# 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_if01610
#
_entry.id if01610
#
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 ARG 2   
1 n ASN 3   
1 n HIS 4   
1 n CYS 5   
1 n ALA 6   
1 n GLN 7   
1 n SER 8   
1 n VAL 9   
1 n ALA 10  
1 n LEU 11  
1 n LEU 12  
1 n ASN 13  
1 n VAL 14  
1 n PHE 15  
1 n MET 16  
1 n LEU 17  
1 n ARG 18  
1 n SER 19  
1 n ALA 20  
1 n LEU 21  
1 n HIS 22  
1 n SER 23  
1 n TRP 24  
1 n ARG 25  
1 n GLN 26  
1 n ALA 27  
1 n LEU 28  
1 n LEU 29  
1 n PRO 30  
1 n MET 31  
1 n SER 32  
1 n ASP 33  
1 n ILE 34  
1 n ILE 35  
1 n LEU 36  
1 n GLU 37  
1 n THR 38  
1 n SER 39  
1 n HIS 40  
1 n LEU 41  
1 n THR 42  
1 n LYS 43  
1 n GLU 44  
1 n PHE 45  
1 n LYS 46  
1 n GLY 47  
1 n PHE 48  
1 n THR 49  
1 n ALA 50  
1 n VAL 51  
1 n SER 52  
1 n ASP 53  
1 n VAL 54  
1 n HIS 55  
1 n LEU 56  
1 n ALA 57  
1 n VAL 58  
1 n ARG 59  
1 n ARG 60  
1 n GLY 61  
1 n THR 62  
1 n ILE 63  
1 n HIS 64  
1 n ALA 65  
1 n LEU 66  
1 n ILE 67  
1 n GLY 68  
1 n PRO 69  
1 n ASN 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n LYS 74  
1 n THR 75  
1 n THR 76  
1 n CYS 77  
1 n PHE 78  
1 n ASN 79  
1 n LEU 80  
1 n LEU 81  
1 n THR 82  
1 n LYS 83  
1 n PHE 84  
1 n LEU 85  
1 n GLU 86  
1 n PRO 87  
1 n THR 88  
1 n SER 89  
1 n GLY 90  
1 n SER 91  
1 n ILE 92  
1 n ARG 93  
1 n PHE 94  
1 n ASN 95  
1 n GLY 96  
1 n ILE 97  
1 n ASP 98  
1 n ILE 99  
1 n THR 100 
1 n ARG 101 
1 n GLU 102 
1 n GLN 103 
1 n PRO 104 
1 n ALA 105 
1 n GLN 106 
1 n ILE 107 
1 n ALA 108 
1 n ARG 109 
1 n ARG 110 
1 n GLY 111 
1 n VAL 112 
1 n ILE 113 
1 n ARG 114 
1 n SER 115 
1 n PHE 116 
1 n GLN 117 
1 n ILE 118 
1 n SER 119 
1 n ALA 120 
1 n VAL 121 
1 n PHE 122 
1 n PRO 123 
1 n HIS 124 
1 n LEU 125 
1 n THR 126 
1 n LEU 127 
1 n LEU 128 
1 n GLU 129 
1 n ASN 130 
1 n VAL 131 
1 n ARG 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n GLN 136 
1 n ARG 137 
1 n LYS 138 
1 n LEU 139 
1 n GLY 140 
1 n THR 141 
1 n SER 142 
1 n TYR 143 
1 n HIS 144 
1 n PHE 145 
1 n TRP 146 
1 n ARG 147 
1 n SER 148 
1 n ALA 149 
1 n ARG 150 
1 n SER 151 
1 n LEU 152 
1 n GLN 153 
1 n GLN 154 
1 n LEU 155 
1 n ASP 156 
1 n ALA 157 
1 n ARG 158 
1 n ALA 159 
1 n MET 160 
1 n GLU 161 
1 n LEU 162 
1 n LEU 163 
1 n GLY 164 
1 n GLU 165 
1 n VAL 166 
1 n GLY 167 
1 n LEU 168 
1 n GLN 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n HIS 173 
1 n GLU 174 
1 n VAL 175 
1 n THR 176 
1 n VAL 177 
1 n ASN 178 
1 n LEU 179 
1 n PRO 180 
1 n TYR 181 
1 n GLY 182 
1 n ARG 183 
1 n LYS 184 
1 n ARG 185 
1 n ALA 186 
1 n LEU 187 
1 n GLU 188 
1 n ILE 189 
1 n ALA 190 
1 n THR 191 
1 n THR 192 
1 n LEU 193 
1 n ALA 194 
1 n MET 195 
1 n GLU 196 
1 n PRO 197 
1 n GLU 198 
1 n LEU 199 
1 n MET 200 
1 n LEU 201 
1 n LEU 202 
1 n ASP 203 
1 n GLU 204 
1 n PRO 205 
1 n THR 206 
1 n GLN 207 
1 n GLY 208 
1 n MET 209 
1 n GLY 210 
1 n HIS 211 
1 n GLU 212 
1 n ASP 213 
1 n VAL 214 
1 n ASP 215 
1 n ARG 216 
1 n VAL 217 
1 n THR 218 
1 n GLN 219 
1 n LEU 220 
1 n ILE 221 
1 n GLN 222 
1 n LYS 223 
1 n VAL 224 
1 n SER 225 
1 n GLN 226 
1 n GLY 227 
1 n ARG 228 
1 n THR 229 
1 n ILE 230 
1 n LEU 231 
1 n MET 232 
1 n VAL 233 
1 n GLU 234 
1 n HIS 235 
1 n ASN 236 
1 n MET 237 
1 n LYS 238 
1 n VAL 239 
1 n ILE 240 
1 n SER 241 
1 n SER 242 
1 n ILE 243 
1 n ALA 244 
1 n ASP 245 
1 n ARG 246 
1 n ILE 247 
1 n THR 248 
1 n VAL 249 
1 n LEU 250 
1 n GLN 251 
1 n ARG 252 
1 n GLY 253 
1 n ALA 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n GLU 258 
1 n GLY 259 
1 n ALA 260 
1 n TYR 261 
1 n GLU 262 
1 n GLU 263 
1 n VAL 264 
1 n SER 265 
1 n ASN 266 
1 n ASN 267 
1 n PRO 268 
1 n GLN 269 
1 n VAL 270 
1 n MET 271 
1 n GLU 272 
1 n ALA 273 
1 n TYR 274 
1 n MET 275 
1 n GLY 276 
1 n THR 277 
1 n THR 278 
1 n ASP 279 
1 n GLY 280 
1 n GLN 281 
1 n LEU 282 
1 n GLN 283 
1 n GLY 284 
1 n ALA 285 
1 n HIS 286 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:24:00)"
_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 81.03
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n HIS . 286 A 286 
#
_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   ? 20.326  21.328  -55.333 1.00 26.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.532  20.521  -54.384 1.00 42.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.399  19.662  -53.444 1.00 43.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.164  18.469  -53.336 1.00 40.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.522  19.641  -55.151 1.00 40.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.434  20.448  -55.860 1.00 38.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.515  19.478  -57.073 1.00 35.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.424  18.489  -56.005 1.00 31.06 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 21.431  20.210  -52.778 1.00 27.11 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 22.316  19.433  -51.865 1.00 37.71 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 22.502  20.028  -50.452 1.00 37.08 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 23.103  19.368  -49.624 1.00 35.09 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 23.662  19.089  -52.546 1.00 37.05 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 23.572  17.824  -53.419 1.00 33.99 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 24.948  17.405  -53.962 1.00 31.21 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 24.880  16.169  -54.776 1.00 28.72 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 25.891  15.558  -55.373 1.00 26.37 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 27.113  16.015  -55.302 1.00 25.69 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 25.697  14.468  -56.060 1.00 27.59 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 21.907  21.191  -50.144 1.00 25.41 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 22.145  21.850  -48.846 1.00 36.81 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 21.020  21.699  -47.799 1.00 36.75 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 21.227  22.070  -46.652 1.00 33.60 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 22.564  23.318  -49.084 1.00 34.86 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 23.978  23.457  -49.625 1.00 30.65 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 24.670  22.489  -49.880 1.00 28.19 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 24.437  24.662  -49.857 1.00 29.17 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? 19.862  21.103  -48.136 1.00 26.70 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? 18.776  20.919  -47.156 1.00 36.44 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? 18.876  19.625  -46.331 1.00 35.39 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? 18.281  19.543  -45.261 1.00 33.65 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? 17.415  21.070  -47.847 1.00 35.72 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? 16.983  22.514  -47.927 1.00 33.59 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? 16.844  23.362  -46.861 1.00 29.89 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? 16.660  23.217  -49.052 1.00 29.63 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? 16.452  24.557  -47.335 1.00 32.27 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? 16.329  24.518  -48.659 1.00 31.64 4   A 1 
ATOM 38   N N   . CYS A 1 5   ? 19.659  18.632  -46.768 1.00 28.28 5   A 1 
ATOM 39   C CA  . CYS A 1 5   ? 19.755  17.344  -46.064 1.00 39.48 5   A 1 
ATOM 40   C C   . CYS A 1 5   ? 20.696  17.394  -44.844 1.00 38.95 5   A 1 
ATOM 41   O O   . CYS A 1 5   ? 20.464  16.709  -43.852 1.00 37.49 5   A 1 
ATOM 42   C CB  . CYS A 1 5   ? 20.153  16.264  -47.086 1.00 38.87 5   A 1 
ATOM 43   S SG  . CYS A 1 5   ? 19.585  14.643  -46.533 1.00 32.94 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 21.728  18.249  -44.869 1.00 26.23 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 22.705  18.351  -43.777 1.00 34.09 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 22.156  19.073  -42.528 1.00 35.03 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 22.514  18.724  -41.405 1.00 33.08 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 23.962  19.030  -44.332 1.00 34.32 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? 21.244  20.036  -42.706 1.00 24.73 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? 20.650  20.769  -41.579 1.00 33.86 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? 19.632  19.929  -40.787 1.00 33.97 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? 19.575  20.041  -39.562 1.00 33.63 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? 20.032  22.083  -42.080 1.00 35.00 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? 21.113  23.144  -42.353 1.00 31.85 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? 20.539  24.469  -42.852 1.00 28.88 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? 19.451  24.550  -43.390 1.00 29.26 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? 21.257  25.564  -42.713 1.00 31.40 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 18.894  19.030  -41.448 1.00 25.07 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? 17.927  18.152  -40.769 1.00 35.96 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 18.597  17.080  -39.899 1.00 34.75 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 18.084  16.752  -38.833 1.00 33.82 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? 17.005  17.492  -41.795 1.00 35.86 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? 16.324  18.486  -42.541 1.00 31.98 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 19.765  16.560  -40.305 1.00 25.64 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 20.520  15.552  -39.532 1.00 35.09 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 21.185  16.174  -38.296 1.00 35.90 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 21.219  15.554  -37.233 1.00 34.68 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 21.533  14.830  -40.439 1.00 34.17 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 22.366  13.794  -39.677 1.00 30.42 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 20.815  14.082  -41.574 1.00 35.63 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? 21.647  17.424  -38.382 1.00 28.09 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? 22.218  18.141  -37.239 1.00 38.24 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? 21.166  18.463  -36.157 1.00 39.35 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? 21.436  18.303  -34.968 1.00 38.65 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? 22.920  19.401  -37.761 1.00 38.86 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? 19.946  18.839  -36.559 1.00 26.99 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? 18.845  19.115  -35.629 1.00 38.64 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? 18.337  17.850  -34.922 1.00 39.41 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? 18.061  17.902  -33.723 1.00 39.75 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? 17.721  19.848  -36.388 1.00 38.54 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? 17.966  21.365  -36.470 1.00 35.84 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? 17.226  21.977  -37.658 1.00 34.91 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? 17.483  22.067  -35.196 1.00 43.18 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 18.280  16.702  -35.615 1.00 30.68 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? 17.899  15.420  -35.006 1.00 40.14 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? 18.910  14.960  -33.940 1.00 40.92 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 18.509  14.507  -32.868 1.00 40.93 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? 17.722  14.333  -36.091 1.00 40.78 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? 16.310  13.711  -36.085 1.00 39.35 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? 15.362  14.516  -36.976 1.00 35.96 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? 16.348  12.276  -36.596 1.00 48.17 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? 20.212  15.129  -34.194 1.00 31.84 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? 21.259  14.758  -33.241 1.00 41.71 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? 21.250  15.639  -31.984 1.00 40.38 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? 21.407  15.122  -30.880 1.00 39.76 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? 22.629  14.767  -33.950 1.00 40.71 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? 22.956  13.440  -34.614 1.00 37.25 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? 22.471  12.388  -34.243 1.00 34.51 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? 23.822  13.429  -35.595 1.00 38.08 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 20.997  16.945  -32.105 1.00 34.10 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 20.893  17.847  -30.939 1.00 44.39 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 19.657  17.527  -30.092 1.00 45.54 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 19.717  17.607  -28.866 1.00 43.83 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 20.923  19.317  -31.394 1.00 42.79 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 20.671  20.302  -30.243 1.00 39.63 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 22.297  19.672  -31.984 1.00 47.36 14  A 1 
ATOM 107  N N   . PHE A 1 15  ? 18.548  17.101  -30.712 1.00 34.80 15  A 1 
ATOM 108  C CA  . PHE A 1 15  ? 17.329  16.719  -29.998 1.00 44.15 15  A 1 
ATOM 109  C C   . PHE A 1 15  ? 17.492  15.376  -29.267 1.00 45.88 15  A 1 
ATOM 110  O O   . PHE A 1 15  ? 17.123  15.268  -28.095 1.00 45.49 15  A 1 
ATOM 111  C CB  . PHE A 1 15  ? 16.139  16.723  -30.971 1.00 42.24 15  A 1 
ATOM 112  C CG  . PHE A 1 15  ? 14.850  17.220  -30.340 1.00 42.44 15  A 1 
ATOM 113  C CD1 . PHE A 1 15  ? 13.931  16.318  -29.780 1.00 38.80 15  A 1 
ATOM 114  C CD2 . PHE A 1 15  ? 14.578  18.602  -30.315 1.00 42.97 15  A 1 
ATOM 115  C CE1 . PHE A 1 15  ? 12.739  16.791  -29.199 1.00 39.26 15  A 1 
ATOM 116  C CE2 . PHE A 1 15  ? 13.385  19.076  -29.733 1.00 39.14 15  A 1 
ATOM 117  C CZ  . PHE A 1 15  ? 12.468  18.170  -29.179 1.00 43.09 15  A 1 
ATOM 118  N N   . MET A 1 16  ? 18.136  14.380  -29.899 1.00 46.55 16  A 1 
ATOM 119  C CA  . MET A 1 16  ? 18.441  13.094  -29.254 1.00 51.13 16  A 1 
ATOM 120  C C   . MET A 1 16  ? 19.490  13.224  -28.140 1.00 52.91 16  A 1 
ATOM 121  O O   . MET A 1 16  ? 19.332  12.596  -27.093 1.00 53.05 16  A 1 
ATOM 122  C CB  . MET A 1 16  ? 18.898  12.045  -30.278 1.00 50.19 16  A 1 
ATOM 123  C CG  . MET A 1 16  ? 17.754  11.472  -31.114 1.00 46.32 16  A 1 
ATOM 124  S SD  . MET A 1 16  ? 18.072  9.763   -31.625 1.00 44.12 16  A 1 
ATOM 125  C CE  . MET A 1 16  ? 17.218  9.713   -33.211 1.00 38.71 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? 20.517  14.070  -28.290 1.00 39.98 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? 21.464  14.319  -27.198 1.00 47.02 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? 20.801  15.029  -26.008 1.00 47.01 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? 21.090  14.691  -24.864 1.00 46.75 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? 22.705  15.104  -27.675 1.00 47.50 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? 23.937  14.207  -27.915 1.00 46.04 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? 24.109  13.869  -29.396 1.00 42.63 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? 25.206  14.917  -27.441 1.00 52.03 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? 19.884  15.971  -26.240 1.00 42.65 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? 19.173  16.666  -25.153 1.00 46.50 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? 18.195  15.754  -24.409 1.00 45.89 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? 18.094  15.878  -23.189 1.00 45.16 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? 18.459  17.920  -25.682 1.00 45.01 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? 19.398  19.130  -25.733 1.00 40.90 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? 18.607  20.380  -26.139 1.00 38.97 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? 19.381  21.619  -25.902 1.00 36.21 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? 18.881  22.827  -25.704 1.00 34.63 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? 17.594  23.065  -25.730 1.00 29.88 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? 19.668  23.843  -25.469 1.00 31.50 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 17.508  14.844  -25.102 1.00 36.05 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 16.616  13.869  -24.459 1.00 43.88 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 17.402  12.805  -23.686 1.00 44.09 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 17.034  12.483  -22.557 1.00 42.81 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 15.674  13.223  -25.483 1.00 42.47 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 16.391  12.578  -26.512 1.00 38.47 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? 18.536  12.341  -24.224 1.00 42.56 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? 19.448  11.455  -23.510 1.00 48.58 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? 19.997  12.144  -22.249 1.00 49.28 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? 19.819  11.629  -21.150 1.00 48.47 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? 20.545  10.979  -24.474 1.00 47.30 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? 20.543  13.368  -22.348 1.00 45.68 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? 21.078  14.109  -21.194 1.00 49.86 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? 20.033  14.401  -20.104 1.00 50.27 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? 20.386  14.419  -18.925 1.00 48.16 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? 21.734  15.412  -21.689 1.00 48.30 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? 23.116  15.200  -22.327 1.00 45.73 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? 23.494  16.419  -23.169 1.00 44.06 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? 24.198  15.010  -21.260 1.00 49.70 21  A 1 
ATOM 164  N N   . HIS A 1 22  ? 18.753  14.601  -20.458 1.00 39.50 22  A 1 
ATOM 165  C CA  . HIS A 1 22  ? 17.668  14.718  -19.471 1.00 43.45 22  A 1 
ATOM 166  C C   . HIS A 1 22  ? 17.374  13.389  -18.764 1.00 43.01 22  A 1 
ATOM 167  O O   . HIS A 1 22  ? 17.179  13.381  -17.549 1.00 41.89 22  A 1 
ATOM 168  C CB  . HIS A 1 22  ? 16.401  15.290  -20.127 1.00 43.12 22  A 1 
ATOM 169  C CG  . HIS A 1 22  ? 16.272  16.779  -19.900 1.00 39.93 22  A 1 
ATOM 170  N ND1 . HIS A 1 22  ? 16.940  17.760  -20.583 1.00 36.19 22  A 1 
ATOM 171  C CD2 . HIS A 1 22  ? 15.494  17.386  -18.959 1.00 36.23 22  A 1 
ATOM 172  C CE1 . HIS A 1 22  ? 16.575  18.948  -20.060 1.00 37.69 22  A 1 
ATOM 173  N NE2 . HIS A 1 22  ? 15.695  18.772  -19.066 1.00 36.75 22  A 1 
ATOM 174  N N   . SER A 1 23  ? 17.409  12.267  -19.489 1.00 37.99 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? 17.237  10.921  -18.928 1.00 43.34 23  A 1 
ATOM 176  C C   . SER A 1 23  ? 18.375  10.561  -17.962 1.00 43.94 23  A 1 
ATOM 177  O O   . SER A 1 23  ? 18.126  10.100  -16.849 1.00 42.21 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? 17.137  9.917   -20.082 1.00 42.39 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? 16.890  8.617   -19.601 1.00 37.50 23  A 1 
ATOM 180  N N   . TRP A 1 24  ? 19.633  10.869  -18.321 1.00 42.46 24  A 1 
ATOM 181  C CA  . TRP A 1 24  ? 20.796  10.623  -17.449 1.00 43.10 24  A 1 
ATOM 182  C C   . TRP A 1 24  ? 20.838  11.538  -16.214 1.00 42.51 24  A 1 
ATOM 183  O O   . TRP A 1 24  ? 21.289  11.106  -15.154 1.00 41.24 24  A 1 
ATOM 184  C CB  . TRP A 1 24  ? 22.092  10.735  -18.264 1.00 40.86 24  A 1 
ATOM 185  C CG  . TRP A 1 24  ? 22.341  9.623   -19.242 1.00 41.29 24  A 1 
ATOM 186  C CD1 . TRP A 1 24  ? 22.014  9.633   -20.553 1.00 38.79 24  A 1 
ATOM 187  C CD2 . TRP A 1 24  ? 22.954  8.317   -19.008 1.00 40.74 24  A 1 
ATOM 188  N NE1 . TRP A 1 24  ? 22.360  8.431   -21.138 1.00 38.64 24  A 1 
ATOM 189  C CE2 . TRP A 1 24  ? 22.946  7.587   -20.245 1.00 40.05 24  A 1 
ATOM 190  C CE3 . TRP A 1 24  ? 23.524  7.682   -17.887 1.00 42.38 24  A 1 
ATOM 191  C CZ2 . TRP A 1 24  ? 23.474  6.294   -20.352 1.00 42.57 24  A 1 
ATOM 192  C CZ3 . TRP A 1 24  ? 24.059  6.383   -17.986 1.00 39.43 24  A 1 
ATOM 193  C CH2 . TRP A 1 24  ? 24.034  5.689   -19.213 1.00 39.89 24  A 1 
ATOM 194  N N   . ARG A 1 25  ? 20.321  12.774  -16.296 1.00 42.49 25  A 1 
ATOM 195  C CA  . ARG A 1 25  ? 20.223  13.668  -15.126 1.00 44.81 25  A 1 
ATOM 196  C C   . ARG A 1 25  ? 19.171  13.226  -14.107 1.00 44.37 25  A 1 
ATOM 197  O O   . ARG A 1 25  ? 19.371  13.479  -12.924 1.00 43.21 25  A 1 
ATOM 198  C CB  . ARG A 1 25  ? 19.979  15.122  -15.557 1.00 43.53 25  A 1 
ATOM 199  C CG  . ARG A 1 25  ? 21.285  15.916  -15.613 1.00 38.47 25  A 1 
ATOM 200  C CD  . ARG A 1 25  ? 20.989  17.387  -15.930 1.00 37.15 25  A 1 
ATOM 201  N NE  . ARG A 1 25  ? 22.169  18.245  -15.701 1.00 33.23 25  A 1 
ATOM 202  C CZ  . ARG A 1 25  ? 22.164  19.557  -15.554 1.00 31.29 25  A 1 
ATOM 203  N NH1 . ARG A 1 25  ? 21.066  20.258  -15.650 1.00 28.76 25  A 1 
ATOM 204  N NH2 . ARG A 1 25  ? 23.269  20.202  -15.301 1.00 30.28 25  A 1 
ATOM 205  N N   . GLN A 1 26  ? 18.099  12.565  -14.533 1.00 41.02 26  A 1 
ATOM 206  C CA  . GLN A 1 26  ? 17.125  11.975  -13.604 1.00 44.21 26  A 1 
ATOM 207  C C   . GLN A 1 26  ? 17.664  10.710  -12.913 1.00 44.50 26  A 1 
ATOM 208  O O   . GLN A 1 26  ? 17.266  10.430  -11.790 1.00 43.32 26  A 1 
ATOM 209  C CB  . GLN A 1 26  ? 15.804  11.683  -14.331 1.00 43.97 26  A 1 
ATOM 210  C CG  . GLN A 1 26  ? 14.973  12.965  -14.519 1.00 40.53 26  A 1 
ATOM 211  C CD  . GLN A 1 26  ? 13.626  12.710  -15.191 1.00 37.55 26  A 1 
ATOM 212  O OE1 . GLN A 1 26  ? 13.359  11.677  -15.782 1.00 34.58 26  A 1 
ATOM 213  N NE2 . GLN A 1 26  ? 12.712  13.654  -15.138 1.00 36.14 26  A 1 
ATOM 214  N N   . ALA A 1 27  ? 18.607  10.002  -13.533 1.00 42.85 27  A 1 
ATOM 215  C CA  . ALA A 1 27  ? 19.204  8.782   -12.979 1.00 45.87 27  A 1 
ATOM 216  C C   . ALA A 1 27  ? 20.288  9.020   -11.904 1.00 47.24 27  A 1 
ATOM 217  O O   . ALA A 1 27  ? 20.756  8.061   -11.296 1.00 45.46 27  A 1 
ATOM 218  C CB  . ALA A 1 27  ? 19.734  7.953   -14.156 1.00 43.15 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? 20.711  10.271  -11.673 1.00 37.62 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? 21.803  10.626  -10.747 1.00 42.62 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? 21.360  11.449  -9.530  1.00 44.00 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? 22.201  11.811  -8.706  1.00 42.96 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? 22.926  11.331  -11.532 1.00 39.94 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 23.797  10.384  -12.369 1.00 37.13 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 24.643  11.201  -13.342 1.00 35.86 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 24.747  9.560   -11.497 1.00 38.93 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? 20.065  11.746  -9.393  1.00 49.38 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? 19.560  12.250  -8.115  1.00 55.74 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? 19.444  11.051  -7.166  1.00 58.37 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? 18.834  10.051  -7.557  1.00 55.89 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? 18.217  12.974  -8.312  1.00 53.16 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? 18.360  14.314  -9.055  1.00 49.46 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? 16.978  14.849  -9.437  1.00 47.05 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? 19.054  15.383  -8.198  1.00 47.88 29  A 1 
ATOM 235  N N   . PRO A 1 30  ? 20.021  11.099  -5.945  1.00 58.33 30  A 1 
ATOM 236  C CA  . PRO A 1 30  ? 19.788  10.046  -4.970  1.00 64.38 30  A 1 
ATOM 237  C C   . PRO A 1 30  ? 18.273  9.899   -4.814  1.00 66.76 30  A 1 
ATOM 238  O O   . PRO A 1 30  ? 17.580  10.890  -4.571  1.00 63.84 30  A 1 
ATOM 239  C CB  . PRO A 1 30  ? 20.495  10.495  -3.684  1.00 59.50 30  A 1 
ATOM 240  C CG  . PRO A 1 30  ? 20.595  12.011  -3.829  1.00 56.68 30  A 1 
ATOM 241  C CD  . PRO A 1 30  ? 20.709  12.225  -5.333  1.00 64.10 30  A 1 
ATOM 242  N N   . MET A 1 31  ? 17.750  8.676   -5.037  1.00 66.16 31  A 1 
ATOM 243  C CA  . MET A 1 31  ? 16.335  8.402   -4.802  1.00 72.57 31  A 1 
ATOM 244  C C   . MET A 1 31  ? 16.027  8.858   -3.384  1.00 76.22 31  A 1 
ATOM 245  O O   . MET A 1 31  ? 16.693  8.420   -2.449  1.00 71.03 31  A 1 
ATOM 246  C CB  . MET A 1 31  ? 16.003  6.911   -4.968  1.00 67.59 31  A 1 
ATOM 247  C CG  . MET A 1 31  ? 15.970  6.469   -6.430  1.00 62.47 31  A 1 
ATOM 248  S SD  . MET A 1 31  ? 15.485  4.734   -6.678  1.00 56.43 31  A 1 
ATOM 249  C CE  . MET A 1 31  ? 13.727  4.809   -6.262  1.00 50.00 31  A 1 
ATOM 250  N N   . SER A 1 32  ? 15.080  9.775   -3.243  1.00 73.89 32  A 1 
ATOM 251  C CA  . SER A 1 32  ? 14.654  10.235  -1.924  1.00 80.02 32  A 1 
ATOM 252  C C   . SER A 1 32  ? 14.305  9.014   -1.074  1.00 85.03 32  A 1 
ATOM 253  O O   . SER A 1 32  ? 13.607  8.111   -1.543  1.00 79.74 32  A 1 
ATOM 254  C CB  . SER A 1 32  ? 13.448  11.174  -2.045  1.00 72.15 32  A 1 
ATOM 255  O OG  . SER A 1 32  ? 12.987  11.546  -0.763  1.00 64.67 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? 14.782  8.990   0.167   1.00 87.45 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? 14.407  7.983   1.171   1.00 91.32 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? 12.882  7.971   1.402   1.00 94.41 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? 12.303  6.970   1.782   1.00 93.04 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? 15.184  8.302   2.463   1.00 85.02 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? 15.034  7.248   3.565   1.00 72.57 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? 14.979  6.058   3.212   1.00 66.39 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? 15.005  7.656   4.756   1.00 64.87 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? 12.210  9.079   1.070   1.00 94.99 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? 10.759  9.235   1.168   1.00 95.84 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? 10.102  8.790   -0.145  1.00 95.85 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? 10.375  9.337   -1.213  1.00 95.11 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? 10.407  10.684  1.560   1.00 95.59 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? 11.080  11.063  2.904   1.00 93.12 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? 8.882   10.849  1.644   1.00 93.52 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? 10.955  12.542  3.271   1.00 85.56 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? 9.195   7.803   -0.065  1.00 97.11 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? 8.414   7.319   -1.213  1.00 97.04 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? 7.072   8.043   -1.349  1.00 97.04 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? 6.629   8.293   -2.467  1.00 96.54 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? 8.238   5.785   -1.149  1.00 96.66 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? 7.625   5.259   -2.466  1.00 95.24 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? 7.410   5.343   0.061   1.00 94.33 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? 7.615   3.733   -2.592  1.00 93.03 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? 6.425   8.381   -0.233  1.00 98.06 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? 5.160   9.113   -0.200  1.00 98.12 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? 5.285   10.275  0.780   1.00 98.14 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? 5.666   10.070  1.929   1.00 97.92 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? 4.017   8.164   0.200   1.00 98.04 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? 2.621   8.814   0.193   1.00 97.54 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? 2.078   8.951   -1.223  1.00 95.45 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? 1.643   7.967   1.000   1.00 95.34 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? 4.922   11.464  0.335   1.00 97.60 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? 4.970   12.687  1.137   1.00 97.39 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? 3.671   13.470  0.985   1.00 97.75 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? 3.134   13.600  -0.118  1.00 97.19 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? 6.189   13.513  0.702   1.00 95.27 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? 6.398   14.786  1.529   1.00 86.07 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? 7.589   15.623  1.032   1.00 86.72 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? 8.090   16.449  1.819   1.00 77.70 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? 7.967   15.483  -0.160  1.00 79.96 37  A 1 
ATOM 297  N N   . THR A 1 38  ? 3.168   14.015  2.090   1.00 98.24 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? 2.089   15.007  2.077   1.00 98.25 38  A 1 
ATOM 299  C C   . THR A 1 38  ? 2.570   16.327  2.657   1.00 98.16 38  A 1 
ATOM 300  O O   . THR A 1 38  ? 3.344   16.346  3.609   1.00 97.78 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? 0.807   14.537  2.781   1.00 98.06 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? 0.931   14.542  4.176   1.00 96.71 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? 0.389   13.131  2.370   1.00 95.94 38  A 1 
ATOM 304  N N   . SER A 1 39  ? 2.084   17.428  2.092   1.00 97.84 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? 2.374   18.779  2.582   1.00 97.75 39  A 1 
ATOM 306  C C   . SER A 1 39  ? 1.069   19.549  2.743   1.00 98.13 39  A 1 
ATOM 307  O O   . SER A 1 39  ? 0.316   19.683  1.774   1.00 97.74 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? 3.298   19.532  1.621   1.00 96.62 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? 4.511   18.853  1.389   1.00 83.88 39  A 1 
ATOM 310  N N   . HIS A 1 40  ? 0.812   20.044  3.957   1.00 98.18 40  A 1 
ATOM 311  C CA  . HIS A 1 40  ? -0.386  20.819  4.323   1.00 98.40 40  A 1 
ATOM 312  C C   . HIS A 1 40  ? -1.711  20.147  3.926   1.00 98.53 40  A 1 
ATOM 313  O O   . HIS A 1 40  ? -2.683  20.807  3.550   1.00 97.99 40  A 1 
ATOM 314  C CB  . HIS A 1 40  ? -0.255  22.250  3.779   1.00 98.18 40  A 1 
ATOM 315  C CG  . HIS A 1 40  ? 0.963   22.963  4.307   1.00 97.97 40  A 1 
ATOM 316  N ND1 . HIS A 1 40  ? 1.123   23.401  5.596   1.00 90.78 40  A 1 
ATOM 317  C CD2 . HIS A 1 40  ? 2.103   23.276  3.621   1.00 92.21 40  A 1 
ATOM 318  C CE1 . HIS A 1 40  ? 2.335   23.964  5.691   1.00 92.39 40  A 1 
ATOM 319  N NE2 . HIS A 1 40  ? 2.972   23.918  4.510   1.00 93.51 40  A 1 
ATOM 320  N N   . LEU A 1 41  ? -1.754  18.805  3.969   1.00 98.52 41  A 1 
ATOM 321  C CA  . LEU A 1 41  ? -2.888  18.042  3.454   1.00 98.57 41  A 1 
ATOM 322  C C   . LEU A 1 41  ? -4.139  18.311  4.290   1.00 98.63 41  A 1 
ATOM 323  O O   . LEU A 1 41  ? -4.195  17.979  5.474   1.00 98.32 41  A 1 
ATOM 324  C CB  . LEU A 1 41  ? -2.536  16.549  3.408   1.00 98.38 41  A 1 
ATOM 325  C CG  . LEU A 1 41  ? -3.595  15.701  2.687   1.00 97.68 41  A 1 
ATOM 326  C CD1 . LEU A 1 41  ? -3.620  15.991  1.184   1.00 96.18 41  A 1 
ATOM 327  C CD2 . LEU A 1 41  ? -3.302  14.214  2.881   1.00 96.35 41  A 1 
ATOM 328  N N   . THR A 1 42  ? -5.166  18.876  3.663   1.00 98.64 42  A 1 
ATOM 329  C CA  . THR A 1 42  ? -6.401  19.290  4.334   1.00 98.64 42  A 1 
ATOM 330  C C   . THR A 1 42  ? -7.620  18.769  3.590   1.00 98.60 42  A 1 
ATOM 331  O O   . THR A 1 42  ? -7.680  18.798  2.358   1.00 98.36 42  A 1 
ATOM 332  C CB  . THR A 1 42  ? -6.435  20.820  4.506   1.00 98.44 42  A 1 
ATOM 333  O OG1 . THR A 1 42  ? -5.334  21.227  5.287   1.00 96.23 42  A 1 
ATOM 334  C CG2 . THR A 1 42  ? -7.690  21.317  5.221   1.00 96.01 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? -8.629  18.295  4.345   1.00 98.52 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? -9.938  17.913  3.818   1.00 98.47 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? -11.059 18.482  4.665   1.00 98.51 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? -11.269 18.074  5.806   1.00 98.11 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? -10.057 16.384  3.700   1.00 98.22 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? -11.380 15.927  3.054   1.00 97.80 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? -11.524 16.452  1.623   1.00 96.87 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? -12.790 15.962  0.933   1.00 95.49 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? -12.819 16.472  -0.461  1.00 93.15 43  A 1 
ATOM 344  N N   . GLU A 1 44  ? -11.822 19.350  4.030   1.00 98.13 44  A 1 
ATOM 345  C CA  . GLU A 1 44  ? -13.035 19.931  4.585   1.00 97.95 44  A 1 
ATOM 346  C C   . GLU A 1 44  ? -14.268 19.310  3.931   1.00 97.87 44  A 1 
ATOM 347  O O   . GLU A 1 44  ? -14.333 19.111  2.717   1.00 96.96 44  A 1 
ATOM 348  C CB  . GLU A 1 44  ? -13.010 21.451  4.408   1.00 97.31 44  A 1 
ATOM 349  C CG  . GLU A 1 44  ? -11.846 22.081  5.186   1.00 92.55 44  A 1 
ATOM 350  C CD  . GLU A 1 44  ? -11.704 23.587  4.948   1.00 91.24 44  A 1 
ATOM 351  O OE1 . GLU A 1 44  ? -10.684 24.127  5.432   1.00 82.30 44  A 1 
ATOM 352  O OE2 . GLU A 1 44  ? -12.577 24.164  4.260   1.00 83.67 44  A 1 
ATOM 353  N N   . PHE A 1 45  ? -15.259 19.011  4.759   1.00 97.09 45  A 1 
ATOM 354  C CA  . PHE A 1 45  ? -16.622 18.706  4.355   1.00 96.14 45  A 1 
ATOM 355  C C   . PHE A 1 45  ? -17.540 19.835  4.828   1.00 95.35 45  A 1 
ATOM 356  O O   . PHE A 1 45  ? -17.142 20.699  5.610   1.00 91.72 45  A 1 
ATOM 357  C CB  . PHE A 1 45  ? -17.039 17.346  4.923   1.00 95.45 45  A 1 
ATOM 358  C CG  . PHE A 1 45  ? -16.235 16.168  4.398   1.00 96.30 45  A 1 
ATOM 359  C CD1 . PHE A 1 45  ? -16.576 15.571  3.170   1.00 93.93 45  A 1 
ATOM 360  C CD2 . PHE A 1 45  ? -15.163 15.658  5.145   1.00 95.01 45  A 1 
ATOM 361  C CE1 . PHE A 1 45  ? -15.855 14.459  2.702   1.00 93.75 45  A 1 
ATOM 362  C CE2 . PHE A 1 45  ? -14.441 14.545  4.675   1.00 94.19 45  A 1 
ATOM 363  C CZ  . PHE A 1 45  ? -14.792 13.940  3.456   1.00 94.88 45  A 1 
ATOM 364  N N   . LYS A 1 46  ? -18.796 19.842  4.359   1.00 94.63 46  A 1 
ATOM 365  C CA  . LYS A 1 46  ? -19.773 20.840  4.799   1.00 92.69 46  A 1 
ATOM 366  C C   . LYS A 1 46  ? -19.948 20.776  6.322   1.00 91.99 46  A 1 
ATOM 367  O O   . LYS A 1 46  ? -20.559 19.839  6.828   1.00 84.11 46  A 1 
ATOM 368  C CB  . LYS A 1 46  ? -21.115 20.639  4.075   1.00 91.14 46  A 1 
ATOM 369  C CG  . LYS A 1 46  ? -21.033 20.953  2.576   1.00 87.22 46  A 1 
ATOM 370  C CD  . LYS A 1 46  ? -22.423 20.857  1.936   1.00 79.56 46  A 1 
ATOM 371  C CE  . LYS A 1 46  ? -22.355 21.209  0.446   1.00 74.74 46  A 1 
ATOM 372  N NZ  . LYS A 1 46  ? -23.696 21.169  -0.188  1.00 63.87 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? -19.424 21.777  7.028   1.00 87.60 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? -19.594 21.951  8.475   1.00 86.56 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? -18.473 21.418  9.369   1.00 88.51 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? -18.529 21.675  10.566  1.00 83.84 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? -17.460 20.703  8.841   1.00 94.24 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? -16.313 20.272  9.648   1.00 94.50 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? -15.055 19.975  8.815   1.00 96.44 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? -15.134 19.560  7.660   1.00 95.43 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? -16.692 19.049  10.505  1.00 90.63 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? -16.779 17.735  9.751   1.00 86.46 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? -17.928 17.414  9.006   1.00 75.74 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? -15.705 16.828  9.797   1.00 77.95 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? -18.003 16.200  8.307   1.00 69.56 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? -15.779 15.607  9.098   1.00 70.28 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? -16.928 15.296  8.351   1.00 68.32 48  A 1 
ATOM 388  N N   . THR A 1 49  ? -13.887 20.111  9.448   1.00 96.17 49  A 1 
ATOM 389  C CA  . THR A 1 49  ? -12.586 19.720  8.897   1.00 97.09 49  A 1 
ATOM 390  C C   . THR A 1 49  ? -12.225 18.324  9.400   1.00 97.24 49  A 1 
ATOM 391  O O   . THR A 1 49  ? -12.076 18.109  10.598  1.00 96.12 49  A 1 
ATOM 392  C CB  . THR A 1 49  ? -11.508 20.742  9.283   1.00 96.89 49  A 1 
ATOM 393  O OG1 . THR A 1 49  ? -11.930 22.031  8.900   1.00 94.60 49  A 1 
ATOM 394  C CG2 . THR A 1 49  ? -10.181 20.468  8.588   1.00 94.10 49  A 1 
ATOM 395  N N   . ALA A 1 50  ? -12.123 17.350  8.492   1.00 97.65 50  A 1 
ATOM 396  C CA  . ALA A 1 50  ? -11.831 15.954  8.826   1.00 97.53 50  A 1 
ATOM 397  C C   . ALA A 1 50  ? -10.330 15.630  8.826   1.00 97.71 50  A 1 
ATOM 398  O O   . ALA A 1 50  ? -9.904  14.702  9.509   1.00 97.05 50  A 1 
ATOM 399  C CB  . ALA A 1 50  ? -12.585 15.061  7.837   1.00 97.14 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? -9.551  16.358  8.043   1.00 98.03 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? -8.085  16.323  8.015   1.00 98.16 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? -7.600  17.763  7.937   1.00 98.24 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? -8.072  18.511  7.079   1.00 98.05 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? -7.565  15.494  6.818   1.00 97.83 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? -6.043  15.535  6.698   1.00 95.52 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? -7.972  14.016  6.936   1.00 95.51 51  A 1 
ATOM 407  N N   . SER A 1 52  ? -6.699  18.150  8.835   1.00 97.98 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? -6.215  19.518  9.004   1.00 97.79 52  A 1 
ATOM 409  C C   . SER A 1 52  ? -4.694  19.545  9.021   1.00 97.86 52  A 1 
ATOM 410  O O   . SER A 1 52  ? -4.090  19.042  9.961   1.00 96.39 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? -6.768  20.097  10.311  1.00 96.68 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? -6.362  21.438  10.480  1.00 90.98 52  A 1 
ATOM 413  N N   . ASP A 1 53  ? -4.101  20.132  7.988   1.00 98.06 53  A 1 
ATOM 414  C CA  . ASP A 1 53  ? -2.666  20.413  7.893   1.00 98.14 53  A 1 
ATOM 415  C C   . ASP A 1 53  ? -1.773  19.186  8.169   1.00 98.17 53  A 1 
ATOM 416  O O   . ASP A 1 53  ? -0.829  19.220  8.949   1.00 97.13 53  A 1 
ATOM 417  C CB  . ASP A 1 53  ? -2.329  21.644  8.756   1.00 97.78 53  A 1 
ATOM 418  C CG  . ASP A 1 53  ? -0.969  22.246  8.402   1.00 97.36 53  A 1 
ATOM 419  O OD1 . ASP A 1 53  ? -0.606  22.186  7.203   1.00 94.14 53  A 1 
ATOM 420  O OD2 . ASP A 1 53  ? -0.330  22.838  9.291   1.00 93.87 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? -2.106  18.042  7.551   1.00 98.42 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? -1.364  16.799  7.780   1.00 98.44 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? -0.111  16.754  6.912   1.00 98.42 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? -0.173  16.741  5.678   1.00 98.17 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? -2.257  15.554  7.611   1.00 98.29 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? -1.467  14.238  7.593   1.00 97.24 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -3.244  15.474  8.785   1.00 97.10 54  A 1 
ATOM 428  N N   . HIS A 1 55  ? 1.025   16.634  7.594   1.00 98.18 55  A 1 
ATOM 429  C CA  . HIS A 1 55  ? 2.324   16.316  7.012   1.00 97.81 55  A 1 
ATOM 430  C C   . HIS A 1 55  ? 2.648   14.856  7.327   1.00 97.52 55  A 1 
ATOM 431  O O   . HIS A 1 55  ? 2.658   14.462  8.488   1.00 96.73 55  A 1 
ATOM 432  C CB  . HIS A 1 55  ? 3.396   17.263  7.560   1.00 97.40 55  A 1 
ATOM 433  C CG  . HIS A 1 55  ? 3.121   18.711  7.231   1.00 96.46 55  A 1 
ATOM 434  N ND1 . HIS A 1 55  ? 3.632   19.403  6.154   1.00 86.81 55  A 1 
ATOM 435  C CD2 . HIS A 1 55  ? 2.300   19.553  7.921   1.00 87.61 55  A 1 
ATOM 436  C CE1 . HIS A 1 55  ? 3.125   20.643  6.205   1.00 88.86 55  A 1 
ATOM 437  N NE2 . HIS A 1 55  ? 2.308   20.774  7.257   1.00 90.35 55  A 1 
ATOM 438  N N   . LEU A 1 56  ? 2.886   14.051  6.297   1.00 97.95 56  A 1 
ATOM 439  C CA  . LEU A 1 56  ? 3.240   12.636  6.422   1.00 97.72 56  A 1 
ATOM 440  C C   . LEU A 1 56  ? 4.420   12.349  5.499   1.00 97.95 56  A 1 
ATOM 441  O O   . LEU A 1 56  ? 4.412   12.770  4.345   1.00 97.25 56  A 1 
ATOM 442  C CB  . LEU A 1 56  ? 2.010   11.778  6.065   1.00 96.54 56  A 1 
ATOM 443  C CG  . LEU A 1 56  ? 2.213   10.257  6.199   1.00 92.31 56  A 1 
ATOM 444  C CD1 . LEU A 1 56  ? 2.236   9.835   7.663   1.00 89.16 56  A 1 
ATOM 445  C CD2 . LEU A 1 56  ? 1.066   9.517   5.511   1.00 89.54 56  A 1 
ATOM 446  N N   . ALA A 1 57  ? 5.405   11.600  5.992   1.00 97.22 57  A 1 
ATOM 447  C CA  . ALA A 1 57  ? 6.556   11.157  5.213   1.00 97.00 57  A 1 
ATOM 448  C C   . ALA A 1 57  ? 6.766   9.653   5.408   1.00 97.16 57  A 1 
ATOM 449  O O   . ALA A 1 57  ? 7.228   9.204   6.458   1.00 96.64 57  A 1 
ATOM 450  C CB  . ALA A 1 57  ? 7.775   11.995  5.623   1.00 96.20 57  A 1 
ATOM 451  N N   . VAL A 1 58  ? 6.423   8.862   4.391   1.00 97.80 58  A 1 
ATOM 452  C CA  . VAL A 1 58  ? 6.616   7.408   4.391   1.00 97.85 58  A 1 
ATOM 453  C C   . VAL A 1 58  ? 7.966   7.088   3.766   1.00 97.78 58  A 1 
ATOM 454  O O   . VAL A 1 58  ? 8.211   7.415   2.602   1.00 97.52 58  A 1 
ATOM 455  C CB  . VAL A 1 58  ? 5.480   6.675   3.662   1.00 97.77 58  A 1 
ATOM 456  C CG1 . VAL A 1 58  ? 5.651   5.153   3.757   1.00 97.32 58  A 1 
ATOM 457  C CG2 . VAL A 1 58  ? 4.112   7.039   4.251   1.00 97.20 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? 8.839   6.434   4.543   1.00 97.35 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? 10.172  6.033   4.089   1.00 97.11 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? 10.121  4.734   3.294   1.00 96.95 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? 9.358   3.826   3.601   1.00 96.44 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? 11.129  5.900   5.270   1.00 96.52 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? 11.397  7.241   5.956   1.00 88.73 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? 12.375  7.006   7.097   1.00 86.36 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? 12.678  8.238   7.839   1.00 75.55 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? 13.881  8.647   8.182   1.00 67.07 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? 14.970  8.034   7.786   1.00 59.09 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? 14.013  9.694   8.952   1.00 56.20 59  A 1 
ATOM 469  N N   . ARG A 1 60  ? 10.964  4.652   2.273   1.00 96.99 60  A 1 
ATOM 470  C CA  . ARG A 1 60  ? 11.101  3.475   1.422   1.00 96.55 60  A 1 
ATOM 471  C C   . ARG A 1 60  ? 11.625  2.284   2.222   1.00 96.68 60  A 1 
ATOM 472  O O   . ARG A 1 60  ? 12.576  2.414   2.979   1.00 95.85 60  A 1 
ATOM 473  C CB  . ARG A 1 60  ? 12.009  3.829   0.235   1.00 94.84 60  A 1 
ATOM 474  C CG  . ARG A 1 60  ? 12.064  2.697   -0.794  1.00 89.60 60  A 1 
ATOM 475  C CD  . ARG A 1 60  ? 12.916  3.080   -2.007  1.00 89.58 60  A 1 
ATOM 476  N NE  . ARG A 1 60  ? 12.371  4.249   -2.725  1.00 87.43 60  A 1 
ATOM 477  C CZ  . ARG A 1 60  ? 11.381  4.274   -3.595  1.00 86.04 60  A 1 
ATOM 478  N NH1 . ARG A 1 60  ? 10.743  3.212   -3.989  1.00 76.58 60  A 1 
ATOM 479  N NH2 . ARG A 1 60  ? 11.009  5.411   -4.098  1.00 78.35 60  A 1 
ATOM 480  N N   . GLY A 1 61  ? 11.029  1.119   2.003   1.00 95.78 61  A 1 
ATOM 481  C CA  . GLY A 1 61  ? 11.446  -0.124  2.653   1.00 95.62 61  A 1 
ATOM 482  C C   . GLY A 1 61  ? 11.035  -0.255  4.120   1.00 96.45 61  A 1 
ATOM 483  O O   . GLY A 1 61  ? 11.549  -1.143  4.784   1.00 95.50 61  A 1 
ATOM 484  N N   . THR A 1 62  ? 10.128  0.594   4.612   1.00 96.81 62  A 1 
ATOM 485  C CA  . THR A 1 62  ? 9.638   0.554   6.000   1.00 97.24 62  A 1 
ATOM 486  C C   . THR A 1 62  ? 8.144   0.238   6.077   1.00 97.69 62  A 1 
ATOM 487  O O   . THR A 1 62  ? 7.399   0.414   5.102   1.00 97.68 62  A 1 
ATOM 488  C CB  . THR A 1 62  ? 9.938   1.854   6.770   1.00 96.98 62  A 1 
ATOM 489  O OG1 . THR A 1 62  ? 9.149   2.933   6.311   1.00 95.98 62  A 1 
ATOM 490  C CG2 . THR A 1 62  ? 11.402  2.275   6.701   1.00 95.47 62  A 1 
ATOM 491  N N   . ILE A 1 63  ? 7.696   -0.191  7.258   1.00 98.28 63  A 1 
ATOM 492  C CA  . ILE A 1 63  ? 6.284   -0.286  7.638   1.00 98.47 63  A 1 
ATOM 493  C C   . ILE A 1 63  ? 5.914   0.962   8.441   1.00 98.51 63  A 1 
ATOM 494  O O   . ILE A 1 63  ? 6.326   1.129   9.590   1.00 98.25 63  A 1 
ATOM 495  C CB  . ILE A 1 63  ? 5.987   -1.584  8.421   1.00 98.37 63  A 1 
ATOM 496  C CG1 . ILE A 1 63  ? 6.394   -2.828  7.601   1.00 97.83 63  A 1 
ATOM 497  C CG2 . ILE A 1 63  ? 4.488   -1.631  8.773   1.00 97.91 63  A 1 
ATOM 498  C CD1 . ILE A 1 63  ? 6.164   -4.155  8.328   1.00 96.65 63  A 1 
ATOM 499  N N   . HIS A 1 64  ? 5.105   1.839   7.852   1.00 98.59 64  A 1 
ATOM 500  C CA  . HIS A 1 64  ? 4.572   3.027   8.510   1.00 98.61 64  A 1 
ATOM 501  C C   . HIS A 1 64  ? 3.128   2.770   8.957   1.00 98.56 64  A 1 
ATOM 502  O O   . HIS A 1 64  ? 2.270   2.448   8.138   1.00 98.27 64  A 1 
ATOM 503  C CB  . HIS A 1 64  ? 4.691   4.227   7.563   1.00 98.44 64  A 1 
ATOM 504  C CG  . HIS A 1 64  ? 4.594   5.567   8.240   1.00 98.43 64  A 1 
ATOM 505  N ND1 . HIS A 1 64  ? 5.508   6.599   8.069   1.00 95.09 64  A 1 
ATOM 506  C CD2 . HIS A 1 64  ? 3.644   5.997   9.120   1.00 93.87 64  A 1 
ATOM 507  C CE1 . HIS A 1 64  ? 5.107   7.616   8.843   1.00 94.75 64  A 1 
ATOM 508  N NE2 . HIS A 1 64  ? 3.982   7.289   9.498   1.00 95.20 64  A 1 
ATOM 509  N N   . ALA A 1 65  ? 2.833   2.933   10.257  1.00 98.60 65  A 1 
ATOM 510  C CA  . ALA A 1 65  ? 1.477   2.802   10.786  1.00 98.61 65  A 1 
ATOM 511  C C   . ALA A 1 65  ? 0.824   4.173   11.016  1.00 98.60 65  A 1 
ATOM 512  O O   . ALA A 1 65  ? 1.377   5.035   11.693  1.00 98.36 65  A 1 
ATOM 513  C CB  . ALA A 1 65  ? 1.512   1.952   12.059  1.00 98.44 65  A 1 
ATOM 514  N N   . LEU A 1 66  ? -0.395  4.355   10.503  1.00 98.50 66  A 1 
ATOM 515  C CA  . LEU A 1 66  ? -1.256  5.499   10.785  1.00 98.30 66  A 1 
ATOM 516  C C   . LEU A 1 66  ? -2.320  5.085   11.810  1.00 98.08 66  A 1 
ATOM 517  O O   . LEU A 1 66  ? -3.197  4.272   11.514  1.00 97.03 66  A 1 
ATOM 518  C CB  . LEU A 1 66  ? -1.867  6.004   9.470   1.00 97.85 66  A 1 
ATOM 519  C CG  . LEU A 1 66  ? -2.685  7.296   9.632   1.00 95.43 66  A 1 
ATOM 520  C CD1 . LEU A 1 66  ? -1.779  8.485   9.958   1.00 92.76 66  A 1 
ATOM 521  C CD2 . LEU A 1 66  ? -3.428  7.604   8.332   1.00 92.83 66  A 1 
ATOM 522  N N   . ILE A 1 67  ? -2.259  5.655   13.011  1.00 97.93 67  A 1 
ATOM 523  C CA  . ILE A 1 67  ? -3.110  5.283   14.149  1.00 97.66 67  A 1 
ATOM 524  C C   . ILE A 1 67  ? -3.830  6.502   14.740  1.00 97.58 67  A 1 
ATOM 525  O O   . ILE A 1 67  ? -3.611  7.639   14.329  1.00 97.30 67  A 1 
ATOM 526  C CB  . ILE A 1 67  ? -2.307  4.485   15.199  1.00 97.34 67  A 1 
ATOM 527  C CG1 . ILE A 1 67  ? -1.356  5.373   16.033  1.00 96.24 67  A 1 
ATOM 528  C CG2 . ILE A 1 67  ? -1.536  3.342   14.528  1.00 95.12 67  A 1 
ATOM 529  C CD1 . ILE A 1 67  ? -0.766  4.648   17.257  1.00 95.08 67  A 1 
ATOM 530  N N   . GLY A 1 68  ? -4.713  6.270   15.710  1.00 97.07 68  A 1 
ATOM 531  C CA  . GLY A 1 68  ? -5.446  7.324   16.416  1.00 96.40 68  A 1 
ATOM 532  C C   . GLY A 1 68  ? -6.799  6.831   16.926  1.00 96.16 68  A 1 
ATOM 533  O O   . GLY A 1 68  ? -7.278  5.789   16.459  1.00 95.46 68  A 1 
ATOM 534  N N   . PRO A 1 69  ? -7.455  7.557   17.847  1.00 95.94 69  A 1 
ATOM 535  C CA  . PRO A 1 69  ? -8.775  7.189   18.354  1.00 95.47 69  A 1 
ATOM 536  C C   . PRO A 1 69  ? -9.854  7.226   17.255  1.00 95.35 69  A 1 
ATOM 537  O O   . PRO A 1 69  ? -9.623  7.641   16.109  1.00 94.34 69  A 1 
ATOM 538  C CB  . PRO A 1 69  ? -9.045  8.160   19.513  1.00 94.83 69  A 1 
ATOM 539  C CG  . PRO A 1 69  ? -8.216  9.391   19.150  1.00 93.81 69  A 1 
ATOM 540  C CD  . PRO A 1 69  ? -6.992  8.791   18.467  1.00 95.96 69  A 1 
ATOM 541  N N   . ASN A 1 70  ? -11.056 6.753   17.586  1.00 94.74 70  A 1 
ATOM 542  C CA  . ASN A 1 70  ? -12.199 6.848   16.675  1.00 94.82 70  A 1 
ATOM 543  C C   . ASN A 1 70  ? -12.504 8.317   16.347  1.00 95.36 70  A 1 
ATOM 544  O O   . ASN A 1 70  ? -12.423 9.193   17.203  1.00 94.09 70  A 1 
ATOM 545  C CB  . ASN A 1 70  ? -13.406 6.101   17.273  1.00 93.80 70  A 1 
ATOM 546  C CG  . ASN A 1 70  ? -13.212 4.591   17.235  1.00 91.11 70  A 1 
ATOM 547  O OD1 . ASN A 1 70  ? -12.394 4.073   16.489  1.00 85.21 70  A 1 
ATOM 548  N ND2 . ASN A 1 70  ? -13.955 3.846   18.014  1.00 83.45 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? -12.808 8.603   15.085  1.00 95.08 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? -13.030 9.979   14.626  1.00 95.26 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? -11.758 10.827  14.447  1.00 96.21 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? -11.867 11.990  14.078  1.00 95.56 71  A 1 
ATOM 553  N N   . ALA A 1 72  ? -10.552 10.269  14.625  1.00 95.97 72  A 1 
ATOM 554  C CA  . ALA A 1 72  ? -9.292  11.010  14.471  1.00 96.82 72  A 1 
ATOM 555  C C   . ALA A 1 72  ? -8.958  11.455  13.032  1.00 97.42 72  A 1 
ATOM 556  O O   . ALA A 1 72  ? -7.974  12.159  12.830  1.00 96.98 72  A 1 
ATOM 557  C CB  . ALA A 1 72  ? -8.163  10.155  15.046  1.00 96.68 72  A 1 
ATOM 558  N N   . GLY A 1 73  ? -9.729  11.035  12.027  1.00 97.07 73  A 1 
ATOM 559  C CA  . GLY A 1 73  ? -9.487  11.358  10.614  1.00 97.34 73  A 1 
ATOM 560  C C   . GLY A 1 73  ? -8.693  10.303  9.830   1.00 97.65 73  A 1 
ATOM 561  O O   . GLY A 1 73  ? -8.428  10.512  8.645   1.00 97.20 73  A 1 
ATOM 562  N N   . LYS A 1 74  ? -8.372  9.137   10.439  1.00 97.51 74  A 1 
ATOM 563  C CA  . LYS A 1 74  ? -7.585  8.050   9.816   1.00 97.41 74  A 1 
ATOM 564  C C   . LYS A 1 74  ? -8.132  7.622   8.447   1.00 97.12 74  A 1 
ATOM 565  O O   . LYS A 1 74  ? -7.436  7.726   7.442   1.00 96.59 74  A 1 
ATOM 566  C CB  . LYS A 1 74  ? -7.517  6.810   10.725  1.00 97.32 74  A 1 
ATOM 567  C CG  . LYS A 1 74  ? -6.969  7.074   12.130  1.00 96.89 74  A 1 
ATOM 568  C CD  . LYS A 1 74  ? -6.776  5.768   12.911  1.00 95.67 74  A 1 
ATOM 569  C CE  . LYS A 1 74  ? -8.047  4.936   13.142  1.00 92.87 74  A 1 
ATOM 570  N NZ  . LYS A 1 74  ? -8.888  5.468   14.239  1.00 90.37 74  A 1 
ATOM 571  N N   . THR A 1 75  ? -9.404  7.222   8.399   1.00 96.42 75  A 1 
ATOM 572  C CA  . THR A 1 75  ? -10.064 6.772   7.164   1.00 95.75 75  A 1 
ATOM 573  C C   . THR A 1 75  ? -10.116 7.874   6.108   1.00 96.02 75  A 1 
ATOM 574  O O   . THR A 1 75  ? -9.902  7.614   4.925   1.00 95.54 75  A 1 
ATOM 575  C CB  . THR A 1 75  ? -11.494 6.304   7.469   1.00 94.57 75  A 1 
ATOM 576  O OG1 . THR A 1 75  ? -11.488 5.448   8.582   1.00 91.63 75  A 1 
ATOM 577  C CG2 . THR A 1 75  ? -12.146 5.567   6.302   1.00 91.48 75  A 1 
ATOM 578  N N   . THR A 1 76  ? -10.352 9.132   6.521   1.00 97.06 76  A 1 
ATOM 579  C CA  . THR A 1 76  ? -10.343 10.272  5.594   1.00 97.55 76  A 1 
ATOM 580  C C   . THR A 1 76  ? -8.944  10.503  5.032   1.00 97.67 76  A 1 
ATOM 581  O O   . THR A 1 76  ? -8.801  10.600  3.815   1.00 97.38 76  A 1 
ATOM 582  C CB  . THR A 1 76  ? -10.859 11.553  6.266   1.00 97.76 76  A 1 
ATOM 583  O OG1 . THR A 1 76  ? -12.132 11.324  6.822   1.00 96.82 76  A 1 
ATOM 584  C CG2 . THR A 1 76  ? -11.011 12.695  5.258   1.00 96.65 76  A 1 
ATOM 585  N N   . CYS A 1 77  ? -7.922  10.524  5.894   1.00 97.18 77  A 1 
ATOM 586  C CA  . CYS A 1 77  ? -6.526  10.651  5.474   1.00 97.09 77  A 1 
ATOM 587  C C   . CYS A 1 77  ? -6.146  9.524   4.500   1.00 96.96 77  A 1 
ATOM 588  O O   . CYS A 1 77  ? -5.663  9.784   3.401   1.00 96.26 77  A 1 
ATOM 589  C CB  . CYS A 1 77  ? -5.638  10.670  6.728   1.00 96.76 77  A 1 
ATOM 590  S SG  . CYS A 1 77  ? -3.931  11.033  6.240   1.00 93.20 77  A 1 
ATOM 591  N N   . PHE A 1 78  ? -6.481  8.273   4.844   1.00 95.86 78  A 1 
ATOM 592  C CA  . PHE A 1 78  ? -6.203  7.114   3.994   1.00 94.79 78  A 1 
ATOM 593  C C   . PHE A 1 78  ? -6.932  7.176   2.636   1.00 94.19 78  A 1 
ATOM 594  O O   . PHE A 1 78  ? -6.358  6.867   1.594   1.00 92.35 78  A 1 
ATOM 595  C CB  . PHE A 1 78  ? -6.573  5.858   4.773   1.00 93.38 78  A 1 
ATOM 596  C CG  . PHE A 1 78  ? -5.842  4.627   4.293   1.00 92.75 78  A 1 
ATOM 597  C CD1 . PHE A 1 78  ? -6.514  3.639   3.561   1.00 87.42 78  A 1 
ATOM 598  C CD2 . PHE A 1 78  ? -4.490  4.452   4.641   1.00 87.21 78  A 1 
ATOM 599  C CE1 . PHE A 1 78  ? -5.849  2.456   3.218   1.00 84.45 78  A 1 
ATOM 600  C CE2 . PHE A 1 78  ? -3.830  3.267   4.295   1.00 84.14 78  A 1 
ATOM 601  C CZ  . PHE A 1 78  ? -4.514  2.263   3.598   1.00 85.92 78  A 1 
ATOM 602  N N   . ASN A 1 79  ? -8.183  7.656   2.612   1.00 96.15 79  A 1 
ATOM 603  C CA  . ASN A 1 79  ? -8.930  7.880   1.372   1.00 96.02 79  A 1 
ATOM 604  C C   . ASN A 1 79  ? -8.340  9.009   0.512   1.00 96.44 79  A 1 
ATOM 605  O O   . ASN A 1 79  ? -8.427  8.928   -0.713  1.00 95.94 79  A 1 
ATOM 606  C CB  . ASN A 1 79  ? -10.403 8.146   1.709   1.00 95.47 79  A 1 
ATOM 607  C CG  . ASN A 1 79  ? -11.171 6.895   2.091   1.00 94.21 79  A 1 
ATOM 608  O OD1 . ASN A 1 79  ? -10.811 5.775   1.771   1.00 89.83 79  A 1 
ATOM 609  N ND2 . ASN A 1 79  ? -12.297 7.046   2.743   1.00 89.07 79  A 1 
ATOM 610  N N   . LEU A 1 80  ? -7.722  10.029  1.110   1.00 96.98 80  A 1 
ATOM 611  C CA  . LEU A 1 80  ? -6.966  11.047  0.364   1.00 97.10 80  A 1 
ATOM 612  C C   . LEU A 1 80  ? -5.716  10.436  -0.284  1.00 96.87 80  A 1 
ATOM 613  O O   . LEU A 1 80  ? -5.480  10.632  -1.475  1.00 96.48 80  A 1 
ATOM 614  C CB  . LEU A 1 80  ? -6.576  12.214  1.295   1.00 97.63 80  A 1 
ATOM 615  C CG  . LEU A 1 80  ? -7.751  13.047  1.829   1.00 97.57 80  A 1 
ATOM 616  C CD1 . LEU A 1 80  ? -7.273  13.965  2.954   1.00 96.81 80  A 1 
ATOM 617  C CD2 . LEU A 1 80  ? -8.365  13.905  0.732   1.00 96.82 80  A 1 
ATOM 618  N N   . LEU A 1 81  ? -4.958  9.632   0.473   1.00 96.67 81  A 1 
ATOM 619  C CA  . LEU A 1 81  ? -3.746  8.968   -0.024  1.00 96.06 81  A 1 
ATOM 620  C C   . LEU A 1 81  ? -4.049  7.960   -1.142  1.00 94.89 81  A 1 
ATOM 621  O O   . LEU A 1 81  ? -3.273  7.809   -2.081  1.00 93.14 81  A 1 
ATOM 622  C CB  . LEU A 1 81  ? -3.033  8.270   1.145   1.00 96.46 81  A 1 
ATOM 623  C CG  . LEU A 1 81  ? -2.571  9.206   2.276   1.00 96.44 81  A 1 
ATOM 624  C CD1 . LEU A 1 81  ? -1.930  8.378   3.382   1.00 95.09 81  A 1 
ATOM 625  C CD2 . LEU A 1 81  ? -1.583  10.265  1.798   1.00 95.10 81  A 1 
ATOM 626  N N   . THR A 1 82  ? -5.213  7.300   -1.066  1.00 94.21 82  A 1 
ATOM 627  C CA  . THR A 1 82  ? -5.690  6.336   -2.074  1.00 92.52 82  A 1 
ATOM 628  C C   . THR A 1 82  ? -6.501  6.965   -3.206  1.00 92.26 82  A 1 
ATOM 629  O O   . THR A 1 82  ? -6.971  6.261   -4.094  1.00 89.92 82  A 1 
ATOM 630  C CB  . THR A 1 82  ? -6.492  5.206   -1.424  1.00 90.60 82  A 1 
ATOM 631  O OG1 . THR A 1 82  ? -7.551  5.708   -0.648  1.00 87.09 82  A 1 
ATOM 632  C CG2 . THR A 1 82  ? -5.621  4.353   -0.515  1.00 85.69 82  A 1 
ATOM 633  N N   . LYS A 1 83  ? -6.668  8.298   -3.196  1.00 92.31 83  A 1 
ATOM 634  C CA  . LYS A 1 83  ? -7.389  9.077   -4.219  1.00 92.64 83  A 1 
ATOM 635  C C   . LYS A 1 83  ? -8.881  8.762   -4.364  1.00 93.20 83  A 1 
ATOM 636  O O   . LYS A 1 83  ? -9.487  9.145   -5.357  1.00 89.94 83  A 1 
ATOM 637  C CB  . LYS A 1 83  ? -6.652  9.036   -5.572  1.00 91.24 83  A 1 
ATOM 638  C CG  . LYS A 1 83  ? -5.162  9.360   -5.470  1.00 88.19 83  A 1 
ATOM 639  C CD  . LYS A 1 83  ? -4.979  10.765  -4.926  1.00 84.60 83  A 1 
ATOM 640  C CE  . LYS A 1 83  ? -3.505  11.020  -4.701  1.00 82.07 83  A 1 
ATOM 641  N NZ  . LYS A 1 83  ? -3.364  12.364  -4.138  1.00 73.89 83  A 1 
ATOM 642  N N   . PHE A 1 84  ? -9.494  8.132   -3.351  1.00 92.35 84  A 1 
ATOM 643  C CA  . PHE A 1 84  ? -10.956 8.059   -3.257  1.00 91.79 84  A 1 
ATOM 644  C C   . PHE A 1 84  ? -11.580 9.403   -2.874  1.00 92.85 84  A 1 
ATOM 645  O O   . PHE A 1 84  ? -12.760 9.636   -3.128  1.00 90.99 84  A 1 
ATOM 646  C CB  . PHE A 1 84  ? -11.362 6.974   -2.263  1.00 89.34 84  A 1 
ATOM 647  C CG  . PHE A 1 84  ? -11.289 5.586   -2.862  1.00 81.50 84  A 1 
ATOM 648  C CD1 . PHE A 1 84  ? -12.427 5.044   -3.487  1.00 74.34 84  A 1 
ATOM 649  C CD2 . PHE A 1 84  ? -10.090 4.861   -2.848  1.00 74.25 84  A 1 
ATOM 650  C CE1 . PHE A 1 84  ? -12.356 3.786   -4.108  1.00 68.53 84  A 1 
ATOM 651  C CE2 . PHE A 1 84  ? -10.017 3.605   -3.476  1.00 68.50 84  A 1 
ATOM 652  C CZ  . PHE A 1 84  ? -11.150 3.069   -4.106  1.00 67.60 84  A 1 
ATOM 653  N N   . LEU A 1 85  ? -10.781 10.289  -2.275  1.00 94.33 85  A 1 
ATOM 654  C CA  . LEU A 1 85  ? -11.131 11.673  -2.001  1.00 95.10 85  A 1 
ATOM 655  C C   . LEU A 1 85  ? -10.053 12.593  -2.572  1.00 96.02 85  A 1 
ATOM 656  O O   . LEU A 1 85  ? -8.861  12.308  -2.473  1.00 95.56 85  A 1 
ATOM 657  C CB  . LEU A 1 85  ? -11.290 11.888  -0.485  1.00 94.40 85  A 1 
ATOM 658  C CG  . LEU A 1 85  ? -12.470 11.140  0.162   1.00 91.56 85  A 1 
ATOM 659  C CD1 . LEU A 1 85  ? -12.439 11.368  1.677   1.00 89.00 85  A 1 
ATOM 660  C CD2 . LEU A 1 85  ? -13.825 11.627  -0.358  1.00 90.10 85  A 1 
ATOM 661  N N   . GLU A 1 86  ? -10.487 13.725  -3.117  1.00 96.39 86  A 1 
ATOM 662  C CA  . GLU A 1 86  ? -9.588  14.829  -3.444  1.00 96.67 86  A 1 
ATOM 663  C C   . GLU A 1 86  ? -9.398  15.725  -2.211  1.00 97.45 86  A 1 
ATOM 664  O O   . GLU A 1 86  ? -10.378 15.996  -1.495  1.00 97.26 86  A 1 
ATOM 665  C CB  . GLU A 1 86  ? -10.117 15.643  -4.629  1.00 94.99 86  A 1 
ATOM 666  C CG  . GLU A 1 86  ? -10.100 14.831  -5.932  1.00 83.83 86  A 1 
ATOM 667  C CD  . GLU A 1 86  ? -10.506 15.658  -7.162  1.00 81.75 86  A 1 
ATOM 668  O OE1 . GLU A 1 86  ? -10.462 15.079  -8.272  1.00 74.02 86  A 1 
ATOM 669  O OE2 . GLU A 1 86  ? -10.837 16.854  -6.996  1.00 74.34 86  A 1 
ATOM 670  N N   . PRO A 1 87  ? -8.165  16.195  -1.925  1.00 98.06 87  A 1 
ATOM 671  C CA  . PRO A 1 87  ? -7.931  17.152  -0.855  1.00 98.26 87  A 1 
ATOM 672  C C   . PRO A 1 87  ? -8.585  18.501  -1.183  1.00 98.35 87  A 1 
ATOM 673  O O   . PRO A 1 87  ? -8.702  18.883  -2.346  1.00 98.08 87  A 1 
ATOM 674  C CB  . PRO A 1 87  ? -6.411  17.245  -0.722  1.00 97.96 87  A 1 
ATOM 675  C CG  . PRO A 1 87  ? -5.914  16.935  -2.131  1.00 96.70 87  A 1 
ATOM 676  C CD  . PRO A 1 87  ? -6.933  15.930  -2.656  1.00 97.98 87  A 1 
ATOM 677  N N   . THR A 1 88  ? -8.998  19.223  -0.144  1.00 98.26 88  A 1 
ATOM 678  C CA  . THR A 1 88  ? -9.433  20.622  -0.270  1.00 98.18 88  A 1 
ATOM 679  C C   . THR A 1 88  ? -8.232  21.526  -0.552  1.00 98.15 88  A 1 
ATOM 680  O O   . THR A 1 88  ? -8.302  22.389  -1.425  1.00 97.63 88  A 1 
ATOM 681  C CB  . THR A 1 88  ? -10.150 21.084  1.009   1.00 97.98 88  A 1 
ATOM 682  O OG1 . THR A 1 88  ? -11.238 20.232  1.293   1.00 96.64 88  A 1 
ATOM 683  C CG2 . THR A 1 88  ? -10.718 22.494  0.880   1.00 95.89 88  A 1 
ATOM 684  N N   . SER A 1 89  ? -7.119  21.290  0.149   1.00 98.34 89  A 1 
ATOM 685  C CA  . SER A 1 89  ? -5.834  21.958  -0.071  1.00 98.37 89  A 1 
ATOM 686  C C   . SER A 1 89  ? -4.660  21.049  0.309   1.00 98.53 89  A 1 
ATOM 687  O O   . SER A 1 89  ? -4.850  19.960  0.857   1.00 98.26 89  A 1 
ATOM 688  C CB  . SER A 1 89  ? -5.782  23.292  0.694   1.00 97.83 89  A 1 
ATOM 689  O OG  . SER A 1 89  ? -5.773  23.067  2.089   1.00 95.59 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? -3.447  21.494  0.002   1.00 98.52 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? -2.218  20.732  0.199   1.00 98.53 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? -1.843  19.881  -1.015  1.00 98.58 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? -2.465  19.963  -2.079  1.00 98.12 90  A 1 
ATOM 694  N N   . SER A 1 91  ? -0.798  19.081  -0.867  1.00 98.48 91  A 1 
ATOM 695  C CA  . SER A 1 91  ? -0.260  18.243  -1.942  1.00 98.46 91  A 1 
ATOM 696  C C   . SER A 1 91  ? 0.132   16.852  -1.457  1.00 98.51 91  A 1 
ATOM 697  O O   . SER A 1 91  ? 0.404   16.640  -0.275  1.00 98.23 91  A 1 
ATOM 698  C CB  . SER A 1 91  ? 0.912   18.939  -2.643  1.00 98.05 91  A 1 
ATOM 699  O OG  . SER A 1 91  ? 2.029   19.080  -1.786  1.00 96.37 91  A 1 
ATOM 700  N N   . ILE A 1 92  ? 0.147   15.896  -2.392  1.00 98.44 92  A 1 
ATOM 701  C CA  . ILE A 1 92  ? 0.597   14.522  -2.177  1.00 98.33 92  A 1 
ATOM 702  C C   . ILE A 1 92  ? 1.593   14.185  -3.278  1.00 98.16 92  A 1 
ATOM 703  O O   . ILE A 1 92  ? 1.266   14.282  -4.461  1.00 97.76 92  A 1 
ATOM 704  C CB  . ILE A 1 92  ? -0.583  13.526  -2.160  1.00 98.28 92  A 1 
ATOM 705  C CG1 . ILE A 1 92  ? -1.668  13.955  -1.145  1.00 97.74 92  A 1 
ATOM 706  C CG2 . ILE A 1 92  ? -0.055  12.109  -1.859  1.00 97.56 92  A 1 
ATOM 707  C CD1 . ILE A 1 92  ? -2.923  13.080  -1.118  1.00 96.59 92  A 1 
ATOM 708  N N   . ARG A 1 93  ? 2.793   13.768  -2.897  1.00 97.71 93  A 1 
ATOM 709  C CA  . ARG A 1 93  ? 3.863   13.374  -3.815  1.00 97.64 93  A 1 
ATOM 710  C C   . ARG A 1 93  ? 4.197   11.904  -3.632  1.00 97.55 93  A 1 
ATOM 711  O O   . ARG A 1 93  ? 4.360   11.440  -2.510  1.00 97.26 93  A 1 
ATOM 712  C CB  . ARG A 1 93  ? 5.097   14.253  -3.605  1.00 97.31 93  A 1 
ATOM 713  C CG  . ARG A 1 93  ? 4.819   15.715  -3.981  1.00 94.66 93  A 1 
ATOM 714  C CD  . ARG A 1 93  ? 6.085   16.542  -3.787  1.00 92.58 93  A 1 
ATOM 715  N NE  . ARG A 1 93  ? 5.867   17.945  -4.170  1.00 83.35 93  A 1 
ATOM 716  C CZ  . ARG A 1 93  ? 6.804   18.871  -4.253  1.00 75.61 93  A 1 
ATOM 717  N NH1 . ARG A 1 93  ? 8.052   18.610  -3.986  1.00 66.91 93  A 1 
ATOM 718  N NH2 . ARG A 1 93  ? 6.492   20.085  -4.602  1.00 64.36 93  A 1 
ATOM 719  N N   . PHE A 1 94  ? 4.337   11.184  -4.735  1.00 97.48 94  A 1 
ATOM 720  C CA  . PHE A 1 94  ? 4.801   9.802   -4.775  1.00 97.16 94  A 1 
ATOM 721  C C   . PHE A 1 94  ? 6.042   9.714   -5.665  1.00 96.85 94  A 1 
ATOM 722  O O   . PHE A 1 94  ? 6.009   10.163  -6.815  1.00 96.32 94  A 1 
ATOM 723  C CB  . PHE A 1 94  ? 3.676   8.893   -5.273  1.00 96.92 94  A 1 
ATOM 724  C CG  . PHE A 1 94  ? 4.087   7.442   -5.392  1.00 96.90 94  A 1 
ATOM 725  C CD1 . PHE A 1 94  ? 4.277   6.857   -6.658  1.00 96.09 94  A 1 
ATOM 726  C CD2 . PHE A 1 94  ? 4.304   6.682   -4.233  1.00 96.32 94  A 1 
ATOM 727  C CE1 . PHE A 1 94  ? 4.676   5.514   -6.762  1.00 95.84 94  A 1 
ATOM 728  C CE2 . PHE A 1 94  ? 4.706   5.339   -4.337  1.00 95.85 94  A 1 
ATOM 729  C CZ  . PHE A 1 94  ? 4.891   4.753   -5.602  1.00 95.86 94  A 1 
ATOM 730  N N   . ASN A 1 95  ? 7.145   9.194   -5.126  1.00 95.51 95  A 1 
ATOM 731  C CA  . ASN A 1 95  ? 8.451   9.222   -5.795  1.00 94.62 95  A 1 
ATOM 732  C C   . ASN A 1 95  ? 8.842   10.634  -6.294  1.00 94.30 95  A 1 
ATOM 733  O O   . ASN A 1 95  ? 9.361   10.803  -7.399  1.00 92.79 95  A 1 
ATOM 734  C CB  . ASN A 1 95  ? 8.483   8.135   -6.895  1.00 94.21 95  A 1 
ATOM 735  C CG  . ASN A 1 95  ? 8.573   6.727   -6.352  1.00 93.26 95  A 1 
ATOM 736  O OD1 . ASN A 1 95  ? 9.190   6.480   -5.329  1.00 89.03 95  A 1 
ATOM 737  N ND2 . ASN A 1 95  ? 8.019   5.754   -7.040  1.00 89.38 95  A 1 
ATOM 738  N N   . GLY A 1 96  ? 8.528   11.669  -5.506  1.00 93.94 96  A 1 
ATOM 739  C CA  . GLY A 1 96  ? 8.758   13.078  -5.854  1.00 93.53 96  A 1 
ATOM 740  C C   . GLY A 1 96  ? 7.796   13.665  -6.897  1.00 94.36 96  A 1 
ATOM 741  O O   . GLY A 1 96  ? 7.834   14.871  -7.147  1.00 93.42 96  A 1 
ATOM 742  N N   . ILE A 1 97  ? 6.914   12.857  -7.489  1.00 95.03 97  A 1 
ATOM 743  C CA  . ILE A 1 97  ? 5.922   13.286  -8.485  1.00 95.29 97  A 1 
ATOM 744  C C   . ILE A 1 97  ? 4.645   13.712  -7.761  1.00 96.31 97  A 1 
ATOM 745  O O   . ILE A 1 97  ? 4.120   12.965  -6.938  1.00 96.33 97  A 1 
ATOM 746  C CB  . ILE A 1 97  ? 5.648   12.166  -9.514  1.00 94.58 97  A 1 
ATOM 747  C CG1 . ILE A 1 97  ? 6.956   11.748  -10.232 1.00 91.97 97  A 1 
ATOM 748  C CG2 . ILE A 1 97  ? 4.591   12.622  -10.541 1.00 91.63 97  A 1 
ATOM 749  C CD1 . ILE A 1 97  ? 6.814   10.511  -11.126 1.00 82.86 97  A 1 
ATOM 750  N N   . ASP A 1 98  ? 4.115   14.883  -8.100  1.00 96.10 98  A 1 
ATOM 751  C CA  . ASP A 1 98  ? 2.817   15.331  -7.594  1.00 96.78 98  A 1 
ATOM 752  C C   . ASP A 1 98  ? 1.690   14.469  -8.180  1.00 96.55 98  A 1 
ATOM 753  O O   . ASP A 1 98  ? 1.469   14.434  -9.387  1.00 95.78 98  A 1 
ATOM 754  C CB  . ASP A 1 98  ? 2.618   16.831  -7.880  1.00 97.17 98  A 1 
ATOM 755  C CG  . ASP A 1 98  ? 1.391   17.429  -7.175  1.00 97.27 98  A 1 
ATOM 756  O OD1 . ASP A 1 98  ? 0.502   16.668  -6.737  1.00 95.65 98  A 1 
ATOM 757  O OD2 . ASP A 1 98  ? 1.337   18.671  -7.060  1.00 94.88 98  A 1 
ATOM 758  N N   . ILE A 1 99  ? 0.985   13.769  -7.296  1.00 97.61 99  A 1 
ATOM 759  C CA  . ILE A 1 99  ? -0.159  12.916  -7.622  1.00 97.50 99  A 1 
ATOM 760  C C   . ILE A 1 99  ? -1.468  13.477  -7.048  1.00 97.60 99  A 1 
ATOM 761  O O   . ILE A 1 99  ? -2.472  12.775  -7.007  1.00 97.28 99  A 1 
ATOM 762  C CB  . ILE A 1 99  ? 0.101   11.453  -7.190  1.00 97.47 99  A 1 
ATOM 763  C CG1 . ILE A 1 99  ? 0.319   11.317  -5.667  1.00 97.17 99  A 1 
ATOM 764  C CG2 . ILE A 1 99  ? 1.278   10.854  -7.968  1.00 96.60 99  A 1 
ATOM 765  C CD1 . ILE A 1 99  ? 0.151   9.879   -5.143  1.00 96.17 99  A 1 
ATOM 766  N N   . THR A 1 100 ? -1.486  14.726  -6.577  1.00 97.78 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? -2.581  15.304  -5.775  1.00 97.68 100 A 1 
ATOM 768  C C   . THR A 1 100 ? -3.951  15.160  -6.440  1.00 97.15 100 A 1 
ATOM 769  O O   . THR A 1 100 ? -4.921  14.837  -5.755  1.00 96.39 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? -2.305  16.784  -5.470  1.00 97.79 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? -1.062  16.881  -4.827  1.00 96.81 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? -3.336  17.403  -4.532  1.00 96.78 100 A 1 
ATOM 773  N N   . ARG A 1 101 ? -4.013  15.347  -7.760  1.00 96.67 101 A 1 
ATOM 774  C CA  . ARG A 1 101 ? -5.254  15.293  -8.558  1.00 95.83 101 A 1 
ATOM 775  C C   . ARG A 1 101 ? -5.368  14.053  -9.449  1.00 95.80 101 A 1 
ATOM 776  O O   . ARG A 1 101 ? -6.224  14.004  -10.329 1.00 94.01 101 A 1 
ATOM 777  C CB  . ARG A 1 101 ? -5.401  16.589  -9.363  1.00 95.24 101 A 1 
ATOM 778  C CG  . ARG A 1 101 ? -5.487  17.821  -8.456  1.00 93.21 101 A 1 
ATOM 779  C CD  . ARG A 1 101 ? -5.782  19.059  -9.295  1.00 85.95 101 A 1 
ATOM 780  N NE  . ARG A 1 101 ? -5.882  20.262  -8.453  1.00 79.33 101 A 1 
ATOM 781  C CZ  . ARG A 1 101 ? -6.183  21.479  -8.859  1.00 69.83 101 A 1 
ATOM 782  N NH1 . ARG A 1 101 ? -6.420  21.743  -10.113 1.00 63.02 101 A 1 
ATOM 783  N NH2 . ARG A 1 101 ? -6.250  22.458  -8.002  1.00 64.20 101 A 1 
ATOM 784  N N   . GLU A 1 102 ? -4.504  13.062  -9.257  1.00 95.71 102 A 1 
ATOM 785  C CA  . GLU A 1 102 ? -4.601  11.820  -10.028 1.00 95.43 102 A 1 
ATOM 786  C C   . GLU A 1 102 ? -5.779  10.956  -9.568  1.00 95.44 102 A 1 
ATOM 787  O O   . GLU A 1 102 ? -6.176  10.966  -8.406  1.00 94.22 102 A 1 
ATOM 788  C CB  . GLU A 1 102 ? -3.296  11.019  -10.006 1.00 94.97 102 A 1 
ATOM 789  C CG  . GLU A 1 102 ? -2.179  11.743  -10.772 1.00 92.00 102 A 1 
ATOM 790  C CD  . GLU A 1 102 ? -0.981  10.850  -11.099 1.00 91.39 102 A 1 
ATOM 791  O OE1 . GLU A 1 102 ? -0.009  11.368  -11.690 1.00 85.03 102 A 1 
ATOM 792  O OE2 . GLU A 1 102 ? -1.006  9.626   -10.853 1.00 85.97 102 A 1 
ATOM 793  N N   . GLN A 1 103 ? -6.315  10.170  -10.501 1.00 93.96 103 A 1 
ATOM 794  C CA  . GLN A 1 103 ? -7.406  9.237   -10.234 1.00 93.61 103 A 1 
ATOM 795  C C   . GLN A 1 103 ? -6.878  7.918   -9.635  1.00 93.78 103 A 1 
ATOM 796  O O   . GLN A 1 103 ? -5.741  7.523   -9.930  1.00 93.21 103 A 1 
ATOM 797  C CB  . GLN A 1 103 ? -8.186  9.000   -11.534 1.00 93.04 103 A 1 
ATOM 798  C CG  . GLN A 1 103 ? -8.853  10.288  -12.064 1.00 90.31 103 A 1 
ATOM 799  C CD  . GLN A 1 103 ? -9.886  10.841  -11.086 1.00 83.57 103 A 1 
ATOM 800  O OE1 . GLN A 1 103 ? -10.690 10.103  -10.547 1.00 75.38 103 A 1 
ATOM 801  N NE2 . GLN A 1 103 ? -9.891  12.129  -10.808 1.00 72.40 103 A 1 
ATOM 802  N N   . PRO A 1 104 ? -7.702  7.149   -8.888  1.00 92.56 104 A 1 
ATOM 803  C CA  . PRO A 1 104 ? -7.285  5.888   -8.263  1.00 91.58 104 A 1 
ATOM 804  C C   . PRO A 1 104 ? -6.620  4.896   -9.227  1.00 91.43 104 A 1 
ATOM 805  O O   . PRO A 1 104 ? -5.624  4.252   -8.899  1.00 90.48 104 A 1 
ATOM 806  C CB  . PRO A 1 104 ? -8.564  5.291   -7.664  1.00 90.16 104 A 1 
ATOM 807  C CG  . PRO A 1 104 ? -9.440  6.511   -7.388  1.00 88.14 104 A 1 
ATOM 808  C CD  . PRO A 1 104 ? -9.068  7.481   -8.506  1.00 90.55 104 A 1 
ATOM 809  N N   . ALA A 1 105 ? -7.139  4.799   -10.462 1.00 89.02 105 A 1 
ATOM 810  C CA  . ALA A 1 105 ? -6.565  3.912   -11.476 1.00 87.92 105 A 1 
ATOM 811  C C   . ALA A 1 105 ? -5.180  4.368   -11.982 1.00 88.57 105 A 1 
ATOM 812  O O   . ALA A 1 105 ? -4.401  3.533   -12.446 1.00 87.64 105 A 1 
ATOM 813  C CB  . ALA A 1 105 ? -7.567  3.803   -12.630 1.00 85.83 105 A 1 
ATOM 814  N N   . GLN A 1 106 ? -4.875  5.667   -11.933 1.00 91.25 106 A 1 
ATOM 815  C CA  . GLN A 1 106 ? -3.575  6.210   -12.334 1.00 91.88 106 A 1 
ATOM 816  C C   . GLN A 1 106 ? -2.521  5.911   -11.268 1.00 92.13 106 A 1 
ATOM 817  O O   . GLN A 1 106 ? -1.471  5.365   -11.607 1.00 91.74 106 A 1 
ATOM 818  C CB  . GLN A 1 106 ? -3.676  7.720   -12.602 1.00 92.27 106 A 1 
ATOM 819  C CG  . GLN A 1 106 ? -4.550  8.048   -13.818 1.00 86.83 106 A 1 
ATOM 820  C CD  . GLN A 1 106 ? -4.774  9.552   -13.947 1.00 83.85 106 A 1 
ATOM 821  O OE1 . GLN A 1 106 ? -5.389  10.171  -13.107 1.00 76.52 106 A 1 
ATOM 822  N NE2 . GLN A 1 106 ? -4.302  10.190  -14.991 1.00 72.93 106 A 1 
ATOM 823  N N   . ILE A 1 107 ? -2.829  6.159   -9.991  1.00 93.49 107 A 1 
ATOM 824  C CA  . ILE A 1 107 ? -1.897  5.858   -8.899  1.00 93.62 107 A 1 
ATOM 825  C C   . ILE A 1 107 ? -1.625  4.351   -8.769  1.00 93.43 107 A 1 
ATOM 826  O O   . ILE A 1 107 ? -0.490  3.964   -8.527  1.00 92.23 107 A 1 
ATOM 827  C CB  . ILE A 1 107 ? -2.347  6.474   -7.559  1.00 92.97 107 A 1 
ATOM 828  C CG1 . ILE A 1 107 ? -3.660  5.875   -7.024  1.00 85.08 107 A 1 
ATOM 829  C CG2 . ILE A 1 107 ? -2.465  8.010   -7.700  1.00 80.56 107 A 1 
ATOM 830  C CD1 . ILE A 1 107 ? -3.804  6.037   -5.518  1.00 77.26 107 A 1 
ATOM 831  N N   . ALA A 1 108 ? -2.626  3.503   -9.032  1.00 91.60 108 A 1 
ATOM 832  C CA  . ALA A 1 108 ? -2.432  2.054   -9.056  1.00 89.64 108 A 1 
ATOM 833  C C   . ALA A 1 108 ? -1.430  1.622   -10.143 1.00 89.03 108 A 1 
ATOM 834  O O   . ALA A 1 108 ? -0.599  0.746   -9.910  1.00 87.75 108 A 1 
ATOM 835  C CB  . ALA A 1 108 ? -3.799  1.381   -9.241  1.00 88.27 108 A 1 
ATOM 836  N N   . ARG A 1 109 ? -1.459  2.261   -11.320 1.00 88.80 109 A 1 
ATOM 837  C CA  . ARG A 1 109 ? -0.462  2.011   -12.385 1.00 88.33 109 A 1 
ATOM 838  C C   . ARG A 1 109 ? 0.939   2.530   -12.039 1.00 89.37 109 A 1 
ATOM 839  O O   . ARG A 1 109 ? 1.901   2.039   -12.613 1.00 88.47 109 A 1 
ATOM 840  C CB  . ARG A 1 109 ? -0.921  2.629   -13.711 1.00 87.05 109 A 1 
ATOM 841  C CG  . ARG A 1 109 ? -2.142  1.917   -14.308 1.00 81.87 109 A 1 
ATOM 842  C CD  . ARG A 1 109 ? -2.555  2.628   -15.596 1.00 78.53 109 A 1 
ATOM 843  N NE  . ARG A 1 109 ? -3.851  2.142   -16.105 1.00 72.00 109 A 1 
ATOM 844  C CZ  . ARG A 1 109 ? -4.998  2.791   -16.088 1.00 65.03 109 A 1 
ATOM 845  N NH1 . ARG A 1 109 ? -5.122  3.973   -15.559 1.00 58.55 109 A 1 
ATOM 846  N NH2 . ARG A 1 109 ? -6.063  2.255   -16.615 1.00 57.58 109 A 1 
ATOM 847  N N   . ARG A 1 110 ? 1.047   3.490   -11.120 1.00 91.89 110 A 1 
ATOM 848  C CA  . ARG A 1 110 ? 2.337   3.961   -10.591 1.00 92.99 110 A 1 
ATOM 849  C C   . ARG A 1 110 ? 2.921   3.033   -9.525  1.00 93.74 110 A 1 
ATOM 850  O O   . ARG A 1 110 ? 4.063   3.236   -9.146  1.00 92.70 110 A 1 
ATOM 851  C CB  . ARG A 1 110 ? 2.197   5.381   -10.024 1.00 93.20 110 A 1 
ATOM 852  C CG  . ARG A 1 110 ? 1.885   6.429   -11.090 1.00 90.27 110 A 1 
ATOM 853  C CD  . ARG A 1 110 ? 1.879   7.807   -10.430 1.00 89.84 110 A 1 
ATOM 854  N NE  . ARG A 1 110 ? 1.631   8.880   -11.396 1.00 88.90 110 A 1 
ATOM 855  C CZ  . ARG A 1 110 ? 2.471   9.399   -12.271 1.00 88.86 110 A 1 
ATOM 856  N NH1 . ARG A 1 110 ? 3.689   8.963   -12.431 1.00 80.94 110 A 1 
ATOM 857  N NH2 . ARG A 1 110 ? 2.064   10.389  -13.006 1.00 82.14 110 A 1 
ATOM 858  N N   . GLY A 1 111 ? 2.163   2.045   -9.046  1.00 93.02 111 A 1 
ATOM 859  C CA  . GLY A 1 111 ? 2.612   1.110   -8.008  1.00 93.29 111 A 1 
ATOM 860  C C   . GLY A 1 111 ? 2.109   1.419   -6.599  1.00 94.45 111 A 1 
ATOM 861  O O   . GLY A 1 111 ? 2.571   0.794   -5.650  1.00 94.27 111 A 1 
ATOM 862  N N   . VAL A 1 112 ? 1.144   2.343   -6.439  1.00 94.30 112 A 1 
ATOM 863  C CA  . VAL A 1 112 ? 0.446   2.576   -5.163  1.00 94.90 112 A 1 
ATOM 864  C C   . VAL A 1 112 ? -0.792  1.685   -5.119  1.00 94.41 112 A 1 
ATOM 865  O O   . VAL A 1 112 ? -1.804  1.984   -5.759  1.00 93.28 112 A 1 
ATOM 866  C CB  . VAL A 1 112 ? 0.069   4.056   -4.977  1.00 95.35 112 A 1 
ATOM 867  C CG1 . VAL A 1 112 ? -0.564  4.293   -3.600  1.00 95.08 112 A 1 
ATOM 868  C CG2 . VAL A 1 112 ? 1.279   4.984   -5.100  1.00 94.94 112 A 1 
ATOM 869  N N   . ILE A 1 113 ? -0.729  0.574   -4.379  1.00 93.63 113 A 1 
ATOM 870  C CA  . ILE A 1 113 ? -1.786  -0.448  -4.374  1.00 93.35 113 A 1 
ATOM 871  C C   . ILE A 1 113 ? -2.425  -0.537  -2.988  1.00 93.63 113 A 1 
ATOM 872  O O   . ILE A 1 113 ? -1.772  -0.906  -2.014  1.00 93.29 113 A 1 
ATOM 873  C CB  . ILE A 1 113 ? -1.247  -1.813  -4.846  1.00 92.43 113 A 1 
ATOM 874  C CG1 . ILE A 1 113 ? -0.495  -1.745  -6.195  1.00 90.56 113 A 1 
ATOM 875  C CG2 . ILE A 1 113 ? -2.394  -2.838  -4.940  1.00 90.75 113 A 1 
ATOM 876  C CD1 . ILE A 1 113 ? -1.315  -1.244  -7.389  1.00 86.27 113 A 1 
ATOM 877  N N   . ARG A 1 114 ? -3.727  -0.244  -2.912  1.00 93.16 114 A 1 
ATOM 878  C CA  . ARG A 1 114 ? -4.531  -0.472  -1.705  1.00 92.30 114 A 1 
ATOM 879  C C   . ARG A 1 114 ? -5.075  -1.898  -1.701  1.00 91.41 114 A 1 
ATOM 880  O O   . ARG A 1 114 ? -5.783  -2.293  -2.635  1.00 88.94 114 A 1 
ATOM 881  C CB  . ARG A 1 114 ? -5.656  0.567   -1.604  1.00 91.37 114 A 1 
ATOM 882  C CG  . ARG A 1 114 ? -6.474  0.451   -0.300  1.00 88.63 114 A 1 
ATOM 883  C CD  . ARG A 1 114 ? -7.522  1.560   -0.241  1.00 85.67 114 A 1 
ATOM 884  N NE  . ARG A 1 114 ? -8.340  1.553   0.993   1.00 82.96 114 A 1 
ATOM 885  C CZ  . ARG A 1 114 ? -9.252  2.461   1.309   1.00 80.20 114 A 1 
ATOM 886  N NH1 . ARG A 1 114 ? -9.542  3.454   0.522   1.00 74.61 114 A 1 
ATOM 887  N NH2 . ARG A 1 114 ? -9.903  2.407   2.432   1.00 73.10 114 A 1 
ATOM 888  N N   . SER A 1 115 ? -4.779  -2.642  -0.636  1.00 88.39 115 A 1 
ATOM 889  C CA  . SER A 1 115 ? -5.363  -3.961  -0.397  1.00 85.16 115 A 1 
ATOM 890  C C   . SER A 1 115 ? -6.884  -3.872  -0.223  1.00 81.70 115 A 1 
ATOM 891  O O   . SER A 1 115 ? -7.430  -2.804  0.053   1.00 75.80 115 A 1 
ATOM 892  C CB  . SER A 1 115 ? -4.714  -4.622  0.821   1.00 83.07 115 A 1 
ATOM 893  O OG  . SER A 1 115 ? -5.026  -3.903  1.996   1.00 76.96 115 A 1 
ATOM 894  N N   . PHE A 1 116 ? -7.573  -5.012  -0.386  1.00 69.68 116 A 1 
ATOM 895  C CA  . PHE A 1 116 ? -9.019  -5.199  -0.184  1.00 64.88 116 A 1 
ATOM 896  C C   . PHE A 1 116 ? -9.950  -4.451  -1.147  1.00 65.57 116 A 1 
ATOM 897  O O   . PHE A 1 116 ? -11.099 -4.855  -1.312  1.00 59.00 116 A 1 
ATOM 898  C CB  . PHE A 1 116 ? -9.386  -4.932  1.287   1.00 57.64 116 A 1 
ATOM 899  C CG  . PHE A 1 116 ? -8.388  -5.495  2.288   1.00 52.35 116 A 1 
ATOM 900  C CD1 . PHE A 1 116 ? -8.079  -6.863  2.270   1.00 47.01 116 A 1 
ATOM 901  C CD2 . PHE A 1 116 ? -7.722  -4.639  3.186   1.00 46.17 116 A 1 
ATOM 902  C CE1 . PHE A 1 116 ? -7.102  -7.379  3.138   1.00 40.83 116 A 1 
ATOM 903  C CE2 . PHE A 1 116 ? -6.747  -5.163  4.056   1.00 41.65 116 A 1 
ATOM 904  C CZ  . PHE A 1 116 ? -6.432  -6.532  4.028   1.00 40.42 116 A 1 
ATOM 905  N N   . GLN A 1 117 ? -9.487  -3.411  -1.829  1.00 57.31 117 A 1 
ATOM 906  C CA  . GLN A 1 117 ? -10.268 -2.676  -2.828  1.00 56.26 117 A 1 
ATOM 907  C C   . GLN A 1 117 ? -9.807  -2.995  -4.251  1.00 58.58 117 A 1 
ATOM 908  O O   . GLN A 1 117 ? -10.603 -3.397  -5.099  1.00 53.97 117 A 1 
ATOM 909  C CB  . GLN A 1 117 ? -10.204 -1.171  -2.543  1.00 49.54 117 A 1 
ATOM 910  C CG  . GLN A 1 117 ? -10.892 -0.804  -1.218  1.00 43.89 117 A 1 
ATOM 911  C CD  . GLN A 1 117 ? -11.043 0.698   -1.026  1.00 40.07 117 A 1 
ATOM 912  O OE1 . GLN A 1 117 ? -10.531 1.518   -1.769  1.00 37.65 117 A 1 
ATOM 913  N NE2 . GLN A 1 117 ? -11.771 1.131   -0.018  1.00 34.72 117 A 1 
ATOM 914  N N   . ILE A 1 118 ? -8.518  -2.859  -4.503  1.00 52.89 118 A 1 
ATOM 915  C CA  . ILE A 1 118 ? -7.952  -3.124  -5.830  1.00 51.14 118 A 1 
ATOM 916  C C   . ILE A 1 118 ? -7.725  -4.628  -6.037  1.00 53.71 118 A 1 
ATOM 917  O O   . ILE A 1 118 ? -7.902  -5.120  -7.151  1.00 50.35 118 A 1 
ATOM 918  C CB  . ILE A 1 118 ? -6.676  -2.272  -6.055  1.00 44.54 118 A 1 
ATOM 919  C CG1 . ILE A 1 118 ? -7.050  -0.772  -6.023  1.00 40.16 118 A 1 
ATOM 920  C CG2 . ILE A 1 118 ? -5.998  -2.630  -7.391  1.00 40.48 118 A 1 
ATOM 921  C CD1 . ILE A 1 118 ? -5.853  0.185   -6.086  1.00 35.61 118 A 1 
ATOM 922  N N   . SER A 1 119 ? -7.381  -5.375  -4.986  1.00 60.07 119 A 1 
ATOM 923  C CA  . SER A 1 119 ? -7.093  -6.815  -5.038  1.00 60.14 119 A 1 
ATOM 924  C C   . SER A 1 119 ? -8.201  -7.690  -4.436  1.00 62.42 119 A 1 
ATOM 925  O O   . SER A 1 119 ? -7.913  -8.753  -3.897  1.00 59.86 119 A 1 
ATOM 926  C CB  . SER A 1 119 ? -5.731  -7.109  -4.412  1.00 56.28 119 A 1 
ATOM 927  O OG  . SER A 1 119 ? -5.749  -6.829  -3.035  1.00 50.27 119 A 1 
ATOM 928  N N   . ALA A 1 120 ? -9.469  -7.249  -4.526  1.00 68.04 120 A 1 
ATOM 929  C CA  . ALA A 1 120 ? -10.606 -8.030  -4.052  1.00 67.17 120 A 1 
ATOM 930  C C   . ALA A 1 120 ? -10.582 -9.466  -4.608  1.00 71.50 120 A 1 
ATOM 931  O O   . ALA A 1 120 ? -10.372 -9.674  -5.807  1.00 67.80 120 A 1 
ATOM 932  C CB  . ALA A 1 120 ? -11.904 -7.313  -4.436  1.00 60.17 120 A 1 
ATOM 933  N N   . VAL A 1 121 ? -10.803 -10.440 -3.721  1.00 74.76 121 A 1 
ATOM 934  C CA  . VAL A 1 121 ? -10.827 -11.861 -4.080  1.00 78.19 121 A 1 
ATOM 935  C C   . VAL A 1 121 ? -12.184 -12.264 -4.650  1.00 80.71 121 A 1 
ATOM 936  O O   . VAL A 1 121 ? -13.235 -11.793 -4.207  1.00 79.46 121 A 1 
ATOM 937  C CB  . VAL A 1 121 ? -10.424 -12.775 -2.906  1.00 74.82 121 A 1 
ATOM 938  C CG1 . VAL A 1 121 ? -8.974  -12.500 -2.502  1.00 68.22 121 A 1 
ATOM 939  C CG2 . VAL A 1 121 ? -11.329 -12.639 -1.675  1.00 69.33 121 A 1 
ATOM 940  N N   . PHE A 1 122 ? -12.166 -13.176 -5.623  1.00 85.44 122 A 1 
ATOM 941  C CA  . PHE A 1 122 ? -13.363 -13.719 -6.253  1.00 88.25 122 A 1 
ATOM 942  C C   . PHE A 1 122 ? -13.705 -15.065 -5.606  1.00 90.67 122 A 1 
ATOM 943  O O   . PHE A 1 122 ? -12.946 -16.024 -5.763  1.00 90.42 122 A 1 
ATOM 944  C CB  . PHE A 1 122 ? -13.149 -13.823 -7.763  1.00 85.40 122 A 1 
ATOM 945  C CG  . PHE A 1 122 ? -12.981 -12.474 -8.435  1.00 81.66 122 A 1 
ATOM 946  C CD1 . PHE A 1 122 ? -14.102 -11.795 -8.943  1.00 76.49 122 A 1 
ATOM 947  C CD2 . PHE A 1 122 ? -11.712 -11.874 -8.506  1.00 76.46 122 A 1 
ATOM 948  C CE1 . PHE A 1 122 ? -13.952 -10.523 -9.524  1.00 72.97 122 A 1 
ATOM 949  C CE2 . PHE A 1 122 ? -11.562 -10.600 -9.079  1.00 72.21 122 A 1 
ATOM 950  C CZ  . PHE A 1 122 ? -12.682 -9.924  -9.591  1.00 73.70 122 A 1 
ATOM 951  N N   . PRO A 1 123 ? -14.833 -15.166 -4.882  1.00 89.95 123 A 1 
ATOM 952  C CA  . PRO A 1 123 ? -15.135 -16.321 -4.031  1.00 91.07 123 A 1 
ATOM 953  C C   . PRO A 1 123 ? -15.331 -17.628 -4.805  1.00 92.99 123 A 1 
ATOM 954  O O   . PRO A 1 123 ? -15.060 -18.698 -4.267  1.00 92.85 123 A 1 
ATOM 955  C CB  . PRO A 1 123 ? -16.402 -15.921 -3.262  1.00 89.76 123 A 1 
ATOM 956  C CG  . PRO A 1 123 ? -17.069 -14.873 -4.146  1.00 88.57 123 A 1 
ATOM 957  C CD  . PRO A 1 123 ? -15.878 -14.151 -4.762  1.00 91.00 123 A 1 
ATOM 958  N N   . HIS A 1 124 ? -15.761 -17.550 -6.055  1.00 92.35 124 A 1 
ATOM 959  C CA  . HIS A 1 124 ? -16.035 -18.715 -6.908  1.00 92.00 124 A 1 
ATOM 960  C C   . HIS A 1 124 ? -14.848 -19.137 -7.787  1.00 92.49 124 A 1 
ATOM 961  O O   . HIS A 1 124 ? -14.955 -20.121 -8.517  1.00 91.60 124 A 1 
ATOM 962  C CB  . HIS A 1 124 ? -17.289 -18.437 -7.745  1.00 90.91 124 A 1 
ATOM 963  C CG  . HIS A 1 124 ? -18.483 -18.090 -6.888  1.00 84.58 124 A 1 
ATOM 964  N ND1 . HIS A 1 124 ? -19.031 -18.882 -5.907  1.00 74.26 124 A 1 
ATOM 965  C CD2 . HIS A 1 124 ? -19.178 -16.912 -6.889  1.00 73.34 124 A 1 
ATOM 966  C CE1 . HIS A 1 124 ? -20.037 -18.198 -5.338  1.00 71.03 124 A 1 
ATOM 967  N NE2 . HIS A 1 124 ? -20.164 -16.994 -5.901  1.00 71.92 124 A 1 
ATOM 968  N N   . LEU A 1 125 ? -13.746 -18.399 -7.723  1.00 92.54 125 A 1 
ATOM 969  C CA  . LEU A 1 125 ? -12.495 -18.765 -8.376  1.00 92.95 125 A 1 
ATOM 970  C C   . LEU A 1 125 ? -11.580 -19.485 -7.384  1.00 94.50 125 A 1 
ATOM 971  O O   . LEU A 1 125 ? -11.677 -19.296 -6.169  1.00 94.69 125 A 1 
ATOM 972  C CB  . LEU A 1 125 ? -11.820 -17.521 -8.975  1.00 91.89 125 A 1 
ATOM 973  C CG  . LEU A 1 125 ? -12.632 -16.783 -10.054 1.00 89.56 125 A 1 
ATOM 974  C CD1 . LEU A 1 125 ? -11.768 -15.672 -10.656 1.00 86.17 125 A 1 
ATOM 975  C CD2 . LEU A 1 125 ? -13.079 -17.694 -11.199 1.00 85.57 125 A 1 
ATOM 976  N N   . THR A 1 126 ? -10.668 -20.297 -7.912  1.00 95.15 126 A 1 
ATOM 977  C CA  . THR A 1 126 ? -9.582  -20.894 -7.132  1.00 95.40 126 A 1 
ATOM 978  C C   . THR A 1 126 ? -8.589  -19.828 -6.653  1.00 95.17 126 A 1 
ATOM 979  O O   . THR A 1 126 ? -8.563  -18.689 -7.139  1.00 95.03 126 A 1 
ATOM 980  C CB  . THR A 1 126 ? -8.846  -21.979 -7.929  1.00 95.75 126 A 1 
ATOM 981  O OG1 . THR A 1 126 ? -8.259  -21.405 -9.071  1.00 94.69 126 A 1 
ATOM 982  C CG2 . THR A 1 126 ? -9.765  -23.115 -8.378  1.00 93.94 126 A 1 
ATOM 983  N N   . LEU A 1 127 ? -7.733  -20.188 -5.686  1.00 96.53 127 A 1 
ATOM 984  C CA  . LEU A 1 127 ? -6.678  -19.297 -5.201  1.00 96.68 127 A 1 
ATOM 985  C C   . LEU A 1 127 ? -5.706  -18.930 -6.325  1.00 96.25 127 A 1 
ATOM 986  O O   . LEU A 1 127 ? -5.348  -17.762 -6.483  1.00 95.89 127 A 1 
ATOM 987  C CB  . LEU A 1 127 ? -5.918  -19.959 -4.043  1.00 96.97 127 A 1 
ATOM 988  C CG  . LEU A 1 127 ? -6.636  -19.919 -2.683  1.00 95.92 127 A 1 
ATOM 989  C CD1 . LEU A 1 127 ? -7.946  -20.712 -2.663  1.00 92.73 127 A 1 
ATOM 990  C CD2 . LEU A 1 127 ? -5.705  -20.493 -1.618  1.00 92.29 127 A 1 
ATOM 991  N N   . LEU A 1 128 ? -5.334  -19.914 -7.148  1.00 96.75 128 A 1 
ATOM 992  C CA  . LEU A 1 128 ? -4.463  -19.723 -8.303  1.00 96.22 128 A 1 
ATOM 993  C C   . LEU A 1 128 ? -5.059  -18.720 -9.299  1.00 95.21 128 A 1 
ATOM 994  O O   . LEU A 1 128 ? -4.371  -17.801 -9.742  1.00 94.62 128 A 1 
ATOM 995  C CB  . LEU A 1 128 ? -4.220  -21.094 -8.952  1.00 96.40 128 A 1 
ATOM 996  C CG  . LEU A 1 128 ? -3.241  -21.072 -10.135 1.00 95.63 128 A 1 
ATOM 997  C CD1 . LEU A 1 128 ? -1.826  -20.711 -9.692  1.00 92.91 128 A 1 
ATOM 998  C CD2 . LEU A 1 128 ? -3.195  -22.451 -10.784 1.00 92.98 128 A 1 
ATOM 999  N N   . GLU A 1 129 ? -6.347  -18.855 -9.625  1.00 94.25 129 A 1 
ATOM 1000 C CA  . GLU A 1 129 ? -7.041  -17.938 -10.538 1.00 92.92 129 A 1 
ATOM 1001 C C   . GLU A 1 129 ? -7.123  -16.515 -9.975  1.00 92.14 129 A 1 
ATOM 1002 O O   . GLU A 1 129 ? -6.892  -15.558 -10.716 1.00 91.36 129 A 1 
ATOM 1003 C CB  . GLU A 1 129 ? -8.448  -18.468 -10.824 1.00 92.93 129 A 1 
ATOM 1004 C CG  . GLU A 1 129 ? -8.433  -19.687 -11.760 1.00 92.05 129 A 1 
ATOM 1005 C CD  . GLU A 1 129 ? -9.779  -20.418 -11.764 1.00 90.76 129 A 1 
ATOM 1006 O OE1 . GLU A 1 129 ? -10.177 -20.879 -12.851 1.00 86.26 129 A 1 
ATOM 1007 O OE2 . GLU A 1 129 ? -10.371 -20.535 -10.668 1.00 87.03 129 A 1 
ATOM 1008 N N   . ASN A 1 130 ? -7.378  -16.361 -8.678  1.00 93.53 130 A 1 
ATOM 1009 C CA  . ASN A 1 130 ? -7.369  -15.057 -8.020  1.00 92.92 130 A 1 
ATOM 1010 C C   . ASN A 1 130 ? -6.009  -14.355 -8.159  1.00 92.29 130 A 1 
ATOM 1011 O O   . ASN A 1 130 ? -5.953  -13.187 -8.546  1.00 91.40 130 A 1 
ATOM 1012 C CB  . ASN A 1 130 ? -7.766  -15.230 -6.544  1.00 93.34 130 A 1 
ATOM 1013 C CG  . ASN A 1 130 ? -9.266  -15.156 -6.345  1.00 93.19 130 A 1 
ATOM 1014 O OD1 . ASN A 1 130 ? -9.835  -14.081 -6.300  1.00 90.30 130 A 1 
ATOM 1015 N ND2 . ASN A 1 130 ? -9.940  -16.269 -6.230  1.00 90.70 130 A 1 
ATOM 1016 N N   . VAL A 1 131 ? -4.905  -15.061 -7.909  1.00 94.10 131 A 1 
ATOM 1017 C CA  . VAL A 1 131 ? -3.554  -14.489 -8.065  1.00 94.37 131 A 1 
ATOM 1018 C C   . VAL A 1 131 ? -3.238  -14.193 -9.537  1.00 93.54 131 A 1 
ATOM 1019 O O   . VAL A 1 131 ? -2.691  -13.127 -9.848  1.00 92.91 131 A 1 
ATOM 1020 C CB  . VAL A 1 131 ? -2.497  -15.395 -7.414  1.00 95.12 131 A 1 
ATOM 1021 C CG1 . VAL A 1 131 ? -1.082  -14.838 -7.609  1.00 94.61 131 A 1 
ATOM 1022 C CG2 . VAL A 1 131 ? -2.729  -15.491 -5.902  1.00 94.28 131 A 1 
ATOM 1023 N N   . ARG A 1 132 ? -3.647  -15.066 -10.477 1.00 93.15 132 A 1 
ATOM 1024 C CA  . ARG A 1 132 ? -3.506  -14.810 -11.923 1.00 92.21 132 A 1 
ATOM 1025 C C   . ARG A 1 132 ? -4.178  -13.507 -12.358 1.00 91.30 132 A 1 
ATOM 1026 O O   . ARG A 1 132 ? -3.653  -12.839 -13.243 1.00 89.91 132 A 1 
ATOM 1027 C CB  . ARG A 1 132 ? -4.110  -15.956 -12.739 1.00 91.62 132 A 1 
ATOM 1028 C CG  . ARG A 1 132 ? -3.278  -17.246 -12.810 1.00 85.07 132 A 1 
ATOM 1029 C CD  . ARG A 1 132 ? -4.152  -18.256 -13.561 1.00 85.46 132 A 1 
ATOM 1030 N NE  . ARG A 1 132 ? -3.558  -19.583 -13.759 1.00 81.55 132 A 1 
ATOM 1031 C CZ  . ARG A 1 132 ? -4.208  -20.642 -14.208 1.00 81.28 132 A 1 
ATOM 1032 N NH1 . ARG A 1 132 ? -5.465  -20.609 -14.520 1.00 73.29 132 A 1 
ATOM 1033 N NH2 . ARG A 1 132 ? -3.615  -21.780 -14.371 1.00 70.68 132 A 1 
ATOM 1034 N N   . LEU A 1 133 ? -5.318  -13.124 -11.776 1.00 90.32 133 A 1 
ATOM 1035 C CA  . LEU A 1 133 ? -5.988  -11.861 -12.102 1.00 88.77 133 A 1 
ATOM 1036 C C   . LEU A 1 133 ? -5.121  -10.648 -11.745 1.00 87.96 133 A 1 
ATOM 1037 O O   . LEU A 1 133 ? -5.031  -9.712  -12.546 1.00 86.28 133 A 1 
ATOM 1038 C CB  . LEU A 1 133 ? -7.354  -11.781 -11.397 1.00 87.68 133 A 1 
ATOM 1039 C CG  . LEU A 1 133 ? -8.427  -12.716 -11.984 1.00 82.42 133 A 1 
ATOM 1040 C CD1 . LEU A 1 133 ? -9.645  -12.727 -11.071 1.00 79.28 133 A 1 
ATOM 1041 C CD2 . LEU A 1 133 ? -8.884  -12.267 -13.373 1.00 79.49 133 A 1 
ATOM 1042 N N   . GLY A 1 134 ? -4.440  -10.669 -10.595 1.00 88.47 134 A 1 
ATOM 1043 C CA  . GLY A 1 134 ? -3.467  -9.635  -10.217 1.00 87.94 134 A 1 
ATOM 1044 C C   . GLY A 1 134 ? -2.311  -9.537  -11.220 1.00 88.33 134 A 1 
ATOM 1045 O O   . GLY A 1 134 ? -2.030  -8.457  -11.745 1.00 87.56 134 A 1 
ATOM 1046 N N   . LEU A 1 135 ? -1.728  -10.679 -11.591 1.00 90.15 135 A 1 
ATOM 1047 C CA  . LEU A 1 135 ? -0.650  -10.746 -12.587 1.00 90.22 135 A 1 
ATOM 1048 C C   . LEU A 1 135 ? -1.098  -10.242 -13.971 1.00 88.41 135 A 1 
ATOM 1049 O O   . LEU A 1 135 ? -0.366  -9.514  -14.646 1.00 86.88 135 A 1 
ATOM 1050 C CB  . LEU A 1 135 ? -0.145  -12.194 -12.686 1.00 91.92 135 A 1 
ATOM 1051 C CG  . LEU A 1 135 ? 0.549   -12.733 -11.422 1.00 92.27 135 A 1 
ATOM 1052 C CD1 . LEU A 1 135 ? 0.823   -14.225 -11.588 1.00 91.77 135 A 1 
ATOM 1053 C CD2 . LEU A 1 135 ? 1.880   -12.033 -11.157 1.00 92.17 135 A 1 
ATOM 1054 N N   . GLN A 1 136 ? -2.322  -10.572 -14.396 1.00 88.20 136 A 1 
ATOM 1055 C CA  . GLN A 1 136 ? -2.887  -10.077 -15.658 1.00 86.12 136 A 1 
ATOM 1056 C C   . GLN A 1 136 ? -3.031  -8.552  -15.677 1.00 83.57 136 A 1 
ATOM 1057 O O   . GLN A 1 136 ? -2.777  -7.933  -16.715 1.00 80.46 136 A 1 
ATOM 1058 C CB  . GLN A 1 136 ? -4.253  -10.724 -15.903 1.00 85.32 136 A 1 
ATOM 1059 C CG  . GLN A 1 136 ? -4.139  -12.156 -16.434 1.00 82.35 136 A 1 
ATOM 1060 C CD  . GLN A 1 136 ? -5.525  -12.763 -16.582 1.00 81.57 136 A 1 
ATOM 1061 O OE1 . GLN A 1 136 ? -6.272  -12.448 -17.494 1.00 75.95 136 A 1 
ATOM 1062 N NE2 . GLN A 1 136 ? -5.927  -13.626 -15.681 1.00 74.17 136 A 1 
ATOM 1063 N N   . ARG A 1 137 ? -3.401  -7.917  -14.560 1.00 82.55 137 A 1 
ATOM 1064 C CA  . ARG A 1 137 ? -3.516  -6.452  -14.469 1.00 78.99 137 A 1 
ATOM 1065 C C   . ARG A 1 137 ? -2.182  -5.769  -14.748 1.00 77.96 137 A 1 
ATOM 1066 O O   . ARG A 1 137 ? -2.160  -4.813  -15.527 1.00 74.22 137 A 1 
ATOM 1067 C CB  . ARG A 1 137 ? -4.063  -6.029  -13.101 1.00 76.05 137 A 1 
ATOM 1068 C CG  . ARG A 1 137 ? -5.558  -6.330  -12.954 1.00 66.01 137 A 1 
ATOM 1069 C CD  . ARG A 1 137 ? -6.018  -5.981  -11.535 1.00 62.23 137 A 1 
ATOM 1070 N NE  . ARG A 1 137 ? -7.457  -6.252  -11.341 1.00 56.19 137 A 1 
ATOM 1071 C CZ  . ARG A 1 137 ? -8.109  -6.163  -10.192 1.00 49.80 137 A 1 
ATOM 1072 N NH1 . ARG A 1 137 ? -7.525  -5.794  -9.088  1.00 46.38 137 A 1 
ATOM 1073 N NH2 . ARG A 1 137 ? -9.378  -6.446  -10.125 1.00 44.42 137 A 1 
ATOM 1074 N N   . LYS A 1 138 ? -1.087  -6.300  -14.206 1.00 76.24 138 A 1 
ATOM 1075 C CA  . LYS A 1 138 ? 0.267   -5.797  -14.490 1.00 74.31 138 A 1 
ATOM 1076 C C   . LYS A 1 138 ? 0.615   -5.868  -15.983 1.00 73.12 138 A 1 
ATOM 1077 O O   . LYS A 1 138 ? 1.205   -4.942  -16.528 1.00 69.57 138 A 1 
ATOM 1078 C CB  . LYS A 1 138 ? 1.284   -6.578  -13.642 1.00 72.63 138 A 1 
ATOM 1079 C CG  . LYS A 1 138 ? 2.683   -5.964  -13.759 1.00 68.43 138 A 1 
ATOM 1080 C CD  . LYS A 1 138 ? 3.734   -6.815  -13.051 1.00 67.11 138 A 1 
ATOM 1081 C CE  . LYS A 1 138 ? 5.105   -6.194  -13.317 1.00 61.73 138 A 1 
ATOM 1082 N NZ  . LYS A 1 138 ? 6.203   -7.095  -12.911 1.00 55.66 138 A 1 
ATOM 1083 N N   . LEU A 1 139 ? 0.192   -6.944  -16.659 1.00 75.97 139 A 1 
ATOM 1084 C CA  . LEU A 1 139 ? 0.416   -7.129  -18.099 1.00 74.51 139 A 1 
ATOM 1085 C C   . LEU A 1 139 ? -0.511  -6.277  -18.988 1.00 72.80 139 A 1 
ATOM 1086 O O   . LEU A 1 139 ? -0.478  -6.408  -20.211 1.00 68.71 139 A 1 
ATOM 1087 C CB  . LEU A 1 139 ? 0.296   -8.626  -18.434 1.00 74.54 139 A 1 
ATOM 1088 C CG  . LEU A 1 139 ? 1.359   -9.527  -17.776 1.00 71.74 139 A 1 
ATOM 1089 C CD1 . LEU A 1 139 ? 1.046   -10.980 -18.114 1.00 69.58 139 A 1 
ATOM 1090 C CD2 . LEU A 1 139 ? 2.773   -9.208  -18.266 1.00 69.00 139 A 1 
ATOM 1091 N N   . GLY A 1 140 ? -1.378  -5.439  -18.411 1.00 68.43 140 A 1 
ATOM 1092 C CA  . GLY A 1 140 ? -2.375  -4.663  -19.161 1.00 67.16 140 A 1 
ATOM 1093 C C   . GLY A 1 140 ? -3.455  -5.527  -19.821 1.00 67.42 140 A 1 
ATOM 1094 O O   . GLY A 1 140 ? -4.141  -5.080  -20.738 1.00 63.81 140 A 1 
ATOM 1095 N N   . THR A 1 141 ? -3.609  -6.785  -19.378 1.00 60.81 141 A 1 
ATOM 1096 C CA  . THR A 1 141 ? -4.527  -7.764  -19.980 1.00 60.08 141 A 1 
ATOM 1097 C C   . THR A 1 141 ? -5.855  -7.896  -19.240 1.00 60.01 141 A 1 
ATOM 1098 O O   . THR A 1 141 ? -6.680  -8.724  -19.615 1.00 55.51 141 A 1 
ATOM 1099 C CB  . THR A 1 141 ? -3.853  -9.128  -20.143 1.00 56.38 141 A 1 
ATOM 1100 O OG1 . THR A 1 141 ? -3.553  -9.714  -18.913 1.00 52.50 141 A 1 
ATOM 1101 C CG2 . THR A 1 141 ? -2.540  -9.036  -20.920 1.00 51.90 141 A 1 
ATOM 1102 N N   . SER A 1 142 ? -6.097  -7.055  -18.241 1.00 55.87 142 A 1 
ATOM 1103 C CA  . SER A 1 142 ? -7.267  -7.084  -17.354 1.00 55.68 142 A 1 
ATOM 1104 C C   . SER A 1 142 ? -8.621  -6.977  -18.069 1.00 56.25 142 A 1 
ATOM 1105 O O   . SER A 1 142 ? -9.630  -7.384  -17.504 1.00 52.55 142 A 1 
ATOM 1106 C CB  . SER A 1 142 ? -7.178  -5.926  -16.354 1.00 51.85 142 A 1 
ATOM 1107 O OG  . SER A 1 142 ? -5.861  -5.784  -15.866 1.00 47.50 142 A 1 
ATOM 1108 N N   . TYR A 1 143 ? -8.645  -6.439  -19.294 1.00 50.80 143 A 1 
ATOM 1109 C CA  . TYR A 1 143 ? -9.865  -6.256  -20.090 1.00 50.32 143 A 1 
ATOM 1110 C C   . TYR A 1 143 ? -10.091 -7.366  -21.131 1.00 51.57 143 A 1 
ATOM 1111 O O   . TYR A 1 143 ? -11.049 -7.312  -21.896 1.00 47.21 143 A 1 
ATOM 1112 C CB  . TYR A 1 143 ? -9.833  -4.867  -20.736 1.00 45.14 143 A 1 
ATOM 1113 C CG  . TYR A 1 143 ? -9.659  -3.739  -19.732 1.00 41.19 143 A 1 
ATOM 1114 C CD1 . TYR A 1 143 ? -10.714 -3.402  -18.863 1.00 37.52 143 A 1 
ATOM 1115 C CD2 . TYR A 1 143 ? -8.438  -3.043  -19.650 1.00 35.90 143 A 1 
ATOM 1116 C CE1 . TYR A 1 143 ? -10.555 -2.370  -17.923 1.00 32.21 143 A 1 
ATOM 1117 C CE2 . TYR A 1 143 ? -8.273  -2.010  -18.706 1.00 32.72 143 A 1 
ATOM 1118 C CZ  . TYR A 1 143 ? -9.335  -1.672  -17.845 1.00 32.17 143 A 1 
ATOM 1119 O OH  . TYR A 1 143 ? -9.180  -0.669  -16.933 1.00 30.74 143 A 1 
ATOM 1120 N N   . HIS A 1 144 ? -9.227  -8.373  -21.176 1.00 52.60 144 A 1 
ATOM 1121 C CA  . HIS A 1 144 ? -9.335  -9.473  -22.134 1.00 54.27 144 A 1 
ATOM 1122 C C   . HIS A 1 144 ? -10.035 -10.687 -21.506 1.00 55.39 144 A 1 
ATOM 1123 O O   . HIS A 1 144 ? -9.385  -11.579 -20.962 1.00 52.56 144 A 1 
ATOM 1124 C CB  . HIS A 1 144 ? -7.955  -9.833  -22.695 1.00 50.43 144 A 1 
ATOM 1125 C CG  . HIS A 1 144 ? -7.368  -8.767  -23.585 1.00 46.31 144 A 1 
ATOM 1126 N ND1 . HIS A 1 144 ? -7.649  -8.575  -24.916 1.00 43.22 144 A 1 
ATOM 1127 C CD2 . HIS A 1 144 ? -6.435  -7.836  -23.231 1.00 41.00 144 A 1 
ATOM 1128 C CE1 . HIS A 1 144 ? -6.897  -7.550  -25.353 1.00 39.05 144 A 1 
ATOM 1129 N NE2 . HIS A 1 144 ? -6.136  -7.071  -24.363 1.00 39.26 144 A 1 
ATOM 1130 N N   . PHE A 1 145 ? -11.354 -10.757 -21.668 1.00 51.28 145 A 1 
ATOM 1131 C CA  . PHE A 1 145 ? -12.181 -11.866 -21.172 1.00 51.33 145 A 1 
ATOM 1132 C C   . PHE A 1 145 ? -12.036 -13.178 -21.972 1.00 52.08 145 A 1 
ATOM 1133 O O   . PHE A 1 145 ? -12.480 -14.223 -21.521 1.00 49.10 145 A 1 
ATOM 1134 C CB  . PHE A 1 145 ? -13.643 -11.400 -21.128 1.00 47.71 145 A 1 
ATOM 1135 C CG  . PHE A 1 145 ? -13.870 -10.221 -20.196 1.00 43.90 145 A 1 
ATOM 1136 C CD1 . PHE A 1 145 ? -13.973 -10.439 -18.810 1.00 40.05 145 A 1 
ATOM 1137 C CD2 . PHE A 1 145 ? -13.944 -8.910  -20.700 1.00 39.56 145 A 1 
ATOM 1138 C CE1 . PHE A 1 145 ? -14.148 -9.358  -17.933 1.00 35.06 145 A 1 
ATOM 1139 C CE2 . PHE A 1 145 ? -14.114 -7.824  -19.821 1.00 36.55 145 A 1 
ATOM 1140 C CZ  . PHE A 1 145 ? -14.216 -8.048  -18.436 1.00 36.13 145 A 1 
ATOM 1141 N N   . TRP A 1 146 ? -11.412 -13.147 -23.164 1.00 53.70 146 A 1 
ATOM 1142 C CA  . TRP A 1 146 ? -11.396 -14.251 -24.143 1.00 54.89 146 A 1 
ATOM 1143 C C   . TRP A 1 146 ? -10.003 -14.886 -24.309 1.00 56.32 146 A 1 
ATOM 1144 O O   . TRP A 1 146 ? -9.700  -15.460 -25.353 1.00 53.45 146 A 1 
ATOM 1145 C CB  . TRP A 1 146 ? -11.946 -13.746 -25.492 1.00 50.24 146 A 1 
ATOM 1146 C CG  . TRP A 1 146 ? -13.025 -12.711 -25.441 1.00 46.86 146 A 1 
ATOM 1147 C CD1 . TRP A 1 146 ? -12.834 -11.380 -25.327 1.00 39.81 146 A 1 
ATOM 1148 C CD2 . TRP A 1 146 ? -14.473 -12.912 -25.490 1.00 40.28 146 A 1 
ATOM 1149 N NE1 . TRP A 1 146 ? -14.059 -10.737 -25.295 1.00 34.91 146 A 1 
ATOM 1150 C CE2 . TRP A 1 146 ? -15.100 -11.634 -25.403 1.00 38.62 146 A 1 
ATOM 1151 C CE3 . TRP A 1 146 ? -15.309 -14.039 -25.620 1.00 39.43 146 A 1 
ATOM 1152 C CZ2 . TRP A 1 146 ? -16.496 -11.477 -25.445 1.00 37.57 146 A 1 
ATOM 1153 C CZ3 . TRP A 1 146 ? -16.711 -13.890 -25.660 1.00 35.21 146 A 1 
ATOM 1154 C CH2 . TRP A 1 146 ? -17.306 -12.611 -25.572 1.00 34.37 146 A 1 
ATOM 1155 N N   . ARG A 1 147 ? -9.103  -14.753 -23.312 1.00 60.75 147 A 1 
ATOM 1156 C CA  . ARG A 1 147 ? -7.764  -15.348 -23.427 1.00 63.29 147 A 1 
ATOM 1157 C C   . ARG A 1 147 ? -7.818  -16.866 -23.286 1.00 64.47 147 A 1 
ATOM 1158 O O   . ARG A 1 147 ? -8.526  -17.393 -22.434 1.00 62.29 147 A 1 
ATOM 1159 C CB  . ARG A 1 147 ? -6.771  -14.726 -22.444 1.00 59.86 147 A 1 
ATOM 1160 C CG  . ARG A 1 147 ? -6.330  -13.345 -22.956 1.00 55.86 147 A 1 
ATOM 1161 C CD  . ARG A 1 147 ? -5.001  -12.918 -22.331 1.00 56.01 147 A 1 
ATOM 1162 N NE  . ARG A 1 147 ? -4.519  -11.673 -22.947 1.00 51.00 147 A 1 
ATOM 1163 C CZ  . ARG A 1 147 ? -3.266  -11.293 -23.099 1.00 46.76 147 A 1 
ATOM 1164 N NH1 . ARG A 1 147 ? -2.267  -11.992 -22.645 1.00 44.23 147 A 1 
ATOM 1165 N NH2 . ARG A 1 147 ? -2.994  -10.183 -23.722 1.00 41.98 147 A 1 
ATOM 1166 N N   . SER A 1 148 ? -7.031  -17.558 -24.104 1.00 69.00 148 A 1 
ATOM 1167 C CA  . SER A 1 148 ? -6.915  -19.011 -24.023 1.00 73.17 148 A 1 
ATOM 1168 C C   . SER A 1 148 ? -6.295  -19.435 -22.688 1.00 76.54 148 A 1 
ATOM 1169 O O   . SER A 1 148 ? -5.364  -18.788 -22.194 1.00 75.72 148 A 1 
ATOM 1170 C CB  . SER A 1 148 ? -6.121  -19.575 -25.210 1.00 68.93 148 A 1 
ATOM 1171 O OG  . SER A 1 148 ? -4.756  -19.202 -25.164 1.00 61.46 148 A 1 
ATOM 1172 N N   . ALA A 1 149 ? -6.754  -20.568 -22.134 1.00 75.14 149 A 1 
ATOM 1173 C CA  . ALA A 1 149 ? -6.193  -21.145 -20.909 1.00 76.75 149 A 1 
ATOM 1174 C C   . ALA A 1 149 ? -4.666  -21.315 -21.000 1.00 78.55 149 A 1 
ATOM 1175 O O   . ALA A 1 149 ? -3.952  -20.987 -20.059 1.00 77.26 149 A 1 
ATOM 1176 C CB  . ALA A 1 149 ? -6.893  -22.481 -20.651 1.00 75.15 149 A 1 
ATOM 1177 N N   . ARG A 1 150 ? -4.156  -21.705 -22.173 1.00 77.44 150 A 1 
ATOM 1178 C CA  . ARG A 1 150 ? -2.715  -21.844 -22.437 1.00 78.58 150 A 1 
ATOM 1179 C C   . ARG A 1 150 ? -1.932  -20.541 -22.230 1.00 80.02 150 A 1 
ATOM 1180 O O   . ARG A 1 150 ? -0.811  -20.579 -21.742 1.00 78.22 150 A 1 
ATOM 1181 C CB  . ARG A 1 150 ? -2.519  -22.390 -23.863 1.00 77.38 150 A 1 
ATOM 1182 C CG  . ARG A 1 150 ? -1.052  -22.752 -24.148 1.00 69.68 150 A 1 
ATOM 1183 C CD  . ARG A 1 150 ? -0.915  -23.376 -25.542 1.00 66.43 150 A 1 
ATOM 1184 N NE  . ARG A 1 150 ? 0.482   -23.750 -25.826 1.00 58.73 150 A 1 
ATOM 1185 C CZ  . ARG A 1 150 ? 0.925   -24.399 -26.894 1.00 50.35 150 A 1 
ATOM 1186 N NH1 . ARG A 1 150 ? 0.128   -24.769 -27.855 1.00 47.21 150 A 1 
ATOM 1187 N NH2 . ARG A 1 150 ? 2.189   -24.688 -27.013 1.00 45.70 150 A 1 
ATOM 1188 N N   . SER A 1 151 ? -2.504  -19.394 -22.590 1.00 79.53 151 A 1 
ATOM 1189 C CA  . SER A 1 151 ? -1.866  -18.091 -22.349 1.00 79.22 151 A 1 
ATOM 1190 C C   . SER A 1 151 ? -1.833  -17.739 -20.860 1.00 81.05 151 A 1 
ATOM 1191 O O   . SER A 1 151 ? -0.869  -17.137 -20.397 1.00 79.58 151 A 1 
ATOM 1192 C CB  . SER A 1 151 ? -2.595  -16.988 -23.122 1.00 76.64 151 A 1 
ATOM 1193 O OG  . SER A 1 151 ? -1.955  -15.734 -22.952 1.00 68.12 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? -2.865  -18.120 -20.110 1.00 82.38 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? -2.950  -17.861 -18.670 1.00 84.14 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? -2.036  -18.788 -17.857 1.00 86.89 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? -1.495  -18.362 -16.843 1.00 87.01 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? -4.412  -17.993 -18.214 1.00 82.47 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? -5.394  -17.003 -18.873 1.00 79.82 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? -6.802  -17.247 -18.332 1.00 77.62 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? -5.016  -15.545 -18.610 1.00 76.95 152 A 1 
ATOM 1202 N N   . GLN A 1 153 ? -1.807  -20.016 -18.330 1.00 87.62 153 A 1 
ATOM 1203 C CA  . GLN A 1 153 ? -0.896  -20.988 -17.709 1.00 88.40 153 A 1 
ATOM 1204 C C   . GLN A 1 153 ? 0.556   -20.494 -17.627 1.00 89.57 153 A 1 
ATOM 1205 O O   . GLN A 1 153 ? 1.300   -20.918 -16.749 1.00 89.74 153 A 1 
ATOM 1206 C CB  . GLN A 1 153 ? -0.951  -22.302 -18.498 1.00 87.87 153 A 1 
ATOM 1207 C CG  . GLN A 1 153 ? -2.213  -23.121 -18.179 1.00 82.89 153 A 1 
ATOM 1208 C CD  . GLN A 1 153 ? -2.426  -24.294 -19.137 1.00 80.40 153 A 1 
ATOM 1209 O OE1 . GLN A 1 153 ? -1.759  -24.470 -20.146 1.00 75.48 153 A 1 
ATOM 1210 N NE2 . GLN A 1 153 ? -3.399  -25.135 -18.874 1.00 71.94 153 A 1 
ATOM 1211 N N   . GLN A 1 154 ? 0.965   -19.553 -18.484 1.00 90.33 154 A 1 
ATOM 1212 C CA  . GLN A 1 154 ? 2.293   -18.929 -18.389 1.00 89.88 154 A 1 
ATOM 1213 C C   . GLN A 1 154 ? 2.498   -18.163 -17.071 1.00 91.78 154 A 1 
ATOM 1214 O O   . GLN A 1 154 ? 3.635   -17.930 -16.663 1.00 91.08 154 A 1 
ATOM 1215 C CB  . GLN A 1 154 ? 2.492   -17.971 -19.576 1.00 87.08 154 A 1 
ATOM 1216 C CG  . GLN A 1 154 ? 2.464   -18.711 -20.923 1.00 78.19 154 A 1 
ATOM 1217 C CD  . GLN A 1 154 ? 2.650   -17.778 -22.117 1.00 74.19 154 A 1 
ATOM 1218 O OE1 . GLN A 1 154 ? 2.695   -16.565 -22.028 1.00 67.29 154 A 1 
ATOM 1219 N NE2 . GLN A 1 154 ? 2.762   -18.325 -23.305 1.00 63.57 154 A 1 
ATOM 1220 N N   . LEU A 1 155 ? 1.407   -17.782 -16.399 1.00 90.46 155 A 1 
ATOM 1221 C CA  . LEU A 1 155 ? 1.431   -17.058 -15.126 1.00 92.09 155 A 1 
ATOM 1222 C C   . LEU A 1 155 ? 1.459   -17.991 -13.905 1.00 94.23 155 A 1 
ATOM 1223 O O   . LEU A 1 155 ? 1.620   -17.511 -12.787 1.00 94.91 155 A 1 
ATOM 1224 C CB  . LEU A 1 155 ? 0.220   -16.107 -15.071 1.00 91.25 155 A 1 
ATOM 1225 C CG  . LEU A 1 155 ? 0.119   -15.115 -16.247 1.00 89.80 155 A 1 
ATOM 1226 C CD1 . LEU A 1 155 ? -1.153  -14.281 -16.107 1.00 87.48 155 A 1 
ATOM 1227 C CD2 . LEU A 1 155 ? 1.324   -14.176 -16.299 1.00 87.04 155 A 1 
ATOM 1228 N N   . ASP A 1 156 ? 1.310   -19.307 -14.094 1.00 94.21 156 A 1 
ATOM 1229 C CA  . ASP A 1 156 ? 1.109   -20.265 -13.006 1.00 95.37 156 A 1 
ATOM 1230 C C   . ASP A 1 156 ? 2.310   -20.379 -12.096 1.00 96.65 156 A 1 
ATOM 1231 O O   . ASP A 1 156 ? 2.146   -20.362 -10.880 1.00 96.98 156 A 1 
ATOM 1232 C CB  . ASP A 1 156 ? 0.779   -21.660 -13.557 1.00 94.57 156 A 1 
ATOM 1233 C CG  . ASP A 1 156 ? -0.598  -21.690 -14.178 1.00 93.31 156 A 1 
ATOM 1234 O OD1 . ASP A 1 156 ? -1.224  -20.610 -14.268 1.00 90.66 156 A 1 
ATOM 1235 O OD2 . ASP A 1 156 ? -1.090  -22.777 -14.547 1.00 89.91 156 A 1 
ATOM 1236 N N   . ALA A 1 157 ? 3.507   -20.439 -12.674 1.00 96.95 157 A 1 
ATOM 1237 C CA  . ALA A 1 157 ? 4.733   -20.517 -11.890 1.00 97.29 157 A 1 
ATOM 1238 C C   . ALA A 1 157 ? 4.826   -19.338 -10.908 1.00 97.58 157 A 1 
ATOM 1239 O O   . ALA A 1 157 ? 4.947   -19.544 -9.700  1.00 97.35 157 A 1 
ATOM 1240 C CB  . ALA A 1 157 ? 5.924   -20.574 -12.854 1.00 97.11 157 A 1 
ATOM 1241 N N   . ARG A 1 158 ? 4.644   -18.113 -11.411 1.00 96.63 158 A 1 
ATOM 1242 C CA  . ARG A 1 158 ? 4.676   -16.909 -10.566 1.00 96.22 158 A 1 
ATOM 1243 C C   . ARG A 1 158 ? 3.509   -16.849 -9.583  1.00 96.78 158 A 1 
ATOM 1244 O O   . ARG A 1 158 ? 3.689   -16.426 -8.444  1.00 96.42 158 A 1 
ATOM 1245 C CB  . ARG A 1 158 ? 4.748   -15.661 -11.460 1.00 95.67 158 A 1 
ATOM 1246 C CG  . ARG A 1 158 ? 4.875   -14.344 -10.675 1.00 93.72 158 A 1 
ATOM 1247 C CD  . ARG A 1 158 ? 6.091   -14.355 -9.741  1.00 90.72 158 A 1 
ATOM 1248 N NE  . ARG A 1 158 ? 6.227   -13.117 -8.969  1.00 87.03 158 A 1 
ATOM 1249 C CZ  . ARG A 1 158 ? 6.959   -12.984 -7.880  1.00 83.98 158 A 1 
ATOM 1250 N NH1 . ARG A 1 158 ? 7.687   -13.959 -7.398  1.00 76.30 158 A 1 
ATOM 1251 N NH2 . ARG A 1 158 ? 6.964   -11.854 -7.239  1.00 77.48 158 A 1 
ATOM 1252 N N   . ALA A 1 159 ? 2.311   -17.276 -9.977  1.00 96.58 159 A 1 
ATOM 1253 C CA  . ALA A 1 159 ? 1.158   -17.333 -9.078  1.00 96.78 159 A 1 
ATOM 1254 C C   . ALA A 1 159 ? 1.379   -18.332 -7.929  1.00 97.30 159 A 1 
ATOM 1255 O O   . ALA A 1 159 ? 1.048   -18.035 -6.782  1.00 97.38 159 A 1 
ATOM 1256 C CB  . ALA A 1 159 ? -0.090  -17.665 -9.902  1.00 96.21 159 A 1 
ATOM 1257 N N   . MET A 1 160 ? 1.984   -19.486 -8.212  1.00 97.96 160 A 1 
ATOM 1258 C CA  . MET A 1 160 ? 2.341   -20.498 -7.211  1.00 98.12 160 A 1 
ATOM 1259 C C   . MET A 1 160 ? 3.426   -20.004 -6.247  1.00 97.99 160 A 1 
ATOM 1260 O O   . MET A 1 160 ? 3.326   -20.264 -5.049  1.00 97.65 160 A 1 
ATOM 1261 C CB  . MET A 1 160 ? 2.787   -21.787 -7.913  1.00 98.03 160 A 1 
ATOM 1262 C CG  . MET A 1 160 ? 1.613   -22.532 -8.563  1.00 95.08 160 A 1 
ATOM 1263 S SD  . MET A 1 160 ? 0.346   -23.150 -7.406  1.00 95.52 160 A 1 
ATOM 1264 C CE  . MET A 1 160 ? 1.238   -24.539 -6.666  1.00 88.29 160 A 1 
ATOM 1265 N N   . GLU A 1 161 ? 4.420   -19.253 -6.731  1.00 97.33 161 A 1 
ATOM 1266 C CA  . GLU A 1 161 ? 5.413   -18.586 -5.875  1.00 96.47 161 A 1 
ATOM 1267 C C   . GLU A 1 161 ? 4.743   -17.621 -4.891  1.00 95.98 161 A 1 
ATOM 1268 O O   . GLU A 1 161 ? 4.971   -17.715 -3.686  1.00 94.99 161 A 1 
ATOM 1269 C CB  . GLU A 1 161 ? 6.415   -17.792 -6.716  1.00 96.07 161 A 1 
ATOM 1270 C CG  . GLU A 1 161 ? 7.412   -18.653 -7.502  1.00 90.81 161 A 1 
ATOM 1271 C CD  . GLU A 1 161 ? 8.203   -17.823 -8.528  1.00 89.20 161 A 1 
ATOM 1272 O OE1 . GLU A 1 161 ? 8.900   -18.450 -9.356  1.00 81.19 161 A 1 
ATOM 1273 O OE2 . GLU A 1 161 ? 8.084   -16.569 -8.519  1.00 83.17 161 A 1 
ATOM 1274 N N   . LEU A 1 162 ? 3.858   -16.747 -5.380  1.00 95.50 162 A 1 
ATOM 1275 C CA  . LEU A 1 162 ? 3.137   -15.781 -4.544  1.00 95.15 162 A 1 
ATOM 1276 C C   . LEU A 1 162 ? 2.228   -16.464 -3.514  1.00 95.54 162 A 1 
ATOM 1277 O O   . LEU A 1 162 ? 2.163   -16.035 -2.364  1.00 95.23 162 A 1 
ATOM 1278 C CB  . LEU A 1 162 ? 2.318   -14.850 -5.451  1.00 95.06 162 A 1 
ATOM 1279 C CG  . LEU A 1 162 ? 3.175   -13.885 -6.292  1.00 94.29 162 A 1 
ATOM 1280 C CD1 . LEU A 1 162 ? 2.296   -13.212 -7.342  1.00 91.49 162 A 1 
ATOM 1281 C CD2 . LEU A 1 162 ? 3.813   -12.792 -5.434  1.00 91.88 162 A 1 
ATOM 1282 N N   . LEU A 1 163 ? 1.555   -17.560 -3.888  1.00 96.66 163 A 1 
ATOM 1283 C CA  . LEU A 1 163 ? 0.805   -18.387 -2.937  1.00 96.68 163 A 1 
ATOM 1284 C C   . LEU A 1 163 ? 1.732   -19.052 -1.905  1.00 96.12 163 A 1 
ATOM 1285 O O   . LEU A 1 163 ? 1.355   -19.186 -0.741  1.00 95.50 163 A 1 
ATOM 1286 C CB  . LEU A 1 163 ? -0.007  -19.448 -3.698  1.00 96.96 163 A 1 
ATOM 1287 C CG  . LEU A 1 163 ? -1.229  -18.890 -4.453  1.00 96.67 163 A 1 
ATOM 1288 C CD1 . LEU A 1 163 ? -1.844  -19.996 -5.307  1.00 95.02 163 A 1 
ATOM 1289 C CD2 . LEU A 1 163 ? -2.311  -18.372 -3.500  1.00 95.24 163 A 1 
ATOM 1290 N N   . GLY A 1 164 ? 2.940   -19.428 -2.298  1.00 96.52 164 A 1 
ATOM 1291 C CA  . GLY A 1 164 ? 3.984   -19.929 -1.404  1.00 95.74 164 A 1 
ATOM 1292 C C   . GLY A 1 164 ? 4.467   -18.874 -0.402  1.00 94.79 164 A 1 
ATOM 1293 O O   . GLY A 1 164 ? 4.613   -19.173 0.786   1.00 93.45 164 A 1 
ATOM 1294 N N   . GLU A 1 165 ? 4.640   -17.618 -0.847  1.00 93.86 165 A 1 
ATOM 1295 C CA  . GLU A 1 165 ? 5.011   -16.494 0.031   1.00 92.03 165 A 1 
ATOM 1296 C C   . GLU A 1 165 ? 4.012   -16.325 1.183   1.00 92.29 165 A 1 
ATOM 1297 O O   . GLU A 1 165 ? 4.437   -16.106 2.320   1.00 90.44 165 A 1 
ATOM 1298 C CB  . GLU A 1 165 ? 5.146   -15.174 -0.757  1.00 91.72 165 A 1 
ATOM 1299 C CG  . GLU A 1 165 ? 6.406   -15.105 -1.635  1.00 89.47 165 A 1 
ATOM 1300 C CD  . GLU A 1 165 ? 6.596   -13.739 -2.333  1.00 87.03 165 A 1 
ATOM 1301 O OE1 . GLU A 1 165 ? 6.920   -13.722 -3.539  1.00 79.57 165 A 1 
ATOM 1302 O OE2 . GLU A 1 165 ? 6.458   -12.690 -1.658  1.00 80.09 165 A 1 
ATOM 1303 N N   . VAL A 1 166 ? 2.721   -16.536 0.925   1.00 92.69 166 A 1 
ATOM 1304 C CA  . VAL A 1 166 ? 1.639   -16.411 1.921   1.00 92.95 166 A 1 
ATOM 1305 C C   . VAL A 1 166 ? 1.214   -17.738 2.570   1.00 93.57 166 A 1 
ATOM 1306 O O   . VAL A 1 166 ? 0.258   -17.775 3.348   1.00 93.35 166 A 1 
ATOM 1307 C CB  . VAL A 1 166 ? 0.443   -15.633 1.348   1.00 93.26 166 A 1 
ATOM 1308 C CG1 . VAL A 1 166 ? 0.871   -14.270 0.779   1.00 91.59 166 A 1 
ATOM 1309 C CG2 . VAL A 1 166 ? -0.307  -16.414 0.273   1.00 90.83 166 A 1 
ATOM 1310 N N   . GLY A 1 167 ? 1.903   -18.851 2.277   1.00 94.46 167 A 1 
ATOM 1311 C CA  . GLY A 1 167 ? 1.622   -20.167 2.868   1.00 93.87 167 A 1 
ATOM 1312 C C   . GLY A 1 167 ? 0.336   -20.839 2.368   1.00 94.97 167 A 1 
ATOM 1313 O O   . GLY A 1 167 ? -0.271  -21.623 3.100   1.00 93.82 167 A 1 
ATOM 1314 N N   . LEU A 1 168 ? -0.106  -20.534 1.148   1.00 95.64 168 A 1 
ATOM 1315 C CA  . LEU A 1 168 ? -1.330  -21.058 0.524   1.00 96.45 168 A 1 
ATOM 1316 C C   . LEU A 1 168 ? -1.069  -21.981 -0.676  1.00 97.33 168 A 1 
ATOM 1317 O O   . LEU A 1 168 ? -2.020  -22.427 -1.316  1.00 97.28 168 A 1 
ATOM 1318 C CB  . LEU A 1 168 ? -2.256  -19.895 0.138   1.00 96.09 168 A 1 
ATOM 1319 C CG  . LEU A 1 168 ? -2.808  -19.067 1.310   1.00 95.23 168 A 1 
ATOM 1320 C CD1 . LEU A 1 168 ? -3.722  -17.980 0.744   1.00 93.34 168 A 1 
ATOM 1321 C CD2 . LEU A 1 168 ? -3.619  -19.908 2.299   1.00 93.40 168 A 1 
ATOM 1322 N N   . GLN A 1 169 ? 0.188   -22.307 -0.978  1.00 97.57 169 A 1 
ATOM 1323 C CA  . GLN A 1 169 ? 0.556   -23.096 -2.164  1.00 97.72 169 A 1 
ATOM 1324 C C   . GLN A 1 169 ? -0.170  -24.449 -2.244  1.00 98.15 169 A 1 
ATOM 1325 O O   . GLN A 1 169 ? -0.664  -24.818 -3.309  1.00 98.06 169 A 1 
ATOM 1326 C CB  . GLN A 1 169 ? 2.077   -23.281 -2.159  1.00 96.68 169 A 1 
ATOM 1327 C CG  . GLN A 1 169 ? 2.589   -23.948 -3.445  1.00 90.12 169 A 1 
ATOM 1328 C CD  . GLN A 1 169 ? 4.108   -24.085 -3.470  1.00 90.26 169 A 1 
ATOM 1329 O OE1 . GLN A 1 169 ? 4.812   -23.723 -2.549  1.00 82.63 169 A 1 
ATOM 1330 N NE2 . GLN A 1 169 ? 4.670   -24.628 -4.523  1.00 79.68 169 A 1 
ATOM 1331 N N   . ALA A 1 170 ? -0.297  -25.162 -1.113  1.00 98.05 170 A 1 
ATOM 1332 C CA  . ALA A 1 170 ? -0.993  -26.454 -1.053  1.00 98.14 170 A 1 
ATOM 1333 C C   . ALA A 1 170 ? -2.507  -26.359 -1.340  1.00 98.29 170 A 1 
ATOM 1334 O O   . ALA A 1 170 ? -3.140  -27.370 -1.629  1.00 97.85 170 A 1 
ATOM 1335 C CB  . ALA A 1 170 ? -0.733  -27.068 0.330   1.00 97.97 170 A 1 
ATOM 1336 N N   . LEU A 1 171 ? -3.084  -25.159 -1.261  1.00 98.16 171 A 1 
ATOM 1337 C CA  . LEU A 1 171 ? -4.506  -24.883 -1.476  1.00 98.09 171 A 1 
ATOM 1338 C C   . LEU A 1 171 ? -4.768  -24.183 -2.819  1.00 98.25 171 A 1 
ATOM 1339 O O   . LEU A 1 171 ? -5.865  -23.685 -3.040  1.00 97.87 171 A 1 
ATOM 1340 C CB  . LEU A 1 171 ? -5.046  -24.052 -0.296  1.00 97.88 171 A 1 
ATOM 1341 C CG  . LEU A 1 171 ? -4.898  -24.703 1.089   1.00 96.80 171 A 1 
ATOM 1342 C CD1 . LEU A 1 171 ? -5.390  -23.714 2.143   1.00 93.06 171 A 1 
ATOM 1343 C CD2 . LEU A 1 171 ? -5.701  -25.992 1.226   1.00 93.24 171 A 1 
ATOM 1344 N N   . ALA A 1 172 ? -3.787  -24.120 -3.714  1.00 98.27 172 A 1 
ATOM 1345 C CA  . ALA A 1 172 ? -3.864  -23.331 -4.948  1.00 98.27 172 A 1 
ATOM 1346 C C   . ALA A 1 172 ? -5.112  -23.619 -5.804  1.00 98.13 172 A 1 
ATOM 1347 O O   . ALA A 1 172 ? -5.642  -22.709 -6.450  1.00 97.84 172 A 1 
ATOM 1348 C CB  . ALA A 1 172 ? -2.584  -23.606 -5.746  1.00 98.26 172 A 1 
ATOM 1349 N N   . HIS A 1 173 ? -5.597  -24.864 -5.784  1.00 98.22 173 A 1 
ATOM 1350 C CA  . HIS A 1 173 ? -6.753  -25.326 -6.563  1.00 98.09 173 A 1 
ATOM 1351 C C   . HIS A 1 173 ? -8.075  -25.330 -5.778  1.00 98.04 173 A 1 
ATOM 1352 O O   . HIS A 1 173 ? -9.117  -25.644 -6.355  1.00 97.33 173 A 1 
ATOM 1353 C CB  . HIS A 1 173 ? -6.427  -26.701 -7.159  1.00 97.79 173 A 1 
ATOM 1354 C CG  . HIS A 1 173 ? -5.221  -26.650 -8.065  1.00 97.34 173 A 1 
ATOM 1355 N ND1 . HIS A 1 173 ? -5.113  -25.912 -9.222  1.00 88.12 173 A 1 
ATOM 1356 C CD2 . HIS A 1 173 ? -4.016  -27.267 -7.869  1.00 89.65 173 A 1 
ATOM 1357 C CE1 . HIS A 1 173 ? -3.879  -26.088 -9.713  1.00 90.45 173 A 1 
ATOM 1358 N NE2 . HIS A 1 173 ? -3.168  -26.908 -8.921  1.00 91.91 173 A 1 
ATOM 1359 N N   . GLU A 1 174 ? -8.048  -24.960 -4.494  1.00 97.91 174 A 1 
ATOM 1360 C CA  . GLU A 1 174 ? -9.262  -24.839 -3.686  1.00 97.67 174 A 1 
ATOM 1361 C C   . GLU A 1 174 ? -10.074 -23.607 -4.087  1.00 97.54 174 A 1 
ATOM 1362 O O   . GLU A 1 174 ? -9.526  -22.564 -4.463  1.00 96.88 174 A 1 
ATOM 1363 C CB  . GLU A 1 174 ? -8.921  -24.773 -2.188  1.00 97.37 174 A 1 
ATOM 1364 C CG  . GLU A 1 174 ? -8.407  -26.111 -1.638  1.00 90.23 174 A 1 
ATOM 1365 C CD  . GLU A 1 174 ? -9.453  -27.229 -1.719  1.00 89.83 174 A 1 
ATOM 1366 O OE1 . GLU A 1 174 ? -9.032  -28.402 -1.761  1.00 79.95 174 A 1 
ATOM 1367 O OE2 . GLU A 1 174 ? -10.660 -26.894 -1.736  1.00 82.20 174 A 1 
ATOM 1368 N N   . VAL A 1 175 ? -11.399 -23.711 -3.976  1.00 97.25 175 A 1 
ATOM 1369 C CA  . VAL A 1 175 ? -12.309 -22.593 -4.254  1.00 97.24 175 A 1 
ATOM 1370 C C   . VAL A 1 175 ? -12.306 -21.632 -3.067  1.00 97.08 175 A 1 
ATOM 1371 O O   . VAL A 1 175 ? -12.511 -22.027 -1.919  1.00 96.11 175 A 1 
ATOM 1372 C CB  . VAL A 1 175 ? -13.730 -23.082 -4.597  1.00 96.52 175 A 1 
ATOM 1373 C CG1 . VAL A 1 175 ? -14.633 -21.904 -4.985  1.00 91.82 175 A 1 
ATOM 1374 C CG2 . VAL A 1 175 ? -13.721 -24.050 -5.782  1.00 91.10 175 A 1 
ATOM 1375 N N   . THR A 1 176 ? -12.125 -20.348 -3.341  1.00 95.28 176 A 1 
ATOM 1376 C CA  . THR A 1 176 ? -11.893 -19.312 -2.321  1.00 94.78 176 A 1 
ATOM 1377 C C   . THR A 1 176 ? -13.019 -19.191 -1.289  1.00 94.51 176 A 1 
ATOM 1378 O O   . THR A 1 176 ? -12.755 -18.871 -0.127  1.00 94.00 176 A 1 
ATOM 1379 C CB  . THR A 1 176 ? -11.653 -17.965 -3.017  1.00 94.08 176 A 1 
ATOM 1380 O OG1 . THR A 1 176 ? -10.507 -18.076 -3.824  1.00 91.82 176 A 1 
ATOM 1381 C CG2 . THR A 1 176 ? -11.408 -16.812 -2.055  1.00 91.79 176 A 1 
ATOM 1382 N N   . VAL A 1 177 ? -14.274 -19.457 -1.660  1.00 94.94 177 A 1 
ATOM 1383 C CA  . VAL A 1 177 ? -15.426 -19.391 -0.737  1.00 94.32 177 A 1 
ATOM 1384 C C   . VAL A 1 177 ? -15.252 -20.296 0.488   1.00 93.85 177 A 1 
ATOM 1385 O O   . VAL A 1 177 ? -15.647 -19.895 1.585   1.00 93.26 177 A 1 
ATOM 1386 C CB  . VAL A 1 177 ? -16.745 -19.668 -1.488  1.00 94.29 177 A 1 
ATOM 1387 C CG1 . VAL A 1 177 ? -16.898 -21.115 -1.954  1.00 89.33 177 A 1 
ATOM 1388 C CG2 . VAL A 1 177 ? -17.959 -19.270 -0.645  1.00 88.84 177 A 1 
ATOM 1389 N N   . ASN A 1 178 ? -14.581 -21.440 0.330   1.00 95.94 178 A 1 
ATOM 1390 C CA  . ASN A 1 178 ? -14.379 -22.452 1.368   1.00 95.42 178 A 1 
ATOM 1391 C C   . ASN A 1 178 ? -13.255 -22.096 2.355   1.00 95.04 178 A 1 
ATOM 1392 O O   . ASN A 1 178 ? -13.091 -22.771 3.368   1.00 94.13 178 A 1 
ATOM 1393 C CB  . ASN A 1 178 ? -14.109 -23.800 0.683   1.00 95.80 178 A 1 
ATOM 1394 C CG  . ASN A 1 178 ? -15.264 -24.284 -0.176  1.00 95.21 178 A 1 
ATOM 1395 O OD1 . ASN A 1 178 ? -16.413 -23.914 0.004   1.00 90.97 178 A 1 
ATOM 1396 N ND2 . ASN A 1 178 ? -14.990 -25.130 -1.139  1.00 91.80 178 A 1 
ATOM 1397 N N   . LEU A 1 179 ? -12.468 -21.050 2.090   1.00 95.23 179 A 1 
ATOM 1398 C CA  . LEU A 1 179 ? -11.372 -20.667 2.974   1.00 94.40 179 A 1 
ATOM 1399 C C   . LEU A 1 179 ? -11.872 -20.031 4.283   1.00 94.09 179 A 1 
ATOM 1400 O O   . LEU A 1 179 ? -12.751 -19.159 4.257   1.00 93.53 179 A 1 
ATOM 1401 C CB  . LEU A 1 179 ? -10.412 -19.702 2.272   1.00 94.31 179 A 1 
ATOM 1402 C CG  . LEU A 1 179 ? -9.624  -20.271 1.091   1.00 92.99 179 A 1 
ATOM 1403 C CD1 . LEU A 1 179 ? -8.662  -19.166 0.646   1.00 90.21 179 A 1 
ATOM 1404 C CD2 . LEU A 1 179 ? -8.806  -21.508 1.462   1.00 90.27 179 A 1 
ATOM 1405 N N   . PRO A 1 180 ? -11.237 -20.357 5.429   1.00 93.91 180 A 1 
ATOM 1406 C CA  . PRO A 1 180 ? -11.346 -19.574 6.655   1.00 93.17 180 A 1 
ATOM 1407 C C   . PRO A 1 180 ? -10.926 -18.114 6.437   1.00 92.93 180 A 1 
ATOM 1408 O O   . PRO A 1 180 ? -10.107 -17.814 5.563   1.00 92.07 180 A 1 
ATOM 1409 C CB  . PRO A 1 180 ? -10.438 -20.263 7.678   1.00 92.48 180 A 1 
ATOM 1410 C CG  . PRO A 1 180 ? -10.315 -21.689 7.153   1.00 91.12 180 A 1 
ATOM 1411 C CD  . PRO A 1 180 ? -10.376 -21.508 5.643   1.00 93.48 180 A 1 
ATOM 1412 N N   . TYR A 1 181 ? -11.446 -17.204 7.267   1.00 89.42 181 A 1 
ATOM 1413 C CA  . TYR A 1 181 ? -11.257 -15.761 7.113   1.00 88.85 181 A 1 
ATOM 1414 C C   . TYR A 1 181 ? -9.775  -15.341 7.057   1.00 89.36 181 A 1 
ATOM 1415 O O   . TYR A 1 181 ? -9.368  -14.687 6.093   1.00 88.77 181 A 1 
ATOM 1416 C CB  . TYR A 1 181 ? -12.012 -15.048 8.234   1.00 87.01 181 A 1 
ATOM 1417 C CG  . TYR A 1 181 ? -12.007 -13.540 8.098   1.00 83.20 181 A 1 
ATOM 1418 C CD1 . TYR A 1 181 ? -11.195 -12.759 8.942   1.00 77.80 181 A 1 
ATOM 1419 C CD2 . TYR A 1 181 ? -12.819 -12.920 7.132   1.00 76.66 181 A 1 
ATOM 1420 C CE1 . TYR A 1 181 ? -11.210 -11.356 8.831   1.00 74.11 181 A 1 
ATOM 1421 C CE2 . TYR A 1 181 ? -12.831 -11.516 7.012   1.00 72.72 181 A 1 
ATOM 1422 C CZ  . TYR A 1 181 ? -12.029 -10.733 7.866   1.00 75.17 181 A 1 
ATOM 1423 O OH  . TYR A 1 181 ? -12.048 -9.380  7.765   1.00 72.56 181 A 1 
ATOM 1424 N N   . GLY A 1 182 ? -8.935  -15.799 7.994   1.00 90.06 182 A 1 
ATOM 1425 C CA  . GLY A 1 182 ? -7.493  -15.493 7.978   1.00 89.92 182 A 1 
ATOM 1426 C C   . GLY A 1 182 ? -6.768  -15.977 6.714   1.00 91.40 182 A 1 
ATOM 1427 O O   . GLY A 1 182 ? -5.850  -15.320 6.216   1.00 90.81 182 A 1 
ATOM 1428 N N   . ARG A 1 183 ? -7.218  -17.088 6.104   1.00 92.87 183 A 1 
ATOM 1429 C CA  . ARG A 1 183 ? -6.675  -17.563 4.815   1.00 93.46 183 A 1 
ATOM 1430 C C   . ARG A 1 183 ? -7.163  -16.720 3.633   1.00 93.69 183 A 1 
ATOM 1431 O O   . ARG A 1 183 ? -6.398  -16.532 2.692   1.00 93.22 183 A 1 
ATOM 1432 C CB  . ARG A 1 183 ? -6.991  -19.045 4.588   1.00 93.86 183 A 1 
ATOM 1433 C CG  . ARG A 1 183 ? -6.235  -19.971 5.550   1.00 91.61 183 A 1 
ATOM 1434 C CD  . ARG A 1 183 ? -6.460  -21.438 5.143   1.00 88.56 183 A 1 
ATOM 1435 N NE  . ARG A 1 183 ? -5.737  -22.374 6.024   1.00 84.15 183 A 1 
ATOM 1436 C CZ  . ARG A 1 183 ? -5.714  -23.694 5.905   1.00 78.23 183 A 1 
ATOM 1437 N NH1 . ARG A 1 183 ? -6.364  -24.320 4.970   1.00 71.83 183 A 1 
ATOM 1438 N NH2 . ARG A 1 183 ? -5.024  -24.424 6.738   1.00 73.80 183 A 1 
ATOM 1439 N N   . LYS A 1 184 ? -8.389  -16.182 3.683   1.00 93.09 184 A 1 
ATOM 1440 C CA  . LYS A 1 184 ? -8.864  -15.200 2.690   1.00 92.80 184 A 1 
ATOM 1441 C C   . LYS A 1 184 ? -8.012  -13.935 2.727   1.00 93.13 184 A 1 
ATOM 1442 O O   . LYS A 1 184 ? -7.603  -13.468 1.670   1.00 92.71 184 A 1 
ATOM 1443 C CB  . LYS A 1 184 ? -10.354 -14.874 2.896   1.00 92.27 184 A 1 
ATOM 1444 C CG  . LYS A 1 184 ? -11.247 -16.056 2.496   1.00 88.69 184 A 1 
ATOM 1445 C CD  . LYS A 1 184 ? -12.728 -15.822 2.824   1.00 86.07 184 A 1 
ATOM 1446 C CE  . LYS A 1 184 ? -13.514 -17.010 2.254   1.00 81.99 184 A 1 
ATOM 1447 N NZ  . LYS A 1 184 ? -14.817 -17.259 2.912   1.00 75.83 184 A 1 
ATOM 1448 N N   . ARG A 1 185 ? -7.643  -13.440 3.912   1.00 93.03 185 A 1 
ATOM 1449 C CA  . ARG A 1 185 ? -6.722  -12.294 4.055   1.00 92.64 185 A 1 
ATOM 1450 C C   . ARG A 1 185 ? -5.323  -12.586 3.514   1.00 93.47 185 A 1 
ATOM 1451 O O   . ARG A 1 185 ? -4.757  -11.748 2.816   1.00 93.17 185 A 1 
ATOM 1452 C CB  . ARG A 1 185 ? -6.644  -11.849 5.525   1.00 91.60 185 A 1 
ATOM 1453 C CG  . ARG A 1 185 ? -7.957  -11.284 6.079   1.00 84.84 185 A 1 
ATOM 1454 C CD  . ARG A 1 185 ? -8.455  -10.092 5.261   1.00 82.24 185 A 1 
ATOM 1455 N NE  . ARG A 1 185 ? -9.602  -9.424  5.888   1.00 78.45 185 A 1 
ATOM 1456 C CZ  . ARG A 1 185 ? -10.338 -8.495  5.311   1.00 74.65 185 A 1 
ATOM 1457 N NH1 . ARG A 1 185 ? -10.149 -8.117  4.078   1.00 65.80 185 A 1 
ATOM 1458 N NH2 . ARG A 1 185 ? -11.300 -7.915  5.972   1.00 65.76 185 A 1 
ATOM 1459 N N   . ALA A 1 186 ? -4.789  -13.778 3.751   1.00 92.96 186 A 1 
ATOM 1460 C CA  . ALA A 1 186 ? -3.527  -14.191 3.141   1.00 93.58 186 A 1 
ATOM 1461 C C   . ALA A 1 186 ? -3.608  -14.208 1.600   1.00 94.09 186 A 1 
ATOM 1462 O O   . ALA A 1 186 ? -2.680  -13.756 0.928   1.00 93.83 186 A 1 
ATOM 1463 C CB  . ALA A 1 186 ? -3.133  -15.552 3.719   1.00 93.69 186 A 1 
ATOM 1464 N N   . LEU A 1 187 ? -4.728  -14.661 1.027   1.00 94.68 187 A 1 
ATOM 1465 C CA  . LEU A 1 187 ? -4.963  -14.609 -0.419  1.00 94.92 187 A 1 
ATOM 1466 C C   . LEU A 1 187 ? -5.046  -13.166 -0.942  1.00 94.75 187 A 1 
ATOM 1467 O O   . LEU A 1 187 ? -4.463  -12.870 -1.981  1.00 94.33 187 A 1 
ATOM 1468 C CB  . LEU A 1 187 ? -6.230  -15.412 -0.754  1.00 95.22 187 A 1 
ATOM 1469 C CG  . LEU A 1 187 ? -6.582  -15.430 -2.252  1.00 95.10 187 A 1 
ATOM 1470 C CD1 . LEU A 1 187 ? -5.495  -16.089 -3.101  1.00 94.24 187 A 1 
ATOM 1471 C CD2 . LEU A 1 187 ? -7.884  -16.196 -2.456  1.00 94.37 187 A 1 
ATOM 1472 N N   . GLU A 1 188 ? -5.709  -12.253 -0.226  1.00 94.03 188 A 1 
ATOM 1473 C CA  . GLU A 1 188 ? -5.770  -10.824 -0.571  1.00 93.43 188 A 1 
ATOM 1474 C C   . GLU A 1 188 ? -4.375  -10.184 -0.597  1.00 93.57 188 A 1 
ATOM 1475 O O   . GLU A 1 188 ? -4.068  -9.395  -1.496  1.00 92.97 188 A 1 
ATOM 1476 C CB  . GLU A 1 188 ? -6.661  -10.084 0.438   1.00 92.23 188 A 1 
ATOM 1477 C CG  . GLU A 1 188 ? -8.152  -10.442 0.299   1.00 81.58 188 A 1 
ATOM 1478 C CD  . GLU A 1 188 ? -9.011  -9.978  1.483   1.00 78.43 188 A 1 
ATOM 1479 O OE1 . GLU A 1 188 ? -10.257 -9.988  1.359   1.00 71.30 188 A 1 
ATOM 1480 O OE2 . GLU A 1 188 ? -8.460  -9.648  2.550   1.00 72.35 188 A 1 
ATOM 1481 N N   . ILE A 1 189 ? -3.498  -10.566 0.338   1.00 93.92 189 A 1 
ATOM 1482 C CA  . ILE A 1 189 ? -2.094  -10.146 0.322   1.00 93.83 189 A 1 
ATOM 1483 C C   . ILE A 1 189 ? -1.385  -10.712 -0.917  1.00 93.65 189 A 1 
ATOM 1484 O O   . ILE A 1 189 ? -0.751  -9.949  -1.640  1.00 93.36 189 A 1 
ATOM 1485 C CB  . ILE A 1 189 ? -1.396  -10.503 1.654   1.00 93.81 189 A 1 
ATOM 1486 C CG1 . ILE A 1 189 ? -1.995  -9.646  2.798   1.00 92.87 189 A 1 
ATOM 1487 C CG2 . ILE A 1 189 ? 0.121   -10.263 1.556   1.00 92.63 189 A 1 
ATOM 1488 C CD1 . ILE A 1 189 ? -1.593  -10.096 4.208   1.00 89.19 189 A 1 
ATOM 1489 N N   . ALA A 1 190 ? -1.546  -12.004 -1.240  1.00 94.52 190 A 1 
ATOM 1490 C CA  . ALA A 1 190 ? -0.946  -12.599 -2.441  1.00 94.43 190 A 1 
ATOM 1491 C C   . ALA A 1 190 ? -1.405  -11.916 -3.738  1.00 94.12 190 A 1 
ATOM 1492 O O   . ALA A 1 190 ? -0.586  -11.628 -4.615  1.00 93.64 190 A 1 
ATOM 1493 C CB  . ALA A 1 190 ? -1.267  -14.098 -2.488  1.00 94.72 190 A 1 
ATOM 1494 N N   . THR A 1 191 ? -2.700  -11.615 -3.872  1.00 93.91 191 A 1 
ATOM 1495 C CA  . THR A 1 191 ? -3.234  -10.895 -5.039  1.00 93.05 191 A 1 
ATOM 1496 C C   . THR A 1 191 ? -2.745  -9.449  -5.103  1.00 92.33 191 A 1 
ATOM 1497 O O   . THR A 1 191 ? -2.544  -8.928  -6.199  1.00 90.95 191 A 1 
ATOM 1498 C CB  . THR A 1 191 ? -4.769  -10.918 -5.090  1.00 92.53 191 A 1 
ATOM 1499 O OG1 . THR A 1 191 ? -5.334  -10.414 -3.909  1.00 84.53 191 A 1 
ATOM 1500 C CG2 . THR A 1 191 ? -5.333  -12.322 -5.281  1.00 83.37 191 A 1 
ATOM 1501 N N   . THR A 1 192 ? -2.497  -8.808  -3.947  1.00 93.46 192 A 1 
ATOM 1502 C CA  . THR A 1 192 ? -1.877  -7.476  -3.882  1.00 92.99 192 A 1 
ATOM 1503 C C   . THR A 1 192 ? -0.418  -7.533  -4.337  1.00 92.92 192 A 1 
ATOM 1504 O O   . THR A 1 192 ? -0.008  -6.729  -5.169  1.00 92.05 192 A 1 
ATOM 1505 C CB  . THR A 1 192 ? -1.965  -6.880  -2.468  1.00 92.47 192 A 1 
ATOM 1506 O OG1 . THR A 1 192 ? -3.286  -6.919  -1.988  1.00 89.65 192 A 1 
ATOM 1507 C CG2 . THR A 1 192 ? -1.548  -5.415  -2.445  1.00 89.60 192 A 1 
ATOM 1508 N N   . LEU A 1 193 ? 0.347   -8.524  -3.864  1.00 92.81 193 A 1 
ATOM 1509 C CA  . LEU A 1 193 ? 1.738   -8.755  -4.270  1.00 92.31 193 A 1 
ATOM 1510 C C   . LEU A 1 193 ? 1.874   -9.063  -5.764  1.00 92.52 193 A 1 
ATOM 1511 O O   . LEU A 1 193 ? 2.873   -8.690  -6.377  1.00 91.85 193 A 1 
ATOM 1512 C CB  . LEU A 1 193 ? 2.318   -9.917  -3.450  1.00 92.63 193 A 1 
ATOM 1513 C CG  . LEU A 1 193 ? 2.532   -9.631  -1.958  1.00 91.33 193 A 1 
ATOM 1514 C CD1 . LEU A 1 193 ? 2.978   -10.929 -1.276  1.00 89.57 193 A 1 
ATOM 1515 C CD2 . LEU A 1 193 ? 3.591   -8.562  -1.726  1.00 89.68 193 A 1 
ATOM 1516 N N   . ALA A 1 194 ? 0.866   -9.690  -6.384  1.00 93.43 194 A 1 
ATOM 1517 C CA  . ALA A 1 194 ? 0.838   -9.946  -7.823  1.00 92.96 194 A 1 
ATOM 1518 C C   . ALA A 1 194 ? 0.855   -8.662  -8.674  1.00 92.01 194 A 1 
ATOM 1519 O O   . ALA A 1 194 ? 1.257   -8.693  -9.836  1.00 90.41 194 A 1 
ATOM 1520 C CB  . ALA A 1 194 ? -0.397  -10.799 -8.133  1.00 93.05 194 A 1 
ATOM 1521 N N   . MET A 1 195 ? 0.451   -7.530  -8.097  1.00 91.59 195 A 1 
ATOM 1522 C CA  . MET A 1 195 ? 0.546   -6.213  -8.730  1.00 89.97 195 A 1 
ATOM 1523 C C   . MET A 1 195 ? 1.941   -5.582  -8.613  1.00 89.53 195 A 1 
ATOM 1524 O O   . MET A 1 195 ? 2.160   -4.532  -9.212  1.00 87.21 195 A 1 
ATOM 1525 C CB  . MET A 1 195 ? -0.518  -5.278  -8.130  1.00 88.82 195 A 1 
ATOM 1526 C CG  . MET A 1 195 ? -1.949  -5.746  -8.386  1.00 86.02 195 A 1 
ATOM 1527 S SD  . MET A 1 195 ? -2.483  -5.719  -10.123 1.00 80.12 195 A 1 
ATOM 1528 C CE  . MET A 1 195 ? -2.352  -3.949  -10.489 1.00 70.66 195 A 1 
ATOM 1529 N N   . GLU A 1 196 ? 2.866   -6.208  -7.866  1.00 91.65 196 A 1 
ATOM 1530 C CA  . GLU A 1 196 ? 4.211   -5.709  -7.551  1.00 91.34 196 A 1 
ATOM 1531 C C   . GLU A 1 196 ? 4.208   -4.246  -7.076  1.00 92.36 196 A 1 
ATOM 1532 O O   . GLU A 1 196 ? 4.774   -3.373  -7.737  1.00 91.28 196 A 1 
ATOM 1533 C CB  . GLU A 1 196 ? 5.179   -5.979  -8.709  1.00 89.55 196 A 1 
ATOM 1534 C CG  . GLU A 1 196 ? 5.440   -7.484  -8.902  1.00 85.08 196 A 1 
ATOM 1535 C CD  . GLU A 1 196 ? 6.362   -7.743  -10.100 1.00 79.03 196 A 1 
ATOM 1536 O OE1 . GLU A 1 196 ? 6.210   -8.791  -10.769 1.00 71.79 196 A 1 
ATOM 1537 O OE2 . GLU A 1 196 ? 7.128   -6.846  -10.519 1.00 72.41 196 A 1 
ATOM 1538 N N   . PRO A 1 197 ? 3.530   -3.950  -5.947  1.00 93.29 197 A 1 
ATOM 1539 C CA  . PRO A 1 197 ? 3.433   -2.593  -5.441  1.00 93.66 197 A 1 
ATOM 1540 C C   . PRO A 1 197 ? 4.806   -2.040  -5.041  1.00 94.12 197 A 1 
ATOM 1541 O O   . PRO A 1 197 ? 5.576   -2.707  -4.349  1.00 93.20 197 A 1 
ATOM 1542 C CB  . PRO A 1 197 ? 2.495   -2.677  -4.238  1.00 92.66 197 A 1 
ATOM 1543 C CG  . PRO A 1 197 ? 2.683   -4.104  -3.734  1.00 91.28 197 A 1 
ATOM 1544 C CD  . PRO A 1 197 ? 2.904   -4.886  -5.025  1.00 93.19 197 A 1 
ATOM 1545 N N   . GLU A 1 198 ? 5.071   -0.786  -5.395  1.00 94.25 198 A 1 
ATOM 1546 C CA  . GLU A 1 198 ? 6.150   -0.004  -4.780  1.00 94.98 198 A 1 
ATOM 1547 C C   . GLU A 1 198 ? 5.745   0.491   -3.384  1.00 96.14 198 A 1 
ATOM 1548 O O   . GLU A 1 198 ? 6.569   0.550   -2.472  1.00 95.73 198 A 1 
ATOM 1549 C CB  . GLU A 1 198 ? 6.494   1.205   -5.655  1.00 94.00 198 A 1 
ATOM 1550 C CG  . GLU A 1 198 ? 7.214   0.847   -6.957  1.00 87.30 198 A 1 
ATOM 1551 C CD  . GLU A 1 198 ? 7.753   2.109   -7.653  1.00 87.08 198 A 1 
ATOM 1552 O OE1 . GLU A 1 198 ? 7.572   2.240   -8.876  1.00 79.82 198 A 1 
ATOM 1553 O OE2 . GLU A 1 198 ? 8.365   2.953   -6.949  1.00 81.02 198 A 1 
ATOM 1554 N N   . LEU A 1 199 ? 4.461   0.831   -3.209  1.00 96.38 199 A 1 
ATOM 1555 C CA  . LEU A 1 199 ? 3.840   1.175   -1.934  1.00 96.97 199 A 1 
ATOM 1556 C C   . LEU A 1 199 ? 2.546   0.373   -1.767  1.00 96.77 199 A 1 
ATOM 1557 O O   . LEU A 1 199 ? 1.588   0.541   -2.530  1.00 96.07 199 A 1 
ATOM 1558 C CB  . LEU A 1 199 ? 3.600   2.691   -1.881  1.00 97.35 199 A 1 
ATOM 1559 C CG  . LEU A 1 199 ? 2.843   3.173   -0.630  1.00 97.39 199 A 1 
ATOM 1560 C CD1 . LEU A 1 199 ? 3.603   2.911   0.663   1.00 96.58 199 A 1 
ATOM 1561 C CD2 . LEU A 1 199 ? 2.596   4.675   -0.741  1.00 96.63 199 A 1 
ATOM 1562 N N   . MET A 1 200 ? 2.513   -0.477  -0.738  1.00 96.67 200 A 1 
ATOM 1563 C CA  . MET A 1 200 ? 1.338   -1.242  -0.342  1.00 96.47 200 A 1 
ATOM 1564 C C   . MET A 1 200 ? 0.580   -0.496  0.755   1.00 96.76 200 A 1 
ATOM 1565 O O   . MET A 1 200 ? 1.151   -0.154  1.786   1.00 96.29 200 A 1 
ATOM 1566 C CB  . MET A 1 200 ? 1.777   -2.640  0.103   1.00 95.31 200 A 1 
ATOM 1567 C CG  . MET A 1 200 ? 0.587   -3.568  0.362   1.00 88.07 200 A 1 
ATOM 1568 S SD  . MET A 1 200 ? 1.023   -5.249  0.900   1.00 87.59 200 A 1 
ATOM 1569 C CE  . MET A 1 200 ? 1.901   -5.863  -0.548  1.00 77.22 200 A 1 
ATOM 1570 N N   . LEU A 1 201 ? -0.712  -0.273  0.551   1.00 96.18 201 A 1 
ATOM 1571 C CA  . LEU A 1 201 ? -1.606  0.356   1.514   1.00 95.79 201 A 1 
ATOM 1572 C C   . LEU A 1 201 ? -2.519  -0.709  2.131   1.00 95.15 201 A 1 
ATOM 1573 O O   . LEU A 1 201 ? -3.327  -1.316  1.427   1.00 93.98 201 A 1 
ATOM 1574 C CB  . LEU A 1 201 ? -2.396  1.474   0.815   1.00 95.51 201 A 1 
ATOM 1575 C CG  . LEU A 1 201 ? -1.543  2.583   0.168   1.00 93.59 201 A 1 
ATOM 1576 C CD1 . LEU A 1 201 ? -2.448  3.580   -0.550  1.00 88.40 201 A 1 
ATOM 1577 C CD2 . LEU A 1 201 ? -0.742  3.365   1.192   1.00 87.54 201 A 1 
ATOM 1578 N N   . LEU A 1 202 ? -2.399  -0.940  3.445   1.00 96.35 202 A 1 
ATOM 1579 C CA  . LEU A 1 202 ? -3.186  -1.923  4.192   1.00 95.90 202 A 1 
ATOM 1580 C C   . LEU A 1 202 ? -4.200  -1.211  5.088   1.00 95.28 202 A 1 
ATOM 1581 O O   . LEU A 1 202 ? -3.834  -0.384  5.913   1.00 94.29 202 A 1 
ATOM 1582 C CB  . LEU A 1 202 ? -2.264  -2.845  5.007   1.00 95.87 202 A 1 
ATOM 1583 C CG  . LEU A 1 202 ? -1.207  -3.624  4.199   1.00 95.61 202 A 1 
ATOM 1584 C CD1 . LEU A 1 202 ? -0.415  -4.529  5.139   1.00 94.68 202 A 1 
ATOM 1585 C CD2 . LEU A 1 202 ? -1.824  -4.500  3.112   1.00 94.61 202 A 1 
ATOM 1586 N N   . ASP A 1 203 ? -5.474  -1.531  4.922   1.00 94.30 203 A 1 
ATOM 1587 C CA  . ASP A 1 203 ? -6.571  -0.910  5.669   1.00 93.53 203 A 1 
ATOM 1588 C C   . ASP A 1 203 ? -7.102  -1.889  6.720   1.00 93.55 203 A 1 
ATOM 1589 O O   . ASP A 1 203 ? -7.772  -2.857  6.352   1.00 92.19 203 A 1 
ATOM 1590 C CB  . ASP A 1 203 ? -7.652  -0.482  4.674   1.00 92.09 203 A 1 
ATOM 1591 C CG  . ASP A 1 203 ? -8.647  0.540   5.216   1.00 88.56 203 A 1 
ATOM 1592 O OD1 . ASP A 1 203 ? -8.380  1.153   6.269   1.00 85.67 203 A 1 
ATOM 1593 O OD2 . ASP A 1 203 ? -9.573  0.850   4.427   1.00 84.49 203 A 1 
ATOM 1594 N N   . GLU A 1 204 ? -6.740  -1.667  7.980   1.00 93.86 204 A 1 
ATOM 1595 C CA  . GLU A 1 204 ? -7.107  -2.500  9.137   1.00 93.70 204 A 1 
ATOM 1596 C C   . GLU A 1 204 ? -6.970  -4.017  8.862   1.00 93.66 204 A 1 
ATOM 1597 O O   . GLU A 1 204 ? -7.946  -4.779  8.928   1.00 92.53 204 A 1 
ATOM 1598 C CB  . GLU A 1 204 ? -8.487  -2.088  9.683   1.00 93.33 204 A 1 
ATOM 1599 C CG  . GLU A 1 204 ? -8.517  -0.624  10.169  1.00 91.49 204 A 1 
ATOM 1600 C CD  . GLU A 1 204 ? -9.826  -0.209  10.862  1.00 90.18 204 A 1 
ATOM 1601 O OE1 . GLU A 1 204 ? -9.997  1.011   11.098  1.00 83.58 204 A 1 
ATOM 1602 O OE2 . GLU A 1 204 ? -10.650 -1.086  11.200  1.00 83.63 204 A 1 
ATOM 1603 N N   . PRO A 1 205 ? -5.752  -4.495  8.521   1.00 94.48 205 A 1 
ATOM 1604 C CA  . PRO A 1 205 ? -5.545  -5.859  8.019   1.00 94.23 205 A 1 
ATOM 1605 C C   . PRO A 1 205 ? -5.919  -6.962  9.011   1.00 94.04 205 A 1 
ATOM 1606 O O   . PRO A 1 205 ? -6.136  -8.097  8.579   1.00 92.93 205 A 1 
ATOM 1607 C CB  . PRO A 1 205 ? -4.058  -5.929  7.648   1.00 94.28 205 A 1 
ATOM 1608 C CG  . PRO A 1 205 ? -3.413  -4.858  8.523   1.00 94.34 205 A 1 
ATOM 1609 C CD  . PRO A 1 205 ? -4.485  -3.780  8.549   1.00 95.45 205 A 1 
ATOM 1610 N N   . THR A 1 206 ? -6.014  -6.664  10.310  1.00 94.22 206 A 1 
ATOM 1611 C CA  . THR A 1 206 ? -6.355  -7.645  11.356  1.00 94.05 206 A 1 
ATOM 1612 C C   . THR A 1 206 ? -7.766  -7.485  11.924  1.00 93.36 206 A 1 
ATOM 1613 O O   . THR A 1 206 ? -8.162  -8.228  12.826  1.00 91.75 206 A 1 
ATOM 1614 C CB  . THR A 1 206 ? -5.310  -7.666  12.473  1.00 94.28 206 A 1 
ATOM 1615 O OG1 . THR A 1 206 ? -5.346  -6.519  13.266  1.00 93.48 206 A 1 
ATOM 1616 C CG2 . THR A 1 206 ? -3.895  -7.852  11.927  1.00 93.23 206 A 1 
ATOM 1617 N N   . GLN A 1 207 ? -8.570  -6.566  11.386  1.00 92.57 207 A 1 
ATOM 1618 C CA  . GLN A 1 207 ? -9.906  -6.297  11.903  1.00 91.72 207 A 1 
ATOM 1619 C C   . GLN A 1 207 ? -10.819 -7.532  11.823  1.00 91.67 207 A 1 
ATOM 1620 O O   . GLN A 1 207 ? -10.901 -8.213  10.798  1.00 89.64 207 A 1 
ATOM 1621 C CB  . GLN A 1 207 ? -10.516 -5.111  11.144  1.00 89.88 207 A 1 
ATOM 1622 C CG  . GLN A 1 207 ? -11.814 -4.608  11.799  1.00 83.38 207 A 1 
ATOM 1623 C CD  . GLN A 1 207 ? -12.453 -3.477  11.001  1.00 80.89 207 A 1 
ATOM 1624 O OE1 . GLN A 1 207 ? -12.559 -3.526  9.794   1.00 73.78 207 A 1 
ATOM 1625 N NE2 . GLN A 1 207 ? -12.922 -2.434  11.635  1.00 69.55 207 A 1 
ATOM 1626 N N   . GLY A 1 208 ? -11.546 -7.799  12.924  1.00 90.97 208 A 1 
ATOM 1627 C CA  . GLY A 1 208 ? -12.525 -8.891  13.010  1.00 90.44 208 A 1 
ATOM 1628 C C   . GLY A 1 208 ? -11.924 -10.297 13.106  1.00 91.60 208 A 1 
ATOM 1629 O O   . GLY A 1 208 ? -12.656 -11.266 12.934  1.00 89.87 208 A 1 
ATOM 1630 N N   . MET A 1 209 ? -10.619 -10.425 13.359  1.00 90.55 209 A 1 
ATOM 1631 C CA  . MET A 1 209 ? -9.944  -11.717 13.493  1.00 91.60 209 A 1 
ATOM 1632 C C   . MET A 1 209 ? -9.840  -12.189 14.946  1.00 91.79 209 A 1 
ATOM 1633 O O   . MET A 1 209 ? -9.710  -11.392 15.878  1.00 89.79 209 A 1 
ATOM 1634 C CB  . MET A 1 209 ? -8.547  -11.665 12.875  1.00 90.87 209 A 1 
ATOM 1635 C CG  . MET A 1 209 ? -8.594  -11.383 11.383  1.00 89.00 209 A 1 
ATOM 1636 S SD  . MET A 1 209 ? -6.959  -11.490 10.620  1.00 88.01 209 A 1 
ATOM 1637 C CE  . MET A 1 209 ? -7.421  -10.989 8.968   1.00 79.51 209 A 1 
ATOM 1638 N N   . GLY A 1 210 ? -9.824  -13.513 15.136  1.00 93.23 210 A 1 
ATOM 1639 C CA  . GLY A 1 210 ? -9.391  -14.139 16.389  1.00 92.84 210 A 1 
ATOM 1640 C C   . GLY A 1 210 ? -7.874  -14.025 16.593  1.00 93.12 210 A 1 
ATOM 1641 O O   . GLY A 1 210 ? -7.138  -13.781 15.641  1.00 91.66 210 A 1 
ATOM 1642 N N   . HIS A 1 211 ? -7.405  -14.233 17.824  1.00 94.21 211 A 1 
ATOM 1643 C CA  . HIS A 1 211 ? -5.997  -14.037 18.204  1.00 93.79 211 A 1 
ATOM 1644 C C   . HIS A 1 211 ? -4.998  -14.816 17.328  1.00 93.97 211 A 1 
ATOM 1645 O O   . HIS A 1 211 ? -3.996  -14.250 16.897  1.00 91.87 211 A 1 
ATOM 1646 C CB  . HIS A 1 211 ? -5.815  -14.420 19.679  1.00 92.29 211 A 1 
ATOM 1647 C CG  . HIS A 1 211 ? -6.456  -13.447 20.639  1.00 86.31 211 A 1 
ATOM 1648 N ND1 . HIS A 1 211 ? -7.796  -13.347 20.937  1.00 72.44 211 A 1 
ATOM 1649 C CD2 . HIS A 1 211 ? -5.815  -12.490 21.383  1.00 72.22 211 A 1 
ATOM 1650 C CE1 . HIS A 1 211 ? -7.957  -12.357 21.827  1.00 73.05 211 A 1 
ATOM 1651 N NE2 . HIS A 1 211 ? -6.773  -11.806 22.136  1.00 73.38 211 A 1 
ATOM 1652 N N   . GLU A 1 212 ? -5.290  -16.085 17.014  1.00 89.44 212 A 1 
ATOM 1653 C CA  . GLU A 1 212 ? -4.417  -16.918 16.173  1.00 89.50 212 A 1 
ATOM 1654 C C   . GLU A 1 212 ? -4.289  -16.377 14.740  1.00 90.54 212 A 1 
ATOM 1655 O O   . GLU A 1 212 ? -3.201  -16.361 14.162  1.00 88.26 212 A 1 
ATOM 1656 C CB  . GLU A 1 212 ? -4.963  -18.351 16.103  1.00 88.29 212 A 1 
ATOM 1657 C CG  . GLU A 1 212 ? -4.943  -19.083 17.455  1.00 77.96 212 A 1 
ATOM 1658 C CD  . GLU A 1 212 ? -5.406  -20.547 17.343  1.00 71.16 212 A 1 
ATOM 1659 O OE1 . GLU A 1 212 ? -5.306  -21.256 18.364  1.00 64.47 212 A 1 
ATOM 1660 O OE2 . GLU A 1 212 ? -5.854  -20.954 16.244  1.00 65.74 212 A 1 
ATOM 1661 N N   . ASP A 1 213 ? -5.397  -15.896 14.162  1.00 91.04 213 A 1 
ATOM 1662 C CA  . ASP A 1 213 ? -5.402  -15.315 12.820  1.00 91.15 213 A 1 
ATOM 1663 C C   . ASP A 1 213 ? -4.680  -13.960 12.796  1.00 92.31 213 A 1 
ATOM 1664 O O   . ASP A 1 213 ? -3.970  -13.674 11.830  1.00 92.10 213 A 1 
ATOM 1665 C CB  . ASP A 1 213 ? -6.843  -15.171 12.304  1.00 89.72 213 A 1 
ATOM 1666 C CG  . ASP A 1 213 ? -7.448  -16.447 11.703  1.00 86.97 213 A 1 
ATOM 1667 O OD1 . ASP A 1 213 ? -6.694  -17.253 11.104  1.00 83.42 213 A 1 
ATOM 1668 O OD2 . ASP A 1 213 ? -8.696  -16.540 11.695  1.00 82.27 213 A 1 
ATOM 1669 N N   . VAL A 1 214 ? -4.809  -13.146 13.858  1.00 93.89 214 A 1 
ATOM 1670 C CA  . VAL A 1 214 ? -4.063  -11.884 14.013  1.00 94.87 214 A 1 
ATOM 1671 C C   . VAL A 1 214 ? -2.560  -12.143 13.993  1.00 95.06 214 A 1 
ATOM 1672 O O   . VAL A 1 214 ? -1.846  -11.511 13.213  1.00 94.85 214 A 1 
ATOM 1673 C CB  . VAL A 1 214 ? -4.468  -11.143 15.306  1.00 94.62 214 A 1 
ATOM 1674 C CG1 . VAL A 1 214 ? -3.543  -9.958  15.624  1.00 93.04 214 A 1 
ATOM 1675 C CG2 . VAL A 1 214 ? -5.895  -10.599 15.201  1.00 92.87 214 A 1 
ATOM 1676 N N   . ASP A 1 215 ? -2.078  -13.101 14.792  1.00 95.01 215 A 1 
ATOM 1677 C CA  . ASP A 1 215 ? -0.651  -13.428 14.863  1.00 94.56 215 A 1 
ATOM 1678 C C   . ASP A 1 215 ? -0.130  -13.935 13.513  1.00 94.22 215 A 1 
ATOM 1679 O O   . ASP A 1 215 ? 0.918   -13.496 13.029  1.00 94.06 215 A 1 
ATOM 1680 C CB  . ASP A 1 215 ? -0.408  -14.439 16.003  1.00 94.54 215 A 1 
ATOM 1681 C CG  . ASP A 1 215 ? -0.512  -13.810 17.408  1.00 91.01 215 A 1 
ATOM 1682 O OD1 . ASP A 1 215 ? -0.431  -12.567 17.542  1.00 86.05 215 A 1 
ATOM 1683 O OD2 . ASP A 1 215 ? -0.593  -14.535 18.423  1.00 85.70 215 A 1 
ATOM 1684 N N   . ARG A 1 216 ? -0.913  -14.780 12.830  1.00 93.53 216 A 1 
ATOM 1685 C CA  . ARG A 1 216 ? -0.573  -15.289 11.498  1.00 92.50 216 A 1 
ATOM 1686 C C   . ARG A 1 216 ? -0.482  -14.181 10.450  1.00 93.57 216 A 1 
ATOM 1687 O O   . ARG A 1 216 ? 0.459   -14.160 9.658   1.00 93.23 216 A 1 
ATOM 1688 C CB  . ARG A 1 216 ? -1.607  -16.348 11.105  1.00 91.30 216 A 1 
ATOM 1689 C CG  . ARG A 1 216 ? -1.264  -16.988 9.759   1.00 82.97 216 A 1 
ATOM 1690 C CD  . ARG A 1 216 ? -2.315  -18.035 9.403   1.00 79.63 216 A 1 
ATOM 1691 N NE  . ARG A 1 216 ? -1.975  -18.695 8.127   1.00 70.79 216 A 1 
ATOM 1692 C CZ  . ARG A 1 216 ? -2.301  -19.921 7.771   1.00 65.40 216 A 1 
ATOM 1693 N NH1 . ARG A 1 216 ? -3.080  -20.659 8.510   1.00 58.54 216 A 1 
ATOM 1694 N NH2 . ARG A 1 216 ? -1.829  -20.427 6.670   1.00 56.31 216 A 1 
ATOM 1695 N N   . VAL A 1 217 ? -1.462  -13.270 10.406  1.00 92.74 217 A 1 
ATOM 1696 C CA  . VAL A 1 217 ? -1.474  -12.159 9.441   1.00 93.44 217 A 1 
ATOM 1697 C C   . VAL A 1 217 ? -0.354  -11.167 9.748   1.00 94.47 217 A 1 
ATOM 1698 O O   . VAL A 1 217 ? 0.298   -10.692 8.821   1.00 94.52 217 A 1 
ATOM 1699 C CB  . VAL A 1 217 ? -2.858  -11.484 9.394   1.00 92.88 217 A 1 
ATOM 1700 C CG1 . VAL A 1 217 ? -2.861  -10.174 8.595   1.00 90.33 217 A 1 
ATOM 1701 C CG2 . VAL A 1 217 ? -3.858  -12.431 8.712   1.00 90.26 217 A 1 
ATOM 1702 N N   . THR A 1 218 ? -0.062  -10.913 11.021  1.00 95.59 218 A 1 
ATOM 1703 C CA  . THR A 1 218 ? 1.045   -10.049 11.455  1.00 96.17 218 A 1 
ATOM 1704 C C   . THR A 1 218 ? 2.392   -10.584 10.967  1.00 96.14 218 A 1 
ATOM 1705 O O   . THR A 1 218 ? 3.140   -9.868  10.303  1.00 95.96 218 A 1 
ATOM 1706 C CB  . THR A 1 218 ? 1.051   -9.911  12.984  1.00 96.39 218 A 1 
ATOM 1707 O OG1 . THR A 1 218 ? -0.190  -9.410  13.410  1.00 94.68 218 A 1 
ATOM 1708 C CG2 . THR A 1 218 ? 2.119   -8.943  13.472  1.00 94.86 218 A 1 
ATOM 1709 N N   . GLN A 1 219 ? 2.669   -11.872 11.203  1.00 94.92 219 A 1 
ATOM 1710 C CA  . GLN A 1 219 ? 3.880   -12.534 10.701  1.00 93.90 219 A 1 
ATOM 1711 C C   . GLN A 1 219 ? 3.958   -12.509 9.172   1.00 94.00 219 A 1 
ATOM 1712 O O   . GLN A 1 219 ? 5.034   -12.335 8.595   1.00 93.84 219 A 1 
ATOM 1713 C CB  . GLN A 1 219 ? 3.888   -13.997 11.162  1.00 94.03 219 A 1 
ATOM 1714 C CG  . GLN A 1 219 ? 4.164   -14.150 12.666  1.00 89.04 219 A 1 
ATOM 1715 C CD  . GLN A 1 219 ? 3.997   -15.592 13.141  1.00 83.69 219 A 1 
ATOM 1716 O OE1 . GLN A 1 219 ? 3.813   -16.535 12.379  1.00 79.44 219 A 1 
ATOM 1717 N NE2 . GLN A 1 219 ? 4.060   -15.826 14.432  1.00 74.05 219 A 1 
ATOM 1718 N N   . LEU A 1 220 ? 2.816   -12.669 8.501   1.00 93.77 220 A 1 
ATOM 1719 C CA  . LEU A 1 220 ? 2.750   -12.588 7.049   1.00 93.62 220 A 1 
ATOM 1720 C C   . LEU A 1 220 ? 3.104   -11.188 6.542   1.00 94.57 220 A 1 
ATOM 1721 O O   . LEU A 1 220 ? 3.922   -11.080 5.634   1.00 94.35 220 A 1 
ATOM 1722 C CB  . LEU A 1 220 ? 1.363   -13.051 6.585   1.00 93.09 220 A 1 
ATOM 1723 C CG  . LEU A 1 220 ? 1.163   -12.947 5.067   1.00 89.64 220 A 1 
ATOM 1724 C CD1 . LEU A 1 220 ? 2.197   -13.767 4.295   1.00 84.90 220 A 1 
ATOM 1725 C CD2 . LEU A 1 220 ? -0.233  -13.457 4.720   1.00 86.38 220 A 1 
ATOM 1726 N N   . ILE A 1 221 ? 2.543   -10.124 7.136   1.00 95.86 221 A 1 
ATOM 1727 C CA  . ILE A 1 221 ? 2.864   -8.734  6.779   1.00 95.91 221 A 1 
ATOM 1728 C C   . ILE A 1 221 ? 4.359   -8.479  6.977   1.00 95.70 221 A 1 
ATOM 1729 O O   . ILE A 1 221 ? 5.003   -7.975  6.063   1.00 95.16 221 A 1 
ATOM 1730 C CB  . ILE A 1 221 ? 1.992   -7.735  7.571   1.00 96.04 221 A 1 
ATOM 1731 C CG1 . ILE A 1 221 ? 0.517   -7.844  7.122   1.00 95.53 221 A 1 
ATOM 1732 C CG2 . ILE A 1 221 ? 2.480   -6.286  7.355   1.00 95.26 221 A 1 
ATOM 1733 C CD1 . ILE A 1 221 ? -0.461  -7.157  8.077   1.00 93.33 221 A 1 
ATOM 1734 N N   . GLN A 1 222 ? 4.925   -8.904  8.108   1.00 96.42 222 A 1 
ATOM 1735 C CA  . GLN A 1 222 ? 6.354   -8.773  8.395   1.00 95.86 222 A 1 
ATOM 1736 C C   . GLN A 1 222 ? 7.230   -9.518  7.373   1.00 95.37 222 A 1 
ATOM 1737 O O   . GLN A 1 222 ? 8.259   -9.005  6.935   1.00 94.20 222 A 1 
ATOM 1738 C CB  . GLN A 1 222 ? 6.613   -9.291  9.813   1.00 95.15 222 A 1 
ATOM 1739 C CG  . GLN A 1 222 ? 8.024   -8.948  10.304  1.00 88.43 222 A 1 
ATOM 1740 C CD  . GLN A 1 222 ? 8.285   -9.452  11.719  1.00 84.25 222 A 1 
ATOM 1741 O OE1 . GLN A 1 222 ? 7.719   -10.429 12.184  1.00 76.06 222 A 1 
ATOM 1742 N NE2 . GLN A 1 222 ? 9.173   -8.819  12.452  1.00 71.64 222 A 1 
ATOM 1743 N N   . LYS A 1 223 ? 6.816   -10.721 6.960   1.00 93.64 223 A 1 
ATOM 1744 C CA  . LYS A 1 223 ? 7.530   -11.496 5.936   1.00 92.34 223 A 1 
ATOM 1745 C C   . LYS A 1 223 ? 7.509   -10.796 4.576   1.00 92.92 223 A 1 
ATOM 1746 O O   . LYS A 1 223 ? 8.541   -10.706 3.917   1.00 91.69 223 A 1 
ATOM 1747 C CB  . LYS A 1 223 ? 6.923   -12.905 5.866   1.00 91.72 223 A 1 
ATOM 1748 C CG  . LYS A 1 223 ? 7.660   -13.806 4.865   1.00 86.92 223 A 1 
ATOM 1749 C CD  . LYS A 1 223 ? 6.952   -15.158 4.746   1.00 83.53 223 A 1 
ATOM 1750 C CE  . LYS A 1 223 ? 7.651   -16.002 3.676   1.00 76.27 223 A 1 
ATOM 1751 N NZ  . LYS A 1 223 ? 6.824   -17.177 3.294   1.00 70.60 223 A 1 
ATOM 1752 N N   . VAL A 1 224 ? 6.340   -10.304 4.150   1.00 93.00 224 A 1 
ATOM 1753 C CA  . VAL A 1 224 ? 6.191   -9.674  2.827   1.00 91.66 224 A 1 
ATOM 1754 C C   . VAL A 1 224 ? 6.711   -8.235  2.778   1.00 91.71 224 A 1 
ATOM 1755 O O   . VAL A 1 224 ? 6.933   -7.741  1.675   1.00 91.36 224 A 1 
ATOM 1756 C CB  . VAL A 1 224 ? 4.755   -9.752  2.278   1.00 91.48 224 A 1 
ATOM 1757 C CG1 . VAL A 1 224 ? 4.270   -11.204 2.192   1.00 87.18 224 A 1 
ATOM 1758 C CG2 . VAL A 1 224 ? 3.758   -8.900  3.065   1.00 87.42 224 A 1 
ATOM 1759 N N   . SER A 1 225 ? 6.937   -7.582  3.923   1.00 94.85 225 A 1 
ATOM 1760 C CA  . SER A 1 225 ? 7.504   -6.230  3.990   1.00 94.71 225 A 1 
ATOM 1761 C C   . SER A 1 225 ? 8.987   -6.176  3.622   1.00 93.86 225 A 1 
ATOM 1762 O O   . SER A 1 225 ? 9.485   -5.119  3.254   1.00 93.04 225 A 1 
ATOM 1763 C CB  . SER A 1 225 ? 7.297   -5.623  5.380   1.00 95.16 225 A 1 
ATOM 1764 O OG  . SER A 1 225 ? 8.105   -6.267  6.344   1.00 93.13 225 A 1 
ATOM 1765 N N   . GLN A 1 226 ? 9.692   -7.310  3.643   1.00 93.84 226 A 1 
ATOM 1766 C CA  . GLN A 1 226 ? 11.107  -7.363  3.282   1.00 91.62 226 A 1 
ATOM 1767 C C   . GLN A 1 226 ? 11.332  -6.838  1.858   1.00 89.97 226 A 1 
ATOM 1768 O O   . GLN A 1 226 ? 10.852  -7.407  0.874   1.00 87.06 226 A 1 
ATOM 1769 C CB  . GLN A 1 226 ? 11.654  -8.789  3.435   1.00 91.42 226 A 1 
ATOM 1770 C CG  . GLN A 1 226 ? 11.642  -9.249  4.900   1.00 86.09 226 A 1 
ATOM 1771 C CD  . GLN A 1 226 ? 12.232  -10.643 5.096   1.00 78.96 226 A 1 
ATOM 1772 O OE1 . GLN A 1 226 ? 12.647  -11.334 4.179   1.00 73.11 226 A 1 
ATOM 1773 N NE2 . GLN A 1 226 ? 12.301  -11.111 6.322   1.00 69.25 226 A 1 
ATOM 1774 N N   . GLY A 1 227 ? 12.051  -5.712  1.757   1.00 90.20 227 A 1 
ATOM 1775 C CA  . GLY A 1 227 ? 12.318  -5.021  0.491   1.00 88.74 227 A 1 
ATOM 1776 C C   . GLY A 1 227 ? 11.114  -4.282  -0.113  1.00 90.42 227 A 1 
ATOM 1777 O O   . GLY A 1 227 ? 11.171  -3.908  -1.284  1.00 87.44 227 A 1 
ATOM 1778 N N   . ARG A 1 228 ? 10.028  -4.070  0.661   1.00 94.19 228 A 1 
ATOM 1779 C CA  . ARG A 1 228 ? 8.816   -3.361  0.220   1.00 94.54 228 A 1 
ATOM 1780 C C   . ARG A 1 228 ? 8.444   -2.247  1.195   1.00 96.11 228 A 1 
ATOM 1781 O O   . ARG A 1 228 ? 8.799   -2.291  2.367   1.00 95.57 228 A 1 
ATOM 1782 C CB  . ARG A 1 228 ? 7.650   -4.353  0.042   1.00 92.63 228 A 1 
ATOM 1783 C CG  . ARG A 1 228 ? 7.952   -5.449  -1.002  1.00 88.68 228 A 1 
ATOM 1784 C CD  . ARG A 1 228 ? 6.757   -6.378  -1.179  1.00 87.66 228 A 1 
ATOM 1785 N NE  . ARG A 1 228 ? 7.024   -7.478  -2.130  1.00 84.80 228 A 1 
ATOM 1786 C CZ  . ARG A 1 228 ? 7.353   -8.731  -1.839  1.00 82.06 228 A 1 
ATOM 1787 N NH1 . ARG A 1 228 ? 7.621   -9.131  -0.631  1.00 74.24 228 A 1 
ATOM 1788 N NH2 . ARG A 1 228 ? 7.412   -9.637  -2.770  1.00 74.77 228 A 1 
ATOM 1789 N N   . THR A 1 229 ? 7.691   -1.267  0.717   1.00 96.56 229 A 1 
ATOM 1790 C CA  . THR A 1 229 ? 7.166   -0.191  1.565   1.00 97.37 229 A 1 
ATOM 1791 C C   . THR A 1 229 ? 5.697   -0.446  1.868   1.00 97.57 229 A 1 
ATOM 1792 O O   . THR A 1 229 ? 4.913   -0.708  0.949   1.00 97.24 229 A 1 
ATOM 1793 C CB  . THR A 1 229 ? 7.332   1.182   0.913   1.00 97.38 229 A 1 
ATOM 1794 O OG1 . THR A 1 229 ? 8.614   1.314   0.342   1.00 96.13 229 A 1 
ATOM 1795 C CG2 . THR A 1 229 ? 7.147   2.305   1.925   1.00 96.37 229 A 1 
ATOM 1796 N N   . ILE A 1 230 ? 5.314   -0.358  3.141   1.00 98.09 230 A 1 
ATOM 1797 C CA  . ILE A 1 230 ? 3.936   -0.556  3.596   1.00 98.27 230 A 1 
ATOM 1798 C C   . ILE A 1 230 ? 3.486   0.678   4.379   1.00 98.46 230 A 1 
ATOM 1799 O O   . ILE A 1 230 ? 4.166   1.120   5.295   1.00 98.33 230 A 1 
ATOM 1800 C CB  . ILE A 1 230 ? 3.800   -1.863  4.415   1.00 97.97 230 A 1 
ATOM 1801 C CG1 . ILE A 1 230 ? 4.264   -3.074  3.567   1.00 97.06 230 A 1 
ATOM 1802 C CG2 . ILE A 1 230 ? 2.353   -2.036  4.903   1.00 97.38 230 A 1 
ATOM 1803 C CD1 . ILE A 1 230 ? 4.073   -4.445  4.222   1.00 95.25 230 A 1 
ATOM 1804 N N   . LEU A 1 231 ? 2.316   1.207   4.046   1.00 98.34 231 A 1 
ATOM 1805 C CA  . LEU A 1 231 ? 1.579   2.137   4.894   1.00 98.20 231 A 1 
ATOM 1806 C C   . LEU A 1 231 ? 0.290   1.444   5.333   1.00 97.86 231 A 1 
ATOM 1807 O O   . LEU A 1 231 ? -0.497  1.013   4.489   1.00 97.16 231 A 1 
ATOM 1808 C CB  . LEU A 1 231 ? 1.328   3.443   4.126   1.00 98.16 231 A 1 
ATOM 1809 C CG  . LEU A 1 231 ? 0.421   4.451   4.861   1.00 97.76 231 A 1 
ATOM 1810 C CD1 . LEU A 1 231 ? 1.030   4.957   6.163   1.00 96.56 231 A 1 
ATOM 1811 C CD2 . LEU A 1 231 ? 0.177   5.656   3.956   1.00 96.46 231 A 1 
ATOM 1812 N N   . MET A 1 232 ? 0.073   1.333   6.646   1.00 97.94 232 A 1 
ATOM 1813 C CA  . MET A 1 232 ? -1.111  0.672   7.176   1.00 97.72 232 A 1 
ATOM 1814 C C   . MET A 1 232 ? -1.901  1.565   8.127   1.00 97.79 232 A 1 
ATOM 1815 O O   . MET A 1 232 ? -1.332  2.333   8.895   1.00 97.33 232 A 1 
ATOM 1816 C CB  . MET A 1 232 ? -0.746  -0.685  7.796   1.00 96.64 232 A 1 
ATOM 1817 C CG  . MET A 1 232 ? 0.105   -0.592  9.067   1.00 93.96 232 A 1 
ATOM 1818 S SD  . MET A 1 232 ? 0.547   -2.215  9.740   1.00 92.84 232 A 1 
ATOM 1819 C CE  . MET A 1 232 ? 1.449   -1.678  11.215  1.00 84.50 232 A 1 
ATOM 1820 N N   . VAL A 1 233 ? -3.227  1.446   8.082   1.00 97.17 233 A 1 
ATOM 1821 C CA  . VAL A 1 233 ? -4.101  1.887   9.169   1.00 96.79 233 A 1 
ATOM 1822 C C   . VAL A 1 233 ? -4.369  0.675   10.046  1.00 96.39 233 A 1 
ATOM 1823 O O   . VAL A 1 233 ? -4.777  -0.362  9.536   1.00 95.29 233 A 1 
ATOM 1824 C CB  . VAL A 1 233 ? -5.414  2.496   8.652   1.00 96.11 233 A 1 
ATOM 1825 C CG1 . VAL A 1 233 ? -6.359  2.874   9.797   1.00 93.67 233 A 1 
ATOM 1826 C CG2 . VAL A 1 233 ? -5.133  3.769   7.847   1.00 94.33 233 A 1 
ATOM 1827 N N   . GLU A 1 234 ? -4.132  0.795   11.354  1.00 95.92 234 A 1 
ATOM 1828 C CA  . GLU A 1 234 ? -4.343  -0.292  12.307  1.00 95.40 234 A 1 
ATOM 1829 C C   . GLU A 1 234 ? -4.700  0.297   13.673  1.00 94.60 234 A 1 
ATOM 1830 O O   . GLU A 1 234 ? -4.317  1.416   14.009  1.00 92.51 234 A 1 
ATOM 1831 C CB  . GLU A 1 234 ? -3.088  -1.192  12.322  1.00 94.95 234 A 1 
ATOM 1832 C CG  . GLU A 1 234 ? -3.191  -2.467  13.168  1.00 93.05 234 A 1 
ATOM 1833 C CD  . GLU A 1 234 ? -4.444  -3.291  12.878  1.00 94.23 234 A 1 
ATOM 1834 O OE1 . GLU A 1 234 ? -5.395  -3.175  13.688  1.00 89.82 234 A 1 
ATOM 1835 O OE2 . GLU A 1 234 ? -4.483  -4.019  11.870  1.00 90.63 234 A 1 
ATOM 1836 N N   . HIS A 1 235 ? -5.481  -0.445  14.463  1.00 94.41 235 A 1 
ATOM 1837 C CA  . HIS A 1 235 ? -5.852  -0.078  15.833  1.00 93.03 235 A 1 
ATOM 1838 C C   . HIS A 1 235 ? -5.364  -1.101  16.863  1.00 93.56 235 A 1 
ATOM 1839 O O   . HIS A 1 235 ? -5.345  -0.818  18.057  1.00 91.12 235 A 1 
ATOM 1840 C CB  . HIS A 1 235 ? -7.369  0.145   15.904  1.00 90.63 235 A 1 
ATOM 1841 C CG  . HIS A 1 235 ? -8.178  -1.079  15.542  1.00 87.49 235 A 1 
ATOM 1842 N ND1 . HIS A 1 235 ? -8.613  -1.435  14.288  1.00 75.09 235 A 1 
ATOM 1843 C CD2 . HIS A 1 235 ? -8.612  -2.045  16.406  1.00 76.22 235 A 1 
ATOM 1844 C CE1 . HIS A 1 235 ? -9.292  -2.592  14.395  1.00 74.27 235 A 1 
ATOM 1845 N NE2 . HIS A 1 235 ? -9.321  -3.002  15.671  1.00 75.48 235 A 1 
ATOM 1846 N N   . ASN A 1 236 ? -4.925  -2.281  16.419  1.00 93.36 236 A 1 
ATOM 1847 C CA  . ASN A 1 236 ? -4.376  -3.308  17.290  1.00 94.46 236 A 1 
ATOM 1848 C C   . ASN A 1 236 ? -2.921  -2.981  17.677  1.00 95.24 236 A 1 
ATOM 1849 O O   . ASN A 1 236 ? -1.981  -3.191  16.912  1.00 95.06 236 A 1 
ATOM 1850 C CB  . ASN A 1 236 ? -4.545  -4.671  16.605  1.00 94.43 236 A 1 
ATOM 1851 C CG  . ASN A 1 236 ? -4.173  -5.831  17.502  1.00 94.27 236 A 1 
ATOM 1852 O OD1 . ASN A 1 236 ? -3.406  -5.723  18.448  1.00 91.68 236 A 1 
ATOM 1853 N ND2 . ASN A 1 236 ? -4.720  -6.994  17.237  1.00 91.06 236 A 1 
ATOM 1854 N N   . MET A 1 237 ? -2.729  -2.509  18.917  1.00 92.69 237 A 1 
ATOM 1855 C CA  . MET A 1 237 ? -1.410  -2.118  19.434  1.00 93.02 237 A 1 
ATOM 1856 C C   . MET A 1 237 ? -0.404  -3.274  19.471  1.00 94.33 237 A 1 
ATOM 1857 O O   . MET A 1 237 ? 0.787   -3.034  19.302  1.00 93.16 237 A 1 
ATOM 1858 C CB  . MET A 1 237 ? -1.544  -1.509  20.838  1.00 90.89 237 A 1 
ATOM 1859 C CG  . MET A 1 237 ? -2.302  -0.177  20.865  1.00 87.32 237 A 1 
ATOM 1860 S SD  . MET A 1 237 ? -1.596  1.145   19.836  1.00 80.92 237 A 1 
ATOM 1861 C CE  . MET A 1 237 ? -2.824  1.174   18.508  1.00 72.53 237 A 1 
ATOM 1862 N N   . LYS A 1 238 ? -0.847  -4.531  19.647  1.00 93.88 238 A 1 
ATOM 1863 C CA  . LYS A 1 238 ? 0.042   -5.706  19.589  1.00 94.41 238 A 1 
ATOM 1864 C C   . LYS A 1 238 ? 0.658   -5.863  18.193  1.00 95.96 238 A 1 
ATOM 1865 O O   . LYS A 1 238 ? 1.844   -6.141  18.079  1.00 95.70 238 A 1 
ATOM 1866 C CB  . LYS A 1 238 ? -0.727  -6.973  20.010  1.00 93.50 238 A 1 
ATOM 1867 C CG  . LYS A 1 238 ? 0.176   -8.217  20.124  1.00 83.73 238 A 1 
ATOM 1868 C CD  . LYS A 1 238 ? -0.634  -9.511  20.327  1.00 78.71 238 A 1 
ATOM 1869 C CE  . LYS A 1 238 ? 0.290   -10.739 20.331  1.00 69.86 238 A 1 
ATOM 1870 N NZ  . LYS A 1 238 ? -0.444  -12.026 20.166  1.00 61.44 238 A 1 
ATOM 1871 N N   . VAL A 1 239 ? -0.143  -5.655  17.151  1.00 95.99 239 A 1 
ATOM 1872 C CA  . VAL A 1 239 ? 0.332   -5.701  15.758  1.00 96.67 239 A 1 
ATOM 1873 C C   . VAL A 1 239 ? 1.324   -4.571  15.515  1.00 97.32 239 A 1 
ATOM 1874 O O   . VAL A 1 239 ? 2.461   -4.826  15.131  1.00 97.23 239 A 1 
ATOM 1875 C CB  . VAL A 1 239 ? -0.842  -5.639  14.763  1.00 96.40 239 A 1 
ATOM 1876 C CG1 . VAL A 1 239 ? -0.370  -5.612  13.304  1.00 95.48 239 A 1 
ATOM 1877 C CG2 . VAL A 1 239 ? -1.765  -6.844  14.950  1.00 95.31 239 A 1 
ATOM 1878 N N   . ILE A 1 240 ? 0.925   -3.332  15.830  1.00 96.48 240 A 1 
ATOM 1879 C CA  . ILE A 1 240 ? 1.730   -2.127  15.599  1.00 96.81 240 A 1 
ATOM 1880 C C   . ILE A 1 240 ? 3.091   -2.221  16.296  1.00 96.97 240 A 1 
ATOM 1881 O O   . ILE A 1 240 ? 4.114   -1.996  15.659  1.00 96.68 240 A 1 
ATOM 1882 C CB  . ILE A 1 240 ? 0.942   -0.886  16.063  1.00 96.27 240 A 1 
ATOM 1883 C CG1 . ILE A 1 240 ? -0.321  -0.695  15.192  1.00 93.01 240 A 1 
ATOM 1884 C CG2 . ILE A 1 240 ? 1.798   0.390   16.014  1.00 93.30 240 A 1 
ATOM 1885 C CD1 . ILE A 1 240 ? -1.380  0.144   15.893  1.00 84.25 240 A 1 
ATOM 1886 N N   . SER A 1 241 ? 3.115   -2.611  17.577  1.00 96.91 241 A 1 
ATOM 1887 C CA  . SER A 1 241 ? 4.354   -2.726  18.357  1.00 96.55 241 A 1 
ATOM 1888 C C   . SER A 1 241 ? 5.327   -3.770  17.811  1.00 96.40 241 A 1 
ATOM 1889 O O   . SER A 1 241 ? 6.523   -3.669  18.052  1.00 95.61 241 A 1 
ATOM 1890 C CB  . SER A 1 241 ? 4.041   -3.051  19.816  1.00 95.98 241 A 1 
ATOM 1891 O OG  . SER A 1 241 ? 3.425   -4.319  19.965  1.00 92.52 241 A 1 
ATOM 1892 N N   . SER A 1 242 ? 4.819   -4.777  17.096  1.00 96.93 242 A 1 
ATOM 1893 C CA  . SER A 1 242 ? 5.634   -5.885  16.595  1.00 96.77 242 A 1 
ATOM 1894 C C   . SER A 1 242 ? 6.219   -5.668  15.199  1.00 97.22 242 A 1 
ATOM 1895 O O   . SER A 1 242 ? 7.237   -6.282  14.886  1.00 96.04 242 A 1 
ATOM 1896 C CB  . SER A 1 242 ? 4.834   -7.185  16.645  1.00 95.87 242 A 1 
ATOM 1897 O OG  . SER A 1 242 ? 3.757   -7.196  15.734  1.00 87.48 242 A 1 
ATOM 1898 N N   . ILE A 1 243 ? 5.588   -4.821  14.364  1.00 97.42 243 A 1 
ATOM 1899 C CA  . ILE A 1 243 ? 5.972   -4.700  12.946  1.00 97.29 243 A 1 
ATOM 1900 C C   . ILE A 1 243 ? 6.168   -3.272  12.438  1.00 97.80 243 A 1 
ATOM 1901 O O   . ILE A 1 243 ? 6.744   -3.114  11.371  1.00 97.62 243 A 1 
ATOM 1902 C CB  . ILE A 1 243 ? 5.005   -5.471  12.015  1.00 96.34 243 A 1 
ATOM 1903 C CG1 . ILE A 1 243 ? 3.605   -4.823  11.946  1.00 95.18 243 A 1 
ATOM 1904 C CG2 . ILE A 1 243 ? 4.935   -6.952  12.414  1.00 94.00 243 A 1 
ATOM 1905 C CD1 . ILE A 1 243 ? 2.634   -5.511  10.974  1.00 94.08 243 A 1 
ATOM 1906 N N   . ALA A 1 244 ? 5.682   -2.234  13.128  1.00 97.96 244 A 1 
ATOM 1907 C CA  . ALA A 1 244 ? 5.792   -0.871  12.615  1.00 98.02 244 A 1 
ATOM 1908 C C   . ALA A 1 244 ? 7.174   -0.264  12.911  1.00 97.92 244 A 1 
ATOM 1909 O O   . ALA A 1 244 ? 7.568   -0.163  14.071  1.00 97.41 244 A 1 
ATOM 1910 C CB  . ALA A 1 244 ? 4.656   -0.011  13.180  1.00 97.85 244 A 1 
ATOM 1911 N N   . ASP A 1 245 ? 7.857   0.203   11.879  1.00 98.02 245 A 1 
ATOM 1912 C CA  . ASP A 1 245 ? 9.121   0.947   12.006  1.00 97.77 245 A 1 
ATOM 1913 C C   . ASP A 1 245 ? 8.875   2.398   12.440  1.00 97.75 245 A 1 
ATOM 1914 O O   . ASP A 1 245 ? 9.685   3.014   13.132  1.00 97.15 245 A 1 
ATOM 1915 C CB  . ASP A 1 245 ? 9.839   0.961   10.651  1.00 97.64 245 A 1 
ATOM 1916 C CG  . ASP A 1 245 ? 10.167  -0.429  10.115  1.00 97.22 245 A 1 
ATOM 1917 O OD1 . ASP A 1 245 ? 10.984  -1.123  10.752  1.00 94.90 245 A 1 
ATOM 1918 O OD2 . ASP A 1 245 ? 9.632   -0.753  9.032   1.00 95.18 245 A 1 
ATOM 1919 N N   . ARG A 1 246 ? 7.744   2.958   12.004  1.00 98.00 246 A 1 
ATOM 1920 C CA  . ARG A 1 246 ? 7.344   4.333   12.309  1.00 98.11 246 A 1 
ATOM 1921 C C   . ARG A 1 246 ? 5.831   4.435   12.445  1.00 98.34 246 A 1 
ATOM 1922 O O   . ARG A 1 246 ? 5.083   3.758   11.746  1.00 97.99 246 A 1 
ATOM 1923 C CB  . ARG A 1 246 ? 7.896   5.260   11.220  1.00 97.54 246 A 1 
ATOM 1924 C CG  . ARG A 1 246 ? 7.852   6.737   11.634  1.00 94.12 246 A 1 
ATOM 1925 C CD  . ARG A 1 246 ? 8.647   7.566   10.610  1.00 90.73 246 A 1 
ATOM 1926 N NE  . ARG A 1 246 ? 8.677   8.996   10.942  1.00 84.96 246 A 1 
ATOM 1927 C CZ  . ARG A 1 246 ? 9.485   9.640   11.766  1.00 79.25 246 A 1 
ATOM 1928 N NH1 . ARG A 1 246 ? 10.427  9.050   12.446  1.00 69.43 246 A 1 
ATOM 1929 N NH2 . ARG A 1 246 ? 9.341   10.924  11.918  1.00 71.08 246 A 1 
ATOM 1930 N N   . ILE A 1 247 ? 5.392   5.308   13.352  1.00 98.27 247 A 1 
ATOM 1931 C CA  . ILE A 1 247 ? 3.983   5.511   13.683  1.00 98.26 247 A 1 
ATOM 1932 C C   . ILE A 1 247 ? 3.664   6.998   13.603  1.00 98.27 247 A 1 
ATOM 1933 O O   . ILE A 1 247 ? 4.368   7.809   14.196  1.00 97.93 247 A 1 
ATOM 1934 C CB  . ILE A 1 247 ? 3.677   4.941   15.084  1.00 97.86 247 A 1 
ATOM 1935 C CG1 . ILE A 1 247 ? 4.027   3.438   15.168  1.00 96.72 247 A 1 
ATOM 1936 C CG2 . ILE A 1 247 ? 2.198   5.174   15.439  1.00 96.82 247 A 1 
ATOM 1937 C CD1 . ILE A 1 247 ? 3.972   2.877   16.588  1.00 94.28 247 A 1 
ATOM 1938 N N   . THR A 1 248 ? 2.573   7.339   12.926  1.00 98.48 248 A 1 
ATOM 1939 C CA  . THR A 1 248 ? 1.938   8.660   12.986  1.00 98.44 248 A 1 
ATOM 1940 C C   . THR A 1 248 ? 0.597   8.528   13.702  1.00 98.38 248 A 1 
ATOM 1941 O O   . THR A 1 248 ? -0.267  7.756   13.280  1.00 98.12 248 A 1 
ATOM 1942 C CB  . THR A 1 248 ? 1.749   9.255   11.585  1.00 98.35 248 A 1 
ATOM 1943 O OG1 . THR A 1 248 ? 2.992   9.439   10.964  1.00 97.46 248 A 1 
ATOM 1944 C CG2 . THR A 1 248 ? 1.084   10.630  11.624  1.00 97.50 248 A 1 
ATOM 1945 N N   . VAL A 1 249 ? 0.413   9.286   14.786  1.00 98.24 249 A 1 
ATOM 1946 C CA  . VAL A 1 249 ? -0.832  9.345   15.557  1.00 98.17 249 A 1 
ATOM 1947 C C   . VAL A 1 249 ? -1.648  10.541  15.101  1.00 98.18 249 A 1 
ATOM 1948 O O   . VAL A 1 249 ? -1.187  11.679  15.195  1.00 97.88 249 A 1 
ATOM 1949 C CB  . VAL A 1 249 ? -0.584  9.427   17.073  1.00 97.80 249 A 1 
ATOM 1950 C CG1 . VAL A 1 249 ? -1.894  9.243   17.849  1.00 96.84 249 A 1 
ATOM 1951 C CG2 . VAL A 1 249 ? 0.402   8.361   17.547  1.00 96.78 249 A 1 
ATOM 1952 N N   . LEU A 1 250 ? -2.876  10.298  14.659  1.00 98.20 250 A 1 
ATOM 1953 C CA  . LEU A 1 250 ? -3.850  11.346  14.367  1.00 98.04 250 A 1 
ATOM 1954 C C   . LEU A 1 250 ? -4.786  11.574  15.553  1.00 97.83 250 A 1 
ATOM 1955 O O   . LEU A 1 250 ? -5.265  10.631  16.187  1.00 97.30 250 A 1 
ATOM 1956 C CB  . LEU A 1 250 ? -4.654  11.016  13.099  1.00 97.80 250 A 1 
ATOM 1957 C CG  . LEU A 1 250 ? -3.841  10.942  11.796  1.00 96.37 250 A 1 
ATOM 1958 C CD1 . LEU A 1 250 ? -4.811  10.710  10.631  1.00 93.72 250 A 1 
ATOM 1959 C CD2 . LEU A 1 250 ? -3.061  12.221  11.503  1.00 93.12 250 A 1 
ATOM 1960 N N   . GLN A 1 251 ? -5.138  12.839  15.781  1.00 97.75 251 A 1 
ATOM 1961 C CA  . GLN A 1 251 ? -6.223  13.247  16.663  1.00 97.42 251 A 1 
ATOM 1962 C C   . GLN A 1 251 ? -6.963  14.432  16.043  1.00 97.22 251 A 1 
ATOM 1963 O O   . GLN A 1 251 ? -6.347  15.409  15.630  1.00 95.83 251 A 1 
ATOM 1964 C CB  . GLN A 1 251 ? -5.665  13.597  18.048  1.00 96.79 251 A 1 
ATOM 1965 C CG  . GLN A 1 251 ? -6.772  13.719  19.106  1.00 94.88 251 A 1 
ATOM 1966 C CD  . GLN A 1 251 ? -6.263  14.254  20.439  1.00 93.47 251 A 1 
ATOM 1967 O OE1 . GLN A 1 251 ? -5.387  15.088  20.495  1.00 86.47 251 A 1 
ATOM 1968 N NE2 . GLN A 1 251 ? -6.808  13.838  21.557  1.00 83.10 251 A 1 
ATOM 1969 N N   . ARG A 1 252 ? -8.292  14.355  15.962  1.00 97.13 252 A 1 
ATOM 1970 C CA  . ARG A 1 252 ? -9.144  15.440  15.423  1.00 97.04 252 A 1 
ATOM 1971 C C   . ARG A 1 252 ? -8.678  15.971  14.055  1.00 97.62 252 A 1 
ATOM 1972 O O   . ARG A 1 252 ? -8.755  17.164  13.787  1.00 96.40 252 A 1 
ATOM 1973 C CB  . ARG A 1 252 ? -9.294  16.567  16.466  1.00 96.08 252 A 1 
ATOM 1974 C CG  . ARG A 1 252 ? -9.900  16.096  17.795  1.00 93.68 252 A 1 
ATOM 1975 C CD  . ARG A 1 252 ? -9.971  17.275  18.771  1.00 88.86 252 A 1 
ATOM 1976 N NE  . ARG A 1 252 ? -10.556 16.870  20.064  1.00 81.15 252 A 1 
ATOM 1977 C CZ  . ARG A 1 252 ? -10.739 17.653  21.119  1.00 73.26 252 A 1 
ATOM 1978 N NH1 . ARG A 1 252 ? -10.412 18.918  21.110  1.00 65.16 252 A 1 
ATOM 1979 N NH2 . ARG A 1 252 ? -11.261 17.170  22.216  1.00 65.04 252 A 1 
ATOM 1980 N N   . GLY A 1 253 ? -8.202  15.073  13.193  1.00 97.23 253 A 1 
ATOM 1981 C CA  . GLY A 1 253 ? -7.761  15.403  11.838  1.00 97.71 253 A 1 
ATOM 1982 C C   . GLY A 1 253 ? -6.327  15.918  11.705  1.00 98.24 253 A 1 
ATOM 1983 O O   . GLY A 1 253 ? -5.887  16.081  10.573  1.00 97.81 253 A 1 
ATOM 1984 N N   . ALA A 1 254 ? -5.596  16.133  12.799  1.00 98.33 254 A 1 
ATOM 1985 C CA  . ALA A 1 254 ? -4.213  16.613  12.797  1.00 98.38 254 A 1 
ATOM 1986 C C   . ALA A 1 254 ? -3.238  15.544  13.316  1.00 98.49 254 A 1 
ATOM 1987 O O   . ALA A 1 254 ? -3.641  14.609  14.010  1.00 98.10 254 A 1 
ATOM 1988 C CB  . ALA A 1 254 ? -4.141  17.907  13.613  1.00 98.03 254 A 1 
ATOM 1989 N N   . VAL A 1 255 ? -1.951  15.683  12.998  1.00 98.40 255 A 1 
ATOM 1990 C CA  . VAL A 1 255 ? -0.889  14.843  13.575  1.00 98.45 255 A 1 
ATOM 1991 C C   . VAL A 1 255 ? -0.664  15.257  15.026  1.00 98.38 255 A 1 
ATOM 1992 O O   . VAL A 1 255 ? -0.350  16.408  15.304  1.00 97.90 255 A 1 
ATOM 1993 C CB  . VAL A 1 255 ? 0.414   14.920  12.758  1.00 98.28 255 A 1 
ATOM 1994 C CG1 . VAL A 1 255 ? 1.523   14.058  13.379  1.00 97.61 255 A 1 
ATOM 1995 C CG2 . VAL A 1 255 ? 0.188   14.420  11.325  1.00 97.40 255 A 1 
ATOM 1996 N N   . LEU A 1 256 ? -0.835  14.307  15.944  1.00 98.24 256 A 1 
ATOM 1997 C CA  . LEU A 1 256 ? -0.597  14.487  17.373  1.00 98.01 256 A 1 
ATOM 1998 C C   . LEU A 1 256 ? 0.853   14.164  17.743  1.00 98.01 256 A 1 
ATOM 1999 O O   . LEU A 1 256 ? 1.481   14.892  18.503  1.00 97.29 256 A 1 
ATOM 2000 C CB  . LEU A 1 256 ? -1.571  13.577  18.143  1.00 97.67 256 A 1 
ATOM 2001 C CG  . LEU A 1 256 ? -1.420  13.645  19.675  1.00 97.05 256 A 1 
ATOM 2002 C CD1 . LEU A 1 256 ? -1.810  15.020  20.213  1.00 94.89 256 A 1 
ATOM 2003 C CD2 . LEU A 1 256 ? -2.320  12.592  20.318  1.00 95.13 256 A 1 
ATOM 2004 N N   . ALA A 1 257 ? 1.363   13.053  17.223  1.00 98.09 257 A 1 
ATOM 2005 C CA  . ALA A 1 257 ? 2.713   12.576  17.480  1.00 97.98 257 A 1 
ATOM 2006 C C   . ALA A 1 257 ? 3.199   11.706  16.318  1.00 98.16 257 A 1 
ATOM 2007 O O   . ALA A 1 257 ? 2.401   11.101  15.603  1.00 97.81 257 A 1 
ATOM 2008 C CB  . ALA A 1 257 ? 2.729   11.788  18.800  1.00 97.49 257 A 1 
ATOM 2009 N N   . GLU A 1 258 ? 4.510   11.619  16.164  1.00 97.97 258 A 1 
ATOM 2010 C CA  . GLU A 1 258 ? 5.151   10.752  15.179  1.00 97.77 258 A 1 
ATOM 2011 C C   . GLU A 1 258 ? 6.486   10.238  15.729  1.00 97.86 258 A 1 
ATOM 2012 O O   . GLU A 1 258 ? 7.248   11.011  16.301  1.00 96.79 258 A 1 
ATOM 2013 C CB  . GLU A 1 258 ? 5.335   11.518  13.870  1.00 96.30 258 A 1 
ATOM 2014 C CG  . GLU A 1 258 ? 5.746   10.585  12.727  1.00 90.79 258 A 1 
ATOM 2015 C CD  . GLU A 1 258 ? 5.892   11.329  11.390  1.00 90.58 258 A 1 
ATOM 2016 O OE1 . GLU A 1 258 ? 6.922   11.081  10.720  1.00 82.76 258 A 1 
ATOM 2017 O OE2 . GLU A 1 258 ? 4.995   12.106  11.028  1.00 83.17 258 A 1 
ATOM 2018 N N   . GLY A 1 259 ? 6.769   8.944   15.559  1.00 97.43 259 A 1 
ATOM 2019 C CA  . GLY A 1 259 ? 7.995   8.333   16.076  1.00 97.21 259 A 1 
ATOM 2020 C C   . GLY A 1 259 ? 7.981   6.811   16.023  1.00 97.69 259 A 1 
ATOM 2021 O O   . GLY A 1 259 ? 7.112   6.205   15.384  1.00 97.35 259 A 1 
ATOM 2022 N N   . ALA A 1 260 ? 8.945   6.177   16.698  1.00 97.21 260 A 1 
ATOM 2023 C CA  . ALA A 1 260 ? 8.928   4.740   16.953  1.00 97.18 260 A 1 
ATOM 2024 C C   . ALA A 1 260 ? 7.852   4.382   17.995  1.00 96.98 260 A 1 
ATOM 2025 O O   . ALA A 1 260 ? 7.328   5.245   18.701  1.00 96.07 260 A 1 
ATOM 2026 C CB  . ALA A 1 260 ? 10.330  4.307   17.399  1.00 96.73 260 A 1 
ATOM 2027 N N   . TYR A 1 261 ? 7.523   3.087   18.115  1.00 97.10 261 A 1 
ATOM 2028 C CA  . TYR A 1 261 ? 6.486   2.631   19.051  1.00 96.40 261 A 1 
ATOM 2029 C C   . TYR A 1 261 ? 6.752   3.077   20.494  1.00 96.01 261 A 1 
ATOM 2030 O O   . TYR A 1 261 ? 5.844   3.576   21.158  1.00 95.51 261 A 1 
ATOM 2031 C CB  . TYR A 1 261 ? 6.351   1.107   18.986  1.00 95.76 261 A 1 
ATOM 2032 C CG  . TYR A 1 261 ? 5.303   0.573   19.946  1.00 95.18 261 A 1 
ATOM 2033 C CD1 . TYR A 1 261 ? 5.688   0.061   21.204  1.00 92.49 261 A 1 
ATOM 2034 C CD2 . TYR A 1 261 ? 3.939   0.643   19.607  1.00 92.71 261 A 1 
ATOM 2035 C CE1 . TYR A 1 261 ? 4.708   -0.396  22.112  1.00 91.72 261 A 1 
ATOM 2036 C CE2 . TYR A 1 261 ? 2.956   0.190   20.513  1.00 90.97 261 A 1 
ATOM 2037 C CZ  . TYR A 1 261 ? 3.342   -0.334  21.765  1.00 92.42 261 A 1 
ATOM 2038 O OH  . TYR A 1 261 ? 2.393   -0.777  22.639  1.00 90.63 261 A 1 
ATOM 2039 N N   . GLU A 1 262 ? 7.990   2.950   20.976  1.00 95.12 262 A 1 
ATOM 2040 C CA  . GLU A 1 262 ? 8.379   3.328   22.338  1.00 95.11 262 A 1 
ATOM 2041 C C   . GLU A 1 262 ? 8.203   4.828   22.601  1.00 95.37 262 A 1 
ATOM 2042 O O   . GLU A 1 262 ? 7.747   5.220   23.670  1.00 94.41 262 A 1 
ATOM 2043 C CB  . GLU A 1 262 ? 9.844   2.941   22.585  1.00 94.83 262 A 1 
ATOM 2044 C CG  . GLU A 1 262 ? 10.066  1.418   22.565  1.00 83.00 262 A 1 
ATOM 2045 C CD  . GLU A 1 262 ? 11.524  1.015   22.834  1.00 74.41 262 A 1 
ATOM 2046 O OE1 . GLU A 1 262 ? 11.771  -0.213  22.853  1.00 66.51 262 A 1 
ATOM 2047 O OE2 . GLU A 1 262 ? 12.373  1.914   23.013  1.00 65.14 262 A 1 
ATOM 2048 N N   . GLU A 1 263 ? 8.509   5.671   21.623  1.00 95.53 263 A 1 
ATOM 2049 C CA  . GLU A 1 263 ? 8.360   7.125   21.738  1.00 95.40 263 A 1 
ATOM 2050 C C   . GLU A 1 263 ? 6.884   7.521   21.779  1.00 95.51 263 A 1 
ATOM 2051 O O   . GLU A 1 263 ? 6.459   8.312   22.621  1.00 94.27 263 A 1 
ATOM 2052 C CB  . GLU A 1 263 ? 9.039   7.814   20.544  1.00 95.17 263 A 1 
ATOM 2053 C CG  . GLU A 1 263 ? 10.556  7.590   20.479  1.00 90.63 263 A 1 
ATOM 2054 C CD  . GLU A 1 263 ? 11.189  8.136   19.183  1.00 90.27 263 A 1 
ATOM 2055 O OE1 . GLU A 1 263 ? 12.427  8.289   19.162  1.00 82.01 263 A 1 
ATOM 2056 O OE2 . GLU A 1 263 ? 10.447  8.349   18.191  1.00 84.58 263 A 1 
ATOM 2057 N N   . VAL A 1 264 ? 6.094   6.941   20.878  1.00 96.62 264 A 1 
ATOM 2058 C CA  . VAL A 1 264 ? 4.665   7.238   20.741  1.00 96.20 264 A 1 
ATOM 2059 C C   . VAL A 1 264 ? 3.855   6.693   21.920  1.00 95.36 264 A 1 
ATOM 2060 O O   . VAL A 1 264 ? 2.971   7.387   22.420  1.00 93.84 264 A 1 
ATOM 2061 C CB  . VAL A 1 264 ? 4.157   6.693   19.394  1.00 95.11 264 A 1 
ATOM 2062 C CG1 . VAL A 1 264 ? 2.641   6.754   19.276  1.00 88.85 264 A 1 
ATOM 2063 C CG2 . VAL A 1 264 ? 4.744   7.515   18.233  1.00 89.42 264 A 1 
ATOM 2064 N N   . SER A 1 265 ? 4.141   5.477   22.388  1.00 95.22 265 A 1 
ATOM 2065 C CA  . SER A 1 265 ? 3.409   4.839   23.491  1.00 93.80 265 A 1 
ATOM 2066 C C   . SER A 1 265 ? 3.636   5.519   24.842  1.00 93.03 265 A 1 
ATOM 2067 O O   . SER A 1 265 ? 2.737   5.510   25.679  1.00 92.06 265 A 1 
ATOM 2068 C CB  . SER A 1 265 ? 3.765   3.352   23.594  1.00 92.84 265 A 1 
ATOM 2069 O OG  . SER A 1 265 ? 5.145   3.167   23.855  1.00 87.47 265 A 1 
ATOM 2070 N N   . ASN A 1 266 ? 4.796   6.147   25.044  1.00 91.85 266 A 1 
ATOM 2071 C CA  . ASN A 1 266 ? 5.124   6.902   26.255  1.00 92.25 266 A 1 
ATOM 2072 C C   . ASN A 1 266 ? 4.752   8.392   26.166  1.00 93.05 266 A 1 
ATOM 2073 O O   . ASN A 1 266 ? 4.979   9.139   27.117  1.00 92.07 266 A 1 
ATOM 2074 C CB  . ASN A 1 266 ? 6.611   6.690   26.576  1.00 92.08 266 A 1 
ATOM 2075 C CG  . ASN A 1 266 ? 6.908   5.267   27.013  1.00 89.63 266 A 1 
ATOM 2076 O OD1 . ASN A 1 266 ? 6.259   4.709   27.880  1.00 81.40 266 A 1 
ATOM 2077 N ND2 . ASN A 1 266 ? 7.905   4.636   26.449  1.00 81.42 266 A 1 
ATOM 2078 N N   . ASN A 1 267 ? 4.183   8.843   25.047  1.00 94.79 267 A 1 
ATOM 2079 C CA  . ASN A 1 267 ? 3.788   10.238  24.885  1.00 94.91 267 A 1 
ATOM 2080 C C   . ASN A 1 267 ? 2.505   10.534  25.697  1.00 94.80 267 A 1 
ATOM 2081 O O   . ASN A 1 267 ? 1.454   9.962   25.395  1.00 94.82 267 A 1 
ATOM 2082 C CB  . ASN A 1 267 ? 3.642   10.544  23.389  1.00 95.42 267 A 1 
ATOM 2083 C CG  . ASN A 1 267 ? 3.343   12.003  23.111  1.00 95.62 267 A 1 
ATOM 2084 O OD1 . ASN A 1 267 ? 2.552   12.658  23.773  1.00 92.05 267 A 1 
ATOM 2085 N ND2 . ASN A 1 267 ? 3.967   12.578  22.110  1.00 91.82 267 A 1 
ATOM 2086 N N   . PRO A 1 268 ? 2.532   11.479  26.677  1.00 93.58 268 A 1 
ATOM 2087 C CA  . PRO A 1 268 ? 1.377   11.775  27.524  1.00 93.37 268 A 1 
ATOM 2088 C C   . PRO A 1 268 ? 0.132   12.211  26.744  1.00 93.32 268 A 1 
ATOM 2089 O O   . PRO A 1 268 ? -0.984  11.834  27.095  1.00 92.71 268 A 1 
ATOM 2090 C CB  . PRO A 1 268 ? 1.842   12.885  28.475  1.00 93.64 268 A 1 
ATOM 2091 C CG  . PRO A 1 268 ? 3.355   12.688  28.546  1.00 92.97 268 A 1 
ATOM 2092 C CD  . PRO A 1 268 ? 3.697   12.218  27.136  1.00 94.72 268 A 1 
ATOM 2093 N N   . GLN A 1 269 ? 0.304   12.960  25.647  1.00 95.38 269 A 1 
ATOM 2094 C CA  . GLN A 1 269 ? -0.811  13.421  24.817  1.00 94.96 269 A 1 
ATOM 2095 C C   . GLN A 1 269 ? -1.471  12.257  24.066  1.00 94.98 269 A 1 
ATOM 2096 O O   . GLN A 1 269 ? -2.690  12.234  23.891  1.00 94.15 269 A 1 
ATOM 2097 C CB  . GLN A 1 269 ? -0.331  14.466  23.802  1.00 95.14 269 A 1 
ATOM 2098 C CG  . GLN A 1 269 ? 0.340   15.686  24.440  1.00 92.43 269 A 1 
ATOM 2099 C CD  . GLN A 1 269 ? 0.767   16.699  23.381  1.00 89.63 269 A 1 
ATOM 2100 O OE1 . GLN A 1 269 ? 1.461   16.398  22.425  1.00 81.99 269 A 1 
ATOM 2101 N NE2 . GLN A 1 269 ? 0.371   17.943  23.509  1.00 79.07 269 A 1 
ATOM 2102 N N   . VAL A 1 270 ? -0.678  11.262  23.648  1.00 95.17 270 A 1 
ATOM 2103 C CA  . VAL A 1 270 ? -1.198  10.044  23.012  1.00 94.80 270 A 1 
ATOM 2104 C C   . VAL A 1 270 ? -1.972  9.213   24.028  1.00 93.78 270 A 1 
ATOM 2105 O O   . VAL A 1 270 ? -3.091  8.790   23.737  1.00 92.46 270 A 1 
ATOM 2106 C CB  . VAL A 1 270 ? -0.072  9.231   22.351  1.00 94.91 270 A 1 
ATOM 2107 C CG1 . VAL A 1 270 ? -0.584  7.907   21.769  1.00 93.71 270 A 1 
ATOM 2108 C CG2 . VAL A 1 270 ? 0.565   10.034  21.208  1.00 93.11 270 A 1 
ATOM 2109 N N   . MET A 1 271 ? -1.430  9.031   25.238  1.00 93.30 271 A 1 
ATOM 2110 C CA  . MET A 1 271 ? -2.117  8.309   26.313  1.00 90.96 271 A 1 
ATOM 2111 C C   . MET A 1 271 ? -3.463  8.963   26.657  1.00 90.33 271 A 1 
ATOM 2112 O O   . MET A 1 271 ? -4.483  8.277   26.700  1.00 88.92 271 A 1 
ATOM 2113 C CB  . MET A 1 271 ? -1.229  8.244   27.559  1.00 89.90 271 A 1 
ATOM 2114 C CG  . MET A 1 271 ? 0.035   7.404   27.355  1.00 85.00 271 A 1 
ATOM 2115 S SD  . MET A 1 271 ? 1.134   7.369   28.797  1.00 79.89 271 A 1 
ATOM 2116 C CE  . MET A 1 271 ? 0.165   6.345   29.929  1.00 68.59 271 A 1 
ATOM 2117 N N   . GLU A 1 272 ? -3.490  10.288  26.820  1.00 89.62 272 A 1 
ATOM 2118 C CA  . GLU A 1 272 ? -4.716  11.049  27.081  1.00 90.45 272 A 1 
ATOM 2119 C C   . GLU A 1 272 ? -5.736  10.901  25.941  1.00 90.28 272 A 1 
ATOM 2120 O O   . GLU A 1 272 ? -6.919  10.659  26.188  1.00 88.08 272 A 1 
ATOM 2121 C CB  . GLU A 1 272 ? -4.343  12.524  27.305  1.00 89.91 272 A 1 
ATOM 2122 C CG  . GLU A 1 272 ? -5.546  13.373  27.743  1.00 79.02 272 A 1 
ATOM 2123 C CD  . GLU A 1 272 ? -5.215  14.863  27.939  1.00 75.57 272 A 1 
ATOM 2124 O OE1 . GLU A 1 272 ? -6.150  15.604  28.324  1.00 68.36 272 A 1 
ATOM 2125 O OE2 . GLU A 1 272 ? -4.065  15.271  27.671  1.00 70.75 272 A 1 
ATOM 2126 N N   . ALA A 1 273 ? -5.289  10.964  24.685  1.00 91.19 273 A 1 
ATOM 2127 C CA  . ALA A 1 273 ? -6.161  10.817  23.519  1.00 90.06 273 A 1 
ATOM 2128 C C   . ALA A 1 273 ? -6.886  9.461   23.471  1.00 89.26 273 A 1 
ATOM 2129 O O   . ALA A 1 273 ? -8.036  9.393   23.023  1.00 86.11 273 A 1 
ATOM 2130 C CB  . ALA A 1 273 ? -5.322  11.025  22.253  1.00 90.97 273 A 1 
ATOM 2131 N N   . TYR A 1 274 ? -6.231  8.386   23.929  1.00 89.08 274 A 1 
ATOM 2132 C CA  . TYR A 1 274 ? -6.815  7.042   23.980  1.00 86.27 274 A 1 
ATOM 2133 C C   . TYR A 1 274 ? -7.629  6.796   25.265  1.00 82.31 274 A 1 
ATOM 2134 O O   . TYR A 1 274 ? -8.656  6.120   25.195  1.00 75.83 274 A 1 
ATOM 2135 C CB  . TYR A 1 274 ? -5.711  5.998   23.790  1.00 87.82 274 A 1 
ATOM 2136 C CG  . TYR A 1 274 ? -5.356  5.736   22.330  1.00 89.48 274 A 1 
ATOM 2137 C CD1 . TYR A 1 274 ? -5.997  4.697   21.628  1.00 85.71 274 A 1 
ATOM 2138 C CD2 . TYR A 1 274 ? -4.386  6.514   21.679  1.00 86.17 274 A 1 
ATOM 2139 C CE1 . TYR A 1 274 ? -5.649  4.427   20.289  1.00 85.68 274 A 1 
ATOM 2140 C CE2 . TYR A 1 274 ? -4.037  6.251   20.337  1.00 86.77 274 A 1 
ATOM 2141 C CZ  . TYR A 1 274 ? -4.662  5.198   19.645  1.00 90.06 274 A 1 
ATOM 2142 O OH  . TYR A 1 274 ? -4.301  4.919   18.364  1.00 89.00 274 A 1 
ATOM 2143 N N   . MET A 1 275 ? -7.236  7.365   26.428  1.00 81.28 275 A 1 
ATOM 2144 C CA  . MET A 1 275 ? -7.978  7.218   27.695  1.00 79.45 275 A 1 
ATOM 2145 C C   . MET A 1 275 ? -9.295  8.009   27.702  1.00 76.85 275 A 1 
ATOM 2146 O O   . MET A 1 275 ? -10.321 7.497   28.147  1.00 68.47 275 A 1 
ATOM 2147 C CB  . MET A 1 275 ? -7.091  7.637   28.877  1.00 75.95 275 A 1 
ATOM 2148 C CG  . MET A 1 275 ? -5.968  6.632   29.149  1.00 69.62 275 A 1 
ATOM 2149 S SD  . MET A 1 275 ? -4.940  7.062   30.582  1.00 58.26 275 A 1 
ATOM 2150 C CE  . MET A 1 275 ? -3.788  5.673   30.573  1.00 52.26 275 A 1 
ATOM 2151 N N   . GLY A 1 276 ? -9.319  9.211   27.135  1.00 74.07 276 A 1 
ATOM 2152 C CA  . GLY A 1 276 ? -10.519 10.054  27.068  1.00 70.16 276 A 1 
ATOM 2153 C C   . GLY A 1 276 ? -11.686 9.469   26.262  1.00 68.37 276 A 1 
ATOM 2154 O O   . GLY A 1 276 ? -12.798 9.984   26.329  1.00 63.53 276 A 1 
ATOM 2155 N N   . THR A 1 277 ? -11.470 8.387   25.517  1.00 57.78 277 A 1 
ATOM 2156 C CA  . THR A 1 277 ? -12.529 7.685   24.768  1.00 55.84 277 A 1 
ATOM 2157 C C   . THR A 1 277 ? -13.226 6.575   25.559  1.00 54.15 277 A 1 
ATOM 2158 O O   . THR A 1 277 ? -14.325 6.168   25.174  1.00 49.61 277 A 1 
ATOM 2159 C CB  . THR A 1 277 ? -12.013 7.145   23.426  1.00 51.64 277 A 1 
ATOM 2160 O OG1 . THR A 1 277 ? -10.828 6.406   23.537  1.00 47.67 277 A 1 
ATOM 2161 C CG2 . THR A 1 277 ? -11.733 8.289   22.445  1.00 46.59 277 A 1 
ATOM 2162 N N   . THR A 1 278 ? -12.633 6.089   26.659  1.00 46.71 278 A 1 
ATOM 2163 C CA  . THR A 1 278 ? -13.194 4.998   27.476  1.00 46.15 278 A 1 
ATOM 2164 C C   . THR A 1 278 ? -14.330 5.464   28.388  1.00 46.08 278 A 1 
ATOM 2165 O O   . THR A 1 278 ? -15.316 4.738   28.545  1.00 42.54 278 A 1 
ATOM 2166 C CB  . THR A 1 278 ? -12.106 4.266   28.296  1.00 42.96 278 A 1 
ATOM 2167 O OG1 . THR A 1 278 ? -10.823 4.854   28.184  1.00 40.36 278 A 1 
ATOM 2168 C CG2 . THR A 1 278 ? -11.944 2.836   27.802  1.00 39.12 278 A 1 
ATOM 2169 N N   . ASP A 1 279 ? -14.276 6.691   28.916  1.00 36.76 279 A 1 
ATOM 2170 C CA  . ASP A 1 279 ? -15.328 7.226   29.796  1.00 37.36 279 A 1 
ATOM 2171 C C   . ASP A 1 279 ? -16.632 7.568   29.051  1.00 36.83 279 A 1 
ATOM 2172 O O   . ASP A 1 279 ? -17.727 7.492   29.614  1.00 34.69 279 A 1 
ATOM 2173 C CB  . ASP A 1 279 ? -14.787 8.449   30.556  1.00 35.39 279 A 1 
ATOM 2174 C CG  . ASP A 1 279 ? -13.793 8.086   31.667  1.00 32.69 279 A 1 
ATOM 2175 O OD1 . ASP A 1 279 ? -13.860 6.944   32.166  1.00 30.51 279 A 1 
ATOM 2176 O OD2 . ASP A 1 279 ? -12.979 8.968   32.009  1.00 29.31 279 A 1 
ATOM 2177 N N   . GLY A 1 280 ? -16.555 7.883   27.758  1.00 30.14 280 A 1 
ATOM 2178 C CA  . GLY A 1 280 ? -17.735 8.193   26.938  1.00 30.03 280 A 1 
ATOM 2179 C C   . GLY A 1 280 ? -18.592 6.977   26.558  1.00 29.84 280 A 1 
ATOM 2180 O O   . GLY A 1 280 ? -19.781 7.130   26.276  1.00 28.02 280 A 1 
ATOM 2181 N N   . GLN A 1 281 ? -18.031 5.762   26.563  1.00 27.91 281 A 1 
ATOM 2182 C CA  . GLN A 1 281 ? -18.773 4.533   26.239  1.00 28.54 281 A 1 
ATOM 2183 C C   . GLN A 1 281 ? -19.502 3.924   27.448  1.00 28.86 281 A 1 
ATOM 2184 O O   . GLN A 1 281 ? -20.486 3.207   27.257  1.00 27.68 281 A 1 
ATOM 2185 C CB  . GLN A 1 281 ? -17.849 3.505   25.564  1.00 27.25 281 A 1 
ATOM 2186 C CG  . GLN A 1 281 ? -17.625 3.847   24.082  1.00 24.77 281 A 1 
ATOM 2187 C CD  . GLN A 1 281 ? -16.844 2.778   23.319  1.00 22.82 281 A 1 
ATOM 2188 O OE1 . GLN A 1 281 ? -16.061 2.017   23.852  1.00 21.04 281 A 1 
ATOM 2189 N NE2 . GLN A 1 281 ? -17.018 2.681   22.017  1.00 21.14 281 A 1 
ATOM 2190 N N   . LEU A 1 282 ? -19.073 4.239   28.680  1.00 21.02 282 A 1 
ATOM 2191 C CA  . LEU A 1 282 ? -19.711 3.729   29.900  1.00 23.07 282 A 1 
ATOM 2192 C C   . LEU A 1 282 ? -20.929 4.556   30.349  1.00 23.60 282 A 1 
ATOM 2193 O O   . LEU A 1 282 ? -21.747 4.050   31.112  1.00 22.44 282 A 1 
ATOM 2194 C CB  . LEU A 1 282 ? -18.644 3.605   31.003  1.00 21.52 282 A 1 
ATOM 2195 C CG  . LEU A 1 282 ? -17.692 2.411   30.800  1.00 19.23 282 A 1 
ATOM 2196 C CD1 . LEU A 1 282 ? -16.467 2.554   31.695  1.00 17.71 282 A 1 
ATOM 2197 C CD2 . LEU A 1 282 ? -18.371 1.081   31.139  1.00 19.06 282 A 1 
ATOM 2198 N N   . GLN A 1 283 ? -21.098 5.787   29.859  1.00 20.22 283 A 1 
ATOM 2199 C CA  . GLN A 1 283 ? -22.245 6.642   30.212  1.00 21.43 283 A 1 
ATOM 2200 C C   . GLN A 1 283 ? -23.465 6.500   29.278  1.00 21.35 283 A 1 
ATOM 2201 O O   . GLN A 1 283 ? -24.492 7.133   29.516  1.00 20.89 283 A 1 
ATOM 2202 C CB  . GLN A 1 283 ? -21.785 8.105   30.338  1.00 21.13 283 A 1 
ATOM 2203 C CG  . GLN A 1 283 ? -20.941 8.316   31.603  1.00 18.92 283 A 1 
ATOM 2204 C CD  . GLN A 1 283 ? -20.554 9.775   31.834  1.00 17.02 283 A 1 
ATOM 2205 O OE1 . GLN A 1 283 ? -20.783 10.668  31.037  1.00 17.06 283 A 1 
ATOM 2206 N NE2 . GLN A 1 283 ? -19.945 10.082  32.959  1.00 17.66 283 A 1 
ATOM 2207 N N   . GLY A 1 284 ? -23.387 5.670   28.236  1.00 22.24 284 A 1 
ATOM 2208 C CA  . GLY A 1 284 ? -24.483 5.462   27.270  1.00 23.76 284 A 1 
ATOM 2209 C C   . GLY A 1 284 ? -25.330 4.201   27.496  1.00 23.98 284 A 1 
ATOM 2210 O O   . GLY A 1 284 ? -26.190 3.906   26.665  1.00 22.01 284 A 1 
ATOM 2211 N N   . ALA A 1 285 ? -25.090 3.452   28.571  1.00 21.60 285 A 1 
ATOM 2212 C CA  . ALA A 1 285 ? -25.808 2.219   28.900  1.00 23.37 285 A 1 
ATOM 2213 C C   . ALA A 1 285 ? -26.592 2.369   30.217  1.00 23.94 285 A 1 
ATOM 2214 O O   . ALA A 1 285 ? -26.269 1.724   31.209  1.00 22.44 285 A 1 
ATOM 2215 C CB  . ALA A 1 285 ? -24.816 1.043   28.894  1.00 20.76 285 A 1 
ATOM 2216 N N   . HIS A 1 286 ? -27.617 3.223   30.199  1.00 14.12 286 A 1 
ATOM 2217 C CA  . HIS A 1 286 ? -28.692 3.242   31.197  1.00 18.38 286 A 1 
ATOM 2218 C C   . HIS A 1 286 ? -30.045 3.450   30.511  1.00 17.32 286 A 1 
ATOM 2219 O O   . HIS A 1 286 ? -30.127 4.344   29.643  1.00 15.02 286 A 1 
ATOM 2220 C CB  . HIS A 1 286 ? -28.423 4.282   32.297  1.00 16.27 286 A 1 
ATOM 2221 C CG  . HIS A 1 286 ? -27.472 3.778   33.356  1.00 14.58 286 A 1 
ATOM 2222 N ND1 . HIS A 1 286 ? -27.627 2.611   34.061  1.00 13.35 286 A 1 
ATOM 2223 C CD2 . HIS A 1 286 ? -26.313 4.355   33.788  1.00 11.90 286 A 1 
ATOM 2224 C CE1 . HIS A 1 286 ? -26.584 2.468   34.881  1.00 12.33 286 A 1 
ATOM 2225 N NE2 . HIS A 1 286 ? -25.755 3.522   34.768  1.00 15.02 286 A 1 
ATOM 2226 O OXT . HIS A 1 286 ? -30.952 2.675   30.890  1.00 14.34 286 A 1 
#
