# 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_if05892
#
_entry.id if05892
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ALA 3   
1 n PHE 4   
1 n PHE 5   
1 n THR 6   
1 n ARG 7   
1 n GLY 8   
1 n PHE 9   
1 n LEU 10  
1 n PHE 11  
1 n SER 12  
1 n GLU 13  
1 n ILE 14  
1 n CYS 15  
1 n VAL 16  
1 n THR 17  
1 n PHE 18  
1 n VAL 19  
1 n GLY 20  
1 n PHE 21  
1 n PHE 22  
1 n SER 23  
1 n ILE 24  
1 n ASN 25  
1 n LYS 26  
1 n MET 27  
1 n ARG 28  
1 n SER 29  
1 n ASN 30  
1 n GLN 31  
1 n THR 32  
1 n TYR 33  
1 n VAL 34  
1 n LYS 35  
1 n PRO 36  
1 n LYS 37  
1 n LYS 38  
1 n PHE 39  
1 n LEU 40  
1 n GLY 41  
1 n GLN 42  
1 n HIS 43  
1 n PHE 44  
1 n LEU 45  
1 n LYS 46  
1 n ASP 47  
1 n LEU 48  
1 n SER 49  
1 n VAL 50  
1 n ALA 51  
1 n GLN 52  
1 n ARG 53  
1 n ILE 54  
1 n ALA 55  
1 n GLU 56  
1 n THR 57  
1 n LEU 58  
1 n PRO 59  
1 n LEU 60  
1 n THR 61  
1 n GLU 62  
1 n LYS 63  
1 n THR 64  
1 n ALA 65  
1 n VAL 66  
1 n LEU 67  
1 n GLU 68  
1 n ILE 69  
1 n GLY 70  
1 n PRO 71  
1 n GLY 72  
1 n THR 73  
1 n GLY 74  
1 n VAL 75  
1 n LEU 76  
1 n THR 77  
1 n GLN 78  
1 n PHE 79  
1 n LEU 80  
1 n LEU 81  
1 n GLN 82  
1 n ASN 83  
1 n PRO 84  
1 n ASN 85  
1 n ILE 86  
1 n ASP 87  
1 n LEU 88  
1 n THR 89  
1 n VAL 90  
1 n VAL 91  
1 n GLU 92  
1 n LEU 93  
1 n ASP 94  
1 n ARG 95  
1 n GLU 96  
1 n SER 97  
1 n VAL 98  
1 n PRO 99  
1 n TYR 100 
1 n LEU 101 
1 n ARG 102 
1 n THR 103 
1 n HIS 104 
1 n PHE 105 
1 n PRO 106 
1 n ALA 107 
1 n LEU 108 
1 n GLU 109 
1 n ASN 110 
1 n ARG 111 
1 n ILE 112 
1 n ILE 113 
1 n GLU 114 
1 n GLY 115 
1 n ASP 116 
1 n PHE 117 
1 n LEU 118 
1 n LYS 119 
1 n LEU 120 
1 n ASP 121 
1 n LEU 122 
1 n SER 123 
1 n ALA 124 
1 n VAL 125 
1 n PHE 126 
1 n LYS 127 
1 n GLU 128 
1 n LYS 129 
1 n PHE 130 
1 n PHE 131 
1 n ILE 132 
1 n ILE 133 
1 n GLY 134 
1 n ASN 135 
1 n TYR 136 
1 n PRO 137 
1 n TYR 138 
1 n ASN 139 
1 n ILE 140 
1 n SER 141 
1 n SER 142 
1 n GLN 143 
1 n ILE 144 
1 n PHE 145 
1 n PHE 146 
1 n LYS 147 
1 n LEU 148 
1 n LEU 149 
1 n ASP 150 
1 n TYR 151 
1 n ARG 152 
1 n GLU 153 
1 n GLN 154 
1 n VAL 155 
1 n PRO 156 
1 n CYS 157 
1 n LEU 158 
1 n THR 159 
1 n GLY 160 
1 n MET 161 
1 n ILE 162 
1 n GLN 163 
1 n LYS 164 
1 n GLU 165 
1 n VAL 166 
1 n ALA 167 
1 n GLU 168 
1 n ARG 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n PRO 173 
1 n HIS 174 
1 n GLY 175 
1 n SER 176 
1 n LYS 177 
1 n THR 178 
1 n TYR 179 
1 n GLY 180 
1 n ILE 181 
1 n LEU 182 
1 n SER 183 
1 n VAL 184 
1 n LEU 185 
1 n LEU 186 
1 n GLN 187 
1 n ALA 188 
1 n TYR 189 
1 n TYR 190 
1 n ASN 191 
1 n VAL 192 
1 n GLU 193 
1 n TYR 194 
1 n LEU 195 
1 n PHE 196 
1 n THR 197 
1 n VAL 198 
1 n ASP 199 
1 n GLU 200 
1 n ARG 201 
1 n VAL 202 
1 n PHE 203 
1 n ASP 204 
1 n PRO 205 
1 n PRO 206 
1 n PRO 207 
1 n LYS 208 
1 n VAL 209 
1 n LYS 210 
1 n SER 211 
1 n ALA 212 
1 n VAL 213 
1 n VAL 214 
1 n ARG 215 
1 n LEU 216 
1 n THR 217 
1 n ARG 218 
1 n ASN 219 
1 n GLU 220 
1 n VAL 221 
1 n GLU 222 
1 n LYS 223 
1 n ILE 224 
1 n ASP 225 
1 n CYS 226 
1 n ASP 227 
1 n GLU 228 
1 n VAL 229 
1 n LEU 230 
1 n PHE 231 
1 n LYS 232 
1 n THR 233 
1 n VAL 234 
1 n VAL 235 
1 n LYS 236 
1 n THR 237 
1 n ALA 238 
1 n PHE 239 
1 n ASN 240 
1 n GLN 241 
1 n ARG 242 
1 n ARG 243 
1 n LYS 244 
1 n THR 245 
1 n LEU 246 
1 n ARG 247 
1 n ASN 248 
1 n SER 249 
1 n LEU 250 
1 n LYS 251 
1 n SER 252 
1 n LEU 253 
1 n ILE 254 
1 n ASP 255 
1 n LYS 256 
1 n ASP 257 
1 n ASN 258 
1 n GLU 259 
1 n ILE 260 
1 n SER 261 
1 n ARG 262 
1 n LYS 263 
1 n ALA 264 
1 n ILE 265 
1 n PHE 266 
1 n ASP 267 
1 n LYS 268 
1 n ARG 269 
1 n PRO 270 
1 n GLU 271 
1 n GLN 272 
1 n LEU 273 
1 n SER 274 
1 n VAL 275 
1 n ALA 276 
1 n GLN 277 
1 n PHE 278 
1 n ILE 279 
1 n GLU 280 
1 n LEU 281 
1 n THR 282 
1 n ASN 283 
1 n ILE 284 
1 n ILE 285 
1 n ARG 286 
1 n SER 287 
1 n ASN 288 
1 n VAL 289 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:10:44)"
_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 80.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n VAL . 289 A 289 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 60.700  -63.232 -4.443  1.00 12.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 59.343  -63.676 -4.815  1.00 19.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 58.846  -62.667 -5.851  1.00 20.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.501  -61.568 -5.470  1.00 19.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 58.476  -63.761 -3.536  1.00 19.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 57.373  -64.804 -3.608  1.00 16.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.432  -64.963 -2.056  1.00 15.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.535  -65.963 -1.037  1.00 12.62 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 59.284  -62.848 -7.146  1.00 13.98 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 58.501  -63.059 -8.372  1.00 20.90 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 57.294  -62.104 -8.509  1.00 20.92 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 56.379  -62.182 -7.706  1.00 20.27 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 58.111  -64.537 -8.529  1.00 22.07 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 59.216  -65.340 -9.249  1.00 19.48 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 58.941  -66.842 -9.289  1.00 17.38 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 58.208  -67.384 -8.481  1.00 19.10 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 59.554  -67.581 -10.191 1.00 19.73 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 57.378  -61.042 -9.359  1.00 16.12 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 57.173  -60.962 -10.827 1.00 23.38 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 55.674  -61.002 -11.200 1.00 22.97 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 54.970  -61.865 -10.713 1.00 21.88 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 58.017  -61.988 -11.593 1.00 23.45 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 55.115  -60.053 -11.983 1.00 13.93 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 55.120  -59.860 -13.444 1.00 18.64 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 54.518  -58.459 -13.765 1.00 18.13 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 53.560  -58.061 -13.118 1.00 17.33 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 54.215  -60.955 -14.056 1.00 18.36 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 54.939  -62.185 -14.586 1.00 15.85 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 55.226  -62.271 -15.960 1.00 15.23 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 55.323  -63.236 -13.738 1.00 15.59 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 55.906  -63.385 -16.475 1.00 16.65 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 56.013  -64.351 -14.251 1.00 16.63 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 56.308  -64.419 -15.620 1.00 19.19 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 55.156  -57.556 -14.579 1.00 16.17 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 55.073  -57.359 -16.043 1.00 21.86 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 53.634  -57.292 -16.617 1.00 21.20 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 52.872  -58.221 -16.424 1.00 20.17 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 55.963  -58.362 -16.801 1.00 21.29 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 57.361  -57.841 -17.111 1.00 18.33 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 57.585  -57.088 -18.279 1.00 16.68 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 58.441  -58.125 -16.258 1.00 16.82 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 58.872  -56.609 -18.585 1.00 17.37 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 59.731  -57.644 -16.563 1.00 17.05 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 59.944  -56.887 -17.724 1.00 19.24 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 53.198  -56.182 -17.324 1.00 14.31 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 53.510  -55.746 -18.712 1.00 19.05 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 52.958  -54.316 -18.960 1.00 18.96 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 51.873  -54.012 -18.479 1.00 18.17 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 52.809  -56.689 -19.714 1.00 18.29 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 51.562  -57.133 -19.229 1.00 15.54 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 53.619  -57.952 -20.023 1.00 16.02 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 53.744  -53.313 -19.515 1.00 16.32 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 53.873  -52.852 -20.928 1.00 20.77 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 52.529  -52.679 -21.668 1.00 20.65 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 51.738  -53.603 -21.663 1.00 19.78 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 54.801  -53.760 -21.757 1.00 20.26 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 56.301  -53.536 -21.506 1.00 17.11 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 57.120  -54.379 -22.496 1.00 15.81 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 58.572  -54.111 -22.393 1.00 15.18 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 59.516  -54.571 -23.204 1.00 14.73 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 59.240  -55.368 -24.197 1.00 14.23 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 60.765  -54.234 -23.026 1.00 14.70 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 52.222  -51.601 -22.406 1.00 16.64 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 52.886  -50.437 -23.044 1.00 19.95 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 51.777  -49.474 -23.521 1.00 19.86 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 50.614  -49.749 -23.246 1.00 18.94 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 51.932  -48.318 -24.217 1.00 15.25 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 52.890  -47.871 -25.229 1.00 18.13 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 52.814  -46.323 -25.321 1.00 17.79 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 51.772  -45.733 -25.035 1.00 16.82 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 52.498  -48.481 -26.591 1.00 17.79 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 53.595  -49.239 -27.306 1.00 15.31 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 54.371  -48.596 -28.288 1.00 14.18 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 53.818  -50.596 -27.019 1.00 13.97 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 55.365  -49.314 -28.976 1.00 14.33 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 54.818  -51.312 -27.703 1.00 14.72 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 55.589  -50.673 -28.678 1.00 16.07 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 53.917  -45.672 -25.710 1.00 15.90 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 54.090  -44.236 -26.010 1.00 20.47 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 53.312  -43.764 -27.253 1.00 19.90 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 53.158  -44.536 -28.187 1.00 19.51 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 55.576  -43.999 -26.363 1.00 20.33 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 56.593  -43.859 -25.230 1.00 17.85 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 57.102  -45.203 -24.715 1.00 16.89 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 57.800  -43.070 -25.752 1.00 18.84 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? 53.030  -42.436 -27.331 1.00 16.62 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? 53.289  -41.498 -28.455 1.00 20.10 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? 52.990  -40.073 -27.938 1.00 20.24 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? 51.865  -39.775 -27.569 1.00 19.63 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? 52.461  -41.849 -29.714 1.00 19.34 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? 53.299  -42.429 -30.855 1.00 16.11 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? 54.004  -41.566 -31.720 1.00 14.39 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? 53.411  -43.819 -31.033 1.00 15.00 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? 54.825  -42.091 -32.734 1.00 15.50 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? 54.236  -44.347 -32.048 1.00 15.43 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? 54.950  -43.485 -32.888 1.00 16.78 11  A 1 
ATOM 97   N N   . SER A 1 12  ? 53.991  -39.269 -27.557 1.00 17.20 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? 54.722  -38.221 -28.299 1.00 21.92 12  A 1 
ATOM 99   C C   . SER A 1 12  ? 53.913  -36.950 -28.611 1.00 21.97 12  A 1 
ATOM 100  O O   . SER A 1 12  ? 53.046  -36.942 -29.472 1.00 21.11 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? 55.485  -38.720 -29.535 1.00 21.33 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? 54.606  -39.008 -30.595 1.00 18.45 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? 54.299  -35.873 -27.896 1.00 15.04 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? 54.432  -34.457 -28.284 1.00 20.40 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? 53.473  -33.866 -29.337 1.00 20.04 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? 53.480  -34.252 -30.492 1.00 19.15 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? 55.883  -34.205 -28.746 1.00 20.23 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? 56.905  -34.428 -27.622 1.00 17.50 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? 58.350  -34.164 -28.067 1.00 15.74 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? 59.136  -33.713 -27.200 1.00 14.70 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? 58.663  -34.433 -29.243 1.00 17.45 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? 52.802  -32.759 -28.972 1.00 19.77 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? 52.905  -31.451 -29.642 1.00 22.61 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? 52.648  -30.344 -28.614 1.00 22.58 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? 51.652  -30.317 -27.887 1.00 21.89 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? 52.000  -31.318 -30.905 1.00 21.95 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? 52.711  -31.826 -32.184 1.00 19.18 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? 51.594  -29.859 -31.195 1.00 19.99 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? 51.768  -32.584 -33.114 1.00 18.51 14  A 1 
ATOM 120  N N   . CYS A 1 15  ? 53.620  -29.439 -28.552 1.00 19.13 15  A 1 
ATOM 121  C CA  . CYS A 1 15  ? 53.671  -28.199 -27.783 1.00 23.07 15  A 1 
ATOM 122  C C   . CYS A 1 15  ? 52.834  -27.125 -28.488 1.00 23.07 15  A 1 
ATOM 123  O O   . CYS A 1 15  ? 53.123  -26.819 -29.634 1.00 22.06 15  A 1 
ATOM 124  C CB  . CYS A 1 15  ? 55.174  -27.833 -27.772 1.00 22.71 15  A 1 
ATOM 125  S SG  . CYS A 1 15  ? 55.539  -26.374 -26.779 1.00 18.45 15  A 1 
ATOM 126  N N   . VAL A 1 16  ? 51.864  -26.496 -27.816 1.00 19.93 16  A 1 
ATOM 127  C CA  . VAL A 1 16  ? 51.458  -25.103 -28.088 1.00 22.47 16  A 1 
ATOM 128  C C   . VAL A 1 16  ? 51.033  -24.439 -26.778 1.00 22.37 16  A 1 
ATOM 129  O O   . VAL A 1 16  ? 49.952  -24.665 -26.232 1.00 21.46 16  A 1 
ATOM 130  C CB  . VAL A 1 16  ? 50.347  -24.932 -29.155 1.00 21.95 16  A 1 
ATOM 131  C CG1 . VAL A 1 16  ? 50.124  -23.436 -29.440 1.00 18.46 16  A 1 
ATOM 132  C CG2 . VAL A 1 16  ? 50.660  -25.576 -30.508 1.00 19.13 16  A 1 
ATOM 133  N N   . THR A 1 17  ? 51.928  -23.590 -26.281 1.00 19.31 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? 51.646  -22.533 -25.311 1.00 23.02 17  A 1 
ATOM 135  C C   . THR A 1 17  ? 50.604  -21.565 -25.878 1.00 22.73 17  A 1 
ATOM 136  O O   . THR A 1 17  ? 50.872  -20.869 -26.853 1.00 21.98 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? 52.941  -21.739 -25.001 1.00 22.75 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? 53.999  -22.091 -25.873 1.00 20.04 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? 53.442  -21.989 -23.585 1.00 20.54 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? 49.439  -21.467 -25.244 1.00 17.43 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? 48.561  -20.307 -25.389 1.00 21.11 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? 48.121  -19.853 -23.999 1.00 21.09 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? 47.205  -20.395 -23.383 1.00 19.95 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? 47.405  -20.568 -26.370 1.00 20.53 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? 47.326  -19.509 -27.464 1.00 17.21 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? 46.514  -18.369 -27.298 1.00 15.45 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? 48.092  -19.660 -28.636 1.00 15.70 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? 46.465  -17.386 -28.305 1.00 16.11 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? 48.046  -18.674 -29.641 1.00 16.26 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? 47.231  -17.541 -29.478 1.00 18.00 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? 48.846  -18.847 -23.489 1.00 21.44 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? 48.430  -18.062 -22.324 1.00 23.66 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? 47.252  -17.201 -22.779 1.00 23.81 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? 47.407  -16.075 -23.231 1.00 22.90 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? 49.608  -17.226 -21.764 1.00 22.75 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? 49.197  -16.403 -20.536 1.00 18.66 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? 50.774  -18.135 -21.341 1.00 19.57 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? 46.058  -17.785 -22.728 1.00 23.32 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? 44.815  -17.059 -22.913 1.00 26.76 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? 44.464  -16.324 -21.629 1.00 26.96 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? 43.951  -16.924 -20.691 1.00 25.74 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 44.734  -15.018 -21.600 1.00 23.24 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 44.115  -14.077 -20.675 1.00 26.35 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 42.583  -14.181 -20.838 1.00 26.53 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 41.987  -13.509 -21.675 1.00 24.95 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 44.623  -12.653 -20.994 1.00 24.90 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 45.541  -12.025 -19.962 1.00 21.48 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 45.019  -11.069 -19.062 1.00 19.44 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 46.908  -12.347 -19.922 1.00 20.27 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 45.864  -10.432 -18.139 1.00 20.63 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 47.753  -11.713 -18.991 1.00 20.87 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 47.233  -10.754 -18.105 1.00 24.10 21  A 1 
ATOM 173  N N   . PHE A 1 22  ? 41.935  -15.040 -20.059 1.00 24.92 22  A 1 
ATOM 174  C CA  . PHE A 1 22  ? 40.494  -14.945 -19.857 1.00 27.59 22  A 1 
ATOM 175  C C   . PHE A 1 22  ? 40.244  -13.707 -19.002 1.00 27.62 22  A 1 
ATOM 176  O O   . PHE A 1 22  ? 40.207  -13.746 -17.775 1.00 25.97 22  A 1 
ATOM 177  C CB  . PHE A 1 22  ? 39.902  -16.246 -19.284 1.00 26.23 22  A 1 
ATOM 178  C CG  . PHE A 1 22  ? 39.250  -17.112 -20.350 1.00 22.54 22  A 1 
ATOM 179  C CD1 . PHE A 1 22  ? 37.888  -16.927 -20.660 1.00 20.34 22  A 1 
ATOM 180  C CD2 . PHE A 1 22  ? 39.999  -18.079 -21.039 1.00 21.10 22  A 1 
ATOM 181  C CE1 . PHE A 1 22  ? 37.274  -17.715 -21.650 1.00 22.22 22  A 1 
ATOM 182  C CE2 . PHE A 1 22  ? 39.388  -18.864 -22.033 1.00 21.72 22  A 1 
ATOM 183  C CZ  . PHE A 1 22  ? 38.027  -18.685 -22.336 1.00 24.31 22  A 1 
ATOM 184  N N   . SER A 1 23  ? 40.121  -12.567 -19.691 1.00 26.92 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? 39.452  -11.397 -19.155 1.00 32.12 23  A 1 
ATOM 186  C C   . SER A 1 23  ? 38.050  -11.847 -18.766 1.00 32.76 23  A 1 
ATOM 187  O O   . SER A 1 23  ? 37.200  -12.095 -19.619 1.00 31.66 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? 39.419  -10.283 -20.211 1.00 32.04 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? 38.950  -9.080  -19.639 1.00 27.28 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? 37.845  -12.012 -17.468 1.00 26.66 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? 36.512  -12.123 -16.893 1.00 29.97 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? 35.839  -10.782 -17.192 1.00 31.22 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? 35.931  -9.834  -16.412 1.00 29.14 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? 36.576  -12.466 -15.379 1.00 27.84 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? 37.255  -13.839 -15.161 1.00 24.01 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? 35.166  -12.455 -14.754 1.00 24.24 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? 37.588  -14.144 -13.695 1.00 22.50 24  A 1 
ATOM 198  N N   . ASN A 1 25  ? 35.210  -10.691 -18.360 1.00 26.40 25  A 1 
ATOM 199  C CA  . ASN A 1 25  ? 34.201  -9.680  -18.625 1.00 29.08 25  A 1 
ATOM 200  C C   . ASN A 1 25  ? 33.075  -9.954  -17.636 1.00 29.44 25  A 1 
ATOM 201  O O   . ASN A 1 25  ? 32.159  -10.736 -17.873 1.00 27.42 25  A 1 
ATOM 202  C CB  . ASN A 1 25  ? 33.751  -9.713  -20.103 1.00 27.40 25  A 1 
ATOM 203  C CG  . ASN A 1 25  ? 34.406  -8.635  -20.952 1.00 22.92 25  A 1 
ATOM 204  O OD1 . ASN A 1 25  ? 34.923  -7.635  -20.475 1.00 20.78 25  A 1 
ATOM 205  N ND2 . ASN A 1 25  ? 34.369  -8.776  -22.252 1.00 20.39 25  A 1 
ATOM 206  N N   . LYS A 1 26  ? 33.202  -9.325  -16.474 1.00 25.47 26  A 1 
ATOM 207  C CA  . LYS A 1 26  ? 32.137  -9.114  -15.523 1.00 28.66 26  A 1 
ATOM 208  C C   . LYS A 1 26  ? 31.061  -8.372  -16.311 1.00 30.32 26  A 1 
ATOM 209  O O   . LYS A 1 26  ? 31.139  -7.153  -16.439 1.00 28.22 26  A 1 
ATOM 210  C CB  . LYS A 1 26  ? 32.719  -8.326  -14.330 1.00 26.67 26  A 1 
ATOM 211  C CG  . LYS A 1 26  ? 31.839  -8.347  -13.077 1.00 22.28 26  A 1 
ATOM 212  C CD  . LYS A 1 26  ? 32.586  -7.653  -11.918 1.00 19.40 26  A 1 
ATOM 213  C CE  . LYS A 1 26  ? 31.851  -7.852  -10.591 1.00 16.63 26  A 1 
ATOM 214  N NZ  . LYS A 1 26  ? 32.616  -7.311  -9.436  1.00 15.50 26  A 1 
ATOM 215  N N   . MET A 1 27  ? 30.114  -9.129  -16.897 1.00 25.62 27  A 1 
ATOM 216  C CA  . MET A 1 27  ? 28.863  -8.545  -17.361 1.00 28.72 27  A 1 
ATOM 217  C C   . MET A 1 27  ? 28.269  -7.840  -16.148 1.00 30.15 27  A 1 
ATOM 218  O O   . MET A 1 27  ? 27.654  -8.460  -15.283 1.00 29.20 27  A 1 
ATOM 219  C CB  . MET A 1 27  ? 27.899  -9.609  -17.924 1.00 26.74 27  A 1 
ATOM 220  C CG  . MET A 1 27  ? 28.308  -10.114 -19.314 1.00 23.09 27  A 1 
ATOM 221  S SD  . MET A 1 27  ? 26.988  -10.995 -20.200 1.00 20.99 27  A 1 
ATOM 222  C CE  . MET A 1 27  ? 26.715  -12.431 -19.124 1.00 18.48 27  A 1 
ATOM 223  N N   . ARG A 1 28  ? 28.550  -6.543  -16.032 1.00 29.06 28  A 1 
ATOM 224  C CA  . ARG A 1 28  ? 27.744  -5.656  -15.214 1.00 31.81 28  A 1 
ATOM 225  C C   . ARG A 1 28  ? 26.363  -5.729  -15.853 1.00 33.47 28  A 1 
ATOM 226  O O   . ARG A 1 28  ? 26.137  -5.101  -16.882 1.00 31.49 28  A 1 
ATOM 227  C CB  . ARG A 1 28  ? 28.304  -4.221  -15.226 1.00 28.81 28  A 1 
ATOM 228  C CG  . ARG A 1 28  ? 29.485  -4.027  -14.266 1.00 24.49 28  A 1 
ATOM 229  C CD  . ARG A 1 28  ? 29.981  -2.574  -14.342 1.00 21.41 28  A 1 
ATOM 230  N NE  . ARG A 1 28  ? 30.965  -2.260  -13.286 1.00 19.30 28  A 1 
ATOM 231  C CZ  . ARG A 1 28  ? 31.633  -1.125  -13.155 1.00 18.06 28  A 1 
ATOM 232  N NH1 . ARG A 1 28  ? 31.516  -0.150  -14.016 1.00 17.16 28  A 1 
ATOM 233  N NH2 . ARG A 1 28  ? 32.437  -0.937  -12.148 1.00 16.76 28  A 1 
ATOM 234  N N   . SER A 1 29  ? 25.495  -6.559  -15.299 1.00 36.65 29  A 1 
ATOM 235  C CA  . SER A 1 29  ? 24.075  -6.361  -15.510 1.00 38.30 29  A 1 
ATOM 236  C C   . SER A 1 29  ? 23.837  -4.889  -15.197 1.00 40.65 29  A 1 
ATOM 237  O O   . SER A 1 29  ? 24.131  -4.435  -14.088 1.00 38.59 29  A 1 
ATOM 238  C CB  . SER A 1 29  ? 23.241  -7.298  -14.617 1.00 36.12 29  A 1 
ATOM 239  O OG  . SER A 1 29  ? 23.543  -7.132  -13.247 1.00 32.13 29  A 1 
ATOM 240  N N   . ASN A 1 30  ? 23.410  -4.121  -16.200 1.00 39.68 30  A 1 
ATOM 241  C CA  . ASN A 1 30  ? 22.853  -2.795  -15.975 1.00 43.28 30  A 1 
ATOM 242  C C   . ASN A 1 30  ? 21.566  -3.011  -15.168 1.00 45.70 30  A 1 
ATOM 243  O O   . ASN A 1 30  ? 20.471  -3.036  -15.716 1.00 43.40 30  A 1 
ATOM 244  C CB  . ASN A 1 30  ? 22.604  -2.083  -17.327 1.00 40.70 30  A 1 
ATOM 245  C CG  . ASN A 1 30  ? 23.724  -1.166  -17.790 1.00 34.85 30  A 1 
ATOM 246  O OD1 . ASN A 1 30  ? 24.664  -0.848  -17.081 1.00 31.96 30  A 1 
ATOM 247  N ND2 . ASN A 1 30  ? 23.637  -0.671  -19.005 1.00 29.99 30  A 1 
ATOM 248  N N   . GLN A 1 31  ? 21.711  -3.271  -13.871 1.00 43.19 31  A 1 
ATOM 249  C CA  . GLN A 1 31  ? 20.602  -3.132  -12.948 1.00 45.10 31  A 1 
ATOM 250  C C   . GLN A 1 31  ? 20.235  -1.659  -12.990 1.00 48.80 31  A 1 
ATOM 251  O O   . GLN A 1 31  ? 20.986  -0.808  -12.508 1.00 46.65 31  A 1 
ATOM 252  C CB  . GLN A 1 31  ? 20.977  -3.603  -11.533 1.00 41.92 31  A 1 
ATOM 253  C CG  . GLN A 1 31  ? 20.928  -5.132  -11.414 1.00 36.33 31  A 1 
ATOM 254  C CD  . GLN A 1 31  ? 21.168  -5.620  -9.987  1.00 32.09 31  A 1 
ATOM 255  O OE1 . GLN A 1 31  ? 21.678  -4.922  -9.123  1.00 29.60 31  A 1 
ATOM 256  N NE2 . GLN A 1 31  ? 20.827  -6.850  -9.681  1.00 30.01 31  A 1 
ATOM 257  N N   . THR A 1 32  ? 19.130  -1.365  -13.653 1.00 53.02 32  A 1 
ATOM 258  C CA  . THR A 1 32  ? 18.572  -0.019  -13.708 1.00 57.15 32  A 1 
ATOM 259  C C   . THR A 1 32  ? 18.236  0.364   -12.274 1.00 61.97 32  A 1 
ATOM 260  O O   . THR A 1 32  ? 17.259  -0.112  -11.707 1.00 57.31 32  A 1 
ATOM 261  C CB  . THR A 1 32  ? 17.331  0.033   -14.619 1.00 51.15 32  A 1 
ATOM 262  O OG1 . THR A 1 32  ? 17.524  -0.758  -15.773 1.00 44.94 32  A 1 
ATOM 263  C CG2 . THR A 1 32  ? 17.060  1.452   -15.101 1.00 43.87 32  A 1 
ATOM 264  N N   . TYR A 1 33  ? 19.119  1.150   -11.634 1.00 56.53 33  A 1 
ATOM 265  C CA  . TYR A 1 33  ? 18.903  1.596   -10.265 1.00 59.10 33  A 1 
ATOM 266  C C   . TYR A 1 33  ? 17.789  2.642   -10.254 1.00 62.31 33  A 1 
ATOM 267  O O   . TYR A 1 33  ? 17.961  3.734   -10.791 1.00 58.61 33  A 1 
ATOM 268  C CB  . TYR A 1 33  ? 20.212  2.128   -9.670  1.00 53.42 33  A 1 
ATOM 269  C CG  . TYR A 1 33  ? 20.045  2.736   -8.287  1.00 47.90 33  A 1 
ATOM 270  C CD1 . TYR A 1 33  ? 20.043  4.138   -8.130  1.00 46.81 33  A 1 
ATOM 271  C CD2 . TYR A 1 33  ? 19.863  1.911   -7.164  1.00 43.96 33  A 1 
ATOM 272  C CE1 . TYR A 1 33  ? 19.865  4.709   -6.856  1.00 41.52 33  A 1 
ATOM 273  C CE2 . TYR A 1 33  ? 19.681  2.477   -5.885  1.00 44.57 33  A 1 
ATOM 274  C CZ  . TYR A 1 33  ? 19.685  3.879   -5.729  1.00 45.09 33  A 1 
ATOM 275  O OH  . TYR A 1 33  ? 19.512  4.435   -4.500  1.00 46.36 33  A 1 
ATOM 276  N N   . VAL A 1 34  ? 16.670  2.313   -9.631  1.00 58.80 34  A 1 
ATOM 277  C CA  . VAL A 1 34  ? 15.569  3.262   -9.427  1.00 63.69 34  A 1 
ATOM 278  C C   . VAL A 1 34  ? 15.849  4.071   -8.166  1.00 67.72 34  A 1 
ATOM 279  O O   . VAL A 1 34  ? 15.888  3.531   -7.060  1.00 65.24 34  A 1 
ATOM 280  C CB  . VAL A 1 34  ? 14.208  2.547   -9.346  1.00 59.49 34  A 1 
ATOM 281  C CG1 . VAL A 1 34  ? 13.076  3.566   -9.184  1.00 53.52 34  A 1 
ATOM 282  C CG2 . VAL A 1 34  ? 13.940  1.723   -10.613 1.00 56.78 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? 16.052  5.380   -8.326  1.00 62.49 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? 16.301  6.272   -7.186  1.00 64.81 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? 14.982  6.650   -6.500  1.00 67.39 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? 14.106  7.204   -7.171  1.00 65.99 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? 17.086  7.501   -7.663  1.00 60.24 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? 17.502  8.396   -6.489  1.00 52.52 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? 18.355  9.563   -6.991  1.00 47.54 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? 18.786  10.445  -5.820  1.00 39.22 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? 19.690  11.530  -6.280  1.00 33.70 35  A 1 
ATOM 292  N N   . PRO A 1 36  ? 14.854  6.470   -5.169  1.00 58.74 36  A 1 
ATOM 293  C CA  . PRO A 1 36  ? 13.670  6.919   -4.434  1.00 56.95 36  A 1 
ATOM 294  C C   . PRO A 1 36  ? 13.441  8.431   -4.575  1.00 58.15 36  A 1 
ATOM 295  O O   . PRO A 1 36  ? 14.354  9.239   -4.389  1.00 58.99 36  A 1 
ATOM 296  C CB  . PRO A 1 36  ? 13.893  6.522   -2.974  1.00 55.83 36  A 1 
ATOM 297  C CG  . PRO A 1 36  ? 14.902  5.382   -3.063  1.00 55.17 36  A 1 
ATOM 298  C CD  . PRO A 1 36  ? 15.744  5.744   -4.277  1.00 60.79 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? 12.214  8.825   -4.898  1.00 64.62 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? 11.830  10.220  -5.154  1.00 62.27 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? 11.006  10.758  -3.987  1.00 59.97 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? 9.869   10.364  -3.763  1.00 57.83 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? 11.099  10.314  -6.504  1.00 60.72 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? 12.013  9.918   -7.674  1.00 60.75 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? 11.221  9.824   -8.987  1.00 56.38 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? 12.070  9.261   -10.125 1.00 57.11 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? 12.445  7.839   -9.936  1.00 51.56 37  A 1 
ATOM 308  N N   . LYS A 1 38  ? 11.583  11.721  -3.248  1.00 54.52 38  A 1 
ATOM 309  C CA  . LYS A 1 38  ? 10.936  12.324  -2.068  1.00 52.73 38  A 1 
ATOM 310  C C   . LYS A 1 38  ? 9.578   12.960  -2.390  1.00 52.37 38  A 1 
ATOM 311  O O   . LYS A 1 38  ? 8.661   12.866  -1.583  1.00 51.42 38  A 1 
ATOM 312  C CB  . LYS A 1 38  ? 11.902  13.343  -1.447  1.00 50.15 38  A 1 
ATOM 313  C CG  . LYS A 1 38  ? 11.373  13.936  -0.133  1.00 45.33 38  A 1 
ATOM 314  C CD  . LYS A 1 38  ? 12.378  14.937  0.441   1.00 40.59 38  A 1 
ATOM 315  C CE  . LYS A 1 38  ? 11.833  15.570  1.725   1.00 35.53 38  A 1 
ATOM 316  N NZ  . LYS A 1 38  ? 12.745  16.635  2.219   1.00 30.25 38  A 1 
ATOM 317  N N   . PHE A 1 39  ? 9.434   13.581  -3.568  1.00 49.61 39  A 1 
ATOM 318  C CA  . PHE A 1 39  ? 8.178   14.224  -3.973  1.00 47.03 39  A 1 
ATOM 319  C C   . PHE A 1 39  ? 7.052   13.216  -4.272  1.00 47.10 39  A 1 
ATOM 320  O O   . PHE A 1 39  ? 5.885   13.565  -4.141  1.00 45.48 39  A 1 
ATOM 321  C CB  . PHE A 1 39  ? 8.436   15.150  -5.169  1.00 45.44 39  A 1 
ATOM 322  C CG  . PHE A 1 39  ? 8.741   14.439  -6.473  1.00 44.18 39  A 1 
ATOM 323  C CD1 . PHE A 1 39  ? 10.067  14.174  -6.856  1.00 40.77 39  A 1 
ATOM 324  C CD2 . PHE A 1 39  ? 7.684   14.056  -7.323  1.00 41.70 39  A 1 
ATOM 325  C CE1 . PHE A 1 39  ? 10.337  13.524  -8.071  1.00 37.94 39  A 1 
ATOM 326  C CE2 . PHE A 1 39  ? 7.955   13.399  -8.539  1.00 41.38 39  A 1 
ATOM 327  C CZ  . PHE A 1 39  ? 9.282   13.136  -8.913  1.00 42.95 39  A 1 
ATOM 328  N N   . LEU A 1 40  ? 7.406   11.959  -4.595  1.00 49.82 40  A 1 
ATOM 329  C CA  . LEU A 1 40  ? 6.461   10.843  -4.724  1.00 48.38 40  A 1 
ATOM 330  C C   . LEU A 1 40  ? 6.213   10.123  -3.389  1.00 49.34 40  A 1 
ATOM 331  O O   . LEU A 1 40  ? 5.410   9.203   -3.335  1.00 47.09 40  A 1 
ATOM 332  C CB  . LEU A 1 40  ? 6.947   9.862   -5.814  1.00 47.08 40  A 1 
ATOM 333  C CG  . LEU A 1 40  ? 7.031   10.451  -7.237  1.00 43.05 40  A 1 
ATOM 334  C CD1 . LEU A 1 40  ? 7.488   9.372   -8.214  1.00 38.96 40  A 1 
ATOM 335  C CD2 . LEU A 1 40  ? 5.682   10.995  -7.722  1.00 37.97 40  A 1 
ATOM 336  N N   . GLY A 1 41  ? 6.893   10.524  -2.305  1.00 52.20 41  A 1 
ATOM 337  C CA  . GLY A 1 41  ? 6.771   9.863   -1.001  1.00 48.28 41  A 1 
ATOM 338  C C   . GLY A 1 41  ? 7.327   8.433   -0.980  1.00 50.86 41  A 1 
ATOM 339  O O   . GLY A 1 41  ? 6.857   7.621   -0.189  1.00 48.92 41  A 1 
ATOM 340  N N   . GLN A 1 42  ? 8.303   8.116   -1.856  1.00 51.14 42  A 1 
ATOM 341  C CA  . GLN A 1 42  ? 8.853   6.770   -1.998  1.00 52.37 42  A 1 
ATOM 342  C C   . GLN A 1 42  ? 9.808   6.403   -0.856  1.00 54.51 42  A 1 
ATOM 343  O O   . GLN A 1 42  ? 10.775  7.106   -0.570  1.00 52.94 42  A 1 
ATOM 344  C CB  . GLN A 1 42  ? 9.570   6.618   -3.347  1.00 49.46 42  A 1 
ATOM 345  C CG  . GLN A 1 42  ? 8.603   6.539   -4.538  1.00 45.49 42  A 1 
ATOM 346  C CD  . GLN A 1 42  ? 9.329   6.544   -5.878  1.00 42.87 42  A 1 
ATOM 347  O OE1 . GLN A 1 42  ? 10.393  7.123   -6.025  1.00 41.49 42  A 1 
ATOM 348  N NE2 . GLN A 1 42  ? 8.783   5.934   -6.903  1.00 40.54 42  A 1 
ATOM 349  N N   . HIS A 1 43  ? 9.545   5.249   -0.261  1.00 54.69 43  A 1 
ATOM 350  C CA  . HIS A 1 43  ? 10.400  4.542   0.683   1.00 53.54 43  A 1 
ATOM 351  C C   . HIS A 1 43  ? 10.379  3.067   0.270   1.00 55.26 43  A 1 
ATOM 352  O O   . HIS A 1 43  ? 9.360   2.394   0.441   1.00 53.09 43  A 1 
ATOM 353  C CB  . HIS A 1 43  ? 9.866   4.737   2.103   1.00 50.30 43  A 1 
ATOM 354  C CG  . HIS A 1 43  ? 9.934   6.164   2.578   1.00 46.74 43  A 1 
ATOM 355  N ND1 . HIS A 1 43  ? 11.069  6.813   2.998   1.00 42.67 43  A 1 
ATOM 356  C CD2 . HIS A 1 43  ? 8.903   7.062   2.665   1.00 39.74 43  A 1 
ATOM 357  C CE1 . HIS A 1 43  ? 10.732  8.072   3.329   1.00 38.71 43  A 1 
ATOM 358  N NE2 . HIS A 1 43  ? 9.419   8.268   3.146   1.00 39.28 43  A 1 
ATOM 359  N N   . PHE A 1 44  ? 11.467  2.566   -0.336  1.00 59.69 44  A 1 
ATOM 360  C CA  . PHE A 1 44  ? 11.515  1.195   -0.834  1.00 60.41 44  A 1 
ATOM 361  C C   . PHE A 1 44  ? 11.765  0.224   0.315   1.00 62.67 44  A 1 
ATOM 362  O O   . PHE A 1 44  ? 12.772  0.324   1.012   1.00 59.84 44  A 1 
ATOM 363  C CB  . PHE A 1 44  ? 12.553  1.062   -1.954  1.00 56.09 44  A 1 
ATOM 364  C CG  . PHE A 1 44  ? 12.268  1.879   -3.209  1.00 52.60 44  A 1 
ATOM 365  C CD1 . PHE A 1 44  ? 10.954  2.144   -3.637  1.00 48.29 44  A 1 
ATOM 366  C CD2 . PHE A 1 44  ? 13.345  2.355   -3.982  1.00 44.77 44  A 1 
ATOM 367  C CE1 . PHE A 1 44  ? 10.716  2.883   -4.810  1.00 42.61 44  A 1 
ATOM 368  C CE2 . PHE A 1 44  ? 13.107  3.086   -5.159  1.00 43.51 44  A 1 
ATOM 369  C CZ  . PHE A 1 44  ? 11.793  3.353   -5.575  1.00 43.72 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? 10.856  -0.714  0.504   1.00 62.09 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? 11.004  -1.786  1.480   1.00 62.31 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? 12.131  -2.728  1.029   1.00 64.57 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? 12.128  -3.187  -0.110  1.00 61.56 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? 9.649   -2.503  1.622   1.00 58.62 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? 9.644   -3.673  2.616   1.00 53.27 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? 9.899   -3.212  4.049   1.00 50.39 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? 8.277   -4.358  2.575   1.00 47.51 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? 13.086  -3.021  1.909   1.00 74.09 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? 14.231  -3.915  1.651   1.00 74.13 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? 14.068  -5.288  2.298   1.00 77.10 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? 14.671  -6.253  1.844   1.00 73.10 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? 15.518  -3.257  2.160   1.00 68.07 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? 15.870  -1.967  1.402   1.00 59.84 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? 17.189  -1.366  1.895   1.00 55.62 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? 17.065  -0.871  3.346   1.00 48.50 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? 18.209  -0.021  3.729   1.00 42.29 46  A 1 
ATOM 387  N N   . ASP A 1 47  ? 13.293  -5.363  3.365   1.00 80.45 47  A 1 
ATOM 388  C CA  . ASP A 1 47  ? 13.075  -6.604  4.101   1.00 81.33 47  A 1 
ATOM 389  C C   . ASP A 1 47  ? 12.036  -7.475  3.379   1.00 82.98 47  A 1 
ATOM 390  O O   . ASP A 1 47  ? 10.836  -7.178  3.364   1.00 82.35 47  A 1 
ATOM 391  C CB  . ASP A 1 47  ? 12.690  -6.278  5.547   1.00 79.10 47  A 1 
ATOM 392  C CG  . ASP A 1 47  ? 12.691  -7.511  6.446   1.00 77.29 47  A 1 
ATOM 393  O OD1 . ASP A 1 47  ? 12.275  -8.590  5.976   1.00 74.22 47  A 1 
ATOM 394  O OD2 . ASP A 1 47  ? 13.109  -7.360  7.614   1.00 72.08 47  A 1 
ATOM 395  N N   . LEU A 1 48  ? 12.517  -8.560  2.767   1.00 84.35 48  A 1 
ATOM 396  C CA  . LEU A 1 48  ? 11.687  -9.494  2.009   1.00 85.50 48  A 1 
ATOM 397  C C   . LEU A 1 48  ? 10.720  -10.279 2.903   1.00 87.57 48  A 1 
ATOM 398  O O   . LEU A 1 48  ? 9.633   -10.623 2.453   1.00 86.78 48  A 1 
ATOM 399  C CB  . LEU A 1 48  ? 12.587  -10.452 1.210   1.00 83.80 48  A 1 
ATOM 400  C CG  . LEU A 1 48  ? 13.529  -9.783  0.188   1.00 81.34 48  A 1 
ATOM 401  C CD1 . LEU A 1 48  ? 14.272  -10.870 -0.590  1.00 77.80 48  A 1 
ATOM 402  C CD2 . LEU A 1 48  ? 12.790  -8.892  -0.808  1.00 76.78 48  A 1 
ATOM 403  N N   . SER A 1 49  ? 11.070  -10.529 4.167   1.00 88.63 49  A 1 
ATOM 404  C CA  . SER A 1 49  ? 10.179  -11.229 5.097   1.00 88.85 49  A 1 
ATOM 405  C C   . SER A 1 49  ? 8.952   -10.381 5.446   1.00 89.90 49  A 1 
ATOM 406  O O   . SER A 1 49  ? 7.826   -10.874 5.484   1.00 89.40 49  A 1 
ATOM 407  C CB  . SER A 1 49  ? 10.939  -11.661 6.357   1.00 87.99 49  A 1 
ATOM 408  O OG  . SER A 1 49  ? 11.208  -10.589 7.236   1.00 78.46 49  A 1 
ATOM 409  N N   . VAL A 1 50  ? 9.153   -9.066  5.600   1.00 89.86 50  A 1 
ATOM 410  C CA  . VAL A 1 50  ? 8.054   -8.111  5.776   1.00 89.81 50  A 1 
ATOM 411  C C   . VAL A 1 50  ? 7.214   -8.024  4.502   1.00 91.04 50  A 1 
ATOM 412  O O   . VAL A 1 50  ? 5.987   -8.046  4.588   1.00 90.71 50  A 1 
ATOM 413  C CB  . VAL A 1 50  ? 8.585   -6.726  6.191   1.00 88.48 50  A 1 
ATOM 414  C CG1 . VAL A 1 50  ? 7.471   -5.675  6.263   1.00 84.79 50  A 1 
ATOM 415  C CG2 . VAL A 1 50  ? 9.244   -6.784  7.575   1.00 84.72 50  A 1 
ATOM 416  N N   . ALA A 1 51  ? 7.847   -7.972  3.321   1.00 91.16 51  A 1 
ATOM 417  C CA  . ALA A 1 51  ? 7.139   -7.934  2.041   1.00 90.68 51  A 1 
ATOM 418  C C   . ALA A 1 51  ? 6.259   -9.177  1.825   1.00 91.73 51  A 1 
ATOM 419  O O   . ALA A 1 51  ? 5.077   -9.044  1.503   1.00 91.81 51  A 1 
ATOM 420  C CB  . ALA A 1 51  ? 8.169   -7.771  0.920   1.00 89.55 51  A 1 
ATOM 421  N N   . GLN A 1 52  ? 6.809   -10.369 2.073   1.00 91.97 52  A 1 
ATOM 422  C CA  . GLN A 1 52  ? 6.065   -11.625 2.009   1.00 91.99 52  A 1 
ATOM 423  C C   . GLN A 1 52  ? 4.874   -11.616 2.975   1.00 92.05 52  A 1 
ATOM 424  O O   . GLN A 1 52  ? 3.739   -11.868 2.570   1.00 91.60 52  A 1 
ATOM 425  C CB  . GLN A 1 52  ? 7.021   -12.784 2.308   1.00 91.73 52  A 1 
ATOM 426  C CG  . GLN A 1 52  ? 6.289   -14.128 2.193   1.00 88.78 52  A 1 
ATOM 427  C CD  . GLN A 1 52  ? 7.180   -15.331 2.444   1.00 86.76 52  A 1 
ATOM 428  O OE1 . GLN A 1 52  ? 8.393   -15.259 2.569   1.00 81.15 52  A 1 
ATOM 429  N NE2 . GLN A 1 52  ? 6.584   -16.498 2.522   1.00 78.73 52  A 1 
ATOM 430  N N   . ARG A 1 53  ? 5.109   -11.235 4.233   1.00 93.66 53  A 1 
ATOM 431  C CA  . ARG A 1 53  ? 4.054   -11.153 5.249   1.00 93.73 53  A 1 
ATOM 432  C C   . ARG A 1 53  ? 2.931   -10.186 4.857   1.00 94.01 53  A 1 
ATOM 433  O O   . ARG A 1 53  ? 1.777   -10.433 5.187   1.00 92.89 53  A 1 
ATOM 434  C CB  . ARG A 1 53  ? 4.697   -10.772 6.590   1.00 92.96 53  A 1 
ATOM 435  C CG  . ARG A 1 53  ? 3.695   -10.842 7.741   1.00 85.43 53  A 1 
ATOM 436  C CD  . ARG A 1 53  ? 4.384   -10.459 9.050   1.00 86.01 53  A 1 
ATOM 437  N NE  . ARG A 1 53  ? 3.407   -10.396 10.154  1.00 77.74 53  A 1 
ATOM 438  C CZ  . ARG A 1 53  ? 3.615   -9.873  11.345  1.00 74.69 53  A 1 
ATOM 439  N NH1 . ARG A 1 53  ? 4.771   -9.367  11.682  1.00 69.82 53  A 1 
ATOM 440  N NH2 . ARG A 1 53  ? 2.652   -9.847  12.225  1.00 62.09 53  A 1 
ATOM 441  N N   . ILE A 1 54  ? 3.242   -9.082  4.164   1.00 94.15 54  A 1 
ATOM 442  C CA  . ILE A 1 54  ? 2.224   -8.165  3.619   1.00 93.71 54  A 1 
ATOM 443  C C   . ILE A 1 54  ? 1.437   -8.851  2.499   1.00 94.08 54  A 1 
ATOM 444  O O   . ILE A 1 54  ? 0.213   -8.794  2.523   1.00 93.60 54  A 1 
ATOM 445  C CB  . ILE A 1 54  ? 2.847   -6.834  3.146   1.00 92.75 54  A 1 
ATOM 446  C CG1 . ILE A 1 54  ? 3.401   -6.035  4.347   1.00 91.04 54  A 1 
ATOM 447  C CG2 . ILE A 1 54  ? 1.805   -5.967  2.406   1.00 90.93 54  A 1 
ATOM 448  C CD1 . ILE A 1 54  ? 4.361   -4.911  3.946   1.00 87.36 54  A 1 
ATOM 449  N N   . ALA A 1 55  ? 2.110   -9.514  1.552   1.00 94.91 55  A 1 
ATOM 450  C CA  . ALA A 1 55  ? 1.457   -10.208 0.439   1.00 94.55 55  A 1 
ATOM 451  C C   . ALA A 1 55  ? 0.476   -11.297 0.920   1.00 94.34 55  A 1 
ATOM 452  O O   . ALA A 1 55  ? -0.608  -11.451 0.358   1.00 93.45 55  A 1 
ATOM 453  C CB  . ALA A 1 55  ? 2.541   -10.777 -0.485  1.00 94.04 55  A 1 
ATOM 454  N N   . GLU A 1 56  ? 0.811   -11.984 2.015   1.00 95.11 56  A 1 
ATOM 455  C CA  . GLU A 1 56  ? -0.017  -13.020 2.650   1.00 94.75 56  A 1 
ATOM 456  C C   . GLU A 1 56  ? -1.245  -12.471 3.412   1.00 94.85 56  A 1 
ATOM 457  O O   . GLU A 1 56  ? -2.078  -13.237 3.890   1.00 93.82 56  A 1 
ATOM 458  C CB  . GLU A 1 56  ? 0.874   -13.846 3.593   1.00 93.99 56  A 1 
ATOM 459  C CG  . GLU A 1 56  ? 1.901   -14.718 2.845   1.00 91.65 56  A 1 
ATOM 460  C CD  . GLU A 1 56  ? 2.958   -15.356 3.769   1.00 89.42 56  A 1 
ATOM 461  O OE1 . GLU A 1 56  ? 3.843   -16.075 3.237   1.00 82.71 56  A 1 
ATOM 462  O OE2 . GLU A 1 56  ? 2.932   -15.090 4.993   1.00 82.88 56  A 1 
ATOM 463  N N   . THR A 1 57  ? -1.391  -11.152 3.545   1.00 95.34 57  A 1 
ATOM 464  C CA  . THR A 1 57  ? -2.543  -10.564 4.258   1.00 94.76 57  A 1 
ATOM 465  C C   . THR A 1 57  ? -3.851  -10.580 3.464   1.00 94.93 57  A 1 
ATOM 466  O O   . THR A 1 57  ? -4.914  -10.351 4.055   1.00 93.87 57  A 1 
ATOM 467  C CB  . THR A 1 57  ? -2.286  -9.130  4.748   1.00 93.95 57  A 1 
ATOM 468  O OG1 . THR A 1 57  ? -2.077  -8.229  3.690   1.00 90.09 57  A 1 
ATOM 469  C CG2 . THR A 1 57  ? -1.110  -9.033  5.708   1.00 88.40 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? -3.791  -10.837 2.147   1.00 95.16 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? -4.984  -10.936 1.306   1.00 94.47 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? -5.755  -12.236 1.617   1.00 94.42 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? -5.186  -13.318 1.482   1.00 92.80 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? -4.591  -10.884 -0.180  1.00 93.49 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? -4.108  -9.512  -0.680  1.00 92.46 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? -3.616  -9.641  -2.122  1.00 90.62 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? -5.224  -8.466  -0.665  1.00 90.79 58  A 1 
ATOM 478  N N   . PRO A 1 59  ? -7.045  -12.169 1.987   1.00 95.84 59  A 1 
ATOM 479  C CA  . PRO A 1 59  ? -7.846  -13.343 2.329   1.00 94.93 59  A 1 
ATOM 480  C C   . PRO A 1 59  ? -8.404  -14.025 1.064   1.00 94.57 59  A 1 
ATOM 481  O O   . PRO A 1 59  ? -9.608  -14.019 0.816   1.00 92.43 59  A 1 
ATOM 482  C CB  . PRO A 1 59  ? -8.921  -12.800 3.278   1.00 94.04 59  A 1 
ATOM 483  C CG  . PRO A 1 59  ? -9.196  -11.411 2.709   1.00 93.52 59  A 1 
ATOM 484  C CD  . PRO A 1 59  ? -7.818  -10.954 2.230   1.00 95.36 59  A 1 
ATOM 485  N N   . LEU A 1 60  ? -7.514  -14.584 0.226   1.00 94.67 60  A 1 
ATOM 486  C CA  . LEU A 1 60  ? -7.881  -15.187 -1.057  1.00 93.96 60  A 1 
ATOM 487  C C   . LEU A 1 60  ? -8.133  -16.689 -0.911  1.00 93.93 60  A 1 
ATOM 488  O O   . LEU A 1 60  ? -7.251  -17.429 -0.476  1.00 91.06 60  A 1 
ATOM 489  C CB  . LEU A 1 60  ? -6.779  -14.920 -2.094  1.00 91.98 60  A 1 
ATOM 490  C CG  . LEU A 1 60  ? -6.523  -13.429 -2.364  1.00 90.38 60  A 1 
ATOM 491  C CD1 . LEU A 1 60  ? -5.328  -13.285 -3.293  1.00 85.49 60  A 1 
ATOM 492  C CD2 . LEU A 1 60  ? -7.718  -12.749 -3.022  1.00 85.91 60  A 1 
ATOM 493  N N   . THR A 1 61  ? -9.314  -17.132 -1.327  1.00 93.97 61  A 1 
ATOM 494  C CA  . THR A 1 61  ? -9.697  -18.554 -1.392  1.00 93.12 61  A 1 
ATOM 495  C C   . THR A 1 61  ? -9.803  -19.074 -2.825  1.00 93.78 61  A 1 
ATOM 496  O O   . THR A 1 61  ? -9.749  -20.278 -3.054  1.00 91.96 61  A 1 
ATOM 497  C CB  . THR A 1 61  ? -11.027 -18.790 -0.668  1.00 91.84 61  A 1 
ATOM 498  O OG1 . THR A 1 61  ? -12.019 -17.917 -1.169  1.00 88.85 61  A 1 
ATOM 499  C CG2 . THR A 1 61  ? -10.905 -18.511 0.834   1.00 86.29 61  A 1 
ATOM 500  N N   . GLU A 1 62  ? -9.921  -18.176 -3.793  1.00 94.96 62  A 1 
ATOM 501  C CA  . GLU A 1 62  ? -10.073 -18.463 -5.219  1.00 95.23 62  A 1 
ATOM 502  C C   . GLU A 1 62  ? -9.358  -17.409 -6.064  1.00 96.02 62  A 1 
ATOM 503  O O   . GLU A 1 62  ? -8.880  -16.392 -5.542  1.00 94.97 62  A 1 
ATOM 504  C CB  . GLU A 1 62  ? -11.565 -18.557 -5.568  1.00 93.28 62  A 1 
ATOM 505  C CG  . GLU A 1 62  ? -12.320 -17.225 -5.407  1.00 87.37 62  A 1 
ATOM 506  C CD  . GLU A 1 62  ? -13.832 -17.365 -5.637  1.00 86.04 62  A 1 
ATOM 507  O OE1 . GLU A 1 62  ? -14.546 -16.406 -5.273  1.00 77.62 62  A 1 
ATOM 508  O OE2 . GLU A 1 62  ? -14.261 -18.424 -6.141  1.00 79.60 62  A 1 
ATOM 509  N N   . LYS A 1 63  ? -9.275  -17.653 -7.380  1.00 96.24 63  A 1 
ATOM 510  C CA  . LYS A 1 63  ? -8.628  -16.724 -8.305  1.00 96.42 63  A 1 
ATOM 511  C C   . LYS A 1 63  ? -9.363  -15.384 -8.330  1.00 96.56 63  A 1 
ATOM 512  O O   . LYS A 1 63  ? -10.516 -15.311 -8.732  1.00 95.03 63  A 1 
ATOM 513  C CB  . LYS A 1 63  ? -8.504  -17.354 -9.698  1.00 95.49 63  A 1 
ATOM 514  C CG  . LYS A 1 63  ? -7.601  -16.483 -10.578 1.00 90.67 63  A 1 
ATOM 515  C CD  . LYS A 1 63  ? -7.303  -17.159 -11.920 1.00 83.98 63  A 1 
ATOM 516  C CE  . LYS A 1 63  ? -6.344  -16.248 -12.685 1.00 78.02 63  A 1 
ATOM 517  N NZ  . LYS A 1 63  ? -5.958  -16.819 -13.993 1.00 68.20 63  A 1 
ATOM 518  N N   . THR A 1 64  ? -8.667  -14.330 -7.922  1.00 96.09 64  A 1 
ATOM 519  C CA  . THR A 1 64  ? -9.234  -13.000 -7.689  1.00 96.07 64  A 1 
ATOM 520  C C   . THR A 1 64  ? -8.363  -11.938 -8.353  1.00 96.91 64  A 1 
ATOM 521  O O   . THR A 1 64  ? -7.136  -12.002 -8.288  1.00 96.35 64  A 1 
ATOM 522  C CB  . THR A 1 64  ? -9.355  -12.735 -6.182  1.00 94.44 64  A 1 
ATOM 523  O OG1 . THR A 1 64  ? -10.145 -13.724 -5.565  1.00 88.68 64  A 1 
ATOM 524  C CG2 . THR A 1 64  ? -10.018 -11.396 -5.859  1.00 89.27 64  A 1 
ATOM 525  N N   . ALA A 1 65  ? -8.992  -10.946 -8.982  1.00 97.15 65  A 1 
ATOM 526  C CA  . ALA A 1 65  ? -8.279  -9.786  -9.499  1.00 97.47 65  A 1 
ATOM 527  C C   . ALA A 1 65  ? -7.702  -8.955  -8.339  1.00 97.85 65  A 1 
ATOM 528  O O   . ALA A 1 65  ? -8.399  -8.652  -7.369  1.00 97.50 65  A 1 
ATOM 529  C CB  . ALA A 1 65  ? -9.218  -8.972  -10.393 1.00 97.07 65  A 1 
ATOM 530  N N   . VAL A 1 66  ? -6.428  -8.581  -8.439  1.00 97.70 66  A 1 
ATOM 531  C CA  . VAL A 1 66  ? -5.721  -7.789  -7.422  1.00 97.89 66  A 1 
ATOM 532  C C   . VAL A 1 66  ? -5.022  -6.612  -8.090  1.00 97.92 66  A 1 
ATOM 533  O O   . VAL A 1 66  ? -4.288  -6.791  -9.060  1.00 97.42 66  A 1 
ATOM 534  C CB  . VAL A 1 66  ? -4.724  -8.650  -6.624  1.00 97.57 66  A 1 
ATOM 535  C CG1 . VAL A 1 66  ? -3.995  -7.825  -5.552  1.00 96.58 66  A 1 
ATOM 536  C CG2 . VAL A 1 66  ? -5.419  -9.821  -5.920  1.00 96.63 66  A 1 
ATOM 537  N N   . LEU A 1 67  ? -5.215  -5.416  -7.556  1.00 97.69 67  A 1 
ATOM 538  C CA  . LEU A 1 67  ? -4.506  -4.205  -7.953  1.00 97.68 67  A 1 
ATOM 539  C C   . LEU A 1 67  ? -3.427  -3.861  -6.921  1.00 97.71 67  A 1 
ATOM 540  O O   . LEU A 1 67  ? -3.744  -3.499  -5.788  1.00 97.23 67  A 1 
ATOM 541  C CB  . LEU A 1 67  ? -5.521  -3.060  -8.123  1.00 97.47 67  A 1 
ATOM 542  C CG  . LEU A 1 67  ? -4.892  -1.718  -8.547  1.00 96.85 67  A 1 
ATOM 543  C CD1 . LEU A 1 67  ? -4.225  -1.804  -9.920  1.00 95.21 67  A 1 
ATOM 544  C CD2 . LEU A 1 67  ? -5.967  -0.637  -8.603  1.00 95.13 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? -2.158  -3.902  -7.328  1.00 96.30 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? -1.055  -3.354  -6.532  1.00 95.85 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? -0.843  -1.870  -6.871  1.00 95.46 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? -0.640  -1.496  -8.025  1.00 94.51 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? 0.218   -4.190  -6.728  1.00 95.05 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? 1.361   -3.740  -5.800  1.00 93.85 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? 2.688   -4.473  -6.048  1.00 93.80 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? 3.646   -4.236  -5.272  1.00 90.04 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? 2.808   -5.229  -7.038  1.00 90.84 68  A 1 
ATOM 554  N N   . ILE A 1 69  ? -0.885  -0.999  -5.854  1.00 95.08 69  A 1 
ATOM 555  C CA  . ILE A 1 69  ? -0.649  0.444   -5.993  1.00 94.44 69  A 1 
ATOM 556  C C   . ILE A 1 69  ? 0.803   0.763   -5.644  1.00 93.21 69  A 1 
ATOM 557  O O   . ILE A 1 69  ? 1.228   0.533   -4.509  1.00 91.19 69  A 1 
ATOM 558  C CB  . ILE A 1 69  ? -1.619  1.272   -5.117  1.00 94.16 69  A 1 
ATOM 559  C CG1 . ILE A 1 69  ? -3.090  0.964   -5.460  1.00 93.07 69  A 1 
ATOM 560  C CG2 . ILE A 1 69  ? -1.322  2.779   -5.282  1.00 93.26 69  A 1 
ATOM 561  C CD1 . ILE A 1 69  ? -4.086  1.625   -4.496  1.00 90.52 69  A 1 
ATOM 562  N N   . GLY A 1 70  ? 1.530   1.369   -6.596  1.00 90.93 70  A 1 
ATOM 563  C CA  . GLY A 1 70  ? 2.906   1.819   -6.400  1.00 89.62 70  A 1 
ATOM 564  C C   . GLY A 1 70  ? 3.881   0.674   -6.125  1.00 89.58 70  A 1 
ATOM 565  O O   . GLY A 1 70  ? 4.522   0.694   -5.072  1.00 87.54 70  A 1 
ATOM 566  N N   . PRO A 1 71  ? 4.016   -0.319  -7.028  1.00 92.38 71  A 1 
ATOM 567  C CA  . PRO A 1 71  ? 4.934   -1.448  -6.841  1.00 91.50 71  A 1 
ATOM 568  C C   . PRO A 1 71  ? 6.399   -1.023  -6.700  1.00 89.79 71  A 1 
ATOM 569  O O   . PRO A 1 71  ? 7.201   -1.758  -6.113  1.00 85.21 71  A 1 
ATOM 570  C CB  . PRO A 1 71  ? 4.739   -2.326  -8.078  1.00 91.15 71  A 1 
ATOM 571  C CG  . PRO A 1 71  ? 4.221   -1.361  -9.136  1.00 90.27 71  A 1 
ATOM 572  C CD  . PRO A 1 71  ? 3.359   -0.411  -8.313  1.00 91.98 71  A 1 
ATOM 573  N N   . GLY A 1 72  ? 6.786   0.150   -7.218  1.00 88.03 72  A 1 
ATOM 574  C CA  . GLY A 1 72  ? 8.151   0.669   -7.164  1.00 86.68 72  A 1 
ATOM 575  C C   . GLY A 1 72  ? 9.138   -0.287  -7.842  1.00 87.08 72  A 1 
ATOM 576  O O   . GLY A 1 72  ? 9.132   -0.446  -9.056  1.00 85.31 72  A 1 
ATOM 577  N N   . THR A 1 73  ? 9.978   -0.952  -7.050  1.00 86.06 73  A 1 
ATOM 578  C CA  . THR A 1 73  ? 10.929  -1.974  -7.529  1.00 86.13 73  A 1 
ATOM 579  C C   . THR A 1 73  ? 10.389  -3.408  -7.434  1.00 87.40 73  A 1 
ATOM 580  O O   . THR A 1 73  ? 11.156  -4.356  -7.543  1.00 85.53 73  A 1 
ATOM 581  C CB  . THR A 1 73  ? 12.286  -1.849  -6.818  1.00 83.95 73  A 1 
ATOM 582  O OG1 . THR A 1 73  ? 12.118  -1.924  -5.419  1.00 80.09 73  A 1 
ATOM 583  C CG2 . THR A 1 73  ? 12.963  -0.515  -7.128  1.00 78.12 73  A 1 
ATOM 584  N N   . GLY A 1 74  ? 9.093   -3.587  -7.215  1.00 89.46 74  A 1 
ATOM 585  C CA  . GLY A 1 74  ? 8.433   -4.895  -7.225  1.00 89.75 74  A 1 
ATOM 586  C C   . GLY A 1 74  ? 8.674   -5.755  -5.985  1.00 90.68 74  A 1 
ATOM 587  O O   . GLY A 1 74  ? 8.664   -6.979  -6.062  1.00 89.47 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? 8.923   -5.136  -4.828  1.00 90.87 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? 9.230   -5.886  -3.598  1.00 90.64 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? 8.041   -6.716  -3.099  1.00 91.31 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? 8.249   -7.817  -2.604  1.00 90.57 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? 9.778   -4.943  -2.508  1.00 88.96 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? 8.713   -4.015  -1.909  1.00 78.73 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? 10.454  -5.745  -1.395  1.00 79.36 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? 6.806   -6.233  -3.259  1.00 92.48 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? 5.592   -7.016  -2.998  1.00 92.83 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? 5.226   -7.863  -4.217  1.00 93.47 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? 4.937   -9.050  -4.069  1.00 93.11 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? 4.415   -6.102  -2.607  1.00 92.00 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? 4.632   -5.212  -1.378  1.00 86.81 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? 3.364   -4.405  -1.090  1.00 82.46 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? 4.950   -6.030  -0.131  1.00 82.27 76  A 1 
ATOM 603  N N   . THR A 1 77  ? 5.328   -7.277  -5.420  1.00 94.23 77  A 1 
ATOM 604  C CA  . THR A 1 77  ? 5.025   -7.909  -6.714  1.00 94.34 77  A 1 
ATOM 605  C C   . THR A 1 77  ? 5.598   -9.323  -6.838  1.00 94.71 77  A 1 
ATOM 606  O O   . THR A 1 77  ? 4.889   -10.239 -7.254  1.00 94.27 77  A 1 
ATOM 607  C CB  . THR A 1 77  ? 5.617   -7.071  -7.856  1.00 93.73 77  A 1 
ATOM 608  O OG1 . THR A 1 77  ? 5.341   -5.704  -7.702  1.00 91.44 77  A 1 
ATOM 609  C CG2 . THR A 1 77  ? 5.135   -7.506  -9.230  1.00 91.59 77  A 1 
ATOM 610  N N   . GLN A 1 78  ? 6.869   -9.534  -6.438  1.00 93.65 78  A 1 
ATOM 611  C CA  . GLN A 1 78  ? 7.516   -10.846 -6.513  1.00 92.84 78  A 1 
ATOM 612  C C   . GLN A 1 78  ? 6.781   -11.936 -5.715  1.00 93.60 78  A 1 
ATOM 613  O O   . GLN A 1 78  ? 6.752   -13.079 -6.145  1.00 92.90 78  A 1 
ATOM 614  C CB  . GLN A 1 78  ? 8.989   -10.729 -6.083  1.00 90.37 78  A 1 
ATOM 615  C CG  . GLN A 1 78  ? 9.174   -10.514 -4.573  1.00 82.17 78  A 1 
ATOM 616  C CD  . GLN A 1 78  ? 10.622  -10.219 -4.195  1.00 82.20 78  A 1 
ATOM 617  O OE1 . GLN A 1 78  ? 11.554  -10.921 -4.562  1.00 75.24 78  A 1 
ATOM 618  N NE2 . GLN A 1 78  ? 10.868  -9.161  -3.465  1.00 73.03 78  A 1 
ATOM 619  N N   . PHE A 1 79  ? 6.187   -11.603 -4.575  1.00 93.97 79  A 1 
ATOM 620  C CA  . PHE A 1 79  ? 5.421   -12.547 -3.756  1.00 93.65 79  A 1 
ATOM 621  C C   . PHE A 1 79  ? 3.978   -12.682 -4.244  1.00 94.25 79  A 1 
ATOM 622  O O   . PHE A 1 79  ? 3.432   -13.784 -4.245  1.00 93.68 79  A 1 
ATOM 623  C CB  . PHE A 1 79  ? 5.458   -12.118 -2.287  1.00 93.18 79  A 1 
ATOM 624  C CG  . PHE A 1 79  ? 6.851   -12.106 -1.693  1.00 92.53 79  A 1 
ATOM 625  C CD1 . PHE A 1 79  ? 7.526   -13.316 -1.454  1.00 90.30 79  A 1 
ATOM 626  C CD2 . PHE A 1 79  ? 7.477   -10.885 -1.395  1.00 90.87 79  A 1 
ATOM 627  C CE1 . PHE A 1 79  ? 8.822   -13.307 -0.912  1.00 89.52 79  A 1 
ATOM 628  C CE2 . PHE A 1 79  ? 8.774   -10.874 -0.853  1.00 89.77 79  A 1 
ATOM 629  C CZ  . PHE A 1 79  ? 9.446   -12.084 -0.609  1.00 90.04 79  A 1 
ATOM 630  N N   . LEU A 1 80  ? 3.375   -11.591 -4.722  1.00 95.68 80  A 1 
ATOM 631  C CA  . LEU A 1 80  ? 2.026   -11.612 -5.295  1.00 95.82 80  A 1 
ATOM 632  C C   . LEU A 1 80  ? 1.963   -12.514 -6.538  1.00 95.87 80  A 1 
ATOM 633  O O   . LEU A 1 80  ? 1.036   -13.306 -6.670  1.00 95.41 80  A 1 
ATOM 634  C CB  . LEU A 1 80  ? 1.578   -10.176 -5.620  1.00 96.08 80  A 1 
ATOM 635  C CG  . LEU A 1 80  ? 1.471   -9.239  -4.400  1.00 95.19 80  A 1 
ATOM 636  C CD1 . LEU A 1 80  ? 1.178   -7.812  -4.865  1.00 94.07 80  A 1 
ATOM 637  C CD2 . LEU A 1 80  ? 0.374   -9.665  -3.426  1.00 93.83 80  A 1 
ATOM 638  N N   . LEU A 1 81  ? 2.988   -12.467 -7.403  1.00 96.51 81  A 1 
ATOM 639  C CA  . LEU A 1 81  ? 3.081   -13.315 -8.600  1.00 95.88 81  A 1 
ATOM 640  C C   . LEU A 1 81  ? 3.283   -14.812 -8.294  1.00 95.35 81  A 1 
ATOM 641  O O   . LEU A 1 81  ? 3.048   -15.638 -9.171  1.00 94.02 81  A 1 
ATOM 642  C CB  . LEU A 1 81  ? 4.222   -12.800 -9.493  1.00 95.60 81  A 1 
ATOM 643  C CG  . LEU A 1 81  ? 3.937   -11.463 -10.203 1.00 94.56 81  A 1 
ATOM 644  C CD1 . LEU A 1 81  ? 5.210   -11.001 -10.921 1.00 92.97 81  A 1 
ATOM 645  C CD2 . LEU A 1 81  ? 2.822   -11.583 -11.243 1.00 93.23 81  A 1 
ATOM 646  N N   . GLN A 1 82  ? 3.724   -15.171 -7.094  1.00 96.27 82  A 1 
ATOM 647  C CA  . GLN A 1 82  ? 3.878   -16.574 -6.682  1.00 95.35 82  A 1 
ATOM 648  C C   . GLN A 1 82  ? 2.553   -17.209 -6.243  1.00 95.31 82  A 1 
ATOM 649  O O   . GLN A 1 82  ? 2.454   -18.437 -6.187  1.00 94.15 82  A 1 
ATOM 650  C CB  . GLN A 1 82  ? 4.909   -16.673 -5.544  1.00 94.46 82  A 1 
ATOM 651  C CG  . GLN A 1 82  ? 6.336   -16.363 -6.016  1.00 90.90 82  A 1 
ATOM 652  C CD  . GLN A 1 82  ? 7.321   -16.189 -4.862  1.00 87.36 82  A 1 
ATOM 653  O OE1 . GLN A 1 82  ? 7.158   -16.683 -3.761  1.00 80.73 82  A 1 
ATOM 654  N NE2 . GLN A 1 82  ? 8.403   -15.473 -5.075  1.00 78.17 82  A 1 
ATOM 655  N N   . ASN A 1 83  ? 1.540   -16.401 -5.932  1.00 95.75 83  A 1 
ATOM 656  C CA  . ASN A 1 83  ? 0.243   -16.910 -5.506  1.00 95.62 83  A 1 
ATOM 657  C C   . ASN A 1 83  ? -0.664  -17.170 -6.730  1.00 95.85 83  A 1 
ATOM 658  O O   . ASN A 1 83  ? -1.080  -16.217 -7.388  1.00 95.39 83  A 1 
ATOM 659  C CB  . ASN A 1 83  ? -0.364  -15.927 -4.493  1.00 95.05 83  A 1 
ATOM 660  C CG  . ASN A 1 83  ? -1.651  -16.441 -3.873  1.00 94.67 83  A 1 
ATOM 661  O OD1 . ASN A 1 83  ? -2.347  -17.293 -4.402  1.00 90.88 83  A 1 
ATOM 662  N ND2 . ASN A 1 83  ? -2.011  -15.932 -2.721  1.00 89.79 83  A 1 
ATOM 663  N N   . PRO A 1 84  ? -1.042  -18.434 -7.034  1.00 96.02 84  A 1 
ATOM 664  C CA  . PRO A 1 84  ? -1.854  -18.768 -8.208  1.00 95.73 84  A 1 
ATOM 665  C C   . PRO A 1 84  ? -3.286  -18.210 -8.152  1.00 96.13 84  A 1 
ATOM 666  O O   . PRO A 1 84  ? -3.950  -18.117 -9.188  1.00 95.18 84  A 1 
ATOM 667  C CB  . PRO A 1 84  ? -1.857  -20.299 -8.256  1.00 95.06 84  A 1 
ATOM 668  C CG  . PRO A 1 84  ? -1.699  -20.703 -6.790  1.00 93.76 84  A 1 
ATOM 669  C CD  . PRO A 1 84  ? -0.757  -19.633 -6.253  1.00 95.46 84  A 1 
ATOM 670  N N   . ASN A 1 85  ? -3.751  -17.819 -6.964  1.00 96.32 85  A 1 
ATOM 671  C CA  . ASN A 1 85  ? -5.053  -17.185 -6.770  1.00 96.45 85  A 1 
ATOM 672  C C   . ASN A 1 85  ? -5.032  -15.674 -7.046  1.00 96.91 85  A 1 
ATOM 673  O O   . ASN A 1 85  ? -6.081  -15.034 -7.000  1.00 96.14 85  A 1 
ATOM 674  C CB  . ASN A 1 85  ? -5.561  -17.497 -5.355  1.00 95.77 85  A 1 
ATOM 675  C CG  . ASN A 1 85  ? -5.930  -18.958 -5.159  1.00 93.90 85  A 1 
ATOM 676  O OD1 . ASN A 1 85  ? -6.141  -19.716 -6.090  1.00 87.27 85  A 1 
ATOM 677  N ND2 . ASN A 1 85  ? -6.038  -19.397 -3.927  1.00 86.90 85  A 1 
ATOM 678  N N   . ILE A 1 86  ? -3.880  -15.081 -7.336  1.00 96.81 86  A 1 
ATOM 679  C CA  . ILE A 1 86  ? -3.773  -13.656 -7.638  1.00 97.14 86  A 1 
ATOM 680  C C   . ILE A 1 86  ? -3.743  -13.437 -9.149  1.00 97.19 86  A 1 
ATOM 681  O O   . ILE A 1 86  ? -2.824  -13.864 -9.847  1.00 96.32 86  A 1 
ATOM 682  C CB  . ILE A 1 86  ? -2.580  -13.023 -6.893  1.00 96.90 86  A 1 
ATOM 683  C CG1 . ILE A 1 86  ? -2.864  -13.076 -5.372  1.00 95.73 86  A 1 
ATOM 684  C CG2 . ILE A 1 86  ? -2.363  -11.572 -7.367  1.00 96.00 86  A 1 
ATOM 685  C CD1 . ILE A 1 86  ? -1.789  -12.444 -4.483  1.00 93.68 86  A 1 
ATOM 686  N N   . ASP A 1 87  ? -4.723  -12.703 -9.646  1.00 97.27 87  A 1 
ATOM 687  C CA  . ASP A 1 87  ? -4.717  -12.144 -10.989 1.00 97.26 87  A 1 
ATOM 688  C C   . ASP A 1 87  ? -4.236  -10.679 -10.946 1.00 97.62 87  A 1 
ATOM 689  O O   . ASP A 1 87  ? -5.028  -9.746  -10.808 1.00 97.03 87  A 1 
ATOM 690  C CB  . ASP A 1 87  ? -6.096  -12.357 -11.637 1.00 96.40 87  A 1 
ATOM 691  C CG  . ASP A 1 87  ? -6.019  -12.097 -13.134 1.00 94.42 87  A 1 
ATOM 692  O OD1 . ASP A 1 87  ? -4.990  -12.491 -13.732 1.00 89.94 87  A 1 
ATOM 693  O OD2 . ASP A 1 87  ? -6.937  -11.482 -13.708 1.00 88.55 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? -2.896  -10.482 -10.970 1.00 97.13 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? -2.236  -9.224  -10.595 1.00 97.20 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? -2.200  -8.173  -11.712 1.00 97.12 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? -1.587  -8.387  -12.752 1.00 96.07 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? -0.811  -9.534  -10.098 1.00 96.88 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? -0.064  -8.310  -9.525  1.00 96.34 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? -0.742  -7.751  -8.270  1.00 94.76 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? 1.363   -8.712  -9.150  1.00 94.88 88  A 1 
ATOM 702  N N   . THR A 1 89  ? -2.743  -6.995  -11.455 1.00 97.40 89  A 1 
ATOM 703  C CA  . THR A 1 89  ? -2.508  -5.756  -12.214 1.00 97.50 89  A 1 
ATOM 704  C C   . THR A 1 89  ? -1.782  -4.763  -11.313 1.00 97.69 89  A 1 
ATOM 705  O O   . THR A 1 89  ? -2.034  -4.721  -10.113 1.00 97.28 89  A 1 
ATOM 706  C CB  . THR A 1 89  ? -3.834  -5.179  -12.733 1.00 97.08 89  A 1 
ATOM 707  O OG1 . THR A 1 89  ? -4.424  -6.117  -13.602 1.00 93.75 89  A 1 
ATOM 708  C CG2 . THR A 1 89  ? -3.679  -3.886  -13.531 1.00 93.66 89  A 1 
ATOM 709  N N   . VAL A 1 90  ? -0.884  -3.949  -11.871 1.00 96.82 90  A 1 
ATOM 710  C CA  . VAL A 1 90  ? -0.157  -2.940  -11.090 1.00 96.61 90  A 1 
ATOM 711  C C   . VAL A 1 90  ? -0.387  -1.544  -11.660 1.00 96.38 90  A 1 
ATOM 712  O O   . VAL A 1 90  ? -0.513  -1.381  -12.873 1.00 95.93 90  A 1 
ATOM 713  C CB  . VAL A 1 90  ? 1.340   -3.278  -10.923 1.00 95.98 90  A 1 
ATOM 714  C CG1 . VAL A 1 90  ? 1.554   -4.720  -10.439 1.00 94.09 90  A 1 
ATOM 715  C CG2 . VAL A 1 90  ? 2.155   -3.094  -12.202 1.00 93.71 90  A 1 
ATOM 716  N N   . VAL A 1 91  ? -0.421  -0.524  -10.805 1.00 96.25 91  A 1 
ATOM 717  C CA  . VAL A 1 91  ? -0.440  0.886   -11.215 1.00 96.02 91  A 1 
ATOM 718  C C   . VAL A 1 91  ? 0.766   1.615   -10.636 1.00 95.18 91  A 1 
ATOM 719  O O   . VAL A 1 91  ? 0.957   1.638   -9.420  1.00 93.93 91  A 1 
ATOM 720  C CB  . VAL A 1 91  ? -1.782  1.572   -10.894 1.00 95.61 91  A 1 
ATOM 721  C CG1 . VAL A 1 91  ? -2.150  1.562   -9.406  1.00 91.48 91  A 1 
ATOM 722  C CG2 . VAL A 1 91  ? -1.797  3.026   -11.389 1.00 89.98 91  A 1 
ATOM 723  N N   . GLU A 1 92  ? 1.579   2.225   -11.507 1.00 93.80 92  A 1 
ATOM 724  C CA  . GLU A 1 92  ? 2.817   2.911   -11.132 1.00 92.44 92  A 1 
ATOM 725  C C   . GLU A 1 92  ? 2.913   4.276   -11.822 1.00 91.90 92  A 1 
ATOM 726  O O   . GLU A 1 92  ? 2.715   4.406   -13.028 1.00 90.42 92  A 1 
ATOM 727  C CB  . GLU A 1 92  ? 4.022   1.999   -11.439 1.00 91.31 92  A 1 
ATOM 728  C CG  . GLU A 1 92  ? 5.382   2.607   -11.070 1.00 89.09 92  A 1 
ATOM 729  C CD  . GLU A 1 92  ? 5.446   3.105   -9.623  1.00 89.76 92  A 1 
ATOM 730  O OE1 . GLU A 1 92  ? 5.354   4.345   -9.431  1.00 86.17 92  A 1 
ATOM 731  O OE2 . GLU A 1 92  ? 5.561   2.279   -8.695  1.00 86.63 92  A 1 
ATOM 732  N N   . LEU A 1 93  ? 3.214   5.302   -11.027 1.00 90.45 93  A 1 
ATOM 733  C CA  . LEU A 1 93  ? 3.359   6.683   -11.494 1.00 89.31 93  A 1 
ATOM 734  C C   . LEU A 1 93  ? 4.804   7.010   -11.887 1.00 88.72 93  A 1 
ATOM 735  O O   . LEU A 1 93  ? 5.047   7.888   -12.717 1.00 85.79 93  A 1 
ATOM 736  C CB  . LEU A 1 93  ? 2.851   7.614   -10.376 1.00 87.07 93  A 1 
ATOM 737  C CG  . LEU A 1 93  ? 2.940   9.121   -10.685 1.00 83.88 93  A 1 
ATOM 738  C CD1 . LEU A 1 93  ? 2.120   9.529   -11.909 1.00 78.91 93  A 1 
ATOM 739  C CD2 . LEU A 1 93  ? 2.414   9.917   -9.488  1.00 78.27 93  A 1 
ATOM 740  N N   . ASP A 1 94  ? 5.776   6.350   -11.259 1.00 88.44 94  A 1 
ATOM 741  C CA  . ASP A 1 94  ? 7.188   6.625   -11.485 1.00 87.44 94  A 1 
ATOM 742  C C   . ASP A 1 94  ? 7.683   6.041   -12.811 1.00 87.84 94  A 1 
ATOM 743  O O   . ASP A 1 94  ? 7.814   4.829   -12.989 1.00 87.31 94  A 1 
ATOM 744  C CB  . ASP A 1 94  ? 8.014   6.111   -10.305 1.00 85.41 94  A 1 
ATOM 745  C CG  . ASP A 1 94  ? 9.505   6.416   -10.465 1.00 82.46 94  A 1 
ATOM 746  O OD1 . ASP A 1 94  ? 9.878   7.282   -11.292 1.00 78.46 94  A 1 
ATOM 747  O OD2 . ASP A 1 94  ? 10.317  5.858   -9.711  1.00 77.75 94  A 1 
ATOM 748  N N   . ARG A 1 95  ? 8.062   6.928   -13.729 1.00 87.63 95  A 1 
ATOM 749  C CA  . ARG A 1 95  ? 8.573   6.599   -15.065 1.00 87.15 95  A 1 
ATOM 750  C C   . ARG A 1 95  ? 9.893   5.816   -15.068 1.00 88.02 95  A 1 
ATOM 751  O O   . ARG A 1 95  ? 10.239  5.263   -16.104 1.00 85.38 95  A 1 
ATOM 752  C CB  . ARG A 1 95  ? 8.738   7.884   -15.886 1.00 85.08 95  A 1 
ATOM 753  C CG  . ARG A 1 95  ? 7.402   8.581   -16.158 1.00 77.73 95  A 1 
ATOM 754  C CD  . ARG A 1 95  ? 7.642   9.790   -17.064 1.00 71.88 95  A 1 
ATOM 755  N NE  . ARG A 1 95  ? 6.378   10.468  -17.392 1.00 64.36 95  A 1 
ATOM 756  C CZ  . ARG A 1 95  ? 6.250   11.553  -18.141 1.00 55.56 95  A 1 
ATOM 757  N NH1 . ARG A 1 95  ? 7.282   12.152  -18.675 1.00 51.89 95  A 1 
ATOM 758  N NH2 . ARG A 1 95  ? 5.065   12.051  -18.371 1.00 49.55 95  A 1 
ATOM 759  N N   . GLU A 1 96  ? 10.639  5.786   -13.963 1.00 85.54 96  A 1 
ATOM 760  C CA  . GLU A 1 96  ? 11.817  4.911   -13.836 1.00 85.30 96  A 1 
ATOM 761  C C   . GLU A 1 96  ? 11.426  3.512   -13.338 1.00 86.54 96  A 1 
ATOM 762  O O   . GLU A 1 96  ? 12.010  2.525   -13.778 1.00 85.25 96  A 1 
ATOM 763  C CB  . GLU A 1 96  ? 12.856  5.522   -12.880 1.00 83.17 96  A 1 
ATOM 764  C CG  . GLU A 1 96  ? 13.576  6.761   -13.438 1.00 77.40 96  A 1 
ATOM 765  C CD  . GLU A 1 96  ? 14.409  7.465   -12.350 1.00 76.11 96  A 1 
ATOM 766  O OE1 . GLU A 1 96  ? 14.461  8.717   -12.360 1.00 69.08 96  A 1 
ATOM 767  O OE2 . GLU A 1 96  ? 14.857  6.822   -11.370 1.00 70.52 96  A 1 
ATOM 768  N N   . SER A 1 97  ? 10.430  3.411   -12.469 1.00 89.28 97  A 1 
ATOM 769  C CA  . SER A 1 97  ? 9.942   2.133   -11.946 1.00 89.33 97  A 1 
ATOM 770  C C   . SER A 1 97  ? 9.209   1.317   -13.012 1.00 90.14 97  A 1 
ATOM 771  O O   . SER A 1 97  ? 9.386   0.106   -13.076 1.00 89.90 97  A 1 
ATOM 772  C CB  . SER A 1 97  ? 9.025   2.359   -10.742 1.00 88.40 97  A 1 
ATOM 773  O OG  . SER A 1 97  ? 9.738   2.970   -9.686  1.00 82.13 97  A 1 
ATOM 774  N N   . VAL A 1 98  ? 8.451   1.948   -13.912 1.00 91.50 98  A 1 
ATOM 775  C CA  . VAL A 1 98  ? 7.719   1.247   -14.982 1.00 91.54 98  A 1 
ATOM 776  C C   . VAL A 1 98  ? 8.634   0.380   -15.873 1.00 91.81 98  A 1 
ATOM 777  O O   . VAL A 1 98  ? 8.376   -0.821  -15.984 1.00 91.37 98  A 1 
ATOM 778  C CB  . VAL A 1 98  ? 6.859   2.231   -15.803 1.00 91.07 98  A 1 
ATOM 779  C CG1 . VAL A 1 98  ? 6.257   1.572   -17.051 1.00 88.41 98  A 1 
ATOM 780  C CG2 . VAL A 1 98  ? 5.705   2.769   -14.951 1.00 88.42 98  A 1 
ATOM 781  N N   . PRO A 1 99  ? 9.711   0.897   -16.500 1.00 91.18 99  A 1 
ATOM 782  C CA  . PRO A 1 99  ? 10.627  0.068   -17.290 1.00 90.66 99  A 1 
ATOM 783  C C   . PRO A 1 99  ? 11.389  -0.949  -16.432 1.00 91.45 99  A 1 
ATOM 784  O O   . PRO A 1 99  ? 11.670  -2.050  -16.907 1.00 90.86 99  A 1 
ATOM 785  C CB  . PRO A 1 99  ? 11.571  1.049   -17.993 1.00 88.67 99  A 1 
ATOM 786  C CG  . PRO A 1 99  ? 11.543  2.284   -17.099 1.00 84.85 99  A 1 
ATOM 787  C CD  . PRO A 1 99  ? 10.112  2.293   -16.581 1.00 88.69 99  A 1 
ATOM 788  N N   . TYR A 1 100 ? 11.678  -0.635  -15.172 1.00 89.65 100 A 1 
ATOM 789  C CA  . TYR A 1 100 ? 12.258  -1.599  -14.238 1.00 89.53 100 A 1 
ATOM 790  C C   . TYR A 1 100 ? 11.331  -2.809  -14.054 1.00 90.24 100 A 1 
ATOM 791  O O   . TYR A 1 100 ? 11.775  -3.944  -14.210 1.00 89.86 100 A 1 
ATOM 792  C CB  . TYR A 1 100 ? 12.564  -0.911  -12.900 1.00 88.81 100 A 1 
ATOM 793  C CG  . TYR A 1 100 ? 13.175  -1.835  -11.869 1.00 87.75 100 A 1 
ATOM 794  C CD1 . TYR A 1 100 ? 12.355  -2.682  -11.101 1.00 86.28 100 A 1 
ATOM 795  C CD2 . TYR A 1 100 ? 14.574  -1.879  -11.707 1.00 86.81 100 A 1 
ATOM 796  C CE1 . TYR A 1 100 ? 12.926  -3.583  -10.186 1.00 85.55 100 A 1 
ATOM 797  C CE2 . TYR A 1 100 ? 15.152  -2.773  -10.790 1.00 85.27 100 A 1 
ATOM 798  C CZ  . TYR A 1 100 ? 14.328  -3.633  -10.034 1.00 84.86 100 A 1 
ATOM 799  O OH  . TYR A 1 100 ? 14.884  -4.519  -9.164  1.00 82.47 100 A 1 
ATOM 800  N N   . LEU A 1 101 ? 10.044  -2.574  -13.785 1.00 91.74 101 A 1 
ATOM 801  C CA  . LEU A 1 101 ? 9.041   -3.630  -13.622 1.00 91.90 101 A 1 
ATOM 802  C C   . LEU A 1 101 ? 8.887   -4.471  -14.894 1.00 92.35 101 A 1 
ATOM 803  O O   . LEU A 1 101 ? 8.919   -5.694  -14.808 1.00 92.26 101 A 1 
ATOM 804  C CB  . LEU A 1 101 ? 7.693   -3.010  -13.230 1.00 92.18 101 A 1 
ATOM 805  C CG  . LEU A 1 101 ? 7.660   -2.396  -11.822 1.00 90.79 101 A 1 
ATOM 806  C CD1 . LEU A 1 101 ? 6.420   -1.517  -11.698 1.00 89.46 101 A 1 
ATOM 807  C CD2 . LEU A 1 101 ? 7.623   -3.467  -10.731 1.00 89.42 101 A 1 
ATOM 808  N N   . ARG A 1 102 ? 8.806   -3.847  -16.075 1.00 93.44 102 A 1 
ATOM 809  C CA  . ARG A 1 102 ? 8.737   -4.562  -17.366 1.00 92.61 102 A 1 
ATOM 810  C C   . ARG A 1 102 ? 9.929   -5.499  -17.577 1.00 92.76 102 A 1 
ATOM 811  O O   . ARG A 1 102 ? 9.761   -6.597  -18.088 1.00 91.70 102 A 1 
ATOM 812  C CB  . ARG A 1 102 ? 8.647   -3.564  -18.538 1.00 92.11 102 A 1 
ATOM 813  C CG  . ARG A 1 102 ? 7.283   -2.857  -18.610 1.00 88.25 102 A 1 
ATOM 814  C CD  . ARG A 1 102 ? 7.236   -1.858  -19.777 1.00 85.86 102 A 1 
ATOM 815  N NE  . ARG A 1 102 ? 5.939   -1.140  -19.823 1.00 82.13 102 A 1 
ATOM 816  C CZ  . ARG A 1 102 ? 5.735   0.132   -20.157 1.00 77.39 102 A 1 
ATOM 817  N NH1 . ARG A 1 102 ? 6.672   0.902   -20.630 1.00 71.15 102 A 1 
ATOM 818  N NH2 . ARG A 1 102 ? 4.561   0.673   -19.998 1.00 71.34 102 A 1 
ATOM 819  N N   . THR A 1 103 ? 11.125  -5.078  -17.168 1.00 91.40 103 A 1 
ATOM 820  C CA  . THR A 1 103 ? 12.358  -5.864  -17.334 1.00 91.07 103 A 1 
ATOM 821  C C   . THR A 1 103 ? 12.444  -7.026  -16.343 1.00 91.51 103 A 1 
ATOM 822  O O   . THR A 1 103 ? 12.859  -8.119  -16.713 1.00 90.33 103 A 1 
ATOM 823  C CB  . THR A 1 103 ? 13.590  -4.956  -17.186 1.00 89.95 103 A 1 
ATOM 824  O OG1 . THR A 1 103 ? 13.521  -3.884  -18.096 1.00 84.02 103 A 1 
ATOM 825  C CG2 . THR A 1 103 ? 14.904  -5.690  -17.461 1.00 83.66 103 A 1 
ATOM 826  N N   . HIS A 1 104 ? 12.076  -6.807  -15.080 1.00 91.41 104 A 1 
ATOM 827  C CA  . HIS A 1 104 ? 12.284  -7.783  -14.001 1.00 90.98 104 A 1 
ATOM 828  C C   . HIS A 1 104 ? 11.078  -8.697  -13.752 1.00 91.84 104 A 1 
ATOM 829  O O   . HIS A 1 104 ? 11.240  -9.764  -13.165 1.00 90.76 104 A 1 
ATOM 830  C CB  . HIS A 1 104 ? 12.693  -7.047  -12.721 1.00 90.27 104 A 1 
ATOM 831  C CG  . HIS A 1 104 ? 14.024  -6.344  -12.844 1.00 88.59 104 A 1 
ATOM 832  N ND1 . HIS A 1 104 ? 14.236  -5.121  -13.426 1.00 78.09 104 A 1 
ATOM 833  C CD2 . HIS A 1 104 ? 15.249  -6.814  -12.449 1.00 78.81 104 A 1 
ATOM 834  C CE1 . HIS A 1 104 ? 15.552  -4.860  -13.399 1.00 80.56 104 A 1 
ATOM 835  N NE2 . HIS A 1 104 ? 16.212  -5.863  -12.803 1.00 82.46 104 A 1 
ATOM 836  N N   . PHE A 1 105 ? 9.889   -8.318  -14.212 1.00 93.72 105 A 1 
ATOM 837  C CA  . PHE A 1 105 ? 8.648   -9.063  -14.026 1.00 93.94 105 A 1 
ATOM 838  C C   . PHE A 1 105 ? 7.904   -9.255  -15.360 1.00 94.33 105 A 1 
ATOM 839  O O   . PHE A 1 105 ? 6.840   -8.665  -15.557 1.00 92.85 105 A 1 
ATOM 840  C CB  . PHE A 1 105 ? 7.787   -8.376  -12.954 1.00 93.58 105 A 1 
ATOM 841  C CG  . PHE A 1 105 ? 8.482   -8.203  -11.618 1.00 93.33 105 A 1 
ATOM 842  C CD1 . PHE A 1 105 ? 8.545   -9.271  -10.706 1.00 91.18 105 A 1 
ATOM 843  C CD2 . PHE A 1 105 ? 9.095   -6.980  -11.298 1.00 91.64 105 A 1 
ATOM 844  C CE1 . PHE A 1 105 ? 9.213   -9.115  -9.480  1.00 90.66 105 A 1 
ATOM 845  C CE2 . PHE A 1 105 ? 9.768   -6.824  -10.073 1.00 91.00 105 A 1 
ATOM 846  C CZ  . PHE A 1 105 ? 9.827   -7.890  -9.164  1.00 91.14 105 A 1 
ATOM 847  N N   . PRO A 1 106 ? 8.409   -10.105 -16.284 1.00 94.24 106 A 1 
ATOM 848  C CA  . PRO A 1 106 ? 7.755   -10.363 -17.575 1.00 93.58 106 A 1 
ATOM 849  C C   . PRO A 1 106 ? 6.303   -10.851 -17.451 1.00 93.74 106 A 1 
ATOM 850  O O   . PRO A 1 106 ? 5.488   -10.612 -18.335 1.00 92.27 106 A 1 
ATOM 851  C CB  . PRO A 1 106 ? 8.627   -11.412 -18.272 1.00 92.75 106 A 1 
ATOM 852  C CG  . PRO A 1 106 ? 10.005  -11.203 -17.650 1.00 90.48 106 A 1 
ATOM 853  C CD  . PRO A 1 106 ? 9.678   -10.807 -16.214 1.00 93.57 106 A 1 
ATOM 854  N N   . ALA A 1 107 ? 5.948   -11.476 -16.328 1.00 93.86 107 A 1 
ATOM 855  C CA  . ALA A 1 107 ? 4.573   -11.885 -16.024 1.00 93.28 107 A 1 
ATOM 856  C C   . ALA A 1 107 ? 3.578   -10.708 -15.913 1.00 93.55 107 A 1 
ATOM 857  O O   . ALA A 1 107 ? 2.370   -10.926 -15.961 1.00 91.43 107 A 1 
ATOM 858  C CB  . ALA A 1 107 ? 4.604   -12.701 -14.727 1.00 92.37 107 A 1 
ATOM 859  N N   . LEU A 1 108 ? 4.064   -9.478  -15.780 1.00 92.99 108 A 1 
ATOM 860  C CA  . LEU A 1 108 ? 3.256   -8.255  -15.807 1.00 92.26 108 A 1 
ATOM 861  C C   . LEU A 1 108 ? 3.074   -7.662  -17.213 1.00 91.61 108 A 1 
ATOM 862  O O   . LEU A 1 108 ? 2.563   -6.546  -17.334 1.00 87.01 108 A 1 
ATOM 863  C CB  . LEU A 1 108 ? 3.854   -7.199  -14.862 1.00 91.94 108 A 1 
ATOM 864  C CG  . LEU A 1 108 ? 3.877   -7.550  -13.370 1.00 91.45 108 A 1 
ATOM 865  C CD1 . LEU A 1 108 ? 4.462   -6.345  -12.625 1.00 88.87 108 A 1 
ATOM 866  C CD2 . LEU A 1 108 ? 2.477   -7.825  -12.816 1.00 90.04 108 A 1 
ATOM 867  N N   . GLU A 1 109 ? 3.494   -8.357  -18.281 1.00 89.33 109 A 1 
ATOM 868  C CA  . GLU A 1 109 ? 3.271   -7.889  -19.650 1.00 87.44 109 A 1 
ATOM 869  C C   . GLU A 1 109 ? 1.783   -7.571  -19.873 1.00 86.82 109 A 1 
ATOM 870  O O   . GLU A 1 109 ? 0.898   -8.353  -19.543 1.00 80.68 109 A 1 
ATOM 871  C CB  . GLU A 1 109 ? 3.811   -8.918  -20.655 1.00 84.94 109 A 1 
ATOM 872  C CG  . GLU A 1 109 ? 3.781   -8.347  -22.081 1.00 77.27 109 A 1 
ATOM 873  C CD  . GLU A 1 109 ? 4.464   -9.253  -23.118 1.00 69.47 109 A 1 
ATOM 874  O OE1 . GLU A 1 109 ? 4.780   -8.708  -24.196 1.00 61.94 109 A 1 
ATOM 875  O OE2 . GLU A 1 109 ? 4.650   -10.457 -22.835 1.00 64.13 109 A 1 
ATOM 876  N N   . ASN A 1 110 ? 1.490   -6.371  -20.395 1.00 92.64 110 A 1 
ATOM 877  C CA  . ASN A 1 110 ? 0.135   -5.817  -20.562 1.00 93.08 110 A 1 
ATOM 878  C C   . ASN A 1 110 ? -0.682  -5.631  -19.268 1.00 94.12 110 A 1 
ATOM 879  O O   . ASN A 1 110 ? -1.882  -5.369  -19.335 1.00 91.59 110 A 1 
ATOM 880  C CB  . ASN A 1 110 ? -0.618  -6.602  -21.654 1.00 91.21 110 A 1 
ATOM 881  C CG  . ASN A 1 110 ? 0.196   -6.688  -22.932 1.00 87.75 110 A 1 
ATOM 882  O OD1 . ASN A 1 110 ? 0.673   -5.688  -23.439 1.00 80.28 110 A 1 
ATOM 883  N ND2 . ASN A 1 110 ? 0.414   -7.869  -23.453 1.00 79.79 110 A 1 
ATOM 884  N N   . ARG A 1 111 ? -0.053  -5.713  -18.089 1.00 95.77 111 A 1 
ATOM 885  C CA  . ARG A 1 111 ? -0.699  -5.594  -16.767 1.00 96.03 111 A 1 
ATOM 886  C C   . ARG A 1 111 ? -0.138  -4.450  -15.915 1.00 96.86 111 A 1 
ATOM 887  O O   . ARG A 1 111 ? -0.460  -4.336  -14.738 1.00 95.65 111 A 1 
ATOM 888  C CB  . ARG A 1 111 ? -0.615  -6.936  -16.031 1.00 94.94 111 A 1 
ATOM 889  C CG  . ARG A 1 111 ? -1.075  -8.108  -16.913 1.00 91.39 111 A 1 
ATOM 890  C CD  . ARG A 1 111 ? -1.267  -9.369  -16.078 1.00 86.59 111 A 1 
ATOM 891  N NE  . ARG A 1 111 ? -2.503  -9.218  -15.309 1.00 80.09 111 A 1 
ATOM 892  C CZ  . ARG A 1 111 ? -3.048  -10.095 -14.514 1.00 73.11 111 A 1 
ATOM 893  N NH1 . ARG A 1 111 ? -2.471  -11.213 -14.191 1.00 65.85 111 A 1 
ATOM 894  N NH2 . ARG A 1 111 ? -4.216  -9.845  -14.029 1.00 64.57 111 A 1 
ATOM 895  N N   . ILE A 1 112 ? 0.710   -3.603  -16.512 1.00 96.14 112 A 1 
ATOM 896  C CA  . ILE A 1 112 ? 1.270   -2.404  -15.885 1.00 95.94 112 A 1 
ATOM 897  C C   . ILE A 1 112 ? 0.525   -1.180  -16.415 1.00 96.01 112 A 1 
ATOM 898  O O   . ILE A 1 112 ? 0.648   -0.828  -17.589 1.00 94.89 112 A 1 
ATOM 899  C CB  . ILE A 1 112 ? 2.791   -2.284  -16.123 1.00 95.14 112 A 1 
ATOM 900  C CG1 . ILE A 1 112 ? 3.528   -3.552  -15.633 1.00 93.55 112 A 1 
ATOM 901  C CG2 . ILE A 1 112 ? 3.332   -1.024  -15.419 1.00 93.44 112 A 1 
ATOM 902  C CD1 . ILE A 1 112 ? 5.028   -3.574  -15.943 1.00 90.38 112 A 1 
ATOM 903  N N   . ILE A 1 113 ? -0.202  -0.507  -15.539 1.00 96.24 113 A 1 
ATOM 904  C CA  . ILE A 1 113 ? -0.846  0.776   -15.806 1.00 96.18 113 A 1 
ATOM 905  C C   . ILE A 1 113 ? 0.128   1.880   -15.399 1.00 95.82 113 A 1 
ATOM 906  O O   . ILE A 1 113 ? 0.374   2.111   -14.214 1.00 94.66 113 A 1 
ATOM 907  C CB  . ILE A 1 113 ? -2.205  0.874   -15.075 1.00 96.32 113 A 1 
ATOM 908  C CG1 . ILE A 1 113 ? -3.135  -0.297  -15.479 1.00 95.42 113 A 1 
ATOM 909  C CG2 . ILE A 1 113 ? -2.857  2.233   -15.379 1.00 95.21 113 A 1 
ATOM 910  C CD1 . ILE A 1 113 ? -4.420  -0.370  -14.650 1.00 91.61 113 A 1 
ATOM 911  N N   . GLU A 1 114 ? 0.689   2.571   -16.383 1.00 94.82 114 A 1 
ATOM 912  C CA  . GLU A 1 114 ? 1.533   3.743   -16.150 1.00 94.18 114 A 1 
ATOM 913  C C   . GLU A 1 114 ? 0.644   4.964   -15.891 1.00 93.84 114 A 1 
ATOM 914  O O   . GLU A 1 114 ? 0.030   5.511   -16.814 1.00 91.95 114 A 1 
ATOM 915  C CB  . GLU A 1 114 ? 2.480   3.921   -17.346 1.00 92.39 114 A 1 
ATOM 916  C CG  . GLU A 1 114 ? 3.466   5.084   -17.150 1.00 82.55 114 A 1 
ATOM 917  C CD  . GLU A 1 114 ? 4.544   5.164   -18.249 1.00 82.29 114 A 1 
ATOM 918  O OE1 . GLU A 1 114 ? 5.252   6.200   -18.281 1.00 75.61 114 A 1 
ATOM 919  O OE2 . GLU A 1 114 ? 4.717   4.186   -19.022 1.00 77.36 114 A 1 
ATOM 920  N N   . GLY A 1 115 ? 0.536   5.394   -14.627 1.00 92.78 115 A 1 
ATOM 921  C CA  . GLY A 1 115 ? -0.316  6.526   -14.292 1.00 92.34 115 A 1 
ATOM 922  C C   . GLY A 1 115 ? -0.531  6.776   -12.804 1.00 92.95 115 A 1 
ATOM 923  O O   . GLY A 1 115 ? -0.072  6.044   -11.926 1.00 91.59 115 A 1 
ATOM 924  N N   . ASP A 1 116 ? -1.262  7.854   -12.533 1.00 92.36 116 A 1 
ATOM 925  C CA  . ASP A 1 116 ? -1.648  8.257   -11.184 1.00 92.79 116 A 1 
ATOM 926  C C   . ASP A 1 116 ? -2.885  7.468   -10.739 1.00 93.63 116 A 1 
ATOM 927  O O   . ASP A 1 116 ? -3.978  7.659   -11.283 1.00 93.07 116 A 1 
ATOM 928  C CB  . ASP A 1 116 ? -1.888  9.774   -11.194 1.00 91.23 116 A 1 
ATOM 929  C CG  . ASP A 1 116 ? -2.253  10.380  -9.838  1.00 89.94 116 A 1 
ATOM 930  O OD1 . ASP A 1 116 ? -2.486  9.624   -8.870  1.00 86.83 116 A 1 
ATOM 931  O OD2 . ASP A 1 116 ? -2.324  11.634  -9.804  1.00 85.81 116 A 1 
ATOM 932  N N   . PHE A 1 117 ? -2.723  6.613   -9.726  1.00 93.69 117 A 1 
ATOM 933  C CA  . PHE A 1 117 ? -3.826  5.847   -9.142  1.00 94.08 117 A 1 
ATOM 934  C C   . PHE A 1 117 ? -5.027  6.736   -8.795  1.00 94.54 117 A 1 
ATOM 935  O O   . PHE A 1 117 ? -6.166  6.337   -9.024  1.00 94.34 117 A 1 
ATOM 936  C CB  . PHE A 1 117 ? -3.342  5.114   -7.881  1.00 94.22 117 A 1 
ATOM 937  C CG  . PHE A 1 117 ? -4.482  4.517   -7.077  1.00 94.57 117 A 1 
ATOM 938  C CD1 . PHE A 1 117 ? -4.965  5.172   -5.925  1.00 93.53 117 A 1 
ATOM 939  C CD2 . PHE A 1 117 ? -5.122  3.349   -7.528  1.00 94.11 117 A 1 
ATOM 940  C CE1 . PHE A 1 117 ? -6.073  4.658   -5.231  1.00 93.61 117 A 1 
ATOM 941  C CE2 . PHE A 1 117 ? -6.232  2.838   -6.834  1.00 93.51 117 A 1 
ATOM 942  C CZ  . PHE A 1 117 ? -6.707  3.492   -5.685  1.00 94.17 117 A 1 
ATOM 943  N N   . LEU A 1 118 ? -4.800  7.946   -8.280  1.00 94.42 118 A 1 
ATOM 944  C CA  . LEU A 1 118 ? -5.885  8.831   -7.853  1.00 94.24 118 A 1 
ATOM 945  C C   . LEU A 1 118 ? -6.753  9.305   -9.024  1.00 94.99 118 A 1 
ATOM 946  O O   . LEU A 1 118 ? -7.943  9.541   -8.834  1.00 94.45 118 A 1 
ATOM 947  C CB  . LEU A 1 118 ? -5.311  10.014  -7.060  1.00 93.40 118 A 1 
ATOM 948  C CG  . LEU A 1 118 ? -4.579  9.615   -5.766  1.00 91.46 118 A 1 
ATOM 949  C CD1 . LEU A 1 118 ? -4.057  10.874  -5.088  1.00 89.23 118 A 1 
ATOM 950  C CD2 . LEU A 1 118 ? -5.484  8.872   -4.774  1.00 88.90 118 A 1 
ATOM 951  N N   . LYS A 1 119 ? -6.201  9.360   -10.240 1.00 94.67 119 A 1 
ATOM 952  C CA  . LYS A 1 119 ? -6.905  9.773   -11.469 1.00 94.80 119 A 1 
ATOM 953  C C   . LYS A 1 119 ? -7.487  8.607   -12.264 1.00 95.37 119 A 1 
ATOM 954  O O   . LYS A 1 119 ? -8.276  8.838   -13.169 1.00 94.73 119 A 1 
ATOM 955  C CB  . LYS A 1 119 ? -5.953  10.589  -12.340 1.00 94.53 119 A 1 
ATOM 956  C CG  . LYS A 1 119 ? -5.497  11.870  -11.633 1.00 92.51 119 A 1 
ATOM 957  C CD  . LYS A 1 119 ? -4.526  12.638  -12.522 1.00 85.80 119 A 1 
ATOM 958  C CE  . LYS A 1 119 ? -3.991  13.831  -11.740 1.00 81.77 119 A 1 
ATOM 959  N NZ  . LYS A 1 119 ? -2.910  14.507  -12.489 1.00 71.59 119 A 1 
ATOM 960  N N   . LEU A 1 120 ? -7.098  7.369   -11.953 1.00 95.97 120 A 1 
ATOM 961  C CA  . LEU A 1 120 ? -7.513  6.176   -12.688 1.00 95.64 120 A 1 
ATOM 962  C C   . LEU A 1 120 ? -9.004  5.875   -12.462 1.00 96.43 120 A 1 
ATOM 963  O O   . LEU A 1 120 ? -9.444  5.798   -11.320 1.00 95.52 120 A 1 
ATOM 964  C CB  . LEU A 1 120 ? -6.609  5.015   -12.241 1.00 93.88 120 A 1 
ATOM 965  C CG  . LEU A 1 120 ? -6.791  3.710   -13.029 1.00 87.99 120 A 1 
ATOM 966  C CD1 . LEU A 1 120 ? -6.422  3.888   -14.502 1.00 84.71 120 A 1 
ATOM 967  C CD2 . LEU A 1 120 ? -5.883  2.637   -12.426 1.00 85.14 120 A 1 
ATOM 968  N N   . ASP A 1 121 ? -9.776  5.651   -13.527 1.00 96.94 121 A 1 
ATOM 969  C CA  . ASP A 1 121 ? -11.126 5.090   -13.412 1.00 97.01 121 A 1 
ATOM 970  C C   . ASP A 1 121 ? -11.036 3.572   -13.188 1.00 96.99 121 A 1 
ATOM 971  O O   . ASP A 1 121 ? -10.724 2.812   -14.106 1.00 95.91 121 A 1 
ATOM 972  C CB  . ASP A 1 121 ? -11.969 5.448   -14.644 1.00 96.52 121 A 1 
ATOM 973  C CG  . ASP A 1 121 ? -13.387 4.866   -14.579 1.00 95.65 121 A 1 
ATOM 974  O OD1 . ASP A 1 121 ? -13.744 4.251   -13.547 1.00 92.28 121 A 1 
ATOM 975  O OD2 . ASP A 1 121 ? -14.106 5.019   -15.586 1.00 91.23 121 A 1 
ATOM 976  N N   . LEU A 1 122 ? -11.277 3.117   -11.953 1.00 97.22 122 A 1 
ATOM 977  C CA  . LEU A 1 122 ? -11.167 1.705   -11.585 1.00 97.11 122 A 1 
ATOM 978  C C   . LEU A 1 122 ? -12.274 0.850   -12.211 1.00 97.00 122 A 1 
ATOM 979  O O   . LEU A 1 122 ? -12.036 -0.315  -12.504 1.00 96.13 122 A 1 
ATOM 980  C CB  . LEU A 1 122 ? -11.134 1.554   -10.053 1.00 96.82 122 A 1 
ATOM 981  C CG  . LEU A 1 122 ? -9.993  2.312   -9.349  1.00 96.06 122 A 1 
ATOM 982  C CD1 . LEU A 1 122 ? -10.108 2.155   -7.835  1.00 94.36 122 A 1 
ATOM 983  C CD2 . LEU A 1 122 ? -8.613  1.819   -9.770  1.00 94.11 122 A 1 
ATOM 984  N N   . SER A 1 123 ? -13.447 1.420   -12.494 1.00 97.25 123 A 1 
ATOM 985  C CA  . SER A 1 123 ? -14.543 0.720   -13.179 1.00 96.77 123 A 1 
ATOM 986  C C   . SER A 1 123 ? -14.252 0.478   -14.664 1.00 96.64 123 A 1 
ATOM 987  O O   . SER A 1 123 ? -14.781 -0.460  -15.265 1.00 94.90 123 A 1 
ATOM 988  C CB  . SER A 1 123 ? -15.845 1.521   -13.058 1.00 95.75 123 A 1 
ATOM 989  O OG  . SER A 1 123 ? -16.183 1.731   -11.702 1.00 87.23 123 A 1 
ATOM 990  N N   . ALA A 1 124 ? -13.391 1.289   -15.279 1.00 96.46 124 A 1 
ATOM 991  C CA  . ALA A 1 124 ? -12.897 1.034   -16.631 1.00 95.75 124 A 1 
ATOM 992  C C   . ALA A 1 124 ? -11.894 -0.131  -16.664 1.00 95.63 124 A 1 
ATOM 993  O O   . ALA A 1 124 ? -11.908 -0.917  -17.616 1.00 93.47 124 A 1 
ATOM 994  C CB  . ALA A 1 124 ? -12.303 2.322   -17.197 1.00 95.20 124 A 1 
ATOM 995  N N   . VAL A 1 125 ? -11.073 -0.275  -15.612 1.00 96.25 125 A 1 
ATOM 996  C CA  . VAL A 1 125 ? -10.033 -1.313  -15.489 1.00 95.70 125 A 1 
ATOM 997  C C   . VAL A 1 125 ? -10.624 -2.657  -15.061 1.00 95.95 125 A 1 
ATOM 998  O O   . VAL A 1 125 ? -10.301 -3.684  -15.651 1.00 94.50 125 A 1 
ATOM 999  C CB  . VAL A 1 125 ? -8.933  -0.862  -14.506 1.00 94.93 125 A 1 
ATOM 1000 C CG1 . VAL A 1 125 ? -7.821  -1.907  -14.351 1.00 92.81 125 A 1 
ATOM 1001 C CG2 . VAL A 1 125 ? -8.277  0.438   -14.983 1.00 93.10 125 A 1 
ATOM 1002 N N   . PHE A 1 126 ? -11.498 -2.663  -14.058 1.00 96.54 126 A 1 
ATOM 1003 C CA  . PHE A 1 126 ? -12.086 -3.870  -13.479 1.00 96.42 126 A 1 
ATOM 1004 C C   . PHE A 1 126 ? -13.601 -3.869  -13.676 1.00 96.29 126 A 1 
ATOM 1005 O O   . PHE A 1 126 ? -14.295 -2.945  -13.241 1.00 94.74 126 A 1 
ATOM 1006 C CB  . PHE A 1 126 ? -11.714 -3.971  -11.996 1.00 96.38 126 A 1 
ATOM 1007 C CG  . PHE A 1 126 ? -10.219 -4.039  -11.740 1.00 96.81 126 A 1 
ATOM 1008 C CD1 . PHE A 1 126 ? -9.524  -5.244  -11.936 1.00 95.43 126 A 1 
ATOM 1009 C CD2 . PHE A 1 126 ? -9.519  -2.891  -11.330 1.00 95.81 126 A 1 
ATOM 1010 C CE1 . PHE A 1 126 ? -8.137  -5.305  -11.721 1.00 95.16 126 A 1 
ATOM 1011 C CE2 . PHE A 1 126 ? -8.130  -2.951  -11.116 1.00 95.44 126 A 1 
ATOM 1012 C CZ  . PHE A 1 126 ? -7.438  -4.157  -11.312 1.00 95.83 126 A 1 
ATOM 1013 N N   . LYS A 1 127 ? -14.124 -4.928  -14.319 1.00 96.28 127 A 1 
ATOM 1014 C CA  . LYS A 1 127 ? -15.576 -5.110  -14.497 1.00 95.68 127 A 1 
ATOM 1015 C C   . LYS A 1 127 ? -16.219 -5.793  -13.297 1.00 95.89 127 A 1 
ATOM 1016 O O   . LYS A 1 127 ? -17.349 -5.471  -12.946 1.00 93.98 127 A 1 
ATOM 1017 C CB  . LYS A 1 127 ? -15.859 -5.874  -15.802 1.00 94.78 127 A 1 
ATOM 1018 C CG  . LYS A 1 127 ? -15.326 -5.162  -17.062 1.00 91.11 127 A 1 
ATOM 1019 C CD  . LYS A 1 127 ? -15.791 -3.701  -17.153 1.00 82.64 127 A 1 
ATOM 1020 C CE  . LYS A 1 127 ? -15.248 -3.010  -18.398 1.00 79.01 127 A 1 
ATOM 1021 N NZ  . LYS A 1 127 ? -15.405 -1.538  -18.269 1.00 66.35 127 A 1 
ATOM 1022 N N   . GLU A 1 128 ? -15.467 -6.665  -12.648 1.00 95.73 128 A 1 
ATOM 1023 C CA  . GLU A 1 128 ? -15.874 -7.406  -11.460 1.00 95.74 128 A 1 
ATOM 1024 C C   . GLU A 1 128 ? -15.223 -6.846  -10.190 1.00 96.56 128 A 1 
ATOM 1025 O O   . GLU A 1 128 ? -14.458 -5.870  -10.230 1.00 95.55 128 A 1 
ATOM 1026 C CB  . GLU A 1 128 ? -15.531 -8.895  -11.665 1.00 94.57 128 A 1 
ATOM 1027 C CG  . GLU A 1 128 ? -16.230 -9.528  -12.882 1.00 90.24 128 A 1 
ATOM 1028 C CD  . GLU A 1 128 ? -17.754 -9.370  -12.841 1.00 83.80 128 A 1 
ATOM 1029 O OE1 . GLU A 1 128 ? -18.340 -9.183  -13.931 1.00 74.43 128 A 1 
ATOM 1030 O OE2 . GLU A 1 128 ? -18.318 -9.391  -11.722 1.00 74.53 128 A 1 
ATOM 1031 N N   . LYS A 1 129 ? -15.497 -7.479  -9.050  1.00 96.82 129 A 1 
ATOM 1032 C CA  . LYS A 1 129 ? -14.839 -7.163  -7.780  1.00 97.06 129 A 1 
ATOM 1033 C C   . LYS A 1 129 ? -13.341 -7.468  -7.850  1.00 97.57 129 A 1 
ATOM 1034 O O   . LYS A 1 129 ? -12.916 -8.437  -8.469  1.00 97.04 129 A 1 
ATOM 1035 C CB  . LYS A 1 129 ? -15.507 -7.911  -6.615  1.00 96.45 129 A 1 
ATOM 1036 C CG  . LYS A 1 129 ? -16.942 -7.420  -6.363  1.00 94.80 129 A 1 
ATOM 1037 C CD  . LYS A 1 129 ? -17.573 -8.139  -5.166  1.00 91.10 129 A 1 
ATOM 1038 C CE  . LYS A 1 129 ? -18.994 -7.608  -4.945  1.00 86.50 129 A 1 
ATOM 1039 N NZ  . LYS A 1 129 ? -19.676 -8.272  -3.804  1.00 77.76 129 A 1 
ATOM 1040 N N   . PHE A 1 130 ? -12.546 -6.656  -7.167  1.00 97.51 130 A 1 
ATOM 1041 C CA  . PHE A 1 130 ? -11.094 -6.806  -7.091  1.00 97.89 130 A 1 
ATOM 1042 C C   . PHE A 1 130 ? -10.563 -6.345  -5.736  1.00 98.02 130 A 1 
ATOM 1043 O O   . PHE A 1 130 ? -11.173 -5.520  -5.057  1.00 97.65 130 A 1 
ATOM 1044 C CB  . PHE A 1 130 ? -10.421 -6.039  -8.242  1.00 97.88 130 A 1 
ATOM 1045 C CG  . PHE A 1 130 ? -10.550 -4.532  -8.154  1.00 98.08 130 A 1 
ATOM 1046 C CD1 . PHE A 1 130 ? -11.743 -3.899  -8.551  1.00 97.45 130 A 1 
ATOM 1047 C CD2 . PHE A 1 130 ? -9.488  -3.757  -7.655  1.00 97.53 130 A 1 
ATOM 1048 C CE1 . PHE A 1 130 ? -11.878 -2.510  -8.440  1.00 97.09 130 A 1 
ATOM 1049 C CE2 . PHE A 1 130 ? -9.621  -2.364  -7.546  1.00 97.03 130 A 1 
ATOM 1050 C CZ  . PHE A 1 130 ? -10.820 -1.740  -7.936  1.00 97.10 130 A 1 
ATOM 1051 N N   . PHE A 1 131 ? -9.399  -6.868  -5.350  1.00 97.91 131 A 1 
ATOM 1052 C CA  . PHE A 1 131 ? -8.733  -6.497  -4.104  1.00 98.12 131 A 1 
ATOM 1053 C C   . PHE A 1 131 ? -7.645  -5.458  -4.378  1.00 98.28 131 A 1 
ATOM 1054 O O   . PHE A 1 131 ? -7.107  -5.372  -5.478  1.00 97.89 131 A 1 
ATOM 1055 C CB  . PHE A 1 131 ? -8.178  -7.744  -3.407  1.00 97.71 131 A 1 
ATOM 1056 C CG  . PHE A 1 131 ? -9.192  -8.675  -2.750  1.00 96.98 131 A 1 
ATOM 1057 C CD1 . PHE A 1 131 ? -10.542 -8.711  -3.128  1.00 93.19 131 A 1 
ATOM 1058 C CD2 . PHE A 1 131 ? -8.752  -9.542  -1.738  1.00 91.96 131 A 1 
ATOM 1059 C CE1 . PHE A 1 131 ? -11.438 -9.598  -2.502  1.00 90.22 131 A 1 
ATOM 1060 C CE2 . PHE A 1 131 ? -9.647  -10.427 -1.112  1.00 91.30 131 A 1 
ATOM 1061 C CZ  . PHE A 1 131 ? -10.989 -10.459 -1.495  1.00 91.93 131 A 1 
ATOM 1062 N N   . ILE A 1 132 ? -7.295  -4.673  -3.359  1.00 97.86 132 A 1 
ATOM 1063 C CA  . ILE A 1 132 ? -6.223  -3.683  -3.446  1.00 97.82 132 A 1 
ATOM 1064 C C   . ILE A 1 132 ? -5.133  -4.034  -2.440  1.00 97.73 132 A 1 
ATOM 1065 O O   . ILE A 1 132 ? -5.416  -4.341  -1.282  1.00 97.17 132 A 1 
ATOM 1066 C CB  . ILE A 1 132 ? -6.765  -2.248  -3.270  1.00 97.48 132 A 1 
ATOM 1067 C CG1 . ILE A 1 132 ? -7.780  -1.904  -4.385  1.00 96.65 132 A 1 
ATOM 1068 C CG2 . ILE A 1 132 ? -5.604  -1.238  -3.277  1.00 96.77 132 A 1 
ATOM 1069 C CD1 . ILE A 1 132 ? -8.375  -0.492  -4.301  1.00 94.94 132 A 1 
ATOM 1070 N N   . ILE A 1 133 ? -3.863  -3.931  -2.870  1.00 96.96 133 A 1 
ATOM 1071 C CA  . ILE A 1 133 ? -2.697  -4.083  -1.997  1.00 96.72 133 A 1 
ATOM 1072 C C   . ILE A 1 133 ? -1.624  -3.044  -2.331  1.00 96.29 133 A 1 
ATOM 1073 O O   . ILE A 1 133 ? -1.568  -2.522  -3.440  1.00 95.26 133 A 1 
ATOM 1074 C CB  . ILE A 1 133 ? -2.182  -5.539  -2.051  1.00 96.21 133 A 1 
ATOM 1075 C CG1 . ILE A 1 133 ? -1.145  -5.788  -0.935  1.00 94.92 133 A 1 
ATOM 1076 C CG2 . ILE A 1 133 ? -1.620  -5.895  -3.437  1.00 94.21 133 A 1 
ATOM 1077 C CD1 . ILE A 1 133 ? -0.882  -7.263  -0.651  1.00 91.91 133 A 1 
ATOM 1078 N N   . GLY A 1 134 ? -0.751  -2.719  -1.374  1.00 93.03 134 A 1 
ATOM 1079 C CA  . GLY A 1 134 ? 0.443   -1.935  -1.678  1.00 91.89 134 A 1 
ATOM 1080 C C   . GLY A 1 134 ? 1.252   -1.500  -0.464  1.00 91.89 134 A 1 
ATOM 1081 O O   . GLY A 1 134 ? 0.792   -1.534  0.681   1.00 90.32 134 A 1 
ATOM 1082 N N   . ASN A 1 135 ? 2.466   -1.029  -0.742  1.00 87.68 135 A 1 
ATOM 1083 C CA  . ASN A 1 135 ? 3.239   -0.164  0.148   1.00 85.82 135 A 1 
ATOM 1084 C C   . ASN A 1 135 ? 2.913   1.289   -0.234  1.00 85.15 135 A 1 
ATOM 1085 O O   . ASN A 1 135 ? 3.544   1.864   -1.123  1.00 82.32 135 A 1 
ATOM 1086 C CB  . ASN A 1 135 ? 4.728   -0.502  0.019   1.00 82.82 135 A 1 
ATOM 1087 C CG  . ASN A 1 135 ? 5.616   0.435   0.821   1.00 72.58 135 A 1 
ATOM 1088 O OD1 . ASN A 1 135 ? 5.204   1.097   1.762   1.00 65.56 135 A 1 
ATOM 1089 N ND2 . ASN A 1 135 ? 6.884   0.515   0.486   1.00 64.77 135 A 1 
ATOM 1090 N N   . TYR A 1 136 ? 1.884   1.857   0.367   1.00 86.62 136 A 1 
ATOM 1091 C CA  . TYR A 1 136 ? 1.294   3.096   -0.125  1.00 86.11 136 A 1 
ATOM 1092 C C   . TYR A 1 136 ? 2.196   4.314   0.116   1.00 84.08 136 A 1 
ATOM 1093 O O   . TYR A 1 136 ? 2.666   4.524   1.238   1.00 77.37 136 A 1 
ATOM 1094 C CB  . TYR A 1 136 ? -0.097  3.318   0.476   1.00 85.42 136 A 1 
ATOM 1095 C CG  . TYR A 1 136 ? -1.103  2.206   0.227   1.00 87.50 136 A 1 
ATOM 1096 C CD1 . TYR A 1 136 ? -1.167  1.558   -1.020  1.00 83.99 136 A 1 
ATOM 1097 C CD2 . TYR A 1 136 ? -1.972  1.806   1.262   1.00 84.73 136 A 1 
ATOM 1098 C CE1 . TYR A 1 136 ? -2.069  0.497   -1.223  1.00 83.59 136 A 1 
ATOM 1099 C CE2 . TYR A 1 136 ? -2.876  0.752   1.062   1.00 84.10 136 A 1 
ATOM 1100 C CZ  . TYR A 1 136 ? -2.916  0.085   -0.176  1.00 86.22 136 A 1 
ATOM 1101 O OH  . TYR A 1 136 ? -3.756  -0.958  -0.360  1.00 84.69 136 A 1 
ATOM 1102 N N   . PRO A 1 137 ? 2.365   5.183   -0.902  1.00 79.32 137 A 1 
ATOM 1103 C CA  . PRO A 1 137 ? 3.080   6.439   -0.725  1.00 76.38 137 A 1 
ATOM 1104 C C   . PRO A 1 137 ? 2.445   7.294   0.382   1.00 76.00 137 A 1 
ATOM 1105 O O   . PRO A 1 137 ? 1.238   7.549   0.390   1.00 73.48 137 A 1 
ATOM 1106 C CB  . PRO A 1 137 ? 3.047   7.135   -2.085  1.00 73.57 137 A 1 
ATOM 1107 C CG  . PRO A 1 137 ? 2.832   5.994   -3.078  1.00 71.08 137 A 1 
ATOM 1108 C CD  . PRO A 1 137 ? 1.970   5.017   -2.295  1.00 74.54 137 A 1 
ATOM 1109 N N   . TYR A 1 138 ? 3.259   7.768   1.330   1.00 75.34 138 A 1 
ATOM 1110 C CA  . TYR A 1 138 ? 2.746   8.448   2.528   1.00 75.10 138 A 1 
ATOM 1111 C C   . TYR A 1 138 ? 2.013   9.754   2.221   1.00 76.02 138 A 1 
ATOM 1112 O O   . TYR A 1 138 ? 1.067   10.115  2.922   1.00 72.23 138 A 1 
ATOM 1113 C CB  . TYR A 1 138 ? 3.895   8.714   3.503   1.00 71.05 138 A 1 
ATOM 1114 C CG  . TYR A 1 138 ? 4.563   7.497   4.121   1.00 66.27 138 A 1 
ATOM 1115 C CD1 . TYR A 1 138 ? 4.072   6.185   3.925   1.00 61.61 138 A 1 
ATOM 1116 C CD2 . TYR A 1 138 ? 5.700   7.702   4.930   1.00 59.47 138 A 1 
ATOM 1117 C CE1 . TYR A 1 138 ? 4.727   5.086   4.500   1.00 56.46 138 A 1 
ATOM 1118 C CE2 . TYR A 1 138 ? 6.355   6.607   5.507   1.00 57.07 138 A 1 
ATOM 1119 C CZ  . TYR A 1 138 ? 5.879   5.297   5.280   1.00 56.78 138 A 1 
ATOM 1120 O OH  . TYR A 1 138 ? 6.541   4.247   5.799   1.00 51.76 138 A 1 
ATOM 1121 N N   . ASN A 1 139 ? 2.418   10.441  1.153   1.00 75.18 139 A 1 
ATOM 1122 C CA  . ASN A 1 139 ? 1.833   11.708  0.725   1.00 74.78 139 A 1 
ATOM 1123 C C   . ASN A 1 139 ? 0.398   11.583  0.188   1.00 75.65 139 A 1 
ATOM 1124 O O   . ASN A 1 139 ? -0.312  12.585  0.164   1.00 72.78 139 A 1 
ATOM 1125 C CB  . ASN A 1 139 ? 2.774   12.365  -0.303  1.00 70.67 139 A 1 
ATOM 1126 C CG  . ASN A 1 139 ? 2.950   11.558  -1.578  1.00 63.93 139 A 1 
ATOM 1127 O OD1 . ASN A 1 139 ? 3.070   10.350  -1.559  1.00 57.95 139 A 1 
ATOM 1128 N ND2 . ASN A 1 139 ? 2.982   12.193  -2.726  1.00 57.46 139 A 1 
ATOM 1129 N N   . ILE A 1 140 ? -0.032  10.374  -0.218  1.00 80.35 140 A 1 
ATOM 1130 C CA  . ILE A 1 140 ? -1.375  10.149  -0.780  1.00 80.97 140 A 1 
ATOM 1131 C C   . ILE A 1 140 ? -2.201  9.101   -0.025  1.00 82.74 140 A 1 
ATOM 1132 O O   . ILE A 1 140 ? -3.341  8.846   -0.403  1.00 80.80 140 A 1 
ATOM 1133 C CB  . ILE A 1 140 ? -1.307  9.821   -2.292  1.00 78.27 140 A 1 
ATOM 1134 C CG1 . ILE A 1 140 ? -0.567  8.502   -2.573  1.00 76.24 140 A 1 
ATOM 1135 C CG2 . ILE A 1 140 ? -0.667  10.995  -3.062  1.00 73.39 140 A 1 
ATOM 1136 C CD1 . ILE A 1 140 ? -0.805  7.966   -3.991  1.00 69.80 140 A 1 
ATOM 1137 N N   . SER A 1 141 ? -1.678  8.515   1.062   1.00 83.14 141 A 1 
ATOM 1138 C CA  . SER A 1 141 ? -2.332  7.411   1.787   1.00 83.00 141 A 1 
ATOM 1139 C C   . SER A 1 141 ? -3.796  7.698   2.159   1.00 84.82 141 A 1 
ATOM 1140 O O   . SER A 1 141 ? -4.676  6.890   1.867   1.00 83.45 141 A 1 
ATOM 1141 C CB  . SER A 1 141 ? -1.524  7.052   3.041   1.00 80.08 141 A 1 
ATOM 1142 O OG  . SER A 1 141 ? -1.333  8.183   3.870   1.00 72.32 141 A 1 
ATOM 1143 N N   . SER A 1 142 ? -4.096  8.878   2.696   1.00 86.96 142 A 1 
ATOM 1144 C CA  . SER A 1 142 ? -5.481  9.263   3.003   1.00 87.97 142 A 1 
ATOM 1145 C C   . SER A 1 142 ? -6.360  9.392   1.755   1.00 90.36 142 A 1 
ATOM 1146 O O   . SER A 1 142 ? -7.544  9.074   1.813   1.00 89.75 142 A 1 
ATOM 1147 C CB  . SER A 1 142 ? -5.509  10.584  3.773   1.00 85.39 142 A 1 
ATOM 1148 O OG  . SER A 1 142 ? -4.795  10.462  4.989   1.00 76.54 142 A 1 
ATOM 1149 N N   . GLN A 1 143 ? -5.802  9.830   0.617   1.00 91.00 143 A 1 
ATOM 1150 C CA  . GLN A 1 143 ? -6.546  9.973   -0.638  1.00 92.20 143 A 1 
ATOM 1151 C C   . GLN A 1 143 ? -6.877  8.607   -1.250  1.00 93.77 143 A 1 
ATOM 1152 O O   . GLN A 1 143 ? -7.971  8.438   -1.772  1.00 93.37 143 A 1 
ATOM 1153 C CB  . GLN A 1 143 ? -5.758  10.833  -1.630  1.00 91.46 143 A 1 
ATOM 1154 C CG  . GLN A 1 143 ? -5.465  12.247  -1.106  1.00 85.97 143 A 1 
ATOM 1155 C CD  . GLN A 1 143 ? -4.609  13.063  -2.073  1.00 82.07 143 A 1 
ATOM 1156 O OE1 . GLN A 1 143 ? -4.676  12.935  -3.279  1.00 72.37 143 A 1 
ATOM 1157 N NE2 . GLN A 1 143 ? -3.767  13.941  -1.583  1.00 68.20 143 A 1 
ATOM 1158 N N   . ILE A 1 144 ? -5.980  7.611   -1.096  1.00 92.95 144 A 1 
ATOM 1159 C CA  . ILE A 1 144 ? -6.247  6.210   -1.458  1.00 93.10 144 A 1 
ATOM 1160 C C   . ILE A 1 144 ? -7.491  5.703   -0.715  1.00 93.86 144 A 1 
ATOM 1161 O O   . ILE A 1 144 ? -8.381  5.135   -1.339  1.00 93.54 144 A 1 
ATOM 1162 C CB  . ILE A 1 144 ? -5.004  5.325   -1.181  1.00 92.44 144 A 1 
ATOM 1163 C CG1 . ILE A 1 144 ? -3.846  5.719   -2.129  1.00 90.71 144 A 1 
ATOM 1164 C CG2 . ILE A 1 144 ? -5.331  3.827   -1.332  1.00 90.67 144 A 1 
ATOM 1165 C CD1 . ILE A 1 144 ? -2.492  5.088   -1.772  1.00 86.45 144 A 1 
ATOM 1166 N N   . PHE A 1 145 ? -7.617  5.975   0.588   1.00 94.26 145 A 1 
ATOM 1167 C CA  . PHE A 1 145 ? -8.794  5.569   1.361   1.00 94.18 145 A 1 
ATOM 1168 C C   . PHE A 1 145 ? -10.076 6.323   0.978   1.00 94.46 145 A 1 
ATOM 1169 O O   . PHE A 1 145 ? -11.151 5.735   1.007   1.00 93.51 145 A 1 
ATOM 1170 C CB  . PHE A 1 145 ? -8.521  5.745   2.857   1.00 93.77 145 A 1 
ATOM 1171 C CG  . PHE A 1 145 ? -7.465  4.817   3.413   1.00 94.09 145 A 1 
ATOM 1172 C CD1 . PHE A 1 145 ? -7.634  3.425   3.321   1.00 91.61 145 A 1 
ATOM 1173 C CD2 . PHE A 1 145 ? -6.318  5.340   4.032   1.00 91.97 145 A 1 
ATOM 1174 C CE1 . PHE A 1 145 ? -6.653  2.558   3.830   1.00 90.89 145 A 1 
ATOM 1175 C CE2 . PHE A 1 145 ? -5.338  4.474   4.541   1.00 90.87 145 A 1 
ATOM 1176 C CZ  . PHE A 1 145 ? -5.503  3.081   4.438   1.00 91.84 145 A 1 
ATOM 1177 N N   . PHE A 1 146 ? -10.001 7.600   0.609   1.00 93.75 146 A 1 
ATOM 1178 C CA  . PHE A 1 146 ? -11.175 8.302   0.076   1.00 93.39 146 A 1 
ATOM 1179 C C   . PHE A 1 146 ? -11.617 7.694   -1.255  1.00 94.25 146 A 1 
ATOM 1180 O O   . PHE A 1 146 ? -12.806 7.438   -1.432  1.00 93.35 146 A 1 
ATOM 1181 C CB  . PHE A 1 146 ? -10.918 9.808   -0.055  1.00 91.76 146 A 1 
ATOM 1182 C CG  . PHE A 1 146 ? -10.998 10.562  1.258   1.00 88.90 146 A 1 
ATOM 1183 C CD1 . PHE A 1 146 ? -12.211 10.608  1.969   1.00 84.00 146 A 1 
ATOM 1184 C CD2 . PHE A 1 146 ? -9.866  11.221  1.777   1.00 84.26 146 A 1 
ATOM 1185 C CE1 . PHE A 1 146 ? -12.285 11.285  3.199   1.00 81.29 146 A 1 
ATOM 1186 C CE2 . PHE A 1 146 ? -9.939  11.897  3.007   1.00 80.70 146 A 1 
ATOM 1187 C CZ  . PHE A 1 146 ? -11.149 11.922  3.722   1.00 81.61 146 A 1 
ATOM 1188 N N   . LYS A 1 147 ? -10.670 7.369   -2.149  1.00 94.46 147 A 1 
ATOM 1189 C CA  . LYS A 1 147 ? -10.971 6.679   -3.406  1.00 95.29 147 A 1 
ATOM 1190 C C   . LYS A 1 147 ? -11.542 5.277   -3.176  1.00 95.84 147 A 1 
ATOM 1191 O O   . LYS A 1 147 ? -12.490 4.895   -3.853  1.00 95.27 147 A 1 
ATOM 1192 C CB  . LYS A 1 147 ? -9.711  6.667   -4.275  1.00 95.22 147 A 1 
ATOM 1193 C CG  . LYS A 1 147 ? -10.040 6.102   -5.660  1.00 94.61 147 A 1 
ATOM 1194 C CD  . LYS A 1 147 ? -8.933  6.401   -6.661  1.00 93.32 147 A 1 
ATOM 1195 C CE  . LYS A 1 147 ? -9.392  5.869   -8.015  1.00 89.68 147 A 1 
ATOM 1196 N NZ  . LYS A 1 147 ? -8.800  6.636   -9.126  1.00 86.73 147 A 1 
ATOM 1197 N N   . LEU A 1 148 ? -11.028 4.532   -2.191  1.00 94.50 148 A 1 
ATOM 1198 C CA  . LEU A 1 148 ? -11.607 3.250   -1.776  1.00 94.58 148 A 1 
ATOM 1199 C C   . LEU A 1 148 ? -13.103 3.383   -1.451  1.00 95.05 148 A 1 
ATOM 1200 O O   . LEU A 1 148 ? -13.891 2.543   -1.871  1.00 94.39 148 A 1 
ATOM 1201 C CB  . LEU A 1 148 ? -10.830 2.715   -0.559  1.00 94.13 148 A 1 
ATOM 1202 C CG  . LEU A 1 148 ? -11.431 1.445   0.072   1.00 92.74 148 A 1 
ATOM 1203 C CD1 . LEU A 1 148 ? -11.328 0.254   -0.872  1.00 89.32 148 A 1 
ATOM 1204 C CD2 . LEU A 1 148 ? -10.715 1.117   1.377   1.00 90.36 148 A 1 
ATOM 1205 N N   . LEU A 1 149 ? -13.511 4.433   -0.736  1.00 95.43 149 A 1 
ATOM 1206 C CA  . LEU A 1 149 ? -14.921 4.667   -0.401  1.00 94.56 149 A 1 
ATOM 1207 C C   . LEU A 1 149 ? -15.787 4.933   -1.638  1.00 94.68 149 A 1 
ATOM 1208 O O   . LEU A 1 149 ? -16.942 4.518   -1.654  1.00 93.93 149 A 1 
ATOM 1209 C CB  . LEU A 1 149 ? -15.039 5.840   0.586   1.00 94.26 149 A 1 
ATOM 1210 C CG  . LEU A 1 149 ? -14.514 5.540   1.997   1.00 93.42 149 A 1 
ATOM 1211 C CD1 . LEU A 1 149 ? -14.454 6.838   2.798   1.00 91.14 149 A 1 
ATOM 1212 C CD2 . LEU A 1 149 ? -15.425 4.557   2.741   1.00 91.68 149 A 1 
ATOM 1213 N N   . ASP A 1 150 ? -15.238 5.585   -2.660  1.00 95.52 150 A 1 
ATOM 1214 C CA  . ASP A 1 150 ? -15.955 5.848   -3.914  1.00 95.21 150 A 1 
ATOM 1215 C C   . ASP A 1 150 ? -16.174 4.560   -4.729  1.00 95.84 150 A 1 
ATOM 1216 O O   . ASP A 1 150 ? -17.189 4.427   -5.403  1.00 95.26 150 A 1 
ATOM 1217 C CB  . ASP A 1 150 ? -15.206 6.919   -4.728  1.00 94.29 150 A 1 
ATOM 1218 C CG  . ASP A 1 150 ? -15.090 8.284   -4.022  1.00 91.65 150 A 1 
ATOM 1219 O OD1 . ASP A 1 150 ? -15.982 8.629   -3.203  1.00 88.16 150 A 1 
ATOM 1220 O OD2 . ASP A 1 150 ? -14.110 9.008   -4.309  1.00 87.82 150 A 1 
ATOM 1221 N N   . TYR A 1 151 ? -15.267 3.563   -4.601  1.00 96.84 151 A 1 
ATOM 1222 C CA  . TYR A 1 151 ? -15.321 2.260   -5.281  1.00 97.00 151 A 1 
ATOM 1223 C C   . TYR A 1 151 ? -15.658 1.090   -4.340  1.00 96.98 151 A 1 
ATOM 1224 O O   . TYR A 1 151 ? -15.375 -0.067  -4.653  1.00 96.00 151 A 1 
ATOM 1225 C CB  . TYR A 1 151 ? -14.011 2.031   -6.040  1.00 97.12 151 A 1 
ATOM 1226 C CG  . TYR A 1 151 ? -13.829 2.951   -7.232  1.00 97.20 151 A 1 
ATOM 1227 C CD1 . TYR A 1 151 ? -14.328 2.572   -8.491  1.00 96.02 151 A 1 
ATOM 1228 C CD2 . TYR A 1 151 ? -13.167 4.183   -7.088  1.00 96.27 151 A 1 
ATOM 1229 C CE1 . TYR A 1 151 ? -14.153 3.414   -9.603  1.00 95.55 151 A 1 
ATOM 1230 C CE2 . TYR A 1 151 ? -12.996 5.032   -8.197  1.00 95.65 151 A 1 
ATOM 1231 C CZ  . TYR A 1 151 ? -13.482 4.644   -9.459  1.00 95.93 151 A 1 
ATOM 1232 O OH  . TYR A 1 151 ? -13.298 5.455   -10.536 1.00 94.75 151 A 1 
ATOM 1233 N N   . ARG A 1 152 ? -16.257 1.355   -3.174  1.00 96.44 152 A 1 
ATOM 1234 C CA  . ARG A 1 152 ? -16.478 0.351   -2.111  1.00 96.28 152 A 1 
ATOM 1235 C C   . ARG A 1 152 ? -17.287 -0.875  -2.548  1.00 96.41 152 A 1 
ATOM 1236 O O   . ARG A 1 152 ? -17.084 -1.953  -1.998  1.00 95.72 152 A 1 
ATOM 1237 C CB  . ARG A 1 152 ? -17.130 1.021   -0.894  1.00 95.38 152 A 1 
ATOM 1238 C CG  . ARG A 1 152 ? -18.552 1.510   -1.189  1.00 94.18 152 A 1 
ATOM 1239 C CD  . ARG A 1 152 ? -19.113 2.303   -0.026  1.00 93.28 152 A 1 
ATOM 1240 N NE  . ARG A 1 152 ? -20.466 2.763   -0.355  1.00 89.88 152 A 1 
ATOM 1241 C CZ  . ARG A 1 152 ? -20.804 3.938   -0.863  1.00 89.34 152 A 1 
ATOM 1242 N NH1 . ARG A 1 152 ? -19.935 4.841   -1.204  1.00 82.16 152 A 1 
ATOM 1243 N NH2 . ARG A 1 152 ? -22.060 4.220   -1.026  1.00 82.49 152 A 1 
ATOM 1244 N N   . GLU A 1 153 ? -18.166 -0.739  -3.549  1.00 96.48 153 A 1 
ATOM 1245 C CA  . GLU A 1 153 ? -18.963 -1.855  -4.078  1.00 96.29 153 A 1 
ATOM 1246 C C   . GLU A 1 153 ? -18.129 -2.819  -4.939  1.00 96.76 153 A 1 
ATOM 1247 O O   . GLU A 1 153 ? -18.448 -4.005  -5.044  1.00 95.83 153 A 1 
ATOM 1248 C CB  . GLU A 1 153 ? -20.165 -1.314  -4.874  1.00 95.45 153 A 1 
ATOM 1249 C CG  . GLU A 1 153 ? -21.077 -0.363  -4.072  1.00 91.97 153 A 1 
ATOM 1250 C CD  . GLU A 1 153 ? -21.447 -0.894  -2.678  1.00 86.94 153 A 1 
ATOM 1251 O OE1 . GLU A 1 153 ? -21.366 -0.100  -1.706  1.00 77.84 153 A 1 
ATOM 1252 O OE2 . GLU A 1 153 ? -21.696 -2.103  -2.557  1.00 77.36 153 A 1 
ATOM 1253 N N   . GLN A 1 154 ? -17.029 -2.339  -5.523  1.00 96.90 154 A 1 
ATOM 1254 C CA  . GLN A 1 154 ? -16.092 -3.140  -6.313  1.00 97.02 154 A 1 
ATOM 1255 C C   . GLN A 1 154 ? -14.892 -3.631  -5.499  1.00 97.49 154 A 1 
ATOM 1256 O O   . GLN A 1 154 ? -14.216 -4.559  -5.938  1.00 96.86 154 A 1 
ATOM 1257 C CB  . GLN A 1 154 ? -15.612 -2.343  -7.531  1.00 96.08 154 A 1 
ATOM 1258 C CG  . GLN A 1 154 ? -16.736 -2.064  -8.538  1.00 89.56 154 A 1 
ATOM 1259 C CD  . GLN A 1 154 ? -16.180 -1.394  -9.788  1.00 89.50 154 A 1 
ATOM 1260 O OE1 . GLN A 1 154 ? -15.967 -0.192  -9.829  1.00 81.54 154 A 1 
ATOM 1261 N NE2 . GLN A 1 154 ? -15.897 -2.130  -10.842 1.00 78.90 154 A 1 
ATOM 1262 N N   . VAL A 1 155 ? -14.598 -3.042  -4.323  1.00 97.36 155 A 1 
ATOM 1263 C CA  . VAL A 1 155 ? -13.406 -3.384  -3.532  1.00 97.56 155 A 1 
ATOM 1264 C C   . VAL A 1 155 ? -13.799 -4.019  -2.196  1.00 97.45 155 A 1 
ATOM 1265 O O   . VAL A 1 155 ? -13.939 -3.317  -1.189  1.00 96.74 155 A 1 
ATOM 1266 C CB  . VAL A 1 155 ? -12.469 -2.176  -3.362  1.00 97.36 155 A 1 
ATOM 1267 C CG1 . VAL A 1 155 ? -11.152 -2.627  -2.719  1.00 96.13 155 A 1 
ATOM 1268 C CG2 . VAL A 1 155 ? -12.130 -1.520  -4.703  1.00 96.15 155 A 1 
ATOM 1269 N N   . PRO A 1 156 ? -13.962 -5.365  -2.140  1.00 97.67 156 A 1 
ATOM 1270 C CA  . PRO A 1 156 ? -14.307 -6.067  -0.906  1.00 97.38 156 A 1 
ATOM 1271 C C   . PRO A 1 156 ? -13.162 -6.109  0.110   1.00 97.55 156 A 1 
ATOM 1272 O O   . PRO A 1 156 ? -13.417 -6.246  1.303   1.00 96.79 156 A 1 
ATOM 1273 C CB  . PRO A 1 156 ? -14.724 -7.473  -1.347  1.00 96.38 156 A 1 
ATOM 1274 C CG  . PRO A 1 156 ? -13.965 -7.687  -2.651  1.00 94.27 156 A 1 
ATOM 1275 C CD  . PRO A 1 156 ? -13.928 -6.293  -3.260  1.00 96.90 156 A 1 
ATOM 1276 N N   . CYS A 1 157 ? -11.908 -5.984  -0.330  1.00 97.56 157 A 1 
ATOM 1277 C CA  . CYS A 1 157 ? -10.763 -5.957  0.574   1.00 97.64 157 A 1 
ATOM 1278 C C   . CYS A 1 157 ? -9.651  -5.039  0.066   1.00 97.83 157 A 1 
ATOM 1279 O O   . CYS A 1 157 ? -9.283  -5.065  -1.108  1.00 97.24 157 A 1 
ATOM 1280 C CB  . CYS A 1 157 ? -10.271 -7.391  0.800   1.00 96.97 157 A 1 
ATOM 1281 S SG  . CYS A 1 157 ? -9.008  -7.431  2.103   1.00 95.24 157 A 1 
ATOM 1282 N N   . LEU A 1 158 ? -9.080  -4.267  0.990   1.00 97.45 158 A 1 
ATOM 1283 C CA  . LEU A 1 158 ? -7.845  -3.528  0.789   1.00 97.48 158 A 1 
ATOM 1284 C C   . LEU A 1 158 ? -6.881  -3.884  1.916   1.00 97.53 158 A 1 
ATOM 1285 O O   . LEU A 1 158 ? -7.224  -3.754  3.091   1.00 96.96 158 A 1 
ATOM 1286 C CB  . LEU A 1 158 ? -8.153  -2.024  0.696   1.00 96.87 158 A 1 
ATOM 1287 C CG  . LEU A 1 158 ? -6.911  -1.109  0.573   1.00 96.16 158 A 1 
ATOM 1288 C CD1 . LEU A 1 158 ? -7.273  0.183   -0.153  1.00 92.63 158 A 1 
ATOM 1289 C CD2 . LEU A 1 158 ? -6.330  -0.701  1.934   1.00 91.95 158 A 1 
ATOM 1290 N N   . THR A 1 159 ? -5.655  -4.270  1.577   1.00 96.64 159 A 1 
ATOM 1291 C CA  . THR A 1 159 ? -4.567  -4.399  2.546   1.00 96.17 159 A 1 
ATOM 1292 C C   . THR A 1 159 ? -3.399  -3.520  2.136   1.00 95.93 159 A 1 
ATOM 1293 O O   . THR A 1 159 ? -3.190  -3.229  0.962   1.00 94.02 159 A 1 
ATOM 1294 C CB  . THR A 1 159 ? -4.116  -5.848  2.776   1.00 94.30 159 A 1 
ATOM 1295 O OG1 . THR A 1 159 ? -3.358  -6.323  1.709   1.00 74.13 159 A 1 
ATOM 1296 C CG2 . THR A 1 159 ? -5.280  -6.804  2.991   1.00 74.80 159 A 1 
ATOM 1297 N N   . GLY A 1 160 ? -2.609  -3.056  3.105   1.00 93.64 160 A 1 
ATOM 1298 C CA  . GLY A 1 160 ? -1.413  -2.325  2.738   1.00 92.78 160 A 1 
ATOM 1299 C C   . GLY A 1 160 ? -0.695  -1.679  3.895   1.00 93.96 160 A 1 
ATOM 1300 O O   . GLY A 1 160 ? -1.191  -1.606  5.027   1.00 93.06 160 A 1 
ATOM 1301 N N   . MET A 1 161 ? 0.500   -1.215  3.580   1.00 91.66 161 A 1 
ATOM 1302 C CA  . MET A 1 161 ? 1.371   -0.540  4.523   1.00 90.68 161 A 1 
ATOM 1303 C C   . MET A 1 161 ? 1.273   0.971   4.355   1.00 90.24 161 A 1 
ATOM 1304 O O   . MET A 1 161 ? 1.385   1.505   3.257   1.00 89.10 161 A 1 
ATOM 1305 C CB  . MET A 1 161 ? 2.788   -1.072  4.363   1.00 89.09 161 A 1 
ATOM 1306 C CG  . MET A 1 161 ? 3.716   -0.517  5.441   1.00 84.08 161 A 1 
ATOM 1307 S SD  . MET A 1 161 ? 5.276   -1.408  5.601   1.00 81.99 161 A 1 
ATOM 1308 C CE  . MET A 1 161 ? 5.907   -1.280  3.906   1.00 71.88 161 A 1 
ATOM 1309 N N   . ILE A 1 162 ? 1.089   1.665   5.476   1.00 91.96 162 A 1 
ATOM 1310 C CA  . ILE A 1 162 ? 0.948   3.123   5.578   1.00 91.70 162 A 1 
ATOM 1311 C C   . ILE A 1 162 ? 1.717   3.646   6.796   1.00 91.27 162 A 1 
ATOM 1312 O O   . ILE A 1 162 ? 2.254   2.874   7.587   1.00 90.04 162 A 1 
ATOM 1313 C CB  . ILE A 1 162 ? -0.545  3.522   5.646   1.00 91.27 162 A 1 
ATOM 1314 C CG1 . ILE A 1 162 ? -1.276  2.855   6.835   1.00 89.57 162 A 1 
ATOM 1315 C CG2 . ILE A 1 162 ? -1.235  3.226   4.311   1.00 89.32 162 A 1 
ATOM 1316 C CD1 . ILE A 1 162 ? -2.715  3.344   7.025   1.00 87.26 162 A 1 
ATOM 1317 N N   . GLN A 1 163 ? 1.755   4.962   6.986   1.00 91.39 163 A 1 
ATOM 1318 C CA  . GLN A 1 163 ? 2.296   5.545   8.214   1.00 91.26 163 A 1 
ATOM 1319 C C   . GLN A 1 163 ? 1.538   5.019   9.438   1.00 92.19 163 A 1 
ATOM 1320 O O   . GLN A 1 163 ? 0.306   5.021   9.454   1.00 91.93 163 A 1 
ATOM 1321 C CB  . GLN A 1 163 ? 2.203   7.070   8.169   1.00 89.09 163 A 1 
ATOM 1322 C CG  . GLN A 1 163 ? 3.096   7.670   7.084   1.00 77.70 163 A 1 
ATOM 1323 C CD  . GLN A 1 163 ? 2.975   9.185   7.022   1.00 75.98 163 A 1 
ATOM 1324 O OE1 . GLN A 1 163 ? 1.906   9.740   6.856   1.00 68.34 163 A 1 
ATOM 1325 N NE2 . GLN A 1 163 ? 4.057   9.913   7.131   1.00 64.71 163 A 1 
ATOM 1326 N N   . LYS A 1 164 ? 2.276   4.636   10.491  1.00 91.50 164 A 1 
ATOM 1327 C CA  . LYS A 1 164 ? 1.705   4.084   11.730  1.00 92.25 164 A 1 
ATOM 1328 C C   . LYS A 1 164 ? 0.598   4.966   12.313  1.00 92.35 164 A 1 
ATOM 1329 O O   . LYS A 1 164 ? -0.455  4.459   12.673  1.00 92.10 164 A 1 
ATOM 1330 C CB  . LYS A 1 164 ? 2.831   3.857   12.744  1.00 92.46 164 A 1 
ATOM 1331 C CG  . LYS A 1 164 ? 2.330   3.235   14.056  1.00 91.80 164 A 1 
ATOM 1332 C CD  . LYS A 1 164 ? 3.496   2.967   15.008  1.00 89.66 164 A 1 
ATOM 1333 C CE  . LYS A 1 164 ? 3.051   2.234   16.272  1.00 84.49 164 A 1 
ATOM 1334 N NZ  . LYS A 1 164 ? 2.694   3.157   17.368  1.00 79.55 164 A 1 
ATOM 1335 N N   . GLU A 1 165 ? 0.800   6.279   12.344  1.00 92.79 165 A 1 
ATOM 1336 C CA  . GLU A 1 165 ? -0.201  7.225   12.862  1.00 92.34 165 A 1 
ATOM 1337 C C   . GLU A 1 165 ? -1.524  7.182   12.074  1.00 93.04 165 A 1 
ATOM 1338 O O   . GLU A 1 165 ? -2.605  7.299   12.651  1.00 92.30 165 A 1 
ATOM 1339 C CB  . GLU A 1 165 ? 0.386   8.645   12.800  1.00 91.03 165 A 1 
ATOM 1340 C CG  . GLU A 1 165 ? -0.468  9.668   13.566  1.00 79.25 165 A 1 
ATOM 1341 C CD  . GLU A 1 165 ? -0.127  11.113  13.193  1.00 73.97 165 A 1 
ATOM 1342 O OE1 . GLU A 1 165 ? -1.100  11.900  13.054  1.00 66.80 165 A 1 
ATOM 1343 O OE2 . GLU A 1 165 ? 1.057   11.421  12.986  1.00 66.90 165 A 1 
ATOM 1344 N N   . VAL A 1 166 ? -1.451  7.014   10.741  1.00 92.78 166 A 1 
ATOM 1345 C CA  . VAL A 1 166 ? -2.648  6.893   9.891   1.00 92.81 166 A 1 
ATOM 1346 C C   . VAL A 1 166 ? -3.337  5.553   10.140  1.00 93.88 166 A 1 
ATOM 1347 O O   . VAL A 1 166 ? -4.554  5.528   10.285  1.00 93.87 166 A 1 
ATOM 1348 C CB  . VAL A 1 166 ? -2.310  7.084   8.399   1.00 91.90 166 A 1 
ATOM 1349 C CG1 . VAL A 1 166 ? -3.563  6.981   7.516   1.00 90.19 166 A 1 
ATOM 1350 C CG2 . VAL A 1 166 ? -1.678  8.457   8.139   1.00 90.17 166 A 1 
ATOM 1351 N N   . ALA A 1 167 ? -2.566  4.466   10.266  1.00 94.36 167 A 1 
ATOM 1352 C CA  . ALA A 1 167 ? -3.084  3.137   10.592  1.00 94.91 167 A 1 
ATOM 1353 C C   . ALA A 1 167 ? -3.819  3.116   11.943  1.00 95.18 167 A 1 
ATOM 1354 O O   . ALA A 1 167 ? -4.968  2.687   12.021  1.00 95.19 167 A 1 
ATOM 1355 C CB  . ALA A 1 167 ? -1.915  2.145   10.581  1.00 94.97 167 A 1 
ATOM 1356 N N   . GLU A 1 168 ? -3.183  3.665   12.985  1.00 95.18 168 A 1 
ATOM 1357 C CA  . GLU A 1 168 ? -3.794  3.812   14.313  1.00 95.17 168 A 1 
ATOM 1358 C C   . GLU A 1 168 ? -5.065  4.664   14.258  1.00 95.14 168 A 1 
ATOM 1359 O O   . GLU A 1 168 ? -6.047  4.347   14.920  1.00 94.41 168 A 1 
ATOM 1360 C CB  . GLU A 1 168 ? -2.793  4.470   15.274  1.00 94.94 168 A 1 
ATOM 1361 C CG  . GLU A 1 168 ? -1.656  3.520   15.672  1.00 93.32 168 A 1 
ATOM 1362 C CD  . GLU A 1 168 ? -0.581  4.195   16.532  1.00 92.86 168 A 1 
ATOM 1363 O OE1 . GLU A 1 168 ? 0.106   3.455   17.273  1.00 86.73 168 A 1 
ATOM 1364 O OE2 . GLU A 1 168 ? -0.349  5.417   16.411  1.00 87.82 168 A 1 
ATOM 1365 N N   . ARG A 1 169 ? -5.067  5.722   13.436  1.00 95.62 169 A 1 
ATOM 1366 C CA  . ARG A 1 169 ? -6.232  6.601   13.273  1.00 95.00 169 A 1 
ATOM 1367 C C   . ARG A 1 169 ? -7.415  5.859   12.654  1.00 95.66 169 A 1 
ATOM 1368 O O   . ARG A 1 169 ? -8.499  5.934   13.207  1.00 95.01 169 A 1 
ATOM 1369 C CB  . ARG A 1 169 ? -5.820  7.839   12.469  1.00 93.33 169 A 1 
ATOM 1370 C CG  . ARG A 1 169 ? -6.979  8.826   12.272  1.00 85.77 169 A 1 
ATOM 1371 C CD  . ARG A 1 169 ? -6.509  10.087  11.558  1.00 82.05 169 A 1 
ATOM 1372 N NE  . ARG A 1 169 ? -5.572  10.863  12.388  1.00 74.00 169 A 1 
ATOM 1373 C CZ  . ARG A 1 169 ? -4.357  11.291  12.089  1.00 68.93 169 A 1 
ATOM 1374 N NH1 . ARG A 1 169 ? -3.818  11.167  10.912  1.00 60.53 169 A 1 
ATOM 1375 N NH2 . ARG A 1 169 ? -3.636  11.855  13.005  1.00 59.43 169 A 1 
ATOM 1376 N N   . ILE A 1 170 ? -7.222  5.161   11.532  1.00 95.62 170 A 1 
ATOM 1377 C CA  . ILE A 1 170 ? -8.342  4.497   10.840  1.00 95.66 170 A 1 
ATOM 1378 C C   . ILE A 1 170 ? -8.879  3.285   11.609  1.00 96.31 170 A 1 
ATOM 1379 O O   . ILE A 1 170 ? -10.081 3.042   11.566  1.00 96.01 170 A 1 
ATOM 1380 C CB  . ILE A 1 170 ? -8.004  4.150   9.372   1.00 94.80 170 A 1 
ATOM 1381 C CG1 . ILE A 1 170 ? -6.888  3.097   9.251   1.00 92.56 170 A 1 
ATOM 1382 C CG2 . ILE A 1 170 ? -7.672  5.441   8.600   1.00 92.13 170 A 1 
ATOM 1383 C CD1 . ILE A 1 170 ? -6.617  2.642   7.814   1.00 90.45 170 A 1 
ATOM 1384 N N   . ALA A 1 171 ? -8.017  2.595   12.364  1.00 96.33 171 A 1 
ATOM 1385 C CA  . ALA A 1 171 ? -8.390  1.459   13.209  1.00 96.38 171 A 1 
ATOM 1386 C C   . ALA A 1 171 ? -8.899  1.869   14.606  1.00 96.44 171 A 1 
ATOM 1387 O O   . ALA A 1 171 ? -9.366  1.025   15.369  1.00 95.69 171 A 1 
ATOM 1388 C CB  . ALA A 1 171 ? -7.179  0.529   13.304  1.00 96.13 171 A 1 
ATOM 1389 N N   . ALA A 1 172 ? -8.795  3.150   14.981  1.00 96.93 172 A 1 
ATOM 1390 C CA  . ALA A 1 172 ? -9.167  3.601   16.320  1.00 96.48 172 A 1 
ATOM 1391 C C   . ALA A 1 172 ? -10.673 3.431   16.583  1.00 96.73 172 A 1 
ATOM 1392 O O   . ALA A 1 172 ? -11.485 3.860   15.760  1.00 96.26 172 A 1 
ATOM 1393 C CB  . ALA A 1 172 ? -8.750  5.064   16.503  1.00 95.36 172 A 1 
ATOM 1394 N N   . PRO A 1 173 ? -11.072 2.907   17.753  1.00 96.49 173 A 1 
ATOM 1395 C CA  . PRO A 1 173 ? -12.472 2.914   18.160  1.00 96.17 173 A 1 
ATOM 1396 C C   . PRO A 1 173 ? -12.933 4.337   18.501  1.00 96.20 173 A 1 
ATOM 1397 O O   . PRO A 1 173 ? -12.130 5.212   18.851  1.00 95.21 173 A 1 
ATOM 1398 C CB  . PRO A 1 173 ? -12.540 1.975   19.368  1.00 95.65 173 A 1 
ATOM 1399 C CG  . PRO A 1 173 ? -11.162 2.135   20.006  1.00 95.40 173 A 1 
ATOM 1400 C CD  . PRO A 1 173 ? -10.240 2.333   18.806  1.00 96.70 173 A 1 
ATOM 1401 N N   . HIS A 1 174 ? -14.242 4.567   18.441  1.00 96.25 174 A 1 
ATOM 1402 C CA  . HIS A 1 174 ? -14.802 5.824   18.945  1.00 96.03 174 A 1 
ATOM 1403 C C   . HIS A 1 174 ? -14.450 6.038   20.430  1.00 96.30 174 A 1 
ATOM 1404 O O   . HIS A 1 174 ? -14.279 5.081   21.189  1.00 95.18 174 A 1 
ATOM 1405 C CB  . HIS A 1 174 ? -16.319 5.883   18.690  1.00 94.70 174 A 1 
ATOM 1406 C CG  . HIS A 1 174 ? -17.126 5.016   19.617  1.00 95.07 174 A 1 
ATOM 1407 N ND1 . HIS A 1 174 ? -17.581 5.378   20.865  1.00 86.54 174 A 1 
ATOM 1408 C CD2 . HIS A 1 174 ? -17.548 3.730   19.391  1.00 87.33 174 A 1 
ATOM 1409 C CE1 . HIS A 1 174 ? -18.254 4.337   21.383  1.00 87.99 174 A 1 
ATOM 1410 N NE2 . HIS A 1 174 ? -18.261 3.308   20.514  1.00 90.36 174 A 1 
ATOM 1411 N N   . GLY A 1 175 ? -14.295 7.302   20.844  1.00 95.07 175 A 1 
ATOM 1412 C CA  . GLY A 1 175 ? -13.783 7.665   22.170  1.00 94.19 175 A 1 
ATOM 1413 C C   . GLY A 1 175 ? -12.255 7.774   22.239  1.00 94.79 175 A 1 
ATOM 1414 O O   . GLY A 1 175 ? -11.729 8.427   23.147  1.00 92.58 175 A 1 
ATOM 1415 N N   . SER A 1 176 ? -11.513 7.231   21.263  1.00 94.81 176 A 1 
ATOM 1416 C CA  . SER A 1 176 ? -10.060 7.407   21.181  1.00 94.46 176 A 1 
ATOM 1417 C C   . SER A 1 176 ? -9.678  8.829   20.744  1.00 94.29 176 A 1 
ATOM 1418 O O   . SER A 1 176 ? -10.304 9.439   19.878  1.00 92.34 176 A 1 
ATOM 1419 C CB  . SER A 1 176 ? -9.450  6.386   20.222  1.00 93.56 176 A 1 
ATOM 1420 O OG  . SER A 1 176 ? -8.055  6.589   20.144  1.00 87.23 176 A 1 
ATOM 1421 N N   . LYS A 1 177 ? -8.557  9.346   21.276  1.00 94.18 177 A 1 
ATOM 1422 C CA  . LYS A 1 177 ? -7.985  10.643  20.851  1.00 93.26 177 A 1 
ATOM 1423 C C   . LYS A 1 177 ? -7.535  10.656  19.383  1.00 93.99 177 A 1 
ATOM 1424 O O   . LYS A 1 177 ? -7.417  11.734  18.797  1.00 91.31 177 A 1 
ATOM 1425 C CB  . LYS A 1 177 ? -6.789  11.013  21.742  1.00 90.90 177 A 1 
ATOM 1426 C CG  . LYS A 1 177 ? -7.186  11.312  23.194  1.00 80.80 177 A 1 
ATOM 1427 C CD  . LYS A 1 177 ? -5.948  11.713  24.012  1.00 72.44 177 A 1 
ATOM 1428 C CE  . LYS A 1 177 ? -6.333  11.981  25.467  1.00 64.66 177 A 1 
ATOM 1429 N NZ  . LYS A 1 177 ? -5.140  12.260  26.311  1.00 54.45 177 A 1 
ATOM 1430 N N   . THR A 1 178 ? -7.244  9.489   18.803  1.00 94.25 178 A 1 
ATOM 1431 C CA  . THR A 1 178 ? -6.818  9.340   17.402  1.00 94.47 178 A 1 
ATOM 1432 C C   . THR A 1 178 ? -7.994  9.185   16.435  1.00 94.88 178 A 1 
ATOM 1433 O O   . THR A 1 178 ? -7.816  9.416   15.244  1.00 92.74 178 A 1 
ATOM 1434 C CB  . THR A 1 178 ? -5.840  8.165   17.242  1.00 92.71 178 A 1 
ATOM 1435 O OG1 . THR A 1 178 ? -6.405  7.005   17.788  1.00 81.45 178 A 1 
ATOM 1436 C CG2 . THR A 1 178 ? -4.528  8.400   17.989  1.00 79.61 178 A 1 
ATOM 1437 N N   . TYR A 1 179 ? -9.191  8.893   16.935  1.00 95.40 179 A 1 
ATOM 1438 C CA  . TYR A 1 179 ? -10.401 8.786   16.122  1.00 95.64 179 A 1 
ATOM 1439 C C   . TYR A 1 179 ? -10.689 10.095  15.373  1.00 95.30 179 A 1 
ATOM 1440 O O   . TYR A 1 179 ? -10.524 11.199  15.911  1.00 93.26 179 A 1 
ATOM 1441 C CB  . TYR A 1 179 ? -11.568 8.389   17.025  1.00 95.54 179 A 1 
ATOM 1442 C CG  . TYR A 1 179 ? -12.805 7.901   16.302  1.00 96.38 179 A 1 
ATOM 1443 C CD1 . TYR A 1 179 ? -13.987 8.664   16.324  1.00 93.70 179 A 1 
ATOM 1444 C CD2 . TYR A 1 179 ? -12.791 6.644   15.672  1.00 94.27 179 A 1 
ATOM 1445 C CE1 . TYR A 1 179 ? -15.162 8.151   15.743  1.00 93.36 179 A 1 
ATOM 1446 C CE2 . TYR A 1 179 ? -13.963 6.134   15.087  1.00 93.67 179 A 1 
ATOM 1447 C CZ  . TYR A 1 179 ? -15.155 6.879   15.137  1.00 95.90 179 A 1 
ATOM 1448 O OH  . TYR A 1 179 ? -16.299 6.364   14.612  1.00 94.88 179 A 1 
ATOM 1449 N N   . GLY A 1 180 ? -11.089 10.013  14.097  1.00 95.30 180 A 1 
ATOM 1450 C CA  . GLY A 1 180 ? -11.242 11.168  13.220  1.00 94.76 180 A 1 
ATOM 1451 C C   . GLY A 1 180 ? -12.140 10.919  12.010  1.00 95.78 180 A 1 
ATOM 1452 O O   . GLY A 1 180 ? -12.803 9.895   11.923  1.00 94.71 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? -12.137 11.860  11.068  1.00 94.97 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? -12.992 11.823  9.863   1.00 95.16 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? -12.860 10.485  9.137   1.00 95.65 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? -13.857 9.808   8.901   1.00 95.15 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? -12.638 12.997  8.909   1.00 94.55 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? -12.927 14.353  9.585   1.00 93.07 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? -13.404 12.885  7.573   1.00 92.68 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? -12.363 15.570  8.840   1.00 89.36 181 A 1 
ATOM 1461 N N   . LEU A 1 182 ? -11.628 10.084  8.807   1.00 94.21 182 A 1 
ATOM 1462 C CA  . LEU A 1 182 ? -11.385 8.877   8.027   1.00 93.90 182 A 1 
ATOM 1463 C C   . LEU A 1 182 ? -11.761 7.608   8.808   1.00 95.03 182 A 1 
ATOM 1464 O O   . LEU A 1 182 ? -12.252 6.668   8.208   1.00 94.04 182 A 1 
ATOM 1465 C CB  . LEU A 1 182 ? -9.919  8.888   7.563   1.00 91.92 182 A 1 
ATOM 1466 C CG  . LEU A 1 182 ? -9.595  7.894   6.435   1.00 87.18 182 A 1 
ATOM 1467 C CD1 . LEU A 1 182 ? -10.374 8.182   5.153   1.00 83.46 182 A 1 
ATOM 1468 C CD2 . LEU A 1 182 ? -8.103  8.002   6.110   1.00 83.21 182 A 1 
ATOM 1469 N N   . SER A 1 183 ? -11.605 7.619   10.144  1.00 94.64 183 A 1 
ATOM 1470 C CA  . SER A 1 183 ? -12.076 6.537   11.017  1.00 94.82 183 A 1 
ATOM 1471 C C   . SER A 1 183 ? -13.579 6.308   10.846  1.00 95.85 183 A 1 
ATOM 1472 O O   . SER A 1 183 ? -13.988 5.201   10.533  1.00 95.40 183 A 1 
ATOM 1473 C CB  . SER A 1 183 ? -11.788 6.821   12.499  1.00 93.48 183 A 1 
ATOM 1474 O OG  . SER A 1 183 ? -10.561 7.490   12.702  1.00 87.38 183 A 1 
ATOM 1475 N N   . VAL A 1 184 ? -14.389 7.365   10.981  1.00 96.77 184 A 1 
ATOM 1476 C CA  . VAL A 1 184 ? -15.855 7.279   10.856  1.00 97.30 184 A 1 
ATOM 1477 C C   . VAL A 1 184 ? -16.260 6.822   9.460   1.00 97.61 184 A 1 
ATOM 1478 O O   . VAL A 1 184 ? -17.057 5.898   9.322   1.00 97.36 184 A 1 
ATOM 1479 C CB  . VAL A 1 184 ? -16.538 8.627   11.160  1.00 97.18 184 A 1 
ATOM 1480 C CG1 . VAL A 1 184 ? -18.067 8.520   11.065  1.00 95.63 184 A 1 
ATOM 1481 C CG2 . VAL A 1 184 ? -16.211 9.154   12.552  1.00 95.54 184 A 1 
ATOM 1482 N N   . LEU A 1 185 ? -15.706 7.462   8.424   1.00 97.16 185 A 1 
ATOM 1483 C CA  . LEU A 1 185 ? -16.111 7.197   7.044   1.00 97.05 185 A 1 
ATOM 1484 C C   . LEU A 1 185 ? -15.748 5.776   6.589   1.00 97.32 185 A 1 
ATOM 1485 O O   . LEU A 1 185 ? -16.557 5.144   5.924   1.00 96.95 185 A 1 
ATOM 1486 C CB  . LEU A 1 185 ? -15.495 8.246   6.104   1.00 96.89 185 A 1 
ATOM 1487 C CG  . LEU A 1 185 ? -15.955 9.702   6.329   1.00 96.06 185 A 1 
ATOM 1488 C CD1 . LEU A 1 185 ? -15.296 10.604  5.284   1.00 94.71 185 A 1 
ATOM 1489 C CD2 . LEU A 1 185 ? -17.471 9.878   6.229   1.00 94.46 185 A 1 
ATOM 1490 N N   . LEU A 1 186 ? -14.561 5.266   6.959   1.00 97.31 186 A 1 
ATOM 1491 C CA  . LEU A 1 186 ? -14.157 3.898   6.617   1.00 97.27 186 A 1 
ATOM 1492 C C   . LEU A 1 186 ? -14.936 2.864   7.430   1.00 97.53 186 A 1 
ATOM 1493 O O   . LEU A 1 186 ? -15.468 1.927   6.847   1.00 97.19 186 A 1 
ATOM 1494 C CB  . LEU A 1 186 ? -12.645 3.713   6.821   1.00 96.90 186 A 1 
ATOM 1495 C CG  . LEU A 1 186 ? -11.772 4.467   5.806   1.00 95.98 186 A 1 
ATOM 1496 C CD1 . LEU A 1 186 ? -10.314 4.366   6.246   1.00 94.40 186 A 1 
ATOM 1497 C CD2 . LEU A 1 186 ? -11.879 3.897   4.394   1.00 94.17 186 A 1 
ATOM 1498 N N   . GLN A 1 187 ? -15.044 3.045   8.743   1.00 97.64 187 A 1 
ATOM 1499 C CA  . GLN A 1 187 ? -15.733 2.090   9.619   1.00 97.56 187 A 1 
ATOM 1500 C C   . GLN A 1 187 ? -17.248 2.021   9.359   1.00 97.70 187 A 1 
ATOM 1501 O O   . GLN A 1 187 ? -17.886 1.057   9.768   1.00 97.19 187 A 1 
ATOM 1502 C CB  . GLN A 1 187 ? -15.449 2.423   11.088  1.00 97.25 187 A 1 
ATOM 1503 C CG  . GLN A 1 187 ? -13.980 2.189   11.482  1.00 96.35 187 A 1 
ATOM 1504 C CD  . GLN A 1 187 ? -13.655 2.684   12.888  1.00 96.21 187 A 1 
ATOM 1505 O OE1 . GLN A 1 187 ? -14.504 2.846   13.756  1.00 89.87 187 A 1 
ATOM 1506 N NE2 . GLN A 1 187 ? -12.396 2.948   13.173  1.00 89.26 187 A 1 
ATOM 1507 N N   . ALA A 1 188 ? -17.824 2.995   8.646   1.00 97.77 188 A 1 
ATOM 1508 C CA  . ALA A 1 188 ? -19.203 2.904   8.169   1.00 97.66 188 A 1 
ATOM 1509 C C   . ALA A 1 188 ? -19.409 1.746   7.175   1.00 97.66 188 A 1 
ATOM 1510 O O   . ALA A 1 188 ? -20.504 1.203   7.112   1.00 97.03 188 A 1 
ATOM 1511 C CB  . ALA A 1 188 ? -19.596 4.246   7.547   1.00 97.56 188 A 1 
ATOM 1512 N N   . TYR A 1 189 ? -18.359 1.363   6.424   1.00 97.98 189 A 1 
ATOM 1513 C CA  . TYR A 1 189 ? -18.453 0.386   5.333   1.00 97.76 189 A 1 
ATOM 1514 C C   . TYR A 1 189 ? -17.419 -0.745  5.406   1.00 97.69 189 A 1 
ATOM 1515 O O   . TYR A 1 189 ? -17.531 -1.721  4.670   1.00 96.65 189 A 1 
ATOM 1516 C CB  . TYR A 1 189 ? -18.306 1.134   4.010   1.00 97.48 189 A 1 
ATOM 1517 C CG  . TYR A 1 189 ? -19.387 2.162   3.750   1.00 97.38 189 A 1 
ATOM 1518 C CD1 . TYR A 1 189 ? -20.698 1.736   3.462   1.00 96.02 189 A 1 
ATOM 1519 C CD2 . TYR A 1 189 ? -19.086 3.537   3.784   1.00 96.31 189 A 1 
ATOM 1520 C CE1 . TYR A 1 189 ? -21.704 2.677   3.190   1.00 95.38 189 A 1 
ATOM 1521 C CE2 . TYR A 1 189 ? -20.090 4.484   3.509   1.00 95.52 189 A 1 
ATOM 1522 C CZ  . TYR A 1 189 ? -21.397 4.053   3.203   1.00 95.52 189 A 1 
ATOM 1523 O OH  . TYR A 1 189 ? -22.363 4.959   2.905   1.00 93.73 189 A 1 
ATOM 1524 N N   . TYR A 1 190 ? -16.400 -0.633  6.262   1.00 97.80 190 A 1 
ATOM 1525 C CA  . TYR A 1 190 ? -15.314 -1.600  6.385   1.00 97.82 190 A 1 
ATOM 1526 C C   . TYR A 1 190 ? -15.030 -1.943  7.848   1.00 97.79 190 A 1 
ATOM 1527 O O   . TYR A 1 190 ? -14.981 -1.066  8.713   1.00 97.07 190 A 1 
ATOM 1528 C CB  . TYR A 1 190 ? -14.038 -1.068  5.716   1.00 97.67 190 A 1 
ATOM 1529 C CG  . TYR A 1 190 ? -14.109 -0.974  4.203   1.00 97.77 190 A 1 
ATOM 1530 C CD1 . TYR A 1 190 ? -13.714 -2.073  3.418   1.00 97.05 190 A 1 
ATOM 1531 C CD2 . TYR A 1 190 ? -14.575 0.200   3.578   1.00 97.04 190 A 1 
ATOM 1532 C CE1 . TYR A 1 190 ? -13.784 -2.007  2.015   1.00 96.71 190 A 1 
ATOM 1533 C CE2 . TYR A 1 190 ? -14.654 0.268   2.172   1.00 96.68 190 A 1 
ATOM 1534 C CZ  . TYR A 1 190 ? -14.257 -0.838  1.389   1.00 97.05 190 A 1 
ATOM 1535 O OH  . TYR A 1 190 ? -14.332 -0.782  0.033   1.00 96.22 190 A 1 
ATOM 1536 N N   . ASN A 1 191 ? -14.740 -3.210  8.099   1.00 97.70 191 A 1 
ATOM 1537 C CA  . ASN A 1 191 ? -14.037 -3.643  9.299   1.00 97.55 191 A 1 
ATOM 1538 C C   . ASN A 1 191 ? -12.552 -3.331  9.102   1.00 97.70 191 A 1 
ATOM 1539 O O   . ASN A 1 191 ? -11.947 -3.772  8.121   1.00 97.39 191 A 1 
ATOM 1540 C CB  . ASN A 1 191 ? -14.300 -5.138  9.532   1.00 97.18 191 A 1 
ATOM 1541 C CG  . ASN A 1 191 ? -15.768 -5.436  9.786   1.00 96.10 191 A 1 
ATOM 1542 O OD1 . ASN A 1 191 ? -16.506 -4.633  10.335  1.00 91.52 191 A 1 
ATOM 1543 N ND2 . ASN A 1 191 ? -16.240 -6.589  9.386   1.00 90.83 191 A 1 
ATOM 1544 N N   . VAL A 1 192 ? -11.966 -2.530  9.995   1.00 97.44 192 A 1 
ATOM 1545 C CA  . VAL A 1 192 ? -10.574 -2.073  9.896   1.00 97.42 192 A 1 
ATOM 1546 C C   . VAL A 1 192 ? -9.726  -2.788  10.940  1.00 97.47 192 A 1 
ATOM 1547 O O   . VAL A 1 192 ? -9.923  -2.607  12.141  1.00 96.79 192 A 1 
ATOM 1548 C CB  . VAL A 1 192 ? -10.457 -0.543  10.041  1.00 96.80 192 A 1 
ATOM 1549 C CG1 . VAL A 1 192 ? -9.004  -0.092  9.812   1.00 95.69 192 A 1 
ATOM 1550 C CG2 . VAL A 1 192 ? -11.345 0.200   9.035   1.00 95.85 192 A 1 
ATOM 1551 N N   . GLU A 1 193 ? -8.746  -3.559  10.479  1.00 97.13 193 A 1 
ATOM 1552 C CA  . GLU A 1 193 ? -7.820  -4.303  11.326  1.00 96.98 193 A 1 
ATOM 1553 C C   . GLU A 1 193 ? -6.422  -3.688  11.257  1.00 97.08 193 A 1 
ATOM 1554 O O   . GLU A 1 193 ? -5.844  -3.524  10.180  1.00 96.47 193 A 1 
ATOM 1555 C CB  . GLU A 1 193 ? -7.781  -5.776  10.899  1.00 96.33 193 A 1 
ATOM 1556 C CG  . GLU A 1 193 ? -9.127  -6.505  11.053  1.00 92.90 193 A 1 
ATOM 1557 C CD  . GLU A 1 193 ? -9.006  -7.898  10.435  1.00 92.33 193 A 1 
ATOM 1558 O OE1 . GLU A 1 193 ? -8.478  -8.827  11.095  1.00 84.48 193 A 1 
ATOM 1559 O OE2 . GLU A 1 193 ? -9.307  -8.052  9.231   1.00 85.95 193 A 1 
ATOM 1560 N N   . TYR A 1 194 ? -5.843  -3.384  12.417  1.00 97.03 194 A 1 
ATOM 1561 C CA  . TYR A 1 194 ? -4.420  -3.079  12.547  1.00 96.96 194 A 1 
ATOM 1562 C C   . TYR A 1 194 ? -3.661  -4.403  12.704  1.00 97.06 194 A 1 
ATOM 1563 O O   . TYR A 1 194 ? -3.794  -5.068  13.731  1.00 96.14 194 A 1 
ATOM 1564 C CB  . TYR A 1 194 ? -4.208  -2.148  13.744  1.00 96.28 194 A 1 
ATOM 1565 C CG  . TYR A 1 194 ? -2.789  -1.637  13.889  1.00 96.37 194 A 1 
ATOM 1566 C CD1 . TYR A 1 194 ? -1.744  -2.494  14.302  1.00 95.17 194 A 1 
ATOM 1567 C CD2 . TYR A 1 194 ? -2.516  -0.286  13.619  1.00 95.23 194 A 1 
ATOM 1568 C CE1 . TYR A 1 194 ? -0.437  -2.002  14.445  1.00 94.43 194 A 1 
ATOM 1569 C CE2 . TYR A 1 194 ? -1.211  0.215   13.772  1.00 94.32 194 A 1 
ATOM 1570 C CZ  . TYR A 1 194 ? -0.173  -0.641  14.189  1.00 94.87 194 A 1 
ATOM 1571 O OH  . TYR A 1 194 ? 1.083   -0.147  14.358  1.00 93.49 194 A 1 
ATOM 1572 N N   . LEU A 1 195 ? -2.855  -4.795  11.702  1.00 96.90 195 A 1 
ATOM 1573 C CA  . LEU A 1 195 ? -2.219  -6.117  11.686  1.00 96.78 195 A 1 
ATOM 1574 C C   . LEU A 1 195 ? -0.882  -6.121  12.436  1.00 96.82 195 A 1 
ATOM 1575 O O   . LEU A 1 195 ? -0.695  -6.888  13.379  1.00 95.78 195 A 1 
ATOM 1576 C CB  . LEU A 1 195 ? -2.065  -6.611  10.240  1.00 96.79 195 A 1 
ATOM 1577 C CG  . LEU A 1 195 ? -3.375  -6.725  9.432   1.00 96.18 195 A 1 
ATOM 1578 C CD1 . LEU A 1 195 ? -3.052  -7.301  8.054   1.00 94.43 195 A 1 
ATOM 1579 C CD2 . LEU A 1 195 ? -4.404  -7.638  10.100  1.00 94.40 195 A 1 
ATOM 1580 N N   . PHE A 1 196 ? 0.073   -5.274  12.022  1.00 94.61 196 A 1 
ATOM 1581 C CA  . PHE A 1 196 ? 1.382   -5.177  12.673  1.00 94.20 196 A 1 
ATOM 1582 C C   . PHE A 1 196 ? 2.123   -3.882  12.334  1.00 94.75 196 A 1 
ATOM 1583 O O   . PHE A 1 196 ? 1.876   -3.241  11.317  1.00 93.85 196 A 1 
ATOM 1584 C CB  . PHE A 1 196 ? 2.249   -6.396  12.319  1.00 93.09 196 A 1 
ATOM 1585 C CG  . PHE A 1 196 ? 2.452   -6.659  10.840  1.00 93.27 196 A 1 
ATOM 1586 C CD1 . PHE A 1 196 ? 1.531   -7.467  10.139  1.00 91.16 196 A 1 
ATOM 1587 C CD2 . PHE A 1 196 ? 3.575   -6.145  10.172  1.00 91.29 196 A 1 
ATOM 1588 C CE1 . PHE A 1 196 ? 1.744   -7.764  8.784   1.00 89.98 196 A 1 
ATOM 1589 C CE2 . PHE A 1 196 ? 3.785   -6.445  8.815   1.00 90.26 196 A 1 
ATOM 1590 C CZ  . PHE A 1 196 ? 2.874   -7.260  8.119   1.00 90.35 196 A 1 
ATOM 1591 N N   . THR A 1 197 ? 3.082   -3.524  13.196  1.00 93.87 197 A 1 
ATOM 1592 C CA  . THR A 1 197 ? 3.995   -2.387  12.996  1.00 93.32 197 A 1 
ATOM 1593 C C   . THR A 1 197 ? 5.231   -2.822  12.208  1.00 92.28 197 A 1 
ATOM 1594 O O   . THR A 1 197 ? 5.730   -3.928  12.401  1.00 90.49 197 A 1 
ATOM 1595 C CB  . THR A 1 197 ? 4.426   -1.791  14.345  1.00 92.62 197 A 1 
ATOM 1596 O OG1 . THR A 1 197 ? 3.305   -1.453  15.127  1.00 87.73 197 A 1 
ATOM 1597 C CG2 . THR A 1 197 ? 5.260   -0.515  14.216  1.00 86.63 197 A 1 
ATOM 1598 N N   . VAL A 1 198 ? 5.770   -1.918  11.376  1.00 90.82 198 A 1 
ATOM 1599 C CA  . VAL A 1 198 ? 7.013   -2.096  10.618  1.00 89.67 198 A 1 
ATOM 1600 C C   . VAL A 1 198 ? 7.989   -0.976  10.981  1.00 89.20 198 A 1 
ATOM 1601 O O   . VAL A 1 198 ? 7.630   0.203   11.004  1.00 87.63 198 A 1 
ATOM 1602 C CB  . VAL A 1 198 ? 6.733   -2.157  9.103   1.00 88.64 198 A 1 
ATOM 1603 C CG1 . VAL A 1 198 ? 8.015   -2.405  8.305   1.00 85.24 198 A 1 
ATOM 1604 C CG2 . VAL A 1 198 ? 5.748   -3.285  8.766   1.00 85.04 198 A 1 
ATOM 1605 N N   . ASP A 1 199 ? 9.235   -1.361  11.305  1.00 87.59 199 A 1 
ATOM 1606 C CA  . ASP A 1 199 ? 10.291  -0.433  11.716  1.00 86.12 199 A 1 
ATOM 1607 C C   . ASP A 1 199 ? 10.826  0.375   10.518  1.00 85.32 199 A 1 
ATOM 1608 O O   . ASP A 1 199 ? 10.934  -0.132  9.404   1.00 82.17 199 A 1 
ATOM 1609 C CB  . ASP A 1 199 ? 11.398  -1.229  12.417  1.00 83.63 199 A 1 
ATOM 1610 C CG  . ASP A 1 199 ? 12.381  -0.340  13.175  1.00 77.67 199 A 1 
ATOM 1611 O OD1 . ASP A 1 199 ? 13.259  0.263   12.521  1.00 71.74 199 A 1 
ATOM 1612 O OD2 . ASP A 1 199 ? 12.328  -0.308  14.421  1.00 70.70 199 A 1 
ATOM 1613 N N   . GLU A 1 200 ? 11.187  1.631   10.735  1.00 83.71 200 A 1 
ATOM 1614 C CA  . GLU A 1 200 ? 11.671  2.528   9.678   1.00 82.37 200 A 1 
ATOM 1615 C C   . GLU A 1 200 ? 12.993  2.067   9.028   1.00 81.83 200 A 1 
ATOM 1616 O O   . GLU A 1 200 ? 13.259  2.370   7.867   1.00 79.00 200 A 1 
ATOM 1617 C CB  . GLU A 1 200 ? 11.778  3.967   10.228  1.00 79.93 200 A 1 
ATOM 1618 C CG  . GLU A 1 200 ? 12.723  4.189   11.425  1.00 73.65 200 A 1 
ATOM 1619 C CD  . GLU A 1 200 ? 12.111  3.927   12.822  1.00 72.78 200 A 1 
ATOM 1620 O OE1 . GLU A 1 200 ? 12.710  4.371   13.828  1.00 66.41 200 A 1 
ATOM 1621 O OE2 . GLU A 1 200 ? 11.042  3.279   12.929  1.00 67.65 200 A 1 
ATOM 1622 N N   . ARG A 1 201 ? 13.811  1.278   9.734   1.00 81.05 201 A 1 
ATOM 1623 C CA  . ARG A 1 201 ? 15.136  0.812   9.276   1.00 79.03 201 A 1 
ATOM 1624 C C   . ARG A 1 201 ? 15.079  -0.204  8.133   1.00 78.74 201 A 1 
ATOM 1625 O O   . ARG A 1 201 ? 16.094  -0.422  7.473   1.00 75.03 201 A 1 
ATOM 1626 C CB  . ARG A 1 201 ? 15.892  0.222   10.470  1.00 76.98 201 A 1 
ATOM 1627 C CG  . ARG A 1 201 ? 16.204  1.288   11.532  1.00 71.60 201 A 1 
ATOM 1628 C CD  . ARG A 1 201 ? 16.803  0.663   12.794  1.00 66.84 201 A 1 
ATOM 1629 N NE  . ARG A 1 201 ? 15.789  -0.110  13.531  1.00 61.47 201 A 1 
ATOM 1630 C CZ  . ARG A 1 201 ? 15.986  -0.870  14.592  1.00 52.69 201 A 1 
ATOM 1631 N NH1 . ARG A 1 201 ? 17.164  -1.030  15.125  1.00 50.63 201 A 1 
ATOM 1632 N NH2 . ARG A 1 201 ? 14.981  -1.492  15.126  1.00 48.10 201 A 1 
ATOM 1633 N N   . VAL A 1 202 ? 13.929  -0.824  7.895   1.00 79.13 202 A 1 
ATOM 1634 C CA  . VAL A 1 202 ? 13.760  -1.805  6.808   1.00 77.05 202 A 1 
ATOM 1635 C C   . VAL A 1 202 ? 13.493  -1.160  5.444   1.00 77.18 202 A 1 
ATOM 1636 O O   . VAL A 1 202 ? 13.288  -1.872  4.465   1.00 73.61 202 A 1 
ATOM 1637 C CB  . VAL A 1 202 ? 12.718  -2.886  7.150   1.00 75.09 202 A 1 
ATOM 1638 C CG1 . VAL A 1 202 ? 13.013  -3.551  8.498   1.00 70.25 202 A 1 
ATOM 1639 C CG2 . VAL A 1 202 ? 11.286  -2.363  7.137   1.00 71.74 202 A 1 
ATOM 1640 N N   . PHE A 1 203 ? 13.539  0.173   5.357   1.00 75.05 203 A 1 
ATOM 1641 C CA  . PHE A 1 203 ? 13.337  0.952   4.136   1.00 75.62 203 A 1 
ATOM 1642 C C   . PHE A 1 203 ? 14.615  1.634   3.642   1.00 76.32 203 A 1 
ATOM 1643 O O   . PHE A 1 203 ? 15.569  1.859   4.396   1.00 74.59 203 A 1 
ATOM 1644 C CB  . PHE A 1 203 ? 12.230  1.987   4.349   1.00 74.66 203 A 1 
ATOM 1645 C CG  . PHE A 1 203 ? 10.888  1.408   4.737   1.00 73.96 203 A 1 
ATOM 1646 C CD1 . PHE A 1 203 ? 9.928   1.125   3.750   1.00 69.30 203 A 1 
ATOM 1647 C CD2 . PHE A 1 203 ? 10.594  1.185   6.093   1.00 69.66 203 A 1 
ATOM 1648 C CE1 . PHE A 1 203 ? 8.668   0.636   4.128   1.00 67.51 203 A 1 
ATOM 1649 C CE2 . PHE A 1 203 ? 9.337   0.690   6.469   1.00 67.20 203 A 1 
ATOM 1650 C CZ  . PHE A 1 203 ? 8.371   0.424   5.490   1.00 71.21 203 A 1 
ATOM 1651 N N   . ASP A 1 204 ? 14.607  2.025   2.348   1.00 73.23 204 A 1 
ATOM 1652 C CA  . ASP A 1 204 ? 15.603  2.898   1.733   1.00 72.71 204 A 1 
ATOM 1653 C C   . ASP A 1 204 ? 14.942  3.965   0.837   1.00 72.92 204 A 1 
ATOM 1654 O O   . ASP A 1 204 ? 14.298  3.618   -0.156  1.00 68.06 204 A 1 
ATOM 1655 C CB  . ASP A 1 204 ? 16.616  2.068   0.943   1.00 68.51 204 A 1 
ATOM 1656 C CG  . ASP A 1 204 ? 17.813  2.897   0.480   1.00 62.46 204 A 1 
ATOM 1657 O OD1 . ASP A 1 204 ? 18.068  3.967   1.086   1.00 61.53 204 A 1 
ATOM 1658 O OD2 . ASP A 1 204 ? 18.518  2.407   -0.425  1.00 58.00 204 A 1 
ATOM 1659 N N   . PRO A 1 205 ? 15.085  5.274   1.151   1.00 71.57 205 A 1 
ATOM 1660 C CA  . PRO A 1 205 ? 15.589  5.814   2.413   1.00 72.28 205 A 1 
ATOM 1661 C C   . PRO A 1 205 ? 14.646  5.490   3.588   1.00 74.04 205 A 1 
ATOM 1662 O O   . PRO A 1 205 ? 13.440  5.314   3.370   1.00 73.13 205 A 1 
ATOM 1663 C CB  . PRO A 1 205 ? 15.700  7.320   2.175   1.00 69.82 205 A 1 
ATOM 1664 C CG  . PRO A 1 205 ? 14.568  7.596   1.182   1.00 66.53 205 A 1 
ATOM 1665 C CD  . PRO A 1 205 ? 14.550  6.340   0.323   1.00 68.43 205 A 1 
ATOM 1666 N N   . PRO A 1 206 ? 15.157  5.450   4.826   1.00 79.18 206 A 1 
ATOM 1667 C CA  . PRO A 1 206 ? 14.299  5.245   5.992   1.00 79.64 206 A 1 
ATOM 1668 C C   . PRO A 1 206 ? 13.339  6.435   6.172   1.00 80.74 206 A 1 
ATOM 1669 O O   . PRO A 1 206 ? 13.768  7.594   6.102   1.00 78.98 206 A 1 
ATOM 1670 C CB  . PRO A 1 206 ? 15.250  5.068   7.182   1.00 77.99 206 A 1 
ATOM 1671 C CG  . PRO A 1 206 ? 16.508  5.821   6.750   1.00 74.84 206 A 1 
ATOM 1672 C CD  . PRO A 1 206 ? 16.548  5.597   5.244   1.00 78.48 206 A 1 
ATOM 1673 N N   . PRO A 1 207 ? 12.044  6.194   6.407   1.00 77.02 207 A 1 
ATOM 1674 C CA  . PRO A 1 207 ? 11.102  7.250   6.749   1.00 78.14 207 A 1 
ATOM 1675 C C   . PRO A 1 207 ? 11.373  7.798   8.160   1.00 80.66 207 A 1 
ATOM 1676 O O   . PRO A 1 207 ? 12.031  7.174   8.986   1.00 79.88 207 A 1 
ATOM 1677 C CB  . PRO A 1 207 ? 9.718   6.611   6.623   1.00 75.60 207 A 1 
ATOM 1678 C CG  . PRO A 1 207 ? 9.978   5.149   6.967   1.00 74.47 207 A 1 
ATOM 1679 C CD  . PRO A 1 207 ? 11.375  4.898   6.407   1.00 78.07 207 A 1 
ATOM 1680 N N   . LYS A 1 208 ? 10.828  8.978   8.460   1.00 78.72 208 A 1 
ATOM 1681 C CA  . LYS A 1 208 ? 10.970  9.603   9.792   1.00 79.61 208 A 1 
ATOM 1682 C C   . LYS A 1 208 ? 10.090  8.969   10.877  1.00 80.81 208 A 1 
ATOM 1683 O O   . LYS A 1 208 ? 10.210  9.326   12.048  1.00 77.49 208 A 1 
ATOM 1684 C CB  . LYS A 1 208 ? 10.664  11.103  9.704   1.00 77.53 208 A 1 
ATOM 1685 C CG  . LYS A 1 208 ? 11.676  11.870  8.849   1.00 73.66 208 A 1 
ATOM 1686 C CD  . LYS A 1 208 ? 11.394  13.370  8.958   1.00 69.02 208 A 1 
ATOM 1687 C CE  . LYS A 1 208 ? 12.438  14.169  8.183   1.00 62.22 208 A 1 
ATOM 1688 N NZ  . LYS A 1 208 ? 12.270  15.623  8.407   1.00 54.16 208 A 1 
ATOM 1689 N N   . VAL A 1 209 ? 9.152   8.130   10.476  1.00 82.47 209 A 1 
ATOM 1690 C CA  . VAL A 1 209 ? 8.138   7.526   11.345  1.00 82.94 209 A 1 
ATOM 1691 C C   . VAL A 1 209 ? 7.966   6.055   10.987  1.00 84.91 209 A 1 
ATOM 1692 O O   . VAL A 1 209 ? 8.212   5.670   9.843   1.00 83.76 209 A 1 
ATOM 1693 C CB  . VAL A 1 209 ? 6.780   8.258   11.257  1.00 79.96 209 A 1 
ATOM 1694 C CG1 . VAL A 1 209 ? 6.896   9.713   11.731  1.00 76.22 209 A 1 
ATOM 1695 C CG2 . VAL A 1 209 ? 6.170   8.247   9.850   1.00 77.36 209 A 1 
ATOM 1696 N N   . LYS A 1 210 ? 7.521   5.261   11.942  1.00 85.32 210 A 1 
ATOM 1697 C CA  . LYS A 1 210 ? 7.187   3.854   11.708  1.00 86.39 210 A 1 
ATOM 1698 C C   . LYS A 1 210 ? 6.021   3.710   10.733  1.00 87.23 210 A 1 
ATOM 1699 O O   . LYS A 1 210 ? 5.187   4.610   10.585  1.00 86.19 210 A 1 
ATOM 1700 C CB  . LYS A 1 210 ? 6.910   3.133   13.033  1.00 85.61 210 A 1 
ATOM 1701 C CG  . LYS A 1 210 ? 8.187   3.053   13.876  1.00 84.00 210 A 1 
ATOM 1702 C CD  . LYS A 1 210 ? 8.024   2.148   15.094  1.00 81.07 210 A 1 
ATOM 1703 C CE  . LYS A 1 210 ? 9.396   2.059   15.763  1.00 76.49 210 A 1 
ATOM 1704 N NZ  . LYS A 1 210 ? 9.456   1.011   16.805  1.00 69.71 210 A 1 
ATOM 1705 N N   . SER A 1 211 ? 5.968   2.546   10.095  1.00 90.11 211 A 1 
ATOM 1706 C CA  . SER A 1 211 ? 4.849   2.113   9.264   1.00 90.70 211 A 1 
ATOM 1707 C C   . SER A 1 211 ? 3.991   1.100   10.016  1.00 92.26 211 A 1 
ATOM 1708 O O   . SER A 1 211 ? 4.403   0.532   11.031  1.00 92.33 211 A 1 
ATOM 1709 C CB  . SER A 1 211 ? 5.354   1.513   7.951   1.00 89.36 211 A 1 
ATOM 1710 O OG  . SER A 1 211 ? 6.236   2.405   7.314   1.00 84.19 211 A 1 
ATOM 1711 N N   . ALA A 1 212 ? 2.804   0.855   9.503   1.00 93.16 212 A 1 
ATOM 1712 C CA  . ALA A 1 212 ? 1.973   -0.249  9.947   1.00 93.45 212 A 1 
ATOM 1713 C C   . ALA A 1 212 ? 1.176   -0.821  8.781   1.00 93.39 212 A 1 
ATOM 1714 O O   . ALA A 1 212 ? 0.834   -0.103  7.841   1.00 92.74 212 A 1 
ATOM 1715 C CB  . ALA A 1 212 ? 1.062   0.223   11.071  1.00 93.37 212 A 1 
ATOM 1716 N N   . VAL A 1 213 ? 0.880   -2.112  8.867   1.00 94.92 213 A 1 
ATOM 1717 C CA  . VAL A 1 213 ? 0.045   -2.822  7.906   1.00 95.05 213 A 1 
ATOM 1718 C C   . VAL A 1 213 ? -1.371  -2.899  8.453   1.00 95.42 213 A 1 
ATOM 1719 O O   . VAL A 1 213 ? -1.575  -3.247  9.617   1.00 94.89 213 A 1 
ATOM 1720 C CB  . VAL A 1 213 ? 0.619   -4.203  7.580   1.00 94.18 213 A 1 
ATOM 1721 C CG1 . VAL A 1 213 ? -0.213  -4.920  6.510   1.00 92.45 213 A 1 
ATOM 1722 C CG2 . VAL A 1 213 ? 2.048   -4.056  7.045   1.00 92.32 213 A 1 
ATOM 1723 N N   . VAL A 1 214 ? -2.329  -2.560  7.606   1.00 96.40 214 A 1 
ATOM 1724 C CA  . VAL A 1 214 ? -3.763  -2.609  7.900   1.00 96.21 214 A 1 
ATOM 1725 C C   . VAL A 1 214 ? -4.484  -3.471  6.876   1.00 96.26 214 A 1 
ATOM 1726 O O   . VAL A 1 214 ? -4.043  -3.578  5.732   1.00 95.88 214 A 1 
ATOM 1727 C CB  . VAL A 1 214 ? -4.397  -1.207  7.968   1.00 95.55 214 A 1 
ATOM 1728 C CG1 . VAL A 1 214 ? -3.828  -0.413  9.142   1.00 93.57 214 A 1 
ATOM 1729 C CG2 . VAL A 1 214 ? -4.208  -0.392  6.680   1.00 93.38 214 A 1 
ATOM 1730 N N   . ARG A 1 215 ? -5.609  -4.037  7.276   1.00 97.63 215 A 1 
ATOM 1731 C CA  . ARG A 1 215 ? -6.578  -4.687  6.390   1.00 97.76 215 A 1 
ATOM 1732 C C   . ARG A 1 215 ? -7.947  -4.066  6.600   1.00 97.61 215 A 1 
ATOM 1733 O O   . ARG A 1 215 ? -8.388  -3.889  7.729   1.00 97.22 215 A 1 
ATOM 1734 C CB  . ARG A 1 215 ? -6.563  -6.207  6.633   1.00 97.39 215 A 1 
ATOM 1735 C CG  . ARG A 1 215 ? -7.602  -6.948  5.778   1.00 97.11 215 A 1 
ATOM 1736 C CD  . ARG A 1 215 ? -7.397  -8.466  5.842   1.00 96.29 215 A 1 
ATOM 1737 N NE  . ARG A 1 215 ? -7.657  -9.000  7.198   1.00 92.51 215 A 1 
ATOM 1738 C CZ  . ARG A 1 215 ? -7.220  -10.134 7.701   1.00 92.86 215 A 1 
ATOM 1739 N NH1 . ARG A 1 215 ? -6.465  -10.956 7.022   1.00 83.54 215 A 1 
ATOM 1740 N NH2 . ARG A 1 215 ? -7.545  -10.460 8.914   1.00 86.46 215 A 1 
ATOM 1741 N N   . LEU A 1 216 ? -8.598  -3.714  5.499   1.00 97.68 216 A 1 
ATOM 1742 C CA  . LEU A 1 216 ? -9.964  -3.225  5.460   1.00 97.61 216 A 1 
ATOM 1743 C C   . LEU A 1 216 ? -10.795 -4.258  4.711   1.00 97.64 216 A 1 
ATOM 1744 O O   . LEU A 1 216 ? -10.570 -4.463  3.522   1.00 97.17 216 A 1 
ATOM 1745 C CB  . LEU A 1 216 ? -10.030 -1.854  4.774   1.00 97.40 216 A 1 
ATOM 1746 C CG  . LEU A 1 216 ? -9.459  -0.687  5.603   1.00 96.19 216 A 1 
ATOM 1747 C CD1 . LEU A 1 216 ? -7.930  -0.613  5.590   1.00 92.58 216 A 1 
ATOM 1748 C CD2 . LEU A 1 216 ? -9.978  0.634   5.035   1.00 92.65 216 A 1 
ATOM 1749 N N   . THR A 1 217 ? -11.741 -4.884  5.388   1.00 97.66 217 A 1 
ATOM 1750 C CA  . THR A 1 217 ? -12.659 -5.864  4.798   1.00 97.62 217 A 1 
ATOM 1751 C C   . THR A 1 217 ? -14.059 -5.269  4.773   1.00 97.50 217 A 1 
ATOM 1752 O O   . THR A 1 217 ? -14.534 -4.772  5.793   1.00 96.59 217 A 1 
ATOM 1753 C CB  . THR A 1 217 ? -12.633 -7.185  5.583   1.00 97.17 217 A 1 
ATOM 1754 O OG1 . THR A 1 217 ? -11.309 -7.666  5.659   1.00 94.27 217 A 1 
ATOM 1755 C CG2 . THR A 1 217 ? -13.466 -8.273  4.907   1.00 93.75 217 A 1 
ATOM 1756 N N   . ARG A 1 218 ? -14.714 -5.298  3.610   1.00 97.13 218 A 1 
ATOM 1757 C CA  . ARG A 1 218 ? -16.078 -4.794  3.443   1.00 96.77 218 A 1 
ATOM 1758 C C   . ARG A 1 218 ? -17.002 -5.455  4.466   1.00 96.92 218 A 1 
ATOM 1759 O O   . ARG A 1 218 ? -16.987 -6.677  4.597   1.00 95.93 218 A 1 
ATOM 1760 C CB  . ARG A 1 218 ? -16.524 -5.056  1.994   1.00 95.43 218 A 1 
ATOM 1761 C CG  . ARG A 1 218 ? -17.801 -4.323  1.576   1.00 88.44 218 A 1 
ATOM 1762 C CD  . ARG A 1 218 ? -17.593 -2.806  1.460   1.00 89.27 218 A 1 
ATOM 1763 N NE  . ARG A 1 218 ? -18.826 -2.153  1.006   1.00 87.07 218 A 1 
ATOM 1764 C CZ  . ARG A 1 218 ? -19.890 -1.891  1.757   1.00 88.32 218 A 1 
ATOM 1765 N NH1 . ARG A 1 218 ? -19.902 -2.109  3.035   1.00 76.20 218 A 1 
ATOM 1766 N NH2 . ARG A 1 218 ? -20.974 -1.424  1.209   1.00 75.44 218 A 1 
ATOM 1767 N N   . ASN A 1 219 ? -17.753 -4.657  5.211   1.00 97.37 219 A 1 
ATOM 1768 C CA  . ASN A 1 219 ? -18.737 -5.157  6.170   1.00 96.83 219 A 1 
ATOM 1769 C C   . ASN A 1 219 ? -20.112 -5.341  5.495   1.00 96.78 219 A 1 
ATOM 1770 O O   . ASN A 1 219 ? -20.277 -5.030  4.315   1.00 94.97 219 A 1 
ATOM 1771 C CB  . ASN A 1 219 ? -18.724 -4.255  7.424   1.00 95.73 219 A 1 
ATOM 1772 C CG  . ASN A 1 219 ? -19.264 -2.852  7.208   1.00 95.76 219 A 1 
ATOM 1773 O OD1 . ASN A 1 219 ? -20.026 -2.574  6.300   1.00 91.94 219 A 1 
ATOM 1774 N ND2 . ASN A 1 219 ? -18.905 -1.922  8.059   1.00 91.81 219 A 1 
ATOM 1775 N N   . GLU A 1 220 ? -21.092 -5.805  6.249   1.00 96.26 220 A 1 
ATOM 1776 C CA  . GLU A 1 220 ? -22.450 -6.079  5.746   1.00 95.79 220 A 1 
ATOM 1777 C C   . GLU A 1 220 ? -23.272 -4.813  5.418   1.00 96.33 220 A 1 
ATOM 1778 O O   . GLU A 1 220 ? -24.416 -4.894  4.983   1.00 94.61 220 A 1 
ATOM 1779 C CB  . GLU A 1 220 ? -23.198 -6.940  6.784   1.00 94.78 220 A 1 
ATOM 1780 C CG  . GLU A 1 220 ? -22.475 -8.245  7.170   1.00 89.47 220 A 1 
ATOM 1781 C CD  . GLU A 1 220 ? -22.118 -9.119  5.965   1.00 80.68 220 A 1 
ATOM 1782 O OE1 . GLU A 1 220 ? -20.974 -9.625  5.954   1.00 72.84 220 A 1 
ATOM 1783 O OE2 . GLU A 1 220 ? -22.975 -9.254  5.073   1.00 72.11 220 A 1 
ATOM 1784 N N   . VAL A 1 221 ? -22.741 -3.605  5.642   1.00 96.09 221 A 1 
ATOM 1785 C CA  . VAL A 1 221 ? -23.485 -2.353  5.442   1.00 96.13 221 A 1 
ATOM 1786 C C   . VAL A 1 221 ? -23.442 -1.944  3.973   1.00 95.93 221 A 1 
ATOM 1787 O O   . VAL A 1 221 ? -22.553 -1.206  3.553   1.00 94.37 221 A 1 
ATOM 1788 C CB  . VAL A 1 221 ? -22.966 -1.223  6.358   1.00 95.99 221 A 1 
ATOM 1789 C CG1 . VAL A 1 221 ? -23.771 0.075   6.169   1.00 94.24 221 A 1 
ATOM 1790 C CG2 . VAL A 1 221 ? -23.073 -1.616  7.835   1.00 94.13 221 A 1 
ATOM 1791 N N   . GLU A 1 222 ? -24.422 -2.340  3.178   1.00 95.55 222 A 1 
ATOM 1792 C CA  . GLU A 1 222 ? -24.536 -1.879  1.782   1.00 94.68 222 A 1 
ATOM 1793 C C   . GLU A 1 222 ? -24.782 -0.363  1.697   1.00 95.28 222 A 1 
ATOM 1794 O O   . GLU A 1 222 ? -24.121 0.361   0.951   1.00 93.51 222 A 1 
ATOM 1795 C CB  . GLU A 1 222 ? -25.674 -2.624  1.076   1.00 93.22 222 A 1 
ATOM 1796 C CG  . GLU A 1 222 ? -25.402 -4.132  0.933   1.00 84.84 222 A 1 
ATOM 1797 C CD  . GLU A 1 222 ? -26.490 -4.850  0.112   1.00 77.59 222 A 1 
ATOM 1798 O OE1 . GLU A 1 222 ? -26.279 -6.039  -0.200  1.00 69.56 222 A 1 
ATOM 1799 O OE2 . GLU A 1 222 ? -27.514 -4.203  -0.209  1.00 69.57 222 A 1 
ATOM 1800 N N   . LYS A 1 223 ? -25.715 0.128   2.525   1.00 96.28 223 A 1 
ATOM 1801 C CA  . LYS A 1 223 ? -26.099 1.540   2.582   1.00 96.22 223 A 1 
ATOM 1802 C C   . LYS A 1 223 ? -26.317 1.976   4.029   1.00 96.90 223 A 1 
ATOM 1803 O O   . LYS A 1 223 ? -27.003 1.303   4.783   1.00 95.66 223 A 1 
ATOM 1804 C CB  . LYS A 1 223 ? -27.354 1.734   1.720   1.00 93.87 223 A 1 
ATOM 1805 C CG  . LYS A 1 223 ? -27.721 3.214   1.572   1.00 81.00 223 A 1 
ATOM 1806 C CD  . LYS A 1 223 ? -28.972 3.371   0.706   1.00 78.37 223 A 1 
ATOM 1807 C CE  . LYS A 1 223 ? -29.342 4.849   0.627   1.00 66.81 223 A 1 
ATOM 1808 N NZ  . LYS A 1 223 ? -30.590 5.045   -0.154  1.00 58.58 223 A 1 
ATOM 1809 N N   . ILE A 1 224 ? -25.772 3.124   4.407   1.00 96.87 224 A 1 
ATOM 1810 C CA  . ILE A 1 224 ? -26.063 3.730   5.714   1.00 96.97 224 A 1 
ATOM 1811 C C   . ILE A 1 224 ? -27.490 4.290   5.741   1.00 97.21 224 A 1 
ATOM 1812 O O   . ILE A 1 224 ? -27.971 4.841   4.749   1.00 96.13 224 A 1 
ATOM 1813 C CB  . ILE A 1 224 ? -25.013 4.793   6.111   1.00 96.16 224 A 1 
ATOM 1814 C CG1 . ILE A 1 224 ? -24.862 5.907   5.055   1.00 92.95 224 A 1 
ATOM 1815 C CG2 . ILE A 1 224 ? -23.677 4.094   6.416   1.00 91.90 224 A 1 
ATOM 1816 C CD1 . ILE A 1 224 ? -23.889 7.017   5.454   1.00 91.72 224 A 1 
ATOM 1817 N N   . ASP A 1 225 ? -28.162 4.174   6.881   1.00 97.17 225 A 1 
ATOM 1818 C CA  . ASP A 1 225 ? -29.543 4.643   7.082   1.00 97.15 225 A 1 
ATOM 1819 C C   . ASP A 1 225 ? -29.625 6.167   7.318   1.00 97.53 225 A 1 
ATOM 1820 O O   . ASP A 1 225 ? -30.110 6.659   8.338   1.00 96.30 225 A 1 
ATOM 1821 C CB  . ASP A 1 225 ? -30.228 3.812   8.179   1.00 96.12 225 A 1 
ATOM 1822 C CG  . ASP A 1 225 ? -31.728 4.116   8.273   1.00 89.03 225 A 1 
ATOM 1823 O OD1 . ASP A 1 225 ? -32.312 4.508   7.235   1.00 82.07 225 A 1 
ATOM 1824 O OD2 . ASP A 1 225 ? -32.270 3.967   9.389   1.00 82.73 225 A 1 
ATOM 1825 N N   . CYS A 1 226 ? -29.062 6.934   6.393   1.00 97.43 226 A 1 
ATOM 1826 C CA  . CYS A 1 226 ? -29.173 8.386   6.307   1.00 97.26 226 A 1 
ATOM 1827 C C   . CYS A 1 226 ? -28.744 8.883   4.915   1.00 97.30 226 A 1 
ATOM 1828 O O   . CYS A 1 226 ? -28.233 8.120   4.093   1.00 96.47 226 A 1 
ATOM 1829 C CB  . CYS A 1 226 ? -28.343 9.039   7.428   1.00 96.55 226 A 1 
ATOM 1830 S SG  . CYS A 1 226 ? -26.557 8.805   7.203   1.00 97.03 226 A 1 
ATOM 1831 N N   . ASP A 1 227 ? -28.909 10.170  4.649   1.00 97.59 227 A 1 
ATOM 1832 C CA  . ASP A 1 227 ? -28.333 10.815  3.465   1.00 97.66 227 A 1 
ATOM 1833 C C   . ASP A 1 227 ? -26.796 10.793  3.533   1.00 97.91 227 A 1 
ATOM 1834 O O   . ASP A 1 227 ? -26.187 11.386  4.431   1.00 97.53 227 A 1 
ATOM 1835 C CB  . ASP A 1 227 ? -28.888 12.240  3.335   1.00 97.23 227 A 1 
ATOM 1836 C CG  . ASP A 1 227 ? -28.366 12.921  2.072   1.00 96.68 227 A 1 
ATOM 1837 O OD1 . ASP A 1 227 ? -27.152 13.236  2.041   1.00 93.99 227 A 1 
ATOM 1838 O OD2 . ASP A 1 227 ? -29.159 13.083  1.129   1.00 92.57 227 A 1 
ATOM 1839 N N   . GLU A 1 228 ? -26.141 10.104  2.588   1.00 96.94 228 A 1 
ATOM 1840 C CA  . GLU A 1 228 ? -24.688 9.890   2.601   1.00 96.59 228 A 1 
ATOM 1841 C C   . GLU A 1 228 ? -23.895 11.186  2.352   1.00 96.98 228 A 1 
ATOM 1842 O O   . GLU A 1 228 ? -22.805 11.374  2.902   1.00 96.22 228 A 1 
ATOM 1843 C CB  . GLU A 1 228 ? -24.319 8.806   1.566   1.00 95.14 228 A 1 
ATOM 1844 C CG  . GLU A 1 228 ? -22.854 8.369   1.719   1.00 86.50 228 A 1 
ATOM 1845 C CD  . GLU A 1 228 ? -22.381 7.321   0.703   1.00 85.80 228 A 1 
ATOM 1846 O OE1 . GLU A 1 228 ? -21.197 7.395   0.295   1.00 77.57 228 A 1 
ATOM 1847 O OE2 . GLU A 1 228 ? -23.135 6.396   0.350   1.00 78.84 228 A 1 
ATOM 1848 N N   . VAL A 1 229 ? -24.429 12.109  1.545   1.00 96.60 229 A 1 
ATOM 1849 C CA  . VAL A 1 229 ? -23.776 13.397  1.259   1.00 96.57 229 A 1 
ATOM 1850 C C   . VAL A 1 229 ? -23.806 14.279  2.505   1.00 97.17 229 A 1 
ATOM 1851 O O   . VAL A 1 229 ? -22.776 14.838  2.905   1.00 96.85 229 A 1 
ATOM 1852 C CB  . VAL A 1 229 ? -24.445 14.105  0.062   1.00 96.06 229 A 1 
ATOM 1853 C CG1 . VAL A 1 229 ? -23.801 15.471  -0.215  1.00 94.06 229 A 1 
ATOM 1854 C CG2 . VAL A 1 229 ? -24.329 13.259  -1.214  1.00 93.94 229 A 1 
ATOM 1855 N N   . LEU A 1 230 ? -24.963 14.339  3.160   1.00 97.25 230 A 1 
ATOM 1856 C CA  . LEU A 1 230 ? -25.117 15.039  4.430   1.00 97.49 230 A 1 
ATOM 1857 C C   . LEU A 1 230 ? -24.273 14.380  5.527   1.00 97.82 230 A 1 
ATOM 1858 O O   . LEU A 1 230 ? -23.572 15.090  6.244   1.00 97.72 230 A 1 
ATOM 1859 C CB  . LEU A 1 230 ? -26.610 15.117  4.791   1.00 97.29 230 A 1 
ATOM 1860 C CG  . LEU A 1 230 ? -26.891 15.914  6.075   1.00 96.60 230 A 1 
ATOM 1861 C CD1 . LEU A 1 230 ? -26.406 17.363  5.999   1.00 95.00 230 A 1 
ATOM 1862 C CD2 . LEU A 1 230 ? -28.394 15.927  6.350   1.00 94.90 230 A 1 
ATOM 1863 N N   . PHE A 1 231 ? -24.225 13.048  5.607   1.00 97.71 231 A 1 
ATOM 1864 C CA  . PHE A 1 231 ? -23.379 12.308  6.553   1.00 97.83 231 A 1 
ATOM 1865 C C   . PHE A 1 231 ? -21.900 12.713  6.438   1.00 97.81 231 A 1 
ATOM 1866 O O   . PHE A 1 231 ? -21.285 13.121  7.428   1.00 97.56 231 A 1 
ATOM 1867 C CB  . PHE A 1 231 ? -23.543 10.801  6.305   1.00 97.86 231 A 1 
ATOM 1868 C CG  . PHE A 1 231 ? -22.649 9.927   7.163   1.00 98.08 231 A 1 
ATOM 1869 C CD1 . PHE A 1 231 ? -21.463 9.380   6.632   1.00 97.47 231 A 1 
ATOM 1870 C CD2 . PHE A 1 231 ? -23.017 9.642   8.488   1.00 97.66 231 A 1 
ATOM 1871 C CE1 . PHE A 1 231 ? -20.667 8.534   7.420   1.00 97.51 231 A 1 
ATOM 1872 C CE2 . PHE A 1 231 ? -22.222 8.797   9.275   1.00 97.41 231 A 1 
ATOM 1873 C CZ  . PHE A 1 231 ? -21.048 8.235   8.742   1.00 97.83 231 A 1 
ATOM 1874 N N   . LYS A 1 232 ? -21.342 12.692  5.218   1.00 97.09 232 A 1 
ATOM 1875 C CA  . LYS A 1 232 ? -19.960 13.135  4.963   1.00 96.81 232 A 1 
ATOM 1876 C C   . LYS A 1 232 ? -19.744 14.589  5.394   1.00 96.99 232 A 1 
ATOM 1877 O O   . LYS A 1 232 ? -18.703 14.919  5.968   1.00 96.52 232 A 1 
ATOM 1878 C CB  . LYS A 1 232 ? -19.619 12.951  3.465   1.00 95.85 232 A 1 
ATOM 1879 C CG  . LYS A 1 232 ? -19.421 11.474  3.066   1.00 86.28 232 A 1 
ATOM 1880 C CD  . LYS A 1 232 ? -19.321 11.280  1.538   1.00 85.62 232 A 1 
ATOM 1881 C CE  . LYS A 1 232 ? -19.171 9.785   1.208   1.00 75.72 232 A 1 
ATOM 1882 N NZ  . LYS A 1 232 ? -19.372 9.445   -0.228  1.00 69.69 232 A 1 
ATOM 1883 N N   . THR A 1 233 ? -20.731 15.455  5.156   1.00 97.17 233 A 1 
ATOM 1884 C CA  . THR A 1 233 ? -20.688 16.879  5.527   1.00 97.13 233 A 1 
ATOM 1885 C C   . THR A 1 233 ? -20.701 17.065  7.045   1.00 97.45 233 A 1 
ATOM 1886 O O   . THR A 1 233 ? -19.843 17.771  7.578   1.00 97.07 233 A 1 
ATOM 1887 C CB  . THR A 1 233 ? -21.844 17.642  4.866   1.00 96.74 233 A 1 
ATOM 1888 O OG1 . THR A 1 233 ? -21.709 17.500  3.472   1.00 94.30 233 A 1 
ATOM 1889 C CG2 . THR A 1 233 ? -21.814 19.139  5.177   1.00 93.95 233 A 1 
ATOM 1890 N N   . VAL A 1 234 ? -21.597 16.390  7.757   1.00 97.68 234 A 1 
ATOM 1891 C CA  . VAL A 1 234 ? -21.710 16.414  9.224   1.00 97.74 234 A 1 
ATOM 1892 C C   . VAL A 1 234 ? -20.419 15.922  9.873   1.00 97.76 234 A 1 
ATOM 1893 O O   . VAL A 1 234 ? -19.854 16.620  10.717  1.00 97.45 234 A 1 
ATOM 1894 C CB  . VAL A 1 234 ? -22.927 15.581  9.684   1.00 97.70 234 A 1 
ATOM 1895 C CG1 . VAL A 1 234 ? -22.962 15.366  11.203  1.00 97.16 234 A 1 
ATOM 1896 C CG2 . VAL A 1 234 ? -24.236 16.288  9.295   1.00 97.07 234 A 1 
ATOM 1897 N N   . VAL A 1 235 ? -19.891 14.775  9.437   1.00 97.53 235 A 1 
ATOM 1898 C CA  . VAL A 1 235 ? -18.638 14.211  9.969   1.00 97.40 235 A 1 
ATOM 1899 C C   . VAL A 1 235 ? -17.475 15.190  9.777   1.00 97.01 235 A 1 
ATOM 1900 O O   . VAL A 1 235 ? -16.767 15.510  10.734  1.00 96.37 235 A 1 
ATOM 1901 C CB  . VAL A 1 235 ? -18.332 12.839  9.324   1.00 97.41 235 A 1 
ATOM 1902 C CG1 . VAL A 1 235 ? -16.951 12.297  9.729   1.00 96.64 235 A 1 
ATOM 1903 C CG2 . VAL A 1 235 ? -19.363 11.785  9.750   1.00 96.49 235 A 1 
ATOM 1904 N N   . LYS A 1 236 ? -17.281 15.718  8.557   1.00 96.65 236 A 1 
ATOM 1905 C CA  . LYS A 1 236 ? -16.206 16.683  8.269   1.00 96.12 236 A 1 
ATOM 1906 C C   . LYS A 1 236 ? -16.344 17.950  9.112   1.00 96.07 236 A 1 
ATOM 1907 O O   . LYS A 1 236 ? -15.376 18.367  9.745   1.00 95.47 236 A 1 
ATOM 1908 C CB  . LYS A 1 236 ? -16.183 17.024  6.769   1.00 95.37 236 A 1 
ATOM 1909 C CG  . LYS A 1 236 ? -15.600 15.883  5.914   1.00 89.77 236 A 1 
ATOM 1910 C CD  . LYS A 1 236 ? -15.695 16.231  4.421   1.00 84.52 236 A 1 
ATOM 1911 C CE  . LYS A 1 236 ? -15.121 15.097  3.559   1.00 76.80 236 A 1 
ATOM 1912 N NZ  . LYS A 1 236 ? -15.188 15.416  2.105   1.00 68.80 236 A 1 
ATOM 1913 N N   . THR A 1 237 ? -17.535 18.531  9.175   1.00 96.91 237 A 1 
ATOM 1914 C CA  . THR A 1 237 ? -17.801 19.774  9.919   1.00 96.65 237 A 1 
ATOM 1915 C C   . THR A 1 237 ? -17.576 19.587  11.420  1.00 96.61 237 A 1 
ATOM 1916 O O   . THR A 1 237 ? -16.915 20.418  12.049  1.00 95.75 237 A 1 
ATOM 1917 C CB  . THR A 1 237 ? -19.227 20.272  9.641   1.00 96.43 237 A 1 
ATOM 1918 O OG1 . THR A 1 237 ? -19.388 20.440  8.251   1.00 94.37 237 A 1 
ATOM 1919 C CG2 . THR A 1 237 ? -19.497 21.635  10.275  1.00 94.05 237 A 1 
ATOM 1920 N N   . ALA A 1 238 ? -18.024 18.465  11.983  1.00 96.98 238 A 1 
ATOM 1921 C CA  . ALA A 1 238 ? -17.810 18.130  13.387  1.00 96.48 238 A 1 
ATOM 1922 C C   . ALA A 1 238 ? -16.315 18.069  13.741  1.00 95.73 238 A 1 
ATOM 1923 O O   . ALA A 1 238 ? -15.870 18.704  14.703  1.00 94.21 238 A 1 
ATOM 1924 C CB  . ALA A 1 238 ? -18.522 16.798  13.666  1.00 96.63 238 A 1 
ATOM 1925 N N   . PHE A 1 239 ? -15.505 17.365  12.937  1.00 96.31 239 A 1 
ATOM 1926 C CA  . PHE A 1 239 ? -14.073 17.183  13.209  1.00 95.13 239 A 1 
ATOM 1927 C C   . PHE A 1 239 ? -13.195 18.394  12.868  1.00 93.36 239 A 1 
ATOM 1928 O O   . PHE A 1 239 ? -12.114 18.518  13.448  1.00 89.22 239 A 1 
ATOM 1929 C CB  . PHE A 1 239 ? -13.563 15.919  12.517  1.00 95.00 239 A 1 
ATOM 1930 C CG  . PHE A 1 239 ? -13.856 14.645  13.288  1.00 95.86 239 A 1 
ATOM 1931 C CD1 . PHE A 1 239 ? -13.100 14.329  14.432  1.00 94.68 239 A 1 
ATOM 1932 C CD2 . PHE A 1 239 ? -14.867 13.771  12.858  1.00 95.18 239 A 1 
ATOM 1933 C CE1 . PHE A 1 239 ? -13.354 13.138  15.137  1.00 94.74 239 A 1 
ATOM 1934 C CE2 . PHE A 1 239 ? -15.124 12.581  13.563  1.00 94.83 239 A 1 
ATOM 1935 C CZ  . PHE A 1 239 ? -14.367 12.262  14.699  1.00 95.55 239 A 1 
ATOM 1936 N N   . ASN A 1 240 ? -13.644 19.316  12.011  1.00 93.91 240 A 1 
ATOM 1937 C CA  . ASN A 1 240 ? -12.917 20.571  11.752  1.00 92.00 240 A 1 
ATOM 1938 C C   . ASN A 1 240 ? -12.720 21.403  13.029  1.00 90.86 240 A 1 
ATOM 1939 O O   . ASN A 1 240 ? -11.760 22.166  13.149  1.00 87.09 240 A 1 
ATOM 1940 C CB  . ASN A 1 240 ? -13.669 21.381  10.683  1.00 90.84 240 A 1 
ATOM 1941 C CG  . ASN A 1 240 ? -13.455 20.870  9.268   1.00 82.23 240 A 1 
ATOM 1942 O OD1 . ASN A 1 240 ? -12.586 20.066  8.979   1.00 73.98 240 A 1 
ATOM 1943 N ND2 . ASN A 1 240 ? -14.224 21.362  8.319   1.00 72.78 240 A 1 
ATOM 1944 N N   . GLN A 1 241 ? -13.593 21.230  14.021  1.00 91.50 241 A 1 
ATOM 1945 C CA  . GLN A 1 241 ? -13.475 21.833  15.349  1.00 89.85 241 A 1 
ATOM 1946 C C   . GLN A 1 241 ? -13.504 20.762  16.451  1.00 89.66 241 A 1 
ATOM 1947 O O   . GLN A 1 241 ? -14.182 20.912  17.470  1.00 83.58 241 A 1 
ATOM 1948 C CB  . GLN A 1 241 ? -14.542 22.926  15.535  1.00 87.15 241 A 1 
ATOM 1949 C CG  . GLN A 1 241 ? -14.413 24.064  14.509  1.00 82.27 241 A 1 
ATOM 1950 C CD  . GLN A 1 241 ? -15.331 25.243  14.812  1.00 77.99 241 A 1 
ATOM 1951 O OE1 . GLN A 1 241 ? -15.637 25.561  15.952  1.00 70.98 241 A 1 
ATOM 1952 N NE2 . GLN A 1 241 ? -15.760 25.975  13.807  1.00 67.63 241 A 1 
ATOM 1953 N N   . ARG A 1 242 ? -12.720 19.681  16.281  1.00 86.66 242 A 1 
ATOM 1954 C CA  . ARG A 1 242 ? -12.772 18.459  17.114  1.00 85.17 242 A 1 
ATOM 1955 C C   . ARG A 1 242 ? -12.716 18.658  18.635  1.00 87.16 242 A 1 
ATOM 1956 O O   . ARG A 1 242 ? -13.212 17.827  19.378  1.00 82.14 242 A 1 
ATOM 1957 C CB  . ARG A 1 242 ? -11.655 17.494  16.683  1.00 81.14 242 A 1 
ATOM 1958 C CG  . ARG A 1 242 ? -10.229 17.977  17.035  1.00 77.81 242 A 1 
ATOM 1959 C CD  . ARG A 1 242 ? -9.162  16.931  16.673  1.00 77.19 242 A 1 
ATOM 1960 N NE  . ARG A 1 242 ? -9.337  15.705  17.473  1.00 74.67 242 A 1 
ATOM 1961 C CZ  . ARG A 1 242 ? -8.761  14.535  17.270  1.00 71.02 242 A 1 
ATOM 1962 N NH1 . ARG A 1 242 ? -7.852  14.363  16.348  1.00 63.35 242 A 1 
ATOM 1963 N NH2 . ARG A 1 242 ? -9.112  13.502  17.989  1.00 63.44 242 A 1 
ATOM 1964 N N   . ARG A 1 243 ? -12.081 19.748  19.126  1.00 89.29 243 A 1 
ATOM 1965 C CA  . ARG A 1 243 ? -11.963 20.039  20.571  1.00 90.29 243 A 1 
ATOM 1966 C C   . ARG A 1 243 ? -13.229 20.650  21.181  1.00 92.76 243 A 1 
ATOM 1967 O O   . ARG A 1 243 ? -13.315 20.753  22.406  1.00 88.96 243 A 1 
ATOM 1968 C CB  . ARG A 1 243 ? -10.743 20.936  20.837  1.00 87.76 243 A 1 
ATOM 1969 C CG  . ARG A 1 243 ? -9.417  20.218  20.530  1.00 84.41 243 A 1 
ATOM 1970 C CD  . ARG A 1 243 ? -8.193  21.023  20.997  1.00 77.53 243 A 1 
ATOM 1971 N NE  . ARG A 1 243 ? -7.986  22.259  20.221  1.00 68.38 243 A 1 
ATOM 1972 C CZ  . ARG A 1 243 ? -7.041  23.166  20.439  1.00 61.61 243 A 1 
ATOM 1973 N NH1 . ARG A 1 243 ? -6.185  23.054  21.418  1.00 52.82 243 A 1 
ATOM 1974 N NH2 . ARG A 1 243 ? -6.927  24.212  19.663  1.00 52.28 243 A 1 
ATOM 1975 N N   . LYS A 1 244 ? -14.178 21.074  20.339  1.00 92.98 244 A 1 
ATOM 1976 C CA  . LYS A 1 244 ? -15.462 21.638  20.770  1.00 94.07 244 A 1 
ATOM 1977 C C   . LYS A 1 244 ? -16.537 20.551  20.827  1.00 95.33 244 A 1 
ATOM 1978 O O   . LYS A 1 244 ? -16.394 19.497  20.211  1.00 93.61 244 A 1 
ATOM 1979 C CB  . LYS A 1 244 ? -15.873 22.799  19.852  1.00 92.46 244 A 1 
ATOM 1980 C CG  . LYS A 1 244 ? -14.855 23.948  19.839  1.00 90.26 244 A 1 
ATOM 1981 C CD  . LYS A 1 244 ? -15.454 25.149  19.102  1.00 85.72 244 A 1 
ATOM 1982 C CE  . LYS A 1 244 ? -14.451 26.292  18.932  1.00 80.93 244 A 1 
ATOM 1983 N NZ  . LYS A 1 244 ? -15.028 27.363  18.081  1.00 71.91 244 A 1 
ATOM 1984 N N   . THR A 1 245 ? -17.606 20.819  21.561  1.00 94.79 245 A 1 
ATOM 1985 C CA  . THR A 1 245 ? -18.826 20.009  21.521  1.00 95.04 245 A 1 
ATOM 1986 C C   . THR A 1 245 ? -19.497 20.141  20.155  1.00 95.46 245 A 1 
ATOM 1987 O O   . THR A 1 245 ? -19.308 21.148  19.462  1.00 94.92 245 A 1 
ATOM 1988 C CB  . THR A 1 245 ? -19.809 20.412  22.633  1.00 94.51 245 A 1 
ATOM 1989 O OG1 . THR A 1 245 ? -20.161 21.772  22.506  1.00 90.79 245 A 1 
ATOM 1990 C CG2 . THR A 1 245 ? -19.209 20.225  24.025  1.00 89.76 245 A 1 
ATOM 1991 N N   . LEU A 1 246 ? -20.305 19.152  19.773  1.00 95.64 246 A 1 
ATOM 1992 C CA  . LEU A 1 246 ? -21.058 19.160  18.511  1.00 95.69 246 A 1 
ATOM 1993 C C   . LEU A 1 246 ? -21.990 20.371  18.404  1.00 95.33 246 A 1 
ATOM 1994 O O   . LEU A 1 246 ? -22.075 20.971  17.335  1.00 94.94 246 A 1 
ATOM 1995 C CB  . LEU A 1 246 ? -21.849 17.853  18.385  1.00 96.24 246 A 1 
ATOM 1996 C CG  . LEU A 1 246 ? -20.958 16.621  18.172  1.00 96.23 246 A 1 
ATOM 1997 C CD1 . LEU A 1 246 ? -21.800 15.371  18.347  1.00 95.48 246 A 1 
ATOM 1998 C CD2 . LEU A 1 246 ? -20.339 16.591  16.773  1.00 95.47 246 A 1 
ATOM 1999 N N   . ARG A 1 247 ? -22.571 20.819  19.522  1.00 94.40 247 A 1 
ATOM 2000 C CA  . ARG A 1 247 ? -23.333 22.081  19.622  1.00 93.44 247 A 1 
ATOM 2001 C C   . ARG A 1 247 ? -22.575 23.287  19.049  1.00 93.17 247 A 1 
ATOM 2002 O O   . ARG A 1 247 ? -23.162 24.162  18.427  1.00 91.82 247 A 1 
ATOM 2003 C CB  . ARG A 1 247 ? -23.670 22.307  21.108  1.00 92.50 247 A 1 
ATOM 2004 C CG  . ARG A 1 247 ? -24.653 23.462  21.347  1.00 87.28 247 A 1 
ATOM 2005 C CD  . ARG A 1 247 ? -24.855 23.731  22.850  1.00 85.66 247 A 1 
ATOM 2006 N NE  . ARG A 1 247 ? -25.360 22.557  23.587  1.00 80.70 247 A 1 
ATOM 2007 C CZ  . ARG A 1 247 ? -26.610 22.250  23.860  1.00 78.10 247 A 1 
ATOM 2008 N NH1 . ARG A 1 247 ? -27.609 23.000  23.503  1.00 66.05 247 A 1 
ATOM 2009 N NH2 . ARG A 1 247 ? -26.884 21.163  24.519  1.00 67.64 247 A 1 
ATOM 2010 N N   . ASN A 1 248 ? -21.261 23.334  19.260  1.00 93.42 248 A 1 
ATOM 2011 C CA  . ASN A 1 248 ? -20.419 24.432  18.783  1.00 93.24 248 A 1 
ATOM 2012 C C   . ASN A 1 248 ? -19.776 24.142  17.417  1.00 93.64 248 A 1 
ATOM 2013 O O   . ASN A 1 248 ? -19.625 25.061  16.618  1.00 92.48 248 A 1 
ATOM 2014 C CB  . ASN A 1 248 ? -19.355 24.727  19.845  1.00 92.65 248 A 1 
ATOM 2015 C CG  . ASN A 1 248 ? -19.949 25.388  21.072  1.00 90.72 248 A 1 
ATOM 2016 O OD1 . ASN A 1 248 ? -20.509 26.465  21.005  1.00 84.16 248 A 1 
ATOM 2017 N ND2 . ASN A 1 248 ? -19.832 24.787  22.230  1.00 84.09 248 A 1 
ATOM 2018 N N   . SER A 1 249 ? -19.367 22.904  17.165  1.00 94.74 249 A 1 
ATOM 2019 C CA  . SER A 1 249 ? -18.688 22.549  15.909  1.00 94.67 249 A 1 
ATOM 2020 C C   . SER A 1 249 ? -19.635 22.487  14.712  1.00 94.92 249 A 1 
ATOM 2021 O O   . SER A 1 249 ? -19.197 22.755  13.597  1.00 94.29 249 A 1 
ATOM 2022 C CB  . SER A 1 249 ? -17.897 21.243  16.050  1.00 94.23 249 A 1 
ATOM 2023 O OG  . SER A 1 249 ? -18.747 20.146  16.304  1.00 84.54 249 A 1 
ATOM 2024 N N   . LEU A 1 250 ? -20.913 22.188  14.930  1.00 95.21 250 A 1 
ATOM 2025 C CA  . LEU A 1 250 ? -21.941 22.098  13.886  1.00 95.14 250 A 1 
ATOM 2026 C C   . LEU A 1 250 ? -22.761 23.387  13.718  1.00 94.52 250 A 1 
ATOM 2027 O O   . LEU A 1 250 ? -23.736 23.386  12.982  1.00 93.14 250 A 1 
ATOM 2028 C CB  . LEU A 1 250 ? -22.839 20.877  14.147  1.00 95.55 250 A 1 
ATOM 2029 C CG  . LEU A 1 250 ? -22.097 19.527  14.146  1.00 95.83 250 A 1 
ATOM 2030 C CD1 . LEU A 1 250 ? -23.081 18.416  14.491  1.00 95.09 250 A 1 
ATOM 2031 C CD2 . LEU A 1 250 ? -21.467 19.210  12.790  1.00 95.18 250 A 1 
ATOM 2032 N N   . LYS A 1 251 ? -22.348 24.500  14.343  1.00 94.27 251 A 1 
ATOM 2033 C CA  . LYS A 1 251 ? -23.073 25.783  14.275  1.00 93.22 251 A 1 
ATOM 2034 C C   . LYS A 1 251 ? -23.269 26.323  12.845  1.00 93.05 251 A 1 
ATOM 2035 O O   . LYS A 1 251 ? -24.181 27.103  12.609  1.00 89.94 251 A 1 
ATOM 2036 C CB  . LYS A 1 251 ? -22.347 26.810  15.165  1.00 91.64 251 A 1 
ATOM 2037 C CG  . LYS A 1 251 ? -23.217 28.053  15.390  1.00 84.97 251 A 1 
ATOM 2038 C CD  . LYS A 1 251 ? -22.539 29.110  16.262  1.00 80.67 251 A 1 
ATOM 2039 C CE  . LYS A 1 251 ? -23.519 30.282  16.342  1.00 73.76 251 A 1 
ATOM 2040 N NZ  . LYS A 1 251 ? -22.943 31.475  16.991  1.00 63.56 251 A 1 
ATOM 2041 N N   . SER A 1 252 ? -22.424 25.927  11.893  1.00 93.37 252 A 1 
ATOM 2042 C CA  . SER A 1 252 ? -22.607 26.285  10.477  1.00 92.77 252 A 1 
ATOM 2043 C C   . SER A 1 252 ? -23.716 25.494  9.778   1.00 92.75 252 A 1 
ATOM 2044 O O   . SER A 1 252 ? -24.137 25.895  8.698   1.00 89.96 252 A 1 
ATOM 2045 C CB  . SER A 1 252 ? -21.291 26.082  9.716   1.00 92.32 252 A 1 
ATOM 2046 O OG  . SER A 1 252 ? -20.848 24.744  9.839   1.00 89.90 252 A 1 
ATOM 2047 N N   . LEU A 1 253 ? -24.138 24.361  10.348  1.00 93.87 253 A 1 
ATOM 2048 C CA  . LEU A 1 253 ? -25.225 23.522  9.835   1.00 93.32 253 A 1 
ATOM 2049 C C   . LEU A 1 253 ? -26.516 23.718  10.640  1.00 92.59 253 A 1 
ATOM 2050 O O   . LEU A 1 253 ? -27.600 23.563  10.097  1.00 89.57 253 A 1 
ATOM 2051 C CB  . LEU A 1 253 ? -24.801 22.040  9.872   1.00 93.68 253 A 1 
ATOM 2052 C CG  . LEU A 1 253 ? -23.532 21.690  9.068   1.00 93.88 253 A 1 
ATOM 2053 C CD1 . LEU A 1 253 ? -23.256 20.187  9.188   1.00 91.87 253 A 1 
ATOM 2054 C CD2 . LEU A 1 253 ? -23.655 22.035  7.586   1.00 92.42 253 A 1 
ATOM 2055 N N   . ILE A 1 254 ? -26.396 24.042  11.922  1.00 93.05 254 A 1 
ATOM 2056 C CA  . ILE A 1 254 ? -27.517 24.197  12.858  1.00 91.12 254 A 1 
ATOM 2057 C C   . ILE A 1 254 ? -27.192 25.329  13.824  1.00 88.10 254 A 1 
ATOM 2058 O O   . ILE A 1 254 ? -26.126 25.322  14.452  1.00 80.24 254 A 1 
ATOM 2059 C CB  . ILE A 1 254 ? -27.759 22.905  13.669  1.00 89.65 254 A 1 
ATOM 2060 C CG1 . ILE A 1 254 ? -27.876 21.652  12.785  1.00 81.13 254 A 1 
ATOM 2061 C CG2 . ILE A 1 254 ? -29.034 23.056  14.522  1.00 79.92 254 A 1 
ATOM 2062 C CD1 . ILE A 1 254 ? -27.884 20.376  13.625  1.00 76.46 254 A 1 
ATOM 2063 N N   . ASP A 1 255 ? -28.107 26.268  14.004  1.00 85.93 255 A 1 
ATOM 2064 C CA  . ASP A 1 255 ? -27.959 27.289  15.036  1.00 82.79 255 A 1 
ATOM 2065 C C   . ASP A 1 255 ? -28.014 26.656  16.436  1.00 82.36 255 A 1 
ATOM 2066 O O   . ASP A 1 255 ? -28.798 25.750  16.708  1.00 77.89 255 A 1 
ATOM 2067 C CB  . ASP A 1 255 ? -28.990 28.421  14.867  1.00 78.38 255 A 1 
ATOM 2068 C CG  . ASP A 1 255 ? -28.520 29.696  15.584  1.00 72.09 255 A 1 
ATOM 2069 O OD1 . ASP A 1 255 ? -28.020 29.586  16.734  1.00 67.68 255 A 1 
ATOM 2070 O OD2 . ASP A 1 255 ? -28.526 30.760  14.940  1.00 67.21 255 A 1 
ATOM 2071 N N   . LYS A 1 256 ? -27.180 27.153  17.347  1.00 79.41 256 A 1 
ATOM 2072 C CA  . LYS A 1 256 ? -27.145 26.709  18.751  1.00 76.52 256 A 1 
ATOM 2073 C C   . LYS A 1 256 ? -28.486 26.884  19.477  1.00 77.69 256 A 1 
ATOM 2074 O O   . LYS A 1 256 ? -28.734 26.182  20.450  1.00 73.03 256 A 1 
ATOM 2075 C CB  . LYS A 1 256 ? -26.025 27.441  19.505  1.00 71.54 256 A 1 
ATOM 2076 C CG  . LYS A 1 256 ? -26.289 28.953  19.554  1.00 64.40 256 A 1 
ATOM 2077 C CD  . LYS A 1 256 ? -25.376 29.719  20.501  1.00 60.82 256 A 1 
ATOM 2078 C CE  . LYS A 1 256 ? -25.983 31.125  20.566  1.00 54.61 256 A 1 
ATOM 2079 N NZ  . LYS A 1 256 ? -25.479 31.928  21.696  1.00 47.64 256 A 1 
ATOM 2080 N N   . ASP A 1 257 ? -29.311 27.820  19.015  1.00 82.45 257 A 1 
ATOM 2081 C CA  . ASP A 1 257 ? -30.609 28.155  19.611  1.00 82.43 257 A 1 
ATOM 2082 C C   . ASP A 1 257 ? -31.754 27.299  19.035  1.00 84.37 257 A 1 
ATOM 2083 O O   . ASP A 1 257 ? -32.861 27.311  19.563  1.00 79.91 257 A 1 
ATOM 2084 C CB  . ASP A 1 257 ? -30.842 29.673  19.475  1.00 78.31 257 A 1 
ATOM 2085 C CG  . ASP A 1 257 ? -29.759 30.509  20.189  1.00 72.97 257 A 1 
ATOM 2086 O OD1 . ASP A 1 257 ? -29.271 30.091  21.267  1.00 69.25 257 A 1 
ATOM 2087 O OD2 . ASP A 1 257 ? -29.330 31.549  19.648  1.00 69.25 257 A 1 
ATOM 2088 N N   . ASN A 1 258 ? -31.474 26.482  17.996  1.00 86.78 258 A 1 
ATOM 2089 C CA  . ASN A 1 258 ? -32.418 25.491  17.485  1.00 87.49 258 A 1 
ATOM 2090 C C   . ASN A 1 258 ? -32.682 24.405  18.548  1.00 88.92 258 A 1 
ATOM 2091 O O   . ASN A 1 258 ? -31.755 23.897  19.183  1.00 86.86 258 A 1 
ATOM 2092 C CB  . ASN A 1 258 ? -31.874 24.924  16.162  1.00 84.62 258 A 1 
ATOM 2093 C CG  . ASN A 1 258 ? -32.863 24.027  15.435  1.00 81.47 258 A 1 
ATOM 2094 O OD1 . ASN A 1 258 ? -33.506 23.174  16.018  1.00 75.34 258 A 1 
ATOM 2095 N ND2 . ASN A 1 258 ? -33.004 24.170  14.139  1.00 75.53 258 A 1 
ATOM 2096 N N   . GLU A 1 259 ? -33.935 24.003  18.723  1.00 89.83 259 A 1 
ATOM 2097 C CA  . GLU A 1 259 ? -34.359 23.052  19.759  1.00 90.49 259 A 1 
ATOM 2098 C C   . GLU A 1 259 ? -33.621 21.710  19.696  1.00 91.78 259 A 1 
ATOM 2099 O O   . GLU A 1 259 ? -33.330 21.108  20.736  1.00 89.57 259 A 1 
ATOM 2100 C CB  . GLU A 1 259 ? -35.865 22.785  19.663  1.00 88.10 259 A 1 
ATOM 2101 C CG  . GLU A 1 259 ? -36.702 24.042  19.935  1.00 77.06 259 A 1 
ATOM 2102 C CD  . GLU A 1 259 ? -38.169 23.697  20.216  1.00 69.70 259 A 1 
ATOM 2103 O OE1 . GLU A 1 259 ? -38.760 24.428  21.038  1.00 62.65 259 A 1 
ATOM 2104 O OE2 . GLU A 1 259 ? -38.643 22.671  19.685  1.00 62.73 259 A 1 
ATOM 2105 N N   . ILE A 1 260 ? -33.241 21.241  18.485  1.00 91.57 260 A 1 
ATOM 2106 C CA  . ILE A 1 260 ? -32.504 19.982  18.325  1.00 91.86 260 A 1 
ATOM 2107 C C   . ILE A 1 260 ? -31.135 20.033  19.004  1.00 93.31 260 A 1 
ATOM 2108 O O   . ILE A 1 260 ? -30.666 19.009  19.496  1.00 92.05 260 A 1 
ATOM 2109 C CB  . ILE A 1 260 ? -32.371 19.553  16.850  1.00 89.77 260 A 1 
ATOM 2110 C CG1 . ILE A 1 260 ? -31.401 20.449  16.051  1.00 83.84 260 A 1 
ATOM 2111 C CG2 . ILE A 1 260 ? -33.766 19.459  16.212  1.00 81.83 260 A 1 
ATOM 2112 C CD1 . ILE A 1 260 ? -31.255 20.046  14.585  1.00 80.67 260 A 1 
ATOM 2113 N N   . SER A 1 261 ? -30.516 21.223  19.097  1.00 91.14 261 A 1 
ATOM 2114 C CA  . SER A 1 261 ? -29.214 21.404  19.735  1.00 90.40 261 A 1 
ATOM 2115 C C   . SER A 1 261 ? -29.251 21.083  21.234  1.00 91.16 261 A 1 
ATOM 2116 O O   . SER A 1 261 ? -28.210 20.803  21.822  1.00 89.47 261 A 1 
ATOM 2117 C CB  . SER A 1 261 ? -28.686 22.824  19.490  1.00 88.29 261 A 1 
ATOM 2118 O OG  . SER A 1 261 ? -29.311 23.757  20.349  1.00 78.28 261 A 1 
ATOM 2119 N N   . ARG A 1 262 ? -30.438 21.053  21.858  1.00 92.44 262 A 1 
ATOM 2120 C CA  . ARG A 1 262 ? -30.640 20.698  23.275  1.00 92.28 262 A 1 
ATOM 2121 C C   . ARG A 1 262 ? -30.560 19.194  23.545  1.00 93.38 262 A 1 
ATOM 2122 O O   . ARG A 1 262 ? -30.414 18.805  24.697  1.00 92.37 262 A 1 
ATOM 2123 C CB  . ARG A 1 262 ? -31.976 21.264  23.782  1.00 90.99 262 A 1 
ATOM 2124 C CG  . ARG A 1 262 ? -32.045 22.796  23.674  1.00 87.05 262 A 1 
ATOM 2125 C CD  . ARG A 1 262 ? -33.402 23.295  24.176  1.00 81.50 262 A 1 
ATOM 2126 N NE  . ARG A 1 262 ? -33.506 24.764  24.080  1.00 75.38 262 A 1 
ATOM 2127 C CZ  . ARG A 1 262 ? -34.606 25.479  24.257  1.00 66.45 262 A 1 
ATOM 2128 N NH1 . ARG A 1 262 ? -35.744 24.934  24.576  1.00 60.41 262 A 1 
ATOM 2129 N NH2 . ARG A 1 262 ? -34.579 26.772  24.109  1.00 59.10 262 A 1 
ATOM 2130 N N   . LYS A 1 263 ? -30.606 18.341  22.502  1.00 93.40 263 A 1 
ATOM 2131 C CA  . LYS A 1 263 ? -30.464 16.890  22.661  1.00 94.14 263 A 1 
ATOM 2132 C C   . LYS A 1 263 ? -29.058 16.543  23.165  1.00 95.13 263 A 1 
ATOM 2133 O O   . LYS A 1 263 ? -28.071 17.095  22.692  1.00 94.84 263 A 1 
ATOM 2134 C CB  . LYS A 1 263 ? -30.769 16.156  21.345  1.00 94.00 263 A 1 
ATOM 2135 C CG  . LYS A 1 263 ? -32.228 16.310  20.880  1.00 92.42 263 A 1 
ATOM 2136 C CD  . LYS A 1 263 ? -32.488 15.473  19.619  1.00 89.92 263 A 1 
ATOM 2137 C CE  . LYS A 1 263 ? -33.949 15.602  19.177  1.00 86.21 263 A 1 
ATOM 2138 N NZ  . LYS A 1 263 ? -34.340 14.548  18.202  1.00 79.08 263 A 1 
ATOM 2139 N N   . ALA A 1 264 ? -28.954 15.550  24.063  1.00 95.68 264 A 1 
ATOM 2140 C CA  . ALA A 1 264 ? -27.708 15.164  24.736  1.00 96.17 264 A 1 
ATOM 2141 C C   . ALA A 1 264 ? -26.553 14.788  23.784  1.00 96.70 264 A 1 
ATOM 2142 O O   . ALA A 1 264 ? -25.382 14.915  24.140  1.00 95.74 264 A 1 
ATOM 2143 C CB  . ALA A 1 264 ? -28.033 13.993  25.674  1.00 95.64 264 A 1 
ATOM 2144 N N   . ILE A 1 265 ? -26.846 14.345  22.555  1.00 96.13 265 A 1 
ATOM 2145 C CA  . ILE A 1 265 ? -25.820 14.040  21.547  1.00 96.66 265 A 1 
ATOM 2146 C C   . ILE A 1 265 ? -24.954 15.268  21.213  1.00 96.88 265 A 1 
ATOM 2147 O O   . ILE A 1 265 ? -23.753 15.125  20.992  1.00 96.47 265 A 1 
ATOM 2148 C CB  . ILE A 1 265 ? -26.475 13.400  20.301  1.00 96.66 265 A 1 
ATOM 2149 C CG1 . ILE A 1 265 ? -25.406 12.709  19.432  1.00 95.44 265 A 1 
ATOM 2150 C CG2 . ILE A 1 265 ? -27.305 14.408  19.484  1.00 94.55 265 A 1 
ATOM 2151 C CD1 . ILE A 1 265 ? -25.996 11.785  18.354  1.00 91.85 265 A 1 
ATOM 2152 N N   . PHE A 1 266 ? -25.514 16.479  21.252  1.00 96.05 266 A 1 
ATOM 2153 C CA  . PHE A 1 266 ? -24.807 17.724  20.926  1.00 95.67 266 A 1 
ATOM 2154 C C   . PHE A 1 266 ? -23.845 18.195  22.029  1.00 95.67 266 A 1 
ATOM 2155 O O   . PHE A 1 266 ? -22.984 19.039  21.761  1.00 95.09 266 A 1 
ATOM 2156 C CB  . PHE A 1 266 ? -25.817 18.821  20.573  1.00 95.35 266 A 1 
ATOM 2157 C CG  . PHE A 1 266 ? -26.515 18.608  19.241  1.00 95.45 266 A 1 
ATOM 2158 C CD1 . PHE A 1 266 ? -25.971 19.167  18.070  1.00 94.69 266 A 1 
ATOM 2159 C CD2 . PHE A 1 266 ? -27.695 17.854  19.167  1.00 94.89 266 A 1 
ATOM 2160 C CE1 . PHE A 1 266 ? -26.613 18.965  16.835  1.00 94.28 266 A 1 
ATOM 2161 C CE2 . PHE A 1 266 ? -28.332 17.646  17.932  1.00 94.26 266 A 1 
ATOM 2162 C CZ  . PHE A 1 266 ? -27.793 18.200  16.765  1.00 94.42 266 A 1 
ATOM 2163 N N   . ASP A 1 267 ? -23.935 17.642  23.241  1.00 96.21 267 A 1 
ATOM 2164 C CA  . ASP A 1 267 ? -22.988 17.925  24.330  1.00 96.14 267 A 1 
ATOM 2165 C C   . ASP A 1 267 ? -21.703 17.093  24.216  1.00 96.52 267 A 1 
ATOM 2166 O O   . ASP A 1 267 ? -20.677 17.422  24.824  1.00 95.69 267 A 1 
ATOM 2167 C CB  . ASP A 1 267 ? -23.681 17.721  25.684  1.00 95.35 267 A 1 
ATOM 2168 C CG  . ASP A 1 267 ? -24.869 18.672  25.860  1.00 93.68 267 A 1 
ATOM 2169 O OD1 . ASP A 1 267 ? -24.769 19.841  25.404  1.00 90.68 267 A 1 
ATOM 2170 O OD2 . ASP A 1 267 ? -25.887 18.234  26.429  1.00 90.25 267 A 1 
ATOM 2171 N N   . LYS A 1 268 ? -21.709 16.054  23.382  1.00 96.71 268 A 1 
ATOM 2172 C CA  . LYS A 1 268 ? -20.532 15.230  23.092  1.00 97.04 268 A 1 
ATOM 2173 C C   . LYS A 1 268 ? -19.561 15.957  22.157  1.00 97.19 268 A 1 
ATOM 2174 O O   . LYS A 1 268 ? -19.925 16.862  21.407  1.00 96.93 268 A 1 
ATOM 2175 C CB  . LYS A 1 268 ? -20.959 13.871  22.514  1.00 97.19 268 A 1 
ATOM 2176 C CG  . LYS A 1 268 ? -21.809 13.046  23.499  1.00 96.25 268 A 1 
ATOM 2177 C CD  . LYS A 1 268 ? -22.109 11.658  22.921  1.00 93.67 268 A 1 
ATOM 2178 C CE  . LYS A 1 268 ? -22.946 10.831  23.902  1.00 89.43 268 A 1 
ATOM 2179 N NZ  . LYS A 1 268 ? -23.199 9.464   23.386  1.00 81.29 268 A 1 
ATOM 2180 N N   . ARG A 1 269 ? -18.284 15.523  22.182  1.00 97.11 269 A 1 
ATOM 2181 C CA  . ARG A 1 269 ? -17.292 15.865  21.158  1.00 97.33 269 A 1 
ATOM 2182 C C   . ARG A 1 269 ? -17.350 14.855  20.009  1.00 97.88 269 A 1 
ATOM 2183 O O   . ARG A 1 269 ? -17.773 13.722  20.237  1.00 97.75 269 A 1 
ATOM 2184 C CB  . ARG A 1 269 ? -15.890 15.921  21.766  1.00 96.26 269 A 1 
ATOM 2185 C CG  . ARG A 1 269 ? -15.761 17.039  22.801  1.00 91.88 269 A 1 
ATOM 2186 C CD  . ARG A 1 269 ? -14.325 17.065  23.314  1.00 88.91 269 A 1 
ATOM 2187 N NE  . ARG A 1 269 ? -14.149 18.086  24.353  1.00 78.09 269 A 1 
ATOM 2188 C CZ  . ARG A 1 269 ? -13.037 18.306  25.022  1.00 73.55 269 A 1 
ATOM 2189 N NH1 . ARG A 1 269 ? -11.950 17.627  24.780  1.00 64.02 269 A 1 
ATOM 2190 N NH2 . ARG A 1 269 ? -13.001 19.222  25.952  1.00 60.47 269 A 1 
ATOM 2191 N N   . PRO A 1 270 ? -16.881 15.213  18.793  1.00 97.39 270 A 1 
ATOM 2192 C CA  . PRO A 1 270 ? -16.962 14.338  17.622  1.00 97.43 270 A 1 
ATOM 2193 C C   . PRO A 1 270 ? -16.348 12.951  17.843  1.00 97.48 270 A 1 
ATOM 2194 O O   . PRO A 1 270 ? -16.953 11.948  17.481  1.00 96.83 270 A 1 
ATOM 2195 C CB  . PRO A 1 270 ? -16.241 15.089  16.499  1.00 96.71 270 A 1 
ATOM 2196 C CG  . PRO A 1 270 ? -16.347 16.550  16.905  1.00 94.56 270 A 1 
ATOM 2197 C CD  . PRO A 1 270 ? -16.336 16.510  18.421  1.00 96.75 270 A 1 
ATOM 2198 N N   . GLU A 1 271 ? -15.179 12.863  18.489  1.00 97.20 271 A 1 
ATOM 2199 C CA  . GLU A 1 271 ? -14.507 11.581  18.731  1.00 96.83 271 A 1 
ATOM 2200 C C   . GLU A 1 271 ? -15.276 10.620  19.654  1.00 96.95 271 A 1 
ATOM 2201 O O   . GLU A 1 271 ? -14.982 9.430   19.665  1.00 96.12 271 A 1 
ATOM 2202 C CB  . GLU A 1 271 ? -13.074 11.803  19.256  1.00 95.44 271 A 1 
ATOM 2203 C CG  . GLU A 1 271 ? -12.949 12.507  20.615  1.00 90.02 271 A 1 
ATOM 2204 C CD  . GLU A 1 271 ? -12.768 14.025  20.514  1.00 90.36 271 A 1 
ATOM 2205 O OE1 . GLU A 1 271 ? -12.003 14.581  21.338  1.00 83.66 271 A 1 
ATOM 2206 O OE2 . GLU A 1 271 ? -13.337 14.650  19.594  1.00 85.12 271 A 1 
ATOM 2207 N N   . GLN A 1 272 ? -16.254 11.107  20.410  1.00 97.17 272 A 1 
ATOM 2208 C CA  . GLN A 1 272 ? -17.053 10.285  21.323  1.00 97.04 272 A 1 
ATOM 2209 C C   . GLN A 1 272 ? -18.223 9.575   20.626  1.00 97.33 272 A 1 
ATOM 2210 O O   . GLN A 1 272 ? -18.852 8.716   21.241  1.00 96.85 272 A 1 
ATOM 2211 C CB  . GLN A 1 272 ? -17.577 11.150  22.480  1.00 96.57 272 A 1 
ATOM 2212 C CG  . GLN A 1 272 ? -16.466 11.831  23.286  1.00 95.26 272 A 1 
ATOM 2213 C CD  . GLN A 1 272 ? -17.053 12.703  24.388  1.00 94.81 272 A 1 
ATOM 2214 O OE1 . GLN A 1 272 ? -17.476 13.824  24.168  1.00 88.55 272 A 1 
ATOM 2215 N NE2 . GLN A 1 272 ? -17.119 12.217  25.606  1.00 87.56 272 A 1 
ATOM 2216 N N   . LEU A 1 273 ? -18.529 9.936   19.378  1.00 97.55 273 A 1 
ATOM 2217 C CA  . LEU A 1 273 ? -19.628 9.340   18.625  1.00 97.72 273 A 1 
ATOM 2218 C C   . LEU A 1 273 ? -19.158 8.105   17.857  1.00 97.72 273 A 1 
ATOM 2219 O O   . LEU A 1 273 ? -18.170 8.154   17.133  1.00 97.24 273 A 1 
ATOM 2220 C CB  . LEU A 1 273 ? -20.248 10.363  17.661  1.00 97.63 273 A 1 
ATOM 2221 C CG  . LEU A 1 273 ? -21.363 11.220  18.280  1.00 96.29 273 A 1 
ATOM 2222 C CD1 . LEU A 1 273 ? -20.879 12.110  19.421  1.00 92.97 273 A 1 
ATOM 2223 C CD2 . LEU A 1 273 ? -21.995 12.082  17.192  1.00 93.42 273 A 1 
ATOM 2224 N N   . SER A 1 274 ? -19.925 7.021   17.953  1.00 97.64 274 A 1 
ATOM 2225 C CA  . SER A 1 274 ? -19.804 5.886   17.037  1.00 97.59 274 A 1 
ATOM 2226 C C   . SER A 1 274 ? -20.338 6.237   15.645  1.00 97.89 274 A 1 
ATOM 2227 O O   . SER A 1 274 ? -21.025 7.247   15.462  1.00 97.83 274 A 1 
ATOM 2228 C CB  . SER A 1 274 ? -20.537 4.669   17.609  1.00 97.31 274 A 1 
ATOM 2229 O OG  . SER A 1 274 ? -21.940 4.853   17.580  1.00 96.57 274 A 1 
ATOM 2230 N N   . VAL A 1 275 ? -20.078 5.370   14.649  1.00 97.95 275 A 1 
ATOM 2231 C CA  . VAL A 1 275 ? -20.676 5.496   13.306  1.00 98.18 275 A 1 
ATOM 2232 C C   . VAL A 1 275 ? -22.206 5.565   13.390  1.00 98.31 275 A 1 
ATOM 2233 O O   . VAL A 1 275 ? -22.804 6.472   12.818  1.00 98.12 275 A 1 
ATOM 2234 C CB  . VAL A 1 275 ? -20.237 4.327   12.405  1.00 97.93 275 A 1 
ATOM 2235 C CG1 . VAL A 1 275 ? -20.932 4.371   11.042  1.00 96.92 275 A 1 
ATOM 2236 C CG2 . VAL A 1 275 ? -18.721 4.356   12.172  1.00 96.83 275 A 1 
ATOM 2237 N N   . ALA A 1 276 ? -22.839 4.687   14.173  1.00 98.11 276 A 1 
ATOM 2238 C CA  . ALA A 1 276 ? -24.290 4.677   14.369  1.00 97.95 276 A 1 
ATOM 2239 C C   . ALA A 1 276 ? -24.813 6.007   14.945  1.00 98.00 276 A 1 
ATOM 2240 O O   . ALA A 1 276 ? -25.822 6.535   14.482  1.00 97.61 276 A 1 
ATOM 2241 C CB  . ALA A 1 276 ? -24.640 3.497   15.283  1.00 97.57 276 A 1 
ATOM 2242 N N   . GLN A 1 277 ? -24.083 6.606   15.889  1.00 98.19 277 A 1 
ATOM 2243 C CA  . GLN A 1 277 ? -24.447 7.909   16.451  1.00 98.22 277 A 1 
ATOM 2244 C C   . GLN A 1 277 ? -24.259 9.059   15.449  1.00 98.30 277 A 1 
ATOM 2245 O O   . GLN A 1 277 ? -25.004 10.033  15.497  1.00 98.10 277 A 1 
ATOM 2246 C CB  . GLN A 1 277 ? -23.626 8.168   17.717  1.00 98.07 277 A 1 
ATOM 2247 C CG  . GLN A 1 277 ? -24.071 7.266   18.873  1.00 96.87 277 A 1 
ATOM 2248 C CD  . GLN A 1 277 ? -23.235 7.486   20.128  1.00 95.99 277 A 1 
ATOM 2249 O OE1 . GLN A 1 277 ? -22.022 7.625   20.120  1.00 89.56 277 A 1 
ATOM 2250 N NE2 . GLN A 1 277 ? -23.864 7.522   21.282  1.00 87.80 277 A 1 
ATOM 2251 N N   . PHE A 1 278 ? -23.297 8.963   14.522  1.00 98.29 278 A 1 
ATOM 2252 C CA  . PHE A 1 278 ? -23.192 9.927   13.421  1.00 98.23 278 A 1 
ATOM 2253 C C   . PHE A 1 278 ? -24.340 9.788   12.410  1.00 98.22 278 A 1 
ATOM 2254 O O   . PHE A 1 278 ? -24.806 10.802  11.891  1.00 97.87 278 A 1 
ATOM 2255 C CB  . PHE A 1 278 ? -21.838 9.801   12.719  1.00 97.96 278 A 1 
ATOM 2256 C CG  . PHE A 1 278 ? -20.750 10.668  13.320  1.00 97.92 278 A 1 
ATOM 2257 C CD1 . PHE A 1 278 ? -20.806 12.065  13.154  1.00 97.23 278 A 1 
ATOM 2258 C CD2 . PHE A 1 278 ? -19.680 10.091  14.022  1.00 97.36 278 A 1 
ATOM 2259 C CE1 . PHE A 1 278 ? -19.800 12.883  13.694  1.00 96.88 278 A 1 
ATOM 2260 C CE2 . PHE A 1 278 ? -18.670 10.906  14.564  1.00 96.75 278 A 1 
ATOM 2261 C CZ  . PHE A 1 278 ? -18.729 12.303  14.402  1.00 96.87 278 A 1 
ATOM 2262 N N   . ILE A 1 279 ? -24.816 8.567   12.148  1.00 98.28 279 A 1 
ATOM 2263 C CA  . ILE A 1 279 ? -26.016 8.316   11.332  1.00 98.18 279 A 1 
ATOM 2264 C C   . ILE A 1 279 ? -27.247 8.940   12.003  1.00 98.00 279 A 1 
ATOM 2265 O O   . ILE A 1 279 ? -27.953 9.730   11.376  1.00 97.57 279 A 1 
ATOM 2266 C CB  . ILE A 1 279 ? -26.183 6.797   11.070  1.00 98.18 279 A 1 
ATOM 2267 C CG1 . ILE A 1 279 ? -25.040 6.286   10.162  1.00 97.41 279 A 1 
ATOM 2268 C CG2 . ILE A 1 279 ? -27.550 6.484   10.435  1.00 97.44 279 A 1 
ATOM 2269 C CD1 . ILE A 1 279 ? -24.926 4.757   10.097  1.00 93.88 279 A 1 
ATOM 2270 N N   . GLU A 1 280 ? -27.459 8.676   13.295  1.00 97.84 280 A 1 
ATOM 2271 C CA  . GLU A 1 280 ? -28.525 9.296   14.096  1.00 97.46 280 A 1 
ATOM 2272 C C   . GLU A 1 280 ? -28.453 10.830  14.045  1.00 97.42 280 A 1 
ATOM 2273 O O   . GLU A 1 280 ? -29.439 11.494  13.717  1.00 96.74 280 A 1 
ATOM 2274 C CB  . GLU A 1 280 ? -28.411 8.803   15.549  1.00 96.93 280 A 1 
ATOM 2275 C CG  . GLU A 1 280 ? -29.547 9.317   16.448  1.00 91.35 280 A 1 
ATOM 2276 C CD  . GLU A 1 280 ? -29.283 9.123   17.949  1.00 89.50 280 A 1 
ATOM 2277 O OE1 . GLU A 1 280 ? -30.007 9.772   18.742  1.00 79.27 280 A 1 
ATOM 2278 O OE2 . GLU A 1 280 ? -28.320 8.409   18.311  1.00 83.48 280 A 1 
ATOM 2279 N N   . LEU A 1 281 ? -27.270 11.400  14.296  1.00 97.76 281 A 1 
ATOM 2280 C CA  . LEU A 1 281 ? -27.037 12.843  14.246  1.00 97.67 281 A 1 
ATOM 2281 C C   . LEU A 1 281 ? -27.383 13.430  12.872  1.00 97.70 281 A 1 
ATOM 2282 O O   . LEU A 1 281 ? -28.009 14.485  12.793  1.00 97.31 281 A 1 
ATOM 2283 C CB  . LEU A 1 281 ? -25.567 13.102  14.617  1.00 97.44 281 A 1 
ATOM 2284 C CG  . LEU A 1 281 ? -25.144 14.578  14.570  1.00 96.89 281 A 1 
ATOM 2285 C CD1 . LEU A 1 281 ? -25.901 15.431  15.583  1.00 95.68 281 A 1 
ATOM 2286 C CD2 . LEU A 1 281 ? -23.647 14.664  14.877  1.00 95.73 281 A 1 
ATOM 2287 N N   . THR A 1 282 ? -26.998 12.738  11.796  1.00 98.07 282 A 1 
ATOM 2288 C CA  . THR A 1 282 ? -27.300 13.159  10.421  1.00 97.99 282 A 1 
ATOM 2289 C C   . THR A 1 282 ? -28.805 13.185  10.169  1.00 97.67 282 A 1 
ATOM 2290 O O   . THR A 1 282 ? -29.313 14.157  9.613   1.00 97.21 282 A 1 
ATOM 2291 C CB  . THR A 1 282 ? -26.611 12.242  9.405   1.00 97.98 282 A 1 
ATOM 2292 O OG1 . THR A 1 282 ? -25.219 12.271  9.622   1.00 95.90 282 A 1 
ATOM 2293 C CG2 . THR A 1 282 ? -26.840 12.692  7.964   1.00 95.97 282 A 1 
ATOM 2294 N N   . ASN A 1 283 ? -29.541 12.172  10.628  1.00 97.68 283 A 1 
ATOM 2295 C CA  . ASN A 1 283 ? -30.999 12.120  10.514  1.00 97.30 283 A 1 
ATOM 2296 C C   . ASN A 1 283 ? -31.689 13.214  11.343  1.00 96.87 283 A 1 
ATOM 2297 O O   . ASN A 1 283 ? -32.619 13.852  10.847  1.00 95.89 283 A 1 
ATOM 2298 C CB  . ASN A 1 283 ? -31.473 10.707  10.888  1.00 97.35 283 A 1 
ATOM 2299 C CG  . ASN A 1 283 ? -31.225 9.714   9.766   1.00 97.18 283 A 1 
ATOM 2300 O OD1 . ASN A 1 283 ? -31.309 10.051  8.594   1.00 91.22 283 A 1 
ATOM 2301 N ND2 . ASN A 1 283 ? -30.964 8.469   10.074  1.00 91.66 283 A 1 
ATOM 2302 N N   . ILE A 1 284 ? -31.196 13.497  12.554  1.00 96.63 284 A 1 
ATOM 2303 C CA  . ILE A 1 284 ? -31.683 14.619  13.375  1.00 95.97 284 A 1 
ATOM 2304 C C   . ILE A 1 284 ? -31.514 15.944  12.627  1.00 95.67 284 A 1 
ATOM 2305 O O   . ILE A 1 284 ? -32.443 16.749  12.612  1.00 94.42 284 A 1 
ATOM 2306 C CB  . ILE A 1 284 ? -30.963 14.653  14.745  1.00 95.74 284 A 1 
ATOM 2307 C CG1 . ILE A 1 284 ? -31.404 13.457  15.624  1.00 94.48 284 A 1 
ATOM 2308 C CG2 . ILE A 1 284 ? -31.245 15.968  15.502  1.00 94.16 284 A 1 
ATOM 2309 C CD1 . ILE A 1 284 ? -30.497 13.221  16.838  1.00 91.35 284 A 1 
ATOM 2310 N N   . ILE A 1 285 ? -30.344 16.165  12.010  1.00 96.44 285 A 1 
ATOM 2311 C CA  . ILE A 1 285 ? -30.066 17.383  11.239  1.00 96.11 285 A 1 
ATOM 2312 C C   . ILE A 1 285 ? -30.995 17.468  10.029  1.00 95.48 285 A 1 
ATOM 2313 O O   . ILE A 1 285 ? -31.668 18.475  9.868   1.00 94.16 285 A 1 
ATOM 2314 C CB  . ILE A 1 285 ? -28.570 17.451  10.857  1.00 96.28 285 A 1 
ATOM 2315 C CG1 . ILE A 1 285 ? -27.725 17.665  12.132  1.00 95.50 285 A 1 
ATOM 2316 C CG2 . ILE A 1 285 ? -28.297 18.584  9.849   1.00 95.36 285 A 1 
ATOM 2317 C CD1 . ILE A 1 285 ? -26.224 17.428  11.944  1.00 92.02 285 A 1 
ATOM 2318 N N   . ARG A 1 286 ? -31.097 16.394  9.237   1.00 95.78 286 A 1 
ATOM 2319 C CA  . ARG A 1 286 ? -31.939 16.347  8.029   1.00 94.61 286 A 1 
ATOM 2320 C C   . ARG A 1 286 ? -33.406 16.684  8.300   1.00 92.91 286 A 1 
ATOM 2321 O O   . ARG A 1 286 ? -34.029 17.338  7.480   1.00 89.48 286 A 1 
ATOM 2322 C CB  . ARG A 1 286 ? -31.817 14.958  7.387   1.00 94.66 286 A 1 
ATOM 2323 C CG  . ARG A 1 286 ? -32.528 14.878  6.026   1.00 91.29 286 A 1 
ATOM 2324 C CD  . ARG A 1 286 ? -32.491 13.464  5.436   1.00 85.26 286 A 1 
ATOM 2325 N NE  . ARG A 1 286 ? -33.280 12.516  6.251   1.00 73.95 286 A 1 
ATOM 2326 C CZ  . ARG A 1 286 ? -33.574 11.264  5.927   1.00 65.65 286 A 1 
ATOM 2327 N NH1 . ARG A 1 286 ? -33.196 10.739  4.793   1.00 57.61 286 A 1 
ATOM 2328 N NH2 . ARG A 1 286 ? -34.259 10.514  6.746   1.00 56.66 286 A 1 
ATOM 2329 N N   . SER A 1 287 ? -33.953 16.246  9.430   1.00 93.50 287 A 1 
ATOM 2330 C CA  . SER A 1 287 ? -35.359 16.514  9.780   1.00 90.96 287 A 1 
ATOM 2331 C C   . SER A 1 287 ? -35.645 17.968  10.189  1.00 88.75 287 A 1 
ATOM 2332 O O   . SER A 1 287 ? -36.801 18.283  10.473  1.00 82.84 287 A 1 
ATOM 2333 C CB  . SER A 1 287 ? -35.811 15.577  10.904  1.00 89.52 287 A 1 
ATOM 2334 O OG  . SER A 1 287 ? -35.723 14.223  10.490  1.00 78.62 287 A 1 
ATOM 2335 N N   . ASN A 1 288 ? -34.620 18.815  10.278  1.00 88.45 288 A 1 
ATOM 2336 C CA  . ASN A 1 288 ? -34.717 20.187  10.801  1.00 83.89 288 A 1 
ATOM 2337 C C   . ASN A 1 288 ? -33.995 21.233  9.925   1.00 81.97 288 A 1 
ATOM 2338 O O   . ASN A 1 288 ? -33.791 22.360  10.379  1.00 75.72 288 A 1 
ATOM 2339 C CB  . ASN A 1 288 ? -34.193 20.197  12.243  1.00 80.42 288 A 1 
ATOM 2340 C CG  . ASN A 1 288 ? -35.062 19.409  13.209  1.00 70.45 288 A 1 
ATOM 2341 O OD1 . ASN A 1 288 ? -35.941 19.935  13.864  1.00 63.49 288 A 1 
ATOM 2342 N ND2 . ASN A 1 288 ? -34.824 18.131  13.370  1.00 62.56 288 A 1 
ATOM 2343 N N   . VAL A 1 289 ? -33.595 20.854  8.707   1.00 85.63 289 A 1 
ATOM 2344 C CA  . VAL A 1 289 ? -32.960 21.702  7.681   1.00 80.65 289 A 1 
ATOM 2345 C C   . VAL A 1 289 ? -33.800 21.649  6.418   1.00 74.31 289 A 1 
ATOM 2346 O O   . VAL A 1 289 ? -34.303 20.555  6.092   1.00 66.60 289 A 1 
ATOM 2347 C CB  . VAL A 1 289 ? -31.501 21.281  7.411   1.00 74.43 289 A 1 
ATOM 2348 C CG1 . VAL A 1 289 ? -30.853 22.110  6.291   1.00 66.95 289 A 1 
ATOM 2349 C CG2 . VAL A 1 289 ? -30.633 21.476  8.671   1.00 67.93 289 A 1 
ATOM 2350 O OXT . VAL A 1 289 ? -33.903 22.731  5.792   1.00 67.50 289 A 1 
#
