1399 N N   . GLY A 1 184 ? 10.478  -2.369  -1.178  1.00 89.68 184 A 1 
ATOM 1400 C CA  . GLY A 1 184 ? 11.941  -2.473  -1.329  1.00 87.80 184 A 1 
ATOM 1401 C C   . GLY A 1 184 ? 12.636  -3.382  -0.311  1.00 88.51 184 A 1 
ATOM 1402 O O   . GLY A 1 184 ? 13.532  -2.933  0.403   1.00 84.22 184 A 1 
ATOM 1403 N N   . ALA A 1 185 ? 12.251  -4.653  -0.222  1.00 88.33 185 A 1 
ATOM 1404 C CA  . ALA A 1 185 ? 12.705  -5.586  0.816   1.00 89.42 185 A 1 
ATOM 1405 C C   . ALA A 1 185 ? 13.764  -6.612  0.359   1.00 90.92 185 A 1 
ATOM 1406 O O   . ALA A 1 185 ? 13.901  -7.679  0.963   1.00 89.15 185 A 1 
ATOM 1407 C CB  . ALA A 1 185 ? 11.476  -6.225  1.459   1.00 87.91 185 A 1 
ATOM 1408 N N   . ALA A 1 186 ? 14.564  -6.308  -0.671  1.00 91.73 186 A 1 
ATOM 1409 C CA  . ALA A 1 186 ? 15.531  -7.246  -1.263  1.00 92.22 186 A 1 
ATOM 1410 C C   . ALA A 1 186 ? 16.472  -7.913  -0.241  1.00 92.99 186 A 1 
ATOM 1411 O O   . ALA A 1 186 ? 16.785  -9.093  -0.360  1.00 91.88 186 A 1 
ATOM 1412 C CB  . ALA A 1 186 ? 16.342  -6.489  -2.325  1.00 90.24 186 A 1 
ATOM 1413 N N   . LYS A 1 187 ? 16.897  -7.203  0.800   1.00 94.20 187 A 1 
ATOM 1414 C CA  . LYS A 1 187 ? 17.804  -7.748  1.833   1.00 93.75 187 A 1 
ATOM 1415 C C   . LYS A 1 187 ? 17.217  -8.930  2.614   1.00 95.16 187 A 1 
ATOM 1416 O O   . LYS A 1 187 ? 17.974  -9.743  3.130   1.00 94.62 187 A 1 
ATOM 1417 C CB  . LYS A 1 187 ? 18.216  -6.639  2.809   1.00 91.35 187 A 1 
ATOM 1418 C CG  . LYS A 1 187 ? 19.109  -5.581  2.146   1.00 80.23 187 A 1 
ATOM 1419 C CD  . LYS A 1 187 ? 19.555  -4.554  3.198   1.00 73.07 187 A 1 
ATOM 1420 C CE  . LYS A 1 187 ? 20.456  -3.497  2.562   1.00 63.13 187 A 1 
ATOM 1421 N NZ  . LYS A 1 187 ? 20.887  -2.487  3.564   1.00 53.80 187 A 1 
ATOM 1422 N N   . ILE A 1 188 ? 15.892  -9.034  2.688   1.00 95.15 188 A 1 
ATOM 1423 C CA  . ILE A 1 188 ? 15.193  -10.113 3.403   1.00 96.06 188 A 1 
ATOM 1424 C C   . ILE A 1 188 ? 15.270  -11.442 2.627   1.00 96.75 188 A 1 
ATOM 1425 O O   . ILE A 1 188 ? 15.009  -12.502 3.180   1.00 96.70 188 A 1 
ATOM 1426 C CB  . ILE A 1 188 ? 13.754  -9.659  3.758   1.00 95.97 188 A 1 
ATOM 1427 C CG1 . ILE A 1 188 ? 13.813  -8.380  4.639   1.00 94.52 188 A 1 
ATOM 1428 C CG2 . ILE A 1 188 ? 12.966  -10.767 4.480   1.00 94.72 188 A 1 
ATOM 1429 C CD1 . ILE A 1 188 ? 12.454  -7.813  5.074   1.00 87.20 188 A 1 
ATOM 1430 N N   . THR A 1 189 ? 15.740  -11.423 1.367   1.00 96.70 189 A 1 
ATOM 1431 C CA  . THR A 1 189 ? 16.086  -12.621 0.585   1.00 96.87 189 A 1 
ATOM 1432 C C   . THR A 1 189 ? 16.970  -13.595 1.369   1.00 97.36 189 A 1 
ATOM 1433 O O   . THR A 1 189 ? 16.735  -14.797 1.327   1.00 97.29 189 A 1 
ATOM 1434 C CB  . THR A 1 189 ? 16.831  -12.211 -0.693  1.00 96.03 189 A 1 
ATOM 1435 O OG1 . THR A 1 189 ? 16.002  -11.404 -1.489  1.00 90.28 189 A 1 
ATOM 1436 C CG2 . THR A 1 189 ? 17.276  -13.385 -1.557  1.00 90.20 189 A 1 
ATOM 1437 N N   . LEU A 1 190 ? 17.953  -13.094 2.117   1.00 96.68 190 A 1 
ATOM 1438 C CA  . LEU A 1 190 ? 18.850  -13.947 2.904   1.00 96.64 190 A 1 
ATOM 1439 C C   . LEU A 1 190 ? 18.089  -14.742 3.969   1.00 97.08 190 A 1 
ATOM 1440 O O   . LEU A 1 190 ? 18.350  -15.926 4.147   1.00 97.06 190 A 1 
ATOM 1441 C CB  . LEU A 1 190 ? 19.947  -13.088 3.553   1.00 95.98 190 A 1 
ATOM 1442 C CG  . LEU A 1 190 ? 20.899  -12.400 2.557   1.00 92.82 190 A 1 
ATOM 1443 C CD1 . LEU A 1 190 ? 21.894  -11.529 3.328   1.00 88.33 190 A 1 
ATOM 1444 C CD2 . LEU A 1 190 ? 21.685  -13.410 1.725   1.00 87.63 190 A 1 
ATOM 1445 N N   . GLN A 1 191 ? 17.102  -14.123 4.617   1.00 97.04 191 A 1 
ATOM 1446 C CA  . GLN A 1 191 ? 16.235  -14.813 5.574   1.00 97.29 191 A 1 
ATOM 1447 C C   . GLN A 1 191 ? 15.364  -15.870 4.873   1.00 97.66 191 A 1 
ATOM 1448 O O   . GLN A 1 191 ? 15.174  -16.959 5.403   1.00 97.82 191 A 1 
ATOM 1449 C CB  . GLN A 1 191 ? 15.376  -13.782 6.325   1.00 97.24 191 A 1 
ATOM 1450 C CG  . GLN A 1 191 ? 14.579  -14.448 7.459   1.00 96.00 191 A 1 
ATOM 1451 C CD  . GLN A 1 191 ? 13.604  -13.528 8.173   1.00 95.80 191 A 1 
ATOM 1452 O OE1 . GLN A 1 191 ? 13.572  -12.308 8.049   1.00 92.49 191 A 1 
ATOM 1453 N NE2 . GLN A 1 191 ? 12.728  -14.107 8.967   1.00 91.41 191 A 1 
ATOM 1454 N N   . ALA A 1 192 ? 14.856  -15.583 3.670   1.00 97.63 192 A 1 
ATOM 1455 C CA  . ALA A 1 192 ? 14.074  -16.550 2.898   1.00 97.84 192 A 1 
ATOM 1456 C C   . ALA A 1 192 ? 14.897  -17.800 2.540   1.00 98.04 192 A 1 
ATOM 1457 O O   . ALA A 1 192 ? 14.392  -18.915 2.643   1.00 98.03 192 A 1 
ATOM 1458 C CB  . ALA A 1 192 ? 13.511  -15.849 1.650   1.00 97.83 192 A 1 
ATOM 1459 N N   . ILE A 1 193 ? 16.174  -17.612 2.184   1.00 98.02 193 A 1 
ATOM 1460 C CA  . ILE A 1 193 ? 17.120  -18.709 1.919   1.00 98.03 193 A 1 
ATOM 1461 C C   . ILE A 1 193 ? 17.407  -19.499 3.203   1.00 98.07 193 A 1 
ATOM 1462 O O   . ILE A 1 193 ? 17.331  -20.724 3.189   1.00 97.94 193 A 1 
ATOM 1463 C CB  . ILE A 1 193 ? 18.417  -18.153 1.287   1.00 97.99 193 A 1 
ATOM 1464 C CG1 . ILE A 1 193 ? 18.130  -17.575 -0.120  1.00 97.61 193 A 1 
ATOM 1465 C CG2 . ILE A 1 193 ? 19.506  -19.241 1.188   1.00 97.52 193 A 1 
ATOM 1466 C CD1 . ILE A 1 193 ? 19.241  -16.659 -0.644  1.00 96.53 193 A 1 
ATOM 1467 N N   . GLU A 1 194 ? 17.699  -18.815 4.306   1.00 98.04 194 A 1 
ATOM 1468 C CA  . GLU A 1 194 ? 17.994  -19.445 5.602   1.00 97.86 194 A 1 
ATOM 1469 C C   . GLU A 1 194 ? 16.816  -20.287 6.112   1.00 97.98 194 A 1 
ATOM 1470 O O   . GLU A 1 194 ? 17.012  -21.395 6.614   1.00 97.51 194 A 1 
ATOM 1471 C CB  . GLU A 1 194 ? 18.364  -18.346 6.611   1.00 97.12 194 A 1 
ATOM 1472 C CG  . GLU A 1 194 ? 18.778  -18.902 7.989   1.00 85.30 194 A 1 
ATOM 1473 C CD  . GLU A 1 194 ? 19.162  -17.816 9.014   1.00 79.80 194 A 1 
ATOM 1474 O OE1 . GLU A 1 194 ? 19.620  -18.209 10.116  1.00 70.27 194 A 1 
ATOM 1475 O OE2 . GLU A 1 194 ? 19.002  -16.611 8.718   1.00 71.94 194 A 1 
ATOM 1476 N N   . GLU A 1 195 ? 15.598  -19.798 5.933   1.00 98.01 195 A 1 
ATOM 1477 C CA  . GLU A 1 195 ? 14.373  -20.499 6.332   1.00 97.90 195 A 1 
ATOM 1478 C C   . GLU A 1 195 ? 13.903  -21.551 5.305   1.00 98.01 195 A 1 
ATOM 1479 O O   . GLU A 1 195 ? 12.889  -22.214 5.533   1.00 97.38 195 A 1 
ATOM 1480 C CB  . GLU A 1 195 ? 13.269  -19.481 6.670   1.00 97.72 195 A 1 
ATOM 1481 C CG  . GLU A 1 195 ? 13.588  -18.660 7.942   1.00 96.89 195 A 1 
ATOM 1482 C CD  . GLU A 1 195 ? 12.422  -17.762 8.403   1.00 96.73 195 A 1 
ATOM 1483 O OE1 . GLU A 1 195 ? 12.661  -16.731 9.077   1.00 92.63 195 A 1 
ATOM 1484 O OE2 . GLU A 1 195 ? 11.245  -18.120 8.158   1.00 93.62 195 A 1 
ATOM 1485 N N   . GLY A 1 196 ? 14.637  -21.729 4.185   1.00 98.09 196 A 1 
ATOM 1486 C CA  . GLY A 1 196 ? 14.361  -22.765 3.181   1.00 97.93 196 A 1 
ATOM 1487 C C   . GLY A 1 196 ? 13.057  -22.562 2.406   1.00 98.09 196 A 1 
ATOM 1488 O O   . GLY A 1 196 ? 12.395  -23.536 2.046   1.00 96.99 196 A 1 
ATOM 1489 N N   . VAL A 1 197 ? 12.661  -21.311 2.174   1.00 98.20 197 A 1 
ATOM 1490 C CA  . VAL A 1 197 ? 11.463  -20.972 1.390   1.00 98.06 197 A 1 
ATOM 1491 C C   . VAL A 1 197 ? 11.739  -21.186 -0.103  1.00 98.37 197 A 1 
ATOM 1492 O O   . VAL A 1 197 ? 12.803  -20.834 -0.591  1.00 97.83 197 A 1 
ATOM 1493 C CB  . VAL A 1 197 ? 11.031  -19.524 1.693   1.00 96.15 197 A 1 
ATOM 1494 C CG1 . VAL A 1 197 ? 9.794   -19.121 0.895   1.00 89.22 197 A 1 
ATOM 1495 C CG2 . VAL A 1 197 ? 10.687  -19.337 3.176   1.00 88.62 197 A 1 
ATOM 1496 N N   . ASP A 1 198 ? 10.772  -21.714 -0.859  1.00 98.60 198 A 1 
ATOM 1497 C CA  . ASP A 1 198 ? 10.947  -21.991 -2.297  1.00 98.62 198 A 1 
ATOM 1498 C C   . ASP A 1 198 ? 10.819  -20.731 -3.169  1.00 98.64 198 A 1 
ATOM 1499 O O   . ASP A 1 198 ? 11.422  -20.646 -4.244  1.00 98.36 198 A 1 
ATOM 1500 C CB  . ASP A 1 198 ? 9.898   -23.007 -2.766  1.00 98.51 198 A 1 
ATOM 1501 C CG  . ASP A 1 198 ? 9.930   -24.350 -2.045  1.00 98.30 198 A 1 
ATOM 1502 O OD1 . ASP A 1 198 ? 11.024  -24.923 -1.895  1.00 97.00 198 A 1 
ATOM 1503 O OD2 . ASP A 1 198 ? 8.823   -24.821 -1.696  1.00 96.88 198 A 1 
ATOM 1504 N N   . LEU A 1 199 ? 10.010  -19.753 -2.739  1.00 98.67 199 A 1 
ATOM 1505 C CA  . LEU A 1 199 ? 9.744   -18.502 -3.452  1.00 98.71 199 A 1 
ATOM 1506 C C   . LEU A 1 199 ? 9.780   -17.304 -2.502  1.00 98.71 199 A 1 
ATOM 1507 O O   . LEU A 1 199 ? 9.103   -17.287 -1.477  1.00 98.57 199 A 1 
ATOM 1508 C CB  . LEU A 1 199 ? 8.382   -18.616 -4.162  1.00 98.65 199 A 1 
ATOM 1509 C CG  . LEU A 1 199 ? 7.877   -17.327 -4.838  1.00 98.47 199 A 1 
ATOM 1510 C CD1 . LEU A 1 199 ? 8.763   -16.883 -5.996  1.00 98.00 199 A 1 
ATOM 1511 C CD2 . LEU A 1 199 ? 6.465   -17.545 -5.380  1.00 98.01 199 A 1 
ATOM 1512 N N   . PHE A 1 200 ? 10.481  -16.243 -2.902  1.00 98.36 200 A 1 
ATOM 1513 C CA  . PHE A 1 200 ? 10.405  -14.942 -2.239  1.00 98.25 200 A 1 
ATOM 1514 C C   . PHE A 1 200 ? 9.762   -13.897 -3.154  1.00 98.17 200 A 1 
ATOM 1515 O O   . PHE A 1 200 ? 10.189  -13.699 -4.292  1.00 97.91 200 A 1 
ATOM 1516 C CB  . PHE A 1 200 ? 11.795  -14.522 -1.754  1.00 98.06 200 A 1 
ATOM 1517 C CG  . PHE A 1 200 ? 11.802  -13.219 -0.971  1.00 98.01 200 A 1 
ATOM 1518 C CD1 . PHE A 1 200 ? 12.641  -12.161 -1.368  1.00 97.38 200 A 1 
ATOM 1519 C CD2 . PHE A 1 200 ? 10.962  -13.058 0.143   1.00 97.44 200 A 1 
ATOM 1520 C CE1 . PHE A 1 200 ? 12.644  -10.953 -0.650  1.00 96.93 200 A 1 
ATOM 1521 C CE2 . PHE A 1 200 ? 10.952  -11.844 0.857   1.00 96.85 200 A 1 
ATOM 1522 C CZ  . PHE A 1 200 ? 11.796  -10.793 0.461   1.00 97.04 200 A 1 
ATOM 1523 N N   . VAL A 1 201 ? 8.737   -13.205 -2.661  1.00 98.18 201 A 1 
ATOM 1524 C CA  . VAL A 1 201 ? 8.043   -12.129 -3.378  1.00 98.15 201 A 1 
ATOM 1525 C C   . VAL A 1 201 ? 8.329   -10.799 -2.696  1.00 98.02 201 A 1 
ATOM 1526 O O   . VAL A 1 201 ? 8.087   -10.638 -1.500  1.00 97.64 201 A 1 
ATOM 1527 C CB  . VAL A 1 201 ? 6.530   -12.387 -3.475  1.00 98.06 201 A 1 
ATOM 1528 C CG1 . VAL A 1 201 ? 5.835   -11.286 -4.287  1.00 97.65 201 A 1 
ATOM 1529 C CG2 . VAL A 1 201 ? 6.222   -13.734 -4.140  1.00 97.66 201 A 1 
ATOM 1530 N N   . THR A 1 202 ? 8.815   -9.832  -3.470  1.00 97.66 202 A 1 
ATOM 1531 C CA  . THR A 1 202 ? 9.041   -8.453  -3.012  1.00 97.34 202 A 1 
ATOM 1532 C C   . THR A 1 202 ? 8.766   -7.446  -4.132  1.00 96.90 202 A 1 
ATOM 1533 O O   . THR A 1 202 ? 8.475   -7.837  -5.264  1.00 95.61 202 A 1 
ATOM 1534 C CB  . THR A 1 202 ? 10.456  -8.324  -2.420  1.00 96.60 202 A 1 
ATOM 1535 O OG1 . THR A 1 202 ? 10.595  -7.094  -1.750  1.00 92.38 202 A 1 
ATOM 1536 C CG2 . THR A 1 202 ? 11.566  -8.422  -3.458  1.00 92.75 202 A 1 
ATOM 1537 N N   . GLY A 1 203 ? 8.810   -6.152  -3.849  1.00 95.59 203 A 1 
ATOM 1538 C CA  . GLY A 1 203 ? 8.643   -5.108  -4.859  1.00 94.88 203 A 1 
ATOM 1539 C C   . GLY A 1 203 ? 9.868   -4.948  -5.751  1.00 94.44 203 A 1 
ATOM 1540 O O   . GLY A 1 203 ? 9.744   -4.886  -6.973  1.00 92.33 203 A 1 
ATOM 1541 N N   . GLU A 1 204 ? 11.070  -4.931  -5.164  1.00 93.78 204 A 1 
ATOM 1542 C CA  . GLU A 1 204 ? 12.321  -4.657  -5.871  1.00 92.91 204 A 1 
ATOM 1543 C C   . GLU A 1 204 ? 13.394  -5.706  -5.561  1.00 92.68 204 A 1 
ATOM 1544 O O   . GLU A 1 204 ? 13.577  -6.116  -4.415  1.00 90.07 204 A 1 
ATOM 1545 C CB  . GLU A 1 204 ? 12.840  -3.257  -5.515  1.00 89.97 204 A 1 
ATOM 1546 C CG  . GLU A 1 204 ? 11.896  -2.132  -5.976  1.00 81.48 204 A 1 
ATOM 1547 C CD  . GLU A 1 204 ? 12.435  -0.722  -5.672  1.00 74.94 204 A 1 
ATOM 1548 O OE1 . GLU A 1 204 ? 11.728  0.247   -6.036  1.00 67.16 204 A 1 
ATOM 1549 O OE2 . GLU A 1 204 ? 13.547  -0.606  -5.105  1.00 66.43 204 A 1 
ATOM 1550 N N   . ALA A 1 205 ? 14.153  -6.099  -6.593  1.00 89.97 205 A 1 
ATOM 1551 C CA  . ALA A 1 205 ? 15.344  -6.929  -6.438  1.00 87.63 205 A 1 
ATOM 1552 C C   . ALA A 1 205 ? 16.595  -6.053  -6.527  1.00 86.72 205 A 1 
ATOM 1553 O O   . ALA A 1 205 ? 16.877  -5.447  -7.559  1.00 79.74 205 A 1 
ATOM 1554 C CB  . ALA A 1 205 ? 15.344  -8.037  -7.491  1.00 84.25 205 A 1 
ATOM 1555 N N   . GLY A 1 206 ? 17.368  -5.991  -5.455  1.00 87.65 206 A 1 
ATOM 1556 C CA  . GLY A 1 206 ? 18.690  -5.368  -5.503  1.00 86.86 206 A 1 
ATOM 1557 C C   . GLY A 1 206 ? 19.684  -6.224  -6.295  1.00 87.91 206 A 1 
ATOM 1558 O O   . GLY A 1 206 ? 19.652  -7.449  -6.214  1.00 83.58 206 A 1 
ATOM 1559 N N   . HIS A 1 207 ? 20.622  -5.593  -7.019  1.00 88.65 207 A 1 
ATOM 1560 C CA  . HIS A 1 207 ? 21.688  -6.319  -7.727  1.00 89.10 207 A 1 
ATOM 1561 C C   . HIS A 1 207 ? 22.490  -7.254  -6.801  1.00 89.80 207 A 1 
ATOM 1562 O O   . HIS A 1 207 ? 22.897  -8.336  -7.205  1.00 87.34 207 A 1 
ATOM 1563 C CB  . HIS A 1 207 ? 22.615  -5.295  -8.396  1.00 86.26 207 A 1 
ATOM 1564 C CG  . HIS A 1 207 ? 23.759  -5.936  -9.145  1.00 79.55 207 A 1 
ATOM 1565 N ND1 . HIS A 1 207 ? 23.652  -6.736  -10.255 1.00 68.61 207 A 1 
ATOM 1566 C CD2 . HIS A 1 207 ? 25.088  -5.853  -8.835  1.00 66.75 207 A 1 
ATOM 1567 C CE1 . HIS A 1 207 ? 24.884  -7.136  -10.604 1.00 64.53 207 A 1 
ATOM 1568 N NE2 . HIS A 1 207 ? 25.794  -6.617  -9.769  1.00 64.87 207 A 1 
ATOM 1569 N N   . GLN A 1 208 ? 22.654  -6.849  -5.545  1.00 90.17 208 A 1 
ATOM 1570 C CA  . GLN A 1 208 ? 23.408  -7.588  -4.533  1.00 89.60 208 A 1 
ATOM 1571 C C   . GLN A 1 208 ? 22.817  -8.963  -4.181  1.00 91.13 208 A 1 
ATOM 1572 O O   . GLN A 1 208 ? 23.570  -9.816  -3.748  1.00 89.32 208 A 1 
ATOM 1573 C CB  . GLN A 1 208 ? 23.579  -6.715  -3.274  1.00 86.62 208 A 1 
ATOM 1574 C CG  . GLN A 1 208 ? 22.302  -6.425  -2.445  1.00 75.86 208 A 1 
ATOM 1575 C CD  . GLN A 1 208 ? 21.418  -5.288  -2.964  1.00 67.87 208 A 1 
ATOM 1576 O OE1 . GLN A 1 208 ? 21.597  -4.713  -4.027  1.00 61.89 208 A 1 
ATOM 1577 N NE2 . GLN A 1 208 ? 20.408  -4.904  -2.217  1.00 57.17 208 A 1 
ATOM 1578 N N   . VAL A 1 209 ? 21.512  -9.185  -4.372  1.00 92.27 209 A 1 
ATOM 1579 C CA  . VAL A 1 209 ? 20.870  -10.462 -3.989  1.00 93.63 209 A 1 
ATOM 1580 C C   . VAL A 1 209 ? 20.780  -11.464 -5.140  1.00 94.97 209 A 1 
ATOM 1581 O O   . VAL A 1 209 ? 20.280  -12.570 -4.960  1.00 94.62 209 A 1 
ATOM 1582 C CB  . VAL A 1 209 ? 19.497  -10.264 -3.314  1.00 92.59 209 A 1 
ATOM 1583 C CG1 . VAL A 1 209 ? 19.610  -9.319  -2.108  1.00 89.48 209 A 1 
ATOM 1584 C CG2 . VAL A 1 209 ? 18.417  -9.727  -4.255  1.00 89.06 209 A 1 
ATOM 1585 N N   . TYR A 1 210 ? 21.263  -11.103 -6.338  1.00 94.09 210 A 1 
ATOM 1586 C CA  . TYR A 1 210 ? 21.209  -11.993 -7.500  1.00 94.76 210 A 1 
ATOM 1587 C C   . TYR A 1 210 ? 21.978  -13.297 -7.256  1.00 95.27 210 A 1 
ATOM 1588 O O   . TYR A 1 210 ? 21.443  -14.381 -7.475  1.00 95.24 210 A 1 
ATOM 1589 C CB  . TYR A 1 210 ? 21.756  -11.259 -8.731  1.00 94.29 210 A 1 
ATOM 1590 C CG  . TYR A 1 210 ? 21.758  -12.109 -9.990  1.00 93.54 210 A 1 
ATOM 1591 C CD1 . TYR A 1 210 ? 22.845  -12.962 -10.271 1.00 91.33 210 A 1 
ATOM 1592 C CD2 . TYR A 1 210 ? 20.655  -12.070 -10.865 1.00 91.46 210 A 1 
ATOM 1593 C CE1 . TYR A 1 210 ? 22.823  -13.779 -11.419 1.00 90.07 210 A 1 
ATOM 1594 C CE2 . TYR A 1 210 ? 20.631  -12.883 -12.013 1.00 89.49 210 A 1 
ATOM 1595 C CZ  . TYR A 1 210 ? 21.713  -13.742 -12.288 1.00 90.05 210 A 1 
ATOM 1596 O OH  . TYR A 1 210 ? 21.682  -14.538 -13.391 1.00 87.99 210 A 1 
ATOM 1597 N N   . HIS A 1 211 ? 23.222  -13.187 -6.800  1.00 95.66 211 A 1 
ATOM 1598 C CA  . HIS A 1 211 ? 24.058  -14.355 -6.514  1.00 95.87 211 A 1 
ATOM 1599 C C   . HIS A 1 211 ? 23.560  -15.133 -5.298  1.00 96.41 211 A 1 
ATOM 1600 O O   . HIS A 1 211 ? 23.548  -16.355 -5.360  1.00 96.31 211 A 1 
ATOM 1601 C CB  . HIS A 1 211 ? 25.523  -13.930 -6.379  1.00 95.21 211 A 1 
ATOM 1602 C CG  . HIS A 1 211 ? 26.135  -13.610 -7.719  1.00 93.13 211 A 1 
ATOM 1603 N ND1 . HIS A 1 211 ? 26.398  -14.524 -8.706  1.00 84.36 211 A 1 
ATOM 1604 C CD2 . HIS A 1 211 ? 26.504  -12.383 -8.199  1.00 84.03 211 A 1 
ATOM 1605 C CE1 . HIS A 1 211 ? 26.915  -13.865 -9.758  1.00 85.31 211 A 1 
ATOM 1606 N NE2 . HIS A 1 211 ? 26.998  -12.551 -9.499  1.00 86.18 211 A 1 
ATOM 1607 N N   . ASP A 1 212 ? 23.027  -14.452 -4.284  1.00 96.52 212 A 1 
ATOM 1608 C CA  . ASP A 1 212 ? 22.415  -15.124 -3.132  1.00 96.88 212 A 1 
ATOM 1609 C C   . ASP A 1 212 ? 21.239  -16.013 -3.579  1.00 97.45 212 A 1 
ATOM 1610 O O   . ASP A 1 212 ? 21.167  -17.182 -3.210  1.00 97.35 212 A 1 
ATOM 1611 C CB  . ASP A 1 212 ? 21.934  -14.093 -2.098  1.00 96.51 212 A 1 
ATOM 1612 C CG  . ASP A 1 212 ? 23.043  -13.185 -1.557  1.00 95.25 212 A 1 
ATOM 1613 O OD1 . ASP A 1 212 ? 24.157  -13.687 -1.298  1.00 92.38 212 A 1 
ATOM 1614 O OD2 . ASP A 1 212 ? 22.772  -11.966 -1.424  1.00 91.88 212 A 1 
ATOM 1615 N N   . CYS A 1 213 ? 20.358  -15.508 -4.451  1.00 96.96 213 A 1 
ATOM 1616 C CA  . CYS A 1 213 ? 19.257  -16.298 -5.010  1.00 97.08 213 A 1 
ATOM 1617 C C   . CYS A 1 213 ? 19.757  -17.481 -5.847  1.00 97.37 213 A 1 
ATOM 1618 O O   . CYS A 1 213 ? 19.224  -18.582 -5.738  1.00 97.32 213 A 1 
ATOM 1619 C CB  . CYS A 1 213 ? 18.361  -15.410 -5.887  1.00 96.99 213 A 1 
ATOM 1620 S SG  . CYS A 1 213 ? 17.473  -14.177 -4.910  1.00 96.28 213 A 1 
ATOM 1621 N N   . LEU A 1 214 ? 20.773  -17.254 -6.695  1.00 97.15 214 A 1 
ATOM 1622 C CA  . LEU A 1 214 ? 21.335  -18.280 -7.579  1.00 97.22 214 A 1 
ATOM 1623 C C   . LEU A 1 214 ? 21.990  -19.419 -6.784  1.00 97.49 214 A 1 
ATOM 1624 O O   . LEU A 1 214 ? 21.714  -20.594 -7.031  1.00 97.51 214 A 1 
ATOM 1625 C CB  . LEU A 1 214 ? 22.328  -17.598 -8.540  1.00 97.07 214 A 1 
ATOM 1626 C CG  . LEU A 1 214 ? 23.034  -18.557 -9.516  1.00 95.70 214 A 1 
ATOM 1627 C CD1 . LEU A 1 214 ? 22.056  -19.230 -10.474 1.00 92.65 214 A 1 
ATOM 1628 C CD2 . LEU A 1 214 ? 24.054  -17.775 -10.345 1.00 92.40 214 A 1 
ATOM 1629 N N   . GLU A 1 215 ? 22.849  -19.072 -5.835  1.00 97.40 215 A 1 
ATOM 1630 C CA  . GLU A 1 215 ? 23.606  -20.022 -5.014  1.00 97.48 215 A 1 
ATOM 1631 C C   . GLU A 1 215 ? 22.710  -20.708 -3.977  1.00 97.62 215 A 1 
ATOM 1632 O O   . GLU A 1 215 ? 22.811  -21.920 -3.773  1.00 97.20 215 A 1 
ATOM 1633 C CB  . GLU A 1 215 ? 24.774  -19.284 -4.339  1.00 97.18 215 A 1 
ATOM 1634 C CG  . GLU A 1 215 ? 25.839  -18.828 -5.360  1.00 95.97 215 A 1 
ATOM 1635 C CD  . GLU A 1 215 ? 26.949  -17.948 -4.763  1.00 94.83 215 A 1 
ATOM 1636 O OE1 . GLU A 1 215 ? 27.643  -17.287 -5.569  1.00 89.26 215 A 1 
ATOM 1637 O OE2 . GLU A 1 215 ? 27.139  -17.972 -3.526  1.00 89.96 215 A 1 
ATOM 1638 N N   . GLY A 1 216 ? 21.779  -19.959 -3.394  1.00 97.86 216 A 1 
ATOM 1639 C CA  . GLY A 1 216 ? 20.749  -20.456 -2.480  1.00 97.80 216 A 1 
ATOM 1640 C C   . GLY A 1 216 ? 19.618  -21.221 -3.168  1.00 98.04 216 A 1 
ATOM 1641 O O   . GLY A 1 216 ? 18.783  -21.797 -2.477  1.00 97.54 216 A 1 
ATOM 1642 N N   . LYS A 1 217 ? 19.592  -21.264 -4.515  1.00 97.90 217 A 1 
ATOM 1643 C CA  . LYS A 1 217 ? 18.531  -21.898 -5.315  1.00 97.91 217 A 1 
ATOM 1644 C C   . LYS A 1 217 ? 17.131  -21.418 -4.924  1.00 98.07 217 A 1 
ATOM 1645 O O   . LYS A 1 217 ? 16.209  -22.225 -4.798  1.00 97.52 217 A 1 
ATOM 1646 C CB  . LYS A 1 217 ? 18.645  -23.428 -5.280  1.00 97.60 217 A 1 
ATOM 1647 C CG  . LYS A 1 217 ? 20.002  -23.944 -5.748  1.00 95.54 217 A 1 
ATOM 1648 C CD  . LYS A 1 217 ? 19.983  -25.471 -5.678  1.00 89.61 217 A 1 
ATOM 1649 C CE  . LYS A 1 217 ? 21.343  -26.007 -6.109  1.00 85.25 217 A 1 
ATOM 1650 N NZ  . LYS A 1 217 ? 21.380  -27.479 -5.980  1.00 73.12 217 A 1 
ATOM 1651 N N   . LEU A 1 218 ? 16.984  -20.116 -4.731  1.00 98.06 218 A 1 
ATOM 1652 C CA  . LEU A 1 218 ? 15.723  -19.467 -4.394  1.00 98.18 218 A 1 
ATOM 1653 C C   . LEU A 1 218 ? 15.068  -18.903 -5.659  1.00 98.21 218 A 1 
ATOM 1654 O O   . LEU A 1 218 ? 15.700  -18.168 -6.421  1.00 97.82 218 A 1 
ATOM 1655 C CB  . LEU A 1 218 ? 16.000  -18.374 -3.345  1.00 98.05 218 A 1 
ATOM 1656 C CG  . LEU A 1 218 ? 14.756  -17.584 -2.902  1.00 97.89 218 A 1 
ATOM 1657 C CD1 . LEU A 1 218 ? 13.781  -18.439 -2.099  1.00 97.13 218 A 1 
ATOM 1658 C CD2 . LEU A 1 218 ? 15.165  -16.397 -2.037  1.00 97.15 218 A 1 
ATOM 1659 N N   . ASN A 1 219 ? 13.783  -19.187 -5.864  1.00 98.38 219 A 1 
ATOM 1660 C CA  . ASN A 1 219 ? 12.975  -18.436 -6.815  1.00 98.50 219 A 1 
ATOM 1661 C C   . ASN A 1 219 ? 12.622  -17.071 -6.218  1.00 98.46 219 A 1 
ATOM 1662 O O   . ASN A 1 219 ? 12.251  -16.969 -5.053  1.00 98.33 219 A 1 
ATOM 1663 C CB  . ASN A 1 219 ? 11.713  -19.218 -7.182  1.00 98.57 219 A 1 
ATOM 1664 C CG  . ASN A 1 219 ? 12.018  -20.531 -7.869  1.00 98.51 219 A 1 
ATOM 1665 O OD1 . ASN A 1 219 ? 12.636  -20.573 -8.917  1.00 96.43 219 A 1 
ATOM 1666 N ND2 . ASN A 1 219 ? 11.592  -21.630 -7.299  1.00 96.26 219 A 1 
ATOM 1667 N N   . MET A 1 220 ? 12.696  -16.010 -7.022  1.00 97.98 220 A 1 
ATOM 1668 C CA  . MET A 1 220 ? 12.343  -14.665 -6.565  1.00 97.87 220 A 1 
ATOM 1669 C C   . MET A 1 220 ? 11.495  -13.933 -7.600  1.00 97.87 220 A 1 
ATOM 1670 O O   . MET A 1 220 ? 11.804  -13.944 -8.791  1.00 97.37 220 A 1 
ATOM 1671 C CB  . MET A 1 220 ? 13.618  -13.896 -6.212  1.00 97.15 220 A 1 
ATOM 1672 C CG  . MET A 1 220 ? 13.343  -12.509 -5.625  1.00 93.06 220 A 1 
ATOM 1673 S SD  . MET A 1 220 ? 14.864  -11.573 -5.337  1.00 89.36 220 A 1 
ATOM 1674 C CE  . MET A 1 220 ? 14.176  -10.138 -4.497  1.00 79.17 220 A 1 
ATOM 1675 N N   . ILE A 1 221 ? 10.455  -13.253 -7.138  1.00 97.69 221 A 1 
ATOM 1676 C CA  . ILE A 1 221 ? 9.657   -12.326 -7.941  1.00 97.72 221 A 1 
ATOM 1677 C C   . ILE A 1 221 ? 9.821   -10.927 -7.351  1.00 97.57 221 A 1 
ATOM 1678 O O   . ILE A 1 221 ? 9.347   -10.643 -6.256  1.00 97.29 221 A 1 
ATOM 1679 C CB  . ILE A 1 221 ? 8.175   -12.763 -8.009  1.00 97.86 221 A 1 
ATOM 1680 C CG1 . ILE A 1 221 ? 8.027   -14.167 -8.637  1.00 97.60 221 A 1 
ATOM 1681 C CG2 . ILE A 1 221 ? 7.357   -11.731 -8.812  1.00 97.48 221 A 1 
ATOM 1682 C CD1 . ILE A 1 221 ? 6.625   -14.771 -8.452  1.00 97.00 221 A 1 
ATOM 1683 N N   . ALA A 1 222 ? 10.451  -10.042 -8.110  1.00 97.11 222 A 1 
ATOM 1684 C CA  . ALA A 1 222 ? 10.406  -8.608  -7.880  1.00 96.73 222 A 1 
ATOM 1685 C C   . ALA A 1 222 ? 9.190   -8.041  -8.623  1.00 96.57 222 A 1 
ATOM 1686 O O   . ALA A 1 222 ? 9.271   -7.695  -9.803  1.00 95.65 222 A 1 
ATOM 1687 C CB  . ALA A 1 222 ? 11.732  -7.998  -8.329  1.00 95.98 222 A 1 
ATOM 1688 N N   . GLY A 1 223 ? 8.036   -8.007  -7.971  1.00 95.43 223 A 1 
ATOM 1689 C CA  . GLY A 1 223 ? 6.752   -7.661  -8.591  1.00 94.63 223 A 1 
ATOM 1690 C C   . GLY A 1 223 ? 6.683   -6.211  -9.061  1.00 93.80 223 A 1 
ATOM 1691 O O   . GLY A 1 223 ? 5.998   -5.913  -10.037 1.00 91.19 223 A 1 
ATOM 1692 N N   . GLY A 1 224 ? 7.448   -5.331  -8.443  1.00 93.01 224 A 1 
ATOM 1693 C CA  . GLY A 1 224 ? 7.399   -3.891  -8.654  1.00 92.61 224 A 1 
ATOM 1694 C C   . GLY A 1 224 ? 6.545   -3.210  -7.587  1.00 92.87 224 A 1 
ATOM 1695 O O   . GLY A 1 224 ? 5.503   -3.723  -7.178  1.00 91.62 224 A 1 
ATOM 1696 N N   . HIS A 1 225 ? 6.984   -2.020  -7.186  1.00 91.14 225 A 1 
ATOM 1697 C CA  . HIS A 1 225 ? 6.349   -1.174  -6.178  1.00 90.77 225 A 1 
ATOM 1698 C C   . HIS A 1 225 ? 4.826   -1.045  -6.376  1.00 91.72 225 A 1 
ATOM 1699 O O   . HIS A 1 225 ? 4.024   -1.447  -5.539  1.00 89.73 225 A 1 
ATOM 1700 C CB  . HIS A 1 225 ? 7.050   0.175   -6.292  1.00 87.38 225 A 1 
ATOM 1701 C CG  . HIS A 1 225 ? 6.757   1.108   -5.168  1.00 82.19 225 A 1 
ATOM 1702 N ND1 . HIS A 1 225 ? 7.218   0.949   -3.887  1.00 70.20 225 A 1 
ATOM 1703 C CD2 . HIS A 1 225 ? 6.142   2.317   -5.252  1.00 70.05 225 A 1 
ATOM 1704 C CE1 . HIS A 1 225 ? 6.878   2.051   -3.212  1.00 67.85 225 A 1 
ATOM 1705 N NE2 . HIS A 1 225 ? 6.235   2.913   -4.009  1.00 69.09 225 A 1 
ATOM 1706 N N   . TYR A 1 226 ? 4.418   -0.633  -7.578  1.00 90.62 226 A 1 
ATOM 1707 C CA  . TYR A 1 226 ? 3.002   -0.475  -7.933  1.00 90.58 226 A 1 
ATOM 1708 C C   . TYR A 1 226 ? 2.238   -1.788  -8.171  1.00 90.43 226 A 1 
ATOM 1709 O O   . TYR A 1 226 ? 1.061   -1.738  -8.514  1.00 88.00 226 A 1 
ATOM 1710 C CB  . TYR A 1 226 ? 2.887   0.417   -9.170  1.00 89.11 226 A 1 
ATOM 1711 C CG  . TYR A 1 226 ? 3.410   1.816   -8.971  1.00 87.10 226 A 1 
ATOM 1712 C CD1 . TYR A 1 226 ? 2.637   2.762   -8.271  1.00 83.23 226 A 1 
ATOM 1713 C CD2 . TYR A 1 226 ? 4.676   2.165   -9.468  1.00 83.31 226 A 1 
ATOM 1714 C CE1 . TYR A 1 226 ? 3.138   4.055   -8.060  1.00 80.06 226 A 1 
ATOM 1715 C CE2 . TYR A 1 226 ? 5.179   3.458   -9.253  1.00 80.07 226 A 1 
ATOM 1716 C CZ  . TYR A 1 226 ? 4.414   4.401   -8.545  1.00 81.09 226 A 1 
ATOM 1717 O OH  . TYR A 1 226 ? 4.928   5.630   -8.317  1.00 77.72 226 A 1 
ATOM 1718 N N   . ASN A 1 227 ? 2.877   -2.945  -8.080  1.00 92.57 227 A 1 
ATOM 1719 C CA  . ASN A 1 227 ? 2.224   -4.251  -8.152  1.00 93.01 227 A 1 
ATOM 1720 C C   . ASN A 1 227 ? 2.067   -4.869  -6.764  1.00 94.31 227 A 1 
ATOM 1721 O O   . ASN A 1 227 ? 1.055   -5.501  -6.503  1.00 93.12 227 A 1 
ATOM 1722 C CB  . ASN A 1 227 ? 3.013   -5.195  -9.076  1.00 90.40 227 A 1 
ATOM 1723 C CG  . ASN A 1 227 ? 2.756   -4.979  -10.552 1.00 82.10 227 A 1 
ATOM 1724 O OD1 . ASN A 1 227 ? 1.792   -4.373  -10.976 1.00 74.23 227 A 1 
ATOM 1725 N ND2 . ASN A 1 227 ? 3.604   -5.501  -11.403 1.00 72.60 227 A 1 
ATOM 1726 N N   . THR A 1 228 ? 3.047   -4.695  -5.877  1.00 94.94 228 A 1 
ATOM 1727 C CA  . THR A 1 228 ? 3.035   -5.339  -4.556  1.00 95.78 228 A 1 
ATOM 1728 C C   . THR A 1 228 ? 2.359   -4.504  -3.469  1.00 96.02 228 A 1 
ATOM 1729 O O   . THR A 1 228 ? 1.941   -5.068  -2.466  1.00 95.66 228 A 1 
ATOM 1730 C CB  . THR A 1 228 ? 4.446   -5.745  -4.120  1.00 95.86 228 A 1 
ATOM 1731 O OG1 . THR A 1 228 ? 5.302   -4.632  -4.062  1.00 94.69 228 A 1 
ATOM 1732 C CG2 . THR A 1 228 ? 5.057   -6.755  -5.094  1.00 94.55 228 A 1 
ATOM 1733 N N   . GLU A 1 229 ? 2.168   -3.202  -3.678  1.00 95.95 229 A 1 
ATOM 1734 C CA  . GLU A 1 229 ? 1.678   -2.278  -2.636  1.00 95.97 229 A 1 
ATOM 1735 C C   . GLU A 1 229 ? 0.321   -1.634  -2.962  1.00 95.97 229 A 1 
ATOM 1736 O O   . GLU A 1 229 ? -0.151  -0.735  -2.277  1.00 94.65 229 A 1 
ATOM 1737 C CB  . GLU A 1 229 ? 2.757   -1.241  -2.340  1.00 95.61 229 A 1 
ATOM 1738 C CG  . GLU A 1 229 ? 4.015   -1.900  -1.755  1.00 94.16 229 A 1 
ATOM 1739 C CD  . GLU A 1 229 ? 5.176   -0.920  -1.660  1.00 93.36 229 A 1 
ATOM 1740 O OE1 . GLU A 1 229 ? 6.121   -1.170  -0.892  1.00 86.26 229 A 1 
ATOM 1741 O OE2 . GLU A 1 229 ? 5.170   0.039   -2.460  1.00 87.60 229 A 1 
ATOM 1742 N N   . VAL A 1 230 ? -0.362  -2.128  -4.003  1.00 95.52 230 A 1 
ATOM 1743 C CA  . VAL A 1 230 ? -1.726  -1.691  -4.354  1.00 95.38 230 A 1 
ATOM 1744 C C   . VAL A 1 230 ? -2.812  -2.439  -3.579  1.00 95.44 230 A 1 
ATOM 1745 O O   . VAL A 1 230 ? -3.941  -1.962  -3.459  1.00 95.04 230 A 1 
ATOM 1746 C CB  . VAL A 1 230 ? -1.979  -1.839  -5.864  1.00 94.53 230 A 1 
ATOM 1747 C CG1 . VAL A 1 230 ? -1.055  -0.931  -6.681  1.00 91.71 230 A 1 
ATOM 1748 C CG2 . VAL A 1 230 ? -1.812  -3.282  -6.363  1.00 91.67 230 A 1 
ATOM 1749 N N   . TRP A 1 231 ? -2.502  -3.634  -3.088  1.00 96.00 231 A 1 
ATOM 1750 C CA  . TRP A 1 231 ? -3.508  -4.583  -2.616  1.00 95.50 231 A 1 
ATOM 1751 C C   . TRP A 1 231 ? -4.095  -4.189  -1.268  1.00 95.67 231 A 1 
ATOM 1752 O O   . TRP A 1 231 ? -5.325  -4.170  -1.124  1.00 94.60 231 A 1 
ATOM 1753 C CB  . TRP A 1 231 ? -2.890  -5.979  -2.585  1.00 94.74 231 A 1 
ATOM 1754 C CG  . TRP A 1 231 ? -2.380  -6.431  -3.916  1.00 94.12 231 A 1 
ATOM 1755 C CD1 . TRP A 1 231 ? -1.085  -6.596  -4.251  1.00 91.80 231 A 1 
ATOM 1756 C CD2 . TRP A 1 231 ? -3.153  -6.756  -5.112  1.00 93.17 231 A 1 
ATOM 1757 N NE1 . TRP A 1 231 ? -0.995  -7.018  -5.561  1.00 90.82 231 A 1 
ATOM 1758 C CE2 . TRP A 1 231 ? -2.240  -7.140  -6.136  1.00 91.75 231 A 1 
ATOM 1759 C CE3 . TRP A 1 231 ? -4.527  -6.779  -5.427  1.00 90.93 231 A 1 
ATOM 1760 C CZ2 . TRP A 1 231 ? -2.669  -7.545  -7.405  1.00 89.94 231 A 1 
ATOM 1761 C CZ3 . TRP A 1 231 ? -4.971  -7.178  -6.701  1.00 89.28 231 A 1 
ATOM 1762 C CH2 . TRP A 1 231 ? -4.043  -7.568  -7.687  1.00 89.07 231 A 1 
ATOM 1763 N N   . GLY A 1 232 ? -3.250  -3.790  -0.326  1.00 96.26 232 A 1 
ATOM 1764 C CA  . GLY A 1 232 ? -3.676  -3.268  0.971   1.00 96.25 232 A 1 
ATOM 1765 C C   . GLY A 1 232 ? -4.503  -1.992  0.836   1.00 96.43 232 A 1 
ATOM 1766 O O   . GLY A 1 232 ? -5.583  -1.893  1.412   1.00 96.25 232 A 1 
ATOM 1767 N N   . LEU A 1 233 ? -4.082  -1.065  -0.026  1.00 96.57 233 A 1 
ATOM 1768 C CA  . LEU A 1 233 ? -4.848  0.150   -0.336  1.00 96.65 233 A 1 
ATOM 1769 C C   . LEU A 1 233 ? -6.256  -0.165  -0.848  1.00 96.41 233 A 1 
ATOM 1770 O O   . LEU A 1 233 ? -7.232  0.433   -0.395  1.00 95.97 233 A 1 
ATOM 1771 C CB  . LEU A 1 233 ? -4.096  0.964   -1.399  1.00 96.65 233 A 1 
ATOM 1772 C CG  . LEU A 1 233 ? -2.825  1.638   -0.876  1.00 95.86 233 A 1 
ATOM 1773 C CD1 . LEU A 1 233 ? -1.980  2.073   -2.065  1.00 94.69 233 A 1 
ATOM 1774 C CD2 . LEU A 1 233 ? -3.170  2.867   -0.036  1.00 94.61 233 A 1 
ATOM 1775 N N   . ARG A 1 234 ? -6.374  -1.135  -1.761  1.00 95.37 234 A 1 
ATOM 1776 C CA  . ARG A 1 234 ? -7.677  -1.554  -2.294  1.00 94.42 234 A 1 
ATOM 1777 C C   . ARG A 1 234 ? -8.523  -2.282  -1.252  1.00 93.98 234 A 1 
ATOM 1778 O O   . ARG A 1 234 ? -9.741  -2.118  -1.252  1.00 93.47 234 A 1 
ATOM 1779 C CB  . ARG A 1 234 ? -7.477  -2.416  -3.546  1.00 94.20 234 A 1 
ATOM 1780 C CG  . ARG A 1 234 ? -6.915  -1.598  -4.719  1.00 92.24 234 A 1 
ATOM 1781 C CD  . ARG A 1 234 ? -6.673  -2.479  -5.943  1.00 89.55 234 A 1 
ATOM 1782 N NE  . ARG A 1 234 ? -7.935  -2.809  -6.628  1.00 84.63 234 A 1 
ATOM 1783 C CZ  . ARG A 1 234 ? -8.204  -3.899  -7.316  1.00 80.46 234 A 1 
ATOM 1784 N NH1 . ARG A 1 234 ? -7.378  -4.903  -7.386  1.00 74.04 234 A 1 
ATOM 1785 N NH2 . ARG A 1 234 ? -9.321  -3.992  -7.969  1.00 74.33 234 A 1 
ATOM 1786 N N   . ALA A 1 235 ? -7.908  -3.061  -0.364  1.00 94.57 235 A 1 
ATOM 1787 C CA  . ALA A 1 235 ? -8.610  -3.706  0.745   1.00 94.19 235 A 1 
ATOM 1788 C C   . ALA A 1 235 ? -9.153  -2.667  1.742   1.00 94.11 235 A 1 
ATOM 1789 O O   . ALA A 1 235 ? -10.341 -2.692  2.070   1.00 94.00 235 A 1 
ATOM 1790 C CB  . ALA A 1 235 ? -7.670  -4.715  1.406   1.00 94.72 235 A 1 
ATOM 1791 N N   . VAL A 1 236 ? -8.327  -1.696  2.136   1.00 95.42 236 A 1 
ATOM 1792 C CA  . VAL A 1 236 ? -8.732  -0.584  3.007   1.00 95.86 236 A 1 
ATOM 1793 C C   . VAL A 1 236 ? -9.819  0.265   2.347   1.00 95.35 236 A 1 
ATOM 1794 O O   . VAL A 1 236 ? -10.814 0.576   2.996   1.00 95.32 236 A 1 
ATOM 1795 C CB  . VAL A 1 236 ? -7.518  0.276   3.405   1.00 96.56 236 A 1 
ATOM 1796 C CG1 . VAL A 1 236 ? -7.923  1.553   4.148   1.00 95.91 236 A 1 
ATOM 1797 C CG2 . VAL A 1 236 ? -6.596  -0.521  4.337   1.00 95.84 236 A 1 
ATOM 1798 N N   . MET A 1 237 ? -9.688  0.573   1.059   1.00 94.82 237 A 1 
ATOM 1799 C CA  . MET A 1 237 ? -10.713 1.299   0.305   1.00 94.12 237 A 1 
ATOM 1800 C C   . MET A 1 237 ? -12.076 0.594   0.366   1.00 93.10 237 A 1 
ATOM 1801 O O   . MET A 1 237 ? -13.084 1.225   0.684   1.00 92.80 237 A 1 
ATOM 1802 C CB  . MET A 1 237 ? -10.242 1.454   -1.146  1.00 93.91 237 A 1 
ATOM 1803 C CG  . MET A 1 237 ? -11.270 2.170   -2.026  1.00 92.31 237 A 1 
ATOM 1804 S SD  . MET A 1 237 ? -10.758 2.365   -3.749  1.00 90.47 237 A 1 
ATOM 1805 C CE  . MET A 1 237 ? -10.755 0.641   -4.287  1.00 83.81 237 A 1 
ATOM 1806 N N   . ARG A 1 238 ? -12.115 -0.718  0.113   1.00 93.62 238 A 1 
ATOM 1807 C CA  . ARG A 1 238 ? -13.355 -1.508  0.204   1.00 92.37 238 A 1 
ATOM 1808 C C   . ARG A 1 238 ? -13.919 -1.525  1.619   1.00 92.41 238 A 1 
ATOM 1809 O O   . ARG A 1 238 ? -15.126 -1.377  1.787   1.00 91.90 238 A 1 
ATOM 1810 C CB  . ARG A 1 238 ? -13.106 -2.944  -0.259  1.00 91.94 238 A 1 
ATOM 1811 C CG  . ARG A 1 238 ? -12.862 -3.033  -1.769  1.00 87.76 238 A 1 
ATOM 1812 C CD  . ARG A 1 238 ? -12.486 -4.473  -2.111  1.00 84.33 238 A 1 
ATOM 1813 N NE  . ARG A 1 238 ? -11.994 -4.593  -3.493  1.00 77.22 238 A 1 
ATOM 1814 C CZ  . ARG A 1 238 ? -10.950 -5.297  -3.884  1.00 71.69 238 A 1 
ATOM 1815 N NH1 . ARG A 1 238 ? -10.216 -5.989  -3.052  1.00 65.05 238 A 1 
ATOM 1816 N NH2 . ARG A 1 238 ? -10.617 -5.323  -5.139  1.00 62.77 238 A 1 
ATOM 1817 N N   . HIS A 1 239 ? -13.055 -1.656  2.617   1.00 92.36 239 A 1 
ATOM 1818 C CA  . HIS A 1 239 ? -13.458 -1.588  4.018   1.00 92.40 239 A 1 
ATOM 1819 C C   . HIS A 1 239 ? -14.071 -0.225  4.367   1.00 92.54 239 A 1 
ATOM 1820 O O   . HIS A 1 239 ? -15.133 -0.172  4.982   1.00 91.96 239 A 1 
ATOM 1821 C CB  . HIS A 1 239 ? -12.256 -1.916  4.909   1.00 93.04 239 A 1 
ATOM 1822 C CG  . HIS A 1 239 ? -12.622 -1.974  6.369   1.00 92.95 239 A 1 
ATOM 1823 N ND1 . HIS A 1 239 ? -13.454 -2.897  6.958   1.00 87.91 239 A 1 
ATOM 1824 C CD2 . HIS A 1 239 ? -12.204 -1.111  7.343   1.00 88.76 239 A 1 
ATOM 1825 C CE1 . HIS A 1 239 ? -13.536 -2.592  8.263   1.00 89.07 239 A 1 
ATOM 1826 N NE2 . HIS A 1 239 ? -12.789 -1.516  8.543   1.00 89.90 239 A 1 
ATOM 1827 N N   . CYS A 1 240 ? -13.482 0.873   3.900   1.00 92.75 240 A 1 
ATOM 1828 C CA  . CYS A 1 240 ? -14.043 2.216   4.067   1.00 92.73 240 A 1 
ATOM 1829 C C   . CYS A 1 240 ? -15.441 2.335   3.452   1.00 92.48 240 A 1 
ATOM 1830 O O   . CYS A 1 240 ? -16.345 2.852   4.098   1.00 91.66 240 A 1 
ATOM 1831 C CB  . CYS A 1 240 ? -13.114 3.258   3.439   1.00 92.51 240 A 1 
ATOM 1832 S SG  . CYS A 1 240 ? -11.564 3.334   4.363   1.00 85.79 240 A 1 
ATOM 1833 N N   . ILE A 1 241 ? -15.638 1.827   2.232   1.00 91.65 241 A 1 
ATOM 1834 C CA  . ILE A 1 241 ? -16.960 1.841   1.592   1.00 90.73 241 A 1 
ATOM 1835 C C   . ILE A 1 241 ? -17.969 0.990   2.367   1.00 89.82 241 A 1 
ATOM 1836 O O   . ILE A 1 241 ? -19.100 1.429   2.569   1.00 88.93 241 A 1 
ATOM 1837 C CB  . ILE A 1 241 ? -16.844 1.402   0.119   1.00 89.84 241 A 1 
ATOM 1838 C CG1 . ILE A 1 241 ? -16.072 2.448   -0.714  1.00 85.07 241 A 1 
ATOM 1839 C CG2 . ILE A 1 241 ? -18.211 1.122   -0.524  1.00 84.05 241 A 1 
ATOM 1840 C CD1 . ILE A 1 241 ? -16.724 3.834   -0.775  1.00 75.86 241 A 1 
ATOM 1841 N N   . ALA A 1 242 ? -17.565 -0.190  2.837   1.00 90.09 242 A 1 
ATOM 1842 C CA  . ALA A 1 242 ? -18.444 -1.069  3.599   1.00 88.90 242 A 1 
ATOM 1843 C C   . ALA A 1 242 ? -18.882 -0.453  4.938   1.00 88.42 242 A 1 
ATOM 1844 O O   . ALA A 1 242 ? -20.043 -0.582  5.321   1.00 87.23 242 A 1 
ATOM 1845 C CB  . ALA A 1 242 ? -17.727 -2.410  3.800   1.00 88.78 242 A 1 
ATOM 1846 N N   . CYS A 1 243 ? -17.975 0.238   5.636   1.00 90.21 243 A 1 
ATOM 1847 C CA  . CYS A 1 243 ? -18.248 0.816   6.951   1.00 89.83 243 A 1 
ATOM 1848 C C   . CYS A 1 243 ? -18.840 2.231   6.889   1.00 89.16 243 A 1 
ATOM 1849 O O   . CYS A 1 243 ? -19.686 2.575   7.707   1.00 87.53 243 A 1 
ATOM 1850 C CB  . CYS A 1 243 ? -16.947 0.813   7.771   1.00 89.71 243 A 1 
ATOM 1851 S SG  . CYS A 1 243 ? -16.420 -0.892  8.109   1.00 89.11 243 A 1 
ATOM 1852 N N   . LEU A 1 244 ? -18.378 3.057   5.951   1.00 89.46 244 A 1 
ATOM 1853 C CA  . LEU A 1 244 ? -18.671 4.493   5.921   1.00 89.72 244 A 1 
ATOM 1854 C C   . LEU A 1 244 ? -19.593 4.896   4.763   1.00 89.51 244 A 1 
ATOM 1855 O O   . LEU A 1 244 ? -20.159 5.985   4.779   1.00 87.97 244 A 1 
ATOM 1856 C CB  . LEU A 1 244 ? -17.350 5.285   5.857   1.00 90.07 244 A 1 
ATOM 1857 C CG  . LEU A 1 244 ? -16.294 4.947   6.922   1.00 89.89 244 A 1 
ATOM 1858 C CD1 . LEU A 1 244 ? -15.036 5.775   6.661   1.00 87.68 244 A 1 
ATOM 1859 C CD2 . LEU A 1 244 ? -16.787 5.240   8.336   1.00 88.38 244 A 1 
ATOM 1860 N N   . GLY A 1 245 ? -19.735 4.040   3.746   1.00 87.11 245 A 1 
ATOM 1861 C CA  . GLY A 1 245 ? -20.510 4.357   2.552   1.00 85.97 245 A 1 
ATOM 1862 C C   . GLY A 1 245 ? -21.992 4.569   2.854   1.00 85.21 245 A 1 
ATOM 1863 O O   . GLY A 1 245 ? -22.544 5.624   2.551   1.00 83.24 245 A 1 
ATOM 1864 N N   . ALA A 1 246 ? -22.630 3.590   3.513   1.00 84.40 246 A 1 
ATOM 1865 C CA  . ALA A 1 246 ? -24.057 3.661   3.824   1.00 83.38 246 A 1 
ATOM 1866 C C   . ALA A 1 246 ? -24.383 4.726   4.886   1.00 83.51 246 A 1 
ATOM 1867 O O   . ALA A 1 246 ? -25.404 5.401   4.786   1.00 80.92 246 A 1 
ATOM 1868 C CB  . ALA A 1 246 ? -24.525 2.270   4.258   1.00 80.16 246 A 1 
ATOM 1869 N N   . GLU A 1 247 ? -23.520 4.880   5.892   1.00 84.07 247 A 1 
ATOM 1870 C CA  . GLU A 1 247 ? -23.766 5.772   7.032   1.00 84.86 247 A 1 
ATOM 1871 C C   . GLU A 1 247 ? -23.460 7.243   6.713   1.00 85.46 247 A 1 
ATOM 1872 O O   . GLU A 1 247 ? -24.232 8.137   7.066   1.00 83.81 247 A 1 
ATOM 1873 C CB  . GLU A 1 247 ? -22.945 5.274   8.233   1.00 82.95 247 A 1 
ATOM 1874 C CG  . GLU A 1 247 ? -23.321 6.009   9.532   1.00 75.22 247 A 1 
ATOM 1875 C CD  . GLU A 1 247 ? -22.506 5.559   10.756  1.00 73.43 247 A 1 
ATOM 1876 O OE1 . GLU A 1 247 ? -22.581 6.284   11.776  1.00 65.80 247 A 1 
ATOM 1877 O OE2 . GLU A 1 247 ? -21.792 4.539   10.662  1.00 68.22 247 A 1 
ATOM 1878 N N   . PHE A 1 248 ? -22.353 7.498   6.019   1.00 88.54 248 A 1 
ATOM 1879 C CA  . PHE A 1 248 ? -21.839 8.850   5.778   1.00 89.38 248 A 1 
ATOM 1880 C C   . PHE A 1 248 ? -21.876 9.274   4.304   1.00 89.98 248 A 1 
ATOM 1881 O O   . PHE A 1 248 ? -21.531 10.416  3.988   1.00 87.85 248 A 1 
ATOM 1882 C CB  . PHE A 1 248 ? -20.428 8.969   6.365   1.00 89.37 248 A 1 
ATOM 1883 C CG  . PHE A 1 248 ? -20.353 8.723   7.860   1.00 89.66 248 A 1 
ATOM 1884 C CD1 . PHE A 1 248 ? -20.677 9.756   8.760   1.00 87.42 248 A 1 
ATOM 1885 C CD2 . PHE A 1 248 ? -19.990 7.460   8.357   1.00 88.37 248 A 1 
ATOM 1886 C CE1 . PHE A 1 248 ? -20.646 9.524   10.146  1.00 86.92 248 A 1 
ATOM 1887 C CE2 . PHE A 1 248 ? -19.964 7.226   9.744   1.00 87.23 248 A 1 
ATOM 1888 C CZ  . PHE A 1 248 ? -20.297 8.256   10.638  1.00 87.25 248 A 1 
ATOM 1889 N N   . GLY A 1 249 ? -22.296 8.391   3.392   1.00 89.44 249 A 1 
ATOM 1890 C CA  . GLY A 1 249 ? -22.311 8.678   1.961   1.00 89.87 249 A 1 
ATOM 1891 C C   . GLY A 1 249 ? -20.912 8.885   1.372   1.00 91.00 249 A 1 
ATOM 1892 O O   . GLY A 1 249 ? -20.747 9.739   0.504   1.00 89.25 249 A 1 
ATOM 1893 N N   . ILE A 1 250 ? -19.907 8.161   1.875   1.00 91.46 250 A 1 
ATOM 1894 C CA  . ILE A 1 250 ? -18.524 8.255   1.392   1.00 92.10 250 A 1 
ATOM 1895 C C   . ILE A 1 250 ? -18.355 7.445   0.105   1.00 91.92 250 A 1 
ATOM 1896 O O   . ILE A 1 250 ? -18.575 6.235   0.090   1.00 90.72 250 A 1 
ATOM 1897 C CB  . ILE A 1 250 ? -17.524 7.814   2.485   1.00 91.51 250 A 1 
ATOM 1898 C CG1 . ILE A 1 250 ? -17.546 8.759   3.701   1.00 87.77 250 A 1 
ATOM 1899 C CG2 . ILE A 1 250 ? -16.087 7.682   1.954   1.00 88.32 250 A 1 
ATOM 1900 C CD1 . ILE A 1 250 ? -17.026 10.176  3.432   1.00 80.08 250 A 1 
ATOM 1901 N N   . ASP A 1 251 ? -17.893 8.105   -0.949  1.00 92.98 251 A 1 
ATOM 1902 C CA  . ASP A 1 251 ? -17.399 7.469   -2.170  1.00 93.38 251 A 1 
ATOM 1903 C C   . ASP A 1 251 ? -15.878 7.248   -2.079  1.00 94.31 251 A 1 
ATOM 1904 O O   . ASP A 1 251 ? -15.174 7.956   -1.354  1.00 94.20 251 A 1 
ATOM 1905 C CB  . ASP A 1 251 ? -17.746 8.324   -3.397  1.00 91.93 251 A 1 
ATOM 1906 C CG  . ASP A 1 251 ? -19.229 8.355   -3.792  1.00 89.51 251 A 1 
ATOM 1907 O OD1 . ASP A 1 251 ? -19.979 7.408   -3.456  1.00 86.91 251 A 1 
ATOM 1908 O OD2 . ASP A 1 251 ? -19.591 9.286   -4.550  1.00 85.82 251 A 1 
ATOM 1909 N N   . ALA A 1 252 ? -15.350 6.302   -2.853  1.00 93.07 252 A 1 
ATOM 1910 C CA  . ALA A 1 252 ? -13.906 6.101   -2.943  1.00 93.37 252 A 1 
ATOM 1911 C C   . ALA A 1 252 ? -13.438 5.809   -4.367  1.00 93.54 252 A 1 
ATOM 1912 O O   . ALA A 1 252 ? -14.089 5.083   -5.111  1.00 92.81 252 A 1 
ATOM 1913 C CB  . ALA A 1 252 ? -13.468 5.004   -1.976  1.00 92.88 252 A 1 
ATOM 1914 N N   . ASP A 1 253 ? -12.270 6.340   -4.714  1.00 93.70 253 A 1 
ATOM 1915 C CA  . ASP A 1 253 ? -11.585 6.077   -5.974  1.00 93.63 253 A 1 
ATOM 1916 C C   . ASP A 1 253 ? -10.188 5.510   -5.696  1.00 94.03 253 A 1 
ATOM 1917 O O   . ASP A 1 253 ? -9.436  6.066   -4.899  1.00 93.72 253 A 1 
ATOM 1918 C CB  . ASP A 1 253 ? -11.493 7.362   -6.823  1.00 92.57 253 A 1 
ATOM 1919 C CG  . ASP A 1 253 ? -12.832 7.891   -7.366  1.00 90.78 253 A 1 
ATOM 1920 O OD1 . ASP A 1 253 ? -13.825 7.140   -7.471  1.00 87.97 253 A 1 
ATOM 1921 O OD2 . ASP A 1 253 ? -12.904 9.090   -7.721  1.00 87.94 253 A 1 
ATOM 1922 N N   . PHE A 1 254 ? -9.798  4.437   -6.390  1.00 94.03 254 A 1 
ATOM 1923 C CA  . PHE A 1 254 ? -8.405  4.003   -6.451  1.00 93.55 254 A 1 
ATOM 1924 C C   . PHE A 1 254 ? -7.727  4.644   -7.661  1.00 92.60 254 A 1 
ATOM 1925 O O   . PHE A 1 254 ? -8.173  4.456   -8.793  1.00 91.21 254 A 1 
ATOM 1926 C CB  . PHE A 1 254 ? -8.309  2.475   -6.479  1.00 93.13 254 A 1 
ATOM 1927 C CG  . PHE A 1 254 ? -6.876  1.988   -6.445  1.00 92.82 254 A 1 
ATOM 1928 C CD1 . PHE A 1 254 ? -6.237  1.578   -7.630  1.00 90.84 254 A 1 
ATOM 1929 C CD2 . PHE A 1 254 ? -6.158  2.006   -5.237  1.00 91.11 254 A 1 
ATOM 1930 C CE1 . PHE A 1 254 ? -4.887  1.188   -7.603  1.00 90.38 254 A 1 
ATOM 1931 C CE2 . PHE A 1 254 ? -4.808  1.621   -5.210  1.00 90.26 254 A 1 
ATOM 1932 C CZ  . PHE A 1 254 ? -4.171  1.214   -6.394  1.00 90.77 254 A 1 
ATOM 1933 N N   . ILE A 1 255 ? -6.657  5.399   -7.421  1.00 94.08 255 A 1 
ATOM 1934 C CA  . ILE A 1 255 ? -5.891  6.112   -8.445  1.00 93.48 255 A 1 
ATOM 1935 C C   . ILE A 1 255 ? -4.581  5.369   -8.687  1.00 92.78 255 A 1 
ATOM 1936 O O   . ILE A 1 255 ? -3.680  5.382   -7.845  1.00 91.91 255 A 1 
ATOM 1937 C CB  . ILE A 1 255 ? -5.657  7.583   -8.028  1.00 93.32 255 A 1 
ATOM 1938 C CG1 . ILE A 1 255 ? -6.998  8.327   -7.826  1.00 92.70 255 A 1 
ATOM 1939 C CG2 . ILE A 1 255 ? -4.794  8.299   -9.082  1.00 92.61 255 A 1 
ATOM 1940 C CD1 . ILE A 1 255 ? -6.838  9.750   -7.277  1.00 90.82 255 A 1 
ATOM 1941 N N   . ASP A 1 256 ? -4.456  4.756   -9.860  1.00 91.96 256 A 1 
ATOM 1942 C CA  . ASP A 1 256 ? -3.241  4.076   -10.293 1.00 90.75 256 A 1 
ATOM 1943 C C   . ASP A 1 256 ? -2.384  4.998   -11.168 1.00 89.29 256 A 1 
ATOM 1944 O O   . ASP A 1 256 ? -2.736  5.303   -12.312 1.00 86.64 256 A 1 
ATOM 1945 C CB  . ASP A 1 256 ? -3.605  2.772   -11.010 1.00 89.15 256 A 1 
ATOM 1946 C CG  . ASP A 1 256 ? -2.356  1.961   -11.325 1.00 87.48 256 A 1 
ATOM 1947 O OD1 . ASP A 1 256 ? -1.474  1.853   -10.443 1.00 84.76 256 A 1 
ATOM 1948 O OD2 . ASP A 1 256 ? -2.256  1.375   -12.425 1.00 83.58 256 A 1 
ATOM 1949 N N   . VAL A 1 257 ? -1.249  5.441   -10.633 1.00 88.46 257 A 1 
ATOM 1950 C CA  . VAL A 1 257 ? -0.274  6.301   -11.320 1.00 86.65 257 A 1 
ATOM 1951 C C   . VAL A 1 257 ? 1.102   5.631   -11.292 1.00 83.79 257 A 1 
ATOM 1952 O O   . VAL A 1 257 ? 1.963   6.026   -10.503 1.00 77.80 257 A 1 
ATOM 1953 C CB  . VAL A 1 257 ? -0.249  7.725   -10.722 1.00 85.04 257 A 1 
ATOM 1954 C CG1 . VAL A 1 257 ? 0.677   8.644   -11.528 1.00 79.94 257 A 1 
ATOM 1955 C CG2 . VAL A 1 257 ? -1.642  8.370   -10.733 1.00 80.63 257 A 1 
ATOM 1956 N N   . PRO A 1 258 ? 1.348   4.597   -12.118 1.00 82.93 258 A 1 
ATOM 1957 C CA  . PRO A 1 258 ? 2.645   3.940   -12.151 1.00 78.73 258 A 1 
ATOM 1958 C C   . PRO A 1 258 ? 3.692   4.865   -12.786 1.00 74.96 258 A 1 
ATOM 1959 O O   . PRO A 1 258 ? 3.651   5.162   -13.981 1.00 65.45 258 A 1 
ATOM 1960 C CB  . PRO A 1 258 ? 2.423   2.651   -12.936 1.00 74.44 258 A 1 
ATOM 1961 C CG  . PRO A 1 258 ? 1.266   2.995   -13.868 1.00 74.20 258 A 1 
ATOM 1962 C CD  . PRO A 1 258 ? 0.429   3.977   -13.054 1.00 78.11 258 A 1 
ATOM 1963 N N   . ASN A 1 259 ? 4.677   5.302   -12.007 1.00 67.73 259 A 1 
ATOM 1964 C CA  . ASN A 1 259 ? 5.790   6.102   -12.515 1.00 63.73 259 A 1 
ATOM 1965 C C   . ASN A 1 259 ? 6.596   5.306   -13.559 1.00 62.47 259 A 1 
ATOM 1966 O O   . ASN A 1 259 ? 7.092   4.224   -13.270 1.00 55.08 259 A 1 
ATOM 1967 C CB  . ASN A 1 259 ? 6.666   6.564   -11.332 1.00 56.96 259 A 1 
ATOM 1968 C CG  . ASN A 1 259 ? 6.001   7.631   -10.469 1.00 51.11 259 A 1 
ATOM 1969 O OD1 . ASN A 1 259 ? 5.378   8.552   -10.962 1.00 47.34 259 A 1 
ATOM 1970 N ND2 . ASN A 1 259 ? 6.142   7.578   -9.164  1.00 46.30 259 A 1 
ATOM 1971 N N   . GLY A 1 260 ? 6.764   5.849   -14.769 1.00 48.01 260 A 1 
ATOM 1972 C CA  . GLY A 1 260 ? 7.763   5.343   -15.725 1.00 46.90 260 A 1 
ATOM 1973 C C   . GLY A 1 260 ? 7.271   4.871   -17.095 1.00 47.35 260 A 1 
ATOM 1974 O O   . GLY A 1 260 ? 8.106   4.631   -17.970 1.00 44.07 260 A 1 
ATOM 1975 N N   . LYS A 1 261 ? 5.968   4.781   -17.391 1.00 46.27 261 A 1 
ATOM 1976 C CA  . LYS A 1 261 ? 5.497   4.484   -18.759 1.00 46.57 261 A 1 
ATOM 1977 C C   . LYS A 1 261 ? 5.183   5.766   -19.545 1.00 46.29 261 A 1 
ATOM 1978 O O   . LYS A 1 261 ? 4.073   6.281   -19.543 1.00 43.50 261 A 1 
ATOM 1979 C CB  . LYS A 1 261 ? 4.364   3.443   -18.764 1.00 43.36 261 A 1 
ATOM 1980 C CG  . LYS A 1 261 ? 4.912   2.030   -18.494 1.00 40.76 261 A 1 
ATOM 1981 C CD  . LYS A 1 261 ? 3.842   0.941   -18.686 1.00 38.15 261 A 1 
ATOM 1982 C CE  . LYS A 1 261 ? 4.431   -0.451  -18.408 1.00 35.23 261 A 1 
ATOM 1983 N NZ  . LYS A 1 261 ? 3.405   -1.527  -18.485 1.00 32.88 261 A 1 
ATOM 1984 N N   . LYS A 1 262 ? 6.175   6.257   -20.315 1.00 35.20 262 A 1 
ATOM 1985 C CA  . LYS A 1 262 ? 5.927   7.191   -21.425 1.00 36.07 262 A 1 
ATOM 1986 C C   . LYS A 1 262 ? 5.115   6.478   -22.510 1.00 37.25 262 A 1 
ATOM 1987 O O   . LYS A 1 262 ? 5.706   5.882   -23.405 1.00 35.07 262 A 1 
ATOM 1988 C CB  . LYS A 1 262 ? 7.249   7.714   -22.028 1.00 32.07 262 A 1 
ATOM 1989 C CG  . LYS A 1 262 ? 7.936   8.827   -21.232 1.00 27.79 262 A 1 
ATOM 1990 C CD  . LYS A 1 262 ? 9.191   9.312   -21.985 1.00 25.50 262 A 1 
ATOM 1991 C CE  . LYS A 1 262 ? 9.872   10.457  -21.232 1.00 22.56 262 A 1 
ATOM 1992 N NZ  . LYS A 1 262 ? 11.130  10.887  -21.890 1.00 20.70 262 A 1 
ATOM 1993 N N   . LYS A 1 263 ? 3.780   6.549   -22.441 1.00 40.21 263 A 1 
ATOM 1994 C CA  . LYS A 1 263 ? 2.829   6.694   -23.569 1.00 41.26 263 A 1 
ATOM 1995 C C   . LYS A 1 263 ? 1.411   6.304   -23.135 1.00 42.52 263 A 1 
ATOM 1996 O O   . LYS A 1 263 ? 1.188   5.184   -22.703 1.00 40.36 263 A 1 
ATOM 1997 C CB  . LYS A 1 263 ? 3.218   5.872   -24.822 1.00 37.85 263 A 1 
ATOM 1998 C CG  . LYS A 1 263 ? 4.111   6.681   -25.786 1.00 33.59 263 A 1 
ATOM 1999 C CD  . LYS A 1 263 ? 4.755   5.777   -26.844 1.00 30.75 263 A 1 
ATOM 2000 C CE  . LYS A 1 263 ? 5.677   6.593   -27.762 1.00 27.01 263 A 1 
ATOM 2001 N NZ  . LYS A 1 263 ? 6.233   5.758   -28.854 1.00 24.65 263 A 1 
ATOM 2002 N N   . LYS A 1 264 ? 0.497   7.250   -23.352 1.00 41.85 264 A 1 
ATOM 2003 C CA  . LYS A 1 264 ? -0.931  7.307   -22.994 1.00 42.67 264 A 1 
ATOM 2004 C C   . LYS A 1 264 ? -1.198  7.542   -21.503 1.00 44.00 264 A 1 
ATOM 2005 O O   . LYS A 1 264 ? -0.901  6.718   -20.654 1.00 42.27 264 A 1 
ATOM 2006 C CB  . LYS A 1 264 ? -1.729  6.121   -23.555 1.00 39.58 264 A 1 
ATOM 2007 C CG  . LYS A 1 264 ? -1.840  6.147   -25.091 1.00 35.33 264 A 1 
ATOM 2008 C CD  . LYS A 1 264 ? -2.741  4.990   -25.524 1.00 32.74 264 A 1 
ATOM 2009 C CE  . LYS A 1 264 ? -3.148  5.056   -26.992 1.00 28.84 264 A 1 
ATOM 2010 N NZ  . LYS A 1 264 ? -4.196  4.038   -27.249 1.00 26.32 264 A 1 
ATOM 2011 N N   . ARG A 1 265 ? -1.771  8.717   -21.235 1.00 42.91 265 A 1 
ATOM 2012 C CA  . ARG A 1 265 ? -2.396  9.110   -19.970 1.00 44.73 265 A 1 
ATOM 2013 C C   . ARG A 1 265 ? -3.717  8.339   -19.801 1.00 46.57 265 A 1 
ATOM 2014 O O   . ARG A 1 265 ? -4.784  8.934   -19.875 1.00 44.43 265 A 1 
ATOM 2015 C CB  . ARG A 1 265 ? -2.675  10.629  -19.963 1.00 41.57 265 A 1 
ATOM 2016 C CG  . ARG A 1 265 ? -1.452  11.548  -19.954 1.00 36.89 265 A 1 
ATOM 2017 C CD  . ARG A 1 265 ? -1.954  12.999  -20.034 1.00 33.94 265 A 1 
ATOM 2018 N NE  . ARG A 1 265 ? -0.864  13.984  -19.948 1.00 31.13 265 A 1 
ATOM 2019 C CZ  . ARG A 1 265 ? -0.979  15.286  -20.146 1.00 29.02 265 A 1 
ATOM 2020 N NH1 . ARG A 1 265 ? -2.112  15.838  -20.489 1.00 28.74 265 A 1 
ATOM 2021 N NH2 . ARG A 1 265 ? 0.051   16.067  -19.995 1.00 28.18 265 A 1 
ATOM 2022 N N   . GLU A 1 266 ? -3.638  7.033   -19.659 1.00 43.98 266 A 1 
ATOM 2023 C CA  . GLU A 1 266 ? -4.762  6.220   -19.207 1.00 45.93 266 A 1 
ATOM 2024 C C   . GLU A 1 266 ? -4.487  5.902   -17.738 1.00 47.12 266 A 1 
ATOM 2025 O O   . GLU A 1 266 ? -3.799  4.940   -17.408 1.00 45.55 266 A 1 
ATOM 2026 C CB  . GLU A 1 266 ? -4.954  4.984   -20.108 1.00 44.34 266 A 1 
ATOM 2027 C CG  . GLU A 1 266 ? -5.659  5.369   -21.431 1.00 39.48 266 A 1 
ATOM 2028 C CD  . GLU A 1 266 ? -5.717  4.250   -22.489 1.00 36.57 266 A 1 
ATOM 2029 O OE1 . GLU A 1 266 ? -5.990  4.587   -23.677 1.00 33.61 266 A 1 
ATOM 2030 O OE2 . GLU A 1 266 ? -5.391  3.094   -22.180 1.00 36.33 266 A 1 
ATOM 2031 N N   . TYR A 1 267 ? -4.942  6.794   -16.859 1.00 55.47 267 A 1 
ATOM 2032 C CA  . TYR A 1 267 ? -4.943  6.541   -15.424 1.00 57.66 267 A 1 
ATOM 2033 C C   . TYR A 1 267 ? -6.016  5.492   -15.146 1.00 57.73 267 A 1 
ATOM 2034 O O   . TYR A 1 267 ? -7.162  5.658   -15.568 1.00 53.96 267 A 1 
ATOM 2035 C CB  . TYR A 1 267 ? -5.209  7.840   -14.666 1.00 55.57 267 A 1 
ATOM 2036 C CG  . TYR A 1 267 ? -4.220  8.947   -14.995 1.00 53.06 267 A 1 
ATOM 2037 C CD1 . TYR A 1 267 ? -2.904  8.873   -14.506 1.00 51.06 267 A 1 
ATOM 2038 C CD2 . TYR A 1 267 ? -4.607  10.031  -15.808 1.00 50.59 267 A 1 
ATOM 2039 C CE1 . TYR A 1 267 ? -1.975  9.881   -14.832 1.00 45.37 267 A 1 
ATOM 2040 C CE2 . TYR A 1 267 ? -3.678  11.041  -16.135 1.00 47.45 267 A 1 
ATOM 2041 C CZ  . TYR A 1 267 ? -2.361  10.965  -15.646 1.00 46.88 267 A 1 
ATOM 2042 O OH  . TYR A 1 267 ? -1.471  11.936  -15.960 1.00 45.86 267 A 1 
ATOM 2043 N N   . GLY A 1 268 ? -5.647  4.407   -14.462 1.00 62.29 268 A 1 
ATOM 2044 C CA  . GLY A 1 268 ? -6.637  3.477   -13.945 1.00 67.37 268 A 1 
ATOM 2045 C C   . GLY A 1 268 ? -7.353  4.143   -12.777 1.00 69.74 268 A 1 
ATOM 2046 O O   . GLY A 1 268 ? -6.733  4.337   -11.742 1.00 68.41 268 A 1 
ATOM 2047 N N   . ILE A 1 269 ? -8.620  4.515   -12.950 1.00 67.14 269 A 1 
ATOM 2048 C CA  . ILE A 1 269 ? -9.462  4.968   -11.841 1.00 72.96 269 A 1 
ATOM 2049 C C   . ILE A 1 269 ? -10.534 3.906   -11.635 1.00 73.46 269 A 1 
ATOM 2050 O O   . ILE A 1 269 ? -11.373 3.683   -12.508 1.00 72.81 269 A 1 
ATOM 2051 C CB  . ILE A 1 269 ? -10.042 6.383   -12.065 1.00 72.02 269 A 1 
ATOM 2052 C CG1 . ILE A 1 269 ? -8.908  7.415   -12.268 1.00 67.72 269 A 1 
ATOM 2053 C CG2 . ILE A 1 269 ? -10.922 6.773   -10.861 1.00 68.19 269 A 1 
ATOM 2054 C CD1 . ILE A 1 269 ? -9.387  8.846   -12.552 1.00 61.35 269 A 1 
ATOM 2055 N N   . GLU A 1 270 ? -10.496 3.229   -10.491 1.00 69.24 270 A 1 
ATOM 2056 C CA  . GLU A 1 270 ? -11.540 2.302   -10.060 1.00 75.13 270 A 1 
ATOM 2057 C C   . GLU A 1 270 ? -12.420 3.027   -9.037  1.00 74.20 270 A 1 
ATOM 2058 O O   . GLU A 1 270 ? -11.955 3.367   -7.956  1.00 77.47 270 A 1 
ATOM 2059 C CB  . GLU A 1 270 ? -10.885 1.020   -9.509  1.00 76.31 270 A 1 
ATOM 2060 C CG  . GLU A 1 270 ? -11.896 -0.082  -9.146  1.00 69.43 270 A 1 
ATOM 2061 C CD  . GLU A 1 270 ? -11.232 -1.339  -8.536  1.00 66.54 270 A 1 
ATOM 2062 O OE1 . GLU A 1 270 ? -11.907 -2.379  -8.370  1.00 60.34 270 A 1 
ATOM 2063 O OE2 . GLU A 1 270 ? -10.025 -1.320  -8.198  1.00 63.89 270 A 1 
ATOM 2064 N N   . THR A 1 271 ? -13.680 3.301   -9.393  1.00 75.21 271 A 1 
ATOM 2065 C CA  . THR A 1 271 ? -14.613 4.061   -8.548  1.00 77.32 271 A 1 
ATOM 2066 C C   . THR A 1 271 ? -15.587 3.142   -7.817  1.00 75.63 271 A 1 
ATOM 2067 O O   . THR A 1 271 ? -16.277 2.333   -8.439  1.00 75.03 271 A 1 
ATOM 2068 C CB  . THR A 1 271 ? -15.398 5.101   -9.364  1.00 75.87 271 A 1 
ATOM 2069 O OG1 . THR A 1 271 ? -14.531 6.011   -9.986  1.00 71.51 271 A 1 
ATOM 2070 C CG2 . THR A 1 271 ? -16.387 5.914   -8.529  1.00 73.12 271 A 1 
ATOM 2071 N N   . PHE A 1 272 ? -15.715 3.335   -6.508  1.00 72.76 272 A 1 
ATOM 2072 C CA  . PHE A 1 272 ? -16.710 2.697   -5.652  1.00 72.14 272 A 1 
ATOM 2073 C C   . PHE A 1 272 ? -17.635 3.762   -5.072  1.00 69.49 272 A 1 
ATOM 2074 O O   . PHE A 1 272 ? -17.180 4.727   -4.460  1.00 71.47 272 A 1 
ATOM 2075 C CB  . PHE A 1 272 ? -16.020 1.900   -4.544  1.00 72.73 272 A 1 
ATOM 2076 C CG  . PHE A 1 272 ? -15.247 0.697   -5.040  1.00 70.47 272 A 1 
ATOM 2077 C CD1 . PHE A 1 272 ? -15.807 -0.595  -4.964  1.00 67.09 272 A 1 
ATOM 2078 C CD2 . PHE A 1 272 ? -13.974 0.871   -5.603  1.00 68.01 272 A 1 
ATOM 2079 C CE1 . PHE A 1 272 ? -15.088 -1.703  -5.443  1.00 63.16 272 A 1 
ATOM 2080 C CE2 . PHE A 1 272 ? -13.263 -0.237  -6.091  1.00 63.04 272 A 1 
ATOM 2081 C CZ  . PHE A 1 272 ? -13.817 -1.522  -6.008  1.00 63.85 272 A 1 
ATOM 2082 N N   . LYS A 1 273 ? -18.940 3.584   -5.259  1.00 74.62 273 A 1 
ATOM 2083 C CA  . LYS A 1 273 ? -19.953 4.492   -4.714  1.00 77.38 273 A 1 
ATOM 2084 C C   . LYS A 1 273 ? -20.487 3.964   -3.388  1.00 73.42 273 A 1 
ATOM 2085 O O   . LYS A 1 273 ? -20.621 2.756   -3.218  1.00 73.18 273 A 1 
ATOM 2086 C CB  . LYS A 1 273 ? -21.087 4.710   -5.719  1.00 78.66 273 A 1 
ATOM 2087 C CG  . LYS A 1 273 ? -20.593 5.416   -6.986  1.00 75.57 273 A 1 
ATOM 2088 C CD  . LYS A 1 273 ? -21.782 5.814   -7.862  1.00 71.69 273 A 1 
ATOM 2089 C CE  . LYS A 1 273 ? -21.268 6.557   -9.095  1.00 66.74 273 A 1 
ATOM 2090 N NZ  . LYS A 1 273 ? -22.388 7.058   -9.925  1.00 56.59 273 A 1 
ATOM 2091 N N   . ALA A 1 274 ? -20.891 4.885   -2.518  1.00 72.30 274 A 1 
ATOM 2092 C CA  . ALA A 1 274 ? -21.451 4.636   -1.189  1.00 71.18 274 A 1 
ATOM 2093 C C   . ALA A 1 274 ? -22.541 3.545   -1.126  1.00 69.14 274 A 1 
ATOM 2094 O O   . ALA A 1 274 ? -22.639 2.815   -0.148  1.00 66.66 274 A 1 
ATOM 2095 C CB  . ALA A 1 274 ? -22.013 5.977   -0.706  1.00 68.23 274 A 1 
ATOM 2096 N N   . ASN A 1 275 ? -23.352 3.418   -2.178  1.00 60.75 275 A 1 
ATOM 2097 C CA  . ASN A 1 275 ? -24.453 2.449   -2.249  1.00 62.14 275 A 1 
ATOM 2098 C C   . ASN A 1 275 ? -24.175 1.269   -3.198  1.00 60.31 275 A 1 
ATOM 2099 O O   . ASN A 1 275 ? -25.104 0.561   -3.583  1.00 57.37 275 A 1 
ATOM 2100 C CB  . ASN A 1 275 ? -25.743 3.199   -2.615  1.00 59.97 275 A 1 
ATOM 2101 C CG  . ASN A 1 275 ? -26.167 4.199   -1.554  1.00 55.81 275 A 1 
ATOM 2102 O OD1 . ASN A 1 275 ? -26.022 4.000   -0.368  1.00 51.26 275 A 1 
ATOM 2103 N ND2 . ASN A 1 275 ? -26.727 5.315   -1.949  1.00 51.56 275 A 1 
ATOM 2104 N N   . SER A 1 276 ? -22.934 1.074   -3.622  1.00 54.56 276 A 1 
ATOM 2105 C CA  . SER A 1 276 ? -22.580 -0.122  -4.389  1.00 56.63 276 A 1 
ATOM 2106 C C   . SER A 1 276 ? -22.684 -1.345  -3.479  1.00 55.02 276 A 1 
ATOM 2107 O O   . SER A 1 276 ? -22.199 -1.284  -2.347  1.00 52.86 276 A 1 
ATOM 2108 C CB  . SER A 1 276 ? -21.170 -0.023  -4.977  1.00 54.97 276 A 1 
ATOM 2109 O OG  . SER A 1 276 ? -21.116 1.044   -5.909  1.00 49.80 276 A 1 
ATOM 2110 N N   . PRO A 1 277 ? -23.302 -2.459  -3.920  1.00 50.40 277 A 1 
ATOM 2111 C CA  . PRO A 1 277 ? -23.237 -3.692  -3.151  1.00 52.20 277 A 1 
ATOM 2112 C C   . PRO A 1 277 ? -21.764 -4.013  -2.891  1.00 52.44 277 A 1 
ATOM 2113 O O   . PRO A 1 277 ? -20.952 -3.957  -3.818  1.00 50.67 277 A 1 
ATOM 2114 C CB  . PRO A 1 277 ? -23.952 -4.758  -3.994  1.00 49.98 277 A 1 
ATOM 2115 C CG  . PRO A 1 277 ? -23.903 -4.198  -5.414  1.00 50.41 277 A 1 
ATOM 2116 C CD  . PRO A 1 277 ? -23.894 -2.687  -5.227  1.00 57.50 277 A 1 
ATOM 2117 N N   . ALA A 1 278 ? -21.423 -4.274  -1.622  1.00 43.19 278 A 1 
ATOM 2118 C CA  . ALA A 1 278 ? -20.061 -4.596  -1.224  1.00 43.35 278 A 1 
ATOM 2119 C C   . ALA A 1 278 ? -19.510 -5.656  -2.184  1.00 43.73 278 A 1 
ATOM 2120 O O   . ALA A 1 278 ? -20.113 -6.714  -2.356  1.00 42.12 278 A 1 
ATOM 2121 C CB  . ALA A 1 278 ? -20.058 -5.072  0.233   1.00 40.91 278 A 1 
ATOM 2122 N N   . ALA A 1 279 ? -18.410 -5.335  -2.860  1.00 40.23 279 A 1 
ATOM 2123 C CA  . ALA A 1 279 ? -17.806 -6.246  -3.817  1.00 40.64 279 A 1 
ATOM 2124 C C   . ALA A 1 279 ? -17.452 -7.547  -3.086  1.00 40.96 279 A 1 
ATOM 2125 O O   . ALA A 1 279 ? -16.603 -7.557  -2.197  1.00 39.46 279 A 1 
ATOM 2126 C CB  . ALA A 1 279 ? -16.595 -5.573  -4.470  1.00 38.65 279 A 1 
ATOM 2127 N N   . VAL A 1 280 ? -18.151 -8.617  -3.447  1.00 34.57 280 A 1 
ATOM 2128 C CA  . VAL A 1 280 ? -17.931 -9.954  -2.900  1.00 34.87 280 A 1 
ATOM 2129 C C   . VAL A 1 280 ? -16.544 -10.402 -3.340  1.00 35.18 280 A 1 
ATOM 2130 O O   . VAL A 1 280 ? -16.328 -10.692 -4.516  1.00 33.86 280 A 1 
ATOM 2131 C CB  . VAL A 1 280 ? -19.033 -10.924 -3.384  1.00 33.39 280 A 1 
ATOM 2132 C CG1 . VAL A 1 280 ? -18.825 -12.343 -2.847  1.00 30.20 280 A 1 
ATOM 2133 C CG2 . VAL A 1 280 ? -20.426 -10.457 -2.933  1.00 30.45 280 A 1 
ATOM 2134 N N   . ILE A 1 281 ? -15.601 -10.458 -2.411  1.00 35.77 281 A 1 
ATOM 2135 C CA  . ILE A 1 281 ? -14.358 -11.210 -2.589  1.00 36.29 281 A 1 
ATOM 2136 C C   . ILE A 1 281 ? -14.571 -12.550 -1.892  1.00 35.64 281 A 1 
ATOM 2137 O O   . ILE A 1 281 ? -14.902 -12.586 -0.709  1.00 34.71 281 A 1 
ATOM 2138 C CB  . ILE A 1 281 ? -13.123 -10.437 -2.069  1.00 35.21 281 A 1 
ATOM 2139 C CG1 . ILE A 1 281 ? -12.979 -9.092  -2.822  1.00 33.29 281 A 1 
ATOM 2140 C CG2 . ILE A 1 281 ? -11.856 -11.291 -2.247  1.00 33.53 281 A 1 
ATOM 2141 C CD1 . ILE A 1 281 ? -11.781 -8.251  -2.372  1.00 32.15 281 A 1 
ATOM 2142 N N   . ASN A 1 282 ? -14.450 -13.647 -2.641  1.00 33.40 282 A 1 
ATOM 2143 C CA  . ASN A 1 282 ? -14.400 -15.018 -2.126  1.00 34.80 282 A 1 
ATOM 2144 C C   . ASN A 1 282 ? -15.524 -15.416 -1.145  1.00 34.70 282 A 1 
ATOM 2145 O O   . ASN A 1 282 ? -15.294 -16.147 -0.189  1.00 33.57 282 A 1 
ATOM 2146 C CB  . ASN A 1 282 ? -12.973 -15.287 -1.605  1.00 33.86 282 A 1 
ATOM 2147 C CG  . ASN A 1 282 ? -11.926 -15.144 -2.697  1.00 31.32 282 A 1 
ATOM 2148 O OD1 . ASN A 1 282 ? -12.217 -15.281 -3.879  1.00 28.35 282 A 1 
ATOM 2149 N ND2 . ASN A 1 282 ? -10.696 -14.854 -2.348  1.00 27.73 282 A 1 
ATOM 2150 N N   . GLY A 1 283 ? -16.773 -14.963 -1.386  1.00 32.73 283 A 1 
ATOM 2151 C CA  . GLY A 1 283 ? -17.937 -15.490 -0.655  1.00 33.64 283 A 1 
ATOM 2152 C C   . GLY A 1 283 ? -18.073 -15.063 0.813   1.00 34.52 283 A 1 
ATOM 2153 O O   . GLY A 1 283 ? -18.934 -15.596 1.511   1.00 32.81 283 A 1 
ATOM 2154 N N   . VAL A 1 284 ? -17.289 -14.099 1.292   1.00 32.70 284 A 1 
ATOM 2155 C CA  . VAL A 1 284 ? -17.430 -13.550 2.649   1.00 33.99 284 A 1 
ATOM 2156 C C   . VAL A 1 284 ? -18.354 -12.330 2.620   1.00 34.34 284 A 1 
ATOM 2157 O O   . VAL A 1 284 ? -18.009 -11.267 2.107   1.00 33.48 284 A 1 
ATOM 2158 C CB  . VAL A 1 284 ? -16.064 -13.253 3.296   1.00 33.26 284 A 1 
ATOM 2159 C CG1 . VAL A 1 284 ? -16.240 -12.780 4.747   1.00 30.20 284 A 1 
ATOM 2160 C CG2 . VAL A 1 284 ? -15.180 -14.512 3.326   1.00 30.92 284 A 1 
ATOM 2161 N N   . HIS A 1 285 ? -19.549 -12.489 3.180   1.00 32.96 285 A 1 
ATOM 2162 C CA  . HIS A 1 285 ? -20.450 -11.381 3.475   1.00 35.39 285 A 1 
ATOM 2163 C C   . HIS A 1 285 ? -19.946 -10.623 4.712   1.00 36.10 285 A 1 
ATOM 2164 O O   . HIS A 1 285 ? -19.978 -11.146 5.826   1.00 35.33 285 A 1 
ATOM 2165 C CB  . HIS A 1 285 ? -21.881 -11.897 3.705   1.00 34.54 285 A 1 
ATOM 2166 C CG  . HIS A 1 285 ? -22.636 -12.205 2.435   1.00 31.22 285 A 1 
ATOM 2167 N ND1 . HIS A 1 285 ? -23.214 -11.274 1.600   1.00 28.61 285 A 1 
ATOM 2168 C CD2 . HIS A 1 285 ? -22.911 -13.441 1.914   1.00 28.06 285 A 1 
ATOM 2169 C CE1 . HIS A 1 285 ? -23.822 -11.934 0.598   1.00 27.51 285 A 1 
ATOM 2170 N NE2 . HIS A 1 285 ? -23.667 -13.257 0.749   1.00 27.72 285 A 1 
ATOM 2171 N N   . TYR A 1 286 ? -19.558 -9.367  4.546   1.00 34.53 286 A 1 
ATOM 2172 C CA  . TYR A 1 286 ? -19.443 -8.439  5.671   1.00 36.23 286 A 1 
ATOM 2173 C C   . TYR A 1 286 ? -20.847 -7.933  6.022   1.00 35.62 286 A 1 
ATOM 2174 O O   . TYR A 1 286 ? -21.316 -6.925  5.506   1.00 34.42 286 A 1 
ATOM 2175 C CB  . TYR A 1 286 ? -18.451 -7.310  5.353   1.00 35.29 286 A 1 
ATOM 2176 C CG  . TYR A 1 286 ? -17.000 -7.760  5.360   1.00 33.61 286 A 1 
ATOM 2177 C CD1 . TYR A 1 286 ? -16.270 -7.752  6.564   1.00 31.20 286 A 1 
ATOM 2178 C CD2 . TYR A 1 286 ? -16.385 -8.200  4.170   1.00 31.57 286 A 1 
ATOM 2179 C CE1 . TYR A 1 286 ? -14.924 -8.170  6.579   1.00 30.29 286 A 1 
ATOM 2180 C CE2 . TYR A 1 286 ? -15.043 -8.624  4.184   1.00 30.02 286 A 1 
ATOM 2181 C CZ  . TYR A 1 286 ? -14.311 -8.606  5.388   1.00 30.75 286 A 1 
ATOM 2182 O OH  . TYR A 1 286 ? -13.011 -9.007  5.399   1.00 30.23 286 A 1 
ATOM 2183 N N   . SER A 1 287 ? -21.558 -8.667  6.881   1.00 30.65 287 A 1 
ATOM 2184 C CA  . SER A 1 287 ? -22.767 -8.164  7.531   1.00 32.73 287 A 1 
ATOM 2185 C C   . SER A 1 287 ? -22.358 -7.153  8.596   1.00 31.75 287 A 1 
ATOM 2186 O O   . SER A 1 287 ? -21.682 -7.514  9.563   1.00 30.06 287 A 1 
ATOM 2187 C CB  . SER A 1 287 ? -23.587 -9.314  8.139   1.00 31.82 287 A 1 
ATOM 2188 O OG  . SER A 1 287 ? -22.794 -10.101 8.997   1.00 29.11 287 A 1 
ATOM 2189 N N   . GLY A 1 288 ? -22.750 -5.897  8.421   1.00 29.91 288 A 1 
ATOM 2190 C CA  . GLY A 1 288 ? -22.647 -4.876  9.459   1.00 31.36 288 A 1 
ATOM 2191 C C   . GLY A 1 288 ? -23.309 -5.368  10.742  1.00 30.96 288 A 1 
ATOM 2192 O O   . GLY A 1 288 ? -24.488 -5.717  10.744  1.00 29.13 288 A 1 
ATOM 2193 N N   . GLY A 1 289 ? -22.530 -5.445  11.811  1.00 25.71 289 A 1 
ATOM 2194 C CA  . GLY A 1 289 ? -23.025 -5.788  13.135  1.00 27.73 289 A 1 
ATOM 2195 C C   . GLY A 1 289 ? -23.925 -4.677  13.659  1.00 27.25 289 A 1 
ATOM 2196 O O   . GLY A 1 289 ? -23.447 -3.654  14.125  1.00 25.39 289 A 1 
ATOM 2197 N N   . SER A 1 290 ? -25.229 -4.892  13.596  1.00 19.78 290 A 1 
ATOM 2198 C CA  . SER A 1 290 ? -26.194 -4.238  14.472  1.00 23.24 290 A 1 
ATOM 2199 C C   . SER A 1 290 ? -26.132 -4.919  15.837  1.00 22.85 290 A 1 
ATOM 2200 O O   . SER A 1 290 ? -26.440 -6.116  15.917  1.00 21.32 290 A 1 
ATOM 2201 C CB  . SER A 1 290 ? -27.605 -4.369  13.879  1.00 21.88 290 A 1 
ATOM 2202 O OG  . SER A 1 290 ? -27.894 -5.728  13.591  1.00 19.64 290 A 1 
ATOM 2203 N N   . GLY A 1 291 ? -25.780 -4.187  16.904  1.00 17.92 291 A 1 
ATOM 2204 C CA  . GLY A 1 291 ? -26.090 -4.649  18.257  1.00 22.27 291 A 1 
ATOM 2205 C C   . GLY A 1 291 ? -25.265 -4.040  19.379  1.00 22.60 291 A 1 
ATOM 2206 O O   . GLY A 1 291 ? -24.089 -4.353  19.501  1.00 20.56 291 A 1 
ATOM 2207 N N   . GLY A 1 292 ? -25.960 -3.254  20.202  1.00 13.43 292 A 1 
ATOM 2208 C CA  . GLY A 1 292 ? -25.740 -3.233  21.644  1.00 17.00 292 A 1 
ATOM 2209 C C   . GLY A 1 292 ? -25.305 -1.895  22.225  1.00 15.92 292 A 1 
ATOM 2210 O O   . GLY A 1 292 ? -24.088 -1.718  22.389  1.00 12.96 292 A 1 
ATOM 2211 O OXT . GLY A 1 292 ? -26.246 -1.123  22.535  1.00 15.05 292 A 1 
#
