# 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_if11256
#
_entry.id if11256
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n CYS 4   
1 n ALA 5   
1 n VAL 6   
1 n ALA 7   
1 n VAL 8   
1 n PRO 9   
1 n PRO 10  
1 n LEU 11  
1 n PRO 12  
1 n ASP 13  
1 n ASP 14  
1 n LEU 15  
1 n SER 16  
1 n CYS 17  
1 n LEU 18  
1 n ARG 19  
1 n SER 20  
1 n GLU 21  
1 n GLU 22  
1 n SER 23  
1 n PHE 24  
1 n SER 25  
1 n ARG 26  
1 n ARG 27  
1 n THR 28  
1 n VAL 29  
1 n ASN 30  
1 n VAL 31  
1 n GLN 32  
1 n GLU 33  
1 n THR 34  
1 n TYR 35  
1 n SER 36  
1 n LYS 37  
1 n TRP 38  
1 n VAL 39  
1 n ASP 40  
1 n ASN 41  
1 n ARG 42  
1 n GLU 43  
1 n MET 44  
1 n THR 45  
1 n LYS 46  
1 n PRO 47  
1 n ILE 48  
1 n GLU 49  
1 n ALA 50  
1 n SER 51  
1 n ILE 52  
1 n VAL 53  
1 n VAL 54  
1 n VAL 55  
1 n ASP 56  
1 n ASP 57  
1 n GLU 58  
1 n PRO 59  
1 n SER 60  
1 n ILE 61  
1 n ARG 62  
1 n ASP 63  
1 n LEU 64  
1 n LEU 65  
1 n VAL 66  
1 n ALA 67  
1 n SER 68  
1 n LEU 69  
1 n HIS 70  
1 n PHE 71  
1 n SER 72  
1 n GLY 73  
1 n PHE 74  
1 n GLU 75  
1 n VAL 76  
1 n ALA 77  
1 n THR 78  
1 n ALA 79  
1 n ALA 80  
1 n SER 81  
1 n GLY 82  
1 n SER 83  
1 n GLU 84  
1 n ALA 85  
1 n ILE 86  
1 n GLU 87  
1 n VAL 88  
1 n ILE 89  
1 n GLU 90  
1 n LYS 91  
1 n VAL 92  
1 n GLN 93  
1 n PRO 94  
1 n ASP 95  
1 n LEU 96  
1 n ILE 97  
1 n ILE 98  
1 n LEU 99  
1 n ASP 100 
1 n VAL 101 
1 n MET 102 
1 n LEU 103 
1 n PRO 104 
1 n ASP 105 
1 n ILE 106 
1 n ASP 107 
1 n GLY 108 
1 n PHE 109 
1 n THR 110 
1 n VAL 111 
1 n THR 112 
1 n ARG 113 
1 n ARG 114 
1 n ILE 115 
1 n ARG 116 
1 n GLN 117 
1 n GLU 118 
1 n GLY 119 
1 n ILE 120 
1 n GLU 121 
1 n ALA 122 
1 n PRO 123 
1 n VAL 124 
1 n LEU 125 
1 n PHE 126 
1 n LEU 127 
1 n THR 128 
1 n ALA 129 
1 n ARG 130 
1 n ASP 131 
1 n ASP 132 
1 n THR 133 
1 n GLN 134 
1 n ASP 135 
1 n LYS 136 
1 n VAL 137 
1 n MET 138 
1 n GLY 139 
1 n LEU 140 
1 n THR 141 
1 n VAL 142 
1 n GLY 143 
1 n GLY 144 
1 n ASP 145 
1 n ASP 146 
1 n TYR 147 
1 n VAL 148 
1 n THR 149 
1 n LYS 150 
1 n PRO 151 
1 n PHE 152 
1 n SER 153 
1 n LEU 154 
1 n GLU 155 
1 n GLU 156 
1 n VAL 157 
1 n VAL 158 
1 n ALA 159 
1 n ARG 160 
1 n ILE 161 
1 n ARG 162 
1 n ALA 163 
1 n ILE 164 
1 n LEU 165 
1 n ARG 166 
1 n ARG 167 
1 n THR 168 
1 n HIS 169 
1 n GLU 170 
1 n GLN 171 
1 n GLU 172 
1 n ASP 173 
1 n ASN 174 
1 n ASN 175 
1 n PRO 176 
1 n VAL 177 
1 n ILE 178 
1 n SER 179 
1 n VAL 180 
1 n GLY 181 
1 n ASP 182 
1 n LEU 183 
1 n GLU 184 
1 n ILE 185 
1 n ASN 186 
1 n GLU 187 
1 n ASP 188 
1 n SER 189 
1 n HIS 190 
1 n ASP 191 
1 n VAL 192 
1 n THR 193 
1 n ARG 194 
1 n ALA 195 
1 n GLY 196 
1 n GLN 197 
1 n PRO 198 
1 n VAL 199 
1 n ASP 200 
1 n LEU 201 
1 n SER 202 
1 n PRO 203 
1 n THR 204 
1 n GLU 205 
1 n TYR 206 
1 n LYS 207 
1 n LEU 208 
1 n LEU 209 
1 n ARG 210 
1 n TYR 211 
1 n LEU 212 
1 n MET 213 
1 n ASP 214 
1 n ASN 215 
1 n GLU 216 
1 n GLY 217 
1 n ARG 218 
1 n VAL 219 
1 n LEU 220 
1 n SER 221 
1 n LYS 222 
1 n ALA 223 
1 n GLN 224 
1 n ILE 225 
1 n LEU 226 
1 n ASP 227 
1 n HIS 228 
1 n VAL 229 
1 n TRP 230 
1 n GLN 231 
1 n TYR 232 
1 n ASP 233 
1 n TRP 234 
1 n GLY 235 
1 n GLY 236 
1 n ASP 237 
1 n ALA 238 
1 n ALA 239 
1 n ILE 240 
1 n VAL 241 
1 n GLU 242 
1 n SER 243 
1 n TYR 244 
1 n ILE 245 
1 n SER 246 
1 n TYR 247 
1 n LEU 248 
1 n ARG 249 
1 n LYS 250 
1 n LYS 251 
1 n VAL 252 
1 n ASP 253 
1 n GLY 254 
1 n VAL 255 
1 n THR 256 
1 n VAL 257 
1 n ARG 258 
1 n GLY 259 
1 n ALA 260 
1 n ASP 261 
1 n GLY 262 
1 n ASN 263 
1 n MET 264 
1 n HIS 265 
1 n LYS 266 
1 n VAL 267 
1 n ALA 268 
1 n PRO 269 
1 n LEU 270 
1 n ILE 271 
1 n GLU 272 
1 n THR 273 
1 n LYS 274 
1 n ARG 275 
1 n GLY 276 
1 n ILE 277 
1 n GLY 278 
1 n TYR 279 
1 n MET 280 
1 n ILE 281 
1 n ARG 282 
1 n GLU 283 
1 n PRO 284 
1 n LYS 285 
1 n LYS 286 
1 n ALA 287 
#
_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 18:11:19)"
_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 74.98
_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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
#
_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   ? 36.696  21.222  -19.671 1.00 13.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.586  19.752  -19.620 1.00 23.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.682  19.246  -18.694 1.00 24.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.844  19.312  -19.066 1.00 22.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 36.749  19.121  -21.017 1.00 23.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.506  19.277  -21.893 1.00 20.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.731  18.513  -23.520 1.00 18.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.138  18.889  -24.288 1.00 15.55 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 37.340  18.849  -17.495 1.00 16.61 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 38.253  18.199  -16.556 1.00 27.81 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 37.452  17.095  -15.861 1.00 27.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 36.460  17.375  -15.191 1.00 26.25 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 38.834  19.226  -15.571 1.00 27.59 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 37.840  15.852  -16.137 1.00 14.05 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 37.221  14.638  -15.609 1.00 23.43 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 37.910  14.323  -14.286 1.00 22.80 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 39.114  14.078  -14.271 1.00 21.53 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 37.369  13.488  -16.626 1.00 23.05 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 36.748  12.187  -16.117 1.00 19.10 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 36.702  13.841  -17.967 1.00 23.35 3   A 1 
ATOM 21   N N   . CYS A 1 4   ? 37.185  14.368  -13.170 1.00 13.03 4   A 1 
ATOM 22   C CA  . CYS A 1 4   ? 37.675  13.876  -11.887 1.00 21.06 4   A 1 
ATOM 23   C C   . CYS A 1 4   ? 37.509  12.352  -11.838 1.00 21.22 4   A 1 
ATOM 24   O O   . CYS A 1 4   ? 36.392  11.842  -11.801 1.00 19.95 4   A 1 
ATOM 25   C CB  . CYS A 1 4   ? 36.937  14.558  -10.725 1.00 21.42 4   A 1 
ATOM 26   S SG  . CYS A 1 4   ? 37.718  16.154  -10.346 1.00 16.71 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? 38.643  11.641  -11.841 1.00 18.41 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 38.707  10.212  -11.570 1.00 25.94 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 38.626  9.970   -10.054 1.00 24.93 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 39.404  10.539  -9.289  1.00 23.80 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 40.003  9.663   -12.179 1.00 26.04 5   A 1 
ATOM 32   N N   . VAL A 1 6   ? 37.690  9.131   -9.619  1.00 15.42 6   A 1 
ATOM 33   C CA  . VAL A 1 6   ? 37.581  8.650   -8.238  1.00 24.42 6   A 1 
ATOM 34   C C   . VAL A 1 6   ? 38.533  7.467   -8.069  1.00 23.96 6   A 1 
ATOM 35   O O   . VAL A 1 6   ? 38.448  6.485   -8.796  1.00 22.16 6   A 1 
ATOM 36   C CB  . VAL A 1 6   ? 36.126  8.287   -7.888  1.00 24.42 6   A 1 
ATOM 37   C CG1 . VAL A 1 6   ? 35.998  7.754   -6.457  1.00 20.39 6   A 1 
ATOM 38   C CG2 . VAL A 1 6   ? 35.220  9.525   -8.006  1.00 24.58 6   A 1 
ATOM 39   N N   . ALA A 1 7   ? 39.471  7.588   -7.129  1.00 18.75 7   A 1 
ATOM 40   C CA  . ALA A 1 7   ? 40.439  6.555   -6.788  1.00 25.64 7   A 1 
ATOM 41   C C   . ALA A 1 7   ? 39.784  5.443   -5.948  1.00 26.77 7   A 1 
ATOM 42   O O   . ALA A 1 7   ? 39.141  5.717   -4.936  1.00 24.74 7   A 1 
ATOM 43   C CB  . ALA A 1 7   ? 41.612  7.220   -6.054  1.00 25.60 7   A 1 
ATOM 44   N N   . VAL A 1 8   ? 39.987  4.187   -6.360  1.00 18.82 8   A 1 
ATOM 45   C CA  . VAL A 1 8   ? 39.631  2.969   -5.614  1.00 27.21 8   A 1 
ATOM 46   C C   . VAL A 1 8   ? 40.799  2.626   -4.678  1.00 27.80 8   A 1 
ATOM 47   O O   . VAL A 1 8   ? 41.935  2.621   -5.144  1.00 24.59 8   A 1 
ATOM 48   C CB  . VAL A 1 8   ? 39.341  1.811   -6.589  1.00 26.91 8   A 1 
ATOM 49   C CG1 . VAL A 1 8   ? 38.924  0.530   -5.860  1.00 22.24 8   A 1 
ATOM 50   C CG2 . VAL A 1 8   ? 38.219  2.175   -7.573  1.00 24.82 8   A 1 
ATOM 51   N N   . PRO A 1 9   ? 40.587  2.356   -3.376  1.00 18.55 9   A 1 
ATOM 52   C CA  . PRO A 1 9   ? 41.663  1.961   -2.470  1.00 19.63 9   A 1 
ATOM 53   C C   . PRO A 1 9   ? 42.111  0.508   -2.719  1.00 22.54 9   A 1 
ATOM 54   O O   . PRO A 1 9   ? 41.292  -0.319  -3.131  1.00 18.58 9   A 1 
ATOM 55   C CB  . PRO A 1 9   ? 41.102  2.174   -1.061  1.00 19.52 9   A 1 
ATOM 56   C CG  . PRO A 1 9   ? 39.602  1.939   -1.243  1.00 17.66 9   A 1 
ATOM 57   C CD  . PRO A 1 9   ? 39.316  2.435   -2.662  1.00 20.47 9   A 1 
ATOM 58   N N   . PRO A 1 10  ? 43.402  0.168   -2.472  1.00 19.98 10  A 1 
ATOM 59   C CA  . PRO A 1 10  ? 43.930  -1.173  -2.706  1.00 21.72 10  A 1 
ATOM 60   C C   . PRO A 1 10  ? 43.481  -2.170  -1.627  1.00 24.35 10  A 1 
ATOM 61   O O   . PRO A 1 10  ? 43.364  -1.828  -0.451  1.00 21.44 10  A 1 
ATOM 62   C CB  . PRO A 1 10  ? 45.452  -1.001  -2.755  1.00 21.95 10  A 1 
ATOM 63   C CG  . PRO A 1 10  ? 45.696  0.171   -1.802  1.00 20.50 10  A 1 
ATOM 64   C CD  . PRO A 1 10  ? 44.458  1.047   -1.978  1.00 23.64 10  A 1 
ATOM 65   N N   . LEU A 1 11  ? 43.251  -3.424  -2.049  1.00 20.60 11  A 1 
ATOM 66   C CA  . LEU A 1 11  ? 43.010  -4.588  -1.186  1.00 28.51 11  A 1 
ATOM 67   C C   . LEU A 1 11  ? 44.281  -4.940  -0.388  1.00 27.81 11  A 1 
ATOM 68   O O   . LEU A 1 11  ? 45.376  -4.817  -0.934  1.00 25.22 11  A 1 
ATOM 69   C CB  . LEU A 1 11  ? 42.605  -5.786  -2.072  1.00 28.04 11  A 1 
ATOM 70   C CG  . LEU A 1 11  ? 41.181  -5.696  -2.652  1.00 24.82 11  A 1 
ATOM 71   C CD1 . LEU A 1 11  ? 41.044  -6.614  -3.867  1.00 23.36 11  A 1 
ATOM 72   C CD2 . LEU A 1 11  ? 40.130  -6.109  -1.620  1.00 28.64 11  A 1 
ATOM 73   N N   . PRO A 1 12  ? 44.168  -5.402  0.868   1.00 19.39 12  A 1 
ATOM 74   C CA  . PRO A 1 12  ? 45.318  -5.856  1.638   1.00 21.91 12  A 1 
ATOM 75   C C   . PRO A 1 12  ? 45.784  -7.247  1.190   1.00 23.78 12  A 1 
ATOM 76   O O   . PRO A 1 12  ? 44.998  -8.193  1.122   1.00 20.95 12  A 1 
ATOM 77   C CB  . PRO A 1 12  ? 44.870  -5.813  3.101   1.00 20.79 12  A 1 
ATOM 78   C CG  . PRO A 1 12  ? 43.364  -6.066  3.018   1.00 19.55 12  A 1 
ATOM 79   C CD  . PRO A 1 12  ? 42.952  -5.473  1.670   1.00 22.38 12  A 1 
ATOM 80   N N   . ASP A 1 13  ? 47.088  -7.359  0.916   1.00 22.63 13  A 1 
ATOM 81   C CA  . ASP A 1 13  ? 47.816  -8.614  0.753   1.00 27.16 13  A 1 
ATOM 82   C C   . ASP A 1 13  ? 47.929  -9.329  2.108   1.00 26.78 13  A 1 
ATOM 83   O O   . ASP A 1 13  ? 48.674  -8.878  2.975   1.00 23.94 13  A 1 
ATOM 84   C CB  . ASP A 1 13  ? 49.237  -8.326  0.222   1.00 25.78 13  A 1 
ATOM 85   C CG  . ASP A 1 13  ? 49.302  -7.910  -1.248  1.00 21.81 13  A 1 
ATOM 86   O OD1 . ASP A 1 13  ? 48.598  -8.547  -2.062  1.00 19.51 13  A 1 
ATOM 87   O OD2 . ASP A 1 13  ? 50.096  -6.996  -1.558  1.00 20.59 13  A 1 
ATOM 88   N N   . ASP A 1 14  ? 47.238  -10.453 2.281   1.00 19.31 14  A 1 
ATOM 89   C CA  . ASP A 1 14  ? 47.635  -11.444 3.291   1.00 24.59 14  A 1 
ATOM 90   C C   . ASP A 1 14  ? 47.225  -12.863 2.861   1.00 23.52 14  A 1 
ATOM 91   O O   . ASP A 1 14  ? 46.183  -13.414 3.210   1.00 22.03 14  A 1 
ATOM 92   C CB  . ASP A 1 14  ? 47.190  -11.050 4.717   1.00 23.98 14  A 1 
ATOM 93   C CG  . ASP A 1 14  ? 48.289  -11.274 5.776   1.00 20.81 14  A 1 
ATOM 94   O OD1 . ASP A 1 14  ? 49.306  -11.943 5.471   1.00 19.39 14  A 1 
ATOM 95   O OD2 . ASP A 1 14  ? 48.104  -10.774 6.910   1.00 18.89 14  A 1 
ATOM 96   N N   . LEU A 1 15  ? 48.081  -13.457 2.018   1.00 22.79 15  A 1 
ATOM 97   C CA  . LEU A 1 15  ? 48.043  -14.866 1.624   1.00 28.01 15  A 1 
ATOM 98   C C   . LEU A 1 15  ? 49.076  -15.652 2.441   1.00 27.28 15  A 1 
ATOM 99   O O   . LEU A 1 15  ? 50.112  -16.062 1.919   1.00 25.49 15  A 1 
ATOM 100  C CB  . LEU A 1 15  ? 48.275  -14.994 0.097   1.00 26.96 15  A 1 
ATOM 101  C CG  . LEU A 1 15  ? 46.996  -14.929 -0.746  1.00 24.03 15  A 1 
ATOM 102  C CD1 . LEU A 1 15  ? 47.368  -14.712 -2.213  1.00 23.20 15  A 1 
ATOM 103  C CD2 . LEU A 1 15  ? 46.192  -16.229 -0.658  1.00 27.79 15  A 1 
ATOM 104  N N   . SER A 1 16  ? 48.819  -15.894 3.706   1.00 21.56 16  A 1 
ATOM 105  C CA  . SER A 1 16  ? 49.517  -16.956 4.445   1.00 23.89 16  A 1 
ATOM 106  C C   . SER A 1 16  ? 48.788  -17.334 5.733   1.00 23.97 16  A 1 
ATOM 107  O O   . SER A 1 16  ? 49.126  -16.847 6.803   1.00 22.87 16  A 1 
ATOM 108  C CB  . SER A 1 16  ? 50.982  -16.599 4.748   1.00 24.48 16  A 1 
ATOM 109  O OG  . SER A 1 16  ? 51.118  -15.429 5.520   1.00 21.66 16  A 1 
ATOM 110  N N   . CYS A 1 17  ? 47.796  -18.224 5.638   1.00 20.62 17  A 1 
ATOM 111  C CA  . CYS A 1 17  ? 47.480  -19.267 6.621   1.00 23.55 17  A 1 
ATOM 112  C C   . CYS A 1 17  ? 46.137  -19.903 6.239   1.00 23.63 17  A 1 
ATOM 113  O O   . CYS A 1 17  ? 45.098  -19.260 6.341   1.00 22.31 17  A 1 
ATOM 114  C CB  . CYS A 1 17  ? 47.393  -18.744 8.071   1.00 23.47 17  A 1 
ATOM 115  S SG  . CYS A 1 17  ? 48.979  -19.027 8.905   1.00 20.01 17  A 1 
ATOM 116  N N   . LEU A 1 18  ? 46.184  -21.147 5.791   1.00 20.92 18  A 1 
ATOM 117  C CA  . LEU A 1 18  ? 45.250  -22.249 6.087   1.00 26.56 18  A 1 
ATOM 118  C C   . LEU A 1 18  ? 45.368  -23.332 5.000   1.00 25.35 18  A 1 
ATOM 119  O O   . LEU A 1 18  ? 44.544  -23.474 4.101   1.00 23.51 18  A 1 
ATOM 120  C CB  . LEU A 1 18  ? 43.787  -21.804 6.339   1.00 25.29 18  A 1 
ATOM 121  C CG  . LEU A 1 18  ? 43.544  -21.266 7.774   1.00 22.52 18  A 1 
ATOM 122  C CD1 . LEU A 1 18  ? 42.219  -20.515 7.834   1.00 22.12 18  A 1 
ATOM 123  C CD2 . LEU A 1 18  ? 43.532  -22.368 8.829   1.00 26.33 18  A 1 
ATOM 124  N N   . ARG A 1 19  ? 46.438  -24.133 5.115   1.00 20.35 19  A 1 
ATOM 125  C CA  . ARG A 1 19  ? 46.405  -25.532 4.687   1.00 23.54 19  A 1 
ATOM 126  C C   . ARG A 1 19  ? 45.802  -26.337 5.834   1.00 22.85 19  A 1 
ATOM 127  O O   . ARG A 1 19  ? 46.488  -26.559 6.831   1.00 20.98 19  A 1 
ATOM 128  C CB  . ARG A 1 19  ? 47.815  -26.069 4.379   1.00 23.04 19  A 1 
ATOM 129  C CG  . ARG A 1 19  ? 48.193  -26.038 2.899   1.00 19.07 19  A 1 
ATOM 130  C CD  . ARG A 1 19  ? 49.552  -26.727 2.718   1.00 18.24 19  A 1 
ATOM 131  N NE  . ARG A 1 19  ? 49.975  -26.753 1.306   1.00 17.04 19  A 1 
ATOM 132  C CZ  . ARG A 1 19  ? 51.056  -27.337 0.825   1.00 15.94 19  A 1 
ATOM 133  N NH1 . ARG A 1 19  ? 51.894  -27.977 1.594   1.00 15.57 19  A 1 
ATOM 134  N NH2 . ARG A 1 19  ? 51.320  -27.286 -0.450  1.00 15.36 19  A 1 
ATOM 135  N N   . SER A 1 20  ? 44.577  -26.787 5.672   1.00 23.59 20  A 1 
ATOM 136  C CA  . SER A 1 20  ? 44.102  -28.041 6.255   1.00 29.01 20  A 1 
ATOM 137  C C   . SER A 1 20  ? 42.920  -28.520 5.419   1.00 27.62 20  A 1 
ATOM 138  O O   . SER A 1 20  ? 41.852  -27.918 5.424   1.00 26.02 20  A 1 
ATOM 139  C CB  . SER A 1 20  ? 43.732  -27.915 7.743   1.00 28.74 20  A 1 
ATOM 140  O OG  . SER A 1 20  ? 42.876  -26.827 7.984   1.00 24.96 20  A 1 
ATOM 141  N N   . GLU A 1 21  ? 43.170  -29.564 4.637   1.00 21.73 21  A 1 
ATOM 142  C CA  . GLU A 1 21  ? 42.149  -30.368 3.981   1.00 26.23 21  A 1 
ATOM 143  C C   . GLU A 1 21  ? 41.237  -30.976 5.051   1.00 25.04 21  A 1 
ATOM 144  O O   . GLU A 1 21  ? 41.732  -31.700 5.909   1.00 23.67 21  A 1 
ATOM 145  C CB  . GLU A 1 21  ? 42.846  -31.516 3.225   1.00 25.64 21  A 1 
ATOM 146  C CG  . GLU A 1 21  ? 43.734  -31.054 2.061   1.00 22.43 21  A 1 
ATOM 147  C CD  . GLU A 1 21  ? 44.549  -32.202 1.436   1.00 21.06 21  A 1 
ATOM 148  O OE1 . GLU A 1 21  ? 44.652  -32.219 0.186   1.00 19.51 21  A 1 
ATOM 149  O OE2 . GLU A 1 21  ? 45.117  -33.011 2.201   1.00 24.82 21  A 1 
ATOM 150  N N   . GLU A 1 22  ? 39.921  -30.735 4.975   1.00 23.55 22  A 1 
ATOM 151  C CA  . GLU A 1 22  ? 38.925  -31.676 5.496   1.00 26.50 22  A 1 
ATOM 152  C C   . GLU A 1 22  ? 37.542  -31.410 4.877   1.00 25.55 22  A 1 
ATOM 153  O O   . GLU A 1 22  ? 36.887  -30.397 5.112   1.00 24.30 22  A 1 
ATOM 154  C CB  . GLU A 1 22  ? 38.906  -31.728 7.038   1.00 26.37 22  A 1 
ATOM 155  C CG  . GLU A 1 22  ? 39.395  -33.115 7.519   1.00 23.06 22  A 1 
ATOM 156  C CD  . GLU A 1 22  ? 39.641  -33.215 9.034   1.00 21.70 22  A 1 
ATOM 157  O OE1 . GLU A 1 22  ? 40.236  -34.241 9.444   1.00 20.22 22  A 1 
ATOM 158  O OE2 . GLU A 1 22  ? 39.205  -32.309 9.782   1.00 24.83 22  A 1 
ATOM 159  N N   . SER A 1 23  ? 37.135  -32.363 4.030   1.00 24.06 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? 35.759  -32.764 3.701   1.00 29.99 23  A 1 
ATOM 161  C C   . SER A 1 23  ? 34.705  -31.666 3.466   1.00 28.47 23  A 1 
ATOM 162  O O   . SER A 1 23  ? 33.853  -31.387 4.314   1.00 27.18 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? 35.286  -33.788 4.737   1.00 30.81 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? 35.185  -33.218 6.022   1.00 27.59 23  A 1 
ATOM 165  N N   . PHE A 1 24  ? 34.621  -31.136 2.223   1.00 25.87 24  A 1 
ATOM 166  C CA  . PHE A 1 24  ? 33.415  -30.475 1.721   1.00 30.44 24  A 1 
ATOM 167  C C   . PHE A 1 24  ? 32.343  -31.532 1.391   1.00 29.54 24  A 1 
ATOM 168  O O   . PHE A 1 24  ? 32.156  -31.954 0.253   1.00 27.45 24  A 1 
ATOM 169  C CB  . PHE A 1 24  ? 33.759  -29.538 0.549   1.00 29.39 24  A 1 
ATOM 170  C CG  . PHE A 1 24  ? 33.322  -28.100 0.782   1.00 27.20 24  A 1 
ATOM 171  C CD1 . PHE A 1 24  ? 32.066  -27.652 0.327   1.00 24.29 24  A 1 
ATOM 172  C CD2 . PHE A 1 24  ? 34.179  -27.213 1.460   1.00 24.50 24  A 1 
ATOM 173  C CE1 . PHE A 1 24  ? 31.674  -26.317 0.534   1.00 23.06 24  A 1 
ATOM 174  C CE2 . PHE A 1 24  ? 33.786  -25.876 1.673   1.00 22.89 24  A 1 
ATOM 175  C CZ  . PHE A 1 24  ? 32.536  -25.425 1.205   1.00 27.06 24  A 1 
ATOM 176  N N   . SER A 1 25  ? 31.664  -32.031 2.429   1.00 26.59 25  A 1 
ATOM 177  C CA  . SER A 1 25  ? 30.426  -32.798 2.278   1.00 30.03 25  A 1 
ATOM 178  C C   . SER A 1 25  ? 29.315  -31.845 1.846   1.00 29.29 25  A 1 
ATOM 179  O O   . SER A 1 25  ? 29.038  -30.849 2.520   1.00 27.91 25  A 1 
ATOM 180  C CB  . SER A 1 25  ? 30.064  -33.513 3.582   1.00 31.39 25  A 1 
ATOM 181  O OG  . SER A 1 25  ? 28.925  -34.323 3.390   1.00 26.67 25  A 1 
ATOM 182  N N   . ARG A 1 26  ? 28.688  -32.147 0.707   1.00 30.50 26  A 1 
ATOM 183  C CA  . ARG A 1 26  ? 27.518  -31.454 0.160   1.00 35.28 26  A 1 
ATOM 184  C C   . ARG A 1 26  ? 26.397  -31.432 1.208   1.00 34.08 26  A 1 
ATOM 185  O O   . ARG A 1 26  ? 25.676  -32.413 1.351   1.00 32.02 26  A 1 
ATOM 186  C CB  . ARG A 1 26  ? 27.024  -32.191 -1.102  1.00 35.00 26  A 1 
ATOM 187  C CG  . ARG A 1 26  ? 27.964  -32.113 -2.309  1.00 30.81 26  A 1 
ATOM 188  C CD  . ARG A 1 26  ? 27.401  -32.980 -3.444  1.00 29.95 26  A 1 
ATOM 189  N NE  . ARG A 1 26  ? 28.283  -32.978 -4.629  1.00 28.14 26  A 1 
ATOM 190  C CZ  . ARG A 1 26  ? 28.117  -33.699 -5.727  1.00 26.45 26  A 1 
ATOM 191  N NH1 . ARG A 1 26  ? 27.117  -34.521 -5.871  1.00 24.49 26  A 1 
ATOM 192  N NH2 . ARG A 1 26  ? 28.969  -33.603 -6.708  1.00 25.35 26  A 1 
ATOM 193  N N   . ARG A 1 27  ? 26.216  -30.328 1.905   1.00 32.93 27  A 1 
ATOM 194  C CA  . ARG A 1 27  ? 24.948  -30.005 2.565   1.00 39.37 27  A 1 
ATOM 195  C C   . ARG A 1 27  ? 24.138  -29.144 1.604   1.00 37.97 27  A 1 
ATOM 196  O O   . ARG A 1 27  ? 24.292  -27.933 1.561   1.00 36.57 27  A 1 
ATOM 197  C CB  . ARG A 1 27  ? 25.154  -29.338 3.934   1.00 40.15 27  A 1 
ATOM 198  C CG  . ARG A 1 27  ? 25.537  -30.361 5.011   1.00 36.80 27  A 1 
ATOM 199  C CD  . ARG A 1 27  ? 25.596  -29.694 6.391   1.00 35.65 27  A 1 
ATOM 200  N NE  . ARG A 1 27  ? 26.144  -30.611 7.408   1.00 33.53 27  A 1 
ATOM 201  C CZ  . ARG A 1 27  ? 26.366  -30.332 8.681   1.00 32.08 27  A 1 
ATOM 202  N NH1 . ARG A 1 27  ? 26.064  -29.172 9.191   1.00 30.26 27  A 1 
ATOM 203  N NH2 . ARG A 1 27  ? 26.910  -31.217 9.465   1.00 31.12 27  A 1 
ATOM 204  N N   . THR A 1 28  ? 23.296  -29.792 0.815   1.00 31.04 28  A 1 
ATOM 205  C CA  . THR A 1 28  ? 22.074  -29.169 0.315   1.00 34.52 28  A 1 
ATOM 206  C C   . THR A 1 28  ? 21.269  -28.755 1.540   1.00 34.41 28  A 1 
ATOM 207  O O   . THR A 1 28  ? 20.725  -29.604 2.245   1.00 32.96 28  A 1 
ATOM 208  C CB  . THR A 1 28  ? 21.263  -30.157 -0.546  1.00 33.41 28  A 1 
ATOM 209  O OG1 . THR A 1 28  ? 21.361  -31.460 -0.013  1.00 29.14 28  A 1 
ATOM 210  C CG2 . THR A 1 28  ? 21.799  -30.212 -1.977  1.00 31.23 28  A 1 
ATOM 211  N N   . VAL A 1 29  ? 21.279  -27.469 1.857   1.00 32.49 29  A 1 
ATOM 212  C CA  . VAL A 1 29  ? 20.398  -26.911 2.880   1.00 38.50 29  A 1 
ATOM 213  C C   . VAL A 1 29  ? 18.983  -27.087 2.343   1.00 38.08 29  A 1 
ATOM 214  O O   . VAL A 1 29  ? 18.631  -26.511 1.315   1.00 36.01 29  A 1 
ATOM 215  C CB  . VAL A 1 29  ? 20.737  -25.439 3.178   1.00 37.76 29  A 1 
ATOM 216  C CG1 . VAL A 1 29  ? 19.818  -24.868 4.263   1.00 33.98 29  A 1 
ATOM 217  C CG2 . VAL A 1 29  ? 22.186  -25.303 3.675   1.00 36.54 29  A 1 
ATOM 218  N N   . ASN A 1 30  ? 18.204  -27.961 2.987   1.00 34.69 30  A 1 
ATOM 219  C CA  . ASN A 1 30  ? 16.819  -28.205 2.635   1.00 39.73 30  A 1 
ATOM 220  C C   . ASN A 1 30  ? 16.013  -26.959 3.033   1.00 39.36 30  A 1 
ATOM 221  O O   . ASN A 1 30  ? 15.833  -26.683 4.221   1.00 37.49 30  A 1 
ATOM 222  C CB  . ASN A 1 30  ? 16.366  -29.506 3.335   1.00 39.47 30  A 1 
ATOM 223  C CG  . ASN A 1 30  ? 14.983  -29.957 2.925   1.00 33.64 30  A 1 
ATOM 224  O OD1 . ASN A 1 30  ? 14.285  -29.293 2.172   1.00 31.07 30  A 1 
ATOM 225  N ND2 . ASN A 1 30  ? 14.545  -31.098 3.396   1.00 32.01 30  A 1 
ATOM 226  N N   . VAL A 1 31  ? 15.564  -26.194 2.034   1.00 34.24 31  A 1 
ATOM 227  C CA  . VAL A 1 31  ? 14.821  -24.934 2.206   1.00 37.08 31  A 1 
ATOM 228  C C   . VAL A 1 31  ? 13.564  -25.153 3.061   1.00 37.48 31  A 1 
ATOM 229  O O   . VAL A 1 31  ? 13.213  -24.293 3.863   1.00 35.14 31  A 1 
ATOM 230  C CB  . VAL A 1 31  ? 14.494  -24.326 0.827   1.00 34.67 31  A 1 
ATOM 231  C CG1 . VAL A 1 31  ? 13.751  -22.991 0.932   1.00 30.10 31  A 1 
ATOM 232  C CG2 . VAL A 1 31  ? 15.776  -24.073 0.012   1.00 32.60 31  A 1 
ATOM 233  N N   . GLN A 1 32  ? 12.960  -26.348 3.000   1.00 34.59 32  A 1 
ATOM 234  C CA  . GLN A 1 32  ? 11.795  -26.730 3.808   1.00 38.45 32  A 1 
ATOM 235  C C   . GLN A 1 32  ? 12.109  -26.861 5.311   1.00 38.95 32  A 1 
ATOM 236  O O   . GLN A 1 32  ? 11.301  -26.446 6.141   1.00 38.92 32  A 1 
ATOM 237  C CB  . GLN A 1 32  ? 11.215  -28.044 3.263   1.00 39.13 32  A 1 
ATOM 238  C CG  . GLN A 1 32  ? 10.529  -27.855 1.899   1.00 37.07 32  A 1 
ATOM 239  C CD  . GLN A 1 32  ? 10.027  -29.164 1.303   1.00 32.89 32  A 1 
ATOM 240  O OE1 . GLN A 1 32  ? 10.651  -30.209 1.411   1.00 35.24 32  A 1 
ATOM 241  N NE2 . GLN A 1 32  ? 8.897   -29.163 0.632   1.00 33.80 32  A 1 
ATOM 242  N N   . GLU A 1 33  ? 13.295  -27.372 5.698   1.00 31.84 33  A 1 
ATOM 243  C CA  . GLU A 1 33  ? 13.687  -27.463 7.120   1.00 35.62 33  A 1 
ATOM 244  C C   . GLU A 1 33  ? 14.022  -26.097 7.729   1.00 36.64 33  A 1 
ATOM 245  O O   . GLU A 1 33  ? 13.816  -25.880 8.926   1.00 36.28 33  A 1 
ATOM 246  C CB  . GLU A 1 33  ? 14.903  -28.384 7.298   1.00 37.29 33  A 1 
ATOM 247  C CG  . GLU A 1 33  ? 14.527  -29.873 7.382   1.00 33.75 33  A 1 
ATOM 248  C CD  . GLU A 1 33  ? 15.751  -30.761 7.669   1.00 31.29 33  A 1 
ATOM 249  O OE1 . GLU A 1 33  ? 15.564  -31.832 8.294   1.00 29.73 33  A 1 
ATOM 250  O OE2 . GLU A 1 33  ? 16.875  -30.375 7.258   1.00 32.60 33  A 1 
ATOM 251  N N   . THR A 1 34  ? 14.536  -25.171 6.909   1.00 36.55 34  A 1 
ATOM 252  C CA  . THR A 1 34  ? 14.771  -23.786 7.335   1.00 39.67 34  A 1 
ATOM 253  C C   . THR A 1 34  ? 13.434  -23.074 7.525   1.00 39.46 34  A 1 
ATOM 254  O O   . THR A 1 34  ? 13.248  -22.414 8.542   1.00 37.46 34  A 1 
ATOM 255  C CB  . THR A 1 34  ? 15.683  -23.027 6.355   1.00 38.86 34  A 1 
ATOM 256  O OG1 . THR A 1 34  ? 16.588  -23.888 5.702   1.00 34.47 34  A 1 
ATOM 257  C CG2 . THR A 1 34  ? 16.549  -22.005 7.092   1.00 36.95 34  A 1 
ATOM 258  N N   . TYR A 1 35  ? 12.464  -23.284 6.622   1.00 38.60 35  A 1 
ATOM 259  C CA  . TYR A 1 35  ? 11.120  -22.704 6.687   1.00 40.19 35  A 1 
ATOM 260  C C   . TYR A 1 35  ? 10.355  -23.141 7.950   1.00 41.12 35  A 1 
ATOM 261  O O   . TYR A 1 35  ? 9.848   -22.294 8.683   1.00 39.31 35  A 1 
ATOM 262  C CB  . TYR A 1 35  ? 10.369  -23.066 5.401   1.00 38.85 35  A 1 
ATOM 263  C CG  . TYR A 1 35  ? 9.208   -22.145 5.072   1.00 35.85 35  A 1 
ATOM 264  C CD1 . TYR A 1 35  ? 7.882   -22.523 5.369   1.00 33.17 35  A 1 
ATOM 265  C CD2 . TYR A 1 35  ? 9.454   -20.910 4.439   1.00 32.83 35  A 1 
ATOM 266  C CE1 . TYR A 1 35  ? 6.814   -21.674 5.032   1.00 31.16 35  A 1 
ATOM 267  C CE2 . TYR A 1 35  ? 8.385   -20.054 4.105   1.00 30.19 35  A 1 
ATOM 268  C CZ  . TYR A 1 35  ? 7.063   -20.435 4.399   1.00 32.14 35  A 1 
ATOM 269  O OH  . TYR A 1 35  ? 6.026   -19.611 4.073   1.00 30.12 35  A 1 
ATOM 270  N N   . SER A 1 36  ? 10.383  -24.454 8.305   1.00 38.82 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? 9.730   -24.951 9.531   1.00 43.41 36  A 1 
ATOM 272  C C   . SER A 1 36  ? 10.304  -24.367 10.827  1.00 44.40 36  A 1 
ATOM 273  O O   . SER A 1 36  ? 9.564   -24.190 11.790  1.00 42.73 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? 9.799   -26.483 9.605   1.00 43.33 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? 8.874   -27.052 8.707   1.00 37.77 36  A 1 
ATOM 276  N N   . LYS A 1 37  ? 11.603  -24.017 10.870  1.00 37.57 37  A 1 
ATOM 277  C CA  . LYS A 1 37  ? 12.211  -23.361 12.044  1.00 42.67 37  A 1 
ATOM 278  C C   . LYS A 1 37  ? 11.853  -21.879 12.180  1.00 43.35 37  A 1 
ATOM 279  O O   . LYS A 1 37  ? 11.947  -21.351 13.283  1.00 41.85 37  A 1 
ATOM 280  C CB  . LYS A 1 37  ? 13.732  -23.537 12.020  1.00 41.28 37  A 1 
ATOM 281  C CG  . LYS A 1 37  ? 14.136  -24.888 12.616  1.00 36.96 37  A 1 
ATOM 282  C CD  . LYS A 1 37  ? 15.663  -25.019 12.619  1.00 34.51 37  A 1 
ATOM 283  C CE  . LYS A 1 37  ? 16.050  -26.331 13.299  1.00 30.50 37  A 1 
ATOM 284  N NZ  . LYS A 1 37  ? 17.513  -26.551 13.249  1.00 26.44 37  A 1 
ATOM 285  N N   . TRP A 1 38  ? 11.477  -21.217 11.089  1.00 41.89 38  A 1 
ATOM 286  C CA  . TRP A 1 38  ? 11.021  -19.821 11.114  1.00 42.18 38  A 1 
ATOM 287  C C   . TRP A 1 38  ? 9.547   -19.699 11.514  1.00 40.18 38  A 1 
ATOM 288  O O   . TRP A 1 38  ? 9.178   -18.720 12.158  1.00 39.41 38  A 1 
ATOM 289  C CB  . TRP A 1 38  ? 11.299  -19.164 9.762   1.00 41.69 38  A 1 
ATOM 290  C CG  . TRP A 1 38  ? 12.700  -18.670 9.577   1.00 40.33 38  A 1 
ATOM 291  C CD1 . TRP A 1 38  ? 13.754  -19.400 9.145   1.00 36.87 38  A 1 
ATOM 292  C CD2 . TRP A 1 38  ? 13.223  -17.328 9.820   1.00 40.10 38  A 1 
ATOM 293  N NE1 . TRP A 1 38  ? 14.885  -18.610 9.108   1.00 35.48 38  A 1 
ATOM 294  C CE2 . TRP A 1 38  ? 14.614  -17.325 9.504   1.00 37.95 38  A 1 
ATOM 295  C CE3 . TRP A 1 38  ? 12.658  -16.117 10.263  1.00 40.63 38  A 1 
ATOM 296  C CZ2 . TRP A 1 38  ? 15.406  -16.170 9.613   1.00 38.43 38  A 1 
ATOM 297  C CZ3 . TRP A 1 38  ? 13.448  -14.956 10.381  1.00 36.82 38  A 1 
ATOM 298  C CH2 . TRP A 1 38  ? 14.817  -14.976 10.056  1.00 37.81 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? 8.725   -20.711 11.213  1.00 37.67 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? 7.284   -20.743 11.543  1.00 39.94 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? 7.025   -20.961 13.044  1.00 40.25 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? 6.009   -20.498 13.562  1.00 38.44 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? 6.572   -21.788 10.657  1.00 37.90 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? 5.083   -21.958 10.990  1.00 34.22 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? 6.646   -21.381 9.176   1.00 35.37 39  A 1 
ATOM 306  N N   . ASP A 1 40  ? 7.942   -21.596 13.787  1.00 34.28 40  A 1 
ATOM 307  C CA  . ASP A 1 40  ? 7.749   -21.947 15.212  1.00 38.04 40  A 1 
ATOM 308  C C   . ASP A 1 40  ? 8.101   -20.826 16.211  1.00 38.61 40  A 1 
ATOM 309  O O   . ASP A 1 40  ? 7.970   -21.007 17.422  1.00 36.58 40  A 1 
ATOM 310  C CB  . ASP A 1 40  ? 8.474   -23.274 15.522  1.00 36.34 40  A 1 
ATOM 311  C CG  . ASP A 1 40  ? 7.548   -24.436 15.923  1.00 31.32 40  A 1 
ATOM 312  O OD1 . ASP A 1 40  ? 6.319   -24.239 16.056  1.00 28.46 40  A 1 
ATOM 313  O OD2 . ASP A 1 40  ? 8.098   -25.547 16.109  1.00 28.30 40  A 1 
ATOM 314  N N   . ASN A 1 41  ? 8.533   -19.656 15.746  1.00 34.26 41  A 1 
ATOM 315  C CA  . ASN A 1 41  ? 8.772   -18.503 16.622  1.00 37.34 41  A 1 
ATOM 316  C C   . ASN A 1 41  ? 7.538   -17.583 16.679  1.00 37.30 41  A 1 
ATOM 317  O O   . ASN A 1 41  ? 7.552   -16.441 16.213  1.00 35.23 41  A 1 
ATOM 318  C CB  . ASN A 1 41  ? 10.107  -17.821 16.265  1.00 35.60 41  A 1 
ATOM 319  C CG  . ASN A 1 41  ? 10.750  -17.152 17.476  1.00 31.02 41  A 1 
ATOM 320  O OD1 . ASN A 1 41  ? 10.585  -17.544 18.620  1.00 28.91 41  A 1 
ATOM 321  N ND2 . ASN A 1 41  ? 11.555  -16.150 17.272  1.00 28.18 41  A 1 
ATOM 322  N N   . ARG A 1 42  ? 6.437   -18.114 17.234  1.00 33.65 42  A 1 
ATOM 323  C CA  . ARG A 1 42  ? 5.263   -17.326 17.625  1.00 36.77 42  A 1 
ATOM 324  C C   . ARG A 1 42  ? 5.635   -16.379 18.764  1.00 37.48 42  A 1 
ATOM 325  O O   . ARG A 1 42  ? 5.653   -16.805 19.912  1.00 35.36 42  A 1 
ATOM 326  C CB  . ARG A 1 42  ? 4.117   -18.244 18.099  1.00 35.48 42  A 1 
ATOM 327  C CG  . ARG A 1 42  ? 3.149   -18.689 17.001  1.00 31.40 42  A 1 
ATOM 328  C CD  . ARG A 1 42  ? 2.021   -19.502 17.649  1.00 30.01 42  A 1 
ATOM 329  N NE  . ARG A 1 42  ? 0.946   -19.827 16.695  1.00 27.54 42  A 1 
ATOM 330  C CZ  . ARG A 1 42  ? -0.163  -20.501 16.968  1.00 25.78 42  A 1 
ATOM 331  N NH1 . ARG A 1 42  ? -0.401  -20.980 18.157  1.00 24.57 42  A 1 
ATOM 332  N NH2 . ARG A 1 42  ? -1.054  -20.704 16.039  1.00 24.59 42  A 1 
ATOM 333  N N   . GLU A 1 43  ? 5.828   -15.100 18.457  1.00 29.07 43  A 1 
ATOM 334  C CA  . GLU A 1 43  ? 5.393   -13.994 19.322  1.00 31.66 43  A 1 
ATOM 335  C C   . GLU A 1 43  ? 5.513   -12.659 18.570  1.00 32.74 43  A 1 
ATOM 336  O O   . GLU A 1 43  ? 6.550   -12.006 18.559  1.00 31.54 43  A 1 
ATOM 337  C CB  . GLU A 1 43  ? 6.115   -13.973 20.694  1.00 30.59 43  A 1 
ATOM 338  C CG  . GLU A 1 43  ? 5.124   -14.361 21.820  1.00 25.76 43  A 1 
ATOM 339  C CD  . GLU A 1 43  ? 5.777   -14.524 23.204  1.00 23.29 43  A 1 
ATOM 340  O OE1 . GLU A 1 43  ? 5.113   -15.128 24.079  1.00 19.95 43  A 1 
ATOM 341  O OE2 . GLU A 1 43  ? 6.899   -14.012 23.407  1.00 22.46 43  A 1 
ATOM 342  N N   . MET A 1 44  ? 4.435   -12.297 17.886  1.00 35.69 44  A 1 
ATOM 343  C CA  . MET A 1 44  ? 3.867   -10.966 17.588  1.00 38.31 44  A 1 
ATOM 344  C C   . MET A 1 44  ? 3.016   -11.096 16.318  1.00 40.95 44  A 1 
ATOM 345  O O   . MET A 1 44  ? 3.396   -10.678 15.228  1.00 40.12 44  A 1 
ATOM 346  C CB  . MET A 1 44  ? 4.903   -9.821  17.448  1.00 36.15 44  A 1 
ATOM 347  C CG  . MET A 1 44  ? 5.298   -9.233  18.813  1.00 31.13 44  A 1 
ATOM 348  S SD  . MET A 1 44  ? 6.078   -7.603  18.761  1.00 28.76 44  A 1 
ATOM 349  C CE  . MET A 1 44  ? 7.590   -7.981  17.831  1.00 24.99 44  A 1 
ATOM 350  N N   . THR A 1 45  ? 1.839   -11.720 16.457  1.00 47.32 45  A 1 
ATOM 351  C CA  . THR A 1 45  ? 0.808   -11.681 15.417  1.00 51.33 45  A 1 
ATOM 352  C C   . THR A 1 45  ? 0.332   -10.238 15.294  1.00 53.72 45  A 1 
ATOM 353  O O   . THR A 1 45  ? -0.458  -9.764  16.109  1.00 51.87 45  A 1 
ATOM 354  C CB  . THR A 1 45  ? -0.371  -12.620 15.746  1.00 48.00 45  A 1 
ATOM 355  O OG1 . THR A 1 45  ? -0.669  -12.567 17.124  1.00 43.12 45  A 1 
ATOM 356  C CG2 . THR A 1 45  ? -0.046  -14.069 15.400  1.00 42.56 45  A 1 
ATOM 357  N N   . LYS A 1 46  ? 0.851   -9.527  14.276  1.00 52.54 46  A 1 
ATOM 358  C CA  . LYS A 1 46  ? 0.135   -8.358  13.753  1.00 57.39 46  A 1 
ATOM 359  C C   . LYS A 1 46  ? -1.295  -8.811  13.432  1.00 60.04 46  A 1 
ATOM 360  O O   . LYS A 1 46  ? -1.449  -9.939  12.958  1.00 57.31 46  A 1 
ATOM 361  C CB  . LYS A 1 46  ? 0.816   -7.818  12.488  1.00 53.29 46  A 1 
ATOM 362  C CG  . LYS A 1 46  ? 2.091   -7.014  12.778  1.00 47.70 46  A 1 
ATOM 363  C CD  . LYS A 1 46  ? 2.664   -6.509  11.450  1.00 44.50 46  A 1 
ATOM 364  C CE  . LYS A 1 46  ? 3.907   -5.647  11.647  1.00 39.57 46  A 1 
ATOM 365  N NZ  . LYS A 1 46  ? 4.446   -5.231  10.322  1.00 34.17 46  A 1 
ATOM 366  N N   . PRO A 1 47  ? -2.332  -8.008  13.709  1.00 61.26 47  A 1 
ATOM 367  C CA  . PRO A 1 47  ? -3.681  -8.338  13.274  1.00 65.29 47  A 1 
ATOM 368  C C   . PRO A 1 47  ? -3.654  -8.578  11.760  1.00 68.93 47  A 1 
ATOM 369  O O   . PRO A 1 47  ? -3.002  -7.821  11.038  1.00 66.96 47  A 1 
ATOM 370  C CB  . PRO A 1 47  ? -4.553  -7.146  13.686  1.00 59.32 47  A 1 
ATOM 371  C CG  . PRO A 1 47  ? -3.558  -5.986  13.790  1.00 55.99 47  A 1 
ATOM 372  C CD  . PRO A 1 47  ? -2.266  -6.659  14.241  1.00 60.37 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -4.286  -9.671  11.315  1.00 71.64 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -4.441  -9.997  9.893   1.00 75.57 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -5.230  -8.850  9.260   1.00 77.85 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -6.300  -8.505  9.754   1.00 73.31 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -5.128  -11.374 9.722   1.00 70.68 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -4.244  -12.496 10.311  1.00 63.75 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -5.432  -11.652 8.240   1.00 62.42 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -4.939  -13.860 10.415  1.00 56.36 48  A 1 
ATOM 381  N N   . GLU A 1 49  ? -4.657  -8.218  8.220   1.00 77.40 49  A 1 
ATOM 382  C CA  . GLU A 1 49  ? -5.240  -7.042  7.562   1.00 79.26 49  A 1 
ATOM 383  C C   . GLU A 1 49  ? -6.388  -7.459  6.627   1.00 83.62 49  A 1 
ATOM 384  O O   . GLU A 1 49  ? -7.417  -6.810  6.622   1.00 81.06 49  A 1 
ATOM 385  C CB  . GLU A 1 49  ? -4.111  -6.253  6.848   1.00 72.22 49  A 1 
ATOM 386  C CG  . GLU A 1 49  ? -4.493  -4.848  6.325   1.00 62.19 49  A 1 
ATOM 387  C CD  . GLU A 1 49  ? -3.289  -4.021  5.776   1.00 57.67 49  A 1 
ATOM 388  O OE1 . GLU A 1 49  ? -3.484  -3.060  4.995   1.00 52.81 49  A 1 
ATOM 389  O OE2 . GLU A 1 49  ? -2.117  -4.279  6.140   1.00 53.17 49  A 1 
ATOM 390  N N   . ALA A 1 50  ? -6.212  -8.560  5.875   1.00 86.90 50  A 1 
ATOM 391  C CA  . ALA A 1 50  ? -7.215  -9.195  5.015   1.00 89.62 50  A 1 
ATOM 392  C C   . ALA A 1 50  ? -6.724  -10.569 4.528   1.00 91.49 50  A 1 
ATOM 393  O O   . ALA A 1 50  ? -5.520  -10.847 4.558   1.00 89.72 50  A 1 
ATOM 394  C CB  . ALA A 1 50  ? -7.482  -8.285  3.807   1.00 87.54 50  A 1 
ATOM 395  N N   . SER A 1 51  ? -7.640  -11.409 4.011   1.00 95.51 51  A 1 
ATOM 396  C CA  . SER A 1 51  ? -7.352  -12.678 3.338   1.00 96.15 51  A 1 
ATOM 397  C C   . SER A 1 51  ? -7.267  -12.494 1.817   1.00 96.72 51  A 1 
ATOM 398  O O   . SER A 1 51  ? -8.114  -11.858 1.196   1.00 96.10 51  A 1 
ATOM 399  C CB  . SER A 1 51  ? -8.378  -13.737 3.739   1.00 95.20 51  A 1 
ATOM 400  O OG  . SER A 1 51  ? -9.667  -13.432 3.267   1.00 86.20 51  A 1 
ATOM 401  N N   . ILE A 1 52  ? -6.214  -13.045 1.190   1.00 96.92 52  A 1 
ATOM 402  C CA  . ILE A 1 52  ? -5.950  -12.880 -0.245  1.00 97.36 52  A 1 
ATOM 403  C C   . ILE A 1 52  ? -5.733  -14.247 -0.896  1.00 97.76 52  A 1 
ATOM 404  O O   . ILE A 1 52  ? -4.968  -15.066 -0.397  1.00 97.24 52  A 1 
ATOM 405  C CB  . ILE A 1 52  ? -4.760  -11.920 -0.490  1.00 96.74 52  A 1 
ATOM 406  C CG1 . ILE A 1 52  ? -5.020  -10.552 0.190   1.00 94.82 52  A 1 
ATOM 407  C CG2 . ILE A 1 52  ? -4.507  -11.741 -2.003  1.00 94.80 52  A 1 
ATOM 408  C CD1 . ILE A 1 52  ? -3.935  -9.499  -0.035  1.00 90.24 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? -6.344  -14.485 -2.064  1.00 97.85 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? -6.006  -15.628 -2.927  1.00 98.06 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? -5.143  -15.148 -4.088  1.00 98.04 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? -5.538  -14.258 -4.829  1.00 97.75 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? -7.260  -16.388 -3.395  1.00 97.96 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? -6.915  -17.491 -4.404  1.00 95.97 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? -7.941  -17.075 -2.206  1.00 95.42 53  A 1 
ATOM 416  N N   . VAL A 1 54  ? -3.964  -15.757 -4.270  1.00 98.11 54  A 1 
ATOM 417  C CA  . VAL A 1 54  ? -3.036  -15.492 -5.384  1.00 98.19 54  A 1 
ATOM 418  C C   . VAL A 1 54  ? -3.086  -16.653 -6.376  1.00 98.27 54  A 1 
ATOM 419  O O   . VAL A 1 54  ? -2.779  -17.789 -6.019  1.00 97.90 54  A 1 
ATOM 420  C CB  . VAL A 1 54  ? -1.599  -15.265 -4.880  1.00 97.77 54  A 1 
ATOM 421  C CG1 . VAL A 1 54  ? -0.631  -15.006 -6.046  1.00 96.28 54  A 1 
ATOM 422  C CG2 . VAL A 1 54  ? -1.510  -14.068 -3.924  1.00 96.07 54  A 1 
ATOM 423  N N   . VAL A 1 55  ? -3.422  -16.359 -7.631  1.00 98.06 55  A 1 
ATOM 424  C CA  . VAL A 1 55  ? -3.538  -17.327 -8.724  1.00 98.00 55  A 1 
ATOM 425  C C   . VAL A 1 55  ? -2.579  -16.944 -9.844  1.00 97.69 55  A 1 
ATOM 426  O O   . VAL A 1 55  ? -2.767  -15.926 -10.500 1.00 96.87 55  A 1 
ATOM 427  C CB  . VAL A 1 55  ? -4.974  -17.407 -9.263  1.00 97.82 55  A 1 
ATOM 428  C CG1 . VAL A 1 55  ? -5.119  -18.615 -10.194 1.00 95.95 55  A 1 
ATOM 429  C CG2 . VAL A 1 55  ? -6.025  -17.504 -8.146  1.00 95.50 55  A 1 
ATOM 430  N N   . ASP A 1 56  ? -1.554  -17.761 -10.061 1.00 97.79 56  A 1 
ATOM 431  C CA  . ASP A 1 56  ? -0.563  -17.600 -11.131 1.00 97.54 56  A 1 
ATOM 432  C C   . ASP A 1 56  ? 0.034   -18.990 -11.411 1.00 97.44 56  A 1 
ATOM 433  O O   . ASP A 1 56  ? 0.206   -19.774 -10.478 1.00 96.45 56  A 1 
ATOM 434  C CB  . ASP A 1 56  ? 0.497   -16.578 -10.678 1.00 96.68 56  A 1 
ATOM 435  C CG  . ASP A 1 56  ? 1.389   -16.059 -11.809 1.00 95.57 56  A 1 
ATOM 436  O OD1 . ASP A 1 56  ? 2.134   -16.869 -12.393 1.00 90.95 56  A 1 
ATOM 437  O OD2 . ASP A 1 56  ? 1.378   -14.833 -12.072 1.00 90.26 56  A 1 
ATOM 438  N N   . ASP A 1 57  ? 0.306   -19.356 -12.665 1.00 97.00 57  A 1 
ATOM 439  C CA  . ASP A 1 57  ? 0.895   -20.662 -12.985 1.00 96.58 57  A 1 
ATOM 440  C C   . ASP A 1 57  ? 2.408   -20.710 -12.727 1.00 96.70 57  A 1 
ATOM 441  O O   . ASP A 1 57  ? 2.964   -21.788 -12.465 1.00 94.98 57  A 1 
ATOM 442  C CB  . ASP A 1 57  ? 0.522   -21.085 -14.416 1.00 95.32 57  A 1 
ATOM 443  C CG  . ASP A 1 57  ? 1.243   -20.272 -15.495 1.00 93.98 57  A 1 
ATOM 444  O OD1 . ASP A 1 57  ? 1.267   -19.038 -15.359 1.00 89.94 57  A 1 
ATOM 445  O OD2 . ASP A 1 57  ? 1.769   -20.913 -16.436 1.00 89.44 57  A 1 
ATOM 446  N N   . GLU A 1 58  ? 3.084   -19.558 -12.701 1.00 96.65 58  A 1 
ATOM 447  C CA  . GLU A 1 58  ? 4.514   -19.433 -12.451 1.00 96.15 58  A 1 
ATOM 448  C C   . GLU A 1 58  ? 4.844   -19.496 -10.938 1.00 96.55 58  A 1 
ATOM 449  O O   . GLU A 1 58  ? 4.539   -18.571 -10.183 1.00 95.65 58  A 1 
ATOM 450  C CB  . GLU A 1 58  ? 5.056   -18.153 -13.118 1.00 94.75 58  A 1 
ATOM 451  C CG  . GLU A 1 58  ? 6.593   -18.221 -13.195 1.00 87.25 58  A 1 
ATOM 452  C CD  . GLU A 1 58  ? 7.257   -16.983 -13.826 1.00 83.38 58  A 1 
ATOM 453  O OE1 . GLU A 1 58  ? 8.451   -16.766 -13.494 1.00 72.75 58  A 1 
ATOM 454  O OE2 . GLU A 1 58  ? 6.614   -16.275 -14.622 1.00 71.90 58  A 1 
ATOM 455  N N   . PRO A 1 59  ? 5.537   -20.569 -10.452 1.00 97.54 59  A 1 
ATOM 456  C CA  . PRO A 1 59  ? 5.840   -20.718 -9.022  1.00 97.50 59  A 1 
ATOM 457  C C   . PRO A 1 59  ? 6.656   -19.560 -8.442  1.00 97.54 59  A 1 
ATOM 458  O O   . PRO A 1 59  ? 6.401   -19.133 -7.317  1.00 96.76 59  A 1 
ATOM 459  C CB  . PRO A 1 59  ? 6.604   -22.041 -8.894  1.00 96.84 59  A 1 
ATOM 460  C CG  . PRO A 1 59  ? 6.162   -22.833 -10.124 1.00 94.11 59  A 1 
ATOM 461  C CD  . PRO A 1 59  ? 5.962   -21.753 -11.177 1.00 97.15 59  A 1 
ATOM 462  N N   . SER A 1 60  ? 7.614   -19.027 -9.213  1.00 97.10 60  A 1 
ATOM 463  C CA  . SER A 1 60  ? 8.465   -17.902 -8.812  1.00 96.85 60  A 1 
ATOM 464  C C   . SER A 1 60  ? 7.665   -16.639 -8.498  1.00 97.01 60  A 1 
ATOM 465  O O   . SER A 1 60  ? 7.985   -15.944 -7.528  1.00 96.22 60  A 1 
ATOM 466  C CB  . SER A 1 60  ? 9.498   -17.580 -9.906  1.00 96.10 60  A 1 
ATOM 467  O OG  . SER A 1 60  ? 9.081   -18.000 -11.182 1.00 88.54 60  A 1 
ATOM 468  N N   . ILE A 1 61  ? 6.633   -16.337 -9.281  1.00 96.53 61  A 1 
ATOM 469  C CA  . ILE A 1 61  ? 5.755   -15.181 -9.058  1.00 96.07 61  A 1 
ATOM 470  C C   . ILE A 1 61  ? 4.888   -15.421 -7.821  1.00 96.58 61  A 1 
ATOM 471  O O   . ILE A 1 61  ? 4.812   -14.543 -6.957  1.00 96.34 61  A 1 
ATOM 472  C CB  . ILE A 1 61  ? 4.913   -14.873 -10.318 1.00 94.87 61  A 1 
ATOM 473  C CG1 . ILE A 1 61  ? 5.851   -14.466 -11.475 1.00 92.41 61  A 1 
ATOM 474  C CG2 . ILE A 1 61  ? 3.880   -13.763 -10.028 1.00 92.64 61  A 1 
ATOM 475  C CD1 . ILE A 1 61  ? 5.141   -14.071 -12.777 1.00 83.72 61  A 1 
ATOM 476  N N   . ARG A 1 62  ? 4.290   -16.622 -7.683  1.00 96.98 62  A 1 
ATOM 477  C CA  . ARG A 1 62  ? 3.492   -16.974 -6.495  1.00 96.99 62  A 1 
ATOM 478  C C   . ARG A 1 62  ? 4.302   -16.848 -5.211  1.00 97.09 62  A 1 
ATOM 479  O O   . ARG A 1 62  ? 3.870   -16.151 -4.297  1.00 96.84 62  A 1 
ATOM 480  C CB  . ARG A 1 62  ? 2.916   -18.393 -6.594  1.00 95.99 62  A 1 
ATOM 481  C CG  . ARG A 1 62  ? 1.840   -18.536 -7.664  1.00 91.27 62  A 1 
ATOM 482  C CD  . ARG A 1 62  ? 1.007   -19.799 -7.427  1.00 92.82 62  A 1 
ATOM 483  N NE  . ARG A 1 62  ? 1.842   -21.023 -7.362  1.00 89.90 62  A 1 
ATOM 484  C CZ  . ARG A 1 62  ? 2.234   -21.766 -8.379  1.00 92.08 62  A 1 
ATOM 485  N NH1 . ARG A 1 62  ? 1.919   -21.497 -9.599  1.00 77.91 62  A 1 
ATOM 486  N NH2 . ARG A 1 62  ? 2.964   -22.818 -8.181  1.00 82.35 62  A 1 
ATOM 487  N N   . ASP A 1 63  ? 5.487   -17.466 -5.151  1.00 97.22 63  A 1 
ATOM 488  C CA  . ASP A 1 63  ? 6.341   -17.458 -3.957  1.00 97.05 63  A 1 
ATOM 489  C C   . ASP A 1 63  ? 6.760   -16.030 -3.572  1.00 97.13 63  A 1 
ATOM 490  O O   . ASP A 1 63  ? 6.774   -15.668 -2.391  1.00 96.36 63  A 1 
ATOM 491  C CB  . ASP A 1 63  ? 7.595   -18.319 -4.205  1.00 96.54 63  A 1 
ATOM 492  C CG  . ASP A 1 63  ? 7.335   -19.831 -4.278  1.00 94.29 63  A 1 
ATOM 493  O OD1 . ASP A 1 63  ? 6.252   -20.283 -3.842  1.00 90.70 63  A 1 
ATOM 494  O OD2 . ASP A 1 63  ? 8.273   -20.545 -4.711  1.00 91.08 63  A 1 
ATOM 495  N N   . LEU A 1 64  ? 7.067   -15.194 -4.570  1.00 96.93 64  A 1 
ATOM 496  C CA  . LEU A 1 64  ? 7.432   -13.792 -4.366  1.00 96.56 64  A 1 
ATOM 497  C C   . LEU A 1 64  ? 6.263   -12.974 -3.792  1.00 96.80 64  A 1 
ATOM 498  O O   . LEU A 1 64  ? 6.441   -12.233 -2.818  1.00 95.85 64  A 1 
ATOM 499  C CB  . LEU A 1 64  ? 7.922   -13.223 -5.711  1.00 95.65 64  A 1 
ATOM 500  C CG  . LEU A 1 64  ? 8.427   -11.773 -5.633  1.00 87.02 64  A 1 
ATOM 501  C CD1 . LEU A 1 64  ? 9.710   -11.669 -4.799  1.00 82.12 64  A 1 
ATOM 502  C CD2 . LEU A 1 64  ? 8.712   -11.254 -7.042  1.00 83.46 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? 5.065   -13.121 -4.372  1.00 97.16 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? 3.854   -12.446 -3.900  1.00 96.93 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? 3.479   -12.910 -2.491  1.00 96.91 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? 3.270   -12.067 -1.621  1.00 96.29 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? 2.702   -12.679 -4.893  1.00 96.69 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? 2.820   -11.883 -6.206  1.00 95.75 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? 1.734   -12.332 -7.179  1.00 93.22 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? 2.652   -10.373 -5.983  1.00 93.12 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? 3.483   -14.227 -2.228  1.00 97.13 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? 3.191   -14.799 -0.902  1.00 96.81 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? 4.118   -14.212 0.159   1.00 96.40 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? 3.650   -13.720 1.186   1.00 95.48 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? 3.302   -16.336 -0.938  1.00 96.33 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? 3.283   -16.969 0.462   1.00 93.98 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? 2.141   -16.943 -1.722  1.00 94.16 66  A 1 
ATOM 518  N N   . ALA A 1 67  ? 5.433   -14.208 -0.087  1.00 96.50 67  A 1 
ATOM 519  C CA  . ALA A 1 67  ? 6.402   -13.668 0.866   1.00 95.92 67  A 1 
ATOM 520  C C   . ALA A 1 67  ? 6.170   -12.168 1.150   1.00 95.47 67  A 1 
ATOM 521  O O   . ALA A 1 67  ? 6.181   -11.738 2.306   1.00 93.76 67  A 1 
ATOM 522  C CB  . ALA A 1 67  ? 7.813   -13.931 0.319   1.00 95.66 67  A 1 
ATOM 523  N N   . SER A 1 68  ? 5.926   -11.369 0.100   1.00 94.53 68  A 1 
ATOM 524  C CA  . SER A 1 68  ? 5.697   -9.923  0.229   1.00 93.52 68  A 1 
ATOM 525  C C   . SER A 1 68  ? 4.385   -9.594  0.955   1.00 93.15 68  A 1 
ATOM 526  O O   . SER A 1 68  ? 4.352   -8.705  1.815   1.00 91.19 68  A 1 
ATOM 527  C CB  . SER A 1 68  ? 5.695   -9.290  -1.163  1.00 92.94 68  A 1 
ATOM 528  O OG  . SER A 1 68  ? 5.599   -7.880  -1.053  1.00 79.66 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? 3.309   -10.322 0.650   1.00 95.26 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? 1.988   -10.102 1.234   1.00 95.02 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? 1.941   -10.537 2.704   1.00 94.41 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? 1.463   -9.772  3.542   1.00 93.15 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? 0.931   -10.817 0.377   1.00 95.47 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? 0.747   -10.219 -1.030  1.00 94.95 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? -0.229  -11.082 -1.824  1.00 91.71 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? 0.212   -8.787  -0.996  1.00 91.92 69  A 1 
ATOM 537  N N   . HIS A 1 70  ? 2.547   -11.680 3.058   1.00 95.16 70  A 1 
ATOM 538  C CA  . HIS A 1 70  ? 2.707   -12.076 4.464   1.00 93.90 70  A 1 
ATOM 539  C C   . HIS A 1 70  ? 3.508   -11.048 5.269   1.00 92.48 70  A 1 
ATOM 540  O O   . HIS A 1 70  ? 3.119   -10.680 6.382   1.00 89.57 70  A 1 
ATOM 541  C CB  . HIS A 1 70  ? 3.397   -13.441 4.557   1.00 93.26 70  A 1 
ATOM 542  C CG  . HIS A 1 70  ? 2.469   -14.610 4.371   1.00 88.35 70  A 1 
ATOM 543  N ND1 . HIS A 1 70  ? 1.308   -14.837 5.076   1.00 73.16 70  A 1 
ATOM 544  C CD2 . HIS A 1 70  ? 2.658   -15.676 3.540   1.00 73.22 70  A 1 
ATOM 545  C CE1 . HIS A 1 70  ? 0.808   -16.017 4.668   1.00 75.71 70  A 1 
ATOM 546  N NE2 . HIS A 1 70  ? 1.602   -16.567 3.746   1.00 77.15 70  A 1 
ATOM 547  N N   . PHE A 1 71  ? 4.605   -10.531 4.710   1.00 90.83 71  A 1 
ATOM 548  C CA  . PHE A 1 71  ? 5.380   -9.466  5.356   1.00 88.47 71  A 1 
ATOM 549  C C   . PHE A 1 71  ? 4.547   -8.190  5.565   1.00 86.87 71  A 1 
ATOM 550  O O   . PHE A 1 71  ? 4.710   -7.483  6.571   1.00 83.41 71  A 1 
ATOM 551  C CB  . PHE A 1 71  ? 6.636   -9.179  4.524   1.00 87.64 71  A 1 
ATOM 552  C CG  . PHE A 1 71  ? 7.538   -8.146  5.167   1.00 80.28 71  A 1 
ATOM 553  C CD1 . PHE A 1 71  ? 7.460   -6.794  4.782   1.00 73.80 71  A 1 
ATOM 554  C CD2 . PHE A 1 71  ? 8.428   -8.532  6.187   1.00 71.78 71  A 1 
ATOM 555  C CE1 . PHE A 1 71  ? 8.271   -5.830  5.413   1.00 67.17 71  A 1 
ATOM 556  C CE2 . PHE A 1 71  ? 9.237   -7.567  6.820   1.00 66.22 71  A 1 
ATOM 557  C CZ  . PHE A 1 71  ? 9.158   -6.218  6.432   1.00 67.34 71  A 1 
ATOM 558  N N   . SER A 1 72  ? 3.623   -7.920  4.642   1.00 87.43 72  A 1 
ATOM 559  C CA  . SER A 1 72  ? 2.698   -6.779  4.690   1.00 85.88 72  A 1 
ATOM 560  C C   . SER A 1 72  ? 1.515   -6.977  5.649   1.00 85.51 72  A 1 
ATOM 561  O O   . SER A 1 72  ? 0.808   -6.008  5.921   1.00 81.99 72  A 1 
ATOM 562  C CB  . SER A 1 72  ? 2.212   -6.442  3.276   1.00 85.82 72  A 1 
ATOM 563  O OG  . SER A 1 72  ? 3.323   -6.136  2.444   1.00 80.99 72  A 1 
ATOM 564  N N   . GLY A 1 73  ? 1.327   -8.177  6.208   1.00 89.32 73  A 1 
ATOM 565  C CA  . GLY A 1 73  ? 0.310   -8.498  7.216   1.00 87.82 73  A 1 
ATOM 566  C C   . GLY A 1 73  ? -0.949  -9.189  6.673   1.00 88.28 73  A 1 
ATOM 567  O O   . GLY A 1 73  ? -1.924  -9.302  7.413   1.00 85.41 73  A 1 
ATOM 568  N N   . PHE A 1 74  ? -0.931  -9.663  5.420   1.00 92.96 74  A 1 
ATOM 569  C CA  . PHE A 1 74  ? -2.049  -10.384 4.806   1.00 93.87 74  A 1 
ATOM 570  C C   . PHE A 1 74  ? -1.957  -11.900 5.038   1.00 94.85 74  A 1 
ATOM 571  O O   . PHE A 1 74  ? -0.862  -12.471 5.088   1.00 93.94 74  A 1 
ATOM 572  C CB  . PHE A 1 74  ? -2.113  -10.050 3.312   1.00 93.35 74  A 1 
ATOM 573  C CG  . PHE A 1 74  ? -2.287  -8.568  3.015   1.00 92.80 74  A 1 
ATOM 574  C CD1 . PHE A 1 74  ? -3.501  -7.935  3.325   1.00 88.84 74  A 1 
ATOM 575  C CD2 . PHE A 1 74  ? -1.240  -7.825  2.439   1.00 89.28 74  A 1 
ATOM 576  C CE1 . PHE A 1 74  ? -3.671  -6.563  3.062   1.00 88.18 74  A 1 
ATOM 577  C CE2 . PHE A 1 74  ? -1.413  -6.452  2.173   1.00 88.06 74  A 1 
ATOM 578  C CZ  . PHE A 1 74  ? -2.629  -5.819  2.486   1.00 89.41 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? -3.108  -12.575 5.138   1.00 95.33 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? -3.204  -14.032 5.017   1.00 95.60 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? -3.303  -14.403 3.535   1.00 96.33 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? -4.052  -13.776 2.793   1.00 95.68 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? -4.391  -14.559 5.837   1.00 94.50 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? -4.450  -16.097 5.823   1.00 86.36 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? -5.458  -16.687 6.827   1.00 82.72 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? -5.356  -17.915 7.069   1.00 72.21 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? -6.264  -15.929 7.399   1.00 74.08 75  A 1 
ATOM 588  N N   . VAL A 1 76  ? -2.537  -15.396 3.068   1.00 96.71 76  A 1 
ATOM 589  C CA  . VAL A 1 76  ? -2.441  -15.703 1.630   1.00 97.27 76  A 1 
ATOM 590  C C   . VAL A 1 76  ? -2.655  -17.187 1.368   1.00 97.36 76  A 1 
ATOM 591  O O   . VAL A 1 76  ? -1.901  -18.026 1.859   1.00 96.45 76  A 1 
ATOM 592  C CB  . VAL A 1 76  ? -1.109  -15.221 1.016   1.00 96.79 76  A 1 
ATOM 593  C CG1 . VAL A 1 76  ? -1.140  -15.341 -0.514  1.00 94.00 76  A 1 
ATOM 594  C CG2 . VAL A 1 76  ? -0.806  -13.754 1.351   1.00 93.34 76  A 1 
ATOM 595  N N   . ALA A 1 77  ? -3.640  -17.503 0.529   1.00 97.59 77  A 1 
ATOM 596  C CA  . ALA A 1 77  ? -3.805  -18.801 -0.116  1.00 97.68 77  A 1 
ATOM 597  C C   . ALA A 1 77  ? -3.378  -18.714 -1.594  1.00 97.91 77  A 1 
ATOM 598  O O   . ALA A 1 77  ? -3.379  -17.641 -2.190  1.00 97.49 77  A 1 
ATOM 599  C CB  . ALA A 1 77  ? -5.255  -19.264 0.057   1.00 97.41 77  A 1 
ATOM 600  N N   . THR A 1 78  ? -3.003  -19.844 -2.200  1.00 97.96 78  A 1 
ATOM 601  C CA  . THR A 1 78  ? -2.495  -19.863 -3.582  1.00 98.10 78  A 1 
ATOM 602  C C   . THR A 1 78  ? -3.173  -20.931 -4.428  1.00 98.16 78  A 1 
ATOM 603  O O   . THR A 1 78  ? -3.505  -21.989 -3.908  1.00 97.68 78  A 1 
ATOM 604  C CB  . THR A 1 78  ? -0.977  -20.078 -3.642  1.00 97.57 78  A 1 
ATOM 605  O OG1 . THR A 1 78  ? -0.617  -21.314 -3.064  1.00 95.33 78  A 1 
ATOM 606  C CG2 . THR A 1 78  ? -0.198  -18.989 -2.914  1.00 94.33 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? -3.270  -20.698 -5.733  1.00 98.15 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? -3.639  -21.685 -6.743  1.00 98.14 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? -2.724  -21.549 -7.972  1.00 98.09 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? -2.225  -20.462 -8.271  1.00 97.59 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? -5.118  -21.501 -7.096  1.00 97.93 79  A 1 
ATOM 612  N N   . ALA A 1 80  ? -2.497  -22.654 -8.679  1.00 98.26 80  A 1 
ATOM 613  C CA  . ALA A 1 80  ? -1.623  -22.732 -9.853  1.00 98.10 80  A 1 
ATOM 614  C C   . ALA A 1 80  ? -2.384  -22.838 -11.189 1.00 98.03 80  A 1 
ATOM 615  O O   . ALA A 1 80  ? -1.768  -22.869 -12.257 1.00 96.95 80  A 1 
ATOM 616  C CB  . ALA A 1 80  ? -0.670  -23.919 -9.655  1.00 97.60 80  A 1 
ATOM 617  N N   . SER A 1 81  ? -3.708  -22.971 -11.147 1.00 98.08 81  A 1 
ATOM 618  C CA  . SER A 1 81  ? -4.572  -23.101 -12.322 1.00 98.25 81  A 1 
ATOM 619  C C   . SER A 1 81  ? -5.938  -22.468 -12.069 1.00 98.38 81  A 1 
ATOM 620  O O   . SER A 1 81  ? -6.334  -22.263 -10.919 1.00 98.07 81  A 1 
ATOM 621  C CB  . SER A 1 81  ? -4.730  -24.579 -12.690 1.00 97.89 81  A 1 
ATOM 622  O OG  . SER A 1 81  ? -5.454  -25.278 -11.693 1.00 97.20 81  A 1 
ATOM 623  N N   . GLY A 1 82  ? -6.693  -22.180 -13.132 1.00 97.81 82  A 1 
ATOM 624  C CA  . GLY A 1 82  ? -8.030  -21.604 -13.006 1.00 97.72 82  A 1 
ATOM 625  C C   . GLY A 1 82  ? -9.040  -22.543 -12.347 1.00 97.96 82  A 1 
ATOM 626  O O   . GLY A 1 82  ? -9.909  -22.087 -11.606 1.00 97.60 82  A 1 
ATOM 627  N N   . SER A 1 83  ? -8.920  -23.866 -12.564 1.00 98.01 83  A 1 
ATOM 628  C CA  . SER A 1 83  ? -9.784  -24.855 -11.902 1.00 97.81 83  A 1 
ATOM 629  C C   . SER A 1 83  ? -9.514  -24.924 -10.397 1.00 97.96 83  A 1 
ATOM 630  O O   . SER A 1 83  ? -10.452 -24.868 -9.607  1.00 97.50 83  A 1 
ATOM 631  C CB  . SER A 1 83  ? -9.595  -26.238 -12.526 1.00 96.99 83  A 1 
ATOM 632  O OG  . SER A 1 83  ? -9.876  -26.199 -13.915 1.00 88.18 83  A 1 
ATOM 633  N N   . GLU A 1 84  ? -8.238  -24.980 -9.999  1.00 97.94 84  A 1 
ATOM 634  C CA  . GLU A 1 84  ? -7.830  -24.940 -8.586  1.00 97.92 84  A 1 
ATOM 635  C C   . GLU A 1 84  ? -8.224  -23.608 -7.930  1.00 98.09 84  A 1 
ATOM 636  O O   . GLU A 1 84  ? -8.677  -23.593 -6.786  1.00 97.55 84  A 1 
ATOM 637  C CB  . GLU A 1 84  ? -6.314  -25.168 -8.515  1.00 97.36 84  A 1 
ATOM 638  C CG  . GLU A 1 84  ? -5.756  -25.239 -7.080  1.00 89.44 84  A 1 
ATOM 639  C CD  . GLU A 1 84  ? -4.223  -25.381 -7.042  1.00 92.04 84  A 1 
ATOM 640  O OE1 . GLU A 1 84  ? -3.692  -25.736 -5.962  1.00 81.96 84  A 1 
ATOM 641  O OE2 . GLU A 1 84  ? -3.560  -25.093 -8.068  1.00 86.16 84  A 1 
ATOM 642  N N   . ALA A 1 85  ? -8.114  -22.500 -8.658  1.00 98.31 85  A 1 
ATOM 643  C CA  . ALA A 1 85  ? -8.494  -21.181 -8.168  1.00 98.27 85  A 1 
ATOM 644  C C   . ALA A 1 85  ? -9.953  -21.128 -7.711  1.00 98.35 85  A 1 
ATOM 645  O O   . ALA A 1 85  ? -10.221 -20.625 -6.624  1.00 98.05 85  A 1 
ATOM 646  C CB  . ALA A 1 85  ? -8.241  -20.148 -9.264  1.00 97.82 85  A 1 
ATOM 647  N N   . ILE A 1 86  ? -10.884 -21.680 -8.499  1.00 98.13 86  A 1 
ATOM 648  C CA  . ILE A 1 86  ? -12.312 -21.713 -8.152  1.00 97.93 86  A 1 
ATOM 649  C C   . ILE A 1 86  ? -12.513 -22.459 -6.825  1.00 97.91 86  A 1 
ATOM 650  O O   . ILE A 1 86  ? -13.096 -21.903 -5.897  1.00 97.36 86  A 1 
ATOM 651  C CB  . ILE A 1 86  ? -13.135 -22.312 -9.317  1.00 97.45 86  A 1 
ATOM 652  C CG1 . ILE A 1 86  ? -13.082 -21.367 -10.545 1.00 96.14 86  A 1 
ATOM 653  C CG2 . ILE A 1 86  ? -14.603 -22.539 -8.908  1.00 96.02 86  A 1 
ATOM 654  C CD1 . ILE A 1 86  ? -13.511 -22.037 -11.858 1.00 91.34 86  A 1 
ATOM 655  N N   . GLU A 1 87  ? -11.936 -23.662 -6.680  1.00 97.80 87  A 1 
ATOM 656  C CA  . GLU A 1 87  ? -12.056 -24.464 -5.452  1.00 97.53 87  A 1 
ATOM 657  C C   . GLU A 1 87  ? -11.474 -23.749 -4.217  1.00 97.53 87  A 1 
ATOM 658  O O   . GLU A 1 87  ? -12.040 -23.792 -3.121  1.00 96.69 87  A 1 
ATOM 659  C CB  . GLU A 1 87  ? -11.320 -25.806 -5.621  1.00 97.22 87  A 1 
ATOM 660  C CG  . GLU A 1 87  ? -11.924 -26.733 -6.690  1.00 92.06 87  A 1 
ATOM 661  C CD  . GLU A 1 87  ? -11.180 -28.078 -6.813  1.00 89.00 87  A 1 
ATOM 662  O OE1 . GLU A 1 87  ? -11.545 -28.866 -7.716  1.00 80.01 87  A 1 
ATOM 663  O OE2 . GLU A 1 87  ? -10.266 -28.352 -5.996  1.00 81.57 87  A 1 
ATOM 664  N N   . VAL A 1 88  ? -10.321 -23.098 -4.378  1.00 98.08 88  A 1 
ATOM 665  C CA  . VAL A 1 88  ? -9.668  -22.350 -3.292  1.00 98.06 88  A 1 
ATOM 666  C C   . VAL A 1 88  ? -10.484 -21.115 -2.909  1.00 97.95 88  A 1 
ATOM 667  O O   . VAL A 1 88  ? -10.677 -20.873 -1.719  1.00 97.31 88  A 1 
ATOM 668  C CB  . VAL A 1 88  ? -8.217  -21.984 -3.664  1.00 97.92 88  A 1 
ATOM 669  C CG1 . VAL A 1 88  ? -7.560  -21.054 -2.633  1.00 95.68 88  A 1 
ATOM 670  C CG2 . VAL A 1 88  ? -7.343  -23.244 -3.731  1.00 95.42 88  A 1 
ATOM 671  N N   . ILE A 1 89  ? -10.988 -20.365 -3.885  1.00 97.99 89  A 1 
ATOM 672  C CA  . ILE A 1 89  ? -11.793 -19.154 -3.660  1.00 97.66 89  A 1 
ATOM 673  C C   . ILE A 1 89  ? -13.104 -19.493 -2.941  1.00 97.29 89  A 1 
ATOM 674  O O   . ILE A 1 89  ? -13.427 -18.851 -1.943  1.00 96.25 89  A 1 
ATOM 675  C CB  . ILE A 1 89  ? -12.026 -18.416 -4.997  1.00 97.28 89  A 1 
ATOM 676  C CG1 . ILE A 1 89  ? -10.707 -17.782 -5.510  1.00 96.07 89  A 1 
ATOM 677  C CG2 . ILE A 1 89  ? -13.098 -17.318 -4.859  1.00 96.13 89  A 1 
ATOM 678  C CD1 . ILE A 1 89  ? -10.746 -17.428 -7.004  1.00 93.86 89  A 1 
ATOM 679  N N   . GLU A 1 90  ? -13.820 -20.539 -3.375  1.00 97.21 90  A 1 
ATOM 680  C CA  . GLU A 1 90  ? -15.046 -21.010 -2.709  1.00 96.59 90  A 1 
ATOM 681  C C   . GLU A 1 90  ? -14.799 -21.398 -1.243  1.00 96.24 90  A 1 
ATOM 682  O O   . GLU A 1 90  ? -15.612 -21.121 -0.359  1.00 94.73 90  A 1 
ATOM 683  C CB  . GLU A 1 90  ? -15.580 -22.256 -3.425  1.00 96.14 90  A 1 
ATOM 684  C CG  . GLU A 1 90  ? -16.286 -21.970 -4.760  1.00 91.10 90  A 1 
ATOM 685  C CD  . GLU A 1 90  ? -16.804 -23.277 -5.410  1.00 88.23 90  A 1 
ATOM 686  O OE1 . GLU A 1 90  ? -17.527 -23.186 -6.418  1.00 80.12 90  A 1 
ATOM 687  O OE2 . GLU A 1 90  ? -16.519 -24.381 -4.873  1.00 81.59 90  A 1 
ATOM 688  N N   . LYS A 1 91  ? -13.658 -22.055 -0.979  1.00 96.87 91  A 1 
ATOM 689  C CA  . LYS A 1 91  ? -13.304 -22.535 0.362   1.00 96.38 91  A 1 
ATOM 690  C C   . LYS A 1 91  ? -12.839 -21.418 1.292   1.00 96.31 91  A 1 
ATOM 691  O O   . LYS A 1 91  ? -13.150 -21.456 2.483   1.00 94.55 91  A 1 
ATOM 692  C CB  . LYS A 1 91  ? -12.237 -23.617 0.204   1.00 95.63 91  A 1 
ATOM 693  C CG  . LYS A 1 91  ? -11.838 -24.230 1.551   1.00 83.69 91  A 1 
ATOM 694  C CD  . LYS A 1 91  ? -10.757 -25.280 1.322   1.00 82.72 91  A 1 
ATOM 695  C CE  . LYS A 1 91  ? -10.289 -25.816 2.673   1.00 73.26 91  A 1 
ATOM 696  N NZ  . LYS A 1 91  ? -9.142  -26.732 2.480   1.00 66.37 91  A 1 
ATOM 697  N N   . VAL A 1 92  ? -12.016 -20.504 0.783   1.00 96.55 92  A 1 
ATOM 698  C CA  . VAL A 1 92  ? -11.354 -19.456 1.581   1.00 95.62 92  A 1 
ATOM 699  C C   . VAL A 1 92  ? -12.255 -18.233 1.756   1.00 95.03 92  A 1 
ATOM 700  O O   . VAL A 1 92  ? -12.168 -17.588 2.792   1.00 92.63 92  A 1 
ATOM 701  C CB  . VAL A 1 92  ? -9.991  -19.080 0.954   1.00 94.95 92  A 1 
ATOM 702  C CG1 . VAL A 1 92  ? -9.298  -17.902 1.653   1.00 90.88 92  A 1 
ATOM 703  C CG2 . VAL A 1 92  ? -9.021  -20.272 1.025   1.00 91.11 92  A 1 
ATOM 704  N N   . GLN A 1 93  ? -13.126 -17.939 0.776   1.00 96.36 93  A 1 
ATOM 705  C CA  . GLN A 1 93  ? -13.932 -16.711 0.703   1.00 95.66 93  A 1 
ATOM 706  C C   . GLN A 1 93  ? -13.075 -15.452 0.958   1.00 95.83 93  A 1 
ATOM 707  O O   . GLN A 1 93  ? -13.258 -14.775 1.965   1.00 94.37 93  A 1 
ATOM 708  C CB  . GLN A 1 93  ? -15.166 -16.799 1.616   1.00 94.43 93  A 1 
ATOM 709  C CG  . GLN A 1 93  ? -16.072 -17.980 1.250   1.00 90.90 93  A 1 
ATOM 710  C CD  . GLN A 1 93  ? -17.427 -17.889 1.945   1.00 83.95 93  A 1 
ATOM 711  O OE1 . GLN A 1 93  ? -17.565 -17.658 3.137   1.00 76.09 93  A 1 
ATOM 712  N NE2 . GLN A 1 93  ? -18.502 -18.084 1.213   1.00 72.80 93  A 1 
ATOM 713  N N   . PRO A 1 94  ? -12.079 -15.181 0.092   1.00 96.45 94  A 1 
ATOM 714  C CA  . PRO A 1 94  ? -11.087 -14.141 0.340   1.00 96.50 94  A 1 
ATOM 715  C C   . PRO A 1 94  ? -11.680 -12.735 0.227   1.00 96.05 94  A 1 
ATOM 716  O O   . PRO A 1 94  ? -12.600 -12.496 -0.555  1.00 95.02 94  A 1 
ATOM 717  C CB  . PRO A 1 94  ? -10.009 -14.364 -0.721  1.00 96.40 94  A 1 
ATOM 718  C CG  . PRO A 1 94  ? -10.808 -14.917 -1.901  1.00 96.00 94  A 1 
ATOM 719  C CD  . PRO A 1 94  ? -11.853 -15.793 -1.211  1.00 96.62 94  A 1 
ATOM 720  N N   . ASP A 1 95  ? -11.049 -11.786 0.914   1.00 95.84 95  A 1 
ATOM 721  C CA  . ASP A 1 95  ? -11.355 -10.354 0.807   1.00 95.24 95  A 1 
ATOM 722  C C   . ASP A 1 95  ? -10.875 -9.754  -0.528  1.00 95.48 95  A 1 
ATOM 723  O O   . ASP A 1 95  ? -11.372 -8.720  -0.963  1.00 94.62 95  A 1 
ATOM 724  C CB  . ASP A 1 95  ? -10.688 -9.607  1.966   1.00 94.20 95  A 1 
ATOM 725  C CG  . ASP A 1 95  ? -11.101 -10.150 3.336   1.00 92.46 95  A 1 
ATOM 726  O OD1 . ASP A 1 95  ? -12.279 -9.996  3.696   1.00 88.83 95  A 1 
ATOM 727  O OD2 . ASP A 1 95  ? -10.212 -10.733 4.003   1.00 88.51 95  A 1 
ATOM 728  N N   . LEU A 1 96  ? -9.884  -10.382 -1.188  1.00 95.76 96  A 1 
ATOM 729  C CA  . LEU A 1 96  ? -9.377  -9.984  -2.504  1.00 96.33 96  A 1 
ATOM 730  C C   . LEU A 1 96  ? -8.734  -11.168 -3.241  1.00 96.93 96  A 1 
ATOM 731  O O   . LEU A 1 96  ? -8.081  -12.018 -2.644  1.00 96.55 96  A 1 
ATOM 732  C CB  . LEU A 1 96  ? -8.409  -8.801  -2.318  1.00 95.58 96  A 1 
ATOM 733  C CG  . LEU A 1 96  ? -7.835  -8.197  -3.617  1.00 94.50 96  A 1 
ATOM 734  C CD1 . LEU A 1 96  ? -7.608  -6.700  -3.435  1.00 89.31 96  A 1 
ATOM 735  C CD2 . LEU A 1 96  ? -6.477  -8.801  -3.996  1.00 88.52 96  A 1 
ATOM 736  N N   . ILE A 1 97  ? -8.845  -11.179 -4.575  1.00 96.58 97  A 1 
ATOM 737  C CA  . ILE A 1 97  ? -8.245  -12.181 -5.458  1.00 96.74 97  A 1 
ATOM 738  C C   . ILE A 1 97  ? -7.221  -11.493 -6.372  1.00 96.63 97  A 1 
ATOM 739  O O   . ILE A 1 97  ? -7.548  -10.544 -7.077  1.00 96.11 97  A 1 
ATOM 740  C CB  . ILE A 1 97  ? -9.343  -12.916 -6.260  1.00 96.70 97  A 1 
ATOM 741  C CG1 . ILE A 1 97  ? -10.401 -13.568 -5.333  1.00 95.76 97  A 1 
ATOM 742  C CG2 . ILE A 1 97  ? -8.711  -13.983 -7.176  1.00 95.70 97  A 1 
ATOM 743  C CD1 . ILE A 1 97  ? -11.722 -13.869 -6.048  1.00 93.12 97  A 1 
ATOM 744  N N   . ILE A 1 98  ? -5.982  -11.986 -6.398  1.00 97.12 98  A 1 
ATOM 745  C CA  . ILE A 1 98  ? -4.967  -11.643 -7.402  1.00 97.24 98  A 1 
ATOM 746  C C   . ILE A 1 98  ? -4.958  -12.762 -8.433  1.00 97.21 98  A 1 
ATOM 747  O O   . ILE A 1 98  ? -4.725  -13.914 -8.072  1.00 96.79 98  A 1 
ATOM 748  C CB  . ILE A 1 98  ? -3.572  -11.461 -6.780  1.00 96.98 98  A 1 
ATOM 749  C CG1 . ILE A 1 98  ? -3.608  -10.462 -5.608  1.00 95.57 98  A 1 
ATOM 750  C CG2 . ILE A 1 98  ? -2.582  -10.997 -7.868  1.00 95.77 98  A 1 
ATOM 751  C CD1 . ILE A 1 98  ? -2.259  -10.320 -4.901  1.00 91.88 98  A 1 
ATOM 752  N N   . LEU A 1 99  ? -5.201  -12.448 -9.706  1.00 96.02 99  A 1 
ATOM 753  C CA  . LEU A 1 99  ? -5.479  -13.448 -10.725 1.00 95.60 99  A 1 
ATOM 754  C C   . LEU A 1 99  ? -4.678  -13.176 -12.000 1.00 95.12 99  A 1 
ATOM 755  O O   . LEU A 1 99  ? -4.887  -12.156 -12.658 1.00 93.76 99  A 1 
ATOM 756  C CB  . LEU A 1 99  ? -7.004  -13.446 -10.947 1.00 95.01 99  A 1 
ATOM 757  C CG  . LEU A 1 99  ? -7.533  -14.469 -11.957 1.00 94.20 99  A 1 
ATOM 758  C CD1 . LEU A 1 99  ? -7.160  -15.903 -11.601 1.00 90.36 99  A 1 
ATOM 759  C CD2 . LEU A 1 99  ? -9.065  -14.389 -11.962 1.00 90.56 99  A 1 
ATOM 760  N N   . ASP A 1 100 ? -3.790  -14.107 -12.388 1.00 94.86 100 A 1 
ATOM 761  C CA  . ASP A 1 100 ? -3.197  -14.048 -13.724 1.00 94.62 100 A 1 
ATOM 762  C C   . ASP A 1 100 ? -4.279  -14.250 -14.793 1.00 94.30 100 A 1 
ATOM 763  O O   . ASP A 1 100 ? -5.144  -15.121 -14.690 1.00 92.97 100 A 1 
ATOM 764  C CB  . ASP A 1 100 ? -2.028  -15.036 -13.902 1.00 94.23 100 A 1 
ATOM 765  C CG  . ASP A 1 100 ? -1.146  -14.707 -15.124 1.00 93.10 100 A 1 
ATOM 766  O OD1 . ASP A 1 100 ? -1.548  -13.878 -15.974 1.00 88.56 100 A 1 
ATOM 767  O OD2 . ASP A 1 100 ? -0.004  -15.178 -15.195 1.00 87.96 100 A 1 
ATOM 768  N N   . VAL A 1 101 ? -4.225  -13.427 -15.841 1.00 92.31 101 A 1 
ATOM 769  C CA  . VAL A 1 101 ? -5.090  -13.583 -17.018 1.00 91.62 101 A 1 
ATOM 770  C C   . VAL A 1 101 ? -4.738  -14.864 -17.780 1.00 92.01 101 A 1 
ATOM 771  O O   . VAL A 1 101 ? -5.634  -15.548 -18.275 1.00 91.02 101 A 1 
ATOM 772  C CB  . VAL A 1 101 ? -4.984  -12.343 -17.927 1.00 89.95 101 A 1 
ATOM 773  C CG1 . VAL A 1 101 ? -5.772  -12.498 -19.233 1.00 85.58 101 A 1 
ATOM 774  C CG2 . VAL A 1 101 ? -5.532  -11.102 -17.206 1.00 86.06 101 A 1 
ATOM 775  N N   . MET A 1 102 ? -3.457  -15.202 -17.877 1.00 93.00 102 A 1 
ATOM 776  C CA  . MET A 1 102 ? -2.944  -16.289 -18.706 1.00 92.74 102 A 1 
ATOM 777  C C   . MET A 1 102 ? -2.642  -17.522 -17.851 1.00 93.73 102 A 1 
ATOM 778  O O   . MET A 1 102 ? -1.504  -17.760 -17.457 1.00 92.33 102 A 1 
ATOM 779  C CB  . MET A 1 102 ? -1.708  -15.807 -19.481 1.00 90.65 102 A 1 
ATOM 780  C CG  . MET A 1 102 ? -2.018  -14.666 -20.468 1.00 85.21 102 A 1 
ATOM 781  S SD  . MET A 1 102 ? -3.143  -15.057 -21.843 1.00 76.59 102 A 1 
ATOM 782  C CE  . MET A 1 102 ? -2.160  -16.280 -22.742 1.00 68.67 102 A 1 
ATOM 783  N N   . LEU A 1 103 ? -3.672  -18.336 -17.585 1.00 94.95 103 A 1 
ATOM 784  C CA  . LEU A 1 103 ? -3.538  -19.609 -16.866 1.00 95.49 103 A 1 
ATOM 785  C C   . LEU A 1 103 ? -3.488  -20.803 -17.842 1.00 95.35 103 A 1 
ATOM 786  O O   . LEU A 1 103 ? -3.971  -20.701 -18.971 1.00 94.22 103 A 1 
ATOM 787  C CB  . LEU A 1 103 ? -4.671  -19.737 -15.838 1.00 95.75 103 A 1 
ATOM 788  C CG  . LEU A 1 103 ? -4.662  -18.656 -14.742 1.00 95.84 103 A 1 
ATOM 789  C CD1 . LEU A 1 103 ? -5.922  -18.804 -13.894 1.00 94.00 103 A 1 
ATOM 790  C CD2 . LEU A 1 103 ? -3.444  -18.764 -13.819 1.00 93.95 103 A 1 
ATOM 791  N N   . PRO A 1 104 ? -2.929  -21.967 -17.426 1.00 96.87 104 A 1 
ATOM 792  C CA  . PRO A 1 104 ? -2.680  -23.099 -18.323 1.00 96.52 104 A 1 
ATOM 793  C C   . PRO A 1 104 ? -3.942  -23.854 -18.763 1.00 96.34 104 A 1 
ATOM 794  O O   . PRO A 1 104 ? -3.889  -24.602 -19.742 1.00 93.00 104 A 1 
ATOM 795  C CB  . PRO A 1 104 ? -1.727  -24.012 -17.536 1.00 95.94 104 A 1 
ATOM 796  C CG  . PRO A 1 104 ? -2.065  -23.709 -16.077 1.00 95.66 104 A 1 
ATOM 797  C CD  . PRO A 1 104 ? -2.365  -22.221 -16.112 1.00 97.41 104 A 1 
ATOM 798  N N   . ASP A 1 105 ? -5.058  -23.719 -18.047 1.00 96.11 105 A 1 
ATOM 799  C CA  . ASP A 1 105 ? -6.302  -24.455 -18.295 1.00 95.67 105 A 1 
ATOM 800  C C   . ASP A 1 105 ? -7.450  -23.561 -18.793 1.00 95.13 105 A 1 
ATOM 801  O O   . ASP A 1 105 ? -7.987  -23.794 -19.884 1.00 91.20 105 A 1 
ATOM 802  C CB  . ASP A 1 105 ? -6.681  -25.272 -17.040 1.00 94.80 105 A 1 
ATOM 803  C CG  . ASP A 1 105 ? -6.971  -24.444 -15.775 1.00 95.86 105 A 1 
ATOM 804  O OD1 . ASP A 1 105 ? -6.507  -23.284 -15.663 1.00 92.32 105 A 1 
ATOM 805  O OD2 . ASP A 1 105 ? -7.671  -24.977 -14.886 1.00 92.88 105 A 1 
ATOM 806  N N   . ILE A 1 106 ? -7.838  -22.552 -18.020 1.00 95.60 106 A 1 
ATOM 807  C CA  . ILE A 1 106 ? -8.854  -21.551 -18.368 1.00 94.67 106 A 1 
ATOM 808  C C   . ILE A 1 106 ? -8.323  -20.154 -18.046 1.00 93.93 106 A 1 
ATOM 809  O O   . ILE A 1 106 ? -7.633  -19.971 -17.053 1.00 90.93 106 A 1 
ATOM 810  C CB  . ILE A 1 106 ? -10.206 -21.820 -17.661 1.00 92.54 106 A 1 
ATOM 811  C CG1 . ILE A 1 106 ? -10.085 -21.843 -16.120 1.00 85.49 106 A 1 
ATOM 812  C CG2 . ILE A 1 106 ? -10.835 -23.116 -18.190 1.00 84.69 106 A 1 
ATOM 813  C CD1 . ILE A 1 106 ? -11.431 -21.981 -15.382 1.00 82.31 106 A 1 
ATOM 814  N N   . ASP A 1 107 ? -8.679  -19.160 -18.860 1.00 93.50 107 A 1 
ATOM 815  C CA  . ASP A 1 107 ? -8.226  -17.784 -18.648 1.00 92.39 107 A 1 
ATOM 816  C C   . ASP A 1 107 ? -8.845  -17.141 -17.393 1.00 93.34 107 A 1 
ATOM 817  O O   . ASP A 1 107 ? -9.962  -17.480 -16.976 1.00 92.79 107 A 1 
ATOM 818  C CB  . ASP A 1 107 ? -8.492  -16.946 -19.907 1.00 89.29 107 A 1 
ATOM 819  C CG  . ASP A 1 107 ? -9.992  -16.765 -20.153 1.00 85.20 107 A 1 
ATOM 820  O OD1 . ASP A 1 107 ? -10.577 -15.816 -19.584 1.00 77.47 107 A 1 
ATOM 821  O OD2 . ASP A 1 107 ? -10.591 -17.596 -20.870 1.00 78.69 107 A 1 
ATOM 822  N N   . GLY A 1 108 ? -8.136  -16.174 -16.799 1.00 93.60 108 A 1 
ATOM 823  C CA  . GLY A 1 108 ? -8.569  -15.496 -15.576 1.00 93.41 108 A 1 
ATOM 824  C C   . GLY A 1 108 ? -9.905  -14.749 -15.699 1.00 93.43 108 A 1 
ATOM 825  O O   . GLY A 1 108 ? -10.659 -14.649 -14.727 1.00 92.88 108 A 1 
ATOM 826  N N   . PHE A 1 109 ? -10.290 -14.281 -16.892 1.00 91.54 109 A 1 
ATOM 827  C CA  . PHE A 1 109 ? -11.614 -13.672 -17.101 1.00 90.95 109 A 1 
ATOM 828  C C   . PHE A 1 109 ? -12.737 -14.710 -17.006 1.00 91.92 109 A 1 
ATOM 829  O O   . PHE A 1 109 ? -13.807 -14.434 -16.451 1.00 91.41 109 A 1 
ATOM 830  C CB  . PHE A 1 109 ? -11.671 -12.963 -18.461 1.00 89.21 109 A 1 
ATOM 831  C CG  . PHE A 1 109 ? -10.622 -11.892 -18.680 1.00 88.02 109 A 1 
ATOM 832  C CD1 . PHE A 1 109 ? -10.575 -10.773 -17.830 1.00 84.18 109 A 1 
ATOM 833  C CD2 . PHE A 1 109 ? -9.705  -12.007 -19.739 1.00 84.25 109 A 1 
ATOM 834  C CE1 . PHE A 1 109 ? -9.618  -9.766  -18.037 1.00 82.07 109 A 1 
ATOM 835  C CE2 . PHE A 1 109 ? -8.749  -10.999 -19.947 1.00 81.33 109 A 1 
ATOM 836  C CZ  . PHE A 1 109 ? -8.705  -9.876  -19.099 1.00 82.23 109 A 1 
ATOM 837  N N   . THR A 1 110 ? -12.491 -15.936 -17.500 1.00 92.30 110 A 1 
ATOM 838  C CA  . THR A 1 110 ? -13.423 -17.059 -17.371 1.00 92.88 110 A 1 
ATOM 839  C C   . THR A 1 110 ? -13.561 -17.501 -15.913 1.00 93.69 110 A 1 
ATOM 840  O O   . THR A 1 110 ? -14.687 -17.736 -15.469 1.00 93.52 110 A 1 
ATOM 841  C CB  . THR A 1 110 ? -13.003 -18.228 -18.274 1.00 92.59 110 A 1 
ATOM 842  O OG1 . THR A 1 110 ? -13.094 -17.828 -19.623 1.00 89.66 110 A 1 
ATOM 843  C CG2 . THR A 1 110 ? -13.935 -19.434 -18.141 1.00 89.54 110 A 1 
ATOM 844  N N   . VAL A 1 111 ? -12.463 -17.558 -15.145 1.00 94.18 111 A 1 
ATOM 845  C CA  . VAL A 1 111 ? -12.501 -17.792 -13.687 1.00 95.09 111 A 1 
ATOM 846  C C   . VAL A 1 111 ? -13.387 -16.747 -13.010 1.00 95.06 111 A 1 
ATOM 847  O O   . VAL A 1 111 ? -14.354 -17.105 -12.337 1.00 94.64 111 A 1 
ATOM 848  C CB  . VAL A 1 111 ? -11.087 -17.777 -13.067 1.00 95.66 111 A 1 
ATOM 849  C CG1 . VAL A 1 111 ? -11.122 -17.919 -11.539 1.00 94.89 111 A 1 
ATOM 850  C CG2 . VAL A 1 111 ? -10.226 -18.917 -13.619 1.00 94.37 111 A 1 
ATOM 851  N N   . THR A 1 112 ? -13.138 -15.461 -13.276 1.00 94.28 112 A 1 
ATOM 852  C CA  . THR A 1 112 ? -13.908 -14.352 -12.691 1.00 93.63 112 A 1 
ATOM 853  C C   . THR A 1 112 ? -15.397 -14.477 -13.005 1.00 93.40 112 A 1 
ATOM 854  O O   . THR A 1 112 ? -16.234 -14.362 -12.114 1.00 92.62 112 A 1 
ATOM 855  C CB  . THR A 1 112 ? -13.386 -12.998 -13.186 1.00 92.89 112 A 1 
ATOM 856  O OG1 . THR A 1 112 ? -12.019 -12.898 -12.884 1.00 89.42 112 A 1 
ATOM 857  C CG2 . THR A 1 112 ? -14.088 -11.820 -12.510 1.00 89.28 112 A 1 
ATOM 858  N N   . ARG A 1 113 ? -15.756 -14.783 -14.256 1.00 93.06 113 A 1 
ATOM 859  C CA  . ARG A 1 113 ? -17.162 -14.975 -14.641 1.00 92.20 113 A 1 
ATOM 860  C C   . ARG A 1 113 ? -17.830 -16.114 -13.868 1.00 92.82 113 A 1 
ATOM 861  O O   . ARG A 1 113 ? -18.997 -15.975 -13.504 1.00 92.09 113 A 1 
ATOM 862  C CB  . ARG A 1 113 ? -17.242 -15.199 -16.152 1.00 90.55 113 A 1 
ATOM 863  C CG  . ARG A 1 113 ? -18.698 -15.216 -16.643 1.00 78.95 113 A 1 
ATOM 864  C CD  . ARG A 1 113 ? -18.774 -15.484 -18.146 1.00 77.33 113 A 1 
ATOM 865  N NE  . ARG A 1 113 ? -18.062 -14.446 -18.921 1.00 68.11 113 A 1 
ATOM 866  C CZ  . ARG A 1 113 ? -17.671 -14.530 -20.179 1.00 60.79 113 A 1 
ATOM 867  N NH1 . ARG A 1 113 ? -17.948 -15.570 -20.915 1.00 54.53 113 A 1 
ATOM 868  N NH2 . ARG A 1 113 ? -16.977 -13.562 -20.712 1.00 51.64 113 A 1 
ATOM 869  N N   . ARG A 1 114 ? -17.127 -17.237 -13.635 1.00 94.35 114 A 1 
ATOM 870  C CA  . ARG A 1 114 ? -17.674 -18.388 -12.896 1.00 94.68 114 A 1 
ATOM 871  C C   . ARG A 1 114 ? -17.922 -18.052 -11.431 1.00 95.16 114 A 1 
ATOM 872  O O   . ARG A 1 114 ? -19.056 -18.209 -10.985 1.00 94.19 114 A 1 
ATOM 873  C CB  . ARG A 1 114 ? -16.752 -19.605 -13.020 1.00 94.82 114 A 1 
ATOM 874  C CG  . ARG A 1 114 ? -16.832 -20.237 -14.415 1.00 88.13 114 A 1 
ATOM 875  C CD  . ARG A 1 114 ? -15.954 -21.488 -14.429 1.00 85.42 114 A 1 
ATOM 876  N NE  . ARG A 1 114 ? -15.920 -22.123 -15.759 1.00 78.46 114 A 1 
ATOM 877  C CZ  . ARG A 1 114 ? -15.353 -23.285 -16.025 1.00 72.18 114 A 1 
ATOM 878  N NH1 . ARG A 1 114 ? -14.793 -24.011 -15.095 1.00 66.63 114 A 1 
ATOM 879  N NH2 . ARG A 1 114 ? -15.329 -23.741 -17.243 1.00 63.90 114 A 1 
ATOM 880  N N   . ILE A 1 115 ? -16.937 -17.498 -10.741 1.00 94.50 115 A 1 
ATOM 881  C CA  . ILE A 1 115 ? -17.103 -17.129 -9.326  1.00 94.42 115 A 1 
ATOM 882  C C   . ILE A 1 115 ? -18.216 -16.081 -9.137  1.00 94.33 115 A 1 
ATOM 883  O O   . ILE A 1 115 ? -18.978 -16.163 -8.182  1.00 93.36 115 A 1 
ATOM 884  C CB  . ILE A 1 115 ? -15.767 -16.684 -8.683  1.00 94.36 115 A 1 
ATOM 885  C CG1 . ILE A 1 115 ? -15.203 -15.399 -9.316  1.00 92.80 115 A 1 
ATOM 886  C CG2 . ILE A 1 115 ? -14.736 -17.842 -8.747  1.00 92.06 115 A 1 
ATOM 887  C CD1 . ILE A 1 115 ? -13.954 -14.831 -8.650  1.00 90.88 115 A 1 
ATOM 888  N N   . ARG A 1 116 ? -18.397 -15.159 -10.093 1.00 93.72 116 A 1 
ATOM 889  C CA  . ARG A 1 116 ? -19.526 -14.205 -10.078 1.00 92.60 116 A 1 
ATOM 890  C C   . ARG A 1 116 ? -20.884 -14.893 -10.270 1.00 92.79 116 A 1 
ATOM 891  O O   . ARG A 1 116 ? -21.865 -14.478 -9.658  1.00 91.64 116 A 1 
ATOM 892  C CB  . ARG A 1 116 ? -19.327 -13.109 -11.146 1.00 91.59 116 A 1 
ATOM 893  C CG  . ARG A 1 116 ? -18.133 -12.168 -10.901 1.00 89.00 116 A 1 
ATOM 894  C CD  . ARG A 1 116 ? -18.328 -11.239 -9.713  1.00 87.73 116 A 1 
ATOM 895  N NE  . ARG A 1 116 ? -17.137 -10.383 -9.504  1.00 87.08 116 A 1 
ATOM 896  C CZ  . ARG A 1 116 ? -16.181 -10.554 -8.606  1.00 86.57 116 A 1 
ATOM 897  N NH1 . ARG A 1 116 ? -16.153 -11.561 -7.787  1.00 79.15 116 A 1 
ATOM 898  N NH2 . ARG A 1 116 ? -15.213 -9.694  -8.503  1.00 81.44 116 A 1 
ATOM 899  N N   . GLN A 1 117 ? -20.969 -15.949 -11.089 1.00 92.72 117 A 1 
ATOM 900  C CA  . GLN A 1 117 ? -22.197 -16.745 -11.246 1.00 92.93 117 A 1 
ATOM 901  C C   . GLN A 1 117 ? -22.549 -17.533 -9.979  1.00 93.31 117 A 1 
ATOM 902  O O   . GLN A 1 117 ? -23.729 -17.791 -9.739  1.00 91.99 117 A 1 
ATOM 903  C CB  . GLN A 1 117 ? -22.055 -17.709 -12.434 1.00 92.51 117 A 1 
ATOM 904  C CG  . GLN A 1 117 ? -22.143 -16.970 -13.777 1.00 88.52 117 A 1 
ATOM 905  C CD  . GLN A 1 117 ? -21.827 -17.859 -14.979 1.00 85.40 117 A 1 
ATOM 906  O OE1 . GLN A 1 117 ? -21.433 -19.014 -14.914 1.00 80.18 117 A 1 
ATOM 907  N NE2 . GLN A 1 117 ? -22.002 -17.344 -16.173 1.00 76.64 117 A 1 
ATOM 908  N N   . GLU A 1 118 ? -21.552 -17.887 -9.185  1.00 93.76 118 A 1 
ATOM 909  C CA  . GLU A 1 118 ? -21.695 -18.558 -7.886  1.00 93.63 118 A 1 
ATOM 910  C C   . GLU A 1 118 ? -21.987 -17.579 -6.737  1.00 94.10 118 A 1 
ATOM 911  O O   . GLU A 1 118 ? -22.220 -17.996 -5.610  1.00 91.79 118 A 1 
ATOM 912  C CB  . GLU A 1 118 ? -20.444 -19.415 -7.645  1.00 93.62 118 A 1 
ATOM 913  C CG  . GLU A 1 118 ? -20.440 -20.615 -8.604  1.00 89.59 118 A 1 
ATOM 914  C CD  . GLU A 1 118 ? -19.073 -21.300 -8.770  1.00 85.10 118 A 1 
ATOM 915  O OE1 . GLU A 1 118 ? -19.044 -22.271 -9.570  1.00 77.08 118 A 1 
ATOM 916  O OE2 . GLU A 1 118 ? -18.074 -20.758 -8.257  1.00 76.33 118 A 1 
ATOM 917  N N   . GLY A 1 119 ? -22.056 -16.277 -7.032  1.00 93.76 119 A 1 
ATOM 918  C CA  . GLY A 1 119 ? -22.392 -15.234 -6.061  1.00 93.33 119 A 1 
ATOM 919  C C   . GLY A 1 119 ? -21.200 -14.709 -5.257  1.00 93.69 119 A 1 
ATOM 920  O O   . GLY A 1 119 ? -21.406 -14.013 -4.267  1.00 91.73 119 A 1 
ATOM 921  N N   . ILE A 1 120 ? -19.964 -15.018 -5.668  1.00 93.86 120 A 1 
ATOM 922  C CA  . ILE A 1 120 ? -18.752 -14.505 -5.021  1.00 93.91 120 A 1 
ATOM 923  C C   . ILE A 1 120 ? -18.446 -13.110 -5.574  1.00 93.24 120 A 1 
ATOM 924  O O   . ILE A 1 120 ? -18.096 -12.949 -6.748  1.00 91.59 120 A 1 
ATOM 925  C CB  . ILE A 1 120 ? -17.576 -15.489 -5.187  1.00 94.31 120 A 1 
ATOM 926  C CG1 . ILE A 1 120 ? -17.912 -16.848 -4.530  1.00 93.01 120 A 1 
ATOM 927  C CG2 . ILE A 1 120 ? -16.287 -14.891 -4.584  1.00 92.59 120 A 1 
ATOM 928  C CD1 . ILE A 1 120 ? -16.916 -17.963 -4.843  1.00 86.63 120 A 1 
ATOM 929  N N   . GLU A 1 121 ? -18.552 -12.092 -4.728  1.00 91.22 121 A 1 
ATOM 930  C CA  . GLU A 1 121 ? -18.356 -10.681 -5.091  1.00 90.27 121 A 1 
ATOM 931  C C   . GLU A 1 121 ? -16.960 -10.132 -4.748  1.00 91.39 121 A 1 
ATOM 932  O O   . GLU A 1 121 ? -16.664 -8.995  -5.105  1.00 89.84 121 A 1 
ATOM 933  C CB  . GLU A 1 121 ? -19.475 -9.807  -4.506  1.00 87.72 121 A 1 
ATOM 934  C CG  . GLU A 1 121 ? -20.844 -10.186 -5.095  1.00 81.79 121 A 1 
ATOM 935  C CD  . GLU A 1 121 ? -21.957 -9.171  -4.780  1.00 73.07 121 A 1 
ATOM 936  O OE1 . GLU A 1 121 ? -22.957 -9.186  -5.542  1.00 65.93 121 A 1 
ATOM 937  O OE2 . GLU A 1 121 ? -21.813 -8.408  -3.808  1.00 63.47 121 A 1 
ATOM 938  N N   . ALA A 1 122 ? -16.075 -10.952 -4.149  1.00 93.09 122 A 1 
ATOM 939  C CA  . ALA A 1 122 ? -14.708 -10.549 -3.795  1.00 93.91 122 A 1 
ATOM 940  C C   . ALA A 1 122 ? -13.992 -9.825  -4.957  1.00 94.13 122 A 1 
ATOM 941  O O   . ALA A 1 122 ? -14.020 -10.322 -6.093  1.00 93.23 122 A 1 
ATOM 942  C CB  . ALA A 1 122 ? -13.913 -11.787 -3.363  1.00 93.98 122 A 1 
ATOM 943  N N   . PRO A 1 123 ? -13.349 -8.663  -4.720  1.00 93.37 123 A 1 
ATOM 944  C CA  . PRO A 1 123 ? -12.692 -7.888  -5.765  1.00 93.77 123 A 1 
ATOM 945  C C   . PRO A 1 123 ? -11.533 -8.660  -6.404  1.00 94.70 123 A 1 
ATOM 946  O O   . PRO A 1 123 ? -10.837 -9.447  -5.750  1.00 94.55 123 A 1 
ATOM 947  C CB  . PRO A 1 123 ? -12.228 -6.598  -5.085  1.00 92.51 123 A 1 
ATOM 948  C CG  . PRO A 1 123 ? -12.092 -7.000  -3.617  1.00 90.18 123 A 1 
ATOM 949  C CD  . PRO A 1 123 ? -13.221 -8.000  -3.439  1.00 92.29 123 A 1 
ATOM 950  N N   . VAL A 1 124 ? -11.307 -8.416  -7.705  1.00 93.58 124 A 1 
ATOM 951  C CA  . VAL A 1 124 ? -10.279 -9.092  -8.503  1.00 93.72 124 A 1 
ATOM 952  C C   . VAL A 1 124 ? -9.267  -8.082  -9.046  1.00 93.01 124 A 1 
ATOM 953  O O   . VAL A 1 124 ? -9.613  -7.181  -9.812  1.00 91.63 124 A 1 
ATOM 954  C CB  . VAL A 1 124 ? -10.894 -9.932  -9.640  1.00 93.75 124 A 1 
ATOM 955  C CG1 . VAL A 1 124 ? -9.812  -10.708 -10.403 1.00 91.75 124 A 1 
ATOM 956  C CG2 . VAL A 1 124 ? -11.909 -10.959 -9.120  1.00 91.39 124 A 1 
ATOM 957  N N   . LEU A 1 125 ? -7.985  -8.283  -8.702  1.00 94.14 125 A 1 
ATOM 958  C CA  . LEU A 1 125 ? -6.829  -7.600  -9.279  1.00 94.14 125 A 1 
ATOM 959  C C   . LEU A 1 125 ? -6.181  -8.509  -10.335 1.00 94.29 125 A 1 
ATOM 960  O O   . LEU A 1 125 ? -5.571  -9.522  -9.994  1.00 93.63 125 A 1 
ATOM 961  C CB  . LEU A 1 125 ? -5.849  -7.228  -8.151  1.00 93.79 125 A 1 
ATOM 962  C CG  . LEU A 1 125 ? -4.547  -6.565  -8.641  1.00 92.78 125 A 1 
ATOM 963  C CD1 . LEU A 1 125 ? -4.814  -5.235  -9.342  1.00 89.41 125 A 1 
ATOM 964  C CD2 . LEU A 1 125 ? -3.619  -6.294  -7.455  1.00 89.14 125 A 1 
ATOM 965  N N   . PHE A 1 126 ? -6.265  -8.142  -11.610 1.00 92.37 126 A 1 
ATOM 966  C CA  . PHE A 1 126 ? -5.664  -8.931  -12.686 1.00 91.61 126 A 1 
ATOM 967  C C   . PHE A 1 126 ? -4.161  -8.666  -12.841 1.00 91.14 126 A 1 
ATOM 968  O O   . PHE A 1 126 ? -3.715  -7.521  -12.867 1.00 90.03 126 A 1 
ATOM 969  C CB  . PHE A 1 126 ? -6.404  -8.688  -14.002 1.00 91.14 126 A 1 
ATOM 970  C CG  . PHE A 1 126 ? -7.792  -9.294  -14.042 1.00 90.71 126 A 1 
ATOM 971  C CD1 . PHE A 1 126 ? -7.939  -10.689 -14.126 1.00 87.96 126 A 1 
ATOM 972  C CD2 . PHE A 1 126 ? -8.931  -8.471  -13.996 1.00 88.59 126 A 1 
ATOM 973  C CE1 . PHE A 1 126 ? -9.220  -11.264 -14.168 1.00 87.46 126 A 1 
ATOM 974  C CE2 . PHE A 1 126 ? -10.213 -9.045  -14.038 1.00 87.31 126 A 1 
ATOM 975  C CZ  . PHE A 1 126 ? -10.360 -10.443 -14.124 1.00 88.63 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? -3.382  -9.735  -13.053 1.00 92.32 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? -2.012  -9.674  -13.559 1.00 91.53 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? -2.044  -9.967  -15.064 1.00 89.46 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? -2.573  -10.988 -15.490 1.00 86.32 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? -1.110  -10.669 -12.804 1.00 92.28 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? -1.129  -10.557 -11.266 1.00 92.23 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? -0.159  -11.581 -10.672 1.00 89.35 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? -0.728  -9.165  -10.778 1.00 89.96 127 A 1 
ATOM 984  N N   . THR A 1 128 ? -1.503  -9.077  -15.898 1.00 88.15 128 A 1 
ATOM 985  C CA  . THR A 1 128 ? -1.538  -9.244  -17.360 1.00 85.52 128 A 1 
ATOM 986  C C   . THR A 1 128 ? -0.181  -8.961  -17.997 1.00 84.68 128 A 1 
ATOM 987  O O   . THR A 1 128 ? 0.513   -8.025  -17.616 1.00 80.50 128 A 1 
ATOM 988  C CB  . THR A 1 128 ? -2.657  -8.400  -18.000 1.00 81.49 128 A 1 
ATOM 989  O OG1 . THR A 1 128 ? -2.660  -8.604  -19.401 1.00 70.70 128 A 1 
ATOM 990  C CG2 . THR A 1 128 ? -2.536  -6.897  -17.760 1.00 72.69 128 A 1 
ATOM 991  N N   . ALA A 1 129 ? 0.195   -9.752  -19.007 1.00 80.99 129 A 1 
ATOM 992  C CA  . ALA A 1 129 ? 1.406   -9.527  -19.804 1.00 77.93 129 A 1 
ATOM 993  C C   . ALA A 1 129 ? 1.196   -8.552  -20.982 1.00 73.62 129 A 1 
ATOM 994  O O   . ALA A 1 129 ? 2.131   -8.288  -21.737 1.00 65.86 129 A 1 
ATOM 995  C CB  . ALA A 1 129 ? 1.929   -10.890 -20.265 1.00 74.22 129 A 1 
ATOM 996  N N   . ARG A 1 130 ? -0.028  -8.059  -21.200 1.00 65.99 130 A 1 
ATOM 997  C CA  . ARG A 1 130 ? -0.385  -7.262  -22.384 1.00 62.96 130 A 1 
ATOM 998  C C   . ARG A 1 130 ? -0.784  -5.826  -22.041 1.00 63.89 130 A 1 
ATOM 999  O O   . ARG A 1 130 ? -1.651  -5.585  -21.206 1.00 56.83 130 A 1 
ATOM 1000 C CB  . ARG A 1 130 ? -1.496  -7.967  -23.175 1.00 55.23 130 A 1 
ATOM 1001 C CG  . ARG A 1 130 ? -0.961  -9.164  -23.969 1.00 47.04 130 A 1 
ATOM 1002 C CD  . ARG A 1 130 ? -2.081  -9.755  -24.826 1.00 44.29 130 A 1 
ATOM 1003 N NE  . ARG A 1 130 ? -1.571  -10.782 -25.749 1.00 39.65 130 A 1 
ATOM 1004 C CZ  . ARG A 1 130 ? -2.307  -11.507 -26.571 1.00 36.03 130 A 1 
ATOM 1005 N NH1 . ARG A 1 130 ? -3.606  -11.383 -26.615 1.00 35.00 130 A 1 
ATOM 1006 N NH2 . ARG A 1 130 ? -1.746  -12.374 -27.369 1.00 33.46 130 A 1 
ATOM 1007 N N   . ASP A 1 131 ? -0.220  -4.885  -22.804 1.00 60.46 131 A 1 
ATOM 1008 C CA  . ASP A 1 131 ? -0.653  -3.482  -22.875 1.00 60.36 131 A 1 
ATOM 1009 C C   . ASP A 1 131 ? -1.945  -3.275  -23.695 1.00 62.37 131 A 1 
ATOM 1010 O O   . ASP A 1 131 ? -2.345  -2.135  -23.962 1.00 57.66 131 A 1 
ATOM 1011 C CB  . ASP A 1 131 ? 0.492   -2.622  -23.441 1.00 55.07 131 A 1 
ATOM 1012 C CG  . ASP A 1 131 ? 1.499   -2.173  -22.383 1.00 49.68 131 A 1 
ATOM 1013 O OD1 . ASP A 1 131 ? 1.054   -1.886  -21.249 1.00 45.89 131 A 1 
ATOM 1014 O OD2 . ASP A 1 131 ? 2.684   -2.043  -22.749 1.00 44.75 131 A 1 
ATOM 1015 N N   . ASP A 1 132 ? -2.599  -4.360  -24.129 1.00 59.43 132 A 1 
ATOM 1016 C CA  . ASP A 1 132 ? -3.700  -4.296  -25.081 1.00 60.17 132 A 1 
ATOM 1017 C C   . ASP A 1 132 ? -4.933  -3.621  -24.460 1.00 62.25 132 A 1 
ATOM 1018 O O   . ASP A 1 132 ? -5.497  -4.049  -23.448 1.00 58.04 132 A 1 
ATOM 1019 C CB  . ASP A 1 132 ? -4.003  -5.685  -25.679 1.00 54.29 132 A 1 
ATOM 1020 C CG  . ASP A 1 132 ? -3.884  -5.712  -27.209 1.00 48.28 132 A 1 
ATOM 1021 O OD1 . ASP A 1 132 ? -4.114  -4.645  -27.825 1.00 45.27 132 A 1 
ATOM 1022 O OD2 . ASP A 1 132 ? -3.564  -6.790  -27.756 1.00 43.76 132 A 1 
ATOM 1023 N N   . THR A 1 133 ? -5.363  -2.537  -25.101 1.00 59.22 133 A 1 
ATOM 1024 C CA  . THR A 1 133 ? -6.511  -1.724  -24.662 1.00 61.16 133 A 1 
ATOM 1025 C C   . THR A 1 133 ? -7.812  -2.539  -24.607 1.00 63.67 133 A 1 
ATOM 1026 O O   . THR A 1 133 ? -8.720  -2.191  -23.852 1.00 60.82 133 A 1 
ATOM 1027 C CB  . THR A 1 133 ? -6.685  -0.519  -25.603 1.00 57.79 133 A 1 
ATOM 1028 O OG1 . THR A 1 133 ? -5.427  0.020   -25.959 1.00 51.66 133 A 1 
ATOM 1029 C CG2 . THR A 1 133 ? -7.473  0.628   -24.979 1.00 50.99 133 A 1 
ATOM 1030 N N   . GLN A 1 134 ? -7.897  -3.641  -25.370 1.00 64.03 134 A 1 
ATOM 1031 C CA  . GLN A 1 134 ? -9.045  -4.552  -25.374 1.00 66.01 134 A 1 
ATOM 1032 C C   . GLN A 1 134 ? -9.174  -5.351  -24.070 1.00 67.67 134 A 1 
ATOM 1033 O O   . GLN A 1 134 ? -10.290 -5.457  -23.556 1.00 63.63 134 A 1 
ATOM 1034 C CB  . GLN A 1 134 ? -8.963  -5.496  -26.582 1.00 64.01 134 A 1 
ATOM 1035 C CG  . GLN A 1 134 ? -9.361  -4.768  -27.877 1.00 58.53 134 A 1 
ATOM 1036 C CD  . GLN A 1 134 ? -9.393  -5.680  -29.099 1.00 53.93 134 A 1 
ATOM 1037 O OE1 . GLN A 1 134 ? -8.813  -6.748  -29.160 1.00 51.12 134 A 1 
ATOM 1038 N NE2 . GLN A 1 134 ? -10.078 -5.296  -30.149 1.00 47.75 134 A 1 
ATOM 1039 N N   . ASP A 1 135 ? -8.064  -5.833  -23.483 1.00 63.82 135 A 1 
ATOM 1040 C CA  . ASP A 1 135 ? -8.096  -6.585  -22.220 1.00 64.90 135 A 1 
ATOM 1041 C C   . ASP A 1 135 ? -8.482  -5.676  -21.044 1.00 66.13 135 A 1 
ATOM 1042 O O   . ASP A 1 135 ? -9.240  -6.079  -20.162 1.00 64.61 135 A 1 
ATOM 1043 C CB  . ASP A 1 135 ? -6.741  -7.274  -21.971 1.00 62.51 135 A 1 
ATOM 1044 C CG  . ASP A 1 135 ? -6.457  -8.454  -22.912 1.00 58.84 135 A 1 
ATOM 1045 O OD1 . ASP A 1 135 ? -7.423  -8.990  -23.498 1.00 57.74 135 A 1 
ATOM 1046 O OD2 . ASP A 1 135 ? -5.269  -8.821  -23.037 1.00 56.55 135 A 1 
ATOM 1047 N N   . LYS A 1 136 ? -8.067  -4.400  -21.084 1.00 64.39 136 A 1 
ATOM 1048 C CA  . LYS A 1 136 ? -8.459  -3.378  -20.099 1.00 65.04 136 A 1 
ATOM 1049 C C   . LYS A 1 136 ? -9.963  -3.089  -20.126 1.00 65.88 136 A 1 
ATOM 1050 O O   . LYS A 1 136 ? -10.594 -2.968  -19.080 1.00 65.41 136 A 1 
ATOM 1051 C CB  . LYS A 1 136 ? -7.652  -2.086  -20.329 1.00 62.09 136 A 1 
ATOM 1052 C CG  . LYS A 1 136 ? -6.150  -2.314  -20.108 1.00 58.01 136 A 1 
ATOM 1053 C CD  . LYS A 1 136 ? -5.313  -1.045  -20.314 1.00 57.03 136 A 1 
ATOM 1054 C CE  . LYS A 1 136 ? -3.842  -1.409  -20.088 1.00 51.85 136 A 1 
ATOM 1055 N NZ  . LYS A 1 136 ? -2.920  -0.253  -20.174 1.00 47.94 136 A 1 
ATOM 1056 N N   . VAL A 1 137 ? -10.556 -3.008  -21.320 1.00 66.55 137 A 1 
ATOM 1057 C CA  . VAL A 1 137 ? -12.002 -2.794  -21.493 1.00 69.36 137 A 1 
ATOM 1058 C C   . VAL A 1 137 ? -12.792 -4.058  -21.138 1.00 71.29 137 A 1 
ATOM 1059 O O   . VAL A 1 137 ? -13.819 -3.961  -20.465 1.00 68.89 137 A 1 
ATOM 1060 C CB  . VAL A 1 137 ? -12.317 -2.289  -22.913 1.00 66.55 137 A 1 
ATOM 1061 C CG1 . VAL A 1 137 ? -13.825 -2.182  -23.180 1.00 59.69 137 A 1 
ATOM 1062 C CG2 . VAL A 1 137 ? -11.732 -0.885  -23.130 1.00 62.27 137 A 1 
ATOM 1063 N N   . MET A 1 138 ? -12.317 -5.251  -21.528 1.00 65.92 138 A 1 
ATOM 1064 C CA  . MET A 1 138 ? -12.964 -6.516  -21.167 1.00 68.45 138 A 1 
ATOM 1065 C C   . MET A 1 138 ? -12.880 -6.804  -19.669 1.00 69.64 138 A 1 
ATOM 1066 O O   . MET A 1 138 ? -13.890 -7.201  -19.095 1.00 64.60 138 A 1 
ATOM 1067 C CB  . MET A 1 138 ? -12.388 -7.683  -21.979 1.00 66.57 138 A 1 
ATOM 1068 C CG  . MET A 1 138 ? -13.111 -7.835  -23.318 1.00 61.23 138 A 1 
ATOM 1069 S SD  . MET A 1 138 ? -12.557 -9.192  -24.394 1.00 57.54 138 A 1 
ATOM 1070 C CE  . MET A 1 138 ? -12.771 -10.632 -23.325 1.00 51.73 138 A 1 
ATOM 1071 N N   . GLY A 1 139 ? -11.740 -6.560  -19.023 1.00 66.51 139 A 1 
ATOM 1072 C CA  . GLY A 1 139 ? -11.565 -6.740  -17.579 1.00 65.51 139 A 1 
ATOM 1073 C C   . GLY A 1 139 ? -12.545 -5.898  -16.760 1.00 66.07 139 A 1 
ATOM 1074 O O   . GLY A 1 139 ? -13.250 -6.430  -15.904 1.00 64.78 139 A 1 
ATOM 1075 N N   . LEU A 1 140 ? -12.701 -4.616  -17.109 1.00 63.64 140 A 1 
ATOM 1076 C CA  . LEU A 1 140 ? -13.690 -3.723  -16.486 1.00 62.47 140 A 1 
ATOM 1077 C C   . LEU A 1 140 ? -15.144 -4.120  -16.800 1.00 63.06 140 A 1 
ATOM 1078 O O   . LEU A 1 140 ? -16.032 -3.907  -15.982 1.00 60.71 140 A 1 
ATOM 1079 C CB  . LEU A 1 140 ? -13.411 -2.281  -16.953 1.00 59.32 140 A 1 
ATOM 1080 C CG  . LEU A 1 140 ? -12.127 -1.665  -16.366 1.00 54.92 140 A 1 
ATOM 1081 C CD1 . LEU A 1 140 ? -11.770 -0.386  -17.129 1.00 51.22 140 A 1 
ATOM 1082 C CD2 . LEU A 1 140 ? -12.283 -1.306  -14.890 1.00 51.01 140 A 1 
ATOM 1083 N N   . THR A 1 141 ? -15.406 -4.724  -17.971 1.00 68.44 141 A 1 
ATOM 1084 C CA  . THR A 1 141 ? -16.765 -5.154  -18.368 1.00 70.25 141 A 1 
ATOM 1085 C C   . THR A 1 141 ? -17.186 -6.479  -17.713 1.00 69.89 141 A 1 
ATOM 1086 O O   . THR A 1 141 ? -18.377 -6.739  -17.561 1.00 66.50 141 A 1 
ATOM 1087 C CB  . THR A 1 141 ? -16.886 -5.264  -19.897 1.00 67.05 141 A 1 
ATOM 1088 O OG1 . THR A 1 141 ? -16.405 -4.110  -20.540 1.00 60.36 141 A 1 
ATOM 1089 C CG2 . THR A 1 141 ? -18.333 -5.406  -20.374 1.00 59.51 141 A 1 
ATOM 1090 N N   . VAL A 1 142 ? -16.221 -7.333  -17.333 1.00 71.56 142 A 1 
ATOM 1091 C CA  . VAL A 1 142 ? -16.453 -8.650  -16.704 1.00 71.02 142 A 1 
ATOM 1092 C C   . VAL A 1 142 ? -16.504 -8.557  -15.164 1.00 70.92 142 A 1 
ATOM 1093 O O   . VAL A 1 142 ? -16.818 -9.546  -14.506 1.00 65.10 142 A 1 
ATOM 1094 C CB  . VAL A 1 142 ? -15.443 -9.683  -17.262 1.00 68.71 142 A 1 
ATOM 1095 C CG1 . VAL A 1 142 ? -15.541 -11.088 -16.659 1.00 61.86 142 A 1 
ATOM 1096 C CG2 . VAL A 1 142 ? -15.664 -9.874  -18.774 1.00 64.35 142 A 1 
ATOM 1097 N N   . GLY A 1 143 ? -16.283 -7.369  -14.587 1.00 71.83 143 A 1 
ATOM 1098 C CA  . GLY A 1 143 ? -16.341 -7.134  -13.138 1.00 70.90 143 A 1 
ATOM 1099 C C   . GLY A 1 143 ? -14.991 -7.282  -12.425 1.00 74.02 143 A 1 
ATOM 1100 O O   . GLY A 1 143 ? -14.953 -7.752  -11.292 1.00 68.79 143 A 1 
ATOM 1101 N N   . GLY A 1 144 ? -13.879 -6.942  -13.101 1.00 74.49 144 A 1 
ATOM 1102 C CA  . GLY A 1 144 ? -12.577 -6.764  -12.454 1.00 74.65 144 A 1 
ATOM 1103 C C   . GLY A 1 144 ? -12.412 -5.336  -11.924 1.00 76.91 144 A 1 
ATOM 1104 O O   . GLY A 1 144 ? -12.856 -4.377  -12.561 1.00 73.15 144 A 1 
ATOM 1105 N N   . ASP A 1 145 ? -11.759 -5.197  -10.789 1.00 81.02 145 A 1 
ATOM 1106 C CA  . ASP A 1 145 ? -11.683 -3.941  -10.030 1.00 80.81 145 A 1 
ATOM 1107 C C   . ASP A 1 145 ? -10.425 -3.122  -10.353 1.00 80.41 145 A 1 
ATOM 1108 O O   . ASP A 1 145 ? -10.439 -1.893  -10.281 1.00 76.70 145 A 1 
ATOM 1109 C CB  . ASP A 1 145 ? -11.755 -4.268  -8.538  1.00 78.57 145 A 1 
ATOM 1110 C CG  . ASP A 1 145 ? -13.057 -4.995  -8.210  1.00 73.36 145 A 1 
ATOM 1111 O OD1 . ASP A 1 145 ? -14.030 -4.306  -7.854  1.00 67.82 145 A 1 
ATOM 1112 O OD2 . ASP A 1 145 ? -13.064 -6.240  -8.372  1.00 67.66 145 A 1 
ATOM 1113 N N   . ASP A 1 146 ? -9.319  -3.796  -10.735 1.00 83.03 146 A 1 
ATOM 1114 C CA  . ASP A 1 146 ? -8.074  -3.169  -11.205 1.00 84.04 146 A 1 
ATOM 1115 C C   . ASP A 1 146 ? -7.203  -4.190  -11.967 1.00 85.28 146 A 1 
ATOM 1116 O O   . ASP A 1 146 ? -7.480  -5.395  -11.990 1.00 83.99 146 A 1 
ATOM 1117 C CB  . ASP A 1 146 ? -7.312  -2.538  -10.016 1.00 81.51 146 A 1 
ATOM 1118 C CG  . ASP A 1 146 ? -6.310  -1.429  -10.393 1.00 77.79 146 A 1 
ATOM 1119 O OD1 . ASP A 1 146 ? -6.143  -1.101  -11.590 1.00 74.41 146 A 1 
ATOM 1120 O OD2 . ASP A 1 146 ? -5.641  -0.882  -9.484  1.00 72.63 146 A 1 
ATOM 1121 N N   . TYR A 1 147 ? -6.114  -3.719  -12.606 1.00 85.77 147 A 1 
ATOM 1122 C CA  . TYR A 1 147 ? -5.118  -4.564  -13.267 1.00 85.31 147 A 1 
ATOM 1123 C C   . TYR A 1 147 ? -3.687  -4.053  -13.036 1.00 86.62 147 A 1 
ATOM 1124 O O   . TYR A 1 147 ? -3.446  -2.860  -12.857 1.00 85.21 147 A 1 
ATOM 1125 C CB  . TYR A 1 147 ? -5.436  -4.699  -14.769 1.00 81.93 147 A 1 
ATOM 1126 C CG  . TYR A 1 147 ? -5.332  -3.399  -15.539 1.00 74.55 147 A 1 
ATOM 1127 C CD1 . TYR A 1 147 ? -6.460  -2.561  -15.666 1.00 66.97 147 A 1 
ATOM 1128 C CD2 . TYR A 1 147 ? -4.092  -2.983  -16.063 1.00 66.41 147 A 1 
ATOM 1129 C CE1 . TYR A 1 147 ? -6.346  -1.306  -16.284 1.00 58.39 147 A 1 
ATOM 1130 C CE2 . TYR A 1 147 ? -3.971  -1.723  -16.679 1.00 58.46 147 A 1 
ATOM 1131 C CZ  . TYR A 1 147 ? -5.095  -0.877  -16.776 1.00 56.43 147 A 1 
ATOM 1132 O OH  . TYR A 1 147 ? -4.963  0.356   -17.327 1.00 52.39 147 A 1 
ATOM 1133 N N   . VAL A 1 148 ? -2.709  -4.983  -13.111 1.00 87.77 148 A 1 
ATOM 1134 C CA  . VAL A 1 148 ? -1.268  -4.701  -13.077 1.00 88.52 148 A 1 
ATOM 1135 C C   . VAL A 1 148 ? -0.603  -5.381  -14.270 1.00 88.15 148 A 1 
ATOM 1136 O O   . VAL A 1 148 ? -0.817  -6.568  -14.522 1.00 86.67 148 A 1 
ATOM 1137 C CB  . VAL A 1 148 ? -0.635  -5.173  -11.758 1.00 88.92 148 A 1 
ATOM 1138 C CG1 . VAL A 1 148 ? 0.876   -4.905  -11.718 1.00 84.38 148 A 1 
ATOM 1139 C CG2 . VAL A 1 148 ? -1.244  -4.444  -10.561 1.00 84.49 148 A 1 
ATOM 1140 N N   . THR A 1 149 ? 0.222   -4.642  -15.014 1.00 87.83 149 A 1 
ATOM 1141 C CA  . THR A 1 149 ? 0.972   -5.185  -16.153 1.00 87.76 149 A 1 
ATOM 1142 C C   . THR A 1 149 ? 2.284   -5.826  -15.703 1.00 88.98 149 A 1 
ATOM 1143 O O   . THR A 1 149 ? 3.030   -5.234  -14.923 1.00 87.92 149 A 1 
ATOM 1144 C CB  . THR A 1 149 ? 1.237   -4.116  -17.224 1.00 85.15 149 A 1 
ATOM 1145 O OG1 . THR A 1 149 ? 1.755   -2.942  -16.649 1.00 78.31 149 A 1 
ATOM 1146 C CG2 . THR A 1 149 ? -0.055  -3.723  -17.941 1.00 76.80 149 A 1 
ATOM 1147 N N   . LYS A 1 150 ? 2.599   -7.033  -16.218 1.00 89.54 150 A 1 
ATOM 1148 C CA  . LYS A 1 150 ? 3.907   -7.678  -16.047 1.00 89.87 150 A 1 
ATOM 1149 C C   . LYS A 1 150 ? 4.935   -7.051  -17.018 1.00 88.94 150 A 1 
ATOM 1150 O O   . LYS A 1 150 ? 4.626   -6.920  -18.205 1.00 85.70 150 A 1 
ATOM 1151 C CB  . LYS A 1 150 ? 3.791   -9.211  -16.251 1.00 89.93 150 A 1 
ATOM 1152 C CG  . LYS A 1 150 ? 2.916   -9.938  -15.203 1.00 89.69 150 A 1 
ATOM 1153 C CD  . LYS A 1 150 ? 2.863   -11.476 -15.420 1.00 88.00 150 A 1 
ATOM 1154 C CE  . LYS A 1 150 ? 2.023   -12.190 -14.343 1.00 86.50 150 A 1 
ATOM 1155 N NZ  . LYS A 1 150 ? 2.029   -13.684 -14.426 1.00 82.63 150 A 1 
ATOM 1156 N N   . PRO A 1 151 ? 6.162   -6.671  -16.582 1.00 91.11 151 A 1 
ATOM 1157 C CA  . PRO A 1 151 ? 6.707   -6.788  -15.224 1.00 91.38 151 A 1 
ATOM 1158 C C   . PRO A 1 151 ? 6.190   -5.686  -14.282 1.00 91.54 151 A 1 
ATOM 1159 O O   . PRO A 1 151 ? 6.073   -4.534  -14.684 1.00 88.42 151 A 1 
ATOM 1160 C CB  . PRO A 1 151 ? 8.221   -6.683  -15.411 1.00 89.63 151 A 1 
ATOM 1161 C CG  . PRO A 1 151 ? 8.362   -5.733  -16.603 1.00 86.94 151 A 1 
ATOM 1162 C CD  . PRO A 1 151 ? 7.157   -6.090  -17.473 1.00 90.13 151 A 1 
ATOM 1163 N N   . PHE A 1 152 ? 5.940   -6.050  -13.011 1.00 90.29 152 A 1 
ATOM 1164 C CA  . PHE A 1 152 ? 5.450   -5.140  -11.972 1.00 91.34 152 A 1 
ATOM 1165 C C   . PHE A 1 152 ? 6.412   -5.074  -10.780 1.00 91.70 152 A 1 
ATOM 1166 O O   . PHE A 1 152 ? 7.218   -5.981  -10.565 1.00 90.04 152 A 1 
ATOM 1167 C CB  . PHE A 1 152 ? 4.043   -5.570  -11.525 1.00 91.89 152 A 1 
ATOM 1168 C CG  . PHE A 1 152 ? 3.885   -7.036  -11.163 1.00 93.16 152 A 1 
ATOM 1169 C CD1 . PHE A 1 152 ? 3.255   -7.911  -12.070 1.00 90.27 152 A 1 
ATOM 1170 C CD2 . PHE A 1 152 ? 4.359   -7.538  -9.938  1.00 91.16 152 A 1 
ATOM 1171 C CE1 . PHE A 1 152 ? 3.097   -9.272  -11.752 1.00 89.94 152 A 1 
ATOM 1172 C CE2 . PHE A 1 152 ? 4.209   -8.900  -9.620  1.00 89.73 152 A 1 
ATOM 1173 C CZ  . PHE A 1 152 ? 3.575   -9.768  -10.526 1.00 91.82 152 A 1 
ATOM 1174 N N   . SER A 1 153 ? 6.307   -4.016  -9.972  1.00 90.15 153 A 1 
ATOM 1175 C CA  . SER A 1 153 ? 6.953   -3.955  -8.659  1.00 89.87 153 A 1 
ATOM 1176 C C   . SER A 1 153 ? 6.022   -4.490  -7.562  1.00 90.31 153 A 1 
ATOM 1177 O O   . SER A 1 153 ? 4.797   -4.401  -7.658  1.00 89.11 153 A 1 
ATOM 1178 C CB  . SER A 1 153 ? 7.463   -2.541  -8.349  1.00 87.11 153 A 1 
ATOM 1179 O OG  . SER A 1 153 ? 6.449   -1.709  -7.833  1.00 77.50 153 A 1 
ATOM 1180 N N   . LEU A 1 154 ? 6.595   -5.067  -6.494  1.00 91.58 154 A 1 
ATOM 1181 C CA  . LEU A 1 154 ? 5.801   -5.550  -5.356  1.00 91.86 154 A 1 
ATOM 1182 C C   . LEU A 1 154 ? 5.099   -4.400  -4.628  1.00 91.08 154 A 1 
ATOM 1183 O O   . LEU A 1 154 ? 3.971   -4.554  -4.166  1.00 89.25 154 A 1 
ATOM 1184 C CB  . LEU A 1 154 ? 6.707   -6.313  -4.382  1.00 91.62 154 A 1 
ATOM 1185 C CG  . LEU A 1 154 ? 7.272   -7.629  -4.937  1.00 89.20 154 A 1 
ATOM 1186 C CD1 . LEU A 1 154 ? 8.278   -8.191  -3.928  1.00 84.45 154 A 1 
ATOM 1187 C CD2 . LEU A 1 154 ? 6.171   -8.664  -5.185  1.00 85.49 154 A 1 
ATOM 1188 N N   . GLU A 1 155 ? 5.742   -3.240  -4.567  1.00 81.84 155 A 1 
ATOM 1189 C CA  . GLU A 1 155 ? 5.185   -2.026  -3.975  1.00 79.95 155 A 1 
ATOM 1190 C C   . GLU A 1 155 ? 3.928   -1.567  -4.719  1.00 80.40 155 A 1 
ATOM 1191 O O   . GLU A 1 155 ? 2.950   -1.179  -4.081  1.00 77.29 155 A 1 
ATOM 1192 C CB  . GLU A 1 155 ? 6.219   -0.885  -3.973  1.00 76.30 155 A 1 
ATOM 1193 C CG  . GLU A 1 155 ? 7.511   -1.176  -3.183  1.00 68.15 155 A 1 
ATOM 1194 C CD  . GLU A 1 155 ? 8.518   -2.102  -3.886  1.00 58.89 155 A 1 
ATOM 1195 O OE1 . GLU A 1 155 ? 9.465   -2.534  -3.193  1.00 53.80 155 A 1 
ATOM 1196 O OE2 . GLU A 1 155 ? 8.343   -2.385  -5.099  1.00 52.58 155 A 1 
ATOM 1197 N N   . GLU A 1 156 ? 3.923   -1.649  -6.063  1.00 84.96 156 A 1 
ATOM 1198 C CA  . GLU A 1 156 ? 2.743   -1.336  -6.875  1.00 84.34 156 A 1 
ATOM 1199 C C   . GLU A 1 156 ? 1.585   -2.291  -6.564  1.00 85.48 156 A 1 
ATOM 1200 O O   . GLU A 1 156 ? 0.465   -1.838  -6.304  1.00 82.73 156 A 1 
ATOM 1201 C CB  . GLU A 1 156 ? 3.105   -1.381  -8.373  1.00 82.04 156 A 1 
ATOM 1202 C CG  . GLU A 1 156 ? 1.891   -1.034  -9.245  1.00 76.51 156 A 1 
ATOM 1203 C CD  . GLU A 1 156 ? 2.151   -1.078  -10.753 1.00 73.11 156 A 1 
ATOM 1204 O OE1 . GLU A 1 156 ? 1.174   -0.726  -11.476 1.00 65.63 156 A 1 
ATOM 1205 O OE2 . GLU A 1 156 ? 3.264   -1.452  -11.175 1.00 66.84 156 A 1 
ATOM 1206 N N   . VAL A 1 157 ? 1.845   -3.609  -6.530  1.00 91.39 157 A 1 
ATOM 1207 C CA  . VAL A 1 157 ? 0.819   -4.620  -6.235  1.00 92.10 157 A 1 
ATOM 1208 C C   . VAL A 1 157 ? 0.223   -4.392  -4.842  1.00 91.65 157 A 1 
ATOM 1209 O O   . VAL A 1 157 ? -0.996  -4.308  -4.704  1.00 90.29 157 A 1 
ATOM 1210 C CB  . VAL A 1 157 ? 1.389   -6.047  -6.388  1.00 92.79 157 A 1 
ATOM 1211 C CG1 . VAL A 1 157 ? 0.371   -7.119  -5.989  1.00 90.14 157 A 1 
ATOM 1212 C CG2 . VAL A 1 157 ? 1.786   -6.324  -7.843  1.00 89.78 157 A 1 
ATOM 1213 N N   . VAL A 1 158 ? 1.055   -4.212  -3.814  1.00 90.80 158 A 1 
ATOM 1214 C CA  . VAL A 1 158 ? 0.592   -3.955  -2.436  1.00 88.94 158 A 1 
ATOM 1215 C C   . VAL A 1 158 ? -0.212  -2.652  -2.340  1.00 87.43 158 A 1 
ATOM 1216 O O   . VAL A 1 158 ? -1.229  -2.601  -1.645  1.00 85.68 158 A 1 
ATOM 1217 C CB  . VAL A 1 158 ? 1.784   -3.942  -1.456  1.00 88.59 158 A 1 
ATOM 1218 C CG1 . VAL A 1 158 ? 1.388   -3.499  -0.040  1.00 85.57 158 A 1 
ATOM 1219 C CG2 . VAL A 1 158 ? 2.397   -5.343  -1.323  1.00 85.26 158 A 1 
ATOM 1220 N N   . ALA A 1 159 ? 0.204   -1.594  -3.042  1.00 83.39 159 A 1 
ATOM 1221 C CA  . ALA A 1 159 ? -0.526  -0.326  -3.060  1.00 79.71 159 A 1 
ATOM 1222 C C   . ALA A 1 159 ? -1.926  -0.475  -3.677  1.00 80.15 159 A 1 
ATOM 1223 O O   . ALA A 1 159 ? -2.895  0.047   -3.123  1.00 78.24 159 A 1 
ATOM 1224 C CB  . ALA A 1 159 ? 0.310   0.720   -3.804  1.00 77.44 159 A 1 
ATOM 1225 N N   . ARG A 1 160 ? -2.051  -1.222  -4.784  1.00 88.04 160 A 1 
ATOM 1226 C CA  . ARG A 1 160 ? -3.346  -1.493  -5.437  1.00 86.77 160 A 1 
ATOM 1227 C C   . ARG A 1 160 ? -4.254  -2.359  -4.571  1.00 87.59 160 A 1 
ATOM 1228 O O   . ARG A 1 160 ? -5.417  -2.009  -4.409  1.00 86.19 160 A 1 
ATOM 1229 C CB  . ARG A 1 160 ? -3.122  -2.145  -6.801  1.00 86.04 160 A 1 
ATOM 1230 C CG  . ARG A 1 160 ? -2.527  -1.140  -7.796  1.00 81.56 160 A 1 
ATOM 1231 C CD  . ARG A 1 160 ? -2.330  -1.839  -9.135  1.00 78.43 160 A 1 
ATOM 1232 N NE  . ARG A 1 160 ? -1.667  -0.968  -10.105 1.00 75.18 160 A 1 
ATOM 1233 C CZ  . ARG A 1 160 ? -2.223  -0.037  -10.850 1.00 71.59 160 A 1 
ATOM 1234 N NH1 . ARG A 1 160 ? -3.488  0.258   -10.791 1.00 63.60 160 A 1 
ATOM 1235 N NH2 . ARG A 1 160 ? -1.470  0.614   -11.681 1.00 66.89 160 A 1 
ATOM 1236 N N   . ILE A 1 161 ? -3.725  -3.413  -3.948  1.00 89.82 161 A 1 
ATOM 1237 C CA  . ILE A 1 161 ? -4.473  -4.257  -3.000  1.00 89.91 161 A 1 
ATOM 1238 C C   . ILE A 1 161 ? -5.100  -3.399  -1.901  1.00 88.11 161 A 1 
ATOM 1239 O O   . ILE A 1 161 ? -6.310  -3.446  -1.697  1.00 86.63 161 A 1 
ATOM 1240 C CB  . ILE A 1 161 ? -3.548  -5.334  -2.396  1.00 91.51 161 A 1 
ATOM 1241 C CG1 . ILE A 1 161 ? -3.204  -6.381  -3.466  1.00 91.21 161 A 1 
ATOM 1242 C CG2 . ILE A 1 161 ? -4.186  -6.020  -1.174  1.00 91.10 161 A 1 
ATOM 1243 C CD1 . ILE A 1 161 ? -1.978  -7.212  -3.089  1.00 89.92 161 A 1 
ATOM 1244 N N   . ARG A 1 162 ? -4.304  -2.556  -1.241  1.00 85.62 162 A 1 
ATOM 1245 C CA  . ARG A 1 162 ? -4.818  -1.663  -0.193  1.00 81.32 162 A 1 
ATOM 1246 C C   . ARG A 1 162 ? -5.861  -0.680  -0.714  1.00 79.95 162 A 1 
ATOM 1247 O O   . ARG A 1 162 ? -6.815  -0.378  -0.008  1.00 77.21 162 A 1 
ATOM 1248 C CB  . ARG A 1 162 ? -3.666  -0.904  0.455   1.00 80.08 162 A 1 
ATOM 1249 C CG  . ARG A 1 162 ? -2.885  -1.824  1.399   1.00 76.60 162 A 1 
ATOM 1250 C CD  . ARG A 1 162 ? -1.776  -1.029  2.084   1.00 73.41 162 A 1 
ATOM 1251 N NE  . ARG A 1 162 ? -1.207  -1.815  3.181   1.00 68.82 162 A 1 
ATOM 1252 C CZ  . ARG A 1 162 ? 0.029   -1.825  3.606   1.00 63.58 162 A 1 
ATOM 1253 N NH1 . ARG A 1 162 ? 0.951   -1.045  3.105   1.00 58.52 162 A 1 
ATOM 1254 N NH2 . ARG A 1 162 ? 0.335   -2.650  4.571   1.00 60.88 162 A 1 
ATOM 1255 N N   . ALA A 1 163 ? -5.693  -0.171  -1.934  1.00 80.02 163 A 1 
ATOM 1256 C CA  . ALA A 1 163 ? -6.672  0.724   -2.543  1.00 76.89 163 A 1 
ATOM 1257 C C   . ALA A 1 163 ? -8.006  0.021   -2.842  1.00 77.53 163 A 1 
ATOM 1258 O O   . ALA A 1 163 ? -9.055  0.629   -2.632  1.00 75.75 163 A 1 
ATOM 1259 C CB  . ALA A 1 163 ? -6.069  1.350   -3.803  1.00 75.03 163 A 1 
ATOM 1260 N N   . ILE A 1 164 ? -7.975  -1.233  -3.305  1.00 85.92 164 A 1 
ATOM 1261 C CA  . ILE A 1 164 ? -9.175  -2.038  -3.570  1.00 85.44 164 A 1 
ATOM 1262 C C   . ILE A 1 164 ? -9.870  -2.397  -2.255  1.00 83.68 164 A 1 
ATOM 1263 O O   . ILE A 1 164 ? -11.045 -2.084  -2.100  1.00 82.02 164 A 1 
ATOM 1264 C CB  . ILE A 1 164 ? -8.818  -3.293  -4.394  1.00 86.60 164 A 1 
ATOM 1265 C CG1 . ILE A 1 164 ? -8.317  -2.920  -5.807  1.00 85.43 164 A 1 
ATOM 1266 C CG2 . ILE A 1 164 ? -10.053 -4.202  -4.525  1.00 85.49 164 A 1 
ATOM 1267 C CD1 . ILE A 1 164 ? -7.573  -4.069  -6.492  1.00 83.35 164 A 1 
ATOM 1268 N N   . LEU A 1 165 ? -9.148  -2.971  -1.283  1.00 86.93 165 A 1 
ATOM 1269 C CA  . LEU A 1 165 ? -9.711  -3.363  0.015   1.00 85.13 165 A 1 
ATOM 1270 C C   . LEU A 1 165 ? -10.366 -2.184  0.735   1.00 80.76 165 A 1 
ATOM 1271 O O   . LEU A 1 165 ? -11.466 -2.324  1.260   1.00 77.01 165 A 1 
ATOM 1272 C CB  . LEU A 1 165 ? -8.610  -3.967  0.897   1.00 87.36 165 A 1 
ATOM 1273 C CG  . LEU A 1 165 ? -8.125  -5.354  0.448   1.00 87.90 165 A 1 
ATOM 1274 C CD1 . LEU A 1 165 ? -6.913  -5.750  1.288   1.00 85.76 165 A 1 
ATOM 1275 C CD2 . LEU A 1 165 ? -9.204  -6.425  0.605   1.00 86.51 165 A 1 
ATOM 1276 N N   . ARG A 1 166 ? -9.745  -0.995  0.677   1.00 78.11 166 A 1 
ATOM 1277 C CA  . ARG A 1 166 ? -10.351 0.227   1.220   1.00 71.42 166 A 1 
ATOM 1278 C C   . ARG A 1 166 ? -11.709 0.511   0.577   1.00 68.37 166 A 1 
ATOM 1279 O O   . ARG A 1 166 ? -12.668 0.731   1.295   1.00 64.19 166 A 1 
ATOM 1280 C CB  . ARG A 1 166 ? -9.380  1.405   1.079   1.00 68.48 166 A 1 
ATOM 1281 C CG  . ARG A 1 166 ? -9.963  2.673   1.727   1.00 60.37 166 A 1 
ATOM 1282 C CD  . ARG A 1 166 ? -9.009  3.863   1.684   1.00 57.39 166 A 1 
ATOM 1283 N NE  . ARG A 1 166 ? -8.723  4.267   0.287   1.00 51.40 166 A 1 
ATOM 1284 C CZ  . ARG A 1 166 ? -7.584  4.109   -0.362  1.00 45.11 166 A 1 
ATOM 1285 N NH1 . ARG A 1 166 ? -6.529  3.598   0.200   1.00 42.96 166 A 1 
ATOM 1286 N NH2 . ARG A 1 166 ? -7.504  4.472   -1.607  1.00 41.10 166 A 1 
ATOM 1287 N N   . ARG A 1 167 ? -11.823 0.456   -0.760  1.00 71.16 167 A 1 
ATOM 1288 C CA  . ARG A 1 167 ? -13.107 0.687   -1.462  1.00 68.03 167 A 1 
ATOM 1289 C C   . ARG A 1 167 ? -14.167 -0.355  -1.104  1.00 66.30 167 A 1 
ATOM 1290 O O   . ARG A 1 167 ? -15.339 -0.008  -1.025  1.00 64.10 167 A 1 
ATOM 1291 C CB  . ARG A 1 167 ? -12.900 0.670   -2.979  1.00 66.30 167 A 1 
ATOM 1292 C CG  . ARG A 1 167 ? -12.100 1.868   -3.493  1.00 61.66 167 A 1 
ATOM 1293 C CD  . ARG A 1 167 ? -11.788 1.623   -4.966  1.00 60.36 167 A 1 
ATOM 1294 N NE  . ARG A 1 167 ? -10.935 2.686   -5.528  1.00 55.79 167 A 1 
ATOM 1295 C CZ  . ARG A 1 167 ? -10.358 2.648   -6.712  1.00 50.12 167 A 1 
ATOM 1296 N NH1 . ARG A 1 167 ? -10.518 1.631   -7.525  1.00 47.49 167 A 1 
ATOM 1297 N NH2 . ARG A 1 167 ? -9.605  3.632   -7.107  1.00 46.00 167 A 1 
ATOM 1298 N N   . THR A 1 168 ? -13.771 -1.614  -0.905  1.00 73.74 168 A 1 
ATOM 1299 C CA  . THR A 1 168 ? -14.692 -2.691  -0.524  1.00 73.12 168 A 1 
ATOM 1300 C C   . THR A 1 168 ? -15.215 -2.499  0.902   1.00 71.15 168 A 1 
ATOM 1301 O O   . THR A 1 168 ? -16.419 -2.587  1.115   1.00 67.89 168 A 1 
ATOM 1302 C CB  . THR A 1 168 ? -14.019 -4.061  -0.681  1.00 73.97 168 A 1 
ATOM 1303 O OG1 . THR A 1 168 ? -13.442 -4.164  -1.963  1.00 70.18 168 A 1 
ATOM 1304 C CG2 . THR A 1 168 ? -15.011 -5.211  -0.555  1.00 69.16 168 A 1 
ATOM 1305 N N   . HIS A 1 169 ? -14.346 -2.143  1.850   1.00 65.76 169 A 1 
ATOM 1306 C CA  . HIS A 1 169 ? -14.772 -1.821  3.219   1.00 63.06 169 A 1 
ATOM 1307 C C   . HIS A 1 169 ? -15.614 -0.533  3.295   1.00 60.43 169 A 1 
ATOM 1308 O O   . HIS A 1 169 ? -16.589 -0.480  4.042   1.00 57.52 169 A 1 
ATOM 1309 C CB  . HIS A 1 169 ? -13.537 -1.741  4.124   1.00 60.77 169 A 1 
ATOM 1310 C CG  . HIS A 1 169 ? -12.910 -3.091  4.404   1.00 59.09 169 A 1 
ATOM 1311 N ND1 . HIS A 1 169 ? -13.535 -4.171  4.980   1.00 54.89 169 A 1 
ATOM 1312 C CD2 . HIS A 1 169 ? -11.617 -3.461  4.154   1.00 52.99 169 A 1 
ATOM 1313 C CE1 . HIS A 1 169 ? -12.646 -5.172  5.067   1.00 50.73 169 A 1 
ATOM 1314 N NE2 . HIS A 1 169 ? -11.458 -4.784  4.582   1.00 50.78 169 A 1 
ATOM 1315 N N   . GLU A 1 170 ? -15.318 0.486   2.472   1.00 54.81 170 A 1 
ATOM 1316 C CA  . GLU A 1 170 ? -16.140 1.702   2.336   1.00 52.01 170 A 1 
ATOM 1317 C C   . GLU A 1 170 ? -17.555 1.415   1.781   1.00 50.57 170 A 1 
ATOM 1318 O O   . GLU A 1 170 ? -18.470 2.209   2.001   1.00 47.02 170 A 1 
ATOM 1319 C CB  . GLU A 1 170 ? -15.412 2.707   1.419   1.00 48.56 170 A 1 
ATOM 1320 C CG  . GLU A 1 170 ? -14.211 3.435   2.069   1.00 43.06 170 A 1 
ATOM 1321 C CD  . GLU A 1 170 ? -13.287 4.175   1.062   1.00 40.91 170 A 1 
ATOM 1322 O OE1 . GLU A 1 170 ? -12.212 4.656   1.490   1.00 37.15 170 A 1 
ATOM 1323 O OE2 . GLU A 1 170 ? -13.586 4.192   -0.158  1.00 37.87 170 A 1 
ATOM 1324 N N   . GLN A 1 171 ? -17.773 0.280   1.070   1.00 53.23 171 A 1 
ATOM 1325 C CA  . GLN A 1 171 ? -19.099 -0.125  0.583   1.00 51.68 171 A 1 
ATOM 1326 C C   . GLN A 1 171 ? -19.941 -0.868  1.633   1.00 51.28 171 A 1 
ATOM 1327 O O   . GLN A 1 171 ? -21.171 -0.850  1.530   1.00 48.81 171 A 1 
ATOM 1328 C CB  . GLN A 1 171 ? -18.959 -0.967  -0.692  1.00 48.16 171 A 1 
ATOM 1329 C CG  . GLN A 1 171 ? -18.630 -0.096  -1.913  1.00 43.13 171 A 1 
ATOM 1330 C CD  . GLN A 1 171 ? -18.545 -0.884  -3.219  1.00 39.60 171 A 1 
ATOM 1331 O OE1 . GLN A 1 171 ? -18.574 -2.099  -3.293  1.00 37.54 171 A 1 
ATOM 1332 N NE2 . GLN A 1 171 ? -18.462 -0.201  -4.339  1.00 36.21 171 A 1 
ATOM 1333 N N   . GLU A 1 172 ? -19.328 -1.504  2.634   1.00 49.96 172 A 1 
ATOM 1334 C CA  . GLU A 1 172 ? -20.060 -2.139  3.747   1.00 48.87 172 A 1 
ATOM 1335 C C   . GLU A 1 172 ? -20.587 -1.108  4.757   1.00 48.13 172 A 1 
ATOM 1336 O O   . GLU A 1 172 ? -21.698 -1.258  5.271   1.00 45.28 172 A 1 
ATOM 1337 C CB  . GLU A 1 172 ? -19.196 -3.214  4.425   1.00 45.65 172 A 1 
ATOM 1338 C CG  . GLU A 1 172 ? -18.977 -4.435  3.512   1.00 40.41 172 A 1 
ATOM 1339 C CD  . GLU A 1 172 ? -18.304 -5.629  4.219   1.00 37.46 172 A 1 
ATOM 1340 O OE1 . GLU A 1 172 ? -18.478 -6.757  3.714   1.00 33.31 172 A 1 
ATOM 1341 O OE2 . GLU A 1 172 ? -17.638 -5.417  5.258   1.00 35.00 172 A 1 
ATOM 1342 N N   . ASP A 1 173 ? -19.856 -0.009  4.955   1.00 47.26 173 A 1 
ATOM 1343 C CA  . ASP A 1 173 ? -20.344 1.176   5.658   1.00 47.40 173 A 1 
ATOM 1344 C C   . ASP A 1 173 ? -20.958 2.153   4.645   1.00 47.95 173 A 1 
ATOM 1345 O O   . ASP A 1 173 ? -20.299 3.064   4.154   1.00 45.58 173 A 1 
ATOM 1346 C CB  . ASP A 1 173 ? -19.210 1.821   6.481   1.00 44.17 173 A 1 
ATOM 1347 C CG  . ASP A 1 173 ? -18.941 1.133   7.827   1.00 40.42 173 A 1 
ATOM 1348 O OD1 . ASP A 1 173 ? -19.898 0.596   8.421   1.00 37.71 173 A 1 
ATOM 1349 O OD2 . ASP A 1 173 ? -17.798 1.272   8.319   1.00 36.64 173 A 1 
ATOM 1350 N N   . ASN A 1 174 ? -22.258 2.000   4.353   1.00 45.44 174 A 1 
ATOM 1351 C CA  . ASN A 1 174 ? -23.064 2.885   3.486   1.00 45.54 174 A 1 
ATOM 1352 C C   . ASN A 1 174 ? -23.189 4.350   3.992   1.00 49.43 174 A 1 
ATOM 1353 O O   . ASN A 1 174 ? -24.224 5.004   3.786   1.00 46.37 174 A 1 
ATOM 1354 C CB  . ASN A 1 174 ? -24.449 2.231   3.278   1.00 38.85 174 A 1 
ATOM 1355 C CG  . ASN A 1 174 ? -24.632 1.555   1.936   1.00 33.39 174 A 1 
ATOM 1356 O OD1 . ASN A 1 174 ? -24.236 2.023   0.889   1.00 29.29 174 A 1 
ATOM 1357 N ND2 . ASN A 1 174 ? -25.308 0.431   1.907   1.00 27.54 174 A 1 
ATOM 1358 N N   . ASN A 1 175 ? -22.209 4.870   4.687   1.00 55.36 175 A 1 
ATOM 1359 C CA  . ASN A 1 175 ? -22.123 6.235   5.164   1.00 58.20 175 A 1 
ATOM 1360 C C   . ASN A 1 175 ? -20.953 6.945   4.458   1.00 61.40 175 A 1 
ATOM 1361 O O   . ASN A 1 175 ? -19.811 6.731   4.849   1.00 59.36 175 A 1 
ATOM 1362 C CB  . ASN A 1 175 ? -21.991 6.234   6.695   1.00 54.67 175 A 1 
ATOM 1363 C CG  . ASN A 1 175 ? -22.149 7.634   7.267   1.00 49.22 175 A 1 
ATOM 1364 O OD1 . ASN A 1 175 ? -22.531 8.581   6.592   1.00 46.71 175 A 1 
ATOM 1365 N ND2 . ASN A 1 175 ? -21.907 7.807   8.544   1.00 45.14 175 A 1 
ATOM 1366 N N   . PRO A 1 176 ? -21.211 7.819   3.464   1.00 66.56 176 A 1 
ATOM 1367 C CA  . PRO A 1 176 ? -20.171 8.560   2.746   1.00 68.65 176 A 1 
ATOM 1368 C C   . PRO A 1 176 ? -19.497 9.636   3.615   1.00 73.34 176 A 1 
ATOM 1369 O O   . PRO A 1 176 ? -18.852 10.547  3.103   1.00 73.73 176 A 1 
ATOM 1370 C CB  . PRO A 1 176 ? -20.897 9.154   1.535   1.00 64.91 176 A 1 
ATOM 1371 C CG  . PRO A 1 176 ? -22.305 9.399   2.070   1.00 60.07 176 A 1 
ATOM 1372 C CD  . PRO A 1 176 ? -22.526 8.196   2.983   1.00 62.10 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -19.703 9.589   4.931   1.00 78.23 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -19.241 10.602  5.884   1.00 80.65 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -18.066 10.065  6.694   1.00 80.86 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -18.234 9.219   7.570   1.00 79.97 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -20.385 11.100  6.787   1.00 81.94 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -19.906 12.224  7.713   1.00 78.20 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -21.553 11.658  5.960   1.00 78.34 177 A 1 
ATOM 1380 N N   . ILE A 1 178 ? -16.884 10.624  6.460   1.00 85.32 178 A 1 
ATOM 1381 C CA  . ILE A 1 178 ? -15.707 10.452  7.319   1.00 86.40 178 A 1 
ATOM 1382 C C   . ILE A 1 178 ? -15.803 11.464  8.460   1.00 89.78 178 A 1 
ATOM 1383 O O   . ILE A 1 178 ? -16.007 12.654  8.217   1.00 90.16 178 A 1 
ATOM 1384 C CB  . ILE A 1 178 ? -14.392 10.633  6.528   1.00 83.60 178 A 1 
ATOM 1385 C CG1 . ILE A 1 178 ? -14.330 9.705   5.294   1.00 76.23 178 A 1 
ATOM 1386 C CG2 . ILE A 1 178 ? -13.184 10.385  7.450   1.00 75.61 178 A 1 
ATOM 1387 C CD1 . ILE A 1 178 ? -13.098 9.953   4.412   1.00 70.07 178 A 1 
ATOM 1388 N N   . SER A 1 179 ? -15.618 11.015  9.703   1.00 90.56 179 A 1 
ATOM 1389 C CA  . SER A 1 179 ? -15.707 11.871  10.893  1.00 90.66 179 A 1 
ATOM 1390 C C   . SER A 1 179 ? -14.457 11.775  11.767  1.00 90.79 179 A 1 
ATOM 1391 O O   . SER A 1 179 ? -13.953 10.688  12.028  1.00 89.33 179 A 1 
ATOM 1392 C CB  . SER A 1 179 ? -16.952 11.538  11.719  1.00 89.31 179 A 1 
ATOM 1393 O OG  . SER A 1 179 ? -18.124 11.643  10.936  1.00 80.41 179 A 1 
ATOM 1394 N N   . VAL A 1 180 ? -13.979 12.921  12.262  1.00 92.76 180 A 1 
ATOM 1395 C CA  . VAL A 1 180 ? -12.956 13.020  13.316  1.00 94.08 180 A 1 
ATOM 1396 C C   . VAL A 1 180 ? -13.458 14.002  14.372  1.00 95.29 180 A 1 
ATOM 1397 O O   . VAL A 1 180 ? -13.449 15.220  14.171  1.00 95.05 180 A 1 
ATOM 1398 C CB  . VAL A 1 180 ? -11.579 13.442  12.759  1.00 93.56 180 A 1 
ATOM 1399 C CG1 . VAL A 1 180 ? -10.544 13.574  13.891  1.00 89.59 180 A 1 
ATOM 1400 C CG2 . VAL A 1 180 ? -11.033 12.425  11.750  1.00 88.65 180 A 1 
ATOM 1401 N N   . GLY A 1 181 ? -13.926 13.481  15.498  1.00 93.58 181 A 1 
ATOM 1402 C CA  . GLY A 1 181 ? -14.626 14.264  16.510  1.00 92.97 181 A 1 
ATOM 1403 C C   . GLY A 1 181 ? -15.920 14.876  15.953  1.00 93.70 181 A 1 
ATOM 1404 O O   . GLY A 1 181 ? -16.823 14.169  15.545  1.00 91.98 181 A 1 
ATOM 1405 N N   . ASP A 1 182 ? -15.999 16.205  15.935  1.00 94.26 182 A 1 
ATOM 1406 C CA  . ASP A 1 182 ? -17.111 17.002  15.400  1.00 94.91 182 A 1 
ATOM 1407 C C   . ASP A 1 182 ? -16.816 17.612  14.011  1.00 95.93 182 A 1 
ATOM 1408 O O   . ASP A 1 182 ? -17.501 18.537  13.575  1.00 94.76 182 A 1 
ATOM 1409 C CB  . ASP A 1 182 ? -17.534 18.061  16.445  1.00 93.56 182 A 1 
ATOM 1410 C CG  . ASP A 1 182 ? -16.433 19.079  16.761  1.00 93.92 182 A 1 
ATOM 1411 O OD1 . ASP A 1 182 ? -15.252 18.688  16.887  1.00 90.50 182 A 1 
ATOM 1412 O OD2 . ASP A 1 182 ? -16.718 20.288  16.893  1.00 89.91 182 A 1 
ATOM 1413 N N   . LEU A 1 183 ? -15.775 17.131  13.328  1.00 96.10 183 A 1 
ATOM 1414 C CA  . LEU A 1 183 ? -15.448 17.432  11.933  1.00 96.55 183 A 1 
ATOM 1415 C C   . LEU A 1 183 ? -15.914 16.275  11.047  1.00 96.38 183 A 1 
ATOM 1416 O O   . LEU A 1 183 ? -15.520 15.138  11.287  1.00 95.66 183 A 1 
ATOM 1417 C CB  . LEU A 1 183 ? -13.936 17.645  11.813  1.00 96.91 183 A 1 
ATOM 1418 C CG  . LEU A 1 183 ? -13.400 17.821  10.382  1.00 96.61 183 A 1 
ATOM 1419 C CD1 . LEU A 1 183 ? -13.867 19.123  9.751   1.00 93.42 183 A 1 
ATOM 1420 C CD2 . LEU A 1 183 ? -11.870 17.845  10.431  1.00 93.66 183 A 1 
ATOM 1421 N N   . GLU A 1 184 ? -16.690 16.577  10.017  1.00 96.03 184 A 1 
ATOM 1422 C CA  . GLU A 1 184 ? -17.248 15.601  9.083   1.00 96.02 184 A 1 
ATOM 1423 C C   . GLU A 1 184 ? -16.974 16.022  7.639   1.00 96.28 184 A 1 
ATOM 1424 O O   . GLU A 1 184 ? -17.065 17.202  7.292   1.00 95.56 184 A 1 
ATOM 1425 C CB  . GLU A 1 184 ? -18.759 15.438  9.316   1.00 94.98 184 A 1 
ATOM 1426 C CG  . GLU A 1 184 ? -19.114 14.975  10.737  1.00 90.24 184 A 1 
ATOM 1427 C CD  . GLU A 1 184 ? -20.627 14.923  11.006  1.00 89.31 184 A 1 
ATOM 1428 O OE1 . GLU A 1 184 ? -21.000 14.327  12.041  1.00 80.23 184 A 1 
ATOM 1429 O OE2 . GLU A 1 184 ? -21.396 15.556  10.243  1.00 81.30 184 A 1 
ATOM 1430 N N   . ILE A 1 185 ? -16.633 15.049  6.789   1.00 94.79 185 A 1 
ATOM 1431 C CA  . ILE A 1 185 ? -16.544 15.183  5.336   1.00 93.47 185 A 1 
ATOM 1432 C C   . ILE A 1 185 ? -17.530 14.207  4.713   1.00 91.98 185 A 1 
ATOM 1433 O O   . ILE A 1 185 ? -17.461 13.016  4.994   1.00 89.92 185 A 1 
ATOM 1434 C CB  . ILE A 1 185 ? -15.108 14.918  4.835   1.00 92.01 185 A 1 
ATOM 1435 C CG1 . ILE A 1 185 ? -14.180 16.071  5.266   1.00 82.16 185 A 1 
ATOM 1436 C CG2 . ILE A 1 185 ? -15.085 14.753  3.305   1.00 82.73 185 A 1 
ATOM 1437 C CD1 . ILE A 1 185 ? -12.727 15.922  4.792   1.00 80.00 185 A 1 
ATOM 1438 N N   . ASN A 1 186 ? -18.397 14.686  3.820   1.00 91.21 186 A 1 
ATOM 1439 C CA  . ASN A 1 186 ? -19.170 13.830  2.930   1.00 89.11 186 A 1 
ATOM 1440 C C   . ASN A 1 186 ? -18.401 13.655  1.609   1.00 87.02 186 A 1 
ATOM 1441 O O   . ASN A 1 186 ? -18.132 14.633  0.908   1.00 84.81 186 A 1 
ATOM 1442 C CB  . ASN A 1 186 ? -20.566 14.437  2.762   1.00 87.76 186 A 1 
ATOM 1443 C CG  . ASN A 1 186 ? -21.475 13.544  1.942   1.00 86.41 186 A 1 
ATOM 1444 O OD1 . ASN A 1 186 ? -21.137 13.082  0.871   1.00 81.36 186 A 1 
ATOM 1445 N ND2 . ASN A 1 186 ? -22.661 13.257  2.418   1.00 80.16 186 A 1 
ATOM 1446 N N   . GLU A 1 187 ? -18.017 12.414  1.279   1.00 80.32 187 A 1 
ATOM 1447 C CA  . GLU A 1 187 ? -17.200 12.112  0.100   1.00 76.10 187 A 1 
ATOM 1448 C C   . GLU A 1 187 ? -17.975 12.226  -1.220  1.00 75.47 187 A 1 
ATOM 1449 O O   . GLU A 1 187 ? -17.384 12.579  -2.239  1.00 71.74 187 A 1 
ATOM 1450 C CB  . GLU A 1 187 ? -16.575 10.722  0.232   1.00 71.74 187 A 1 
ATOM 1451 C CG  . GLU A 1 187 ? -15.625 10.641  1.430   1.00 65.60 187 A 1 
ATOM 1452 C CD  . GLU A 1 187 ? -14.688 9.444   1.281   1.00 63.58 187 A 1 
ATOM 1453 O OE1 . GLU A 1 187 ? -13.504 9.697   0.947   1.00 58.72 187 A 1 
ATOM 1454 O OE2 . GLU A 1 187 ? -15.147 8.313   1.432   1.00 57.56 187 A 1 
ATOM 1455 N N   . ASP A 1 188 ? -19.295 12.008  -1.212  1.00 74.15 188 A 1 
ATOM 1456 C CA  . ASP A 1 188 ? -20.147 12.102  -2.401  1.00 70.82 188 A 1 
ATOM 1457 C C   . ASP A 1 188 ? -20.420 13.560  -2.788  1.00 72.85 188 A 1 
ATOM 1458 O O   . ASP A 1 188 ? -20.314 13.940  -3.954  1.00 70.47 188 A 1 
ATOM 1459 C CB  . ASP A 1 188 ? -21.495 11.408  -2.145  1.00 65.10 188 A 1 
ATOM 1460 C CG  . ASP A 1 188 ? -21.426 9.884   -2.035  1.00 60.43 188 A 1 
ATOM 1461 O OD1 . ASP A 1 188 ? -20.462 9.293   -2.562  1.00 56.64 188 A 1 
ATOM 1462 O OD2 . ASP A 1 188 ? -22.405 9.332   -1.483  1.00 54.37 188 A 1 
ATOM 1463 N N   . SER A 1 189 ? -20.795 14.395  -1.817  1.00 83.52 189 A 1 
ATOM 1464 C CA  . SER A 1 189 ? -21.121 15.808  -2.066  1.00 85.10 189 A 1 
ATOM 1465 C C   . SER A 1 189 ? -19.917 16.741  -1.956  1.00 86.21 189 A 1 
ATOM 1466 O O   . SER A 1 189 ? -19.999 17.891  -2.389  1.00 84.53 189 A 1 
ATOM 1467 C CB  . SER A 1 189 ? -22.261 16.267  -1.154  1.00 85.39 189 A 1 
ATOM 1468 O OG  . SER A 1 189 ? -21.856 16.383  0.188   1.00 83.20 189 A 1 
ATOM 1469 N N   . HIS A 1 190 ? -18.791 16.256  -1.410  1.00 89.30 190 A 1 
ATOM 1470 C CA  . HIS A 1 190 ? -17.620 17.042  -1.006  1.00 90.12 190 A 1 
ATOM 1471 C C   . HIS A 1 190 ? -17.918 18.138  0.037   1.00 92.41 190 A 1 
ATOM 1472 O O   . HIS A 1 190 ? -17.123 19.071  0.196   1.00 90.99 190 A 1 
ATOM 1473 C CB  . HIS A 1 190 ? -16.849 17.564  -2.225  1.00 88.01 190 A 1 
ATOM 1474 C CG  . HIS A 1 190 ? -16.320 16.534  -3.183  1.00 84.49 190 A 1 
ATOM 1475 N ND1 . HIS A 1 190 ? -15.947 16.800  -4.486  1.00 71.53 190 A 1 
ATOM 1476 C CD2 . HIS A 1 190 ? -16.032 15.220  -2.944  1.00 71.96 190 A 1 
ATOM 1477 C CE1 . HIS A 1 190 ? -15.459 15.671  -5.009  1.00 72.13 190 A 1 
ATOM 1478 N NE2 . HIS A 1 190 ? -15.472 14.683  -4.108  1.00 73.23 190 A 1 
ATOM 1479 N N   . ASP A 1 191 ? -19.034 18.026  0.757   1.00 93.15 191 A 1 
ATOM 1480 C CA  . ASP A 1 191 ? -19.378 18.947  1.830   1.00 94.09 191 A 1 
ATOM 1481 C C   . ASP A 1 191 ? -18.524 18.671  3.064   1.00 94.54 191 A 1 
ATOM 1482 O O   . ASP A 1 191 ? -18.269 17.527  3.438   1.00 93.43 191 A 1 
ATOM 1483 C CB  . ASP A 1 191 ? -20.868 18.872  2.184   1.00 93.53 191 A 1 
ATOM 1484 C CG  . ASP A 1 191 ? -21.785 19.384  1.073   1.00 90.95 191 A 1 
ATOM 1485 O OD1 . ASP A 1 191 ? -21.455 20.429  0.467   1.00 85.20 191 A 1 
ATOM 1486 O OD2 . ASP A 1 191 ? -22.835 18.740  0.868   1.00 85.16 191 A 1 
ATOM 1487 N N   . VAL A 1 192 ? -18.092 19.747  3.726   1.00 96.46 192 A 1 
ATOM 1488 C CA  . VAL A 1 192 ? -17.331 19.678  4.971   1.00 97.13 192 A 1 
ATOM 1489 C C   . VAL A 1 192 ? -18.094 20.425  6.046   1.00 97.50 192 A 1 
ATOM 1490 O O   . VAL A 1 192 ? -18.480 21.578  5.848   1.00 97.21 192 A 1 
ATOM 1491 C CB  . VAL A 1 192 ? -15.909 20.233  4.802   1.00 96.80 192 A 1 
ATOM 1492 C CG1 . VAL A 1 192 ? -15.096 20.089  6.096   1.00 94.26 192 A 1 
ATOM 1493 C CG2 . VAL A 1 192 ? -15.163 19.501  3.681   1.00 93.39 192 A 1 
ATOM 1494 N N   . THR A 1 193 ? -18.288 19.797  7.199   1.00 97.65 193 A 1 
ATOM 1495 C CA  . THR A 1 193 ? -18.914 20.428  8.363   1.00 97.63 193 A 1 
ATOM 1496 C C   . THR A 1 193 ? -18.033 20.319  9.599   1.00 97.60 193 A 1 
ATOM 1497 O O   . THR A 1 193 ? -17.299 19.358  9.798   1.00 97.15 193 A 1 
ATOM 1498 C CB  . THR A 1 193 ? -20.339 19.923  8.648   1.00 97.02 193 A 1 
ATOM 1499 O OG1 . THR A 1 193 ? -20.328 18.605  9.123   1.00 90.19 193 A 1 
ATOM 1500 C CG2 . THR A 1 193 ? -21.262 19.978  7.431   1.00 88.08 193 A 1 
ATOM 1501 N N   . ARG A 1 194 ? -18.096 21.342  10.446  1.00 97.46 194 A 1 
ATOM 1502 C CA  . ARG A 1 194 ? -17.413 21.386  11.739  1.00 97.51 194 A 1 
ATOM 1503 C C   . ARG A 1 194 ? -18.402 21.811  12.810  1.00 97.48 194 A 1 
ATOM 1504 O O   . ARG A 1 194 ? -18.961 22.908  12.725  1.00 96.62 194 A 1 
ATOM 1505 C CB  . ARG A 1 194 ? -16.219 22.341  11.628  1.00 96.93 194 A 1 
ATOM 1506 C CG  . ARG A 1 194 ? -15.387 22.450  12.910  1.00 95.77 194 A 1 
ATOM 1507 C CD  . ARG A 1 194 ? -14.636 21.164  13.191  1.00 95.20 194 A 1 
ATOM 1508 N NE  . ARG A 1 194 ? -13.717 21.353  14.330  1.00 94.12 194 A 1 
ATOM 1509 C CZ  . ARG A 1 194 ? -13.369 20.406  15.171  1.00 95.23 194 A 1 
ATOM 1510 N NH1 . ARG A 1 194 ? -13.730 19.182  15.002  1.00 89.17 194 A 1 
ATOM 1511 N NH2 . ARG A 1 194 ? -12.676 20.666  16.219  1.00 90.37 194 A 1 
ATOM 1512 N N   . ALA A 1 195 ? -18.633 20.953  13.807  1.00 96.48 195 A 1 
ATOM 1513 C CA  . ALA A 1 195 ? -19.663 21.145  14.828  1.00 96.06 195 A 1 
ATOM 1514 C C   . ALA A 1 195 ? -21.047 21.487  14.225  1.00 96.22 195 A 1 
ATOM 1515 O O   . ALA A 1 195 ? -21.755 22.379  14.706  1.00 94.92 195 A 1 
ATOM 1516 C CB  . ALA A 1 195 ? -19.156 22.159  15.862  1.00 95.54 195 A 1 
ATOM 1517 N N   . GLY A 1 196 ? -21.400 20.820  13.110  1.00 95.37 196 A 1 
ATOM 1518 C CA  . GLY A 1 196 ? -22.641 21.017  12.354  1.00 95.02 196 A 1 
ATOM 1519 C C   . GLY A 1 196 ? -22.708 22.301  11.514  1.00 95.80 196 A 1 
ATOM 1520 O O   . GLY A 1 196 ? -23.750 22.590  10.933  1.00 94.34 196 A 1 
ATOM 1521 N N   . GLN A 1 197 ? -21.633 23.101  11.433  1.00 96.53 197 A 1 
ATOM 1522 C CA  . GLN A 1 197 ? -21.555 24.296  10.580  1.00 96.82 197 A 1 
ATOM 1523 C C   . GLN A 1 197 ? -20.787 23.989  9.288   1.00 97.41 197 A 1 
ATOM 1524 O O   . GLN A 1 197 ? -19.724 23.376  9.369   1.00 96.96 197 A 1 
ATOM 1525 C CB  . GLN A 1 197 ? -20.882 25.463  11.317  1.00 96.10 197 A 1 
ATOM 1526 C CG  . GLN A 1 197 ? -21.654 25.880  12.574  1.00 92.58 197 A 1 
ATOM 1527 C CD  . GLN A 1 197 ? -21.007 27.050  13.306  1.00 92.35 197 A 1 
ATOM 1528 O OE1 . GLN A 1 197 ? -20.377 27.938  12.747  1.00 84.14 197 A 1 
ATOM 1529 N NE2 . GLN A 1 197 ? -21.154 27.109  14.613  1.00 82.15 197 A 1 
ATOM 1530 N N   . PRO A 1 198 ? -21.259 24.440  8.101   1.00 97.31 198 A 1 
ATOM 1531 C CA  . PRO A 1 198 ? -20.551 24.226  6.845   1.00 97.36 198 A 1 
ATOM 1532 C C   . PRO A 1 198 ? -19.223 24.993  6.815   1.00 97.39 198 A 1 
ATOM 1533 O O   . PRO A 1 198 ? -19.119 26.123  7.301   1.00 96.66 198 A 1 
ATOM 1534 C CB  . PRO A 1 198 ? -21.514 24.682  5.743   1.00 96.73 198 A 1 
ATOM 1535 C CG  . PRO A 1 198 ? -22.366 25.742  6.442   1.00 94.47 198 A 1 
ATOM 1536 C CD  . PRO A 1 198 ? -22.469 25.219  7.871   1.00 96.84 198 A 1 
ATOM 1537 N N   . VAL A 1 199 ? -18.191 24.369  6.217   1.00 97.36 199 A 1 
ATOM 1538 C CA  . VAL A 1 199 ? -16.844 24.920  6.041   1.00 97.37 199 A 1 
ATOM 1539 C C   . VAL A 1 199 ? -16.478 24.886  4.560   1.00 97.39 199 A 1 
ATOM 1540 O O   . VAL A 1 199 ? -16.252 23.823  3.991   1.00 96.43 199 A 1 
ATOM 1541 C CB  . VAL A 1 199 ? -15.809 24.146  6.878   1.00 97.01 199 A 1 
ATOM 1542 C CG1 . VAL A 1 199 ? -14.403 24.741  6.699   1.00 94.52 199 A 1 
ATOM 1543 C CG2 . VAL A 1 199 ? -16.133 24.187  8.378   1.00 93.45 199 A 1 
ATOM 1544 N N   . ASP A 1 200 ? -16.344 26.062  3.935   1.00 96.64 200 A 1 
ATOM 1545 C CA  . ASP A 1 200 ? -15.963 26.171  2.525   1.00 96.38 200 A 1 
ATOM 1546 C C   . ASP A 1 200 ? -14.462 25.922  2.320   1.00 96.27 200 A 1 
ATOM 1547 O O   . ASP A 1 200 ? -13.608 26.729  2.729   1.00 94.72 200 A 1 
ATOM 1548 C CB  . ASP A 1 200 ? -16.339 27.552  1.972   1.00 95.50 200 A 1 
ATOM 1549 C CG  . ASP A 1 200 ? -17.846 27.808  1.938   1.00 88.00 200 A 1 
ATOM 1550 O OD1 . ASP A 1 200 ? -18.583 26.872  1.584   1.00 81.21 200 A 1 
ATOM 1551 O OD2 . ASP A 1 200 ? -18.217 28.963  2.249   1.00 80.77 200 A 1 
ATOM 1552 N N   . LEU A 1 201 ? -14.120 24.828  1.636   1.00 96.12 201 A 1 
ATOM 1553 C CA  . LEU A 1 201 ? -12.755 24.477  1.249   1.00 96.13 201 A 1 
ATOM 1554 C C   . LEU A 1 201 ? -12.561 24.561  -0.270  1.00 95.78 201 A 1 
ATOM 1555 O O   . LEU A 1 201 ? -13.438 24.237  -1.058  1.00 94.03 201 A 1 
ATOM 1556 C CB  . LEU A 1 201 ? -12.384 23.090  1.796   1.00 96.18 201 A 1 
ATOM 1557 C CG  . LEU A 1 201 ? -12.443 22.942  3.329   1.00 95.84 201 A 1 
ATOM 1558 C CD1 . LEU A 1 201 ? -11.843 21.592  3.713   1.00 92.82 201 A 1 
ATOM 1559 C CD2 . LEU A 1 201 ? -11.653 24.021  4.076   1.00 92.69 201 A 1 
ATOM 1560 N N   . SER A 1 202 ? -11.372 24.998  -0.700  1.00 95.82 202 A 1 
ATOM 1561 C CA  . SER A 1 202 ? -10.936 24.807  -2.089  1.00 95.22 202 A 1 
ATOM 1562 C C   . SER A 1 202 ? -10.653 23.325  -2.372  1.00 94.92 202 A 1 
ATOM 1563 O O   . SER A 1 202 ? -10.373 22.579  -1.431  1.00 94.21 202 A 1 
ATOM 1564 C CB  . SER A 1 202 ? -9.700  25.657  -2.392  1.00 94.37 202 A 1 
ATOM 1565 O OG  . SER A 1 202 ? -8.602  25.240  -1.609  1.00 90.58 202 A 1 
ATOM 1566 N N   . PRO A 1 203 ? -10.613 22.874  -3.645  1.00 93.90 203 A 1 
ATOM 1567 C CA  . PRO A 1 203 ? -10.334 21.472  -3.979  1.00 92.77 203 A 1 
ATOM 1568 C C   . PRO A 1 203 ? -9.025  20.934  -3.378  1.00 92.11 203 A 1 
ATOM 1569 O O   . PRO A 1 203 ? -8.954  19.791  -2.945  1.00 90.81 203 A 1 
ATOM 1570 C CB  . PRO A 1 203 ? -10.299 21.426  -5.512  1.00 91.72 203 A 1 
ATOM 1571 C CG  . PRO A 1 203 ? -11.230 22.571  -5.921  1.00 89.30 203 A 1 
ATOM 1572 C CD  . PRO A 1 203 ? -10.980 23.623  -4.841  1.00 91.83 203 A 1 
ATOM 1573 N N   . THR A 1 204 ? -7.972  21.763  -3.312  1.00 93.40 204 A 1 
ATOM 1574 C CA  . THR A 1 204 ? -6.685  21.379  -2.714  1.00 92.83 204 A 1 
ATOM 1575 C C   . THR A 1 204 ? -6.756  21.303  -1.186  1.00 93.71 204 A 1 
ATOM 1576 O O   . THR A 1 204 ? -6.183  20.396  -0.592  1.00 93.34 204 A 1 
ATOM 1577 C CB  . THR A 1 204 ? -5.586  22.360  -3.128  1.00 90.87 204 A 1 
ATOM 1578 O OG1 . THR A 1 204 ? -5.593  22.546  -4.520  1.00 86.72 204 A 1 
ATOM 1579 C CG2 . THR A 1 204 ? -4.192  21.861  -2.756  1.00 85.53 204 A 1 
ATOM 1580 N N   . GLU A 1 205 ? -7.469  22.230  -0.537  1.00 94.72 205 A 1 
ATOM 1581 C CA  . GLU A 1 205 ? -7.711  22.174  0.914   1.00 94.91 205 A 1 
ATOM 1582 C C   . GLU A 1 205 ? -8.543  20.944  1.288   1.00 94.85 205 A 1 
ATOM 1583 O O   . GLU A 1 205 ? -8.209  20.272  2.261   1.00 94.73 205 A 1 
ATOM 1584 C CB  . GLU A 1 205 ? -8.438  23.444  1.386   1.00 95.29 205 A 1 
ATOM 1585 C CG  . GLU A 1 205 ? -7.549  24.703  1.406   1.00 94.20 205 A 1 
ATOM 1586 C CD  . GLU A 1 205 ? -8.386  25.990  1.526   1.00 94.72 205 A 1 
ATOM 1587 O OE1 . GLU A 1 205 ? -7.925  26.998  2.098   1.00 89.08 205 A 1 
ATOM 1588 O OE2 . GLU A 1 205 ? -9.527  26.029  1.015   1.00 90.24 205 A 1 
ATOM 1589 N N   . TYR A 1 206 ? -9.567  20.612  0.493   1.00 95.16 206 A 1 
ATOM 1590 C CA  . TYR A 1 206 ? -10.370 19.404  0.663   1.00 93.87 206 A 1 
ATOM 1591 C C   . TYR A 1 206 ? -9.506  18.138  0.564   1.00 93.09 206 A 1 
ATOM 1592 O O   . TYR A 1 206 ? -9.499  17.335  1.489   1.00 92.36 206 A 1 
ATOM 1593 C CB  . TYR A 1 206 ? -11.501 19.394  -0.374  1.00 92.99 206 A 1 
ATOM 1594 C CG  . TYR A 1 206 ? -12.342 18.134  -0.324  1.00 92.17 206 A 1 
ATOM 1595 C CD1 . TYR A 1 206 ? -11.956 16.996  -1.057  1.00 87.71 206 A 1 
ATOM 1596 C CD2 . TYR A 1 206 ? -13.480 18.085  0.499   1.00 88.43 206 A 1 
ATOM 1597 C CE1 . TYR A 1 206 ? -12.699 15.806  -0.959  1.00 87.26 206 A 1 
ATOM 1598 C CE2 . TYR A 1 206 ? -14.230 16.898  0.595   1.00 87.05 206 A 1 
ATOM 1599 C CZ  . TYR A 1 206 ? -13.833 15.755  -0.131  1.00 88.91 206 A 1 
ATOM 1600 O OH  . TYR A 1 206 ? -14.541 14.603  -0.022  1.00 86.79 206 A 1 
ATOM 1601 N N   . LYS A 1 207 ? -8.702  17.995  -0.508  1.00 92.49 207 A 1 
ATOM 1602 C CA  . LYS A 1 207 ? -7.786  16.852  -0.675  1.00 90.14 207 A 1 
ATOM 1603 C C   . LYS A 1 207 ? -6.822  16.702  0.504   1.00 90.16 207 A 1 
ATOM 1604 O O   . LYS A 1 207 ? -6.595  15.595  0.974   1.00 88.82 207 A 1 
ATOM 1605 C CB  . LYS A 1 207 ? -6.974  17.000  -1.965  1.00 87.78 207 A 1 
ATOM 1606 C CG  . LYS A 1 207 ? -7.776  16.665  -3.224  1.00 77.76 207 A 1 
ATOM 1607 C CD  . LYS A 1 207 ? -6.876  16.838  -4.452  1.00 74.07 207 A 1 
ATOM 1608 C CE  . LYS A 1 207 ? -7.619  16.481  -5.737  1.00 64.90 207 A 1 
ATOM 1609 N NZ  . LYS A 1 207 ? -6.681  16.424  -6.888  1.00 58.78 207 A 1 
ATOM 1610 N N   . LEU A 1 208 ? -6.250  17.809  0.982   1.00 93.56 208 A 1 
ATOM 1611 C CA  . LEU A 1 208 ? -5.348  17.798  2.132   1.00 94.13 208 A 1 
ATOM 1612 C C   . LEU A 1 208 ? -6.073  17.392  3.420   1.00 94.13 208 A 1 
ATOM 1613 O O   . LEU A 1 208 ? -5.541  16.597  4.188   1.00 93.62 208 A 1 
ATOM 1614 C CB  . LEU A 1 208 ? -4.687  19.181  2.253   1.00 94.74 208 A 1 
ATOM 1615 C CG  . LEU A 1 208 ? -3.789  19.344  3.493   1.00 94.14 208 A 1 
ATOM 1616 C CD1 . LEU A 1 208 ? -2.664  18.313  3.568   1.00 88.81 208 A 1 
ATOM 1617 C CD2 . LEU A 1 208 ? -3.146  20.729  3.476   1.00 89.98 208 A 1 
ATOM 1618 N N   . LEU A 1 209 ? -7.268  17.935  3.668   1.00 95.51 209 A 1 
ATOM 1619 C CA  . LEU A 1 209 ? -8.050  17.603  4.855   1.00 95.36 209 A 1 
ATOM 1620 C C   . LEU A 1 209 ? -8.449  16.129  4.858   1.00 94.23 209 A 1 
ATOM 1621 O O   . LEU A 1 209 ? -8.198  15.451  5.848   1.00 93.37 209 A 1 
ATOM 1622 C CB  . LEU A 1 209 ? -9.282  18.514  4.942   1.00 96.18 209 A 1 
ATOM 1623 C CG  . LEU A 1 209 ? -10.110 18.273  6.218   1.00 96.01 209 A 1 
ATOM 1624 C CD1 . LEU A 1 209 ? -9.312  18.571  7.490   1.00 91.18 209 A 1 
ATOM 1625 C CD2 . LEU A 1 209 ? -11.342 19.167  6.210   1.00 91.64 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -8.981  15.627  3.735   1.00 93.46 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -9.321  14.215  3.550   1.00 90.65 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -8.117  13.320  3.828   1.00 89.12 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -8.198  12.442  4.664   1.00 86.05 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -9.877  14.004  2.137   1.00 87.71 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -10.358 12.560  1.961   1.00 79.89 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -10.792 12.298  0.521   1.00 75.51 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -11.190 10.893  0.382   1.00 67.87 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -10.993 10.067  -0.614  1.00 62.12 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -10.399 10.418  -1.717  1.00 56.52 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -11.414 8.844   -0.495  1.00 54.89 210 A 1 
ATOM 1637 N N   . TYR A 1 211 ? -6.955  13.614  3.234   1.00 88.82 211 A 1 
ATOM 1638 C CA  . TYR A 1 211 ? -5.739  12.828  3.461   1.00 86.35 211 A 1 
ATOM 1639 C C   . TYR A 1 211 ? -5.295  12.804  4.931   1.00 86.79 211 A 1 
ATOM 1640 O O   . TYR A 1 211 ? -4.805  11.787  5.421   1.00 85.45 211 A 1 
ATOM 1641 C CB  . TYR A 1 211 ? -4.615  13.365  2.572   1.00 85.45 211 A 1 
ATOM 1642 C CG  . TYR A 1 211 ? -3.336  12.551  2.644   1.00 82.06 211 A 1 
ATOM 1643 C CD1 . TYR A 1 211 ? -2.103  13.181  2.916   1.00 74.37 211 A 1 
ATOM 1644 C CD2 . TYR A 1 211 ? -3.376  11.158  2.444   1.00 72.34 211 A 1 
ATOM 1645 C CE1 . TYR A 1 211 ? -0.918  12.423  2.969   1.00 70.75 211 A 1 
ATOM 1646 C CE2 . TYR A 1 211 ? -2.196  10.394  2.507   1.00 69.90 211 A 1 
ATOM 1647 C CZ  . TYR A 1 211 ? -0.964  11.027  2.767   1.00 75.04 211 A 1 
ATOM 1648 O OH  . TYR A 1 211 ? 0.178   10.290  2.822   1.00 74.00 211 A 1 
ATOM 1649 N N   . LEU A 1 212 ? -5.467  13.912  5.666   1.00 92.02 212 A 1 
ATOM 1650 C CA  . LEU A 1 212 ? -5.212  13.946  7.111   1.00 92.08 212 A 1 
ATOM 1651 C C   . LEU A 1 212 ? -6.206  13.065  7.880   1.00 90.94 212 A 1 
ATOM 1652 O O   . LEU A 1 212 ? -5.783  12.369  8.803   1.00 89.76 212 A 1 
ATOM 1653 C CB  . LEU A 1 212 ? -5.265  15.399  7.618   1.00 94.04 212 A 1 
ATOM 1654 C CG  . LEU A 1 212 ? -4.069  16.276  7.211   1.00 93.99 212 A 1 
ATOM 1655 C CD1 . LEU A 1 212 ? -4.396  17.749  7.479   1.00 89.49 212 A 1 
ATOM 1656 C CD2 . LEU A 1 212 ? -2.813  15.937  8.021   1.00 90.00 212 A 1 
ATOM 1657 N N   . MET A 1 213 ? -7.504  13.090  7.514   1.00 92.10 213 A 1 
ATOM 1658 C CA  . MET A 1 213 ? -8.569  12.317  8.176   1.00 90.84 213 A 1 
ATOM 1659 C C   . MET A 1 213 ? -8.447  10.818  7.906   1.00 88.10 213 A 1 
ATOM 1660 O O   . MET A 1 213 ? -8.494  10.046  8.857   1.00 85.25 213 A 1 
ATOM 1661 C CB  . MET A 1 213 ? -9.946  12.854  7.767   1.00 91.86 213 A 1 
ATOM 1662 C CG  . MET A 1 213 ? -10.193 14.238  8.381   1.00 91.62 213 A 1 
ATOM 1663 S SD  . MET A 1 213 ? -11.739 15.045  7.925   1.00 90.74 213 A 1 
ATOM 1664 C CE  . MET A 1 213 ? -12.939 14.026  8.821   1.00 85.54 213 A 1 
ATOM 1665 N N   . ASP A 1 214 ? -8.125  10.406  6.667   1.00 85.25 214 A 1 
ATOM 1666 C CA  . ASP A 1 214 ? -7.818  9.009   6.300   1.00 80.08 214 A 1 
ATOM 1667 C C   . ASP A 1 214 ? -6.640  8.433   7.109   1.00 78.15 214 A 1 
ATOM 1668 O O   . ASP A 1 214 ? -6.439  7.224   7.216   1.00 74.73 214 A 1 
ATOM 1669 C CB  . ASP A 1 214 ? -7.422  8.936   4.810   1.00 76.98 214 A 1 
ATOM 1670 C CG  . ASP A 1 214 ? -8.527  9.281   3.803   1.00 72.02 214 A 1 
ATOM 1671 O OD1 . ASP A 1 214 ? -9.703  9.324   4.202   1.00 68.31 214 A 1 
ATOM 1672 O OD2 . ASP A 1 214 ? -8.162  9.527   2.622   1.00 65.57 214 A 1 
ATOM 1673 N N   . ASN A 1 215 ? -5.799  9.300   7.652   1.00 82.05 215 A 1 
ATOM 1674 C CA  . ASN A 1 215 ? -4.631  8.953   8.449   1.00 80.39 215 A 1 
ATOM 1675 C C   . ASN A 1 215 ? -4.751  9.451   9.894   1.00 82.48 215 A 1 
ATOM 1676 O O   . ASN A 1 215 ? -3.742  9.832   10.504  1.00 80.47 215 A 1 
ATOM 1677 C CB  . ASN A 1 215 ? -3.365  9.438   7.721   1.00 78.53 215 A 1 
ATOM 1678 C CG  . ASN A 1 215 ? -3.072  8.641   6.466   1.00 74.37 215 A 1 
ATOM 1679 O OD1 . ASN A 1 215 ? -2.376  7.628   6.517   1.00 68.93 215 A 1 
ATOM 1680 N ND2 . ASN A 1 215 ? -3.555  9.066   5.331   1.00 67.51 215 A 1 
ATOM 1681 N N   . GLU A 1 216 ? -5.963  9.450   10.462  1.00 83.36 216 A 1 
ATOM 1682 C CA  . GLU A 1 216 ? -6.199  9.898   11.833  1.00 84.33 216 A 1 
ATOM 1683 C C   . GLU A 1 216 ? -5.225  9.247   12.827  1.00 82.36 216 A 1 
ATOM 1684 O O   . GLU A 1 216 ? -4.887  8.065   12.763  1.00 76.39 216 A 1 
ATOM 1685 C CB  . GLU A 1 216 ? -7.659  9.668   12.267  1.00 83.71 216 A 1 
ATOM 1686 C CG  . GLU A 1 216 ? -7.905  10.426  13.582  1.00 81.20 216 A 1 
ATOM 1687 C CD  . GLU A 1 216 ? -9.219  10.111  14.291  1.00 79.97 216 A 1 
ATOM 1688 O OE1 . GLU A 1 216 ? -9.329  10.652  15.424  1.00 72.40 216 A 1 
ATOM 1689 O OE2 . GLU A 1 216 ? -10.015 9.328   13.758  1.00 74.01 216 A 1 
ATOM 1690 N N   . GLY A 1 217 ? -4.706  10.048  13.758  1.00 85.37 217 A 1 
ATOM 1691 C CA  . GLY A 1 217 ? -3.760  9.610   14.781  1.00 84.73 217 A 1 
ATOM 1692 C C   . GLY A 1 217 ? -2.331  9.363   14.282  1.00 85.39 217 A 1 
ATOM 1693 O O   . GLY A 1 217 ? -1.411  9.254   15.102  1.00 81.30 217 A 1 
ATOM 1694 N N   . ARG A 1 218 ? -2.082  9.333   12.953  1.00 85.40 218 A 1 
ATOM 1695 C CA  . ARG A 1 218 ? -0.749  9.156   12.352  1.00 87.65 218 A 1 
ATOM 1696 C C   . ARG A 1 218 ? -0.102  10.504  12.032  1.00 90.37 218 A 1 
ATOM 1697 O O   . ARG A 1 218 ? -0.758  11.465  11.651  1.00 87.34 218 A 1 
ATOM 1698 C CB  . ARG A 1 218 ? -0.816  8.257   11.106  1.00 83.16 218 A 1 
ATOM 1699 C CG  . ARG A 1 218 ? -1.378  6.857   11.420  1.00 70.79 218 A 1 
ATOM 1700 C CD  . ARG A 1 218 ? -1.533  6.007   10.157  1.00 66.64 218 A 1 
ATOM 1701 N NE  . ARG A 1 218 ? -0.242  5.652   9.526   1.00 57.58 218 A 1 
ATOM 1702 C CZ  . ARG A 1 218 ? -0.080  5.225   8.281   1.00 50.05 218 A 1 
ATOM 1703 N NH1 . ARG A 1 218 ? -1.082  5.092   7.458   1.00 46.31 218 A 1 
ATOM 1704 N NH2 . ARG A 1 218 ? 1.103   4.918   7.838   1.00 43.05 218 A 1 
ATOM 1705 N N   . VAL A 1 219 ? 1.231   10.574  12.155  1.00 90.45 219 A 1 
ATOM 1706 C CA  . VAL A 1 219 ? 2.008   11.758  11.763  1.00 91.50 219 A 1 
ATOM 1707 C C   . VAL A 1 219 ? 2.419   11.624  10.302  1.00 90.85 219 A 1 
ATOM 1708 O O   . VAL A 1 219 ? 3.178   10.721  9.953   1.00 88.52 219 A 1 
ATOM 1709 C CB  . VAL A 1 219 ? 3.235   11.982  12.662  1.00 91.61 219 A 1 
ATOM 1710 C CG1 . VAL A 1 219 ? 3.932   13.306  12.301  1.00 87.11 219 A 1 
ATOM 1711 C CG2 . VAL A 1 219 ? 2.847   12.055  14.144  1.00 86.22 219 A 1 
ATOM 1712 N N   . LEU A 1 220 ? 1.967   12.558  9.461   1.00 91.12 220 A 1 
ATOM 1713 C CA  . LEU A 1 220 ? 2.317   12.659  8.048   1.00 91.63 220 A 1 
ATOM 1714 C C   . LEU A 1 220 ? 3.433   13.690  7.861   1.00 93.16 220 A 1 
ATOM 1715 O O   . LEU A 1 220 ? 3.326   14.839  8.298   1.00 92.78 220 A 1 
ATOM 1716 C CB  . LEU A 1 220 ? 1.066   13.019  7.237   1.00 90.90 220 A 1 
ATOM 1717 C CG  . LEU A 1 220 ? -0.078  11.989  7.325   1.00 88.63 220 A 1 
ATOM 1718 C CD1 . LEU A 1 220 ? -1.283  12.518  6.555   1.00 82.38 220 A 1 
ATOM 1719 C CD2 . LEU A 1 220 ? 0.332   10.634  6.745   1.00 81.60 220 A 1 
ATOM 1720 N N   . SER A 1 221 ? 4.527   13.284  7.207   1.00 91.90 221 A 1 
ATOM 1721 C CA  . SER A 1 221 ? 5.619   14.193  6.859   1.00 91.13 221 A 1 
ATOM 1722 C C   . SER A 1 221 ? 5.202   15.163  5.751   1.00 91.04 221 A 1 
ATOM 1723 O O   . SER A 1 221 ? 4.309   14.880  4.957   1.00 90.60 221 A 1 
ATOM 1724 C CB  . SER A 1 221 ? 6.873   13.411  6.458   1.00 89.62 221 A 1 
ATOM 1725 O OG  . SER A 1 221 ? 6.693   12.779  5.209   1.00 83.77 221 A 1 
ATOM 1726 N N   . LYS A 1 222 ? 5.903   16.304  5.640   1.00 91.66 222 A 1 
ATOM 1727 C CA  . LYS A 1 222 ? 5.669   17.259  4.544   1.00 91.56 222 A 1 
ATOM 1728 C C   . LYS A 1 222 ? 5.853   16.625  3.165   1.00 91.41 222 A 1 
ATOM 1729 O O   . LYS A 1 222 ? 5.107   16.958  2.258   1.00 90.74 222 A 1 
ATOM 1730 C CB  . LYS A 1 222 ? 6.609   18.462  4.658   1.00 91.27 222 A 1 
ATOM 1731 C CG  . LYS A 1 222 ? 6.381   19.303  5.912   1.00 88.15 222 A 1 
ATOM 1732 C CD  . LYS A 1 222 ? 7.355   20.483  5.867   1.00 85.09 222 A 1 
ATOM 1733 C CE  . LYS A 1 222 ? 7.277   21.320  7.135   1.00 79.20 222 A 1 
ATOM 1734 N NZ  . LYS A 1 222 ? 8.332   22.358  7.105   1.00 73.54 222 A 1 
ATOM 1735 N N   . ALA A 1 223 ? 6.827   15.713  3.022   1.00 88.62 223 A 1 
ATOM 1736 C CA  . ALA A 1 223 ? 7.076   15.007  1.768   1.00 86.53 223 A 1 
ATOM 1737 C C   . ALA A 1 223 ? 5.898   14.095  1.384   1.00 85.75 223 A 1 
ATOM 1738 O O   . ALA A 1 223 ? 5.441   14.156  0.254   1.00 83.73 223 A 1 
ATOM 1739 C CB  . ALA A 1 223 ? 8.387   14.221  1.895   1.00 85.22 223 A 1 
ATOM 1740 N N   . GLN A 1 224 ? 5.354   13.320  2.341   1.00 85.50 224 A 1 
ATOM 1741 C CA  . GLN A 1 224 ? 4.174   12.475  2.102   1.00 82.76 224 A 1 
ATOM 1742 C C   . GLN A 1 224 ? 2.937   13.300  1.722   1.00 83.03 224 A 1 
ATOM 1743 O O   . GLN A 1 224 ? 2.205   12.933  0.814   1.00 81.81 224 A 1 
ATOM 1744 C CB  . GLN A 1 224 ? 3.861   11.662  3.366   1.00 81.50 224 A 1 
ATOM 1745 C CG  . GLN A 1 224 ? 4.854   10.516  3.602   1.00 76.84 224 A 1 
ATOM 1746 C CD  . GLN A 1 224 ? 4.722   9.963   5.013   1.00 74.35 224 A 1 
ATOM 1747 O OE1 . GLN A 1 224 ? 4.818   10.687  5.993   1.00 69.15 224 A 1 
ATOM 1748 N NE2 . GLN A 1 224 ? 4.516   8.679   5.179   1.00 65.33 224 A 1 
ATOM 1749 N N   . ILE A 1 225 ? 2.717   14.428  2.406   1.00 88.22 225 A 1 
ATOM 1750 C CA  . ILE A 1 225 ? 1.600   15.330  2.089   1.00 89.59 225 A 1 
ATOM 1751 C C   . ILE A 1 225 ? 1.778   15.938  0.692   1.00 88.61 225 A 1 
ATOM 1752 O O   . ILE A 1 225 ? 0.824   15.990  -0.076  1.00 87.36 225 A 1 
ATOM 1753 C CB  . ILE A 1 225 ? 1.468   16.416  3.179   1.00 91.42 225 A 1 
ATOM 1754 C CG1 . ILE A 1 225 ? 1.029   15.782  4.523   1.00 91.28 225 A 1 
ATOM 1755 C CG2 . ILE A 1 225 ? 0.463   17.501  2.759   1.00 90.60 225 A 1 
ATOM 1756 C CD1 . ILE A 1 225 ? 1.144   16.723  5.726   1.00 90.19 225 A 1 
ATOM 1757 N N   . LEU A 1 226 ? 2.996   16.392  0.356   1.00 89.90 226 A 1 
ATOM 1758 C CA  . LEU A 1 226 ? 3.291   16.988  -0.945  1.00 88.11 226 A 1 
ATOM 1759 C C   . LEU A 1 226 ? 3.057   15.986  -2.081  1.00 86.06 226 A 1 
ATOM 1760 O O   . LEU A 1 226 ? 2.362   16.318  -3.034  1.00 83.55 226 A 1 
ATOM 1761 C CB  . LEU A 1 226 ? 4.738   17.511  -0.934  1.00 87.31 226 A 1 
ATOM 1762 C CG  . LEU A 1 226 ? 5.115   18.347  -2.171  1.00 81.63 226 A 1 
ATOM 1763 C CD1 . LEU A 1 226 ? 4.392   19.696  -2.186  1.00 76.41 226 A 1 
ATOM 1764 C CD2 . LEU A 1 226 ? 6.619   18.619  -2.161  1.00 76.38 226 A 1 
ATOM 1765 N N   . ASP A 1 227 ? 3.581   14.770  -1.949  1.00 83.06 227 A 1 
ATOM 1766 C CA  . ASP A 1 227 ? 3.439   13.688  -2.925  1.00 78.45 227 A 1 
ATOM 1767 C C   . ASP A 1 227 ? 1.966   13.312  -3.148  1.00 76.80 227 A 1 
ATOM 1768 O O   . ASP A 1 227 ? 1.479   13.324  -4.276  1.00 74.22 227 A 1 
ATOM 1769 C CB  . ASP A 1 227 ? 4.264   12.503  -2.407  1.00 75.88 227 A 1 
ATOM 1770 C CG  . ASP A 1 227 ? 4.376   11.374  -3.426  1.00 68.78 227 A 1 
ATOM 1771 O OD1 . ASP A 1 227 ? 4.878   11.674  -4.529  1.00 64.40 227 A 1 
ATOM 1772 O OD2 . ASP A 1 227 ? 4.028   10.239  -3.046  1.00 62.20 227 A 1 
ATOM 1773 N N   . HIS A 1 228 ? 1.204   13.104  -2.067  1.00 80.66 228 A 1 
ATOM 1774 C CA  . HIS A 1 228 ? -0.193  12.680  -2.164  1.00 79.91 228 A 1 
ATOM 1775 C C   . HIS A 1 228 ? -1.138  13.771  -2.703  1.00 81.09 228 A 1 
ATOM 1776 O O   . HIS A 1 228 ? -2.017  13.502  -3.521  1.00 79.59 228 A 1 
ATOM 1777 C CB  . HIS A 1 228 ? -0.648  12.190  -0.786  1.00 78.39 228 A 1 
ATOM 1778 C CG  . HIS A 1 228 ? -1.985  11.510  -0.838  1.00 73.06 228 A 1 
ATOM 1779 N ND1 . HIS A 1 228 ? -2.202  10.176  -1.106  1.00 65.35 228 A 1 
ATOM 1780 C CD2 . HIS A 1 228 ? -3.209  12.098  -0.664  1.00 64.08 228 A 1 
ATOM 1781 C CE1 . HIS A 1 228 ? -3.527  9.960   -1.085  1.00 63.70 228 A 1 
ATOM 1782 N NE2 . HIS A 1 228 ? -4.180  11.104  -0.826  1.00 63.16 228 A 1 
ATOM 1783 N N   . VAL A 1 229 ? -0.990  15.017  -2.245  1.00 86.28 229 A 1 
ATOM 1784 C CA  . VAL A 1 229 ? -1.936  16.101  -2.574  1.00 86.75 229 A 1 
ATOM 1785 C C   . VAL A 1 229 ? -1.610  16.768  -3.914  1.00 85.68 229 A 1 
ATOM 1786 O O   . VAL A 1 229 ? -2.530  17.221  -4.605  1.00 82.80 229 A 1 
ATOM 1787 C CB  . VAL A 1 229 ? -2.004  17.130  -1.423  1.00 88.31 229 A 1 
ATOM 1788 C CG1 . VAL A 1 229 ? -2.986  18.280  -1.709  1.00 85.98 229 A 1 
ATOM 1789 C CG2 . VAL A 1 229 ? -2.468  16.470  -0.113  1.00 84.96 229 A 1 
ATOM 1790 N N   . TRP A 1 230 ? -0.337  16.833  -4.301  1.00 86.36 230 A 1 
ATOM 1791 C CA  . TRP A 1 230 ? 0.137   17.558  -5.484  1.00 83.92 230 A 1 
ATOM 1792 C C   . TRP A 1 230 ? 0.734   16.683  -6.599  1.00 79.65 230 A 1 
ATOM 1793 O O   . TRP A 1 230 ? 1.076   17.253  -7.634  1.00 74.30 230 A 1 
ATOM 1794 C CB  . TRP A 1 230 ? 1.082   18.694  -5.064  1.00 85.73 230 A 1 
ATOM 1795 C CG  . TRP A 1 230 ? 0.409   19.895  -4.450  1.00 85.96 230 A 1 
ATOM 1796 C CD1 . TRP A 1 230 ? -0.046  20.969  -5.137  1.00 83.58 230 A 1 
ATOM 1797 C CD2 . TRP A 1 230 ? 0.086   20.157  -3.050  1.00 88.14 230 A 1 
ATOM 1798 N NE1 . TRP A 1 230 ? -0.625  21.871  -4.261  1.00 85.38 230 A 1 
ATOM 1799 C CE2 . TRP A 1 230 ? -0.572  21.415  -2.964  1.00 87.39 230 A 1 
ATOM 1800 C CE3 . TRP A 1 230 ? 0.282   19.448  -1.847  1.00 87.34 230 A 1 
ATOM 1801 C CZ2 . TRP A 1 230 ? -1.019  21.947  -1.740  1.00 87.27 230 A 1 
ATOM 1802 C CZ3 . TRP A 1 230 ? -0.167  19.974  -0.617  1.00 84.76 230 A 1 
ATOM 1803 C CH2 . TRP A 1 230 ? -0.814  21.215  -0.562  1.00 85.06 230 A 1 
ATOM 1804 N N   . GLN A 1 231 ? 0.814   15.346  -6.452  1.00 71.78 231 A 1 
ATOM 1805 C CA  . GLN A 1 231 ? 1.242   14.370  -7.475  1.00 66.78 231 A 1 
ATOM 1806 C C   . GLN A 1 231 ? 2.479   14.821  -8.291  1.00 63.10 231 A 1 
ATOM 1807 O O   . GLN A 1 231 ? 2.331   15.398  -9.365  1.00 56.27 231 A 1 
ATOM 1808 C CB  . GLN A 1 231 ? 0.067   14.028  -8.419  1.00 62.26 231 A 1 
ATOM 1809 C CG  . GLN A 1 231 ? -1.072  13.254  -7.736  1.00 56.23 231 A 1 
ATOM 1810 C CD  . GLN A 1 231 ? -2.218  12.904  -8.689  1.00 54.25 231 A 1 
ATOM 1811 O OE1 . GLN A 1 231 ? -2.373  13.407  -9.787  1.00 48.73 231 A 1 
ATOM 1812 N NE2 . GLN A 1 231 ? -3.116  12.036  -8.284  1.00 46.81 231 A 1 
ATOM 1813 N N   . TYR A 1 232 ? 3.672   14.566  -7.779  1.00 53.94 232 A 1 
ATOM 1814 C CA  . TYR A 1 232 ? 5.056   14.549  -8.338  1.00 52.84 232 A 1 
ATOM 1815 C C   . TYR A 1 232 ? 5.510   15.540  -9.452  1.00 54.40 232 A 1 
ATOM 1816 O O   . TYR A 1 232 ? 6.714   15.773  -9.598  1.00 49.31 232 A 1 
ATOM 1817 C CB  . TYR A 1 232 ? 5.416   13.096  -8.699  1.00 45.74 232 A 1 
ATOM 1818 C CG  . TYR A 1 232 ? 6.790   12.672  -8.199  1.00 41.86 232 A 1 
ATOM 1819 C CD1 . TYR A 1 232 ? 7.915   12.771  -9.043  1.00 38.56 232 A 1 
ATOM 1820 C CD2 . TYR A 1 232 ? 6.947   12.190  -6.889  1.00 37.83 232 A 1 
ATOM 1821 C CE1 . TYR A 1 232 ? 9.188   12.391  -8.578  1.00 33.94 232 A 1 
ATOM 1822 C CE2 . TYR A 1 232 ? 8.219   11.814  -6.418  1.00 35.18 232 A 1 
ATOM 1823 C CZ  . TYR A 1 232 ? 9.344   11.912  -7.264  1.00 34.76 232 A 1 
ATOM 1824 O OH  . TYR A 1 232 ? 10.574  11.545  -6.806  1.00 31.60 232 A 1 
ATOM 1825 N N   . ASP A 1 233 ? 4.625   16.192  -10.204 1.00 49.65 233 A 1 
ATOM 1826 C CA  . ASP A 1 233 ? 4.945   17.205  -11.235 1.00 49.57 233 A 1 
ATOM 1827 C C   . ASP A 1 233 ? 5.221   18.600  -10.649 1.00 51.89 233 A 1 
ATOM 1828 O O   . ASP A 1 233 ? 5.666   19.517  -11.342 1.00 48.00 233 A 1 
ATOM 1829 C CB  . ASP A 1 233 ? 3.816   17.258  -12.276 1.00 43.05 233 A 1 
ATOM 1830 C CG  . ASP A 1 233 ? 3.929   16.196  -13.378 1.00 37.64 233 A 1 
ATOM 1831 O OD1 . ASP A 1 233 ? 5.052   15.704  -13.619 1.00 34.38 233 A 1 
ATOM 1832 O OD2 . ASP A 1 233 ? 2.892   15.963  -14.036 1.00 33.13 233 A 1 
ATOM 1833 N N   . TRP A 1 234 ? 4.993   18.778  -9.358  1.00 51.69 234 A 1 
ATOM 1834 C CA  . TRP A 1 234 ? 5.299   20.013  -8.662  1.00 51.95 234 A 1 
ATOM 1835 C C   . TRP A 1 234 ? 6.742   19.960  -8.157  1.00 53.54 234 A 1 
ATOM 1836 O O   . TRP A 1 234 ? 7.009   19.436  -7.075  1.00 48.36 234 A 1 
ATOM 1837 C CB  . TRP A 1 234 ? 4.256   20.250  -7.563  1.00 47.60 234 A 1 
ATOM 1838 C CG  . TRP A 1 234 ? 4.150   21.672  -7.109  1.00 45.63 234 A 1 
ATOM 1839 C CD1 . TRP A 1 234 ? 4.910   22.248  -6.157  1.00 41.85 234 A 1 
ATOM 1840 C CD2 . TRP A 1 234 ? 3.250   22.722  -7.590  1.00 42.58 234 A 1 
ATOM 1841 N NE1 . TRP A 1 234 ? 4.549   23.578  -6.014  1.00 38.62 234 A 1 
ATOM 1842 C CE2 . TRP A 1 234 ? 3.530   23.919  -6.874  1.00 39.94 234 A 1 
ATOM 1843 C CE3 . TRP A 1 234 ? 2.234   22.770  -8.560  1.00 40.22 234 A 1 
ATOM 1844 C CZ2 . TRP A 1 234 ? 2.836   25.120  -7.108  1.00 37.75 234 A 1 
ATOM 1845 C CZ3 . TRP A 1 234 ? 1.530   23.967  -8.805  1.00 37.55 234 A 1 
ATOM 1846 C CH2 . TRP A 1 234 ? 1.829   25.141  -8.085  1.00 36.99 234 A 1 
ATOM 1847 N N   . GLY A 1 235 ? 7.680   20.573  -8.875  1.00 58.40 235 A 1 
ATOM 1848 C CA  . GLY A 1 235 ? 9.041   20.882  -8.396  1.00 57.76 235 A 1 
ATOM 1849 C C   . GLY A 1 235 ? 9.073   21.863  -7.209  1.00 59.03 235 A 1 
ATOM 1850 O O   . GLY A 1 235 ? 9.834   22.830  -7.205  1.00 53.70 235 A 1 
ATOM 1851 N N   . GLY A 1 236 ? 8.173   21.705  -6.267  1.00 62.27 236 A 1 
ATOM 1852 C CA  . GLY A 1 236 ? 7.623   22.688  -5.367  1.00 62.04 236 A 1 
ATOM 1853 C C   . GLY A 1 236 ? 8.229   22.632  -3.979  1.00 65.52 236 A 1 
ATOM 1854 O O   . GLY A 1 236 ? 8.493   21.581  -3.404  1.00 60.21 236 A 1 
ATOM 1855 N N   . ASP A 1 237 ? 8.427   23.823  -3.442  1.00 70.33 237 A 1 
ATOM 1856 C CA  . ASP A 1 237 ? 8.883   24.079  -2.083  1.00 74.20 237 A 1 
ATOM 1857 C C   . ASP A 1 237 ? 7.923   23.450  -1.053  1.00 77.66 237 A 1 
ATOM 1858 O O   . ASP A 1 237 ? 6.717   23.707  -1.064  1.00 74.70 237 A 1 
ATOM 1859 C CB  . ASP A 1 237 ? 8.992   25.604  -1.932  1.00 68.13 237 A 1 
ATOM 1860 C CG  . ASP A 1 237 ? 9.685   26.075  -0.657  1.00 59.28 237 A 1 
ATOM 1861 O OD1 . ASP A 1 237 ? 9.874   25.243  0.255   1.00 56.71 237 A 1 
ATOM 1862 O OD2 . ASP A 1 237 ? 9.992   27.286  -0.591  1.00 53.07 237 A 1 
ATOM 1863 N N   . ALA A 1 238 ? 8.460   22.658  -0.117  1.00 80.75 238 A 1 
ATOM 1864 C CA  . ALA A 1 238 ? 7.711   22.080  1.007   1.00 83.52 238 A 1 
ATOM 1865 C C   . ALA A 1 238 ? 6.993   23.137  1.878   1.00 86.61 238 A 1 
ATOM 1866 O O   . ALA A 1 238 ? 6.100   22.798  2.660   1.00 84.96 238 A 1 
ATOM 1867 C CB  . ALA A 1 238 ? 8.691   21.239  1.836   1.00 80.24 238 A 1 
ATOM 1868 N N   . ALA A 1 239 ? 7.339   24.429  1.718   1.00 87.69 239 A 1 
ATOM 1869 C CA  . ALA A 1 239 ? 6.647   25.563  2.333   1.00 89.56 239 A 1 
ATOM 1870 C C   . ALA A 1 239 ? 5.169   25.698  1.909   1.00 91.31 239 A 1 
ATOM 1871 O O   . ALA A 1 239 ? 4.358   26.250  2.660   1.00 90.41 239 A 1 
ATOM 1872 C CB  . ALA A 1 239 ? 7.426   26.835  1.987   1.00 87.97 239 A 1 
ATOM 1873 N N   . ILE A 1 240 ? 4.770   25.161  0.743   1.00 90.81 240 A 1 
ATOM 1874 C CA  . ILE A 1 240 ? 3.364   25.153  0.322   1.00 91.63 240 A 1 
ATOM 1875 C C   . ILE A 1 240 ? 2.488   24.361  1.302   1.00 93.02 240 A 1 
ATOM 1876 O O   . ILE A 1 240 ? 1.398   24.811  1.655   1.00 92.91 240 A 1 
ATOM 1877 C CB  . ILE A 1 240 ? 3.229   24.651  -1.134  1.00 89.53 240 A 1 
ATOM 1878 C CG1 . ILE A 1 240 ? 1.835   25.043  -1.679  1.00 80.05 240 A 1 
ATOM 1879 C CG2 . ILE A 1 240 ? 3.484   23.140  -1.276  1.00 79.64 240 A 1 
ATOM 1880 C CD1 . ILE A 1 240 ? 1.696   24.857  -3.190  1.00 73.05 240 A 1 
ATOM 1881 N N   . VAL A 1 241 ? 2.996   23.235  1.819   1.00 92.67 241 A 1 
ATOM 1882 C CA  . VAL A 1 241 ? 2.282   22.402  2.800   1.00 93.67 241 A 1 
ATOM 1883 C C   . VAL A 1 241 ? 1.985   23.207  4.067   1.00 94.77 241 A 1 
ATOM 1884 O O   . VAL A 1 241 ? 0.864   23.174  4.572   1.00 94.85 241 A 1 
ATOM 1885 C CB  . VAL A 1 241 ? 3.088   21.131  3.139   1.00 92.99 241 A 1 
ATOM 1886 C CG1 . VAL A 1 241 ? 2.358   20.256  4.164   1.00 90.87 241 A 1 
ATOM 1887 C CG2 . VAL A 1 241 ? 3.345   20.276  1.888   1.00 90.00 241 A 1 
ATOM 1888 N N   . GLU A 1 242 ? 2.943   23.988  4.561   1.00 94.67 242 A 1 
ATOM 1889 C CA  . GLU A 1 242 ? 2.752   24.836  5.747   1.00 94.91 242 A 1 
ATOM 1890 C C   . GLU A 1 242 ? 1.651   25.881  5.538   1.00 95.51 242 A 1 
ATOM 1891 O O   . GLU A 1 242 ? 0.824   26.103  6.427   1.00 95.02 242 A 1 
ATOM 1892 C CB  . GLU A 1 242 ? 4.046   25.568  6.123   1.00 93.85 242 A 1 
ATOM 1893 C CG  . GLU A 1 242 ? 5.233   24.630  6.349   1.00 88.32 242 A 1 
ATOM 1894 C CD  . GLU A 1 242 ? 6.444   25.336  6.969   1.00 86.11 242 A 1 
ATOM 1895 O OE1 . GLU A 1 242 ? 7.330   24.591  7.456   1.00 77.93 242 A 1 
ATOM 1896 O OE2 . GLU A 1 242 ? 6.484   26.579  7.023   1.00 78.10 242 A 1 
ATOM 1897 N N   . SER A 1 243 ? 1.628   26.495  4.351   1.00 95.11 243 A 1 
ATOM 1898 C CA  . SER A 1 243 ? 0.618   27.491  3.985   1.00 95.33 243 A 1 
ATOM 1899 C C   . SER A 1 243 ? -0.785  26.882  3.988   1.00 96.10 243 A 1 
ATOM 1900 O O   . SER A 1 243 ? -1.686  27.416  4.634   1.00 95.74 243 A 1 
ATOM 1901 C CB  . SER A 1 243 ? 0.937   28.096  2.617   1.00 94.28 243 A 1 
ATOM 1902 O OG  . SER A 1 243 ? 2.208   28.724  2.652   1.00 85.13 243 A 1 
ATOM 1903 N N   . TYR A 1 244 ? -0.962  25.722  3.355   1.00 95.15 244 A 1 
ATOM 1904 C CA  . TYR A 1 244 ? -2.263  25.046  3.302   1.00 95.31 244 A 1 
ATOM 1905 C C   . TYR A 1 244 ? -2.712  24.503  4.667   1.00 95.99 244 A 1 
ATOM 1906 O O   . TYR A 1 244 ? -3.884  24.626  5.012   1.00 95.34 244 A 1 
ATOM 1907 C CB  . TYR A 1 244 ? -2.239  23.955  2.233   1.00 94.63 244 A 1 
ATOM 1908 C CG  . TYR A 1 244 ? -2.583  24.483  0.854   1.00 93.41 244 A 1 
ATOM 1909 C CD1 . TYR A 1 244 ? -3.898  24.358  0.371   1.00 89.21 244 A 1 
ATOM 1910 C CD2 . TYR A 1 244 ? -1.609  25.113  0.059   1.00 89.57 244 A 1 
ATOM 1911 C CE1 . TYR A 1 244 ? -4.232  24.839  -0.909  1.00 87.53 244 A 1 
ATOM 1912 C CE2 . TYR A 1 244 ? -1.937  25.604  -1.223  1.00 87.39 244 A 1 
ATOM 1913 C CZ  . TYR A 1 244 ? -3.249  25.457  -1.710  1.00 89.87 244 A 1 
ATOM 1914 O OH  . TYR A 1 244 ? -3.569  25.903  -2.959  1.00 87.81 244 A 1 
ATOM 1915 N N   . ILE A 1 245 ? -1.794  23.998  5.499   1.00 96.76 245 A 1 
ATOM 1916 C CA  . ILE A 1 245 ? -2.111  23.638  6.895   1.00 97.00 245 A 1 
ATOM 1917 C C   . ILE A 1 245 ? -2.577  24.869  7.690   1.00 97.09 245 A 1 
ATOM 1918 O O   . ILE A 1 245 ? -3.523  24.782  8.473   1.00 96.72 245 A 1 
ATOM 1919 C CB  . ILE A 1 245 ? -0.892  22.961  7.560   1.00 96.89 245 A 1 
ATOM 1920 C CG1 . ILE A 1 245 ? -0.618  21.557  6.966   1.00 95.89 245 A 1 
ATOM 1921 C CG2 . ILE A 1 245 ? -1.026  22.880  9.093   1.00 95.94 245 A 1 
ATOM 1922 C CD1 . ILE A 1 245 ? -1.583  20.440  7.365   1.00 93.92 245 A 1 
ATOM 1923 N N   . SER A 1 246 ? -1.952  26.032  7.478   1.00 96.91 246 A 1 
ATOM 1924 C CA  . SER A 1 246 ? -2.385  27.281  8.116   1.00 96.74 246 A 1 
ATOM 1925 C C   . SER A 1 246 ? -3.786  27.703  7.661   1.00 96.87 246 A 1 
ATOM 1926 O O   . SER A 1 246 ? -4.603  28.113  8.492   1.00 96.24 246 A 1 
ATOM 1927 C CB  . SER A 1 246 ? -1.367  28.385  7.826   1.00 96.07 246 A 1 
ATOM 1928 O OG  . SER A 1 246 ? -1.683  29.555  8.558   1.00 84.65 246 A 1 
ATOM 1929 N N   . TYR A 1 247 ? -4.099  27.569  6.366   1.00 96.11 247 A 1 
ATOM 1930 C CA  . TYR A 1 247 ? -5.436  27.864  5.835   1.00 95.85 247 A 1 
ATOM 1931 C C   . TYR A 1 247 ? -6.492  26.913  6.397   1.00 96.18 247 A 1 
ATOM 1932 O O   . TYR A 1 247 ? -7.524  27.390  6.881   1.00 95.36 247 A 1 
ATOM 1933 C CB  . TYR A 1 247 ? -5.424  27.827  4.301   1.00 95.40 247 A 1 
ATOM 1934 C CG  . TYR A 1 247 ? -4.466  28.789  3.613   1.00 93.42 247 A 1 
ATOM 1935 C CD1 . TYR A 1 247 ? -4.101  30.016  4.208   1.00 86.45 247 A 1 
ATOM 1936 C CD2 . TYR A 1 247 ? -3.940  28.451  2.348   1.00 86.50 247 A 1 
ATOM 1937 C CE1 . TYR A 1 247 ? -3.207  30.889  3.556   1.00 83.75 247 A 1 
ATOM 1938 C CE2 . TYR A 1 247 ? -3.052  29.322  1.691   1.00 83.10 247 A 1 
ATOM 1939 C CZ  . TYR A 1 247 ? -2.682  30.538  2.298   1.00 85.58 247 A 1 
ATOM 1940 O OH  . TYR A 1 247 ? -1.814  31.375  1.669   1.00 82.60 247 A 1 
ATOM 1941 N N   . LEU A 1 248 ? -6.209  25.605  6.431   1.00 96.06 248 A 1 
ATOM 1942 C CA  . LEU A 1 248 ? -7.109  24.616  7.025   1.00 95.70 248 A 1 
ATOM 1943 C C   . LEU A 1 248 ? -7.390  24.914  8.495   1.00 96.29 248 A 1 
ATOM 1944 O O   . LEU A 1 248 ? -8.550  24.988  8.880   1.00 95.64 248 A 1 
ATOM 1945 C CB  . LEU A 1 248 ? -6.524  23.201  6.891   1.00 94.57 248 A 1 
ATOM 1946 C CG  . LEU A 1 248 ? -6.671  22.569  5.500   1.00 90.41 248 A 1 
ATOM 1947 C CD1 . LEU A 1 248 ? -6.066  21.168  5.570   1.00 84.69 248 A 1 
ATOM 1948 C CD2 . LEU A 1 248 ? -8.132  22.438  5.068   1.00 84.54 248 A 1 
ATOM 1949 N N   . ARG A 1 249 ? -6.363  25.188  9.308   1.00 96.75 249 A 1 
ATOM 1950 C CA  . ARG A 1 249 ? -6.562  25.553  10.725  1.00 96.49 249 A 1 
ATOM 1951 C C   . ARG A 1 249 ? -7.440  26.786  10.893  1.00 96.55 249 A 1 
ATOM 1952 O O   . ARG A 1 249 ? -8.294  26.824  11.769  1.00 95.80 249 A 1 
ATOM 1953 C CB  . ARG A 1 249 ? -5.220  25.821  11.389  1.00 95.78 249 A 1 
ATOM 1954 C CG  . ARG A 1 249 ? -4.505  24.513  11.706  1.00 93.48 249 A 1 
ATOM 1955 C CD  . ARG A 1 249 ? -3.146  24.842  12.301  1.00 92.55 249 A 1 
ATOM 1956 N NE  . ARG A 1 249 ? -2.513  23.618  12.779  1.00 90.74 249 A 1 
ATOM 1957 C CZ  . ARG A 1 249 ? -1.227  23.371  12.882  1.00 91.30 249 A 1 
ATOM 1958 N NH1 . ARG A 1 249 ? -0.300  24.240  12.588  1.00 83.59 249 A 1 
ATOM 1959 N NH2 . ARG A 1 249 ? -0.865  22.201  13.298  1.00 86.37 249 A 1 
ATOM 1960 N N   . LYS A 1 250 ? -7.253  27.807  10.048  1.00 96.61 250 A 1 
ATOM 1961 C CA  . LYS A 1 250 ? -8.069  29.021  10.115  1.00 96.28 250 A 1 
ATOM 1962 C C   . LYS A 1 250 ? -9.545  28.739  9.822   1.00 96.55 250 A 1 
ATOM 1963 O O   . LYS A 1 250 ? -10.399 29.378  10.430  1.00 95.23 250 A 1 
ATOM 1964 C CB  . LYS A 1 250 ? -7.478  30.068  9.163   1.00 95.60 250 A 1 
ATOM 1965 C CG  . LYS A 1 250 ? -8.190  31.419  9.298   1.00 86.05 250 A 1 
ATOM 1966 C CD  . LYS A 1 250 ? -7.575  32.443  8.342   1.00 81.66 250 A 1 
ATOM 1967 C CE  . LYS A 1 250 ? -8.339  33.766  8.456   1.00 72.87 250 A 1 
ATOM 1968 N NZ  . LYS A 1 250 ? -7.842  34.755  7.468   1.00 63.27 250 A 1 
ATOM 1969 N N   . LYS A 1 251 ? -9.838  27.820  8.899   1.00 96.62 251 A 1 
ATOM 1970 C CA  . LYS A 1 251 ? -11.211 27.480  8.489   1.00 96.46 251 A 1 
ATOM 1971 C C   . LYS A 1 251 ? -11.860 26.448  9.414   1.00 96.80 251 A 1 
ATOM 1972 O O   . LYS A 1 251 ? -12.962 26.680  9.897   1.00 96.05 251 A 1 
ATOM 1973 C CB  . LYS A 1 251 ? -11.198 26.994  7.036   1.00 96.12 251 A 1 
ATOM 1974 C CG  . LYS A 1 251 ? -10.860 28.110  6.029   1.00 95.61 251 A 1 
ATOM 1975 C CD  . LYS A 1 251 ? -10.919 27.528  4.614   1.00 93.94 251 A 1 
ATOM 1976 C CE  . LYS A 1 251 ? -10.715 28.573  3.521   1.00 91.83 251 A 1 
ATOM 1977 N NZ  . LYS A 1 251 ? -10.950 27.963  2.189   1.00 87.62 251 A 1 
ATOM 1978 N N   . VAL A 1 252 ? -11.159 25.350  9.709   1.00 96.79 252 A 1 
ATOM 1979 C CA  . VAL A 1 252 ? -11.660 24.196  10.474  1.00 96.64 252 A 1 
ATOM 1980 C C   . VAL A 1 252 ? -11.592 24.462  11.980  1.00 96.44 252 A 1 
ATOM 1981 O O   . VAL A 1 252 ? -12.602 24.378  12.673  1.00 95.26 252 A 1 
ATOM 1982 C CB  . VAL A 1 252 ? -10.880 22.920  10.081  1.00 96.03 252 A 1 
ATOM 1983 C CG1 . VAL A 1 252 ? -11.313 21.704  10.901  1.00 92.70 252 A 1 
ATOM 1984 C CG2 . VAL A 1 252 ? -11.074 22.581  8.593   1.00 92.50 252 A 1 
ATOM 1985 N N   . ASP A 1 253 ? -10.438 24.865  12.512  1.00 95.76 253 A 1 
ATOM 1986 C CA  . ASP A 1 253 ? -10.260 25.136  13.949  1.00 94.71 253 A 1 
ATOM 1987 C C   . ASP A 1 253 ? -10.671 26.572  14.343  1.00 94.78 253 A 1 
ATOM 1988 O O   . ASP A 1 253 ? -10.652 26.957  15.519  1.00 93.04 253 A 1 
ATOM 1989 C CB  . ASP A 1 253 ? -8.807  24.856  14.375  1.00 93.48 253 A 1 
ATOM 1990 C CG  . ASP A 1 253 ? -8.308  23.428  14.127  1.00 92.61 253 A 1 
ATOM 1991 O OD1 . ASP A 1 253 ? -9.117  22.480  14.188  1.00 89.38 253 A 1 
ATOM 1992 O OD2 . ASP A 1 253 ? -7.071  23.285  13.965  1.00 89.40 253 A 1 
ATOM 1993 N N   . GLY A 1 254 ? -11.004 27.412  13.356  1.00 94.98 254 A 1 
ATOM 1994 C CA  . GLY A 1 254 ? -11.482 28.781  13.553  1.00 94.58 254 A 1 
ATOM 1995 C C   . GLY A 1 254 ? -12.971 28.897  13.876  1.00 95.45 254 A 1 
ATOM 1996 O O   . GLY A 1 254 ? -13.402 29.982  14.285  1.00 93.50 254 A 1 
ATOM 1997 N N   . VAL A 1 255 ? -13.746 27.824  13.707  1.00 95.81 255 A 1 
ATOM 1998 C CA  . VAL A 1 255 ? -15.195 27.775  13.947  1.00 96.24 255 A 1 
ATOM 1999 C C   . VAL A 1 255 ? -15.502 28.067  15.419  1.00 96.44 255 A 1 
ATOM 2000 O O   . VAL A 1 255 ? -14.787 27.655  16.332  1.00 94.94 255 A 1 
ATOM 2001 C CB  . VAL A 1 255 ? -15.780 26.419  13.492  1.00 95.66 255 A 1 
ATOM 2002 C CG1 . VAL A 1 255 ? -17.273 26.272  13.820  1.00 92.35 255 A 1 
ATOM 2003 C CG2 . VAL A 1 255 ? -15.633 26.268  11.969  1.00 91.40 255 A 1 
ATOM 2004 N N   . THR A 1 256 ? -16.594 28.806  15.658  1.00 96.30 256 A 1 
ATOM 2005 C CA  . THR A 1 256 ? -17.085 29.124  17.006  1.00 96.15 256 A 1 
ATOM 2006 C C   . THR A 1 256 ? -18.461 28.521  17.236  1.00 96.31 256 A 1 
ATOM 2007 O O   . THR A 1 256 ? -19.348 28.661  16.396  1.00 95.01 256 A 1 
ATOM 2008 C CB  . THR A 1 256 ? -17.136 30.631  17.280  1.00 94.92 256 A 1 
ATOM 2009 O OG1 . THR A 1 256 ? -17.876 31.305  16.286  1.00 88.30 256 A 1 
ATOM 2010 C CG2 . THR A 1 256 ? -15.750 31.264  17.335  1.00 86.18 256 A 1 
ATOM 2011 N N   . VAL A 1 257 ? -18.665 27.918  18.397  1.00 95.52 257 A 1 
ATOM 2012 C CA  . VAL A 1 257 ? -19.925 27.292  18.815  1.00 95.08 257 A 1 
ATOM 2013 C C   . VAL A 1 257 ? -20.410 27.898  20.123  1.00 95.35 257 A 1 
ATOM 2014 O O   . VAL A 1 257 ? -19.622 28.398  20.928  1.00 94.09 257 A 1 
ATOM 2015 C CB  . VAL A 1 257 ? -19.800 25.760  18.933  1.00 93.61 257 A 1 
ATOM 2016 C CG1 . VAL A 1 257 ? -19.560 25.141  17.554  1.00 87.98 257 A 1 
ATOM 2017 C CG2 . VAL A 1 257 ? -18.689 25.319  19.893  1.00 87.98 257 A 1 
ATOM 2018 N N   . ARG A 1 258 ? -21.721 27.870  20.342  1.00 93.58 258 A 1 
ATOM 2019 C CA  . ARG A 1 258 ? -22.309 28.309  21.611  1.00 92.91 258 A 1 
ATOM 2020 C C   . ARG A 1 258 ? -22.154 27.190  22.645  1.00 92.56 258 A 1 
ATOM 2021 O O   . ARG A 1 258 ? -22.703 26.107  22.465  1.00 89.35 258 A 1 
ATOM 2022 C CB  . ARG A 1 258 ? -23.759 28.751  21.381  1.00 91.90 258 A 1 
ATOM 2023 C CG  . ARG A 1 258 ? -24.361 29.336  22.657  1.00 85.62 258 A 1 
ATOM 2024 C CD  . ARG A 1 258 ? -25.762 29.906  22.416  1.00 83.83 258 A 1 
ATOM 2025 N NE  . ARG A 1 258 ? -25.771 31.373  22.444  1.00 78.69 258 A 1 
ATOM 2026 C CZ  . ARG A 1 258 ? -26.835 32.144  22.363  1.00 72.91 258 A 1 
ATOM 2027 N NH1 . ARG A 1 258 ? -28.027 31.656  22.172  1.00 66.37 258 A 1 
ATOM 2028 N NH2 . ARG A 1 258 ? -26.723 33.441  22.483  1.00 65.81 258 A 1 
ATOM 2029 N N   . GLY A 1 259 ? -21.408 27.454  23.709  1.00 92.82 259 A 1 
ATOM 2030 C CA  . GLY A 1 259 ? -21.219 26.532  24.823  1.00 92.19 259 A 1 
ATOM 2031 C C   . GLY A 1 259 ? -22.453 26.424  25.724  1.00 93.10 259 A 1 
ATOM 2032 O O   . GLY A 1 259 ? -23.421 27.181  25.600  1.00 91.82 259 A 1 
ATOM 2033 N N   . ALA A 1 260 ? -22.417 25.485  26.672  1.00 93.08 260 A 1 
ATOM 2034 C CA  . ALA A 1 260 ? -23.470 25.284  27.676  1.00 93.06 260 A 1 
ATOM 2035 C C   . ALA A 1 260 ? -23.662 26.495  28.615  1.00 93.87 260 A 1 
ATOM 2036 O O   . ALA A 1 260 ? -24.723 26.658  29.212  1.00 91.38 260 A 1 
ATOM 2037 C CB  . ALA A 1 260 ? -23.120 24.023  28.475  1.00 91.64 260 A 1 
ATOM 2038 N N   . ASP A 1 261 ? -22.650 27.361  28.714  1.00 93.78 261 A 1 
ATOM 2039 C CA  . ASP A 1 261 ? -22.670 28.632  29.444  1.00 94.16 261 A 1 
ATOM 2040 C C   . ASP A 1 261 ? -23.331 29.786  28.658  1.00 94.95 261 A 1 
ATOM 2041 O O   . ASP A 1 261 ? -23.449 30.905  29.159  1.00 92.38 261 A 1 
ATOM 2042 C CB  . ASP A 1 261 ? -21.225 28.979  29.842  1.00 92.68 261 A 1 
ATOM 2043 C CG  . ASP A 1 261 ? -20.310 29.280  28.646  1.00 90.81 261 A 1 
ATOM 2044 O OD1 . ASP A 1 261 ? -20.698 29.006  27.486  1.00 85.59 261 A 1 
ATOM 2045 O OD2 . ASP A 1 261 ? -19.210 29.818  28.876  1.00 86.08 261 A 1 
ATOM 2046 N N   . GLY A 1 262 ? -23.773 29.524  27.404  1.00 93.16 262 A 1 
ATOM 2047 C CA  . GLY A 1 262 ? -24.385 30.510  26.520  1.00 93.81 262 A 1 
ATOM 2048 C C   . GLY A 1 262 ? -23.398 31.428  25.791  1.00 94.95 262 A 1 
ATOM 2049 O O   . GLY A 1 262 ? -23.840 32.213  24.943  1.00 92.73 262 A 1 
ATOM 2050 N N   . ASN A 1 263 ? -22.080 31.310  26.034  1.00 93.91 263 A 1 
ATOM 2051 C CA  . ASN A 1 263 ? -21.030 32.093  25.388  1.00 94.56 263 A 1 
ATOM 2052 C C   . ASN A 1 263 ? -20.517 31.412  24.112  1.00 94.28 263 A 1 
ATOM 2053 O O   . ASN A 1 263 ? -20.659 30.204  23.915  1.00 92.50 263 A 1 
ATOM 2054 C CB  . ASN A 1 263 ? -19.904 32.361  26.394  1.00 93.46 263 A 1 
ATOM 2055 C CG  . ASN A 1 263 ? -20.352 33.234  27.550  1.00 91.27 263 A 1 
ATOM 2056 O OD1 . ASN A 1 263 ? -21.015 34.246  27.377  1.00 82.17 263 A 1 
ATOM 2057 N ND2 . ASN A 1 263 ? -19.992 32.883  28.758  1.00 83.09 263 A 1 
ATOM 2058 N N   . MET A 1 264 ? -19.902 32.205  23.211  1.00 95.40 264 A 1 
ATOM 2059 C CA  . MET A 1 264 ? -19.270 31.682  21.998  1.00 94.97 264 A 1 
ATOM 2060 C C   . MET A 1 264 ? -17.836 31.239  22.308  1.00 94.48 264 A 1 
ATOM 2061 O O   . MET A 1 264 ? -17.002 32.053  22.708  1.00 91.79 264 A 1 
ATOM 2062 C CB  . MET A 1 264 ? -19.293 32.729  20.876  1.00 93.31 264 A 1 
ATOM 2063 C CG  . MET A 1 264 ? -20.710 33.042  20.378  1.00 87.44 264 A 1 
ATOM 2064 S SD  . MET A 1 264 ? -21.603 31.675  19.589  1.00 84.63 264 A 1 
ATOM 2065 C CE  . MET A 1 264 ? -20.708 31.528  18.023  1.00 73.33 264 A 1 
ATOM 2066 N N   . HIS A 1 265 ? -17.543 29.973  22.055  1.00 95.47 265 A 1 
ATOM 2067 C CA  . HIS A 1 265 ? -16.220 29.375  22.228  1.00 94.71 265 A 1 
ATOM 2068 C C   . HIS A 1 265 ? -15.694 28.863  20.894  1.00 95.13 265 A 1 
ATOM 2069 O O   . HIS A 1 265 ? -16.467 28.407  20.056  1.00 93.78 265 A 1 
ATOM 2070 C CB  . HIS A 1 265 ? -16.292 28.250  23.263  1.00 92.90 265 A 1 
ATOM 2071 C CG  . HIS A 1 265 ? -16.680 28.752  24.625  1.00 89.48 265 A 1 
ATOM 2072 N ND1 . HIS A 1 265 ? -15.834 29.384  25.525  1.00 78.44 265 A 1 
ATOM 2073 C CD2 . HIS A 1 265 ? -17.928 28.694  25.170  1.00 78.45 265 A 1 
ATOM 2074 C CE1 . HIS A 1 265 ? -16.569 29.690  26.595  1.00 78.97 265 A 1 
ATOM 2075 N NE2 . HIS A 1 265 ? -17.840 29.297  26.418  1.00 80.82 265 A 1 
ATOM 2076 N N   . LYS A 1 266 ? -14.375 28.923  20.684  1.00 94.99 266 A 1 
ATOM 2077 C CA  . LYS A 1 266 ? -13.757 28.225  19.552  1.00 94.73 266 A 1 
ATOM 2078 C C   . LYS A 1 266 ? -13.823 26.721  19.786  1.00 95.01 266 A 1 
ATOM 2079 O O   . LYS A 1 266 ? -13.633 26.269  20.916  1.00 93.31 266 A 1 
ATOM 2080 C CB  . LYS A 1 266 ? -12.307 28.669  19.331  1.00 93.28 266 A 1 
ATOM 2081 C CG  . LYS A 1 266 ? -12.241 30.074  18.729  1.00 87.84 266 A 1 
ATOM 2082 C CD  . LYS A 1 266 ? -10.804 30.379  18.313  1.00 84.88 266 A 1 
ATOM 2083 C CE  . LYS A 1 266 ? -10.746 31.719  17.590  1.00 78.60 266 A 1 
ATOM 2084 N NZ  . LYS A 1 266 ? -9.421  31.895  16.959  1.00 71.40 266 A 1 
ATOM 2085 N N   . VAL A 1 267 ? -14.027 25.971  18.698  1.00 94.85 267 A 1 
ATOM 2086 C CA  . VAL A 1 267 ? -13.904 24.511  18.722  1.00 94.89 267 A 1 
ATOM 2087 C C   . VAL A 1 267 ? -12.488 24.092  19.131  1.00 94.80 267 A 1 
ATOM 2088 O O   . VAL A 1 267 ? -11.514 24.834  18.937  1.00 93.84 267 A 1 
ATOM 2089 C CB  . VAL A 1 267 ? -14.303 23.885  17.373  1.00 94.60 267 A 1 
ATOM 2090 C CG1 . VAL A 1 267 ? -15.784 24.136  17.079  1.00 91.46 267 A 1 
ATOM 2091 C CG2 . VAL A 1 267 ? -13.456 24.388  16.199  1.00 91.34 267 A 1 
ATOM 2092 N N   . ALA A 1 268 ? -12.361 22.897  19.715  1.00 95.45 268 A 1 
ATOM 2093 C CA  . ALA A 1 268 ? -11.057 22.345  20.062  1.00 95.29 268 A 1 
ATOM 2094 C C   . ALA A 1 268 ? -10.248 22.067  18.781  1.00 95.96 268 A 1 
ATOM 2095 O O   . ALA A 1 268 ? -10.784 21.439  17.868  1.00 95.42 268 A 1 
ATOM 2096 C CB  . ALA A 1 268 ? -11.253 21.082  20.902  1.00 93.85 268 A 1 
ATOM 2097 N N   . PRO A 1 269 ? -8.966  22.505  18.673  1.00 96.13 269 A 1 
ATOM 2098 C CA  . PRO A 1 269 ? -8.149  22.249  17.492  1.00 96.07 269 A 1 
ATOM 2099 C C   . PRO A 1 269 ? -7.944  20.754  17.254  1.00 96.38 269 A 1 
ATOM 2100 O O   . PRO A 1 269 ? -7.565  20.032  18.177  1.00 95.56 269 A 1 
ATOM 2101 C CB  . PRO A 1 269 ? -6.820  22.966  17.733  1.00 94.86 269 A 1 
ATOM 2102 C CG  . PRO A 1 269 ? -7.174  24.039  18.762  1.00 91.96 269 A 1 
ATOM 2103 C CD  . PRO A 1 269 ? -8.251  23.365  19.602  1.00 94.74 269 A 1 
ATOM 2104 N N   . LEU A 1 270 ? -8.128  20.307  16.011  1.00 96.19 270 A 1 
ATOM 2105 C CA  . LEU A 1 270 ? -7.901  18.918  15.594  1.00 96.45 270 A 1 
ATOM 2106 C C   . LEU A 1 270 ? -6.558  18.737  14.886  1.00 96.58 270 A 1 
ATOM 2107 O O   . LEU A 1 270 ? -5.917  17.699  15.028  1.00 95.75 270 A 1 
ATOM 2108 C CB  . LEU A 1 270 ? -9.051  18.463  14.682  1.00 96.35 270 A 1 
ATOM 2109 C CG  . LEU A 1 270 ? -10.446 18.416  15.325  1.00 95.55 270 A 1 
ATOM 2110 C CD1 . LEU A 1 270 ? -11.422 17.818  14.312  1.00 92.03 270 A 1 
ATOM 2111 C CD2 . LEU A 1 270 ? -10.491 17.563  16.587  1.00 92.20 270 A 1 
ATOM 2112 N N   . ILE A 1 271 ? -6.087  19.755  14.134  1.00 96.86 271 A 1 
ATOM 2113 C CA  . ILE A 1 271 ? -4.861  19.668  13.334  1.00 96.76 271 A 1 
ATOM 2114 C C   . ILE A 1 271 ? -3.640  20.052  14.182  1.00 96.50 271 A 1 
ATOM 2115 O O   . ILE A 1 271 ? -3.370  21.226  14.471  1.00 95.84 271 A 1 
ATOM 2116 C CB  . ILE A 1 271 ? -4.974  20.494  12.031  1.00 96.72 271 A 1 
ATOM 2117 C CG1 . ILE A 1 271 ? -6.201  20.065  11.187  1.00 95.82 271 A 1 
ATOM 2118 C CG2 . ILE A 1 271 ? -3.679  20.327  11.205  1.00 95.43 271 A 1 
ATOM 2119 C CD1 . ILE A 1 271 ? -6.475  20.978  9.983   1.00 93.60 271 A 1 
ATOM 2120 N N   . GLU A 1 272 ? -2.822  19.056  14.537  1.00 96.34 272 A 1 
ATOM 2121 C CA  . GLU A 1 272 ? -1.615  19.237  15.342  1.00 96.06 272 A 1 
ATOM 2122 C C   . GLU A 1 272 ? -0.327  19.252  14.508  1.00 96.54 272 A 1 
ATOM 2123 O O   . GLU A 1 272 ? -0.188  18.581  13.489  1.00 96.07 272 A 1 
ATOM 2124 C CB  . GLU A 1 272 ? -1.512  18.164  16.431  1.00 94.72 272 A 1 
ATOM 2125 C CG  . GLU A 1 272 ? -2.639  18.244  17.473  1.00 88.41 272 A 1 
ATOM 2126 C CD  . GLU A 1 272 ? -2.363  17.331  18.676  1.00 86.75 272 A 1 
ATOM 2127 O OE1 . GLU A 1 272 ? -3.169  17.303  19.623  1.00 79.17 272 A 1 
ATOM 2128 O OE2 . GLU A 1 272 ? -1.302  16.649  18.742  1.00 79.85 272 A 1 
ATOM 2129 N N   . THR A 1 273 ? 0.682   19.995  14.980  1.00 96.03 273 A 1 
ATOM 2130 C CA  . THR A 1 273 ? 2.054   19.936  14.449  1.00 96.02 273 A 1 
ATOM 2131 C C   . THR A 1 273 ? 2.930   19.115  15.385  1.00 95.82 273 A 1 
ATOM 2132 O O   . THR A 1 273 ? 3.101   19.474  16.550  1.00 94.17 273 A 1 
ATOM 2133 C CB  . THR A 1 273 ? 2.673   21.331  14.277  1.00 95.31 273 A 1 
ATOM 2134 O OG1 . THR A 1 273 ? 1.908   22.129  13.408  1.00 91.76 273 A 1 
ATOM 2135 C CG2 . THR A 1 273 ? 4.071   21.285  13.666  1.00 90.96 273 A 1 
ATOM 2136 N N   . LYS A 1 274 ? 3.567   18.058  14.861  1.00 95.85 274 A 1 
ATOM 2137 C CA  . LYS A 1 274 ? 4.688   17.385  15.520  1.00 95.38 274 A 1 
ATOM 2138 C C   . LYS A 1 274 ? 5.984   18.008  15.006  1.00 95.64 274 A 1 
ATOM 2139 O O   . LYS A 1 274 ? 6.413   17.744  13.887  1.00 93.64 274 A 1 
ATOM 2140 C CB  . LYS A 1 274 ? 4.620   15.870  15.300  1.00 94.40 274 A 1 
ATOM 2141 C CG  . LYS A 1 274 ? 3.353   15.208  15.867  1.00 89.44 274 A 1 
ATOM 2142 C CD  . LYS A 1 274 ? 3.135   15.410  17.377  1.00 87.00 274 A 1 
ATOM 2143 C CE  . LYS A 1 274 ? 1.871   14.647  17.781  1.00 82.81 274 A 1 
ATOM 2144 N NZ  . LYS A 1 274 ? 1.346   15.054  19.103  1.00 74.38 274 A 1 
ATOM 2145 N N   . ARG A 1 275 ? 6.586   18.890  15.817  1.00 94.55 275 A 1 
ATOM 2146 C CA  . ARG A 1 275 ? 7.766   19.682  15.444  1.00 94.74 275 A 1 
ATOM 2147 C C   . ARG A 1 275 ? 8.879   18.792  14.895  1.00 94.79 275 A 1 
ATOM 2148 O O   . ARG A 1 275 ? 9.244   17.808  15.523  1.00 91.26 275 A 1 
ATOM 2149 C CB  . ARG A 1 275 ? 8.295   20.498  16.637  1.00 93.43 275 A 1 
ATOM 2150 C CG  . ARG A 1 275 ? 7.360   21.646  17.039  1.00 86.55 275 A 1 
ATOM 2151 C CD  . ARG A 1 275 ? 8.026   22.486  18.136  1.00 81.03 275 A 1 
ATOM 2152 N NE  . ARG A 1 275 ? 7.187   23.634  18.535  1.00 72.29 275 A 1 
ATOM 2153 C CZ  . ARG A 1 275 ? 7.500   24.555  19.433  1.00 65.01 275 A 1 
ATOM 2154 N NH1 . ARG A 1 275 ? 8.630   24.528  20.087  1.00 56.87 275 A 1 
ATOM 2155 N NH2 . ARG A 1 275 ? 6.674   25.532  19.688  1.00 57.80 275 A 1 
ATOM 2156 N N   . GLY A 1 276 ? 9.420   19.161  13.737  1.00 93.35 276 A 1 
ATOM 2157 C CA  . GLY A 1 276 ? 10.487  18.423  13.062  1.00 92.71 276 A 1 
ATOM 2158 C C   . GLY A 1 276 ? 10.055  17.126  12.364  1.00 93.08 276 A 1 
ATOM 2159 O O   . GLY A 1 276 ? 10.887  16.526  11.694  1.00 90.01 276 A 1 
ATOM 2160 N N   . ILE A 1 277 ? 8.795   16.694  12.495  1.00 95.08 277 A 1 
ATOM 2161 C CA  . ILE A 1 277 ? 8.298   15.437  11.918  1.00 94.95 277 A 1 
ATOM 2162 C C   . ILE A 1 277 ? 7.230   15.712  10.850  1.00 94.97 277 A 1 
ATOM 2163 O O   . ILE A 1 277 ? 7.389   15.302  9.709   1.00 92.09 277 A 1 
ATOM 2164 C CB  . ILE A 1 277 ? 7.801   14.466  13.018  1.00 94.00 277 A 1 
ATOM 2165 C CG1 . ILE A 1 277 ? 8.861   14.277  14.132  1.00 90.19 277 A 1 
ATOM 2166 C CG2 . ILE A 1 277 ? 7.442   13.111  12.383  1.00 88.61 277 A 1 
ATOM 2167 C CD1 . ILE A 1 277 ? 8.428   13.352  15.279  1.00 81.16 277 A 1 
ATOM 2168 N N   . GLY A 1 278 ? 6.145   16.419  11.199  1.00 95.74 278 A 1 
ATOM 2169 C CA  . GLY A 1 278 ? 5.031   16.635  10.282  1.00 95.90 278 A 1 
ATOM 2170 C C   . GLY A 1 278 ? 3.745   17.090  10.966  1.00 96.64 278 A 1 
ATOM 2171 O O   . GLY A 1 278 ? 3.775   17.785  11.987  1.00 95.97 278 A 1 
ATOM 2172 N N   . TYR A 1 279 ? 2.617   16.690  10.388  1.00 96.17 279 A 1 
ATOM 2173 C CA  . TYR A 1 279 ? 1.273   17.063  10.812  1.00 96.41 279 A 1 
ATOM 2174 C C   . TYR A 1 279 ? 0.422   15.825  11.067  1.00 96.17 279 A 1 
ATOM 2175 O O   . TYR A 1 279 ? 0.659   14.774  10.481  1.00 94.86 279 A 1 
ATOM 2176 C CB  . TYR A 1 279 ? 0.628   17.964  9.755   1.00 96.36 279 A 1 
ATOM 2177 C CG  . TYR A 1 279 ? 1.462   19.183  9.429   1.00 96.37 279 A 1 
ATOM 2178 C CD1 . TYR A 1 279 ? 1.455   20.295  10.292  1.00 93.68 279 A 1 
ATOM 2179 C CD2 . TYR A 1 279 ? 2.287   19.183  8.284   1.00 94.00 279 A 1 
ATOM 2180 C CE1 . TYR A 1 279 ? 2.261   21.413  10.016  1.00 93.65 279 A 1 
ATOM 2181 C CE2 . TYR A 1 279 ? 3.097   20.300  8.005   1.00 93.30 279 A 1 
ATOM 2182 C CZ  . TYR A 1 279 ? 3.082   21.417  8.870   1.00 94.89 279 A 1 
ATOM 2183 O OH  . TYR A 1 279 ? 3.859   22.497  8.607   1.00 93.76 279 A 1 
ATOM 2184 N N   . MET A 1 280 ? -0.563  15.931  11.951  1.00 96.56 280 A 1 
ATOM 2185 C CA  . MET A 1 280 ? -1.554  14.892  12.200  1.00 96.10 280 A 1 
ATOM 2186 C C   . MET A 1 280 ? -2.891  15.526  12.551  1.00 96.43 280 A 1 
ATOM 2187 O O   . MET A 1 280 ? -2.924  16.628  13.102  1.00 95.65 280 A 1 
ATOM 2188 C CB  . MET A 1 280 ? -1.085  13.938  13.317  1.00 93.62 280 A 1 
ATOM 2189 C CG  . MET A 1 280 ? -1.008  14.604  14.701  1.00 89.24 280 A 1 
ATOM 2190 S SD  . MET A 1 280 ? -0.365  13.567  16.047  1.00 87.25 280 A 1 
ATOM 2191 C CE  . MET A 1 280 ? -1.694  12.353  16.162  1.00 76.85 280 A 1 
ATOM 2192 N N   . ILE A 1 281 ? -3.984  14.804  12.283  1.00 95.74 281 A 1 
ATOM 2193 C CA  . ILE A 1 281 ? -5.311  15.106  12.814  1.00 95.58 281 A 1 
ATOM 2194 C C   . ILE A 1 281 ? -5.667  14.069  13.879  1.00 94.06 281 A 1 
ATOM 2195 O O   . ILE A 1 281 ? -5.251  12.913  13.782  1.00 91.78 281 A 1 
ATOM 2196 C CB  . ILE A 1 281 ? -6.331  15.211  11.666  1.00 95.45 281 A 1 
ATOM 2197 C CG1 . ILE A 1 281 ? -7.603  15.944  12.142  1.00 92.57 281 A 1 
ATOM 2198 C CG2 . ILE A 1 281 ? -6.657  13.840  11.051  1.00 91.83 281 A 1 
ATOM 2199 C CD1 . ILE A 1 281 ? -8.508  16.363  10.983  1.00 89.59 281 A 1 
ATOM 2200 N N   . ARG A 1 282 ? -6.361  14.466  14.938  1.00 95.12 282 A 1 
ATOM 2201 C CA  . ARG A 1 282 ? -6.883  13.557  15.966  1.00 94.15 282 A 1 
ATOM 2202 C C   . ARG A 1 282 ? -7.989  14.209  16.779  1.00 94.18 282 A 1 
ATOM 2203 O O   . ARG A 1 282 ? -7.993  15.432  16.951  1.00 92.69 282 A 1 
ATOM 2204 C CB  . ARG A 1 282 ? -5.769  13.062  16.900  1.00 91.59 282 A 1 
ATOM 2205 C CG  . ARG A 1 282 ? -5.174  14.175  17.779  1.00 88.27 282 A 1 
ATOM 2206 C CD  . ARG A 1 282 ? -4.137  13.571  18.724  1.00 86.93 282 A 1 
ATOM 2207 N NE  . ARG A 1 282 ? -3.603  14.601  19.626  1.00 79.58 282 A 1 
ATOM 2208 C CZ  . ARG A 1 282 ? -2.913  14.407  20.721  1.00 75.37 282 A 1 
ATOM 2209 N NH1 . ARG A 1 282 ? -2.546  13.214  21.097  1.00 69.07 282 A 1 
ATOM 2210 N NH2 . ARG A 1 282 ? -2.588  15.422  21.457  1.00 66.28 282 A 1 
ATOM 2211 N N   . GLU A 1 283 ? -8.845  13.379  17.370  1.00 92.78 283 A 1 
ATOM 2212 C CA  . GLU A 1 283 ? -9.795  13.838  18.376  1.00 91.38 283 A 1 
ATOM 2213 C C   . GLU A 1 283 ? -9.083  14.488  19.579  1.00 90.79 283 A 1 
ATOM 2214 O O   . GLU A 1 283 ? -8.015  14.025  20.017  1.00 86.90 283 A 1 
ATOM 2215 C CB  . GLU A 1 283 ? -10.681 12.695  18.881  1.00 87.97 283 A 1 
ATOM 2216 C CG  . GLU A 1 283 ? -11.655 12.155  17.828  1.00 77.97 283 A 1 
ATOM 2217 C CD  . GLU A 1 283 ? -12.808 11.366  18.470  1.00 75.51 283 A 1 
ATOM 2218 O OE1 . GLU A 1 283 ? -13.827 11.168  17.786  1.00 68.57 283 A 1 
ATOM 2219 O OE2 . GLU A 1 283 ? -12.736 11.080  19.699  1.00 68.83 283 A 1 
ATOM 2220 N N   . PRO A 1 284 ? -9.658  15.565  20.157  1.00 90.31 284 A 1 
ATOM 2221 C CA  . PRO A 1 284 ? -9.163  16.120  21.404  1.00 87.70 284 A 1 
ATOM 2222 C C   . PRO A 1 284 ? -9.291  15.062  22.509  1.00 87.36 284 A 1 
ATOM 2223 O O   . PRO A 1 284 ? -10.329 14.424  22.673  1.00 82.87 284 A 1 
ATOM 2224 C CB  . PRO A 1 284 ? -10.009 17.369  21.661  1.00 84.78 284 A 1 
ATOM 2225 C CG  . PRO A 1 284 ? -11.320 17.078  20.927  1.00 81.61 284 A 1 
ATOM 2226 C CD  . PRO A 1 284 ? -10.898 16.209  19.749  1.00 84.82 284 A 1 
ATOM 2227 N N   . LYS A 1 285 ? -8.235  14.874  23.301  1.00 83.71 285 A 1 
ATOM 2228 C CA  . LYS A 1 285 ? -8.301  13.983  24.465  1.00 81.26 285 A 1 
ATOM 2229 C C   . LYS A 1 285 ? -9.428  14.465  25.377  1.00 80.22 285 A 1 
ATOM 2230 O O   . LYS A 1 285 ? -9.369  15.600  25.844  1.00 74.87 285 A 1 
ATOM 2231 C CB  . LYS A 1 285 ? -6.967  13.943  25.227  1.00 76.56 285 A 1 
ATOM 2232 C CG  . LYS A 1 285 ? -5.874  13.198  24.454  1.00 68.77 285 A 1 
ATOM 2233 C CD  . LYS A 1 285 ? -4.609  13.062  25.318  1.00 65.52 285 A 1 
ATOM 2234 C CE  . LYS A 1 285 ? -3.552  12.250  24.566  1.00 58.20 285 A 1 
ATOM 2235 N NZ  . LYS A 1 285 ? -2.373  11.973  25.423  1.00 50.55 285 A 1 
ATOM 2236 N N   . LYS A 1 286 ? -10.421 13.604  25.641  1.00 75.82 286 A 1 
ATOM 2237 C CA  . LYS A 1 286 ? -11.430 13.867  26.679  1.00 73.93 286 A 1 
ATOM 2238 C C   . LYS A 1 286 ? -10.692 14.091  28.002  1.00 71.59 286 A 1 
ATOM 2239 O O   . LYS A 1 286 ? -9.870  13.260  28.392  1.00 64.78 286 A 1 
ATOM 2240 C CB  . LYS A 1 286 ? -12.459 12.721  26.756  1.00 68.87 286 A 1 
ATOM 2241 C CG  . LYS A 1 286 ? -13.396 12.726  25.538  1.00 63.21 286 A 1 
ATOM 2242 C CD  . LYS A 1 286 ? -14.438 11.593  25.572  1.00 59.61 286 A 1 
ATOM 2243 C CE  . LYS A 1 286 ? -15.303 11.680  24.307  1.00 53.03 286 A 1 
ATOM 2244 N NZ  . LYS A 1 286 ? -16.194 10.506  24.122  1.00 45.89 286 A 1 
ATOM 2245 N N   . ALA A 1 287 ? -10.901 15.259  28.590  1.00 71.06 287 A 1 
ATOM 2246 C CA  . ALA A 1 287 ? -10.348 15.642  29.889  1.00 68.31 287 A 1 
ATOM 2247 C C   . ALA A 1 287 ? -11.048 14.894  31.031  1.00 62.91 287 A 1 
ATOM 2248 O O   . ALA A 1 287 ? -12.263 14.624  30.896  1.00 56.88 287 A 1 
ATOM 2249 C CB  . ALA A 1 287 ? -10.456 17.159  30.049  1.00 61.09 287 A 1 
ATOM 2250 O OXT . ALA A 1 287 ? -10.342 14.634  32.028  1.00 54.26 287 A 1 
#
