# 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_if02202
#
_entry.id if02202
#
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 LEU 2   
1 n LEU 3   
1 n PHE 4   
1 n TYR 5   
1 n ALA 6   
1 n PRO 7   
1 n ASP 8   
1 n ILE 9   
1 n ALA 10  
1 n THR 11  
1 n ASN 12  
1 n ARG 13  
1 n GLN 14  
1 n LEU 15  
1 n PRO 16  
1 n GLU 17  
1 n THR 18  
1 n GLU 19  
1 n ALA 20  
1 n HIS 21  
1 n HIS 22  
1 n CYS 23  
1 n VAL 24  
1 n LYS 25  
1 n VAL 26  
1 n LEU 27  
1 n ARG 28  
1 n MET 29  
1 n GLN 30  
1 n GLU 31  
1 n GLY 32  
1 n ASP 33  
1 n ALA 34  
1 n LEU 35  
1 n TRP 36  
1 n LEU 37  
1 n THR 38  
1 n ASP 39  
1 n GLY 40  
1 n LYS 41  
1 n GLY 42  
1 n PHE 43  
1 n PHE 44  
1 n TYR 45  
1 n ARG 46  
1 n ALA 47  
1 n GLU 48  
1 n ILE 49  
1 n ALA 50  
1 n GLU 51  
1 n ILE 52  
1 n SER 53  
1 n TYR 54  
1 n GLN 55  
1 n GLY 56  
1 n ILE 57  
1 n ALA 58  
1 n GLY 59  
1 n GLN 60  
1 n ALA 61  
1 n ARG 62  
1 n ASN 63  
1 n ASP 64  
1 n LYS 65  
1 n LYS 66  
1 n SER 67  
1 n ASN 68  
1 n TYR 69  
1 n CYS 70  
1 n MET 71  
1 n VAL 72  
1 n ASN 73  
1 n LEU 74  
1 n LEU 75  
1 n GLU 76  
1 n THR 77  
1 n ILE 78  
1 n PRO 79  
1 n GLN 80  
1 n PRO 81  
1 n PRO 82  
1 n LEU 83  
1 n TRP 84  
1 n LYS 85  
1 n GLY 86  
1 n THR 87  
1 n ILE 88  
1 n GLU 89  
1 n ILE 90  
1 n ALA 91  
1 n LEU 92  
1 n ALA 93  
1 n PRO 94  
1 n THR 95  
1 n LYS 96  
1 n ASN 97  
1 n THR 98  
1 n ASP 99  
1 n ARG 100 
1 n ILE 101 
1 n GLU 102 
1 n TRP 103 
1 n PHE 104 
1 n ALA 105 
1 n GLU 106 
1 n LYS 107 
1 n ALA 108 
1 n THR 109 
1 n GLU 110 
1 n ILE 111 
1 n GLY 112 
1 n ILE 113 
1 n ASP 114 
1 n THR 115 
1 n ILE 116 
1 n SER 117 
1 n PHE 118 
1 n PHE 119 
1 n ARG 120 
1 n CYS 121 
1 n ARG 122 
1 n PHE 123 
1 n SER 124 
1 n GLU 125 
1 n ARG 126 
1 n LYS 127 
1 n GLU 128 
1 n MET 129 
1 n SER 130 
1 n THR 131 
1 n GLU 132 
1 n ARG 133 
1 n ILE 134 
1 n LEU 135 
1 n LYS 136 
1 n ILE 137 
1 n MET 138 
1 n ILE 139 
1 n SER 140 
1 n ALA 141 
1 n MET 142 
1 n LYS 143 
1 n GLN 144 
1 n SER 145 
1 n GLU 146 
1 n LYS 147 
1 n ALA 148 
1 n ARG 149 
1 n LEU 150 
1 n PRO 151 
1 n VAL 152 
1 n VAL 153 
1 n ASN 154 
1 n ALA 155 
1 n ILE 156 
1 n THR 157 
1 n ASP 158 
1 n PHE 159 
1 n LYS 160 
1 n ASP 161 
1 n PHE 162 
1 n ILE 163 
1 n ARG 164 
1 n GLN 165 
1 n ASP 166 
1 n PHE 167 
1 n ASP 168 
1 n GLY 169 
1 n GLN 170 
1 n LYS 171 
1 n PHE 172 
1 n ILE 173 
1 n ALA 174 
1 n HIS 175 
1 n CYS 176 
1 n HIS 177 
1 n PRO 178 
1 n ASP 179 
1 n GLU 180 
1 n LYS 181 
1 n MET 182 
1 n LEU 183 
1 n LEU 184 
1 n ALA 185 
1 n GLN 186 
1 n ALA 187 
1 n TYR 188 
1 n HIS 189 
1 n VAL 190 
1 n ASP 191 
1 n GLU 192 
1 n ASN 193 
1 n VAL 194 
1 n ARG 195 
1 n ILE 196 
1 n LEU 197 
1 n ILE 198 
1 n GLY 199 
1 n PRO 200 
1 n GLU 201 
1 n GLY 202 
1 n ASP 203 
1 n PHE 204 
1 n SER 205 
1 n GLU 206 
1 n ASP 207 
1 n GLU 208 
1 n ILE 209 
1 n SER 210 
1 n LEU 211 
1 n SER 212 
1 n LYS 213 
1 n LYS 214 
1 n HIS 215 
1 n GLY 216 
1 n PHE 217 
1 n ILE 218 
1 n PRO 219 
1 n VAL 220 
1 n SER 221 
1 n LEU 222 
1 n GLY 223 
1 n ALA 224 
1 n SER 225 
1 n ARG 226 
1 n LEU 227 
1 n ARG 228 
1 n THR 229 
1 n GLU 230 
1 n THR 231 
1 n ALA 232 
1 n ALA 233 
1 n LEU 234 
1 n THR 235 
1 n ALA 236 
1 n CYS 237 
1 n GLN 238 
1 n THR 239 
1 n PHE 240 
1 n HIS 241 
1 n ILE 242 
1 n VAL 243 
1 n ASN 244 
1 n GLN 245 
1 n ILE 246 
1 n VAL 247 
1 n CYS 248 
1 n THR 249 
1 n PRO 250 
1 n LYS 251 
1 n SER 252 
1 n THR 253 
1 n LYS 254 
1 n GLY 255 
1 n ASP 256 
1 n LEU 257 
1 n PRO 258 
1 n GLN 259 
1 n TYR 260 
1 n ASN 261 
1 n ILE 262 
1 n GLN 263 
1 n ASN 264 
1 n HIS 265 
1 n PHE 266 
1 n ALA 267 
1 n ASN 268 
1 n SER 269 
1 n PRO 270 
1 n PHE 271 
1 n ARG 272 
1 n GLU 273 
1 n LEU 274 
1 n GLU 275 
1 n GLY 276 
1 n ASN 277 
1 n GLU 278 
1 n LEU 279 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:51:49)"
_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 85.69
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
#
_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   ? -13.574 10.028  5.767   1.00 70.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.773 11.238  6.041   1.00 79.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.009 11.629  4.791   1.00 83.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.634 10.753  4.023   1.00 80.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.818 10.970  7.208   1.00 72.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.918 12.174  7.499   1.00 67.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.633  11.816  8.689   1.00 63.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.586  10.681  7.750   1.00 56.52 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -11.768 12.925  4.567   1.00 84.49 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -10.949 13.373  3.442   1.00 87.85 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -9.486  13.487  3.889   1.00 91.49 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -9.152  14.337  4.710   1.00 90.05 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -11.515 14.693  2.933   1.00 84.38 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -10.801 15.207  1.677   1.00 77.32 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -11.088 14.358  0.433   1.00 74.28 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -11.305 16.620  1.438   1.00 73.95 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -8.626  12.624  3.356   1.00 95.61 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -7.216  12.516  3.718   1.00 96.47 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -6.333  12.967  2.549   1.00 96.91 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -6.479  12.480  1.426   1.00 96.12 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -6.949  11.062  4.154   1.00 96.07 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -5.542  10.792  4.705   1.00 95.09 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -5.267  11.562  5.995   1.00 92.84 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -5.395  9.297   4.995   1.00 93.36 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -5.393  13.863  2.821   1.00 97.97 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -4.406  14.333  1.854   1.00 98.02 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -3.060  13.639  2.070   1.00 98.22 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -2.663  13.362  3.197   1.00 97.95 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -4.258  15.852  1.953   1.00 97.68 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -5.505  16.633  1.589   1.00 97.34 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -5.658  17.138  0.285   1.00 95.49 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -6.500  16.874  2.556   1.00 95.48 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -6.794  17.888  -0.048  1.00 94.56 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -7.639  17.619  2.220   1.00 94.42 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -7.782  18.132  0.920   1.00 94.74 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? -2.332  13.386  0.987   1.00 98.26 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? -1.013  12.763  1.046   1.00 98.47 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 0.101   13.799  0.861   1.00 98.53 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 0.241   14.400  -0.203  1.00 98.34 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? -0.928  11.637  0.012   1.00 98.46 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 0.445   11.001  -0.076  1.00 98.55 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 1.167   11.055  -1.286  1.00 97.95 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 1.011   10.375  1.052   1.00 98.03 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? 2.437   10.468  -1.375  1.00 97.93 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? 2.290   9.793   0.970   1.00 97.90 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? 3.002   9.834   -0.249  1.00 98.23 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? 4.229   9.260   -0.337  1.00 97.67 5   A 1 
ATOM 48   N N   . ALA A 1 6   ? 0.909   13.980  1.900   1.00 98.55 6   A 1 
ATOM 49   C CA  . ALA A 1 6   ? 2.010   14.941  1.923   1.00 98.59 6   A 1 
ATOM 50   C C   . ALA A 1 6   ? 3.271   14.295  2.530   1.00 98.62 6   A 1 
ATOM 51   O O   . ALA A 1 6   ? 3.511   14.405  3.733   1.00 98.14 6   A 1 
ATOM 52   C CB  . ALA A 1 6   ? 1.533   16.186  2.678   1.00 98.36 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? 4.095   13.608  1.717   1.00 98.60 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? 5.179   12.749  2.212   1.00 98.55 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? 6.256   13.481  3.018   1.00 98.48 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? 6.914   12.867  3.859   1.00 97.62 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? 5.774   12.098  0.955   1.00 98.30 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? 5.385   13.043  -0.177  1.00 97.59 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? 4.026   13.560  0.269   1.00 98.45 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? 6.414   14.782  2.792   1.00 98.40 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? 7.439   15.599  3.453   1.00 98.20 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? 6.858   16.617  4.443   1.00 98.23 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? 7.556   17.524  4.890   1.00 97.06 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? 8.342   16.238  2.390   1.00 97.55 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? 9.005   15.173  1.516   1.00 95.52 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? 9.494   14.165  2.093   1.00 90.73 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? 8.969   15.349  0.280   1.00 89.88 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 5.591   16.450  4.842   1.00 98.31 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 4.872   17.437  5.661   1.00 98.19 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 5.515   17.688  7.033   1.00 98.13 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 5.396   18.783  7.592   1.00 97.70 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 3.393   17.023  5.795   1.00 97.89 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 2.490   18.192  6.212   1.00 95.30 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 3.203   15.838  6.762   1.00 95.61 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 2.464   19.326  5.174   1.00 92.78 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 6.238   16.707  7.565   1.00 97.85 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 6.956   16.858  8.827   1.00 97.32 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 8.071   17.921  8.746   1.00 97.23 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 8.328   18.619  9.730   1.00 95.67 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 7.508   15.488  9.232   1.00 96.76 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 8.700   18.077  7.583   1.00 97.42 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 9.825   19.003  7.348   1.00 97.01 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 9.454   20.186  6.455   1.00 97.00 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 9.979   21.279  6.646   1.00 95.64 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 11.014  18.259  6.732   1.00 96.56 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 10.630  17.571  5.562   1.00 93.27 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 11.591  17.212  7.688   1.00 91.01 11  A 1 
ATOM 88   N N   . ASN A 1 12  ? 8.541   19.988  5.514   1.00 97.34 12  A 1 
ATOM 89   C CA  . ASN A 1 12  ? 8.037   21.013  4.612   1.00 97.17 12  A 1 
ATOM 90   C C   . ASN A 1 12  ? 6.528   21.197  4.815   1.00 97.36 12  A 1 
ATOM 91   O O   . ASN A 1 12  ? 5.738   20.327  4.446   1.00 96.27 12  A 1 
ATOM 92   C CB  . ASN A 1 12  ? 8.381   20.617  3.170   1.00 96.20 12  A 1 
ATOM 93   C CG  . ASN A 1 12  ? 7.899   21.648  2.167   1.00 94.77 12  A 1 
ATOM 94   O OD1 . ASN A 1 12  ? 7.440   22.730  2.507   1.00 90.05 12  A 1 
ATOM 95   N ND2 . ASN A 1 12  ? 7.996   21.353  0.894   1.00 88.55 12  A 1 
ATOM 96   N N   . ARG A 1 13  ? 6.121   22.353  5.350   1.00 97.69 13  A 1 
ATOM 97   C CA  . ARG A 1 13  ? 4.716   22.677  5.639   1.00 97.77 13  A 1 
ATOM 98   C C   . ARG A 1 13  ? 3.882   23.024  4.398   1.00 98.03 13  A 1 
ATOM 99   O O   . ARG A 1 13  ? 2.705   23.350  4.538   1.00 96.62 13  A 1 
ATOM 100  C CB  . ARG A 1 13  ? 4.637   23.809  6.681   1.00 97.01 13  A 1 
ATOM 101  C CG  . ARG A 1 13  ? 5.313   23.498  8.022   1.00 94.57 13  A 1 
ATOM 102  C CD  . ARG A 1 13  ? 4.752   22.219  8.651   1.00 89.58 13  A 1 
ATOM 103  N NE  . ARG A 1 13  ? 5.219   22.056  10.035  1.00 84.08 13  A 1 
ATOM 104  C CZ  . ARG A 1 13  ? 5.542   20.916  10.615  1.00 75.15 13  A 1 
ATOM 105  N NH1 . ARG A 1 13  ? 5.520   19.789  9.979   1.00 69.68 13  A 1 
ATOM 106  N NH2 . ARG A 1 13  ? 5.894   20.893  11.864  1.00 68.88 13  A 1 
ATOM 107  N N   . GLN A 1 14  ? 4.465   22.964  3.219   1.00 97.78 14  A 1 
ATOM 108  C CA  . GLN A 1 14  ? 3.760   23.182  1.963   1.00 97.61 14  A 1 
ATOM 109  C C   . GLN A 1 14  ? 3.146   21.867  1.463   1.00 97.78 14  A 1 
ATOM 110  O O   . GLN A 1 14  ? 3.831   20.851  1.368   1.00 97.32 14  A 1 
ATOM 111  C CB  . GLN A 1 14  ? 4.731   23.803  0.950   1.00 96.73 14  A 1 
ATOM 112  C CG  . GLN A 1 14  ? 4.029   24.199  -0.352  1.00 93.13 14  A 1 
ATOM 113  C CD  . GLN A 1 14  ? 4.964   24.878  -1.345  1.00 91.84 14  A 1 
ATOM 114  O OE1 . GLN A 1 14  ? 5.931   25.541  -1.010  1.00 84.27 14  A 1 
ATOM 115  N NE2 . GLN A 1 14  ? 4.705   24.749  -2.624  1.00 82.13 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 1.865   21.899  1.104   1.00 97.75 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 1.218   20.757  0.462   1.00 97.71 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 1.819   20.499  -0.930  1.00 97.52 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 2.135   21.453  -1.650  1.00 97.11 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -0.299  20.976  0.353   1.00 97.66 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -1.062  21.040  1.688   1.00 96.93 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -2.563  21.139  1.407   1.00 95.76 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -0.828  19.801  2.555   1.00 95.58 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? 1.924   19.228  -1.355  1.00 97.67 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? 2.221   18.895  -2.741  1.00 97.30 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? 1.257   19.601  -3.696  1.00 96.86 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? 0.071   19.730  -3.395  1.00 96.21 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 2.086   17.371  -2.839  1.00 97.20 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 2.347   16.904  -1.411  1.00 96.73 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? 1.742   18.022  -0.569  1.00 97.71 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? 1.739   20.008  -4.866  1.00 95.55 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? 0.959   20.806  -5.827  1.00 94.41 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? -0.403  20.175  -6.162  1.00 94.48 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? -1.426  20.863  -6.214  1.00 93.65 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? 1.804   20.980  -7.100  1.00 92.64 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? 1.148   21.913  -8.132  1.00 82.52 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? 1.967   22.068  -9.424  1.00 78.35 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? 1.484   22.805  -10.315 1.00 70.09 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? 3.047   21.445  -9.529  1.00 71.14 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -0.441  18.856  -6.339  1.00 95.25 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -1.678  18.119  -6.634  1.00 94.59 18  A 1 
ATOM 142  C C   . THR A 1 18  ? -2.684  18.177  -5.484  1.00 94.83 18  A 1 
ATOM 143  O O   . THR A 1 18  ? -3.875  18.374  -5.725  1.00 94.09 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? -1.375  16.650  -6.953  1.00 93.80 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? -0.563  16.071  -5.953  1.00 86.45 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? -0.618  16.506  -8.275  1.00 84.72 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? -2.214  18.046  -4.251  1.00 96.23 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? -3.059  18.102  -3.054  1.00 96.42 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? -3.484  19.554  -2.758  1.00 96.30 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? -4.654  19.797  -2.469  1.00 95.59 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? -2.327  17.461  -1.863  1.00 96.75 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? -1.990  15.961  -2.045  1.00 95.92 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? -3.194  14.994  -2.026  1.00 96.49 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? -2.991  13.768  -2.217  1.00 92.60 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? -4.344  15.417  -1.811  1.00 94.38 19  A 1 
ATOM 156  N N   . ALA A 1 20  ? -2.593  20.530  -2.951  1.00 96.26 20  A 1 
ATOM 157  C CA  . ALA A 1 20  ? -2.917  21.955  -2.855  1.00 95.74 20  A 1 
ATOM 158  C C   . ALA A 1 20  ? -3.992  22.366  -3.875  1.00 95.11 20  A 1 
ATOM 159  O O   . ALA A 1 20  ? -4.959  23.045  -3.533  1.00 94.26 20  A 1 
ATOM 160  C CB  . ALA A 1 20  ? -1.631  22.764  -3.056  1.00 95.51 20  A 1 
ATOM 161  N N   . HIS A 1 21  ? -3.862  21.904  -5.120  1.00 94.47 21  A 1 
ATOM 162  C CA  . HIS A 1 21  ? -4.870  22.142  -6.151  1.00 93.70 21  A 1 
ATOM 163  C C   . HIS A 1 21  ? -6.223  21.521  -5.776  1.00 93.69 21  A 1 
ATOM 164  O O   . HIS A 1 21  ? -7.259  22.171  -5.917  1.00 92.74 21  A 1 
ATOM 165  C CB  . HIS A 1 21  ? -4.370  21.602  -7.493  1.00 92.77 21  A 1 
ATOM 166  C CG  . HIS A 1 21  ? -5.369  21.805  -8.608  1.00 88.65 21  A 1 
ATOM 167  N ND1 . HIS A 1 21  ? -6.455  21.009  -8.882  1.00 76.86 21  A 1 
ATOM 168  C CD2 . HIS A 1 21  ? -5.394  22.839  -9.510  1.00 76.52 21  A 1 
ATOM 169  C CE1 . HIS A 1 21  ? -7.122  21.544  -9.918  1.00 78.71 21  A 1 
ATOM 170  N NE2 . HIS A 1 21  ? -6.511  22.663  -10.342 1.00 80.07 21  A 1 
ATOM 171  N N   . HIS A 1 22  ? -6.224  20.275  -5.291  1.00 94.91 22  A 1 
ATOM 172  C CA  . HIS A 1 22  ? -7.452  19.607  -4.859  1.00 94.95 22  A 1 
ATOM 173  C C   . HIS A 1 22  ? -8.117  20.348  -3.685  1.00 95.19 22  A 1 
ATOM 174  O O   . HIS A 1 22  ? -9.307  20.660  -3.746  1.00 94.36 22  A 1 
ATOM 175  C CB  . HIS A 1 22  ? -7.128  18.145  -4.515  1.00 94.59 22  A 1 
ATOM 176  C CG  . HIS A 1 22  ? -8.344  17.320  -4.185  1.00 92.28 22  A 1 
ATOM 177  N ND1 . HIS A 1 22  ? -8.440  16.385  -3.176  1.00 79.52 22  A 1 
ATOM 178  C CD2 . HIS A 1 22  ? -9.548  17.325  -4.840  1.00 80.58 22  A 1 
ATOM 179  C CE1 . HIS A 1 22  ? -9.672  15.844  -3.230  1.00 83.83 22  A 1 
ATOM 180  N NE2 . HIS A 1 22  ? -10.382 16.390  -4.226  1.00 84.91 22  A 1 
ATOM 181  N N   . CYS A 1 23  ? -7.326  20.711  -2.686  1.00 94.35 23  A 1 
ATOM 182  C CA  . CYS A 1 23  ? -7.758  21.458  -1.511  1.00 93.96 23  A 1 
ATOM 183  C C   . CYS A 1 23  ? -8.403  22.806  -1.889  1.00 94.31 23  A 1 
ATOM 184  O O   . CYS A 1 23  ? -9.566  23.064  -1.581  1.00 93.02 23  A 1 
ATOM 185  C CB  . CYS A 1 23  ? -6.518  21.613  -0.614  1.00 92.28 23  A 1 
ATOM 186  S SG  . CYS A 1 23  ? -6.952  22.421  0.941   1.00 84.07 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? -7.690  23.634  -2.639  1.00 93.51 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? -8.108  25.018  -2.921  1.00 92.70 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? -9.127  25.107  -4.064  1.00 92.43 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? -10.061 25.911  -4.014  1.00 90.92 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? -6.869  25.889  -3.205  1.00 91.74 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? -7.232  27.345  -3.518  1.00 88.08 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? -5.909  25.899  -2.003  1.00 88.33 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? -8.962  24.311  -5.136  1.00 92.24 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? -9.814  24.440  -6.335  1.00 91.49 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? -11.031 23.544  -6.330  1.00 92.31 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? -12.090 23.996  -6.767  1.00 90.23 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? -9.017  24.204  -7.633  1.00 89.41 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? -8.070  25.348  -7.975  1.00 77.02 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? -8.858  26.662  -8.097  1.00 71.79 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? -7.976  27.745  -8.667  1.00 63.28 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? -8.606  29.072  -8.552  1.00 55.01 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? -10.871 22.306  -5.903  1.00 94.08 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? -11.962 21.335  -5.945  1.00 94.05 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? -12.833 21.499  -4.710  1.00 94.05 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? -14.040 21.672  -4.837  1.00 92.92 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? -11.439 19.896  -6.116  1.00 93.80 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? -12.596 18.902  -6.232  1.00 92.32 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? -10.563 19.774  -7.375  1.00 92.23 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -12.209 21.539  -3.544  1.00 94.78 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -12.918 21.607  -2.264  1.00 94.55 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -13.198 23.034  -1.798  1.00 94.69 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -14.048 23.232  -0.939  1.00 93.87 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -12.126 20.827  -1.219  1.00 94.91 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -11.866 19.374  -1.632  1.00 94.20 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -10.822 18.803  -0.700  1.00 92.37 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -13.144 18.525  -1.589  1.00 92.22 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? -12.529 24.018  -2.411  1.00 94.08 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? -12.692 25.453  -2.112  1.00 94.16 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? -12.398 25.813  -0.654  1.00 94.85 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? -12.984 26.761  -0.141  1.00 93.41 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? -14.072 25.955  -2.561  1.00 93.39 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? -14.378 25.657  -4.028  1.00 91.04 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? -15.761 26.211  -4.347  1.00 85.98 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? -16.137 25.946  -5.744  1.00 78.32 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? -17.277 26.288  -6.314  1.00 71.18 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? -18.209 26.919  -5.653  1.00 62.27 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? -17.496 25.996  -7.565  1.00 63.18 28  A 1 
ATOM 229  N N   . MET A 1 29  ? -11.483 25.073  -0.030  1.00 94.85 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? -11.038 25.332  1.334   1.00 94.91 29  A 1 
ATOM 231  C C   . MET A 1 29  ? -10.324 26.685  1.425   1.00 94.63 29  A 1 
ATOM 232  O O   . MET A 1 29  ? -9.693  27.134  0.458   1.00 93.63 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? -10.144 24.191  1.837   1.00 95.51 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? -10.880 22.847  1.881   1.00 94.68 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? -9.874  21.454  2.460   1.00 92.90 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? -9.836  21.815  4.239   1.00 82.24 29  A 1 
ATOM 237  N N   . GLN A 1 30  ? -10.427 27.324  2.587   1.00 95.50 30  A 1 
ATOM 238  C CA  . GLN A 1 30  ? -9.894  28.648  2.897   1.00 95.38 30  A 1 
ATOM 239  C C   . GLN A 1 30  ? -8.846  28.581  4.018   1.00 96.22 30  A 1 
ATOM 240  O O   . GLN A 1 30  ? -8.642  27.546  4.648   1.00 95.75 30  A 1 
ATOM 241  C CB  . GLN A 1 30  ? -11.048 29.597  3.275   1.00 94.13 30  A 1 
ATOM 242  C CG  . GLN A 1 30  ? -12.138 29.737  2.201   1.00 89.78 30  A 1 
ATOM 243  C CD  . GLN A 1 30  ? -11.606 30.212  0.853   1.00 84.25 30  A 1 
ATOM 244  O OE1 . GLN A 1 30  ? -10.936 31.220  0.709   1.00 73.66 30  A 1 
ATOM 245  N NE2 . GLN A 1 30  ? -11.888 29.490  -0.213  1.00 70.44 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -8.165  29.695  4.261   1.00 95.61 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -7.296  29.849  5.432   1.00 96.06 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -8.104  29.650  6.726   1.00 96.20 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -9.220  30.147  6.847   1.00 94.80 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -6.611  31.225  5.405   1.00 95.27 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? -5.649  31.351  4.214   1.00 89.43 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? -5.006  32.739  4.050   1.00 88.87 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? -4.208  32.874  3.088   1.00 81.08 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? -5.332  33.665  4.824   1.00 82.49 31  A 1 
ATOM 255  N N   . GLY A 1 32  ? -7.541  28.898  7.670   1.00 96.69 32  A 1 
ATOM 256  C CA  . GLY A 1 32  ? -8.208  28.482  8.905   1.00 96.70 32  A 1 
ATOM 257  C C   . GLY A 1 32  ? -8.981  27.161  8.814   1.00 96.86 32  A 1 
ATOM 258  O O   . GLY A 1 32  ? -9.302  26.586  9.855   1.00 95.70 32  A 1 
ATOM 259  N N   . ASP A 1 33  ? -9.246  26.631  7.615   1.00 96.46 33  A 1 
ATOM 260  C CA  . ASP A 1 33  ? -9.936  25.348  7.477   1.00 96.52 33  A 1 
ATOM 261  C C   . ASP A 1 33  ? -9.055  24.185  7.954   1.00 96.81 33  A 1 
ATOM 262  O O   . ASP A 1 33  ? -7.863  24.095  7.634   1.00 96.34 33  A 1 
ATOM 263  C CB  . ASP A 1 33  ? -10.405 25.091  6.035   1.00 96.11 33  A 1 
ATOM 264  C CG  . ASP A 1 33  ? -11.610 25.924  5.586   1.00 95.08 33  A 1 
ATOM 265  O OD1 . ASP A 1 33  ? -12.296 26.515  6.445   1.00 92.27 33  A 1 
ATOM 266  O OD2 . ASP A 1 33  ? -11.878 25.911  4.360   1.00 92.13 33  A 1 
ATOM 267  N N   . ALA A 1 34  ? -9.667  23.256  8.693   1.00 96.95 34  A 1 
ATOM 268  C CA  . ALA A 1 34  ? -9.004  22.054  9.179   1.00 96.59 34  A 1 
ATOM 269  C C   . ALA A 1 34  ? -8.936  20.966  8.098   1.00 96.56 34  A 1 
ATOM 270  O O   . ALA A 1 34  ? -9.875  20.758  7.332   1.00 95.01 34  A 1 
ATOM 271  C CB  . ALA A 1 34  ? -9.710  21.563  10.447  1.00 95.15 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? -7.832  20.208  8.085   1.00 96.18 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -7.628  19.074  7.190   1.00 95.83 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -6.813  17.969  7.851   1.00 96.52 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -6.056  18.186  8.792   1.00 95.39 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? -7.015  19.520  5.840   1.00 92.90 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? -5.574  20.071  5.896   1.00 89.90 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? -4.932  19.985  4.514   1.00 84.77 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? -5.543  21.538  6.313   1.00 85.28 35  A 1 
ATOM 280  N N   . TRP A 1 36  ? -6.951  16.770  7.306   1.00 97.29 36  A 1 
ATOM 281  C CA  . TRP A 1 36  ? -6.177  15.602  7.692   1.00 97.27 36  A 1 
ATOM 282  C C   . TRP A 1 36  ? -5.135  15.269  6.631   1.00 97.67 36  A 1 
ATOM 283  O O   . TRP A 1 36  ? -5.437  15.200  5.435   1.00 97.13 36  A 1 
ATOM 284  C CB  . TRP A 1 36  ? -7.112  14.431  7.950   1.00 96.28 36  A 1 
ATOM 285  C CG  . TRP A 1 36  ? -7.877  14.553  9.233   1.00 94.63 36  A 1 
ATOM 286  C CD1 . TRP A 1 36  ? -9.136  15.009  9.375   1.00 90.66 36  A 1 
ATOM 287  C CD2 . TRP A 1 36  ? -7.416  14.214  10.573  1.00 91.71 36  A 1 
ATOM 288  N NE1 . TRP A 1 36  ? -9.501  14.962  10.707  1.00 87.98 36  A 1 
ATOM 289  C CE2 . TRP A 1 36  ? -8.477  14.470  11.492  1.00 89.97 36  A 1 
ATOM 290  C CE3 . TRP A 1 36  ? -6.212  13.700  11.104  1.00 87.52 36  A 1 
ATOM 291  C CZ2 . TRP A 1 36  ? -8.357  14.210  12.861  1.00 86.88 36  A 1 
ATOM 292  C CZ3 . TRP A 1 36  ? -6.081  13.440  12.478  1.00 86.14 36  A 1 
ATOM 293  C CH2 . TRP A 1 36  ? -7.151  13.690  13.354  1.00 85.37 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? -3.923  15.025  7.090   1.00 97.81 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? -2.789  14.662  6.253   1.00 98.09 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? -2.229  13.306  6.674   1.00 98.14 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? -2.313  12.916  7.836   1.00 97.66 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? -1.697  15.744  6.338   1.00 97.91 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? -2.164  17.186  6.100   1.00 96.94 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? -1.045  18.159  6.456   1.00 94.27 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? -2.533  17.415  4.642   1.00 93.86 37  A 1 
ATOM 302  N N   . THR A 1 38  ? -1.583  12.628  5.741   1.00 98.17 38  A 1 
ATOM 303  C CA  . THR A 1 38  ? -0.654  11.532  6.031   1.00 98.34 38  A 1 
ATOM 304  C C   . THR A 1 38  ? 0.643   11.728  5.259   1.00 98.44 38  A 1 
ATOM 305  O O   . THR A 1 38  ? 0.637   12.243  4.139   1.00 98.28 38  A 1 
ATOM 306  C CB  . THR A 1 38  ? -1.271  10.156  5.756   1.00 98.09 38  A 1 
ATOM 307  O OG1 . THR A 1 38  ? -0.337  9.156   6.091   1.00 96.55 38  A 1 
ATOM 308  C CG2 . THR A 1 38  ? -1.679  9.929   4.305   1.00 95.99 38  A 1 
ATOM 309  N N   . ASP A 1 39  ? 1.760   11.315  5.852   1.00 98.51 39  A 1 
ATOM 310  C CA  . ASP A 1 39  ? 3.064   11.266  5.184   1.00 98.56 39  A 1 
ATOM 311  C C   . ASP A 1 39  ? 3.329   9.928   4.475   1.00 98.63 39  A 1 
ATOM 312  O O   . ASP A 1 39  ? 4.351   9.775   3.809   1.00 98.13 39  A 1 
ATOM 313  C CB  . ASP A 1 39  ? 4.169   11.614  6.195   1.00 98.28 39  A 1 
ATOM 314  C CG  . ASP A 1 39  ? 4.314   10.635  7.367   1.00 98.12 39  A 1 
ATOM 315  O OD1 . ASP A 1 39  ? 3.619   9.591   7.387   1.00 96.98 39  A 1 
ATOM 316  O OD2 . ASP A 1 39  ? 5.124   10.941  8.263   1.00 96.26 39  A 1 
ATOM 317  N N   . GLY A 1 40  ? 2.436   8.939   4.620   1.00 98.51 40  A 1 
ATOM 318  C CA  . GLY A 1 40  ? 2.637   7.584   4.118   1.00 98.53 40  A 1 
ATOM 319  C C   . GLY A 1 40  ? 3.717   6.789   4.862   1.00 98.53 40  A 1 
ATOM 320  O O   . GLY A 1 40  ? 4.057   5.683   4.442   1.00 97.96 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? 4.262   7.325   5.953   1.00 98.36 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? 5.341   6.722   6.764   1.00 98.21 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? 4.838   6.195   8.113   1.00 98.11 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? 5.621   5.673   8.898   1.00 97.24 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? 6.494   7.728   6.922   1.00 98.08 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? 7.109   8.163   5.578   1.00 97.60 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? 8.052   9.363   5.736   1.00 95.93 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? 8.526   9.834   4.352   1.00 92.37 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? 9.050   11.230  4.358   1.00 85.10 41  A 1 
ATOM 330  N N   . GLY A 1 42  ? 3.536   6.267   8.343   1.00 97.98 42  A 1 
ATOM 331  C CA  . GLY A 1 42  ? 2.868   5.754   9.537   1.00 97.77 42  A 1 
ATOM 332  C C   . GLY A 1 42  ? 2.311   6.833   10.460  1.00 97.77 42  A 1 
ATOM 333  O O   . GLY A 1 42  ? 1.976   6.516   11.600  1.00 96.71 42  A 1 
ATOM 334  N N   . PHE A 1 43  ? 2.193   8.080   9.989   1.00 97.67 43  A 1 
ATOM 335  C CA  . PHE A 1 43  ? 1.651   9.181   10.772  1.00 97.79 43  A 1 
ATOM 336  C C   . PHE A 1 43  ? 0.490   9.860   10.059  1.00 97.73 43  A 1 
ATOM 337  O O   . PHE A 1 43  ? 0.527   10.108  8.847   1.00 97.28 43  A 1 
ATOM 338  C CB  . PHE A 1 43  ? 2.753   10.184  11.121  1.00 97.86 43  A 1 
ATOM 339  C CG  . PHE A 1 43  ? 3.870   9.600   11.960  1.00 97.74 43  A 1 
ATOM 340  C CD1 . PHE A 1 43  ? 3.790   9.625   13.364  1.00 95.81 43  A 1 
ATOM 341  C CD2 . PHE A 1 43  ? 4.986   9.012   11.337  1.00 96.24 43  A 1 
ATOM 342  C CE1 . PHE A 1 43  ? 4.819   9.066   14.139  1.00 95.50 43  A 1 
ATOM 343  C CE2 . PHE A 1 43  ? 6.011   8.446   12.113  1.00 95.89 43  A 1 
ATOM 344  C CZ  . PHE A 1 43  ? 5.927   8.476   13.514  1.00 96.20 43  A 1 
ATOM 345  N N   . PHE A 1 44  ? -0.523  10.195  10.846  1.00 97.40 44  A 1 
ATOM 346  C CA  . PHE A 1 44  ? -1.534  11.176  10.501  1.00 97.23 44  A 1 
ATOM 347  C C   . PHE A 1 44  ? -1.198  12.516  11.144  1.00 97.28 44  A 1 
ATOM 348  O O   . PHE A 1 44  ? -0.595  12.581  12.215  1.00 96.78 44  A 1 
ATOM 349  C CB  . PHE A 1 44  ? -2.912  10.700  10.952  1.00 96.82 44  A 1 
ATOM 350  C CG  . PHE A 1 44  ? -3.372  9.427   10.285  1.00 96.76 44  A 1 
ATOM 351  C CD1 . PHE A 1 44  ? -3.650  9.421   8.907   1.00 95.27 44  A 1 
ATOM 352  C CD2 . PHE A 1 44  ? -3.552  8.260   11.046  1.00 95.45 44  A 1 
ATOM 353  C CE1 . PHE A 1 44  ? -4.118  8.249   8.292   1.00 94.79 44  A 1 
ATOM 354  C CE2 . PHE A 1 44  ? -4.025  7.091   10.429  1.00 94.64 44  A 1 
ATOM 355  C CZ  . PHE A 1 44  ? -4.312  7.086   9.054   1.00 95.08 44  A 1 
ATOM 356  N N   . TYR A 1 45  ? -1.648  13.586  10.502  1.00 97.14 45  A 1 
ATOM 357  C CA  . TYR A 1 45  ? -1.493  14.937  11.003  1.00 97.09 45  A 1 
ATOM 358  C C   . TYR A 1 45  ? -2.832  15.651  10.914  1.00 96.86 45  A 1 
ATOM 359  O O   . TYR A 1 45  ? -3.437  15.696  9.844   1.00 96.37 45  A 1 
ATOM 360  C CB  . TYR A 1 45  ? -0.413  15.691  10.220  1.00 97.38 45  A 1 
ATOM 361  C CG  . TYR A 1 45  ? 0.941   15.011  10.189  1.00 97.74 45  A 1 
ATOM 362  C CD1 . TYR A 1 45  ? 1.941   15.385  11.102  1.00 96.70 45  A 1 
ATOM 363  C CD2 . TYR A 1 45  ? 1.195   13.990  9.254   1.00 97.00 45  A 1 
ATOM 364  C CE1 . TYR A 1 45  ? 3.190   14.739  11.090  1.00 96.72 45  A 1 
ATOM 365  C CE2 . TYR A 1 45  ? 2.439   13.336  9.244   1.00 96.93 45  A 1 
ATOM 366  C CZ  . TYR A 1 45  ? 3.438   13.710  10.162  1.00 97.38 45  A 1 
ATOM 367  O OH  . TYR A 1 45  ? 4.635   13.076  10.162  1.00 96.93 45  A 1 
ATOM 368  N N   . ARG A 1 46  ? -3.268  16.226  12.033  1.00 96.86 46  A 1 
ATOM 369  C CA  . ARG A 1 46  ? -4.331  17.225  12.025  1.00 96.93 46  A 1 
ATOM 370  C C   . ARG A 1 46  ? -3.685  18.566  11.760  1.00 97.49 46  A 1 
ATOM 371  O O   . ARG A 1 46  ? -2.731  18.936  12.446  1.00 97.23 46  A 1 
ATOM 372  C CB  . ARG A 1 46  ? -5.111  17.165  13.337  1.00 96.00 46  A 1 
ATOM 373  C CG  . ARG A 1 46  ? -6.390  18.007  13.265  1.00 86.21 46  A 1 
ATOM 374  C CD  . ARG A 1 46  ? -7.314  17.743  14.450  1.00 83.08 46  A 1 
ATOM 375  N NE  . ARG A 1 46  ? -6.698  18.088  15.742  1.00 73.16 46  A 1 
ATOM 376  C CZ  . ARG A 1 46  ? -7.226  18.801  16.715  1.00 67.52 46  A 1 
ATOM 377  N NH1 . ARG A 1 46  ? -8.414  19.337  16.625  1.00 61.30 46  A 1 
ATOM 378  N NH2 . ARG A 1 46  ? -6.561  18.975  17.816  1.00 55.67 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? -4.169  19.273  10.757  1.00 97.25 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? -3.598  20.530  10.314  1.00 97.40 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? -4.688  21.560  10.024  1.00 97.33 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? -5.853  21.210  9.855   1.00 96.71 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? -2.711  20.253  9.094   1.00 97.32 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? -4.293  22.821  9.945   1.00 97.42 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? -5.119  23.914  9.439   1.00 97.64 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? -4.387  24.620  8.297   1.00 97.97 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? -3.154  24.672  8.268   1.00 97.42 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? -5.494  24.887  10.571  1.00 96.41 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? -4.270  25.638  11.122  1.00 91.28 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? -4.547  26.568  12.300  1.00 89.91 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? -3.584  27.297  12.652  1.00 80.40 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? -5.653  26.510  12.872  1.00 82.91 48  A 1 
ATOM 393  N N   . ILE A 1 49  ? -5.134  25.165  7.356   1.00 97.77 49  A 1 
ATOM 394  C CA  . ILE A 1 49  ? -4.559  25.966  6.275   1.00 97.77 49  A 1 
ATOM 395  C C   . ILE A 1 49  ? -4.061  27.292  6.852   1.00 97.79 49  A 1 
ATOM 396  O O   . ILE A 1 49  ? -4.838  28.070  7.392   1.00 97.36 49  A 1 
ATOM 397  C CB  . ILE A 1 49  ? -5.575  26.169  5.136   1.00 97.41 49  A 1 
ATOM 398  C CG1 . ILE A 1 49  ? -5.980  24.800  4.549   1.00 96.32 49  A 1 
ATOM 399  C CG2 . ILE A 1 49  ? -4.960  27.068  4.053   1.00 96.32 49  A 1 
ATOM 400  C CD1 . ILE A 1 49  ? -7.024  24.876  3.435   1.00 93.46 49  A 1 
ATOM 401  N N   . ALA A 1 50  ? -2.760  27.560  6.719   1.00 97.44 50  A 1 
ATOM 402  C CA  . ALA A 1 50  ? -2.120  28.769  7.223   1.00 97.20 50  A 1 
ATOM 403  C C   . ALA A 1 50  ? -2.103  29.891  6.187   1.00 97.13 50  A 1 
ATOM 404  O O   . ALA A 1 50  ? -2.332  31.045  6.521   1.00 95.44 50  A 1 
ATOM 405  C CB  . ALA A 1 50  ? -0.695  28.412  7.652   1.00 96.59 50  A 1 
ATOM 406  N N   . GLU A 1 51  ? -1.801  29.555  4.939   1.00 96.43 51  A 1 
ATOM 407  C CA  . GLU A 1 51  ? -1.669  30.530  3.858   1.00 96.07 51  A 1 
ATOM 408  C C   . GLU A 1 51  ? -1.971  29.879  2.509   1.00 96.01 51  A 1 
ATOM 409  O O   . GLU A 1 51  ? -1.495  28.782  2.204   1.00 94.61 51  A 1 
ATOM 410  C CB  . GLU A 1 51  ? -0.242  31.120  3.863   1.00 94.41 51  A 1 
ATOM 411  C CG  . GLU A 1 51  ? -0.093  32.345  2.944   1.00 86.89 51  A 1 
ATOM 412  C CD  . GLU A 1 51  ? 1.350   32.853  2.810   1.00 87.42 51  A 1 
ATOM 413  O OE1 . GLU A 1 51  ? 1.586   33.680  1.892   1.00 77.33 51  A 1 
ATOM 414  O OE2 . GLU A 1 51  ? 2.259   32.367  3.516   1.00 80.23 51  A 1 
ATOM 415  N N   . ILE A 1 52  ? -2.700  30.588  1.664   1.00 95.18 52  A 1 
ATOM 416  C CA  . ILE A 1 52  ? -2.978  30.188  0.285   1.00 94.39 52  A 1 
ATOM 417  C C   . ILE A 1 52  ? -2.466  31.265  -0.670  1.00 93.38 52  A 1 
ATOM 418  O O   . ILE A 1 52  ? -2.879  32.421  -0.635  1.00 90.72 52  A 1 
ATOM 419  C CB  . ILE A 1 52  ? -4.483  29.901  0.084   1.00 93.27 52  A 1 
ATOM 420  C CG1 . ILE A 1 52  ? -4.928  28.700  0.948   1.00 88.55 52  A 1 
ATOM 421  C CG2 . ILE A 1 52  ? -4.779  29.624  -1.401  1.00 87.82 52  A 1 
ATOM 422  C CD1 . ILE A 1 52  ? -6.443  28.480  0.978   1.00 85.79 52  A 1 
ATOM 423  N N   . SER A 1 53  ? -1.611  30.878  -1.602  1.00 91.99 53  A 1 
ATOM 424  C CA  . SER A 1 53  ? -1.291  31.698  -2.769  1.00 89.00 53  A 1 
ATOM 425  C C   . SER A 1 53  ? -1.779  30.982  -4.014  1.00 86.62 53  A 1 
ATOM 426  O O   . SER A 1 53  ? -1.241  29.947  -4.406  1.00 80.55 53  A 1 
ATOM 427  C CB  . SER A 1 53  ? 0.204   31.973  -2.833  1.00 85.67 53  A 1 
ATOM 428  O OG  . SER A 1 53  ? 0.514   32.816  -3.931  1.00 73.79 53  A 1 
ATOM 429  N N   . TYR A 1 54  ? -2.800  31.533  -4.652  1.00 80.79 54  A 1 
ATOM 430  C CA  . TYR A 1 54  ? -3.316  30.960  -5.888  1.00 77.25 54  A 1 
ATOM 431  C C   . TYR A 1 54  ? -3.623  32.047  -6.917  1.00 76.49 54  A 1 
ATOM 432  O O   . TYR A 1 54  ? -4.553  32.838  -6.765  1.00 71.12 54  A 1 
ATOM 433  C CB  . TYR A 1 54  ? -4.527  30.060  -5.602  1.00 72.45 54  A 1 
ATOM 434  C CG  . TYR A 1 54  ? -4.758  29.089  -6.744  1.00 67.72 54  A 1 
ATOM 435  C CD1 . TYR A 1 54  ? -5.352  29.529  -7.936  1.00 65.45 54  A 1 
ATOM 436  C CD2 . TYR A 1 54  ? -4.286  27.764  -6.647  1.00 62.38 54  A 1 
ATOM 437  C CE1 . TYR A 1 54  ? -5.479  28.648  -9.028  1.00 57.68 54  A 1 
ATOM 438  C CE2 . TYR A 1 54  ? -4.418  26.881  -7.734  1.00 58.71 54  A 1 
ATOM 439  C CZ  . TYR A 1 54  ? -5.016  27.324  -8.928  1.00 56.95 54  A 1 
ATOM 440  O OH  . TYR A 1 54  ? -5.153  26.482  -9.983  1.00 55.32 54  A 1 
ATOM 441  N N   . GLN A 1 55  ? -2.864  32.043  -8.012  1.00 79.27 55  A 1 
ATOM 442  C CA  . GLN A 1 55  ? -3.160  32.895  -9.161  1.00 75.92 55  A 1 
ATOM 443  C C   . GLN A 1 55  ? -4.137  32.173  -10.100 1.00 73.51 55  A 1 
ATOM 444  O O   . GLN A 1 55  ? -3.863  31.082  -10.603 1.00 64.63 55  A 1 
ATOM 445  C CB  . GLN A 1 55  ? -1.872  33.325  -9.859  1.00 70.42 55  A 1 
ATOM 446  C CG  . GLN A 1 55  ? -1.013  34.249  -8.969  1.00 62.77 55  A 1 
ATOM 447  C CD  . GLN A 1 55  ? 0.170   34.854  -9.718  1.00 58.54 55  A 1 
ATOM 448  O OE1 . GLN A 1 55  ? 0.427   34.565  -10.872 1.00 52.52 55  A 1 
ATOM 449  N NE2 . GLN A 1 55  ? 0.922   35.738  -9.103  1.00 49.83 55  A 1 
ATOM 450  N N   . GLY A 1 56  ? -5.290  32.773  -10.339 1.00 64.63 56  A 1 
ATOM 451  C CA  . GLY A 1 56  ? -6.218  32.324  -11.384 1.00 63.55 56  A 1 
ATOM 452  C C   . GLY A 1 56  ? -5.625  32.500  -12.790 1.00 61.91 56  A 1 
ATOM 453  O O   . GLY A 1 56  ? -4.575  33.114  -12.950 1.00 58.46 56  A 1 
ATOM 454  N N   . ILE A 1 57  ? -6.332  32.033  -13.818 1.00 54.88 57  A 1 
ATOM 455  C CA  . ILE A 1 57  ? -5.921  32.129  -15.238 1.00 55.00 57  A 1 
ATOM 456  C C   . ILE A 1 57  ? -5.525  33.569  -15.630 1.00 53.59 57  A 1 
ATOM 457  O O   . ILE A 1 57  ? -4.571  33.776  -16.373 1.00 49.88 57  A 1 
ATOM 458  C CB  . ILE A 1 57  ? -7.060  31.582  -16.141 1.00 51.38 57  A 1 
ATOM 459  C CG1 . ILE A 1 57  ? -7.369  30.103  -15.798 1.00 47.44 57  A 1 
ATOM 460  C CG2 . ILE A 1 57  ? -6.706  31.715  -17.636 1.00 46.77 57  A 1 
ATOM 461  C CD1 . ILE A 1 57  ? -8.640  29.551  -16.468 1.00 43.70 57  A 1 
ATOM 462  N N   . ALA A 1 58  ? -6.177  34.577  -15.046 1.00 52.43 58  A 1 
ATOM 463  C CA  . ALA A 1 58  ? -5.844  35.990  -15.252 1.00 53.60 58  A 1 
ATOM 464  C C   . ALA A 1 58  ? -4.499  36.424  -14.621 1.00 54.47 58  A 1 
ATOM 465  O O   . ALA A 1 58  ? -3.929  37.428  -15.038 1.00 51.29 58  A 1 
ATOM 466  C CB  . ALA A 1 58  ? -7.008  36.822  -14.701 1.00 50.14 58  A 1 
ATOM 467  N N   . GLY A 1 59  ? -3.984  35.689  -13.625 1.00 48.47 59  A 1 
ATOM 468  C CA  . GLY A 1 59  ? -2.699  35.953  -12.972 1.00 49.92 59  A 1 
ATOM 469  C C   . GLY A 1 59  ? -1.495  35.390  -13.724 1.00 50.17 59  A 1 
ATOM 470  O O   . GLY A 1 59  ? -0.399  35.914  -13.575 1.00 47.69 59  A 1 
ATOM 471  N N   . GLN A 1 60  ? -1.686  34.391  -14.591 1.00 48.71 60  A 1 
ATOM 472  C CA  . GLN A 1 60  ? -0.613  33.841  -15.437 1.00 50.57 60  A 1 
ATOM 473  C C   . GLN A 1 60  ? -0.115  34.838  -16.498 1.00 50.86 60  A 1 
ATOM 474  O O   . GLN A 1 60  ? 0.994   34.694  -17.004 1.00 48.70 60  A 1 
ATOM 475  C CB  . GLN A 1 60  ? -1.088  32.554  -16.127 1.00 48.36 60  A 1 
ATOM 476  C CG  . GLN A 1 60  ? -1.199  31.368  -15.156 1.00 44.59 60  A 1 
ATOM 477  C CD  . GLN A 1 60  ? -1.600  30.069  -15.855 1.00 41.29 60  A 1 
ATOM 478  O OE1 . GLN A 1 60  ? -2.123  30.047  -16.955 1.00 39.56 60  A 1 
ATOM 479  N NE2 . GLN A 1 60  ? -1.388  28.928  -15.236 1.00 37.67 60  A 1 
ATOM 480  N N   . ALA A 1 61  ? -0.905  35.854  -16.819 1.00 47.80 61  A 1 
ATOM 481  C CA  . ALA A 1 61  ? -0.527  36.911  -17.760 1.00 49.54 61  A 1 
ATOM 482  C C   . ALA A 1 61  ? 0.337   38.024  -17.131 1.00 50.64 61  A 1 
ATOM 483  O O   . ALA A 1 61  ? 0.849   38.877  -17.854 1.00 47.80 61  A 1 
ATOM 484  C CB  . ALA A 1 61  ? -1.810  37.466  -18.384 1.00 45.56 61  A 1 
ATOM 485  N N   . ARG A 1 62  ? 0.503   38.048  -15.802 1.00 45.94 62  A 1 
ATOM 486  C CA  . ARG A 1 62  ? 1.407   38.972  -15.106 1.00 47.26 62  A 1 
ATOM 487  C C   . ARG A 1 62  ? 2.695   38.216  -14.787 1.00 48.11 62  A 1 
ATOM 488  O O   . ARG A 1 62  ? 2.638   37.130  -14.230 1.00 45.42 62  A 1 
ATOM 489  C CB  . ARG A 1 62  ? 0.719   39.565  -13.863 1.00 43.80 62  A 1 
ATOM 490  C CG  . ARG A 1 62  ? -0.444  40.493  -14.254 1.00 39.14 62  A 1 
ATOM 491  C CD  . ARG A 1 62  ? -1.087  41.127  -13.017 1.00 37.45 62  A 1 
ATOM 492  N NE  . ARG A 1 62  ? -2.182  42.048  -13.392 1.00 34.35 62  A 1 
ATOM 493  C CZ  . ARG A 1 62  ? -2.919  42.766  -12.557 1.00 32.67 62  A 1 
ATOM 494  N NH1 . ARG A 1 62  ? -2.745  42.723  -11.266 1.00 32.78 62  A 1 
ATOM 495  N NH2 . ARG A 1 62  ? -3.855  43.552  -13.009 1.00 31.96 62  A 1 
ATOM 496  N N   . ASN A 1 63  ? 3.837   38.779  -15.150 1.00 48.70 63  A 1 
ATOM 497  C CA  . ASN A 1 63  ? 5.196   38.233  -14.976 1.00 51.89 63  A 1 
ATOM 498  C C   . ASN A 1 63  ? 5.635   38.068  -13.496 1.00 53.03 63  A 1 
ATOM 499  O O   . ASN A 1 63  ? 6.825   38.120  -13.186 1.00 50.08 63  A 1 
ATOM 500  C CB  . ASN A 1 63  ? 6.177   39.126  -15.778 1.00 48.53 63  A 1 
ATOM 501  C CG  . ASN A 1 63  ? 6.594   38.567  -17.127 1.00 42.70 63  A 1 
ATOM 502  O OD1 . ASN A 1 63  ? 6.424   37.412  -17.456 1.00 39.63 63  A 1 
ATOM 503  N ND2 . ASN A 1 63  ? 7.202   39.382  -17.957 1.00 38.07 63  A 1 
ATOM 504  N N   . ASP A 1 64  ? 4.706   37.881  -12.582 1.00 53.97 64  A 1 
ATOM 505  C CA  . ASP A 1 64  ? 4.979   37.657  -11.170 1.00 56.16 64  A 1 
ATOM 506  C C   . ASP A 1 64  ? 5.252   36.168  -10.942 1.00 55.95 64  A 1 
ATOM 507  O O   . ASP A 1 64  ? 4.351   35.332  -11.017 1.00 53.14 64  A 1 
ATOM 508  C CB  . ASP A 1 64  ? 3.825   38.190  -10.306 1.00 53.26 64  A 1 
ATOM 509  C CG  . ASP A 1 64  ? 3.757   39.721  -10.264 1.00 47.54 64  A 1 
ATOM 510  O OD1 . ASP A 1 64  ? 4.827   40.359  -10.374 1.00 44.20 64  A 1 
ATOM 511  O OD2 . ASP A 1 64  ? 2.632   40.240  -10.101 1.00 42.90 64  A 1 
ATOM 512  N N   . LYS A 1 65  ? 6.510   35.839  -10.639 1.00 50.39 65  A 1 
ATOM 513  C CA  . LYS A 1 65  ? 7.035   34.495  -10.322 1.00 53.29 65  A 1 
ATOM 514  C C   . LYS A 1 65  ? 6.497   33.910  -8.996  1.00 56.61 65  A 1 
ATOM 515  O O   . LYS A 1 65  ? 7.226   33.182  -8.320  1.00 54.21 65  A 1 
ATOM 516  C CB  . LYS A 1 65  ? 8.577   34.536  -10.299 1.00 48.03 65  A 1 
ATOM 517  C CG  . LYS A 1 65  ? 9.266   34.650  -11.662 1.00 41.26 65  A 1 
ATOM 518  C CD  . LYS A 1 65  ? 10.784  34.623  -11.431 1.00 37.13 65  A 1 
ATOM 519  C CE  . LYS A 1 65  ? 11.556  34.595  -12.747 1.00 31.36 65  A 1 
ATOM 520  N NZ  . LYS A 1 65  ? 13.020  34.586  -12.509 1.00 27.95 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? 5.285   34.219  -8.567  1.00 63.44 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? 4.689   33.560  -7.401  1.00 66.38 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? 4.071   32.234  -7.840  1.00 69.26 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? 3.090   32.215  -8.581  1.00 64.76 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? 3.695   34.475  -6.667  1.00 60.58 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? 4.412   35.439  -5.706  1.00 53.82 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? 3.409   36.151  -4.785  1.00 49.75 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? 4.130   36.992  -3.730  1.00 43.14 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? 3.191   37.507  -2.694  1.00 37.11 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 4.675   31.136  -7.398  1.00 71.90 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 4.112   29.794  -7.546  1.00 74.16 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 2.821   29.664  -6.736  1.00 77.66 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 2.707   30.225  -5.647  1.00 72.78 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 5.129   28.746  -7.090  1.00 67.37 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 5.621   29.059  -5.803  1.00 58.95 67  A 1 
ATOM 536  N N   . ASN A 1 68  ? 1.865   28.897  -7.250  1.00 79.06 68  A 1 
ATOM 537  C CA  . ASN A 1 68  ? 0.703   28.486  -6.467  1.00 80.46 68  A 1 
ATOM 538  C C   . ASN A 1 68  ? 1.169   27.579  -5.323  1.00 83.63 68  A 1 
ATOM 539  O O   . ASN A 1 68  ? 1.896   26.618  -5.572  1.00 81.03 68  A 1 
ATOM 540  C CB  . ASN A 1 68  ? -0.296  27.765  -7.380  1.00 75.16 68  A 1 
ATOM 541  C CG  . ASN A 1 68  ? -0.893  28.658  -8.449  1.00 69.99 68  A 1 
ATOM 542  O OD1 . ASN A 1 68  ? -1.048  29.856  -8.306  1.00 67.19 68  A 1 
ATOM 543  N ND2 . ASN A 1 68  ? -1.275  28.097  -9.571  1.00 64.82 68  A 1 
ATOM 544  N N   . TYR A 1 69  ? 0.765   27.872  -4.096  1.00 87.10 69  A 1 
ATOM 545  C CA  . TYR A 1 69  ? 1.088   27.049  -2.933  1.00 89.60 69  A 1 
ATOM 546  C C   . TYR A 1 69  ? -0.025  27.099  -1.885  1.00 91.91 69  A 1 
ATOM 547  O O   . TYR A 1 69  ? -0.829  28.027  -1.845  1.00 90.47 69  A 1 
ATOM 548  C CB  . TYR A 1 69  ? 2.444   27.454  -2.334  1.00 86.58 69  A 1 
ATOM 549  C CG  . TYR A 1 69  ? 2.518   28.844  -1.733  1.00 86.83 69  A 1 
ATOM 550  C CD1 . TYR A 1 69  ? 3.054   29.906  -2.481  1.00 83.17 69  A 1 
ATOM 551  C CD2 . TYR A 1 69  ? 2.065   29.076  -0.423  1.00 82.96 69  A 1 
ATOM 552  C CE1 . TYR A 1 69  ? 3.138   31.196  -1.925  1.00 79.01 69  A 1 
ATOM 553  C CE2 . TYR A 1 69  ? 2.139   30.367  0.136   1.00 81.06 69  A 1 
ATOM 554  C CZ  . TYR A 1 69  ? 2.675   31.428  -0.615  1.00 80.36 69  A 1 
ATOM 555  O OH  . TYR A 1 69  ? 2.749   32.676  -0.089  1.00 77.41 69  A 1 
ATOM 556  N N   . CYS A 1 70  ? -0.031  26.083  -1.026  1.00 94.03 70  A 1 
ATOM 557  C CA  . CYS A 1 70  ? -0.865  26.002  0.164   1.00 95.46 70  A 1 
ATOM 558  C C   . CYS A 1 70  ? 0.023   25.580  1.337   1.00 96.29 70  A 1 
ATOM 559  O O   . CYS A 1 70  ? 0.614   24.499  1.302   1.00 95.99 70  A 1 
ATOM 560  C CB  . CYS A 1 70  ? -2.008  25.014  -0.110  1.00 95.02 70  A 1 
ATOM 561  S SG  . CYS A 1 70  ? -3.089  24.875  1.334   1.00 94.24 70  A 1 
ATOM 562  N N   . MET A 1 71  ? 0.150   26.444  2.335   1.00 97.49 71  A 1 
ATOM 563  C CA  . MET A 1 71  ? 0.909   26.209  3.565   1.00 97.68 71  A 1 
ATOM 564  C C   . MET A 1 71  ? -0.043  25.788  4.677   1.00 98.01 71  A 1 
ATOM 565  O O   . MET A 1 71  ? -1.155  26.300  4.767   1.00 97.55 71  A 1 
ATOM 566  C CB  . MET A 1 71  ? 1.683   27.468  3.977   1.00 96.95 71  A 1 
ATOM 567  C CG  . MET A 1 71  ? 2.743   27.897  2.959   1.00 91.87 71  A 1 
ATOM 568  S SD  . MET A 1 71  ? 4.108   26.735  2.685   1.00 87.38 71  A 1 
ATOM 569  C CE  . MET A 1 71  ? 4.918   26.777  4.301   1.00 72.54 71  A 1 
ATOM 570  N N   . VAL A 1 72  ? 0.410   24.890  5.541   1.00 98.08 72  A 1 
ATOM 571  C CA  . VAL A 1 72  ? -0.381  24.379  6.663   1.00 98.22 72  A 1 
ATOM 572  C C   . VAL A 1 72  ? 0.372   24.480  7.985   1.00 98.30 72  A 1 
ATOM 573  O O   . VAL A 1 72  ? 1.590   24.291  8.048   1.00 97.99 72  A 1 
ATOM 574  C CB  . VAL A 1 72  ? -0.880  22.943  6.418   1.00 97.91 72  A 1 
ATOM 575  C CG1 . VAL A 1 72  ? -1.718  22.842  5.138   1.00 96.62 72  A 1 
ATOM 576  C CG2 . VAL A 1 72  ? 0.255   21.917  6.337   1.00 96.00 72  A 1 
ATOM 577  N N   . ASN A 1 73  ? -0.375  24.709  9.062   1.00 98.16 73  A 1 
ATOM 578  C CA  . ASN A 1 73  ? 0.089   24.540  10.431  1.00 98.05 73  A 1 
ATOM 579  C C   . ASN A 1 73  ? -0.291  23.139  10.910  1.00 98.12 73  A 1 
ATOM 580  O O   . ASN A 1 73  ? -1.457  22.757  10.832  1.00 97.45 73  A 1 
ATOM 581  C CB  . ASN A 1 73  ? -0.541  25.610  11.326  1.00 97.72 73  A 1 
ATOM 582  C CG  . ASN A 1 73  ? -0.061  27.012  11.030  1.00 95.46 73  A 1 
ATOM 583  O OD1 . ASN A 1 73  ? 1.082   27.237  10.643  1.00 88.82 73  A 1 
ATOM 584  N ND2 . ASN A 1 73  ? -0.912  27.987  11.247  1.00 89.20 73  A 1 
ATOM 585  N N   . LEU A 1 74  ? 0.671   22.369  11.411  1.00 98.02 74  A 1 
ATOM 586  C CA  . LEU A 1 74  ? 0.366   21.088  12.052  1.00 98.04 74  A 1 
ATOM 587  C C   . LEU A 1 74  ? -0.077  21.333  13.493  1.00 97.98 74  A 1 
ATOM 588  O O   . LEU A 1 74  ? 0.685   21.891  14.279  1.00 97.20 74  A 1 
ATOM 589  C CB  . LEU A 1 74  ? 1.553   20.118  12.009  1.00 97.81 74  A 1 
ATOM 590  C CG  . LEU A 1 74  ? 2.082   19.765  10.612  1.00 97.23 74  A 1 
ATOM 591  C CD1 . LEU A 1 74  ? 3.013   18.552  10.731  1.00 95.85 74  A 1 
ATOM 592  C CD2 . LEU A 1 74  ? 0.995   19.418  9.602   1.00 96.02 74  A 1 
ATOM 593  N N   . LEU A 1 75  ? -1.272  20.885  13.814  1.00 97.06 75  A 1 
ATOM 594  C CA  . LEU A 1 75  ? -1.884  20.988  15.137  1.00 96.66 75  A 1 
ATOM 595  C C   . LEU A 1 75  ? -1.575  19.760  15.992  1.00 96.48 75  A 1 
ATOM 596  O O   . LEU A 1 75  ? -1.369  19.869  17.193  1.00 95.26 75  A 1 
ATOM 597  C CB  . LEU A 1 75  ? -3.404  21.150  14.966  1.00 96.51 75  A 1 
ATOM 598  C CG  . LEU A 1 75  ? -3.853  22.343  14.102  1.00 95.71 75  A 1 
ATOM 599  C CD1 . LEU A 1 75  ? -5.377  22.356  14.011  1.00 93.42 75  A 1 
ATOM 600  C CD2 . LEU A 1 75  ? -3.367  23.677  14.678  1.00 93.72 75  A 1 
ATOM 601  N N   . GLU A 1 76  ? -1.530  18.586  15.359  1.00 96.51 76  A 1 
ATOM 602  C CA  . GLU A 1 76  ? -1.372  17.303  16.043  1.00 96.14 76  A 1 
ATOM 603  C C   . GLU A 1 76  ? -0.696  16.280  15.134  1.00 96.51 76  A 1 
ATOM 604  O O   . GLU A 1 76  ? -0.882  16.298  13.918  1.00 95.47 76  A 1 
ATOM 605  C CB  . GLU A 1 76  ? -2.762  16.838  16.479  1.00 94.15 76  A 1 
ATOM 606  C CG  . GLU A 1 76  ? -2.737  15.678  17.466  1.00 86.01 76  A 1 
ATOM 607  C CD  . GLU A 1 76  ? -4.146  15.331  17.965  1.00 87.36 76  A 1 
ATOM 608  O OE1 . GLU A 1 76  ? -4.226  14.402  18.793  1.00 78.03 76  A 1 
ATOM 609  O OE2 . GLU A 1 76  ? -5.123  16.009  17.532  1.00 81.50 76  A 1 
ATOM 610  N N   . THR A 1 77  ? 0.101   15.389  15.719  1.00 96.64 77  A 1 
ATOM 611  C CA  . THR A 1 77  ? 0.734   14.259  15.024  1.00 96.55 77  A 1 
ATOM 612  C C   . THR A 1 77  ? 0.308   12.969  15.705  1.00 96.20 77  A 1 
ATOM 613  O O   . THR A 1 77  ? 0.565   12.787  16.894  1.00 94.91 77  A 1 
ATOM 614  C CB  . THR A 1 77  ? 2.262   14.380  15.029  1.00 96.44 77  A 1 
ATOM 615  O OG1 . THR A 1 77  ? 2.646   15.583  14.401  1.00 94.15 77  A 1 
ATOM 616  C CG2 . THR A 1 77  ? 2.945   13.242  14.275  1.00 93.52 77  A 1 
ATOM 617  N N   . ILE A 1 78  ? -0.318  12.072  14.962  1.00 96.45 78  A 1 
ATOM 618  C CA  . ILE A 1 78  ? -0.926  10.847  15.471  1.00 95.76 78  A 1 
ATOM 619  C C   . ILE A 1 78  ? -0.262  9.652   14.786  1.00 96.16 78  A 1 
ATOM 620  O O   . ILE A 1 78  ? -0.453  9.454   13.582  1.00 95.92 78  A 1 
ATOM 621  C CB  . ILE A 1 78  ? -2.459  10.870  15.256  1.00 94.91 78  A 1 
ATOM 622  C CG1 . ILE A 1 78  ? -3.100  12.126  15.894  1.00 92.19 78  A 1 
ATOM 623  C CG2 . ILE A 1 78  ? -3.081  9.592   15.828  1.00 92.01 78  A 1 
ATOM 624  C CD1 . ILE A 1 78  ? -4.572  12.329  15.518  1.00 86.95 78  A 1 
ATOM 625  N N   . PRO A 1 79  ? 0.531   8.835   15.508  1.00 96.16 79  A 1 
ATOM 626  C CA  . PRO A 1 79  ? 1.092   7.623   14.931  1.00 95.96 79  A 1 
ATOM 627  C C   . PRO A 1 79  ? -0.005  6.577   14.707  1.00 95.59 79  A 1 
ATOM 628  O O   . PRO A 1 79  ? -0.825  6.322   15.588  1.00 94.83 79  A 1 
ATOM 629  C CB  . PRO A 1 79  ? 2.143   7.152   15.935  1.00 95.52 79  A 1 
ATOM 630  C CG  . PRO A 1 79  ? 1.610   7.667   17.270  1.00 93.44 79  A 1 
ATOM 631  C CD  . PRO A 1 79  ? 0.899   8.965   16.906  1.00 96.08 79  A 1 
ATOM 632  N N   . GLN A 1 80  ? 0.005   5.911   13.554  1.00 96.52 80  A 1 
ATOM 633  C CA  . GLN A 1 80  ? -0.785  4.708   13.325  1.00 96.13 80  A 1 
ATOM 634  C C   . GLN A 1 80  ? 0.080   3.480   13.639  1.00 95.77 80  A 1 
ATOM 635  O O   . GLN A 1 80  ? 1.072   3.240   12.939  1.00 95.38 80  A 1 
ATOM 636  C CB  . GLN A 1 80  ? -1.341  4.680   11.892  1.00 95.62 80  A 1 
ATOM 637  C CG  . GLN A 1 80  ? -2.311  3.499   11.693  1.00 94.60 80  A 1 
ATOM 638  C CD  . GLN A 1 80  ? -2.920  3.474   10.293  1.00 94.60 80  A 1 
ATOM 639  O OE1 . GLN A 1 80  ? -2.236  3.363   9.284   1.00 90.19 80  A 1 
ATOM 640  N NE2 . GLN A 1 80  ? -4.225  3.570   10.162  1.00 89.34 80  A 1 
ATOM 641  N N   . PRO A 1 81  ? -0.273  2.677   14.661  1.00 95.10 81  A 1 
ATOM 642  C CA  . PRO A 1 81  ? 0.392   1.405   14.906  1.00 94.15 81  A 1 
ATOM 643  C C   . PRO A 1 81  ? 0.296   0.487   13.678  1.00 94.69 81  A 1 
ATOM 644  O O   . PRO A 1 81  ? -0.665  0.598   12.914  1.00 93.91 81  A 1 
ATOM 645  C CB  . PRO A 1 81  ? -0.307  0.789   16.122  1.00 92.85 81  A 1 
ATOM 646  C CG  . PRO A 1 81  ? -0.949  1.985   16.817  1.00 90.34 81  A 1 
ATOM 647  C CD  . PRO A 1 81  ? -1.311  2.904   15.655  1.00 93.44 81  A 1 
ATOM 648  N N   . PRO A 1 82  ? 1.248   -0.442  13.480  1.00 93.85 82  A 1 
ATOM 649  C CA  . PRO A 1 82  ? 1.134   -1.454  12.432  1.00 93.50 82  A 1 
ATOM 650  C C   . PRO A 1 82  ? -0.197  -2.205  12.535  1.00 93.57 82  A 1 
ATOM 651  O O   . PRO A 1 82  ? -0.577  -2.654  13.614  1.00 92.04 82  A 1 
ATOM 652  C CB  . PRO A 1 82  ? 2.331   -2.389  12.618  1.00 92.26 82  A 1 
ATOM 653  C CG  . PRO A 1 82  ? 3.355   -1.511  13.329  1.00 89.76 82  A 1 
ATOM 654  C CD  . PRO A 1 82  ? 2.488   -0.614  14.214  1.00 92.59 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? -0.895  -2.356  11.408  1.00 93.64 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? -2.202  -3.023  11.345  1.00 92.57 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? -2.091  -4.555  11.381  1.00 92.23 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? -3.070  -5.246  11.652  1.00 90.45 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? -2.947  -2.556  10.080  1.00 92.47 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? -3.241  -1.043  10.010  1.00 91.83 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? -3.932  -0.714  8.689   1.00 89.41 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? -4.146  -0.573  11.155  1.00 89.05 83  A 1 
ATOM 663  N N   . TRP A 1 84  ? -0.897  -5.084  11.122  1.00 93.40 84  A 1 
ATOM 664  C CA  . TRP A 1 84  ? -0.523  -6.494  11.227  1.00 93.38 84  A 1 
ATOM 665  C C   . TRP A 1 84  ? 0.936   -6.602  11.676  1.00 93.08 84  A 1 
ATOM 666  O O   . TRP A 1 84  ? 1.687   -5.625  11.643  1.00 91.52 84  A 1 
ATOM 667  C CB  . TRP A 1 84  ? -0.759  -7.205  9.886   1.00 93.60 84  A 1 
ATOM 668  C CG  . TRP A 1 84  ? -0.074  -6.598  8.695   1.00 94.25 84  A 1 
ATOM 669  C CD1 . TRP A 1 84  ? 1.150   -6.937  8.225   1.00 92.93 84  A 1 
ATOM 670  C CD2 . TRP A 1 84  ? -0.550  -5.533  7.823   1.00 95.15 84  A 1 
ATOM 671  N NE1 . TRP A 1 84  ? 1.464   -6.151  7.133   1.00 92.79 84  A 1 
ATOM 672  C CE2 . TRP A 1 84  ? 0.452   -5.262  6.849   1.00 94.78 84  A 1 
ATOM 673  C CE3 . TRP A 1 84  ? -1.731  -4.762  7.772   1.00 94.38 84  A 1 
ATOM 674  C CZ2 . TRP A 1 84  ? 0.301   -4.255  5.880   1.00 94.35 84  A 1 
ATOM 675  C CZ3 . TRP A 1 84  ? -1.894  -3.754  6.803   1.00 93.86 84  A 1 
ATOM 676  C CH2 . TRP A 1 84  ? -0.881  -3.494  5.867   1.00 93.63 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? 1.338   -7.793  12.138  1.00 92.09 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? 2.736   -8.083  12.470  1.00 91.26 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? 3.464   -8.676  11.268  1.00 92.24 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? 2.848   -9.309  10.420  1.00 90.17 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? 2.823   -9.038  13.659  1.00 88.89 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? 2.185   -8.525  14.956  1.00 83.56 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? 2.539   -9.546  16.034  1.00 77.48 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? 1.685   -9.515  17.285  1.00 71.15 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? 1.710   -10.876 17.879  1.00 60.78 85  A 1 
ATOM 686  N N   . GLY A 1 86  ? 4.779   -8.513  11.255  1.00 93.77 86  A 1 
ATOM 687  C CA  . GLY A 1 86  ? 5.610   -8.889  10.116  1.00 94.43 86  A 1 
ATOM 688  C C   . GLY A 1 86  ? 5.417   -7.957  8.917   1.00 95.67 86  A 1 
ATOM 689  O O   . GLY A 1 86  ? 4.726   -6.940  8.999   1.00 94.58 86  A 1 
ATOM 690  N N   . THR A 1 87  ? 6.049   -8.310  7.802   1.00 96.92 87  A 1 
ATOM 691  C CA  . THR A 1 87  ? 5.920   -7.601  6.522   1.00 97.42 87  A 1 
ATOM 692  C C   . THR A 1 87  ? 5.431   -8.555  5.442   1.00 97.99 87  A 1 
ATOM 693  O O   . THR A 1 87  ? 5.866   -9.705  5.378   1.00 97.60 87  A 1 
ATOM 694  C CB  . THR A 1 87  ? 7.231   -6.932  6.079   1.00 96.40 87  A 1 
ATOM 695  O OG1 . THR A 1 87  ? 8.270   -7.873  5.933   1.00 89.37 87  A 1 
ATOM 696  C CG2 . THR A 1 87  ? 7.706   -5.869  7.065   1.00 87.56 87  A 1 
ATOM 697  N N   . ILE A 1 88  ? 4.542   -8.082  4.578   1.00 97.72 88  A 1 
ATOM 698  C CA  . ILE A 1 88  ? 3.980   -8.837  3.458   1.00 97.97 88  A 1 
ATOM 699  C C   . ILE A 1 88  ? 4.515   -8.251  2.153   1.00 98.09 88  A 1 
ATOM 700  O O   . ILE A 1 88  ? 4.135   -7.150  1.745   1.00 97.68 88  A 1 
ATOM 701  C CB  . ILE A 1 88  ? 2.434   -8.852  3.520   1.00 97.80 88  A 1 
ATOM 702  C CG1 . ILE A 1 88  ? 1.933   -9.491  4.838   1.00 97.06 88  A 1 
ATOM 703  C CG2 . ILE A 1 88  ? 1.868   -9.609  2.303   1.00 96.93 88  A 1 
ATOM 704  C CD1 . ILE A 1 88  ? 0.423   -9.359  5.064   1.00 95.20 88  A 1 
ATOM 705  N N   . GLU A 1 89  ? 5.369   -9.002  1.470   1.00 97.70 89  A 1 
ATOM 706  C CA  . GLU A 1 89  ? 5.855   -8.682  0.128   1.00 97.98 89  A 1 
ATOM 707  C C   . GLU A 1 89  ? 5.290   -9.655  -0.903  1.00 98.13 89  A 1 
ATOM 708  O O   . GLU A 1 89  ? 5.482   -10.870 -0.824  1.00 97.77 89  A 1 
ATOM 709  C CB  . GLU A 1 89  ? 7.386   -8.638  0.097   1.00 97.43 89  A 1 
ATOM 710  C CG  . GLU A 1 89  ? 7.908   -8.307  -1.318  1.00 93.67 89  A 1 
ATOM 711  C CD  . GLU A 1 89  ? 9.429   -8.132  -1.388  1.00 93.55 89  A 1 
ATOM 712  O OE1 . GLU A 1 89  ? 9.939   -7.827  -2.492  1.00 85.12 89  A 1 
ATOM 713  O OE2 . GLU A 1 89  ? 10.134  -8.359  -0.385  1.00 88.55 89  A 1 
ATOM 714  N N   . ILE A 1 90  ? 4.645   -9.123  -1.926  1.00 98.58 90  A 1 
ATOM 715  C CA  . ILE A 1 90  ? 4.202   -9.899  -3.082  1.00 98.60 90  A 1 
ATOM 716  C C   . ILE A 1 90  ? 5.006   -9.464  -4.295  1.00 98.58 90  A 1 
ATOM 717  O O   . ILE A 1 90  ? 4.930   -8.320  -4.745  1.00 98.25 90  A 1 
ATOM 718  C CB  . ILE A 1 90  ? 2.682   -9.796  -3.289  1.00 98.39 90  A 1 
ATOM 719  C CG1 . ILE A 1 90  ? 1.977   -10.298 -2.009  1.00 97.29 90  A 1 
ATOM 720  C CG2 . ILE A 1 90  ? 2.268   -10.612 -4.530  1.00 97.72 90  A 1 
ATOM 721  C CD1 . ILE A 1 90  ? 0.458   -10.306 -2.090  1.00 93.00 90  A 1 
ATOM 722  N N   . ALA A 1 91  ? 5.767   -10.397 -4.842  1.00 98.61 91  A 1 
ATOM 723  C CA  . ALA A 1 91  ? 6.538   -10.197 -6.050  1.00 98.58 91  A 1 
ATOM 724  C C   . ALA A 1 91  ? 5.879   -10.938 -7.212  1.00 98.52 91  A 1 
ATOM 725  O O   . ALA A 1 91  ? 5.620   -12.136 -7.118  1.00 98.11 91  A 1 
ATOM 726  C CB  . ALA A 1 91  ? 7.980   -10.622 -5.788  1.00 98.42 91  A 1 
ATOM 727  N N   . LEU A 1 92  ? 5.598   -10.250 -8.311  1.00 97.64 92  A 1 
ATOM 728  C CA  . LEU A 1 92  ? 4.879   -10.822 -9.445  1.00 97.18 92  A 1 
ATOM 729  C C   . LEU A 1 92  ? 5.473   -10.430 -10.794 1.00 97.33 92  A 1 
ATOM 730  O O   . LEU A 1 92  ? 6.054   -9.361  -10.972 1.00 96.50 92  A 1 
ATOM 731  C CB  . LEU A 1 92  ? 3.362   -10.528 -9.357  1.00 95.31 92  A 1 
ATOM 732  C CG  . LEU A 1 92  ? 2.924   -9.061  -9.554  1.00 94.52 92  A 1 
ATOM 733  C CD1 . LEU A 1 92  ? 1.426   -9.018  -9.875  1.00 90.14 92  A 1 
ATOM 734  C CD2 . LEU A 1 92  ? 3.131   -8.218  -8.296  1.00 90.12 92  A 1 
ATOM 735  N N   . ALA A 1 93  ? 5.277   -11.312 -11.782 1.00 97.11 93  A 1 
ATOM 736  C CA  . ALA A 1 93  ? 5.527   -10.987 -13.179 1.00 96.39 93  A 1 
ATOM 737  C C   . ALA A 1 93  ? 4.357   -10.141 -13.719 1.00 95.54 93  A 1 
ATOM 738  O O   . ALA A 1 93  ? 3.220   -10.619 -13.723 1.00 93.52 93  A 1 
ATOM 739  C CB  . ALA A 1 93  ? 5.707   -12.289 -13.960 1.00 95.72 93  A 1 
ATOM 740  N N   . PRO A 1 94  ? 4.584   -8.895  -14.174 1.00 95.76 94  A 1 
ATOM 741  C CA  . PRO A 1 94  ? 3.494   -8.039  -14.626 1.00 94.78 94  A 1 
ATOM 742  C C   . PRO A 1 94  ? 2.854   -8.573  -15.913 1.00 93.89 94  A 1 
ATOM 743  O O   . PRO A 1 94  ? 3.543   -8.980  -16.854 1.00 91.26 94  A 1 
ATOM 744  C CB  . PRO A 1 94  ? 4.107   -6.650  -14.805 1.00 93.28 94  A 1 
ATOM 745  C CG  . PRO A 1 94  ? 5.574   -6.954  -15.107 1.00 91.53 94  A 1 
ATOM 746  C CD  . PRO A 1 94  ? 5.858   -8.205  -14.281 1.00 94.75 94  A 1 
ATOM 747  N N   . THR A 1 95  ? 1.526   -8.527  -15.974 1.00 93.50 95  A 1 
ATOM 748  C CA  . THR A 1 95  ? 0.744   -8.940  -17.147 1.00 92.45 95  A 1 
ATOM 749  C C   . THR A 1 95  ? 0.810   -7.891  -18.265 1.00 92.26 95  A 1 
ATOM 750  O O   . THR A 1 95  ? 1.125   -6.719  -18.034 1.00 91.06 95  A 1 
ATOM 751  C CB  . THR A 1 95  ? -0.722  -9.229  -16.776 1.00 91.33 95  A 1 
ATOM 752  O OG1 . THR A 1 95  ? -1.366  -8.060  -16.331 1.00 87.58 95  A 1 
ATOM 753  C CG2 . THR A 1 95  ? -0.855  -10.271 -15.666 1.00 87.24 95  A 1 
ATOM 754  N N   . LYS A 1 96  ? 0.459   -8.282  -19.501 1.00 92.81 96  A 1 
ATOM 755  C CA  . LYS A 1 96  ? 0.343   -7.333  -20.632 1.00 92.07 96  A 1 
ATOM 756  C C   . LYS A 1 96  ? -0.675  -6.231  -20.353 1.00 92.86 96  A 1 
ATOM 757  O O   . LYS A 1 96  ? -0.414  -5.073  -20.675 1.00 90.36 96  A 1 
ATOM 758  C CB  . LYS A 1 96  ? -0.059  -8.067  -21.919 1.00 89.52 96  A 1 
ATOM 759  C CG  . LYS A 1 96  ? 1.136   -8.759  -22.573 1.00 81.93 96  A 1 
ATOM 760  C CD  . LYS A 1 96  ? 0.698   -9.535  -23.818 1.00 75.88 96  A 1 
ATOM 761  C CE  . LYS A 1 96  ? 1.872   -10.362 -24.345 1.00 68.67 96  A 1 
ATOM 762  N NZ  . LYS A 1 96  ? 1.421   -11.361 -25.340 1.00 59.10 96  A 1 
ATOM 763  N N   . ASN A 1 97  ? -1.813  -6.602  -19.768 1.00 93.43 97  A 1 
ATOM 764  C CA  . ASN A 1 97  ? -2.844  -5.643  -19.406 1.00 93.97 97  A 1 
ATOM 765  C C   . ASN A 1 97  ? -2.483  -4.955  -18.077 1.00 94.81 97  A 1 
ATOM 766  O O   . ASN A 1 97  ? -2.542  -5.580  -17.020 1.00 94.19 97  A 1 
ATOM 767  C CB  . ASN A 1 97  ? -4.217  -6.342  -19.382 1.00 92.86 97  A 1 
ATOM 768  C CG  . ASN A 1 97  ? -5.323  -5.329  -19.157 1.00 89.47 97  A 1 
ATOM 769  O OD1 . ASN A 1 97  ? -5.071  -4.191  -18.826 1.00 82.25 97  A 1 
ATOM 770  N ND2 . ASN A 1 97  ? -6.569  -5.683  -19.331 1.00 82.28 97  A 1 
ATOM 771  N N   . THR A 1 98  ? -2.114  -3.675  -18.160 1.00 94.64 98  A 1 
ATOM 772  C CA  . THR A 1 98  ? -1.730  -2.863  -16.998 1.00 94.87 98  A 1 
ATOM 773  C C   . THR A 1 98  ? -2.879  -2.704  -16.008 1.00 96.04 98  A 1 
ATOM 774  O O   . THR A 1 98  ? -2.634  -2.754  -14.807 1.00 95.66 98  A 1 
ATOM 775  C CB  . THR A 1 98  ? -1.241  -1.470  -17.425 1.00 92.93 98  A 1 
ATOM 776  O OG1 . THR A 1 98  ? -0.375  -1.554  -18.532 1.00 81.19 98  A 1 
ATOM 777  C CG2 . THR A 1 98  ? -0.450  -0.770  -16.324 1.00 79.45 98  A 1 
ATOM 778  N N   . ASP A 1 99  ? -4.120  -2.614  -16.489 1.00 95.80 99  A 1 
ATOM 779  C CA  . ASP A 1 99  ? -5.298  -2.388  -15.644 1.00 96.24 99  A 1 
ATOM 780  C C   . ASP A 1 99  ? -5.472  -3.494  -14.592 1.00 96.80 99  A 1 
ATOM 781  O O   . ASP A 1 99  ? -5.950  -3.251  -13.488 1.00 96.35 99  A 1 
ATOM 782  C CB  . ASP A 1 99  ? -6.569  -2.314  -16.511 1.00 95.55 99  A 1 
ATOM 783  C CG  . ASP A 1 99  ? -6.543  -1.270  -17.641 1.00 91.51 99  A 1 
ATOM 784  O OD1 . ASP A 1 99  ? -5.676  -0.371  -17.625 1.00 86.95 99  A 1 
ATOM 785  O OD2 . ASP A 1 99  ? -7.358  -1.438  -18.578 1.00 86.45 99  A 1 
ATOM 786  N N   . ARG A 1 100 ? -5.031  -4.723  -14.898 1.00 96.56 100 A 1 
ATOM 787  C CA  . ARG A 1 100 ? -5.075  -5.845  -13.946 1.00 96.51 100 A 1 
ATOM 788  C C   . ARG A 1 100 ? -4.077  -5.681  -12.805 1.00 97.29 100 A 1 
ATOM 789  O O   . ARG A 1 100 ? -4.372  -6.037  -11.666 1.00 97.08 100 A 1 
ATOM 790  C CB  . ARG A 1 100 ? -4.784  -7.157  -14.665 1.00 95.37 100 A 1 
ATOM 791  C CG  . ARG A 1 100 ? -5.826  -7.501  -15.728 1.00 92.13 100 A 1 
ATOM 792  C CD  . ARG A 1 100 ? -5.445  -8.864  -16.296 1.00 86.74 100 A 1 
ATOM 793  N NE  . ARG A 1 100 ? -6.272  -9.248  -17.444 1.00 79.48 100 A 1 
ATOM 794  C CZ  . ARG A 1 100 ? -6.071  -10.337 -18.154 1.00 73.07 100 A 1 
ATOM 795  N NH1 . ARG A 1 100 ? -5.139  -11.200 -17.838 1.00 65.82 100 A 1 
ATOM 796  N NH2 . ARG A 1 100 ? -6.800  -10.575 -19.205 1.00 64.16 100 A 1 
ATOM 797  N N   . ILE A 1 101 ? -2.895  -5.152  -13.121 1.00 96.97 101 A 1 
ATOM 798  C CA  . ILE A 1 101 ? -1.868  -4.860  -12.119 1.00 97.27 101 A 1 
ATOM 799  C C   . ILE A 1 101 ? -2.288  -3.666  -11.266 1.00 97.85 101 A 1 
ATOM 800  O O   . ILE A 1 101 ? -2.077  -3.672  -10.056 1.00 97.85 101 A 1 
ATOM 801  C CB  . ILE A 1 101 ? -0.505  -4.619  -12.794 1.00 96.62 101 A 1 
ATOM 802  C CG1 . ILE A 1 101 ? -0.045  -5.835  -13.630 1.00 94.55 101 A 1 
ATOM 803  C CG2 . ILE A 1 101 ? 0.566   -4.256  -11.758 1.00 94.92 101 A 1 
ATOM 804  C CD1 . ILE A 1 101 ? 0.065   -7.158  -12.854 1.00 87.16 101 A 1 
ATOM 805  N N   . GLU A 1 102 ? -2.926  -2.677  -11.881 1.00 97.66 102 A 1 
ATOM 806  C CA  . GLU A 1 102 ? -3.511  -1.528  -11.189 1.00 97.79 102 A 1 
ATOM 807  C C   . GLU A 1 102 ? -4.614  -1.958  -10.224 1.00 98.11 102 A 1 
ATOM 808  O O   . GLU A 1 102 ? -4.573  -1.590  -9.050  1.00 97.95 102 A 1 
ATOM 809  C CB  . GLU A 1 102 ? -4.058  -0.545  -12.227 1.00 97.39 102 A 1 
ATOM 810  C CG  . GLU A 1 102 ? -2.903  0.138   -12.961 1.00 96.03 102 A 1 
ATOM 811  C CD  . GLU A 1 102 ? -3.346  1.039   -14.109 1.00 95.30 102 A 1 
ATOM 812  O OE1 . GLU A 1 102 ? -2.497  1.284   -14.987 1.00 90.71 102 A 1 
ATOM 813  O OE2 . GLU A 1 102 ? -4.464  1.585   -14.128 1.00 91.63 102 A 1 
ATOM 814  N N   . TRP A 1 103 ? -5.527  -2.814  -10.688 1.00 98.03 103 A 1 
ATOM 815  C CA  . TRP A 1 103 ? -6.565  -3.407  -9.854  1.00 98.16 103 A 1 
ATOM 816  C C   . TRP A 1 103 ? -5.969  -4.197  -8.681  1.00 98.35 103 A 1 
ATOM 817  O O   . TRP A 1 103 ? -6.388  -4.019  -7.539  1.00 98.28 103 A 1 
ATOM 818  C CB  . TRP A 1 103 ? -7.445  -4.306  -10.727 1.00 97.91 103 A 1 
ATOM 819  C CG  . TRP A 1 103 ? -8.477  -5.065  -9.961  1.00 96.54 103 A 1 
ATOM 820  C CD1 . TRP A 1 103 ? -9.712  -4.617  -9.647  1.00 94.25 103 A 1 
ATOM 821  C CD2 . TRP A 1 103 ? -8.373  -6.393  -9.364  1.00 96.27 103 A 1 
ATOM 822  N NE1 . TRP A 1 103 ? -10.382 -5.566  -8.905  1.00 92.26 103 A 1 
ATOM 823  C CE2 . TRP A 1 103 ? -9.601  -6.685  -8.700  1.00 94.77 103 A 1 
ATOM 824  C CE3 . TRP A 1 103 ? -7.364  -7.378  -9.317  1.00 91.31 103 A 1 
ATOM 825  C CZ2 . TRP A 1 103 ? -9.823  -7.897  -8.025  1.00 92.22 103 A 1 
ATOM 826  C CZ3 . TRP A 1 103 ? -7.576  -8.595  -8.639  1.00 90.47 103 A 1 
ATOM 827  C CH2 . TRP A 1 103 ? -8.801  -8.857  -7.997  1.00 89.69 103 A 1 
ATOM 828  N N   . PHE A 1 104 ? -4.967  -5.040  -8.935  1.00 98.11 104 A 1 
ATOM 829  C CA  . PHE A 1 104 ? -4.277  -5.757  -7.860  1.00 98.40 104 A 1 
ATOM 830  C C   . PHE A 1 104 ? -3.649  -4.792  -6.847  1.00 98.59 104 A 1 
ATOM 831  O O   . PHE A 1 104 ? -3.850  -4.963  -5.650  1.00 98.56 104 A 1 
ATOM 832  C CB  . PHE A 1 104 ? -3.216  -6.706  -8.442  1.00 98.39 104 A 1 
ATOM 833  C CG  . PHE A 1 104 ? -2.205  -7.161  -7.406  1.00 98.50 104 A 1 
ATOM 834  C CD1 . PHE A 1 104 ? -0.892  -6.651  -7.431  1.00 98.08 104 A 1 
ATOM 835  C CD2 . PHE A 1 104 ? -2.605  -7.996  -6.350  1.00 98.21 104 A 1 
ATOM 836  C CE1 . PHE A 1 104 ? 0.011   -6.972  -6.405  1.00 98.06 104 A 1 
ATOM 837  C CE2 . PHE A 1 104 ? -1.703  -8.312  -5.319  1.00 97.91 104 A 1 
ATOM 838  C CZ  . PHE A 1 104 ? -0.395  -7.797  -5.346  1.00 98.20 104 A 1 
ATOM 839  N N   . ALA A 1 105 ? -2.915  -3.782  -7.300  1.00 98.59 105 A 1 
ATOM 840  C CA  . ALA A 1 105 ? -2.244  -2.824  -6.424  1.00 98.64 105 A 1 
ATOM 841  C C   . ALA A 1 105 ? -3.238  -2.031  -5.557  1.00 98.71 105 A 1 
ATOM 842  O O   . ALA A 1 105 ? -2.991  -1.830  -4.369  1.00 98.58 105 A 1 
ATOM 843  C CB  . ALA A 1 105 ? -1.385  -1.901  -7.290  1.00 98.51 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? -4.372  -1.635  -6.131  1.00 98.61 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? -5.473  -1.000  -5.406  1.00 98.62 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? -6.002  -1.926  -4.302  1.00 98.61 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? -5.934  -1.582  -3.118  1.00 98.34 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? -6.576  -0.629  -6.410  1.00 98.49 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? -7.722  0.188   -5.797  1.00 97.27 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? -8.917  0.316   -6.759  1.00 97.04 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? -10.066 0.281   -6.264  1.00 92.00 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? -8.701  0.351   -7.990  1.00 93.35 106 A 1 
ATOM 853  N N   . LYS A 1 107 ? -6.435  -3.143  -4.668  1.00 98.55 107 A 1 
ATOM 854  C CA  . LYS A 1 107 ? -7.067  -4.076  -3.724  1.00 98.50 107 A 1 
ATOM 855  C C   . LYS A 1 107 ? -6.098  -4.618  -2.679  1.00 98.48 107 A 1 
ATOM 856  O O   . LYS A 1 107 ? -6.474  -4.740  -1.515  1.00 98.19 107 A 1 
ATOM 857  C CB  . LYS A 1 107 ? -7.782  -5.208  -4.490  1.00 98.40 107 A 1 
ATOM 858  C CG  . LYS A 1 107 ? -8.926  -4.732  -5.421  1.00 97.50 107 A 1 
ATOM 859  C CD  . LYS A 1 107 ? -9.861  -3.740  -4.722  1.00 95.73 107 A 1 
ATOM 860  C CE  . LYS A 1 107 ? -10.813 -3.012  -5.645  1.00 94.09 107 A 1 
ATOM 861  N NZ  . LYS A 1 107 ? -11.260 -1.748  -4.989  1.00 89.31 107 A 1 
ATOM 862  N N   . ALA A 1 108 ? -4.851  -4.865  -3.044  1.00 98.53 108 A 1 
ATOM 863  C CA  . ALA A 1 108 ? -3.828  -5.260  -2.082  1.00 98.50 108 A 1 
ATOM 864  C C   . ALA A 1 108 ? -3.543  -4.137  -1.074  1.00 98.44 108 A 1 
ATOM 865  O O   . ALA A 1 108 ? -3.402  -4.414  0.112   1.00 98.13 108 A 1 
ATOM 866  C CB  . ALA A 1 108 ? -2.573  -5.685  -2.841  1.00 98.44 108 A 1 
ATOM 867  N N   . THR A 1 109 ? -3.528  -2.874  -1.514  1.00 98.71 109 A 1 
ATOM 868  C CA  . THR A 1 109 ? -3.356  -1.723  -0.613  1.00 98.64 109 A 1 
ATOM 869  C C   . THR A 1 109 ? -4.556  -1.558  0.326   1.00 98.44 109 A 1 
ATOM 870  O O   . THR A 1 109 ? -4.366  -1.306  1.517   1.00 97.86 109 A 1 
ATOM 871  C CB  . THR A 1 109 ? -3.122  -0.431  -1.404  1.00 98.57 109 A 1 
ATOM 872  O OG1 . THR A 1 109 ? -1.989  -0.579  -2.225  1.00 97.50 109 A 1 
ATOM 873  C CG2 . THR A 1 109 ? -2.860  0.777   -0.503  1.00 97.48 109 A 1 
ATOM 874  N N   . GLU A 1 110 ? -5.785  -1.759  -0.165  1.00 98.27 110 A 1 
ATOM 875  C CA  . GLU A 1 110 ? -6.999  -1.740  0.665   1.00 98.04 110 A 1 
ATOM 876  C C   . GLU A 1 110 ? -6.985  -2.847  1.729   1.00 97.82 110 A 1 
ATOM 877  O O   . GLU A 1 110 ? -7.263  -2.580  2.896   1.00 96.79 110 A 1 
ATOM 878  C CB  . GLU A 1 110 ? -8.251  -1.917  -0.208  1.00 97.65 110 A 1 
ATOM 879  C CG  . GLU A 1 110 ? -8.610  -0.699  -1.077  1.00 94.10 110 A 1 
ATOM 880  C CD  . GLU A 1 110 ? -9.752  -1.007  -2.070  1.00 93.02 110 A 1 
ATOM 881  O OE1 . GLU A 1 110 ? -9.972  -0.220  -3.013  1.00 84.59 110 A 1 
ATOM 882  O OE2 . GLU A 1 110 ? -10.407 -2.072  -1.968  1.00 87.14 110 A 1 
ATOM 883  N N   . ILE A 1 111 ? -6.617  -4.083  1.356   1.00 97.98 111 A 1 
ATOM 884  C CA  . ILE A 1 111 ? -6.539  -5.226  2.281   1.00 97.63 111 A 1 
ATOM 885  C C   . ILE A 1 111 ? -5.400  -5.016  3.284   1.00 97.19 111 A 1 
ATOM 886  O O   . ILE A 1 111 ? -5.609  -5.079  4.491   1.00 96.23 111 A 1 
ATOM 887  C CB  . ILE A 1 111 ? -6.400  -6.552  1.493   1.00 97.52 111 A 1 
ATOM 888  C CG1 . ILE A 1 111 ? -7.715  -6.852  0.740   1.00 96.78 111 A 1 
ATOM 889  C CG2 . ILE A 1 111 ? -6.047  -7.726  2.422   1.00 96.52 111 A 1 
ATOM 890  C CD1 . ILE A 1 111 ? -7.590  -7.978  -0.296  1.00 94.64 111 A 1 
ATOM 891  N N   . GLY A 1 112 ? -4.203  -4.730  2.778   1.00 97.43 112 A 1 
ATOM 892  C CA  . GLY A 1 112 ? -2.978  -4.593  3.552   1.00 97.32 112 A 1 
ATOM 893  C C   . GLY A 1 112 ? -1.807  -5.308  2.885   1.00 97.61 112 A 1 
ATOM 894  O O   . GLY A 1 112 ? -1.822  -6.519  2.706   1.00 96.79 112 A 1 
ATOM 895  N N   . ILE A 1 113 ? -0.792  -4.546  2.504   1.00 97.39 113 A 1 
ATOM 896  C CA  . ILE A 1 113 ? 0.458   -5.044  1.924   1.00 97.78 113 A 1 
ATOM 897  C C   . ILE A 1 113 ? 1.571   -4.045  2.245   1.00 97.81 113 A 1 
ATOM 898  O O   . ILE A 1 113 ? 1.309   -2.847  2.322   1.00 97.32 113 A 1 
ATOM 899  C CB  . ILE A 1 113 ? 0.285   -5.282  0.406   1.00 97.38 113 A 1 
ATOM 900  C CG1 . ILE A 1 113 ? 1.492   -6.050  -0.168  1.00 95.54 113 A 1 
ATOM 901  C CG2 . ILE A 1 113 ? 0.025   -3.978  -0.375  1.00 94.66 113 A 1 
ATOM 902  C CD1 . ILE A 1 113 ? 1.235   -6.613  -1.571  1.00 93.66 113 A 1 
ATOM 903  N N   . ASP A 1 114 ? 2.798   -4.514  2.418   1.00 98.15 114 A 1 
ATOM 904  C CA  . ASP A 1 114 ? 3.944   -3.636  2.682   1.00 98.19 114 A 1 
ATOM 905  C C   . ASP A 1 114 ? 4.746   -3.353  1.416   1.00 98.39 114 A 1 
ATOM 906  O O   . ASP A 1 114 ? 5.252   -2.246  1.228   1.00 97.97 114 A 1 
ATOM 907  C CB  . ASP A 1 114 ? 4.842   -4.266  3.743   1.00 97.81 114 A 1 
ATOM 908  C CG  . ASP A 1 114 ? 4.103   -4.417  5.066   1.00 97.18 114 A 1 
ATOM 909  O OD1 . ASP A 1 114 ? 4.069   -3.427  5.830   1.00 93.54 114 A 1 
ATOM 910  O OD2 . ASP A 1 114 ? 3.573   -5.527  5.297   1.00 94.19 114 A 1 
ATOM 911  N N   . THR A 1 115 ? 4.863   -4.349  0.531   1.00 98.49 115 A 1 
ATOM 912  C CA  . THR A 1 115 ? 5.683   -4.207  -0.673  1.00 98.63 115 A 1 
ATOM 913  C C   . THR A 1 115 ? 5.080   -4.952  -1.860  1.00 98.67 115 A 1 
ATOM 914  O O   . THR A 1 115 ? 4.729   -6.126  -1.770  1.00 98.33 115 A 1 
ATOM 915  C CB  . THR A 1 115 ? 7.122   -4.678  -0.414  1.00 98.37 115 A 1 
ATOM 916  O OG1 . THR A 1 115 ? 7.675   -3.970  0.677   1.00 96.36 115 A 1 
ATOM 917  C CG2 . THR A 1 115 ? 8.052   -4.412  -1.594  1.00 96.39 115 A 1 
ATOM 918  N N   . ILE A 1 116 ? 5.035   -4.276  -3.001  1.00 98.63 116 A 1 
ATOM 919  C CA  . ILE A 1 116 ? 4.783   -4.872  -4.311  1.00 98.64 116 A 1 
ATOM 920  C C   . ILE A 1 116 ? 6.079   -4.781  -5.116  1.00 98.53 116 A 1 
ATOM 921  O O   . ILE A 1 116 ? 6.576   -3.687  -5.400  1.00 98.12 116 A 1 
ATOM 922  C CB  . ILE A 1 116 ? 3.601   -4.195  -5.034  1.00 98.59 116 A 1 
ATOM 923  C CG1 . ILE A 1 116 ? 2.317   -4.281  -4.178  1.00 98.27 116 A 1 
ATOM 924  C CG2 . ILE A 1 116 ? 3.392   -4.860  -6.410  1.00 98.14 116 A 1 
ATOM 925  C CD1 . ILE A 1 116 ? 1.085   -3.624  -4.809  1.00 97.59 116 A 1 
ATOM 926  N N   . SER A 1 117 ? 6.611   -5.924  -5.506  1.00 98.51 117 A 1 
ATOM 927  C CA  . SER A 1 117 ? 7.807   -6.020  -6.334  1.00 98.42 117 A 1 
ATOM 928  C C   . SER A 1 117 ? 7.465   -6.621  -7.690  1.00 98.36 117 A 1 
ATOM 929  O O   . SER A 1 117 ? 6.623   -7.510  -7.803  1.00 97.98 117 A 1 
ATOM 930  C CB  . SER A 1 117 ? 8.883   -6.833  -5.612  1.00 98.26 117 A 1 
ATOM 931  O OG  . SER A 1 117 ? 9.383   -6.089  -4.520  1.00 96.92 117 A 1 
ATOM 932  N N   . PHE A 1 118 ? 8.127   -6.154  -8.741  1.00 98.13 118 A 1 
ATOM 933  C CA  . PHE A 1 118 ? 7.954   -6.714  -10.076 1.00 98.10 118 A 1 
ATOM 934  C C   . PHE A 1 118 ? 9.227   -7.407  -10.538 1.00 98.01 118 A 1 
ATOM 935  O O   . PHE A 1 118 ? 10.331  -6.914  -10.332 1.00 97.47 118 A 1 
ATOM 936  C CB  . PHE A 1 118 ? 7.490   -5.630  -11.048 1.00 97.90 118 A 1 
ATOM 937  C CG  . PHE A 1 118 ? 6.152   -5.029  -10.673 1.00 97.94 118 A 1 
ATOM 938  C CD1 . PHE A 1 118 ? 4.978   -5.786  -10.816 1.00 97.29 118 A 1 
ATOM 939  C CD2 . PHE A 1 118 ? 6.088   -3.734  -10.135 1.00 97.28 118 A 1 
ATOM 940  C CE1 . PHE A 1 118 ? 3.739   -5.247  -10.426 1.00 96.91 118 A 1 
ATOM 941  C CE2 . PHE A 1 118 ? 4.850   -3.194  -9.747  1.00 96.82 118 A 1 
ATOM 942  C CZ  . PHE A 1 118 ? 3.675   -3.949  -9.892  1.00 97.02 118 A 1 
ATOM 943  N N   . PHE A 1 119 ? 9.077   -8.553  -11.203 1.00 97.65 119 A 1 
ATOM 944  C CA  . PHE A 1 119 ? 10.213  -9.231  -11.816 1.00 97.60 119 A 1 
ATOM 945  C C   . PHE A 1 119 ? 9.903   -9.680  -13.239 1.00 97.35 119 A 1 
ATOM 946  O O   . PHE A 1 119 ? 8.757   -9.911  -13.627 1.00 96.46 119 A 1 
ATOM 947  C CB  . PHE A 1 119 ? 10.705  -10.389 -10.933 1.00 97.53 119 A 1 
ATOM 948  C CG  . PHE A 1 119 ? 9.673   -11.459 -10.668 1.00 97.91 119 A 1 
ATOM 949  C CD1 . PHE A 1 119 ? 9.035   -11.512 -9.417  1.00 97.11 119 A 1 
ATOM 950  C CD2 . PHE A 1 119 ? 9.341   -12.392 -11.662 1.00 97.10 119 A 1 
ATOM 951  C CE1 . PHE A 1 119 ? 8.059   -12.484 -9.174  1.00 96.79 119 A 1 
ATOM 952  C CE2 . PHE A 1 119 ? 8.355   -13.360 -11.419 1.00 96.83 119 A 1 
ATOM 953  C CZ  . PHE A 1 119 ? 7.712   -13.404 -10.175 1.00 97.16 119 A 1 
ATOM 954  N N   . ARG A 1 120 ? 10.960  -9.828  -14.024 1.00 97.07 120 A 1 
ATOM 955  C CA  . ARG A 1 120 ? 10.922  -10.400 -15.369 1.00 96.90 120 A 1 
ATOM 956  C C   . ARG A 1 120 ? 11.490  -11.810 -15.325 1.00 97.10 120 A 1 
ATOM 957  O O   . ARG A 1 120 ? 12.679  -11.987 -15.055 1.00 96.30 120 A 1 
ATOM 958  C CB  . ARG A 1 120 ? 11.698  -9.484  -16.320 1.00 95.23 120 A 1 
ATOM 959  C CG  . ARG A 1 120 ? 11.670  -10.007 -17.757 1.00 89.41 120 A 1 
ATOM 960  C CD  . ARG A 1 120 ? 12.565  -9.162  -18.665 1.00 85.85 120 A 1 
ATOM 961  N NE  . ARG A 1 120 ? 13.983  -9.326  -18.312 1.00 74.29 120 A 1 
ATOM 962  C CZ  . ARG A 1 120 ? 14.969  -8.494  -18.574 1.00 67.83 120 A 1 
ATOM 963  N NH1 . ARG A 1 120 ? 14.789  -7.411  -19.283 1.00 61.86 120 A 1 
ATOM 964  N NH2 . ARG A 1 120 ? 16.156  -8.744  -18.101 1.00 56.81 120 A 1 
ATOM 965  N N   . CYS A 1 121 ? 10.663  -12.799 -15.651 1.00 95.11 121 A 1 
ATOM 966  C CA  . CYS A 1 121 ? 11.043  -14.198 -15.816 1.00 94.42 121 A 1 
ATOM 967  C C   . CYS A 1 121 ? 10.885  -14.653 -17.277 1.00 94.49 121 A 1 
ATOM 968  O O   . CYS A 1 121 ? 10.506  -13.861 -18.150 1.00 92.74 121 A 1 
ATOM 969  C CB  . CYS A 1 121 ? 10.239  -15.031 -14.808 1.00 92.49 121 A 1 
ATOM 970  S SG  . CYS A 1 121 ? 8.479   -15.039 -15.245 1.00 92.46 121 A 1 
ATOM 971  N N   . ARG A 1 122 ? 11.173  -15.925 -17.581 1.00 93.72 122 A 1 
ATOM 972  C CA  . ARG A 1 122 ? 11.228  -16.483 -18.943 1.00 93.94 122 A 1 
ATOM 973  C C   . ARG A 1 122 ? 9.956   -16.238 -19.753 1.00 94.01 122 A 1 
ATOM 974  O O   . ARG A 1 122 ? 10.047  -15.849 -20.915 1.00 91.55 122 A 1 
ATOM 975  C CB  . ARG A 1 122 ? 11.537  -17.983 -18.839 1.00 93.94 122 A 1 
ATOM 976  C CG  . ARG A 1 122 ? 11.673  -18.657 -20.205 1.00 91.39 122 A 1 
ATOM 977  C CD  . ARG A 1 122 ? 12.102  -20.106 -20.021 1.00 86.52 122 A 1 
ATOM 978  N NE  . ARG A 1 122 ? 12.222  -20.812 -21.310 1.00 78.23 122 A 1 
ATOM 979  C CZ  . ARG A 1 122 ? 12.775  -21.996 -21.486 1.00 71.27 122 A 1 
ATOM 980  N NH1 . ARG A 1 122 ? 13.292  -22.672 -20.496 1.00 64.83 122 A 1 
ATOM 981  N NH2 . ARG A 1 122 ? 12.817  -22.535 -22.676 1.00 63.40 122 A 1 
ATOM 982  N N   . PHE A 1 123 ? 8.797   -16.458 -19.149 1.00 93.28 123 A 1 
ATOM 983  C CA  . PHE A 1 123 ? 7.495   -16.322 -19.808 1.00 92.75 123 A 1 
ATOM 984  C C   . PHE A 1 123 ? 6.768   -15.011 -19.464 1.00 92.09 123 A 1 
ATOM 985  O O   . PHE A 1 123 ? 5.559   -14.909 -19.649 1.00 88.50 123 A 1 
ATOM 986  C CB  . PHE A 1 123 ? 6.653   -17.577 -19.529 1.00 92.58 123 A 1 
ATOM 987  C CG  . PHE A 1 123 ? 7.322   -18.885 -19.918 1.00 93.19 123 A 1 
ATOM 988  C CD1 . PHE A 1 123 ? 7.732   -19.111 -21.246 1.00 89.67 123 A 1 
ATOM 989  C CD2 . PHE A 1 123 ? 7.526   -19.885 -18.953 1.00 90.71 123 A 1 
ATOM 990  C CE1 . PHE A 1 123 ? 8.336   -20.328 -21.604 1.00 89.19 123 A 1 
ATOM 991  C CE2 . PHE A 1 123 ? 8.128   -21.103 -19.311 1.00 90.06 123 A 1 
ATOM 992  C CZ  . PHE A 1 123 ? 8.531   -21.328 -20.635 1.00 91.07 123 A 1 
ATOM 993  N N   . SER A 1 124 ? 7.494   -14.007 -18.974 1.00 93.35 124 A 1 
ATOM 994  C CA  . SER A 1 124 ? 6.925   -12.684 -18.712 1.00 91.89 124 A 1 
ATOM 995  C C   . SER A 1 124 ? 6.401   -12.036 -19.989 1.00 90.42 124 A 1 
ATOM 996  O O   . SER A 1 124 ? 7.123   -11.866 -20.975 1.00 87.90 124 A 1 
ATOM 997  C CB  . SER A 1 124 ? 7.943   -11.737 -18.081 1.00 90.84 124 A 1 
ATOM 998  O OG  . SER A 1 124 ? 8.224   -12.136 -16.761 1.00 84.56 124 A 1 
ATOM 999  N N   . GLU A 1 125 ? 5.147   -11.599 -19.932 1.00 90.94 125 A 1 
ATOM 1000 C CA  . GLU A 1 125 ? 4.496   -10.926 -21.054 1.00 89.24 125 A 1 
ATOM 1001 C C   . GLU A 1 125 ? 4.941   -9.465  -21.211 1.00 89.26 125 A 1 
ATOM 1002 O O   . GLU A 1 125 ? 4.883   -8.900  -22.306 1.00 85.76 125 A 1 
ATOM 1003 C CB  . GLU A 1 125 ? 2.992   -10.966 -20.824 1.00 85.98 125 A 1 
ATOM 1004 C CG  . GLU A 1 125 ? 2.402   -12.378 -20.687 1.00 79.99 125 A 1 
ATOM 1005 C CD  . GLU A 1 125 ? 0.891   -12.229 -20.730 1.00 76.77 125 A 1 
ATOM 1006 O OE1 . GLU A 1 125 ? 0.326   -12.586 -21.788 1.00 68.81 125 A 1 
ATOM 1007 O OE2 . GLU A 1 125 ? 0.359   -11.571 -19.813 1.00 68.87 125 A 1 
ATOM 1008 N N   . ARG A 1 126 ? 5.384   -8.848  -20.126 1.00 90.47 126 A 1 
ATOM 1009 C CA  . ARG A 1 126 ? 5.829   -7.456  -20.045 1.00 90.13 126 A 1 
ATOM 1010 C C   . ARG A 1 126 ? 7.238   -7.393  -19.472 1.00 90.55 126 A 1 
ATOM 1011 O O   . ARG A 1 126 ? 7.550   -8.056  -18.489 1.00 87.08 126 A 1 
ATOM 1012 C CB  . ARG A 1 126 ? 4.808   -6.660  -19.222 1.00 87.73 126 A 1 
ATOM 1013 C CG  . ARG A 1 126 ? 5.148   -5.167  -19.143 1.00 83.30 126 A 1 
ATOM 1014 C CD  . ARG A 1 126 ? 4.092   -4.371  -18.373 1.00 81.60 126 A 1 
ATOM 1015 N NE  . ARG A 1 126 ? 2.831   -4.250  -19.129 1.00 79.64 126 A 1 
ATOM 1016 C CZ  . ARG A 1 126 ? 2.315   -3.152  -19.650 1.00 76.28 126 A 1 
ATOM 1017 N NH1 . ARG A 1 126 ? 2.882   -1.989  -19.548 1.00 66.96 126 A 1 
ATOM 1018 N NH2 . ARG A 1 126 ? 1.196   -3.215  -20.298 1.00 69.87 126 A 1 
ATOM 1019 N N   . LYS A 1 127 ? 8.077   -6.579  -20.115 1.00 89.02 127 A 1 
ATOM 1020 C CA  . LYS A 1 127 ? 9.493   -6.417  -19.743 1.00 87.65 127 A 1 
ATOM 1021 C C   . LYS A 1 127 ? 9.790   -5.091  -19.051 1.00 89.42 127 A 1 
ATOM 1022 O O   . LYS A 1 127 ? 10.812  -4.986  -18.392 1.00 85.63 127 A 1 
ATOM 1023 C CB  . LYS A 1 127 ? 10.376  -6.581  -20.987 1.00 84.30 127 A 1 
ATOM 1024 C CG  . LYS A 1 127 ? 10.276  -7.985  -21.595 1.00 81.06 127 A 1 
ATOM 1025 C CD  . LYS A 1 127 ? 11.219  -8.115  -22.795 1.00 73.54 127 A 1 
ATOM 1026 C CE  . LYS A 1 127 ? 11.088  -9.513  -23.405 1.00 69.06 127 A 1 
ATOM 1027 N NZ  . LYS A 1 127 ? 11.948  -9.666  -24.602 1.00 58.52 127 A 1 
ATOM 1028 N N   . GLU A 1 128 ? 8.907   -4.111  -19.220 1.00 91.16 128 A 1 
ATOM 1029 C CA  . GLU A 1 128 ? 9.038   -2.757  -18.681 1.00 91.13 128 A 1 
ATOM 1030 C C   . GLU A 1 128 ? 7.676   -2.267  -18.197 1.00 91.91 128 A 1 
ATOM 1031 O O   . GLU A 1 128 ? 6.641   -2.559  -18.808 1.00 89.45 128 A 1 
ATOM 1032 C CB  . GLU A 1 128 ? 9.599   -1.807  -19.749 1.00 88.06 128 A 1 
ATOM 1033 C CG  . GLU A 1 128 ? 11.046  -2.157  -20.139 1.00 78.77 128 A 1 
ATOM 1034 C CD  . GLU A 1 128 ? 11.615  -1.258  -21.243 1.00 75.73 128 A 1 
ATOM 1035 O OE1 . GLU A 1 128 ? 12.737  -1.584  -21.698 1.00 67.51 128 A 1 
ATOM 1036 O OE2 . GLU A 1 128 ? 10.912  -0.323  -21.668 1.00 67.27 128 A 1 
ATOM 1037 N N   . MET A 1 129 ? 7.670   -1.528  -17.101 1.00 91.15 129 A 1 
ATOM 1038 C CA  . MET A 1 129 ? 6.467   -0.925  -16.534 1.00 91.09 129 A 1 
ATOM 1039 C C   . MET A 1 129 ? 6.844   0.289   -15.694 1.00 91.53 129 A 1 
ATOM 1040 O O   . MET A 1 129 ? 7.755   0.211   -14.873 1.00 88.59 129 A 1 
ATOM 1041 C CB  . MET A 1 129 ? 5.730   -1.966  -15.687 1.00 88.54 129 A 1 
ATOM 1042 C CG  . MET A 1 129 ? 4.363   -1.476  -15.212 1.00 83.29 129 A 1 
ATOM 1043 S SD  . MET A 1 129 ? 3.433   -2.729  -14.301 1.00 82.67 129 A 1 
ATOM 1044 C CE  . MET A 1 129 ? 4.436   -2.763  -12.802 1.00 72.98 129 A 1 
ATOM 1045 N N   . SER A 1 130 ? 6.120   1.394   -15.890 1.00 90.37 130 A 1 
ATOM 1046 C CA  . SER A 1 130 ? 6.250   2.557   -15.010 1.00 90.64 130 A 1 
ATOM 1047 C C   . SER A 1 130 ? 5.552   2.284   -13.678 1.00 92.39 130 A 1 
ATOM 1048 O O   . SER A 1 130 ? 4.382   1.897   -13.659 1.00 91.57 130 A 1 
ATOM 1049 C CB  . SER A 1 130 ? 5.680   3.816   -15.666 1.00 87.60 130 A 1 
ATOM 1050 O OG  . SER A 1 130 ? 5.741   4.882   -14.740 1.00 80.07 130 A 1 
ATOM 1051 N N   . THR A 1 131 ? 6.258   2.510   -12.582 1.00 95.35 131 A 1 
ATOM 1052 C CA  . THR A 1 131 ? 5.706   2.395   -11.226 1.00 96.12 131 A 1 
ATOM 1053 C C   . THR A 1 131 ? 4.917   3.629   -10.795 1.00 96.80 131 A 1 
ATOM 1054 O O   . THR A 1 131 ? 4.135   3.550   -9.855  1.00 96.27 131 A 1 
ATOM 1055 C CB  . THR A 1 131 ? 6.820   2.111   -10.210 1.00 95.02 131 A 1 
ATOM 1056 O OG1 . THR A 1 131 ? 7.842   3.074   -10.347 1.00 90.65 131 A 1 
ATOM 1057 C CG2 . THR A 1 131 ? 7.452   0.742   -10.445 1.00 88.93 131 A 1 
ATOM 1058 N N   . GLU A 1 132 ? 5.043   4.755   -11.502 1.00 96.87 132 A 1 
ATOM 1059 C CA  . GLU A 1 132 ? 4.393   6.017   -11.122 1.00 96.90 132 A 1 
ATOM 1060 C C   . GLU A 1 132 ? 2.867   5.922   -11.107 1.00 97.28 132 A 1 
ATOM 1061 O O   . GLU A 1 132 ? 2.211   6.461   -10.216 1.00 96.69 132 A 1 
ATOM 1062 C CB  . GLU A 1 132 ? 4.758   7.123   -12.114 1.00 96.03 132 A 1 
ATOM 1063 C CG  . GLU A 1 132 ? 6.232   7.522   -12.098 1.00 85.01 132 A 1 
ATOM 1064 C CD  . GLU A 1 132 ? 6.535   8.608   -13.145 1.00 78.31 132 A 1 
ATOM 1065 O OE1 . GLU A 1 132 ? 7.703   9.040   -13.189 1.00 69.71 132 A 1 
ATOM 1066 O OE2 . GLU A 1 132 ? 5.603   8.969   -13.907 1.00 68.13 132 A 1 
ATOM 1067 N N   . ARG A 1 133 ? 2.287   5.239   -12.103 1.00 96.59 133 A 1 
ATOM 1068 C CA  . ARG A 1 133 ? 0.835   5.062   -12.187 1.00 96.37 133 A 1 
ATOM 1069 C C   . ARG A 1 133 ? 0.331   4.140   -11.078 1.00 97.11 133 A 1 
ATOM 1070 O O   . ARG A 1 133 ? -0.667  4.469   -10.444 1.00 96.73 133 A 1 
ATOM 1071 C CB  . ARG A 1 133 ? 0.455   4.587   -13.596 1.00 94.97 133 A 1 
ATOM 1072 C CG  . ARG A 1 133 ? -1.061  4.488   -13.768 1.00 88.16 133 A 1 
ATOM 1073 C CD  . ARG A 1 133 ? -1.455  4.319   -15.241 1.00 81.66 133 A 1 
ATOM 1074 N NE  . ARG A 1 133 ? -2.870  3.935   -15.343 1.00 73.90 133 A 1 
ATOM 1075 C CZ  . ARG A 1 133 ? -3.617  3.775   -16.414 1.00 68.45 133 A 1 
ATOM 1076 N NH1 . ARG A 1 133 ? -3.230  4.093   -17.610 1.00 60.13 133 A 1 
ATOM 1077 N NH2 . ARG A 1 133 ? -4.799  3.251   -16.281 1.00 59.15 133 A 1 
ATOM 1078 N N   . ILE A 1 134 ? 1.058   3.061   -10.809 1.00 97.58 134 A 1 
ATOM 1079 C CA  . ILE A 1 134 ? 0.767   2.149   -9.696  1.00 97.92 134 A 1 
ATOM 1080 C C   . ILE A 1 134 ? 0.824   2.904   -8.366  1.00 98.26 134 A 1 
ATOM 1081 O O   . ILE A 1 134 ? -0.111  2.823   -7.573  1.00 98.19 134 A 1 
ATOM 1082 C CB  . ILE A 1 134 ? 1.743   0.951   -9.710  1.00 97.51 134 A 1 
ATOM 1083 C CG1 . ILE A 1 134 ? 1.723   0.171   -11.049 1.00 95.62 134 A 1 
ATOM 1084 C CG2 . ILE A 1 134 ? 1.466   0.000   -8.537  1.00 96.48 134 A 1 
ATOM 1085 C CD1 . ILE A 1 134 ? 0.366   -0.420  -11.438 1.00 86.94 134 A 1 
ATOM 1086 N N   . LEU A 1 135 ? 1.860   3.715   -8.164  1.00 98.20 135 A 1 
ATOM 1087 C CA  . LEU A 1 135 ? 2.023   4.520   -6.956  1.00 98.29 135 A 1 
ATOM 1088 C C   . LEU A 1 135 ? 0.844   5.484   -6.742  1.00 98.41 135 A 1 
ATOM 1089 O O   . LEU A 1 135 ? 0.327   5.581   -5.633  1.00 98.27 135 A 1 
ATOM 1090 C CB  . LEU A 1 135 ? 3.365   5.266   -7.050  1.00 98.00 135 A 1 
ATOM 1091 C CG  . LEU A 1 135 ? 3.721   6.070   -5.790  1.00 96.11 135 A 1 
ATOM 1092 C CD1 . LEU A 1 135 ? 3.959   5.159   -4.587  1.00 93.43 135 A 1 
ATOM 1093 C CD2 . LEU A 1 135 ? 4.990   6.880   -6.044  1.00 93.29 135 A 1 
ATOM 1094 N N   . LYS A 1 136 ? 0.358   6.150   -7.795  1.00 98.09 136 A 1 
ATOM 1095 C CA  . LYS A 1 136 ? -0.819  7.035   -7.709  1.00 97.96 136 A 1 
ATOM 1096 C C   . LYS A 1 136 ? -2.078  6.286   -7.261  1.00 98.23 136 A 1 
ATOM 1097 O O   . LYS A 1 136 ? -2.831  6.800   -6.438  1.00 97.92 136 A 1 
ATOM 1098 C CB  . LYS A 1 136 ? -1.068  7.725   -9.058  1.00 97.25 136 A 1 
ATOM 1099 C CG  . LYS A 1 136 ? -0.056  8.846   -9.324  1.00 91.23 136 A 1 
ATOM 1100 C CD  . LYS A 1 136 ? -0.242  9.425   -10.731 1.00 85.79 136 A 1 
ATOM 1101 C CE  . LYS A 1 136 ? 0.820   10.501  -10.980 1.00 76.12 136 A 1 
ATOM 1102 N NZ  . LYS A 1 136 ? 0.726   11.080  -12.345 1.00 67.23 136 A 1 
ATOM 1103 N N   . ILE A 1 137 ? -2.288  5.077   -7.782  1.00 98.42 137 A 1 
ATOM 1104 C CA  . ILE A 1 137 ? -3.419  4.224   -7.403  1.00 98.47 137 A 1 
ATOM 1105 C C   . ILE A 1 137 ? -3.297  3.796   -5.943  1.00 98.63 137 A 1 
ATOM 1106 O O   . ILE A 1 137 ? -4.260  3.913   -5.192  1.00 98.52 137 A 1 
ATOM 1107 C CB  . ILE A 1 137 ? -3.508  3.023   -8.364  1.00 98.21 137 A 1 
ATOM 1108 C CG1 . ILE A 1 137 ? -3.961  3.549   -9.741  1.00 97.18 137 A 1 
ATOM 1109 C CG2 . ILE A 1 137 ? -4.468  1.938   -7.849  1.00 97.45 137 A 1 
ATOM 1110 C CD1 . ILE A 1 137 ? -3.737  2.547   -10.860 1.00 91.31 137 A 1 
ATOM 1111 N N   . MET A 1 138 ? -2.108  3.391   -5.519  1.00 98.60 138 A 1 
ATOM 1112 C CA  . MET A 1 138 ? -1.851  2.997   -4.134  1.00 98.64 138 A 1 
ATOM 1113 C C   . MET A 1 138 ? -2.011  4.160   -3.152  1.00 98.67 138 A 1 
ATOM 1114 O O   . MET A 1 138 ? -2.579  3.968   -2.083  1.00 98.48 138 A 1 
ATOM 1115 C CB  . MET A 1 138 ? -0.452  2.392   -4.031  1.00 98.52 138 A 1 
ATOM 1116 C CG  . MET A 1 138 ? -0.413  1.033   -4.735  1.00 97.63 138 A 1 
ATOM 1117 S SD  . MET A 1 138 ? 1.226   0.305   -4.853  1.00 96.18 138 A 1 
ATOM 1118 C CE  . MET A 1 138 ? 1.610   0.059   -3.114  1.00 85.69 138 A 1 
ATOM 1119 N N   . ILE A 1 139 ? -1.598  5.370   -3.516  1.00 98.59 139 A 1 
ATOM 1120 C CA  . ILE A 1 139 ? -1.865  6.572   -2.712  1.00 98.54 139 A 1 
ATOM 1121 C C   . ILE A 1 139 ? -3.377  6.786   -2.559  1.00 98.48 139 A 1 
ATOM 1122 O O   . ILE A 1 139 ? -3.853  7.057   -1.458  1.00 98.29 139 A 1 
ATOM 1123 C CB  . ILE A 1 139 ? -1.174  7.811   -3.332  1.00 98.48 139 A 1 
ATOM 1124 C CG1 . ILE A 1 139 ? 0.359   7.715   -3.164  1.00 98.04 139 A 1 
ATOM 1125 C CG2 . ILE A 1 139 ? -1.679  9.123   -2.695  1.00 98.06 139 A 1 
ATOM 1126 C CD1 . ILE A 1 139 ? 1.135   8.661   -4.088  1.00 96.47 139 A 1 
ATOM 1127 N N   . SER A 1 140 ? -4.138  6.641   -3.645  1.00 98.39 140 A 1 
ATOM 1128 C CA  . SER A 1 140 ? -5.598  6.759   -3.592  1.00 98.17 140 A 1 
ATOM 1129 C C   . SER A 1 140 ? -6.215  5.685   -2.692  1.00 98.25 140 A 1 
ATOM 1130 O O   . SER A 1 140 ? -6.979  6.017   -1.790  1.00 97.95 140 A 1 
ATOM 1131 C CB  . SER A 1 140 ? -6.186  6.686   -5.003  1.00 97.74 140 A 1 
ATOM 1132 O OG  . SER A 1 140 ? -7.556  7.023   -4.968  1.00 87.23 140 A 1 
ATOM 1133 N N   . ALA A 1 141 ? -5.826  4.418   -2.863  1.00 98.45 141 A 1 
ATOM 1134 C CA  . ALA A 1 141 ? -6.313  3.296   -2.061  1.00 98.47 141 A 1 
ATOM 1135 C C   . ALA A 1 141 ? -5.933  3.424   -0.574  1.00 98.32 141 A 1 
ATOM 1136 O O   . ALA A 1 141 ? -6.761  3.177   0.301   1.00 97.96 141 A 1 
ATOM 1137 C CB  . ALA A 1 141 ? -5.757  2.008   -2.675  1.00 98.51 141 A 1 
ATOM 1138 N N   . MET A 1 142 ? -4.717  3.881   -0.279  1.00 98.45 142 A 1 
ATOM 1139 C CA  . MET A 1 142 ? -4.267  4.180   1.082   1.00 98.36 142 A 1 
ATOM 1140 C C   . MET A 1 142 ? -5.157  5.237   1.740   1.00 98.06 142 A 1 
ATOM 1141 O O   . MET A 1 142 ? -5.626  5.025   2.857   1.00 97.43 142 A 1 
ATOM 1142 C CB  . MET A 1 142 ? -2.804  4.650   1.038   1.00 98.35 142 A 1 
ATOM 1143 C CG  . MET A 1 142 ? -2.238  4.974   2.425   1.00 98.02 142 A 1 
ATOM 1144 S SD  . MET A 1 142 ? -0.650  5.848   2.417   1.00 97.65 142 A 1 
ATOM 1145 C CE  . MET A 1 142 ? -1.170  7.468   1.786   1.00 94.99 142 A 1 
ATOM 1146 N N   . LYS A 1 143 ? -5.433  6.342   1.042   1.00 98.03 143 A 1 
ATOM 1147 C CA  . LYS A 1 143 ? -6.315  7.414   1.532   1.00 97.59 143 A 1 
ATOM 1148 C C   . LYS A 1 143 ? -7.744  6.914   1.771   1.00 97.16 143 A 1 
ATOM 1149 O O   . LYS A 1 143 ? -8.314  7.202   2.814   1.00 96.30 143 A 1 
ATOM 1150 C CB  . LYS A 1 143 ? -6.303  8.610   0.558   1.00 97.36 143 A 1 
ATOM 1151 C CG  . LYS A 1 143 ? -4.954  9.358   0.574   1.00 96.76 143 A 1 
ATOM 1152 C CD  . LYS A 1 143 ? -4.974  10.704  -0.148  1.00 95.42 143 A 1 
ATOM 1153 C CE  . LYS A 1 143 ? -5.212  10.649  -1.657  1.00 92.69 143 A 1 
ATOM 1154 N NZ  . LYS A 1 143 ? -5.099  12.016  -2.246  1.00 91.23 143 A 1 
ATOM 1155 N N   . GLN A 1 144 ? -8.302  6.135   0.834   1.00 97.44 144 A 1 
ATOM 1156 C CA  . GLN A 1 144 ? -9.657  5.581   0.945   1.00 96.95 144 A 1 
ATOM 1157 C C   . GLN A 1 144 ? -9.804  4.567   2.080   1.00 96.62 144 A 1 
ATOM 1158 O O   . GLN A 1 144 ? -10.848 4.500   2.714   1.00 94.95 144 A 1 
ATOM 1159 C CB  . GLN A 1 144 ? -10.051 4.913   -0.385  1.00 96.00 144 A 1 
ATOM 1160 C CG  . GLN A 1 144 ? -10.349 5.929   -1.493  1.00 84.35 144 A 1 
ATOM 1161 C CD  . GLN A 1 144 ? -11.581 6.784   -1.212  1.00 80.78 144 A 1 
ATOM 1162 O OE1 . GLN A 1 144 ? -12.498 6.411   -0.517  1.00 72.79 144 A 1 
ATOM 1163 N NE2 . GLN A 1 144 ? -11.651 7.974   -1.753  1.00 69.80 144 A 1 
ATOM 1164 N N   . SER A 1 145 ? -8.762  3.786   2.348   1.00 97.29 145 A 1 
ATOM 1165 C CA  . SER A 1 145 ? -8.738  2.800   3.435   1.00 96.72 145 A 1 
ATOM 1166 C C   . SER A 1 145 ? -8.198  3.351   4.762   1.00 96.16 145 A 1 
ATOM 1167 O O   . SER A 1 145 ? -7.896  2.568   5.661   1.00 94.78 145 A 1 
ATOM 1168 C CB  . SER A 1 145 ? -8.009  1.532   2.988   1.00 96.44 145 A 1 
ATOM 1169 O OG  . SER A 1 145 ? -6.674  1.800   2.604   1.00 93.84 145 A 1 
ATOM 1170 N N   . GLU A 1 146 ? -8.053  4.670   4.879   1.00 96.42 146 A 1 
ATOM 1171 C CA  . GLU A 1 146 ? -7.615  5.392   6.081   1.00 95.91 146 A 1 
ATOM 1172 C C   . GLU A 1 146 ? -6.314  4.827   6.680   1.00 96.24 146 A 1 
ATOM 1173 O O   . GLU A 1 146 ? -6.168  4.650   7.893   1.00 94.91 146 A 1 
ATOM 1174 C CB  . GLU A 1 146 ? -8.759  5.515   7.101   1.00 94.64 146 A 1 
ATOM 1175 C CG  . GLU A 1 146 ? -9.995  6.246   6.545   1.00 92.26 146 A 1 
ATOM 1176 C CD  . GLU A 1 146 ? -11.088 6.475   7.609   1.00 88.59 146 A 1 
ATOM 1177 O OE1 . GLU A 1 146 ? -12.055 7.206   7.289   1.00 80.96 146 A 1 
ATOM 1178 O OE2 . GLU A 1 146 ? -10.967 5.948   8.740   1.00 80.64 146 A 1 
ATOM 1179 N N   . LYS A 1 147 ? -5.342  4.524   5.826   1.00 96.94 147 A 1 
ATOM 1180 C CA  . LYS A 1 147 ? -4.017  4.047   6.236   1.00 97.28 147 A 1 
ATOM 1181 C C   . LYS A 1 147 ? -2.996  5.181   6.232   1.00 97.59 147 A 1 
ATOM 1182 O O   . LYS A 1 147 ? -2.962  6.002   5.314   1.00 97.16 147 A 1 
ATOM 1183 C CB  . LYS A 1 147 ? -3.559  2.872   5.361   1.00 96.89 147 A 1 
ATOM 1184 C CG  . LYS A 1 147 ? -4.429  1.620   5.557   1.00 95.92 147 A 1 
ATOM 1185 C CD  . LYS A 1 147 ? -3.869  0.449   4.746   1.00 94.39 147 A 1 
ATOM 1186 C CE  . LYS A 1 147 ? -4.680  -0.835  4.966   1.00 90.97 147 A 1 
ATOM 1187 N NZ  . LYS A 1 147 ? -5.992  -0.801  4.286   1.00 87.08 147 A 1 
ATOM 1188 N N   . ALA A 1 148 ? -2.118  5.187   7.233   1.00 97.36 148 A 1 
ATOM 1189 C CA  . ALA A 1 148 ? -1.011  6.143   7.311   1.00 97.52 148 A 1 
ATOM 1190 C C   . ALA A 1 148 ? 0.278   5.635   6.651   1.00 97.83 148 A 1 
ATOM 1191 O O   . ALA A 1 148 ? 1.237   6.393   6.509   1.00 97.20 148 A 1 
ATOM 1192 C CB  . ALA A 1 148 ? -0.773  6.498   8.777   1.00 96.87 148 A 1 
ATOM 1193 N N   . ARG A 1 149 ? 0.336   4.360   6.266   1.00 97.97 149 A 1 
ATOM 1194 C CA  . ARG A 1 149 ? 1.516   3.747   5.653   1.00 97.97 149 A 1 
ATOM 1195 C C   . ARG A 1 149 ? 1.257   3.417   4.188   1.00 98.21 149 A 1 
ATOM 1196 O O   . ARG A 1 149 ? 0.397   2.591   3.877   1.00 97.72 149 A 1 
ATOM 1197 C CB  . ARG A 1 149 ? 1.944   2.528   6.482   1.00 97.24 149 A 1 
ATOM 1198 C CG  . ARG A 1 149 ? 3.323   2.017   6.062   1.00 90.09 149 A 1 
ATOM 1199 C CD  . ARG A 1 149 ? 3.807   0.899   6.988   1.00 88.48 149 A 1 
ATOM 1200 N NE  . ARG A 1 149 ? 3.996   1.364   8.384   1.00 82.46 149 A 1 
ATOM 1201 C CZ  . ARG A 1 149 ? 5.048   1.972   8.892   1.00 75.59 149 A 1 
ATOM 1202 N NH1 . ARG A 1 149 ? 6.121   2.207   8.191   1.00 65.57 149 A 1 
ATOM 1203 N NH2 . ARG A 1 149 ? 5.035   2.366   10.139  1.00 67.18 149 A 1 
ATOM 1204 N N   . LEU A 1 150 ? 2.021   4.045   3.313   1.00 98.38 150 A 1 
ATOM 1205 C CA  . LEU A 1 150 ? 2.014   3.753   1.882   1.00 98.52 150 A 1 
ATOM 1206 C C   . LEU A 1 150 ? 2.908   2.534   1.608   1.00 98.56 150 A 1 
ATOM 1207 O O   . LEU A 1 150 ? 4.081   2.567   1.989   1.00 98.20 150 A 1 
ATOM 1208 C CB  . LEU A 1 150 ? 2.496   4.999   1.120   1.00 98.39 150 A 1 
ATOM 1209 C CG  . LEU A 1 150 ? 2.468   4.855   -0.411  1.00 98.06 150 A 1 
ATOM 1210 C CD1 . LEU A 1 150 ? 1.055   4.679   -0.963  1.00 97.30 150 A 1 
ATOM 1211 C CD2 . LEU A 1 150 ? 3.067   6.117   -1.038  1.00 97.29 150 A 1 
ATOM 1212 N N   . PRO A 1 151 ? 2.408   1.482   0.934   1.00 98.48 151 A 1 
ATOM 1213 C CA  . PRO A 1 151 ? 3.256   0.358   0.568   1.00 98.40 151 A 1 
ATOM 1214 C C   . PRO A 1 151 ? 4.321   0.753   -0.461  1.00 98.47 151 A 1 
ATOM 1215 O O   . PRO A 1 151 ? 4.142   1.673   -1.262  1.00 98.20 151 A 1 
ATOM 1216 C CB  . PRO A 1 151 ? 2.325   -0.741  0.050   1.00 98.06 151 A 1 
ATOM 1217 C CG  . PRO A 1 151 ? 0.923   -0.299  0.473   1.00 96.95 151 A 1 
ATOM 1218 C CD  . PRO A 1 151 ? 1.030   1.218   0.576   1.00 98.16 151 A 1 
ATOM 1219 N N   . VAL A 1 152 ? 5.441   0.032   -0.453  1.00 98.56 152 A 1 
ATOM 1220 C CA  . VAL A 1 152 ? 6.557   0.264   -1.379  1.00 98.54 152 A 1 
ATOM 1221 C C   . VAL A 1 152 ? 6.270   -0.410  -2.722  1.00 98.61 152 A 1 
ATOM 1222 O O   . VAL A 1 152 ? 5.808   -1.547  -2.771  1.00 98.30 152 A 1 
ATOM 1223 C CB  . VAL A 1 152 ? 7.883   -0.230  -0.769  1.00 98.18 152 A 1 
ATOM 1224 C CG1 . VAL A 1 152 ? 9.068   -0.019  -1.720  1.00 96.88 152 A 1 
ATOM 1225 C CG2 . VAL A 1 152 ? 8.198   0.513   0.538   1.00 96.98 152 A 1 
ATOM 1226 N N   . VAL A 1 153 ? 6.595   0.261   -3.822  1.00 98.41 153 A 1 
ATOM 1227 C CA  . VAL A 1 153 ? 6.548   -0.319  -5.175  1.00 98.30 153 A 1 
ATOM 1228 C C   . VAL A 1 153 ? 7.952   -0.376  -5.755  1.00 98.27 153 A 1 
ATOM 1229 O O   . VAL A 1 153 ? 8.569   0.662   -5.986  1.00 97.43 153 A 1 
ATOM 1230 C CB  . VAL A 1 153 ? 5.623   0.461   -6.123  1.00 97.38 153 A 1 
ATOM 1231 C CG1 . VAL A 1 153 ? 5.480   -0.276  -7.465  1.00 92.94 153 A 1 
ATOM 1232 C CG2 . VAL A 1 153 ? 4.229   0.612   -5.548  1.00 91.40 153 A 1 
ATOM 1233 N N   . ASN A 1 154 ? 8.426   -1.578  -6.041  1.00 98.13 154 A 1 
ATOM 1234 C CA  . ASN A 1 154 ? 9.722   -1.791  -6.678  1.00 97.93 154 A 1 
ATOM 1235 C C   . ASN A 1 154 ? 9.564   -1.986  -8.190  1.00 97.81 154 A 1 
ATOM 1236 O O   . ASN A 1 154 ? 8.668   -2.692  -8.659  1.00 97.21 154 A 1 
ATOM 1237 C CB  . ASN A 1 154 ? 10.431  -2.969  -5.999  1.00 97.75 154 A 1 
ATOM 1238 C CG  . ASN A 1 154 ? 10.809  -2.661  -4.563  1.00 97.49 154 A 1 
ATOM 1239 O OD1 . ASN A 1 154 ? 11.252  -1.575  -4.237  1.00 92.92 154 A 1 
ATOM 1240 N ND2 . ASN A 1 154 ? 10.654  -3.605  -3.668  1.00 93.06 154 A 1 
ATOM 1241 N N   . ALA A 1 155 ? 10.465  -1.382  -8.954  1.00 97.31 155 A 1 
ATOM 1242 C CA  . ALA A 1 155 ? 10.522  -1.533  -10.406 1.00 97.09 155 A 1 
ATOM 1243 C C   . ALA A 1 155 ? 10.877  -2.972  -10.821 1.00 97.26 155 A 1 
ATOM 1244 O O   . ALA A 1 155 ? 11.367  -3.771  -10.022 1.00 96.45 155 A 1 
ATOM 1245 C CB  . ALA A 1 155 ? 11.523  -0.514  -10.962 1.00 96.13 155 A 1 
ATOM 1246 N N   . ILE A 1 156 ? 10.658  -3.288  -12.100 1.00 97.23 156 A 1 
ATOM 1247 C CA  . ILE A 1 156 ? 10.951  -4.617  -12.649 1.00 97.27 156 A 1 
ATOM 1248 C C   . ILE A 1 156 ? 12.448  -4.920  -12.533 1.00 97.20 156 A 1 
ATOM 1249 O O   . ILE A 1 156 ? 13.285  -4.223  -13.105 1.00 96.19 156 A 1 
ATOM 1250 C CB  . ILE A 1 156 ? 10.464  -4.760  -14.111 1.00 96.67 156 A 1 
ATOM 1251 C CG1 . ILE A 1 156 ? 8.936   -4.554  -14.187 1.00 93.91 156 A 1 
ATOM 1252 C CG2 . ILE A 1 156 ? 10.847  -6.147  -14.671 1.00 93.20 156 A 1 
ATOM 1253 C CD1 . ILE A 1 156 ? 8.349   -4.644  -15.601 1.00 90.07 156 A 1 
ATOM 1254 N N   . THR A 1 157 ? 12.760  -6.029  -11.870 1.00 97.37 157 A 1 
ATOM 1255 C CA  . THR A 1 157 ? 14.113  -6.591  -11.744 1.00 97.37 157 A 1 
ATOM 1256 C C   . THR A 1 157 ? 14.190  -7.928  -12.490 1.00 97.55 157 A 1 
ATOM 1257 O O   . THR A 1 157 ? 13.169  -8.565  -12.747 1.00 96.81 157 A 1 
ATOM 1258 C CB  . THR A 1 157 ? 14.478  -6.732  -10.252 1.00 96.38 157 A 1 
ATOM 1259 O OG1 . THR A 1 157 ? 14.295  -5.490  -9.611  1.00 83.73 157 A 1 
ATOM 1260 C CG2 . THR A 1 157 ? 15.938  -7.103  -10.013 1.00 79.89 157 A 1 
ATOM 1261 N N   . ASP A 1 158 ? 15.387  -8.374  -12.885 1.00 97.37 158 A 1 
ATOM 1262 C CA  . ASP A 1 158 ? 15.529  -9.724  -13.420 1.00 97.56 158 A 1 
ATOM 1263 C C   . ASP A 1 158 ? 15.207  -10.768 -12.336 1.00 97.92 158 A 1 
ATOM 1264 O O   . ASP A 1 158 ? 15.614  -10.622 -11.183 1.00 97.67 158 A 1 
ATOM 1265 C CB  . ASP A 1 158 ? 16.928  -9.942  -14.005 1.00 96.94 158 A 1 
ATOM 1266 C CG  . ASP A 1 158 ? 16.930  -11.197 -14.874 1.00 91.94 158 A 1 
ATOM 1267 O OD1 . ASP A 1 158 ? 17.192  -12.292 -14.327 1.00 85.55 158 A 1 
ATOM 1268 O OD2 . ASP A 1 158 ? 16.581  -11.047 -16.079 1.00 84.85 158 A 1 
ATOM 1269 N N   . PHE A 1 159 ? 14.500  -11.835 -12.708 1.00 97.47 159 A 1 
ATOM 1270 C CA  . PHE A 1 159 ? 14.090  -12.884 -11.775 1.00 97.78 159 A 1 
ATOM 1271 C C   . PHE A 1 159 ? 15.265  -13.467 -10.980 1.00 98.11 159 A 1 
ATOM 1272 O O   . PHE A 1 159 ? 15.174  -13.640 -9.766  1.00 98.04 159 A 1 
ATOM 1273 C CB  . PHE A 1 159 ? 13.393  -13.986 -12.570 1.00 97.60 159 A 1 
ATOM 1274 C CG  . PHE A 1 159 ? 12.967  -15.159 -11.719 1.00 97.84 159 A 1 
ATOM 1275 C CD1 . PHE A 1 159 ? 13.732  -16.341 -11.702 1.00 97.18 159 A 1 
ATOM 1276 C CD2 . PHE A 1 159 ? 11.803  -15.061 -10.940 1.00 97.29 159 A 1 
ATOM 1277 C CE1 . PHE A 1 159 ? 13.306  -17.432 -10.931 1.00 96.99 159 A 1 
ATOM 1278 C CE2 . PHE A 1 159 ? 11.380  -16.149 -10.170 1.00 96.95 159 A 1 
ATOM 1279 C CZ  . PHE A 1 159 ? 12.125  -17.336 -10.172 1.00 97.34 159 A 1 
ATOM 1280 N N   . LYS A 1 160 ? 16.389  -13.731 -11.659 1.00 98.01 160 A 1 
ATOM 1281 C CA  . LYS A 1 160 ? 17.578  -14.307 -11.019 1.00 98.13 160 A 1 
ATOM 1282 C C   . LYS A 1 160 ? 18.210  -13.362 -10.007 1.00 98.35 160 A 1 
ATOM 1283 O O   . LYS A 1 160 ? 18.743  -13.829 -9.010  1.00 98.07 160 A 1 
ATOM 1284 C CB  . LYS A 1 160 ? 18.623  -14.682 -12.076 1.00 97.72 160 A 1 
ATOM 1285 C CG  . LYS A 1 160 ? 18.151  -15.817 -12.987 1.00 94.66 160 A 1 
ATOM 1286 C CD  . LYS A 1 160 ? 19.247  -16.183 -13.989 1.00 91.02 160 A 1 
ATOM 1287 C CE  . LYS A 1 160 ? 18.754  -17.332 -14.867 1.00 85.25 160 A 1 
ATOM 1288 N NZ  . LYS A 1 160 ? 19.760  -17.718 -15.882 1.00 75.75 160 A 1 
ATOM 1289 N N   . ASP A 1 161 ? 18.157  -12.068 -10.285 1.00 98.33 161 A 1 
ATOM 1290 C CA  . ASP A 1 161 ? 18.687  -11.055 -9.377  1.00 98.38 161 A 1 
ATOM 1291 C C   . ASP A 1 161 ? 17.730  -10.836 -8.204  1.00 98.43 161 A 1 
ATOM 1292 O O   . ASP A 1 161 ? 18.178  -10.725 -7.068  1.00 97.89 161 A 1 
ATOM 1293 C CB  . ASP A 1 161 ? 18.976  -9.765  -10.156 1.00 98.16 161 A 1 
ATOM 1294 C CG  . ASP A 1 161 ? 20.039  -9.972  -11.242 1.00 97.20 161 A 1 
ATOM 1295 O OD1 . ASP A 1 161 ? 20.894  -10.885 -11.080 1.00 94.41 161 A 1 
ATOM 1296 O OD2 . ASP A 1 161 ? 19.974  -9.241  -12.252 1.00 94.50 161 A 1 
ATOM 1297 N N   . PHE A 1 162 ? 16.415  -10.894 -8.461  1.00 98.42 162 A 1 
ATOM 1298 C CA  . PHE A 1 162 ? 15.400  -10.773 -7.419  1.00 98.45 162 A 1 
ATOM 1299 C C   . PHE A 1 162 ? 15.487  -11.893 -6.374  1.00 98.48 162 A 1 
ATOM 1300 O O   . PHE A 1 162 ? 15.543  -11.619 -5.178  1.00 98.15 162 A 1 
ATOM 1301 C CB  . PHE A 1 162 ? 14.005  -10.725 -8.061  1.00 98.37 162 A 1 
ATOM 1302 C CG  . PHE A 1 162 ? 12.931  -10.429 -7.034  1.00 98.50 162 A 1 
ATOM 1303 C CD1 . PHE A 1 162 ? 12.237  -11.475 -6.403  1.00 98.10 162 A 1 
ATOM 1304 C CD2 . PHE A 1 162 ? 12.700  -9.099  -6.642  1.00 98.16 162 A 1 
ATOM 1305 C CE1 . PHE A 1 162 ? 11.334  -11.191 -5.364  1.00 97.92 162 A 1 
ATOM 1306 C CE2 . PHE A 1 162 ? 11.801  -8.816  -5.604  1.00 97.87 162 A 1 
ATOM 1307 C CZ  . PHE A 1 162 ? 11.125  -9.860  -4.957  1.00 98.08 162 A 1 
ATOM 1308 N N   . ILE A 1 163 ? 15.542  -13.161 -6.799  1.00 98.43 163 A 1 
ATOM 1309 C CA  . ILE A 1 163 ? 15.554  -14.303 -5.863  1.00 98.45 163 A 1 
ATOM 1310 C C   . ILE A 1 163 ? 16.837  -14.405 -5.021  1.00 98.50 163 A 1 
ATOM 1311 O O   . ILE A 1 163 ? 16.837  -15.095 -3.999  1.00 98.15 163 A 1 
ATOM 1312 C CB  . ILE A 1 163 ? 15.286  -15.641 -6.582  1.00 98.18 163 A 1 
ATOM 1313 C CG1 . ILE A 1 163 ? 16.417  -15.971 -7.577  1.00 95.91 163 A 1 
ATOM 1314 C CG2 . ILE A 1 163 ? 13.893  -15.641 -7.231  1.00 94.48 163 A 1 
ATOM 1315 C CD1 . ILE A 1 163 ? 16.279  -17.336 -8.232  1.00 92.94 163 A 1 
ATOM 1316 N N   . ARG A 1 164 ? 17.916  -13.742 -5.456  1.00 98.22 164 A 1 
ATOM 1317 C CA  . ARG A 1 164 ? 19.191  -13.676 -4.725  1.00 97.96 164 A 1 
ATOM 1318 C C   . ARG A 1 164 ? 19.195  -12.622 -3.624  1.00 97.62 164 A 1 
ATOM 1319 O O   . ARG A 1 164 ? 20.116  -12.634 -2.817  1.00 96.21 164 A 1 
ATOM 1320 C CB  . ARG A 1 164 ? 20.332  -13.368 -5.702  1.00 97.58 164 A 1 
ATOM 1321 C CG  . ARG A 1 164 ? 20.696  -14.561 -6.582  1.00 94.10 164 A 1 
ATOM 1322 C CD  . ARG A 1 164 ? 21.655  -14.062 -7.654  1.00 92.65 164 A 1 
ATOM 1323 N NE  . ARG A 1 164 ? 22.026  -15.121 -8.607  1.00 85.75 164 A 1 
ATOM 1324 C CZ  . ARG A 1 164 ? 22.361  -14.926 -9.868  1.00 80.54 164 A 1 
ATOM 1325 N NH1 . ARG A 1 164 ? 22.353  -13.738 -10.418 1.00 73.54 164 A 1 
ATOM 1326 N NH2 . ARG A 1 164 ? 22.722  -15.934 -10.604 1.00 71.08 164 A 1 
ATOM 1327 N N   . GLN A 1 165 ? 18.232  -11.719 -3.629  1.00 97.59 165 A 1 
ATOM 1328 C CA  . GLN A 1 165 ? 18.146  -10.687 -2.607  1.00 96.88 165 A 1 
ATOM 1329 C C   . GLN A 1 165 ? 17.899  -11.318 -1.239  1.00 97.15 165 A 1 
ATOM 1330 O O   . GLN A 1 165 ? 17.059  -12.220 -1.093  1.00 96.66 165 A 1 
ATOM 1331 C CB  . GLN A 1 165 ? 17.036  -9.680  -2.942  1.00 96.57 165 A 1 
ATOM 1332 C CG  . GLN A 1 165 ? 17.331  -8.889  -4.225  1.00 94.04 165 A 1 
ATOM 1333 C CD  . GLN A 1 165 ? 16.178  -7.988  -4.654  1.00 92.71 165 A 1 
ATOM 1334 O OE1 . GLN A 1 165 ? 15.145  -7.880  -4.019  1.00 87.37 165 A 1 
ATOM 1335 N NE2 . GLN A 1 165 ? 16.306  -7.315  -5.777  1.00 85.15 165 A 1 
ATOM 1336 N N   . ASP A 1 166 ? 18.615  -10.815 -0.249  1.00 96.50 166 A 1 
ATOM 1337 C CA  . ASP A 1 166 ? 18.399  -11.204 1.133   1.00 95.95 166 A 1 
ATOM 1338 C C   . ASP A 1 166 ? 16.989  -10.817 1.583   1.00 96.41 166 A 1 
ATOM 1339 O O   . ASP A 1 166 ? 16.445  -9.769  1.215   1.00 95.04 166 A 1 
ATOM 1340 C CB  . ASP A 1 166 ? 19.483  -10.597 2.043   1.00 94.48 166 A 1 
ATOM 1341 C CG  . ASP A 1 166 ? 20.880  -11.164 1.755   1.00 88.79 166 A 1 
ATOM 1342 O OD1 . ASP A 1 166 ? 20.963  -12.370 1.420   1.00 83.81 166 A 1 
ATOM 1343 O OD2 . ASP A 1 166 ? 21.851  -10.383 1.853   1.00 83.67 166 A 1 
ATOM 1344 N N   . PHE A 1 167 ? 16.384  -11.709 2.345   1.00 97.23 167 A 1 
ATOM 1345 C CA  . PHE A 1 167 ? 15.073  -11.505 2.941   1.00 97.40 167 A 1 
ATOM 1346 C C   . PHE A 1 167 ? 15.003  -12.268 4.263   1.00 97.50 167 A 1 
ATOM 1347 O O   . PHE A 1 167 ? 15.110  -13.500 4.277   1.00 96.27 167 A 1 
ATOM 1348 C CB  . PHE A 1 167 ? 13.974  -11.963 1.976   1.00 97.28 167 A 1 
ATOM 1349 C CG  . PHE A 1 167 ? 12.578  -11.694 2.492   1.00 97.90 167 A 1 
ATOM 1350 C CD1 . PHE A 1 167 ? 11.831  -12.725 3.085   1.00 97.01 167 A 1 
ATOM 1351 C CD2 . PHE A 1 167 ? 12.030  -10.403 2.402   1.00 97.24 167 A 1 
ATOM 1352 C CE1 . PHE A 1 167 ? 10.539  -12.466 3.573   1.00 96.94 167 A 1 
ATOM 1353 C CE2 . PHE A 1 167 ? 10.740  -10.143 2.892   1.00 97.05 167 A 1 
ATOM 1354 C CZ  . PHE A 1 167 ? 9.992   -11.176 3.475   1.00 97.57 167 A 1 
ATOM 1355 N N   . ASP A 1 168 ? 14.827  -11.529 5.338   1.00 97.34 168 A 1 
ATOM 1356 C CA  . ASP A 1 168 ? 14.672  -12.074 6.683   1.00 97.35 168 A 1 
ATOM 1357 C C   . ASP A 1 168 ? 13.208  -12.453 6.920   1.00 97.58 168 A 1 
ATOM 1358 O O   . ASP A 1 168 ? 12.394  -11.621 7.320   1.00 95.41 168 A 1 
ATOM 1359 C CB  . ASP A 1 168 ? 15.201  -11.061 7.709   1.00 96.14 168 A 1 
ATOM 1360 C CG  . ASP A 1 168 ? 15.164  -11.613 9.138   1.00 89.46 168 A 1 
ATOM 1361 O OD1 . ASP A 1 168 ? 15.212  -12.856 9.282   1.00 82.43 168 A 1 
ATOM 1362 O OD2 . ASP A 1 168 ? 15.131  -10.777 10.068  1.00 81.65 168 A 1 
ATOM 1363 N N   . GLY A 1 169 ? 12.857  -13.686 6.579   1.00 97.63 169 A 1 
ATOM 1364 C CA  . GLY A 1 169 ? 11.505  -14.213 6.694   1.00 97.73 169 A 1 
ATOM 1365 C C   . GLY A 1 169 ? 11.234  -15.393 5.768   1.00 98.05 169 A 1 
ATOM 1366 O O   . GLY A 1 169 ? 12.128  -15.954 5.123   1.00 97.13 169 A 1 
ATOM 1367 N N   . GLN A 1 170 ? 9.960   -15.772 5.680   1.00 98.35 170 A 1 
ATOM 1368 C CA  . GLN A 1 170 ? 9.500   -16.894 4.873   1.00 98.30 170 A 1 
ATOM 1369 C C   . GLN A 1 170 ? 9.453   -16.524 3.392   1.00 98.53 170 A 1 
ATOM 1370 O O   . GLN A 1 170 ? 8.950   -15.469 3.008   1.00 98.27 170 A 1 
ATOM 1371 C CB  . GLN A 1 170 ? 8.121   -17.329 5.363   1.00 97.64 170 A 1 
ATOM 1372 C CG  . GLN A 1 170 ? 8.151   -17.883 6.795   1.00 93.86 170 A 1 
ATOM 1373 C CD  . GLN A 1 170 ? 6.732   -18.070 7.284   1.00 92.81 170 A 1 
ATOM 1374 O OE1 . GLN A 1 170 ? 6.066   -19.043 6.972   1.00 83.85 170 A 1 
ATOM 1375 N NE2 . GLN A 1 170 ? 6.199   -17.121 8.016   1.00 81.05 170 A 1 
ATOM 1376 N N   . LYS A 1 171 ? 9.937   -17.426 2.534   1.00 98.49 171 A 1 
ATOM 1377 C CA  . LYS A 1 171 ? 9.965   -17.236 1.083   1.00 98.64 171 A 1 
ATOM 1378 C C   . LYS A 1 171 ? 9.145   -18.315 0.391   1.00 98.68 171 A 1 
ATOM 1379 O O   . LYS A 1 171 ? 9.462   -19.497 0.491   1.00 98.41 171 A 1 
ATOM 1380 C CB  . LYS A 1 171 ? 11.417  -17.201 0.591   1.00 98.41 171 A 1 
ATOM 1381 C CG  . LYS A 1 171 ? 12.171  -15.965 1.120   1.00 97.78 171 A 1 
ATOM 1382 C CD  . LYS A 1 171 ? 13.551  -15.791 0.489   1.00 96.84 171 A 1 
ATOM 1383 C CE  . LYS A 1 171 ? 14.526  -16.884 0.931   1.00 92.71 171 A 1 
ATOM 1384 N NZ  . LYS A 1 171 ? 15.876  -16.650 0.373   1.00 90.26 171 A 1 
ATOM 1385 N N   . PHE A 1 172 ? 8.125   -17.920 -0.359  1.00 98.74 172 A 1 
ATOM 1386 C CA  . PHE A 1 172 ? 7.241   -18.829 -1.080  1.00 98.78 172 A 1 
ATOM 1387 C C   . PHE A 1 172 ? 7.282   -18.604 -2.591  1.00 98.79 172 A 1 
ATOM 1388 O O   . PHE A 1 172 ? 7.501   -17.494 -3.069  1.00 98.64 172 A 1 
ATOM 1389 C CB  . PHE A 1 172 ? 5.818   -18.717 -0.526  1.00 98.72 172 A 1 
ATOM 1390 C CG  . PHE A 1 172 ? 5.703   -19.073 0.943   1.00 98.73 172 A 1 
ATOM 1391 C CD1 . PHE A 1 172 ? 5.935   -20.393 1.364   1.00 98.32 172 A 1 
ATOM 1392 C CD2 . PHE A 1 172 ? 5.387   -18.084 1.890   1.00 98.31 172 A 1 
ATOM 1393 C CE1 . PHE A 1 172 ? 5.853   -20.727 2.726   1.00 98.05 172 A 1 
ATOM 1394 C CE2 . PHE A 1 172 ? 5.303   -18.418 3.254   1.00 97.96 172 A 1 
ATOM 1395 C CZ  . PHE A 1 172 ? 5.537   -19.739 3.673   1.00 98.12 172 A 1 
ATOM 1396 N N   . ILE A 1 173 ? 7.025   -19.660 -3.360  1.00 98.57 173 A 1 
ATOM 1397 C CA  . ILE A 1 173 ? 6.782   -19.592 -4.801  1.00 98.51 173 A 1 
ATOM 1398 C C   . ILE A 1 173 ? 5.495   -20.349 -5.132  1.00 98.40 173 A 1 
ATOM 1399 O O   . ILE A 1 173 ? 5.376   -21.542 -4.856  1.00 98.00 173 A 1 
ATOM 1400 C CB  . ILE A 1 173 ? 8.016   -20.044 -5.614  1.00 98.33 173 A 1 
ATOM 1401 C CG1 . ILE A 1 173 ? 7.724   -19.916 -7.126  1.00 97.92 173 A 1 
ATOM 1402 C CG2 . ILE A 1 173 ? 8.498   -21.458 -5.247  1.00 97.65 173 A 1 
ATOM 1403 C CD1 . ILE A 1 173 ? 8.958   -20.102 -8.014  1.00 96.87 173 A 1 
ATOM 1404 N N   . ALA A 1 174 ? 4.516   -19.658 -5.721  1.00 98.08 174 A 1 
ATOM 1405 C CA  . ALA A 1 174 ? 3.277   -20.270 -6.186  1.00 97.78 174 A 1 
ATOM 1406 C C   . ALA A 1 174 ? 3.393   -20.624 -7.673  1.00 97.10 174 A 1 
ATOM 1407 O O   . ALA A 1 174 ? 3.627   -19.747 -8.503  1.00 95.43 174 A 1 
ATOM 1408 C CB  . ALA A 1 174 ? 2.107   -19.328 -5.895  1.00 97.61 174 A 1 
ATOM 1409 N N   . HIS A 1 175 ? 3.228   -21.898 -8.010  1.00 97.14 175 A 1 
ATOM 1410 C CA  . HIS A 1 175 ? 3.282   -22.392 -9.391  1.00 96.41 175 A 1 
ATOM 1411 C C   . HIS A 1 175 ? 2.327   -23.570 -9.619  1.00 95.35 175 A 1 
ATOM 1412 O O   . HIS A 1 175 ? 1.893   -24.233 -8.671  1.00 93.86 175 A 1 
ATOM 1413 C CB  . HIS A 1 175 ? 4.728   -22.760 -9.756  1.00 96.08 175 A 1 
ATOM 1414 C CG  . HIS A 1 175 ? 5.258   -23.978 -9.035  1.00 96.65 175 A 1 
ATOM 1415 N ND1 . HIS A 1 175 ? 5.130   -25.286 -9.436  1.00 92.31 175 A 1 
ATOM 1416 C CD2 . HIS A 1 175 ? 5.987   -23.987 -7.872  1.00 92.68 175 A 1 
ATOM 1417 C CE1 . HIS A 1 175 ? 5.779   -26.065 -8.552  1.00 93.11 175 A 1 
ATOM 1418 N NE2 . HIS A 1 175 ? 6.314   -25.315 -7.579  1.00 93.65 175 A 1 
ATOM 1419 N N   . CYS A 1 176 ? 2.014   -23.865 -10.888 1.00 95.00 176 A 1 
ATOM 1420 C CA  . CYS A 1 176 ? 1.031   -24.873 -11.302 1.00 93.64 176 A 1 
ATOM 1421 C C   . CYS A 1 176 ? 1.637   -26.237 -11.687 1.00 93.76 176 A 1 
ATOM 1422 O O   . CYS A 1 176 ? 0.884   -27.166 -11.968 1.00 91.44 176 A 1 
ATOM 1423 C CB  . CYS A 1 176 ? 0.179   -24.301 -12.446 1.00 91.33 176 A 1 
ATOM 1424 S SG  . CYS A 1 176 ? -0.798  -22.876 -11.872 1.00 86.55 176 A 1 
ATOM 1425 N N   . HIS A 1 177 ? 2.965   -26.393 -11.678 1.00 94.93 177 A 1 
ATOM 1426 C CA  . HIS A 1 177 ? 3.611   -27.680 -11.995 1.00 94.47 177 A 1 
ATOM 1427 C C   . HIS A 1 177 ? 3.130   -28.809 -11.059 1.00 94.49 177 A 1 
ATOM 1428 O O   . HIS A 1 177 ? 2.794   -28.531 -9.900  1.00 92.76 177 A 1 
ATOM 1429 C CB  . HIS A 1 177 ? 5.141   -27.541 -11.950 1.00 93.51 177 A 1 
ATOM 1430 C CG  . HIS A 1 177 ? 5.703   -26.800 -13.133 1.00 92.21 177 A 1 
ATOM 1431 N ND1 . HIS A 1 177 ? 6.347   -27.373 -14.211 1.00 78.10 177 A 1 
ATOM 1432 C CD2 . HIS A 1 177 ? 5.654   -25.455 -13.350 1.00 78.88 177 A 1 
ATOM 1433 C CE1 . HIS A 1 177 ? 6.679   -26.383 -15.055 1.00 80.52 177 A 1 
ATOM 1434 N NE2 . HIS A 1 177 ? 6.269   -25.203 -14.573 1.00 83.38 177 A 1 
ATOM 1435 N N   . PRO A 1 178 ? 3.081   -30.087 -11.527 1.00 93.08 178 A 1 
ATOM 1436 C CA  . PRO A 1 178 ? 2.493   -31.216 -10.801 1.00 91.96 178 A 1 
ATOM 1437 C C   . PRO A 1 178 ? 3.394   -31.769 -9.678  1.00 91.17 178 A 1 
ATOM 1438 O O   . PRO A 1 178 ? 3.515   -32.974 -9.497  1.00 85.92 178 A 1 
ATOM 1439 C CB  . PRO A 1 178 ? 2.163   -32.247 -11.889 1.00 89.95 178 A 1 
ATOM 1440 C CG  . PRO A 1 178 ? 3.287   -32.040 -12.897 1.00 87.90 178 A 1 
ATOM 1441 C CD  . PRO A 1 178 ? 3.468   -30.522 -12.872 1.00 91.51 178 A 1 
ATOM 1442 N N   . ASP A 1 179 ? 4.049   -30.881 -8.932  1.00 91.11 179 A 1 
ATOM 1443 C CA  . ASP A 1 179 ? 4.802   -31.226 -7.730  1.00 90.61 179 A 1 
ATOM 1444 C C   . ASP A 1 179 ? 3.855   -31.329 -6.527  1.00 91.58 179 A 1 
ATOM 1445 O O   . ASP A 1 179 ? 2.837   -30.634 -6.463  1.00 87.61 179 A 1 
ATOM 1446 C CB  . ASP A 1 179 ? 5.884   -30.166 -7.441  1.00 87.11 179 A 1 
ATOM 1447 C CG  . ASP A 1 179 ? 7.073   -30.139 -8.404  1.00 82.32 179 A 1 
ATOM 1448 O OD1 . ASP A 1 179 ? 7.151   -31.000 -9.299  1.00 76.64 179 A 1 
ATOM 1449 O OD2 . ASP A 1 179 ? 7.948   -29.251 -8.175  1.00 77.61 179 A 1 
ATOM 1450 N N   . GLU A 1 180 ? 4.221   -32.139 -5.537  1.00 90.19 180 A 1 
ATOM 1451 C CA  . GLU A 1 180 ? 3.567   -32.104 -4.230  1.00 90.14 180 A 1 
ATOM 1452 C C   . GLU A 1 180 ? 3.871   -30.766 -3.545  1.00 91.22 180 A 1 
ATOM 1453 O O   . GLU A 1 180 ? 5.028   -30.368 -3.393  1.00 88.04 180 A 1 
ATOM 1454 C CB  . GLU A 1 180 ? 3.999   -33.314 -3.393  1.00 86.49 180 A 1 
ATOM 1455 C CG  . GLU A 1 180 ? 3.137   -33.461 -2.129  1.00 74.31 180 A 1 
ATOM 1456 C CD  . GLU A 1 180 ? 3.446   -34.737 -1.327  1.00 68.17 180 A 1 
ATOM 1457 O OE1 . GLU A 1 180 ? 2.709   -34.979 -0.348  1.00 62.23 180 A 1 
ATOM 1458 O OE2 . GLU A 1 180 ? 4.398   -35.462 -1.698  1.00 63.54 180 A 1 
ATOM 1459 N N   . LYS A 1 181 ? 2.816   -30.036 -3.184  1.00 94.50 181 A 1 
ATOM 1460 C CA  . LYS A 1 181 ? 2.897   -28.692 -2.601  1.00 95.18 181 A 1 
ATOM 1461 C C   . LYS A 1 181 ? 1.922   -28.565 -1.442  1.00 95.57 181 A 1 
ATOM 1462 O O   . LYS A 1 181 ? 0.754   -28.937 -1.572  1.00 93.80 181 A 1 
ATOM 1463 C CB  . LYS A 1 181 ? 2.586   -27.621 -3.661  1.00 93.46 181 A 1 
ATOM 1464 C CG  . LYS A 1 181 ? 3.668   -27.504 -4.743  1.00 93.08 181 A 1 
ATOM 1465 C CD  . LYS A 1 181 ? 3.297   -26.454 -5.805  1.00 92.16 181 A 1 
ATOM 1466 C CE  . LYS A 1 181 ? 2.150   -26.885 -6.721  1.00 88.28 181 A 1 
ATOM 1467 N NZ  . LYS A 1 181 ? 2.584   -27.930 -7.676  1.00 85.43 181 A 1 
ATOM 1468 N N   . MET A 1 182 ? 2.373   -27.969 -0.358  1.00 96.69 182 A 1 
ATOM 1469 C CA  . MET A 1 182 ? 1.477   -27.554 0.715   1.00 96.65 182 A 1 
ATOM 1470 C C   . MET A 1 182 ? 0.607   -26.377 0.265   1.00 97.24 182 A 1 
ATOM 1471 O O   . MET A 1 182 ? 1.008   -25.576 -0.584  1.00 96.22 182 A 1 
ATOM 1472 C CB  . MET A 1 182 ? 2.278   -27.191 1.968   1.00 94.53 182 A 1 
ATOM 1473 C CG  . MET A 1 182 ? 2.969   -28.420 2.567   1.00 82.16 182 A 1 
ATOM 1474 S SD  . MET A 1 182 ? 3.751   -28.125 4.175   1.00 81.02 182 A 1 
ATOM 1475 C CE  . MET A 1 182 ? 5.138   -27.056 3.698   1.00 69.08 182 A 1 
ATOM 1476 N N   . LEU A 1 183 ? -0.589  -26.264 0.844   1.00 97.07 183 A 1 
ATOM 1477 C CA  . LEU A 1 183 ? -1.378  -25.043 0.712   1.00 97.15 183 A 1 
ATOM 1478 C C   . LEU A 1 183 ? -0.643  -23.888 1.400   1.00 97.49 183 A 1 
ATOM 1479 O O   . LEU A 1 183 ? -0.093  -24.072 2.487   1.00 97.11 183 A 1 
ATOM 1480 C CB  . LEU A 1 183 ? -2.776  -25.244 1.317   1.00 96.46 183 A 1 
ATOM 1481 C CG  . LEU A 1 183 ? -3.667  -26.247 0.564   1.00 93.44 183 A 1 
ATOM 1482 C CD1 . LEU A 1 183 ? -4.960  -26.473 1.344   1.00 90.84 183 A 1 
ATOM 1483 C CD2 . LEU A 1 183 ? -4.044  -25.747 -0.832  1.00 90.51 183 A 1 
ATOM 1484 N N   . LEU A 1 184 ? -0.694  -22.695 0.815   1.00 97.41 184 A 1 
ATOM 1485 C CA  . LEU A 1 184 ? -0.077  -21.498 1.402   1.00 97.78 184 A 1 
ATOM 1486 C C   . LEU A 1 184 ? -0.537  -21.278 2.851   1.00 97.70 184 A 1 
ATOM 1487 O O   . LEU A 1 184 ? 0.287   -21.028 3.721   1.00 97.50 184 A 1 
ATOM 1488 C CB  . LEU A 1 184 ? -0.401  -20.280 0.519   1.00 98.04 184 A 1 
ATOM 1489 C CG  . LEU A 1 184 ? 0.162   -18.951 1.058   1.00 97.88 184 A 1 
ATOM 1490 C CD1 . LEU A 1 184 ? 1.687   -18.946 1.108   1.00 97.33 184 A 1 
ATOM 1491 C CD2 . LEU A 1 184 ? -0.299  -17.799 0.170   1.00 97.34 184 A 1 
ATOM 1492 N N   . ALA A 1 185 ? -1.832  -21.463 3.115   1.00 97.10 185 A 1 
ATOM 1493 C CA  . ALA A 1 185 ? -2.414  -21.329 4.452   1.00 96.56 185 A 1 
ATOM 1494 C C   . ALA A 1 185 ? -1.848  -22.313 5.497   1.00 96.29 185 A 1 
ATOM 1495 O O   . ALA A 1 185 ? -1.957  -22.053 6.690   1.00 95.36 185 A 1 
ATOM 1496 C CB  . ALA A 1 185 ? -3.932  -21.511 4.316   1.00 96.02 185 A 1 
ATOM 1497 N N   . GLN A 1 186 ? -1.291  -23.446 5.070   1.00 96.94 186 A 1 
ATOM 1498 C CA  . GLN A 1 186 ? -0.666  -24.442 5.950   1.00 96.48 186 A 1 
ATOM 1499 C C   . GLN A 1 186 ? 0.842   -24.222 6.095   1.00 96.49 186 A 1 
ATOM 1500 O O   . GLN A 1 186 ? 1.413   -24.606 7.104   1.00 95.66 186 A 1 
ATOM 1501 C CB  . GLN A 1 186 ? -0.907  -25.850 5.381   1.00 96.01 186 A 1 
ATOM 1502 C CG  . GLN A 1 186 ? -2.381  -26.260 5.372   1.00 92.80 186 A 1 
ATOM 1503 C CD  . GLN A 1 186 ? -2.607  -27.581 4.636   1.00 90.28 186 A 1 
ATOM 1504 O OE1 . GLN A 1 186 ? -2.006  -27.880 3.618   1.00 83.80 186 A 1 
ATOM 1505 N NE2 . GLN A 1 186 ? -3.511  -28.412 5.101   1.00 81.06 186 A 1 
ATOM 1506 N N   . ALA A 1 187 ? 1.471   -23.651 5.067   1.00 96.79 187 A 1 
ATOM 1507 C CA  . ALA A 1 187 ? 2.910   -23.425 5.032   1.00 97.03 187 A 1 
ATOM 1508 C C   . ALA A 1 187 ? 3.334   -22.136 5.751   1.00 97.03 187 A 1 
ATOM 1509 O O   . ALA A 1 187 ? 4.452   -22.062 6.253   1.00 96.22 187 A 1 
ATOM 1510 C CB  . ALA A 1 187 ? 3.340   -23.407 3.559   1.00 97.19 187 A 1 
ATOM 1511 N N   . TYR A 1 188 ? 2.458   -21.130 5.782   1.00 96.95 188 A 1 
ATOM 1512 C CA  . TYR A 1 188 ? 2.748   -19.820 6.362   1.00 96.62 188 A 1 
ATOM 1513 C C   . TYR A 1 188 ? 2.707   -19.850 7.895   1.00 95.92 188 A 1 
ATOM 1514 O O   . TYR A 1 188 ? 1.710   -20.274 8.490   1.00 94.66 188 A 1 
ATOM 1515 C CB  . TYR A 1 188 ? 1.759   -18.795 5.794   1.00 96.47 188 A 1 
ATOM 1516 C CG  . TYR A 1 188 ? 1.864   -17.415 6.416   1.00 96.45 188 A 1 
ATOM 1517 C CD1 . TYR A 1 188 ? 0.741   -16.837 7.041   1.00 93.32 188 A 1 
ATOM 1518 C CD2 . TYR A 1 188 ? 3.088   -16.722 6.411   1.00 93.84 188 A 1 
ATOM 1519 C CE1 . TYR A 1 188 ? 0.846   -15.575 7.653   1.00 92.86 188 A 1 
ATOM 1520 C CE2 . TYR A 1 188 ? 3.199   -15.465 7.032   1.00 93.01 188 A 1 
ATOM 1521 C CZ  . TYR A 1 188 ? 2.075   -14.889 7.654   1.00 94.30 188 A 1 
ATOM 1522 O OH  . TYR A 1 188 ? 2.183   -13.680 8.266   1.00 92.98 188 A 1 
ATOM 1523 N N   . HIS A 1 189 ? 3.769   -19.352 8.518   1.00 95.43 189 A 1 
ATOM 1524 C CA  . HIS A 1 189 ? 3.832   -19.103 9.957   1.00 94.40 189 A 1 
ATOM 1525 C C   . HIS A 1 189 ? 3.412   -17.664 10.252  1.00 94.48 189 A 1 
ATOM 1526 O O   . HIS A 1 189 ? 3.908   -16.716 9.640   1.00 92.51 189 A 1 
ATOM 1527 C CB  . HIS A 1 189 ? 5.237   -19.376 10.489  1.00 92.56 189 A 1 
ATOM 1528 C CG  . HIS A 1 189 ? 5.787   -20.748 10.203  1.00 88.60 189 A 1 
ATOM 1529 N ND1 . HIS A 1 189 ? 7.125   -21.028 10.056  1.00 75.02 189 A 1 
ATOM 1530 C CD2 . HIS A 1 189 ? 5.113   -21.930 10.047  1.00 75.20 189 A 1 
ATOM 1531 C CE1 . HIS A 1 189 ? 7.254   -22.338 9.822   1.00 75.16 189 A 1 
ATOM 1532 N NE2 . HIS A 1 189 ? 6.054   -22.933 9.807   1.00 77.47 189 A 1 
ATOM 1533 N N   . VAL A 1 190 ? 2.483   -17.524 11.184  1.00 93.97 190 A 1 
ATOM 1534 C CA  . VAL A 1 190 ? 1.884   -16.234 11.537  1.00 92.73 190 A 1 
ATOM 1535 C C   . VAL A 1 190 ? 2.894   -15.265 12.143  1.00 91.24 190 A 1 
ATOM 1536 O O   . VAL A 1 190 ? 3.851   -15.680 12.789  1.00 85.63 190 A 1 
ATOM 1537 C CB  . VAL A 1 190 ? 0.688   -16.405 12.483  1.00 89.90 190 A 1 
ATOM 1538 C CG1 . VAL A 1 190 ? -0.423  -17.195 11.790  1.00 81.31 190 A 1 
ATOM 1539 C CG2 . VAL A 1 190 ? 1.059   -17.089 13.802  1.00 82.53 190 A 1 
ATOM 1540 N N   . ASP A 1 191 ? 2.617   -13.980 11.980  1.00 90.05 191 A 1 
ATOM 1541 C CA  . ASP A 1 191 ? 3.383   -12.871 12.557  1.00 89.06 191 A 1 
ATOM 1542 C C   . ASP A 1 191 ? 4.841   -12.756 12.060  1.00 89.76 191 A 1 
ATOM 1543 O O   . ASP A 1 191 ? 5.605   -11.945 12.593  1.00 86.62 191 A 1 
ATOM 1544 C CB  . ASP A 1 191 ? 3.271   -12.874 14.099  1.00 86.12 191 A 1 
ATOM 1545 C CG  . ASP A 1 191 ? 1.870   -12.616 14.678  1.00 83.00 191 A 1 
ATOM 1546 O OD1 . ASP A 1 191 ? 0.977   -12.117 13.961  1.00 79.23 191 A 1 
ATOM 1547 O OD2 . ASP A 1 191 ? 1.721   -12.740 15.925  1.00 79.29 191 A 1 
ATOM 1548 N N   . GLU A 1 192 ? 5.237   -13.515 11.032  1.00 92.72 192 A 1 
ATOM 1549 C CA  . GLU A 1 192 ? 6.562   -13.441 10.411  1.00 93.13 192 A 1 
ATOM 1550 C C   . GLU A 1 192 ? 6.552   -12.628 9.109   1.00 94.76 192 A 1 
ATOM 1551 O O   . GLU A 1 192 ? 5.524   -12.474 8.448   1.00 93.99 192 A 1 
ATOM 1552 C CB  . GLU A 1 192 ? 7.125   -14.848 10.157  1.00 91.19 192 A 1 
ATOM 1553 C CG  . GLU A 1 192 ? 7.453   -15.623 11.446  1.00 86.04 192 A 1 
ATOM 1554 C CD  . GLU A 1 192 ? 8.144   -16.976 11.174  1.00 84.74 192 A 1 
ATOM 1555 O OE1 . GLU A 1 192 ? 8.265   -17.775 12.124  1.00 76.55 192 A 1 
ATOM 1556 O OE2 . GLU A 1 192 ? 8.550   -17.236 10.013  1.00 77.68 192 A 1 
ATOM 1557 N N   . ASN A 1 193 ? 7.732   -12.131 8.710   1.00 96.92 193 A 1 
ATOM 1558 C CA  . ASN A 1 193 ? 7.903   -11.526 7.395   1.00 97.58 193 A 1 
ATOM 1559 C C   . ASN A 1 193 ? 7.699   -12.580 6.306   1.00 97.96 193 A 1 
ATOM 1560 O O   . ASN A 1 193 ? 8.204   -13.698 6.411   1.00 97.60 193 A 1 
ATOM 1561 C CB  . ASN A 1 193 ? 9.295   -10.899 7.263   1.00 97.43 193 A 1 
ATOM 1562 C CG  . ASN A 1 193 ? 9.593   -9.814  8.274   1.00 97.08 193 A 1 
ATOM 1563 O OD1 . ASN A 1 193 ? 8.724   -9.091  8.726   1.00 93.42 193 A 1 
ATOM 1564 N ND2 . ASN A 1 193 ? 10.840  -9.667  8.645   1.00 93.07 193 A 1 
ATOM 1565 N N   . VAL A 1 194 ? 7.012   -12.222 5.231   1.00 98.38 194 A 1 
ATOM 1566 C CA  . VAL A 1 194 ? 6.734   -13.136 4.125   1.00 98.49 194 A 1 
ATOM 1567 C C   . VAL A 1 194 ? 6.961   -12.485 2.768   1.00 98.56 194 A 1 
ATOM 1568 O O   . VAL A 1 194 ? 6.525   -11.362 2.513   1.00 98.26 194 A 1 
ATOM 1569 C CB  . VAL A 1 194 ? 5.335   -13.754 4.264   1.00 98.06 194 A 1 
ATOM 1570 C CG1 . VAL A 1 194 ? 4.192   -12.743 4.138   1.00 95.23 194 A 1 
ATOM 1571 C CG2 . VAL A 1 194 ? 5.129   -14.873 3.242   1.00 95.15 194 A 1 
ATOM 1572 N N   . ARG A 1 195 ? 7.618   -13.218 1.872   1.00 98.66 195 A 1 
ATOM 1573 C CA  . ARG A 1 195 ? 7.765   -12.894 0.453   1.00 98.75 195 A 1 
ATOM 1574 C C   . ARG A 1 195 ? 7.218   -14.043 -0.381  1.00 98.78 195 A 1 
ATOM 1575 O O   . ARG A 1 195 ? 7.646   -15.185 -0.229  1.00 98.59 195 A 1 
ATOM 1576 C CB  . ARG A 1 195 ? 9.240   -12.592 0.148   1.00 98.55 195 A 1 
ATOM 1577 C CG  . ARG A 1 195 ? 9.507   -12.330 -1.341  1.00 98.31 195 A 1 
ATOM 1578 C CD  . ARG A 1 195 ? 11.004  -12.091 -1.601  1.00 97.66 195 A 1 
ATOM 1579 N NE  . ARG A 1 195 ? 11.440  -10.762 -1.134  1.00 95.54 195 A 1 
ATOM 1580 C CZ  . ARG A 1 195 ? 12.666  -10.287 -1.075  1.00 95.91 195 A 1 
ATOM 1581 N NH1 . ARG A 1 195 ? 13.717  -10.996 -1.366  1.00 90.09 195 A 1 
ATOM 1582 N NH2 . ARG A 1 195 ? 12.859  -9.055  -0.723  1.00 90.64 195 A 1 
ATOM 1583 N N   . ILE A 1 196 ? 6.313   -13.752 -1.314  1.00 98.73 196 A 1 
ATOM 1584 C CA  . ILE A 1 196 ? 5.787   -14.746 -2.252  1.00 98.78 196 A 1 
ATOM 1585 C C   . ILE A 1 196 ? 6.008   -14.322 -3.704  1.00 98.77 196 A 1 
ATOM 1586 O O   . ILE A 1 196 ? 5.733   -13.188 -4.084  1.00 98.57 196 A 1 
ATOM 1587 C CB  . ILE A 1 196 ? 4.327   -15.117 -1.926  1.00 98.69 196 A 1 
ATOM 1588 C CG1 . ILE A 1 196 ? 3.868   -16.294 -2.822  1.00 98.13 196 A 1 
ATOM 1589 C CG2 . ILE A 1 196 ? 3.375   -13.916 -2.050  1.00 97.93 196 A 1 
ATOM 1590 C CD1 . ILE A 1 196 ? 2.604   -16.992 -2.316  1.00 97.22 196 A 1 
ATOM 1591 N N   . LEU A 1 197 ? 6.477   -15.264 -4.531  1.00 98.64 197 A 1 
ATOM 1592 C CA  . LEU A 1 197 ? 6.616   -15.117 -5.976  1.00 98.59 197 A 1 
ATOM 1593 C C   . LEU A 1 197 ? 5.355   -15.620 -6.677  1.00 98.50 197 A 1 
ATOM 1594 O O   . LEU A 1 197 ? 4.943   -16.767 -6.474  1.00 98.26 197 A 1 
ATOM 1595 C CB  . LEU A 1 197 ? 7.844   -15.882 -6.489  1.00 98.56 197 A 1 
ATOM 1596 C CG  . LEU A 1 197 ? 9.165   -15.632 -5.741  1.00 98.18 197 A 1 
ATOM 1597 C CD1 . LEU A 1 197 ? 10.278  -16.450 -6.387  1.00 97.45 197 A 1 
ATOM 1598 C CD2 . LEU A 1 197 ? 9.570   -14.165 -5.757  1.00 97.44 197 A 1 
ATOM 1599 N N   . ILE A 1 198 ? 4.790   -14.793 -7.551  1.00 98.37 198 A 1 
ATOM 1600 C CA  . ILE A 1 198 ? 3.637   -15.113 -8.395  1.00 98.20 198 A 1 
ATOM 1601 C C   . ILE A 1 198 ? 4.062   -15.045 -9.865  1.00 97.80 198 A 1 
ATOM 1602 O O   . ILE A 1 198 ? 4.482   -13.999 -10.367 1.00 96.96 198 A 1 
ATOM 1603 C CB  . ILE A 1 198 ? 2.454   -14.178 -8.091  1.00 98.08 198 A 1 
ATOM 1604 C CG1 . ILE A 1 198 ? 2.067   -14.127 -6.593  1.00 97.25 198 A 1 
ATOM 1605 C CG2 . ILE A 1 198 ? 1.239   -14.569 -8.944  1.00 97.65 198 A 1 
ATOM 1606 C CD1 . ILE A 1 198 ? 1.597   -15.450 -5.982  1.00 94.84 198 A 1 
ATOM 1607 N N   . GLY A 1 199 ? 3.956   -16.179 -10.564 1.00 95.71 199 A 1 
ATOM 1608 C CA  . GLY A 1 199 ? 4.365   -16.302 -11.959 1.00 94.37 199 A 1 
ATOM 1609 C C   . GLY A 1 199 ? 3.451   -15.574 -12.952 1.00 94.08 199 A 1 
ATOM 1610 O O   . GLY A 1 199 ? 2.354   -15.131 -12.598 1.00 91.60 199 A 1 
ATOM 1611 N N   . PRO A 1 200 ? 3.885   -15.460 -14.224 1.00 93.94 200 A 1 
ATOM 1612 C CA  . PRO A 1 200 ? 3.064   -14.936 -15.309 1.00 92.60 200 A 1 
ATOM 1613 C C   . PRO A 1 200 ? 1.967   -15.939 -15.705 1.00 91.32 200 A 1 
ATOM 1614 O O   . PRO A 1 200 ? 1.930   -17.067 -15.219 1.00 87.99 200 A 1 
ATOM 1615 C CB  . PRO A 1 200 ? 4.060   -14.684 -16.444 1.00 91.66 200 A 1 
ATOM 1616 C CG  . PRO A 1 200 ? 5.082   -15.803 -16.252 1.00 91.77 200 A 1 
ATOM 1617 C CD  . PRO A 1 200 ? 5.151   -15.964 -14.734 1.00 93.85 200 A 1 
ATOM 1618 N N   . GLU A 1 201 ? 1.097   -15.578 -16.662 1.00 89.71 201 A 1 
ATOM 1619 C CA  . GLU A 1 201 ? 0.075   -16.501 -17.193 1.00 88.51 201 A 1 
ATOM 1620 C C   . GLU A 1 201 ? 0.679   -17.796 -17.784 1.00 88.04 201 A 1 
ATOM 1621 O O   . GLU A 1 201 ? 0.035   -18.847 -17.767 1.00 79.75 201 A 1 
ATOM 1622 C CB  . GLU A 1 201 ? -0.803  -15.801 -18.256 1.00 85.18 201 A 1 
ATOM 1623 C CG  . GLU A 1 201 ? -1.706  -14.680 -17.691 1.00 75.07 201 A 1 
ATOM 1624 C CD  . GLU A 1 201 ? -2.836  -14.221 -18.648 1.00 70.59 201 A 1 
ATOM 1625 O OE1 . GLU A 1 201 ? -3.686  -13.387 -18.213 1.00 64.45 201 A 1 
ATOM 1626 O OE2 . GLU A 1 201 ? -2.930  -14.741 -19.779 1.00 63.56 201 A 1 
ATOM 1627 N N   . GLY A 1 202 ? 1.926   -17.736 -18.281 1.00 87.09 202 A 1 
ATOM 1628 C CA  . GLY A 1 202 ? 2.699   -18.892 -18.758 1.00 85.53 202 A 1 
ATOM 1629 C C   . GLY A 1 202 ? 3.312   -19.767 -17.656 1.00 88.18 202 A 1 
ATOM 1630 O O   . GLY A 1 202 ? 3.912   -20.784 -17.993 1.00 84.23 202 A 1 
ATOM 1631 N N   . ASP A 1 203 ? 3.144   -19.401 -16.388 1.00 90.33 203 A 1 
ATOM 1632 C CA  . ASP A 1 203 ? 3.788   -19.990 -15.205 1.00 92.44 203 A 1 
ATOM 1633 C C   . ASP A 1 203 ? 5.324   -19.840 -15.197 1.00 93.22 203 A 1 
ATOM 1634 O O   . ASP A 1 203 ? 5.928   -19.321 -16.144 1.00 90.77 203 A 1 
ATOM 1635 C CB  . ASP A 1 203 ? 3.295   -21.439 -15.007 1.00 90.65 203 A 1 
ATOM 1636 C CG  . ASP A 1 203 ? 3.333   -21.930 -13.558 1.00 89.12 203 A 1 
ATOM 1637 O OD1 . ASP A 1 203 ? 3.689   -21.146 -12.648 1.00 85.49 203 A 1 
ATOM 1638 O OD2 . ASP A 1 203 ? 2.944   -23.099 -13.337 1.00 84.35 203 A 1 
ATOM 1639 N N   . PHE A 1 204 ? 5.972   -20.241 -14.118 1.00 95.63 204 A 1 
ATOM 1640 C CA  . PHE A 1 204 ? 7.427   -20.332 -14.060 1.00 95.85 204 A 1 
ATOM 1641 C C   . PHE A 1 204 ? 7.940   -21.525 -14.880 1.00 95.59 204 A 1 
ATOM 1642 O O   . PHE A 1 204 ? 7.276   -22.554 -14.995 1.00 93.90 204 A 1 
ATOM 1643 C CB  . PHE A 1 204 ? 7.884   -20.443 -12.608 1.00 95.84 204 A 1 
ATOM 1644 C CG  . PHE A 1 204 ? 7.630   -19.201 -11.780 1.00 96.88 204 A 1 
ATOM 1645 C CD1 . PHE A 1 204 ? 8.425   -18.056 -11.978 1.00 95.91 204 A 1 
ATOM 1646 C CD2 . PHE A 1 204 ? 6.627   -19.197 -10.797 1.00 96.10 204 A 1 
ATOM 1647 C CE1 . PHE A 1 204 ? 8.224   -16.914 -11.183 1.00 95.87 204 A 1 
ATOM 1648 C CE2 . PHE A 1 204 ? 6.430   -18.058 -9.999  1.00 95.85 204 A 1 
ATOM 1649 C CZ  . PHE A 1 204 ? 7.231   -16.916 -10.188 1.00 96.83 204 A 1 
ATOM 1650 N N   . SER A 1 205 ? 9.151   -21.425 -15.414 1.00 96.84 205 A 1 
ATOM 1651 C CA  . SER A 1 205 ? 9.847   -22.590 -15.966 1.00 96.66 205 A 1 
ATOM 1652 C C   . SER A 1 205 ? 10.376  -23.509 -14.854 1.00 96.76 205 A 1 
ATOM 1653 O O   . SER A 1 205 ? 10.643  -23.067 -13.735 1.00 96.71 205 A 1 
ATOM 1654 C CB  . SER A 1 205 ? 10.981  -22.155 -16.899 1.00 96.48 205 A 1 
ATOM 1655 O OG  . SER A 1 205 ? 11.970  -21.425 -16.205 1.00 94.80 205 A 1 
ATOM 1656 N N   . GLU A 1 206 ? 10.605  -24.782 -15.173 1.00 96.17 206 A 1 
ATOM 1657 C CA  . GLU A 1 206 ? 11.191  -25.750 -14.226 1.00 96.37 206 A 1 
ATOM 1658 C C   . GLU A 1 206 ? 12.557  -25.290 -13.690 1.00 96.94 206 A 1 
ATOM 1659 O O   . GLU A 1 206 ? 12.863  -25.452 -12.504 1.00 96.74 206 A 1 
ATOM 1660 C CB  . GLU A 1 206 ? 11.354  -27.111 -14.917 1.00 95.45 206 A 1 
ATOM 1661 C CG  . GLU A 1 206 ? 10.009  -27.760 -15.280 1.00 88.47 206 A 1 
ATOM 1662 C CD  . GLU A 1 206 ? 10.158  -29.124 -15.967 1.00 84.04 206 A 1 
ATOM 1663 O OE1 . GLU A 1 206 ? 9.103   -29.688 -16.338 1.00 75.61 206 A 1 
ATOM 1664 O OE2 . GLU A 1 206 ? 11.309  -29.580 -16.154 1.00 75.64 206 A 1 
ATOM 1665 N N   . ASP A 1 207 ? 13.356  -24.648 -14.549 1.00 96.73 207 A 1 
ATOM 1666 C CA  . ASP A 1 207 ? 14.645  -24.065 -14.170 1.00 97.18 207 A 1 
ATOM 1667 C C   . ASP A 1 207 ? 14.479  -22.941 -13.137 1.00 97.79 207 A 1 
ATOM 1668 O O   . ASP A 1 207 ? 15.235  -22.872 -12.165 1.00 97.47 207 A 1 
ATOM 1669 C CB  . ASP A 1 207 ? 15.355  -23.491 -15.406 1.00 96.57 207 A 1 
ATOM 1670 C CG  . ASP A 1 207 ? 15.834  -24.533 -16.421 1.00 88.60 207 A 1 
ATOM 1671 O OD1 . ASP A 1 207 ? 16.177  -25.654 -15.999 1.00 81.41 207 A 1 
ATOM 1672 O OD2 . ASP A 1 207 ? 15.918  -24.149 -17.613 1.00 81.74 207 A 1 
ATOM 1673 N N   . GLU A 1 208 ? 13.485  -22.065 -13.324 1.00 97.41 208 A 1 
ATOM 1674 C CA  . GLU A 1 208 ? 13.195  -20.964 -12.396 1.00 97.58 208 A 1 
ATOM 1675 C C   . GLU A 1 208 ? 12.680  -21.477 -11.047 1.00 97.88 208 A 1 
ATOM 1676 O O   . GLU A 1 208 ? 13.126  -21.006 -9.999  1.00 97.71 208 A 1 
ATOM 1677 C CB  . GLU A 1 208 ? 12.173  -20.007 -13.029 1.00 97.39 208 A 1 
ATOM 1678 C CG  . GLU A 1 208 ? 12.809  -19.124 -14.120 1.00 96.50 208 A 1 
ATOM 1679 C CD  . GLU A 1 208 ? 11.776  -18.442 -15.027 1.00 96.93 208 A 1 
ATOM 1680 O OE1 . GLU A 1 208 ? 12.097  -17.353 -15.560 1.00 93.39 208 A 1 
ATOM 1681 O OE2 . GLU A 1 208 ? 10.700  -19.029 -15.270 1.00 94.14 208 A 1 
ATOM 1682 N N   . ILE A 1 209 ? 11.810  -22.494 -11.062 1.00 97.60 209 A 1 
ATOM 1683 C CA  . ILE A 1 209 ? 11.331  -23.151 -9.839  1.00 97.56 209 A 1 
ATOM 1684 C C   . ILE A 1 209 ? 12.502  -23.805 -9.098  1.00 97.77 209 A 1 
ATOM 1685 O O   . ILE A 1 209 ? 12.698  -23.581 -7.900  1.00 97.77 209 A 1 
ATOM 1686 C CB  . ILE A 1 209 ? 10.224  -24.179 -10.175 1.00 97.35 209 A 1 
ATOM 1687 C CG1 . ILE A 1 209 ? 8.976   -23.461 -10.737 1.00 96.36 209 A 1 
ATOM 1688 C CG2 . ILE A 1 209 ? 9.842   -24.999 -8.928  1.00 96.46 209 A 1 
ATOM 1689 C CD1 . ILE A 1 209 ? 7.993   -24.406 -11.426 1.00 93.66 209 A 1 
ATOM 1690 N N   . SER A 1 210 ? 13.328  -24.575 -9.822  1.00 97.28 210 A 1 
ATOM 1691 C CA  . SER A 1 210 ? 14.499  -25.247 -9.251  1.00 97.35 210 A 1 
ATOM 1692 C C   . SER A 1 210 ? 15.508  -24.255 -8.669  1.00 97.73 210 A 1 
ATOM 1693 O O   . SER A 1 210 ? 16.066  -24.483 -7.593  1.00 97.63 210 A 1 
ATOM 1694 C CB  . SER A 1 210 ? 15.190  -26.092 -10.324 1.00 96.94 210 A 1 
ATOM 1695 O OG  . SER A 1 210 ? 14.323  -27.103 -10.772 1.00 82.28 210 A 1 
ATOM 1696 N N   . LEU A 1 211 ? 15.729  -23.139 -9.358  1.00 97.99 211 A 1 
ATOM 1697 C CA  . LEU A 1 211 ? 16.605  -22.076 -8.885  1.00 98.21 211 A 1 
ATOM 1698 C C   . LEU A 1 211 ? 16.034  -21.390 -7.636  1.00 98.41 211 A 1 
ATOM 1699 O O   . LEU A 1 211 ? 16.767  -21.187 -6.673  1.00 98.29 211 A 1 
ATOM 1700 C CB  . LEU A 1 211 ? 16.854  -21.096 -10.044 1.00 98.09 211 A 1 
ATOM 1701 C CG  . LEU A 1 211 ? 17.894  -20.011 -9.724  1.00 94.54 211 A 1 
ATOM 1702 C CD1 . LEU A 1 211 ? 19.281  -20.595 -9.446  1.00 91.05 211 A 1 
ATOM 1703 C CD2 . LEU A 1 211 ? 18.016  -19.067 -10.920 1.00 92.63 211 A 1 
ATOM 1704 N N   . SER A 1 212 ? 14.731  -21.117 -7.607  1.00 98.42 212 A 1 
ATOM 1705 C CA  . SER A 1 212 ? 14.065  -20.533 -6.435  1.00 98.36 212 A 1 
ATOM 1706 C C   . SER A 1 212 ? 14.182  -21.432 -5.205  1.00 98.45 212 A 1 
ATOM 1707 O O   . SER A 1 212 ? 14.549  -20.954 -4.132  1.00 98.18 212 A 1 
ATOM 1708 C CB  . SER A 1 212 ? 12.592  -20.263 -6.723  1.00 97.83 212 A 1 
ATOM 1709 O OG  . SER A 1 212 ? 12.480  -19.415 -7.835  1.00 84.78 212 A 1 
ATOM 1710 N N   . LYS A 1 213 ? 13.971  -22.752 -5.370  1.00 97.87 213 A 1 
ATOM 1711 C CA  . LYS A 1 213 ? 14.167  -23.748 -4.300  1.00 97.82 213 A 1 
ATOM 1712 C C   . LYS A 1 213 ? 15.593  -23.680 -3.727  1.00 98.06 213 A 1 
ATOM 1713 O O   . LYS A 1 213 ? 15.761  -23.672 -2.512  1.00 97.93 213 A 1 
ATOM 1714 C CB  . LYS A 1 213 ? 13.822  -25.170 -4.811  1.00 97.50 213 A 1 
ATOM 1715 C CG  . LYS A 1 213 ? 12.321  -25.424 -5.068  1.00 96.33 213 A 1 
ATOM 1716 C CD  . LYS A 1 213 ? 12.032  -26.815 -5.696  1.00 94.27 213 A 1 
ATOM 1717 C CE  . LYS A 1 213 ? 10.525  -27.026 -5.978  1.00 89.52 213 A 1 
ATOM 1718 N NZ  . LYS A 1 213 ? 10.159  -28.306 -6.672  1.00 84.16 213 A 1 
ATOM 1719 N N   . LYS A 1 214 ? 16.624  -23.539 -4.573  1.00 98.06 214 A 1 
ATOM 1720 C CA  . LYS A 1 214 ? 18.027  -23.369 -4.131  1.00 98.24 214 A 1 
ATOM 1721 C C   . LYS A 1 214 ? 18.263  -22.083 -3.335  1.00 98.42 214 A 1 
ATOM 1722 O O   . LYS A 1 214 ? 19.152  -22.051 -2.492  1.00 98.12 214 A 1 
ATOM 1723 C CB  . LYS A 1 214 ? 18.978  -23.398 -5.339  1.00 98.12 214 A 1 
ATOM 1724 C CG  . LYS A 1 214 ? 19.095  -24.787 -5.967  1.00 95.01 214 A 1 
ATOM 1725 C CD  . LYS A 1 214 ? 19.922  -24.716 -7.258  1.00 90.87 214 A 1 
ATOM 1726 C CE  . LYS A 1 214 ? 19.960  -26.093 -7.919  1.00 85.96 214 A 1 
ATOM 1727 N NZ  . LYS A 1 214 ? 20.712  -26.072 -9.198  1.00 74.85 214 A 1 
ATOM 1728 N N   . HIS A 1 215 ? 17.470  -21.041 -3.580  1.00 98.34 215 A 1 
ATOM 1729 C CA  . HIS A 1 215 ? 17.499  -19.782 -2.835  1.00 98.46 215 A 1 
ATOM 1730 C C   . HIS A 1 215 ? 16.513  -19.748 -1.650  1.00 98.51 215 A 1 
ATOM 1731 O O   . HIS A 1 215 ? 16.246  -18.680 -1.099  1.00 98.07 215 A 1 
ATOM 1732 C CB  . HIS A 1 215 ? 17.349  -18.611 -3.815  1.00 98.44 215 A 1 
ATOM 1733 C CG  . HIS A 1 215 ? 18.605  -18.391 -4.624  1.00 98.26 215 A 1 
ATOM 1734 N ND1 . HIS A 1 215 ? 19.764  -17.816 -4.155  1.00 87.38 215 A 1 
ATOM 1735 C CD2 . HIS A 1 215 ? 18.832  -18.754 -5.921  1.00 90.20 215 A 1 
ATOM 1736 C CE1 . HIS A 1 215 ? 20.663  -17.833 -5.154  1.00 91.94 215 A 1 
ATOM 1737 N NE2 . HIS A 1 215 ? 20.145  -18.395 -6.250  1.00 93.73 215 A 1 
ATOM 1738 N N   . GLY A 1 216 ? 15.993  -20.912 -1.243  1.00 98.30 216 A 1 
ATOM 1739 C CA  . GLY A 1 216 ? 15.163  -21.061 -0.045  1.00 98.29 216 A 1 
ATOM 1740 C C   . GLY A 1 216 ? 13.682  -20.728 -0.228  1.00 98.48 216 A 1 
ATOM 1741 O O   . GLY A 1 216 ? 12.987  -20.563 0.767   1.00 97.91 216 A 1 
ATOM 1742 N N   . PHE A 1 217 ? 13.186  -20.620 -1.462  1.00 98.57 217 A 1 
ATOM 1743 C CA  . PHE A 1 217 ? 11.750  -20.477 -1.711  1.00 98.59 217 A 1 
ATOM 1744 C C   . PHE A 1 217 ? 11.050  -21.833 -1.603  1.00 98.45 217 A 1 
ATOM 1745 O O   . PHE A 1 217 ? 11.433  -22.808 -2.259  1.00 98.02 217 A 1 
ATOM 1746 C CB  . PHE A 1 217 ? 11.469  -19.823 -3.067  1.00 98.62 217 A 1 
ATOM 1747 C CG  . PHE A 1 217 ? 11.790  -18.346 -3.123  1.00 98.68 217 A 1 
ATOM 1748 C CD1 . PHE A 1 217 ? 10.763  -17.398 -2.955  1.00 98.34 217 A 1 
ATOM 1749 C CD2 . PHE A 1 217 ? 13.107  -17.911 -3.338  1.00 98.41 217 A 1 
ATOM 1750 C CE1 . PHE A 1 217 ? 11.054  -16.024 -3.003  1.00 98.29 217 A 1 
ATOM 1751 C CE2 . PHE A 1 217 ? 13.400  -16.538 -3.378  1.00 98.25 217 A 1 
ATOM 1752 C CZ  . PHE A 1 217 ? 12.374  -15.592 -3.212  1.00 98.50 217 A 1 
ATOM 1753 N N   . ILE A 1 218 ? 9.988   -21.883 -0.806  1.00 98.41 218 A 1 
ATOM 1754 C CA  . ILE A 1 218 ? 9.160   -23.064 -0.580  1.00 98.38 218 A 1 
ATOM 1755 C C   . ILE A 1 218 ? 8.016   -23.057 -1.604  1.00 98.50 218 A 1 
ATOM 1756 O O   . ILE A 1 218 ? 7.245   -22.097 -1.646  1.00 98.32 218 A 1 
ATOM 1757 C CB  . ILE A 1 218 ? 8.646   -23.090 0.877   1.00 98.17 218 A 1 
ATOM 1758 C CG1 . ILE A 1 218 ? 9.830   -23.097 1.873   1.00 97.11 218 A 1 
ATOM 1759 C CG2 . ILE A 1 218 ? 7.741   -24.313 1.096   1.00 96.98 218 A 1 
ATOM 1760 C CD1 . ILE A 1 218 ? 9.413   -22.884 3.334   1.00 92.65 218 A 1 
ATOM 1761 N N   . PRO A 1 219 ? 7.866   -24.106 -2.438  1.00 98.32 219 A 1 
ATOM 1762 C CA  . PRO A 1 219 ? 6.734   -24.227 -3.348  1.00 98.20 219 A 1 
ATOM 1763 C C   . PRO A 1 219 ? 5.414   -24.381 -2.597  1.00 98.16 219 A 1 
ATOM 1764 O O   . PRO A 1 219 ? 5.286   -25.244 -1.728  1.00 97.73 219 A 1 
ATOM 1765 C CB  . PRO A 1 219 ? 7.021   -25.440 -4.225  1.00 97.68 219 A 1 
ATOM 1766 C CG  . PRO A 1 219 ? 8.539   -25.552 -4.159  1.00 96.27 219 A 1 
ATOM 1767 C CD  . PRO A 1 219 ? 8.838   -25.137 -2.728  1.00 97.69 219 A 1 
ATOM 1768 N N   . VAL A 1 220 ? 4.417   -23.586 -2.978  1.00 98.03 220 A 1 
ATOM 1769 C CA  . VAL A 1 220 ? 3.079   -23.615 -2.378  1.00 98.02 220 A 1 
ATOM 1770 C C   . VAL A 1 220 ? 1.975   -23.642 -3.431  1.00 97.61 220 A 1 
ATOM 1771 O O   . VAL A 1 220 ? 2.151   -23.201 -4.571  1.00 97.14 220 A 1 
ATOM 1772 C CB  . VAL A 1 220 ? 2.856   -22.455 -1.389  1.00 98.12 220 A 1 
ATOM 1773 C CG1 . VAL A 1 220 ? 3.749   -22.594 -0.156  1.00 97.52 220 A 1 
ATOM 1774 C CG2 . VAL A 1 220 ? 3.080   -21.077 -2.028  1.00 96.75 220 A 1 
ATOM 1775 N N   . SER A 1 221 ? 0.819   -24.163 -3.030  1.00 97.86 221 A 1 
ATOM 1776 C CA  . SER A 1 221 ? -0.428  -24.097 -3.785  1.00 97.57 221 A 1 
ATOM 1777 C C   . SER A 1 221 ? -1.347  -23.018 -3.211  1.00 97.77 221 A 1 
ATOM 1778 O O   . SER A 1 221 ? -1.484  -22.891 -1.992  1.00 97.32 221 A 1 
ATOM 1779 C CB  . SER A 1 221 ? -1.124  -25.457 -3.768  1.00 96.58 221 A 1 
ATOM 1780 O OG  . SER A 1 221 ? -2.298  -25.413 -4.552  1.00 90.97 221 A 1 
ATOM 1781 N N   . LEU A 1 222 ? -2.023  -22.285 -4.101  1.00 96.95 222 A 1 
ATOM 1782 C CA  . LEU A 1 222 ? -3.096  -21.340 -3.751  1.00 96.97 222 A 1 
ATOM 1783 C C   . LEU A 1 222 ? -4.497  -21.969 -3.869  1.00 96.49 222 A 1 
ATOM 1784 O O   . LEU A 1 222 ? -5.500  -21.281 -3.713  1.00 95.23 222 A 1 
ATOM 1785 C CB  . LEU A 1 222 ? -2.957  -20.066 -4.608  1.00 97.28 222 A 1 
ATOM 1786 C CG  . LEU A 1 222 ? -1.624  -19.313 -4.439  1.00 97.22 222 A 1 
ATOM 1787 C CD1 . LEU A 1 222 ? -1.592  -18.121 -5.394  1.00 96.65 222 A 1 
ATOM 1788 C CD2 . LEU A 1 222 ? -1.431  -18.793 -3.015  1.00 96.29 222 A 1 
ATOM 1789 N N   . GLY A 1 223 ? -4.571  -23.274 -4.152  1.00 95.93 223 A 1 
ATOM 1790 C CA  . GLY A 1 223 ? -5.812  -24.017 -4.354  1.00 95.16 223 A 1 
ATOM 1791 C C   . GLY A 1 223 ? -5.787  -24.881 -5.615  1.00 95.16 223 A 1 
ATOM 1792 O O   . GLY A 1 223 ? -4.779  -24.964 -6.313  1.00 93.33 223 A 1 
ATOM 1793 N N   . ALA A 1 224 ? -6.915  -25.537 -5.903  1.00 94.54 224 A 1 
ATOM 1794 C CA  . ALA A 1 224 ? -7.031  -26.472 -7.029  1.00 93.77 224 A 1 
ATOM 1795 C C   . ALA A 1 224 ? -7.222  -25.781 -8.394  1.00 93.52 224 A 1 
ATOM 1796 O O   . ALA A 1 224 ? -6.942  -26.371 -9.434  1.00 90.69 224 A 1 
ATOM 1797 C CB  . ALA A 1 224 ? -8.199  -27.421 -6.728  1.00 92.82 224 A 1 
ATOM 1798 N N   . SER A 1 225 ? -7.713  -24.551 -8.401  1.00 93.64 225 A 1 
ATOM 1799 C CA  . SER A 1 225 ? -7.978  -23.796 -9.625  1.00 93.39 225 A 1 
ATOM 1800 C C   . SER A 1 225 ? -6.740  -23.040 -10.097 1.00 93.65 225 A 1 
ATOM 1801 O O   . SER A 1 225 ? -6.015  -22.447 -9.298  1.00 92.25 225 A 1 
ATOM 1802 C CB  . SER A 1 225 ? -9.135  -22.819 -9.411  1.00 92.25 225 A 1 
ATOM 1803 O OG  . SER A 1 225 ? -10.305 -23.543 -9.075  1.00 81.61 225 A 1 
ATOM 1804 N N   . ARG A 1 226 ? -6.545  -22.996 -11.417 1.00 93.86 226 A 1 
ATOM 1805 C CA  . ARG A 1 226 ? -5.552  -22.105 -12.021 1.00 93.92 226 A 1 
ATOM 1806 C C   . ARG A 1 226 ? -6.063  -20.667 -11.965 1.00 94.71 226 A 1 
ATOM 1807 O O   . ARG A 1 226 ? -7.122  -20.363 -12.512 1.00 93.32 226 A 1 
ATOM 1808 C CB  . ARG A 1 226 ? -5.236  -22.565 -13.450 1.00 91.90 226 A 1 
ATOM 1809 C CG  . ARG A 1 226 ? -4.092  -21.744 -14.065 1.00 83.08 226 A 1 
ATOM 1810 C CD  . ARG A 1 226 ? -3.744  -22.267 -15.456 1.00 79.13 226 A 1 
ATOM 1811 N NE  . ARG A 1 226 ? -2.640  -21.491 -16.058 1.00 70.02 226 A 1 
ATOM 1812 C CZ  . ARG A 1 226 ? -2.102  -21.676 -17.251 1.00 63.24 226 A 1 
ATOM 1813 N NH1 . ARG A 1 226 ? -2.518  -22.604 -18.070 1.00 56.02 226 A 1 
ATOM 1814 N NH2 . ARG A 1 226 ? -1.118  -20.920 -17.642 1.00 53.23 226 A 1 
ATOM 1815 N N   . LEU A 1 227 ? -5.296  -19.799 -11.329 1.00 95.15 227 A 1 
ATOM 1816 C CA  . LEU A 1 227 ? -5.608  -18.378 -11.184 1.00 95.30 227 A 1 
ATOM 1817 C C   . LEU A 1 227 ? -4.788  -17.547 -12.174 1.00 94.87 227 A 1 
ATOM 1818 O O   . LEU A 1 227 ? -3.674  -17.917 -12.542 1.00 93.81 227 A 1 
ATOM 1819 C CB  . LEU A 1 227 ? -5.362  -17.941 -9.728  1.00 95.66 227 A 1 
ATOM 1820 C CG  . LEU A 1 227 ? -6.139  -18.740 -8.659  1.00 95.63 227 A 1 
ATOM 1821 C CD1 . LEU A 1 227 ? -5.811  -18.195 -7.273  1.00 94.57 227 A 1 
ATOM 1822 C CD2 . LEU A 1 227 ? -7.656  -18.668 -8.867  1.00 94.36 227 A 1 
ATOM 1823 N N   . ARG A 1 228 ? -5.342  -16.411 -12.587 1.00 95.81 228 A 1 
ATOM 1824 C CA  . ARG A 1 228 ? -4.556  -15.381 -13.277 1.00 95.86 228 A 1 
ATOM 1825 C C   . ARG A 1 228 ? -3.574  -14.738 -12.300 1.00 96.72 228 A 1 
ATOM 1826 O O   . ARG A 1 228 ? -3.819  -14.745 -11.096 1.00 96.65 228 A 1 
ATOM 1827 C CB  . ARG A 1 228 ? -5.475  -14.317 -13.892 1.00 94.93 228 A 1 
ATOM 1828 C CG  . ARG A 1 228 ? -6.374  -14.875 -15.000 1.00 90.55 228 A 1 
ATOM 1829 C CD  . ARG A 1 228 ? -7.173  -13.719 -15.602 1.00 85.99 228 A 1 
ATOM 1830 N NE  . ARG A 1 228 ? -8.093  -14.164 -16.664 1.00 78.49 228 A 1 
ATOM 1831 C CZ  . ARG A 1 228 ? -8.084  -13.784 -17.927 1.00 73.22 228 A 1 
ATOM 1832 N NH1 . ARG A 1 228 ? -7.160  -13.002 -18.414 1.00 64.43 228 A 1 
ATOM 1833 N NH2 . ARG A 1 228 ? -9.021  -14.183 -18.741 1.00 64.44 228 A 1 
ATOM 1834 N N   . THR A 1 229 ? -2.506  -14.142 -12.826 1.00 96.03 229 A 1 
ATOM 1835 C CA  . THR A 1 229 ? -1.424  -13.539 -12.028 1.00 96.66 229 A 1 
ATOM 1836 C C   . THR A 1 229 ? -1.940  -12.573 -10.958 1.00 97.34 229 A 1 
ATOM 1837 O O   . THR A 1 229 ? -1.624  -12.735 -9.782  1.00 97.25 229 A 1 
ATOM 1838 C CB  . THR A 1 229 ? -0.443  -12.807 -12.959 1.00 96.16 229 A 1 
ATOM 1839 O OG1 . THR A 1 229 ? 0.079   -13.718 -13.903 1.00 94.49 229 A 1 
ATOM 1840 C CG2 . THR A 1 229 ? 0.733   -12.179 -12.221 1.00 94.75 229 A 1 
ATOM 1841 N N   . GLU A 1 230 ? -2.782  -11.617 -11.332 1.00 96.99 230 A 1 
ATOM 1842 C CA  . GLU A 1 230 ? -3.343  -10.625 -10.407 1.00 97.32 230 A 1 
ATOM 1843 C C   . GLU A 1 230 ? -4.251  -11.254 -9.342  1.00 97.87 230 A 1 
ATOM 1844 O O   . GLU A 1 230 ? -4.202  -10.878 -8.170  1.00 97.75 230 A 1 
ATOM 1845 C CB  . GLU A 1 230 ? -4.086  -9.526  -11.201 1.00 96.66 230 A 1 
ATOM 1846 C CG  . GLU A 1 230 ? -5.374  -9.916  -11.959 1.00 93.57 230 A 1 
ATOM 1847 C CD  . GLU A 1 230 ? -5.193  -10.645 -13.310 1.00 94.16 230 A 1 
ATOM 1848 O OE1 . GLU A 1 230 ? -6.211  -10.841 -14.027 1.00 89.05 230 A 1 
ATOM 1849 O OE2 . GLU A 1 230 ? -4.060  -11.008 -13.685 1.00 90.92 230 A 1 
ATOM 1850 N N   . THR A 1 231 ? -5.039  -12.264 -9.725  1.00 97.17 231 A 1 
ATOM 1851 C CA  . THR A 1 231 ? -5.927  -12.993 -8.811  1.00 97.28 231 A 1 
ATOM 1852 C C   . THR A 1 231 ? -5.127  -13.867 -7.848  1.00 97.76 231 A 1 
ATOM 1853 O O   . THR A 1 231 ? -5.442  -13.921 -6.662  1.00 97.75 231 A 1 
ATOM 1854 C CB  . THR A 1 231 ? -6.921  -13.863 -9.593  1.00 96.72 231 A 1 
ATOM 1855 O OG1 . THR A 1 231 ? -7.574  -13.111 -10.588 1.00 95.09 231 A 1 
ATOM 1856 C CG2 . THR A 1 231 ? -8.012  -14.453 -8.702  1.00 95.21 231 A 1 
ATOM 1857 N N   . ALA A 1 232 ? -4.079  -14.534 -8.333  1.00 97.75 232 A 1 
ATOM 1858 C CA  . ALA A 1 232 ? -3.168  -15.316 -7.505  1.00 97.88 232 A 1 
ATOM 1859 C C   . ALA A 1 232 ? -2.448  -14.431 -6.472  1.00 98.23 232 A 1 
ATOM 1860 O O   . ALA A 1 232 ? -2.399  -14.777 -5.294  1.00 98.28 232 A 1 
ATOM 1861 C CB  . ALA A 1 232 ? -2.176  -16.039 -8.425  1.00 97.66 232 A 1 
ATOM 1862 N N   . ALA A 1 233 ? -1.962  -13.268 -6.906  1.00 98.24 233 A 1 
ATOM 1863 C CA  . ALA A 1 233 ? -1.319  -12.292 -6.034  1.00 98.42 233 A 1 
ATOM 1864 C C   . ALA A 1 233 ? -2.269  -11.784 -4.934  1.00 98.51 233 A 1 
ATOM 1865 O O   . ALA A 1 233 ? -1.906  -11.779 -3.756  1.00 98.44 233 A 1 
ATOM 1866 C CB  . ALA A 1 233 ? -0.786  -11.158 -6.916  1.00 98.38 233 A 1 
ATOM 1867 N N   . LEU A 1 234 ? -3.512  -11.445 -5.295  1.00 98.49 234 A 1 
ATOM 1868 C CA  . LEU A 1 234 ? -4.507  -11.006 -4.314  1.00 98.50 234 A 1 
ATOM 1869 C C   . LEU A 1 234 ? -4.928  -12.137 -3.364  1.00 98.48 234 A 1 
ATOM 1870 O O   . LEU A 1 234 ? -5.055  -11.917 -2.163  1.00 98.27 234 A 1 
ATOM 1871 C CB  . LEU A 1 234 ? -5.720  -10.408 -5.047  1.00 98.38 234 A 1 
ATOM 1872 C CG  . LEU A 1 234 ? -6.642  -9.629  -4.092  1.00 97.50 234 A 1 
ATOM 1873 C CD1 . LEU A 1 234 ? -5.972  -8.352  -3.576  1.00 96.28 234 A 1 
ATOM 1874 C CD2 . LEU A 1 234 ? -7.925  -9.228  -4.810  1.00 96.28 234 A 1 
ATOM 1875 N N   . THR A 1 235 ? -5.086  -13.358 -3.884  1.00 98.41 235 A 1 
ATOM 1876 C CA  . THR A 1 235 ? -5.398  -14.547 -3.071  1.00 98.37 235 A 1 
ATOM 1877 C C   . THR A 1 235 ? -4.302  -14.810 -2.039  1.00 98.44 235 A 1 
ATOM 1878 O O   . THR A 1 235 ? -4.609  -15.091 -0.882  1.00 98.15 235 A 1 
ATOM 1879 C CB  . THR A 1 235 ? -5.575  -15.794 -3.954  1.00 98.07 235 A 1 
ATOM 1880 O OG1 . THR A 1 235 ? -6.617  -15.598 -4.879  1.00 96.02 235 A 1 
ATOM 1881 C CG2 . THR A 1 235 ? -5.939  -17.047 -3.156  1.00 96.07 235 A 1 
ATOM 1882 N N   . ALA A 1 236 ? -3.037  -14.686 -2.428  1.00 98.49 236 A 1 
ATOM 1883 C CA  . ALA A 1 236 ? -1.914  -14.818 -1.504  1.00 98.47 236 A 1 
ATOM 1884 C C   . ALA A 1 236 ? -1.955  -13.734 -0.415  1.00 98.33 236 A 1 
ATOM 1885 O O   . ALA A 1 236 ? -1.893  -14.069 0.766   1.00 98.01 236 A 1 
ATOM 1886 C CB  . ALA A 1 236 ? -0.611  -14.790 -2.305  1.00 98.46 236 A 1 
ATOM 1887 N N   . CYS A 1 237 ? -2.163  -12.472 -0.796  1.00 98.49 237 A 1 
ATOM 1888 C CA  . CYS A 1 237 ? -2.301  -11.341 0.129   1.00 98.30 237 A 1 
ATOM 1889 C C   . CYS A 1 237 ? -3.381  -11.609 1.184   1.00 98.02 237 A 1 
ATOM 1890 O O   . CYS A 1 237 ? -3.127  -11.568 2.390   1.00 97.30 237 A 1 
ATOM 1891 C CB  . CYS A 1 237 ? -2.636  -10.081 -0.688  1.00 98.16 237 A 1 
ATOM 1892 S SG  . CYS A 1 237 ? -2.529  -8.594  0.351   1.00 97.38 237 A 1 
ATOM 1893 N N   . GLN A 1 238 ? -4.575  -11.974 0.723   1.00 98.10 238 A 1 
ATOM 1894 C CA  . GLN A 1 238 ? -5.702  -12.254 1.606   1.00 97.74 238 A 1 
ATOM 1895 C C   . GLN A 1 238 ? -5.459  -13.484 2.493   1.00 97.56 238 A 1 
ATOM 1896 O O   . GLN A 1 238 ? -5.853  -13.485 3.659   1.00 96.85 238 A 1 
ATOM 1897 C CB  . GLN A 1 238 ? -6.962  -12.404 0.747   1.00 97.21 238 A 1 
ATOM 1898 C CG  . GLN A 1 238 ? -8.225  -12.464 1.612   1.00 86.24 238 A 1 
ATOM 1899 C CD  . GLN A 1 238 ? -9.507  -12.477 0.791   1.00 80.13 238 A 1 
ATOM 1900 O OE1 . GLN A 1 238 ? -9.531  -12.631 -0.415  1.00 71.47 238 A 1 
ATOM 1901 N NE2 . GLN A 1 238 ? -10.650 -12.317 1.423   1.00 67.95 238 A 1 
ATOM 1902 N N   . THR A 1 239 ? -4.792  -14.518 1.968   1.00 97.71 239 A 1 
ATOM 1903 C CA  . THR A 1 239 ? -4.476  -15.734 2.731   1.00 97.60 239 A 1 
ATOM 1904 C C   . THR A 1 239 ? -3.614  -15.418 3.950   1.00 97.27 239 A 1 
ATOM 1905 O O   . THR A 1 239 ? -3.926  -15.902 5.034   1.00 96.59 239 A 1 
ATOM 1906 C CB  . THR A 1 239 ? -3.794  -16.795 1.853   1.00 97.64 239 A 1 
ATOM 1907 O OG1 . THR A 1 239 ? -4.659  -17.175 0.809   1.00 96.60 239 A 1 
ATOM 1908 C CG2 . THR A 1 239 ? -3.465  -18.079 2.617   1.00 96.48 239 A 1 
ATOM 1909 N N   . PHE A 1 240 ? -2.597  -14.567 3.818   1.00 97.31 240 A 1 
ATOM 1910 C CA  . PHE A 1 240 ? -1.759  -14.168 4.952   1.00 96.96 240 A 1 
ATOM 1911 C C   . PHE A 1 240 ? -2.582  -13.498 6.060   1.00 96.10 240 A 1 
ATOM 1912 O O   . PHE A 1 240 ? -2.485  -13.888 7.226   1.00 94.88 240 A 1 
ATOM 1913 C CB  . PHE A 1 240 ? -0.627  -13.245 4.472   1.00 97.20 240 A 1 
ATOM 1914 C CG  . PHE A 1 240 ? 0.335   -13.873 3.481   1.00 97.69 240 A 1 
ATOM 1915 C CD1 . PHE A 1 240 ? 0.887   -15.141 3.732   1.00 96.67 240 A 1 
ATOM 1916 C CD2 . PHE A 1 240 ? 0.695   -13.180 2.310   1.00 97.09 240 A 1 
ATOM 1917 C CE1 . PHE A 1 240 ? 1.783   -15.717 2.817   1.00 96.76 240 A 1 
ATOM 1918 C CE2 . PHE A 1 240 ? 1.596   -13.758 1.398   1.00 96.88 240 A 1 
ATOM 1919 C CZ  . PHE A 1 240 ? 2.138   -15.028 1.650   1.00 97.34 240 A 1 
ATOM 1920 N N   . HIS A 1 241 ? -3.464  -12.568 5.701   1.00 96.84 241 A 1 
ATOM 1921 C CA  . HIS A 1 241 ? -4.335  -11.902 6.675   1.00 95.84 241 A 1 
ATOM 1922 C C   . HIS A 1 241 ? -5.329  -12.857 7.337   1.00 94.79 241 A 1 
ATOM 1923 O O   . HIS A 1 241 ? -5.491  -12.813 8.556   1.00 93.31 241 A 1 
ATOM 1924 C CB  . HIS A 1 241 ? -5.070  -10.738 6.004   1.00 95.80 241 A 1 
ATOM 1925 C CG  . HIS A 1 241 ? -4.154  -9.572  5.757   1.00 96.26 241 A 1 
ATOM 1926 N ND1 . HIS A 1 241 ? -3.607  -8.771  6.749   1.00 90.99 241 A 1 
ATOM 1927 C CD2 . HIS A 1 241 ? -3.701  -9.149  4.546   1.00 91.42 241 A 1 
ATOM 1928 C CE1 . HIS A 1 241 ? -2.827  -7.877  6.130   1.00 92.47 241 A 1 
ATOM 1929 N NE2 . HIS A 1 241 ? -2.861  -8.072  4.801   1.00 92.99 241 A 1 
ATOM 1930 N N   . ILE A 1 242 ? -5.967  -13.751 6.568   1.00 95.07 242 A 1 
ATOM 1931 C CA  . ILE A 1 242 ? -6.923  -14.728 7.110   1.00 94.38 242 A 1 
ATOM 1932 C C   . ILE A 1 242 ? -6.229  -15.670 8.097   1.00 93.67 242 A 1 
ATOM 1933 O O   . ILE A 1 242 ? -6.758  -15.917 9.179   1.00 92.67 242 A 1 
ATOM 1934 C CB  . ILE A 1 242 ? -7.617  -15.499 5.964   1.00 94.51 242 A 1 
ATOM 1935 C CG1 . ILE A 1 242 ? -8.595  -14.557 5.223   1.00 93.29 242 A 1 
ATOM 1936 C CG2 . ILE A 1 242 ? -8.371  -16.740 6.487   1.00 93.23 242 A 1 
ATOM 1937 C CD1 . ILE A 1 242 ? -9.165  -15.147 3.928   1.00 87.87 242 A 1 
ATOM 1938 N N   . VAL A 1 243 ? -5.051  -16.190 7.756   1.00 94.69 243 A 1 
ATOM 1939 C CA  . VAL A 1 243 ? -4.299  -17.084 8.650   1.00 94.07 243 A 1 
ATOM 1940 C C   . VAL A 1 243 ? -3.903  -16.355 9.936   1.00 92.94 243 A 1 
ATOM 1941 O O   . VAL A 1 243 ? -4.130  -16.894 11.020  1.00 91.60 243 A 1 
ATOM 1942 C CB  . VAL A 1 243 ? -3.086  -17.701 7.928   1.00 94.48 243 A 1 
ATOM 1943 C CG1 . VAL A 1 243 ? -2.223  -18.541 8.876   1.00 92.73 243 A 1 
ATOM 1944 C CG2 . VAL A 1 243 ? -3.546  -18.644 6.808   1.00 92.88 243 A 1 
ATOM 1945 N N   . ASN A 1 244 ? -3.418  -15.117 9.842   1.00 93.45 244 A 1 
ATOM 1946 C CA  . ASN A 1 244 ? -3.110  -14.292 11.014  1.00 91.34 244 A 1 
ATOM 1947 C C   . ASN A 1 244 ? -4.346  -14.093 11.904  1.00 89.45 244 A 1 
ATOM 1948 O O   . ASN A 1 244 ? -4.273  -14.296 13.115  1.00 87.43 244 A 1 
ATOM 1949 C CB  . ASN A 1 244 ? -2.510  -12.942 10.557  1.00 91.33 244 A 1 
ATOM 1950 C CG  . ASN A 1 244 ? -1.070  -13.051 10.077  1.00 88.97 244 A 1 
ATOM 1951 O OD1 . ASN A 1 244 ? -0.379  -14.022 10.320  1.00 84.04 244 A 1 
ATOM 1952 N ND2 . ASN A 1 244 ? -0.556  -12.042 9.415   1.00 83.64 244 A 1 
ATOM 1953 N N   . GLN A 1 245 ? -5.505  -13.788 11.324  1.00 92.15 245 A 1 
ATOM 1954 C CA  . GLN A 1 245 ? -6.756  -13.608 12.073  1.00 90.25 245 A 1 
ATOM 1955 C C   . GLN A 1 245 ? -7.201  -14.890 12.787  1.00 88.98 245 A 1 
ATOM 1956 O O   . GLN A 1 245 ? -7.543  -14.840 13.963  1.00 86.82 245 A 1 
ATOM 1957 C CB  . GLN A 1 245 ? -7.863  -13.126 11.128  1.00 89.92 245 A 1 
ATOM 1958 C CG  . GLN A 1 245 ? -7.684  -11.659 10.713  1.00 86.47 245 A 1 
ATOM 1959 C CD  . GLN A 1 245 ? -8.650  -11.242 9.606   1.00 86.02 245 A 1 
ATOM 1960 O OE1 . GLN A 1 245 ? -9.521  -11.978 9.163   1.00 82.06 245 A 1 
ATOM 1961 N NE2 . GLN A 1 245 ? -8.539  -10.029 9.112   1.00 78.99 245 A 1 
ATOM 1962 N N   . ILE A 1 246 ? -7.172  -16.046 12.102  1.00 87.47 246 A 1 
ATOM 1963 C CA  . ILE A 1 246 ? -7.613  -17.332 12.671  1.00 85.79 246 A 1 
ATOM 1964 C C   . ILE A 1 246 ? -6.742  -17.749 13.861  1.00 83.47 246 A 1 
ATOM 1965 O O   . ILE A 1 246 ? -7.260  -18.243 14.860  1.00 79.66 246 A 1 
ATOM 1966 C CB  . ILE A 1 246 ? -7.632  -18.423 11.578  1.00 86.54 246 A 1 
ATOM 1967 C CG1 . ILE A 1 246 ? -8.786  -18.149 10.584  1.00 84.31 246 A 1 
ATOM 1968 C CG2 . ILE A 1 246 ? -7.792  -19.836 12.176  1.00 83.36 246 A 1 
ATOM 1969 C CD1 . ILE A 1 246 ? -8.721  -19.003 9.310   1.00 79.40 246 A 1 
ATOM 1970 N N   . VAL A 1 247 ? -5.424  -17.574 13.761  1.00 79.72 247 A 1 
ATOM 1971 C CA  . VAL A 1 247 ? -4.499  -17.996 14.822  1.00 77.00 247 A 1 
ATOM 1972 C C   . VAL A 1 247 ? -4.522  -17.039 16.015  1.00 75.37 247 A 1 
ATOM 1973 O O   . VAL A 1 247 ? -4.407  -17.485 17.157  1.00 70.14 247 A 1 
ATOM 1974 C CB  . VAL A 1 247 ? -3.082  -18.191 14.257  1.00 74.07 247 A 1 
ATOM 1975 C CG1 . VAL A 1 247 ? -2.081  -18.566 15.361  1.00 68.72 247 A 1 
ATOM 1976 C CG2 . VAL A 1 247 ? -3.078  -19.328 13.225  1.00 70.43 247 A 1 
ATOM 1977 N N   . CYS A 1 248 ? -4.742  -15.746 15.787  1.00 75.87 248 A 1 
ATOM 1978 C CA  . CYS A 1 248 ? -4.815  -14.739 16.850  1.00 74.10 248 A 1 
ATOM 1979 C C   . CYS A 1 248 ? -6.165  -14.709 17.592  1.00 73.50 248 A 1 
ATOM 1980 O O   . CYS A 1 248 ? -6.273  -14.053 18.628  1.00 69.21 248 A 1 
ATOM 1981 C CB  . CYS A 1 248 ? -4.465  -13.366 16.263  1.00 68.27 248 A 1 
ATOM 1982 S SG  . CYS A 1 248 ? -2.719  -13.319 15.756  1.00 58.89 248 A 1 
ATOM 1983 N N   . THR A 1 249 ? -7.201  -15.409 17.105  1.00 73.41 249 A 1 
ATOM 1984 C CA  . THR A 1 249 ? -8.476  -15.538 17.832  1.00 73.83 249 A 1 
ATOM 1985 C C   . THR A 1 249 ? -8.345  -16.555 18.972  1.00 72.47 249 A 1 
ATOM 1986 O O   . THR A 1 249 ? -7.989  -17.708 18.729  1.00 68.82 249 A 1 
ATOM 1987 C CB  . THR A 1 249 ? -9.681  -15.899 16.934  1.00 69.95 249 A 1 
ATOM 1988 O OG1 . THR A 1 249 ? -9.337  -16.170 15.601  1.00 62.74 249 A 1 
ATOM 1989 C CG2 . THR A 1 249 ? -10.691 -14.757 16.879  1.00 61.82 249 A 1 
ATOM 1990 N N   . PRO A 1 250 ? -8.656  -16.193 20.235  1.00 67.01 250 A 1 
ATOM 1991 C CA  . PRO A 1 250 ? -8.683  -17.152 21.333  1.00 68.28 250 A 1 
ATOM 1992 C C   . PRO A 1 250 ? -9.686  -18.267 21.013  1.00 67.76 250 A 1 
ATOM 1993 O O   . PRO A 1 250 ? -10.819 -17.996 20.621  1.00 64.17 250 A 1 
ATOM 1994 C CB  . PRO A 1 250 ? -9.083  -16.366 22.589  1.00 64.72 250 A 1 
ATOM 1995 C CG  . PRO A 1 250 ? -8.806  -14.912 22.220  1.00 62.38 250 A 1 
ATOM 1996 C CD  . PRO A 1 250 ? -9.007  -14.868 20.708  1.00 67.13 250 A 1 
ATOM 1997 N N   . LYS A 1 251 ? -9.286  -19.532 21.185  1.00 64.72 251 A 1 
ATOM 1998 C CA  . LYS A 1 251 ? -10.208 -20.670 21.053  1.00 65.64 251 A 1 
ATOM 1999 C C   . LYS A 1 251 ? -11.280 -20.555 22.139  1.00 63.81 251 A 1 
ATOM 2000 O O   . LYS A 1 251 ? -11.013 -20.883 23.293  1.00 57.79 251 A 1 
ATOM 2001 C CB  . LYS A 1 251 ? -9.454  -22.009 21.153  1.00 61.37 251 A 1 
ATOM 2002 C CG  . LYS A 1 251 ? -8.595  -22.303 19.917  1.00 56.42 251 A 1 
ATOM 2003 C CD  . LYS A 1 251 ? -7.894  -23.665 20.049  1.00 53.22 251 A 1 
ATOM 2004 C CE  . LYS A 1 251 ? -7.043  -23.927 18.800  1.00 47.49 251 A 1 
ATOM 2005 N NZ  . LYS A 1 251 ? -6.248  -25.173 18.919  1.00 42.22 251 A 1 
ATOM 2006 N N   . SER A 1 252 ? -12.487 -20.140 21.769  1.00 56.09 252 A 1 
ATOM 2007 C CA  . SER A 1 252 ? -13.642 -20.175 22.666  1.00 58.89 252 A 1 
ATOM 2008 C C   . SER A 1 252 ? -13.890 -21.617 23.112  1.00 58.34 252 A 1 
ATOM 2009 O O   . SER A 1 252 ? -14.011 -22.531 22.291  1.00 56.17 252 A 1 
ATOM 2010 C CB  . SER A 1 252 ? -14.888 -19.599 21.985  1.00 55.99 252 A 1 
ATOM 2011 O OG  . SER A 1 252 ? -14.628 -18.286 21.519  1.00 49.14 252 A 1 
ATOM 2012 N N   . THR A 1 253 ? -13.947 -21.848 24.425  1.00 56.73 253 A 1 
ATOM 2013 C CA  . THR A 1 253 ? -14.423 -23.112 24.994  1.00 59.62 253 A 1 
ATOM 2014 C C   . THR A 1 253 ? -15.893 -23.311 24.615  1.00 59.18 253 A 1 
ATOM 2015 O O   . THR A 1 253 ? -16.678 -22.369 24.611  1.00 55.18 253 A 1 
ATOM 2016 C CB  . THR A 1 253 ? -14.215 -23.156 26.516  1.00 55.84 253 A 1 
ATOM 2017 O OG1 . THR A 1 253 ? -14.414 -21.895 27.101  1.00 50.44 253 A 1 
ATOM 2018 C CG2 . THR A 1 253 ? -12.780 -23.573 26.857  1.00 51.70 253 A 1 
ATOM 2019 N N   . LYS A 1 254 ? -16.273 -24.537 24.251  1.00 52.03 254 A 1 
ATOM 2020 C CA  . LYS A 1 254 ? -17.641 -24.916 23.860  1.00 55.96 254 A 1 
ATOM 2021 C C   . LYS A 1 254 ? -18.659 -24.411 24.896  1.00 56.63 254 A 1 
ATOM 2022 O O   . LYS A 1 254 ? -18.698 -24.950 26.000  1.00 52.85 254 A 1 
ATOM 2023 C CB  . LYS A 1 254 ? -17.753 -26.454 23.761  1.00 52.28 254 A 1 
ATOM 2024 C CG  . LYS A 1 254 ? -17.140 -27.062 22.494  1.00 47.32 254 A 1 
ATOM 2025 C CD  . LYS A 1 254 ? -17.319 -28.590 22.531  1.00 44.41 254 A 1 
ATOM 2026 C CE  . LYS A 1 254 ? -16.860 -29.244 21.222  1.00 39.27 254 A 1 
ATOM 2027 N NZ  . LYS A 1 254 ? -17.020 -30.719 21.268  1.00 34.88 254 A 1 
ATOM 2028 N N   . GLY A 1 255 ? -19.488 -23.464 24.530  1.00 53.59 255 A 1 
ATOM 2029 C CA  . GLY A 1 255 ? -20.617 -22.992 25.343  1.00 57.43 255 A 1 
ATOM 2030 C C   . GLY A 1 255 ? -21.035 -21.551 25.097  1.00 59.62 255 A 1 
ATOM 2031 O O   . GLY A 1 255 ? -22.231 -21.274 25.099  1.00 55.26 255 A 1 
ATOM 2032 N N   . ASP A 1 256 ? -20.101 -20.673 24.797  1.00 49.15 256 A 1 
ATOM 2033 C CA  . ASP A 1 256 ? -20.403 -19.266 24.543  1.00 53.25 256 A 1 
ATOM 2034 C C   . ASP A 1 256 ? -20.415 -18.988 23.038  1.00 53.43 256 A 1 
ATOM 2035 O O   . ASP A 1 256 ? -19.465 -19.311 22.320  1.00 51.49 256 A 1 
ATOM 2036 C CB  . ASP A 1 256 ? -19.427 -18.372 25.319  1.00 50.45 256 A 1 
ATOM 2037 C CG  . ASP A 1 256 ? -19.598 -18.519 26.836  1.00 45.30 256 A 1 
ATOM 2038 O OD1 . ASP A 1 256 ? -20.755 -18.671 27.288  1.00 43.12 256 A 1 
ATOM 2039 O OD2 . ASP A 1 256 ? -18.561 -18.521 27.530  1.00 42.56 256 A 1 
ATOM 2040 N N   . LEU A 1 257 ? -21.509 -18.403 22.553  1.00 49.43 257 A 1 
ATOM 2041 C CA  . LEU A 1 257 ? -21.475 -17.721 21.259  1.00 53.24 257 A 1 
ATOM 2042 C C   . LEU A 1 257 ? -20.265 -16.775 21.282  1.00 53.91 257 A 1 
ATOM 2043 O O   . LEU A 1 257 ? -20.135 -16.023 22.252  1.00 51.68 257 A 1 
ATOM 2044 C CB  . LEU A 1 257 ? -22.777 -16.919 21.046  1.00 51.46 257 A 1 
ATOM 2045 C CG  . LEU A 1 257 ? -23.967 -17.781 20.588  1.00 47.70 257 A 1 
ATOM 2046 C CD1 . LEU A 1 257 ? -25.283 -17.047 20.871  1.00 43.51 257 A 1 
ATOM 2047 C CD2 . LEU A 1 257 ? -23.902 -18.074 19.087  1.00 47.90 257 A 1 
ATOM 2048 N N   . PRO A 1 258 ? -19.391 -16.805 20.281  1.00 44.11 258 A 1 
ATOM 2049 C CA  . PRO A 1 258 ? -18.260 -15.899 20.276  1.00 46.93 258 A 1 
ATOM 2050 C C   . PRO A 1 258 ? -18.820 -14.476 20.287  1.00 47.57 258 A 1 
ATOM 2051 O O   . PRO A 1 258 ? -19.382 -14.010 19.298  1.00 47.77 258 A 1 
ATOM 2052 C CB  . PRO A 1 258 ? -17.449 -16.241 19.018  1.00 46.39 258 A 1 
ATOM 2053 C CG  . PRO A 1 258 ? -18.468 -16.892 18.087  1.00 46.28 258 A 1 
ATOM 2054 C CD  . PRO A 1 258 ? -19.458 -17.562 19.040  1.00 50.27 258 A 1 
ATOM 2055 N N   . GLN A 1 259 ? -18.679 -13.790 21.424  1.00 45.92 259 A 1 
ATOM 2056 C CA  . GLN A 1 259 ? -18.596 -12.349 21.370  1.00 48.40 259 A 1 
ATOM 2057 C C   . GLN A 1 259 ? -17.342 -12.083 20.546  1.00 49.75 259 A 1 
ATOM 2058 O O   . GLN A 1 259 ? -16.222 -12.158 21.048  1.00 48.13 259 A 1 
ATOM 2059 C CB  . GLN A 1 259 ? -18.527 -11.715 22.772  1.00 46.79 259 A 1 
ATOM 2060 C CG  . GLN A 1 259 ? -19.919 -11.582 23.409  1.00 42.02 259 A 1 
ATOM 2061 C CD  . GLN A 1 259 ? -19.902 -10.839 24.743  1.00 37.90 259 A 1 
ATOM 2062 O OE1 . GLN A 1 259 ? -18.881 -10.596 25.356  1.00 36.86 259 A 1 
ATOM 2063 N NE2 . GLN A 1 259 ? -21.047 -10.450 25.259  1.00 34.74 259 A 1 
ATOM 2064 N N   . TYR A 1 260 ? -17.546 -11.854 19.260  1.00 45.23 260 A 1 
ATOM 2065 C CA  . TYR A 1 260 ? -16.544 -11.237 18.420  1.00 46.71 260 A 1 
ATOM 2066 C C   . TYR A 1 260 ? -16.251 -9.879  19.058  1.00 46.12 260 A 1 
ATOM 2067 O O   . TYR A 1 260 ? -16.898 -8.884  18.759  1.00 44.57 260 A 1 
ATOM 2068 C CB  . TYR A 1 260 ? -17.048 -11.099 16.975  1.00 45.46 260 A 1 
ATOM 2069 C CG  . TYR A 1 260 ? -17.103 -12.396 16.193  1.00 42.61 260 A 1 
ATOM 2070 C CD1 . TYR A 1 260 ? -15.965 -12.847 15.495  1.00 39.70 260 A 1 
ATOM 2071 C CD2 . TYR A 1 260 ? -18.292 -13.147 16.147  1.00 38.70 260 A 1 
ATOM 2072 C CE1 . TYR A 1 260 ? -16.019 -14.039 14.751  1.00 35.39 260 A 1 
ATOM 2073 C CE2 . TYR A 1 260 ? -18.348 -14.346 15.408  1.00 37.15 260 A 1 
ATOM 2074 C CZ  . TYR A 1 260 ? -17.211 -14.791 14.708  1.00 37.74 260 A 1 
ATOM 2075 O OH  . TYR A 1 260 ? -17.267 -15.945 13.995  1.00 35.95 260 A 1 
ATOM 2076 N N   . ASN A 1 261 ? -15.289 -9.874  19.978  1.00 42.04 261 A 1 
ATOM 2077 C CA  . ASN A 1 261 ? -14.542 -8.686  20.290  1.00 44.18 261 A 1 
ATOM 2078 C C   . ASN A 1 261 ? -13.635 -8.465  19.069  1.00 43.33 261 A 1 
ATOM 2079 O O   . ASN A 1 261 ? -12.433 -8.664  19.109  1.00 42.07 261 A 1 
ATOM 2080 C CB  . ASN A 1 261 ? -13.828 -8.837  21.655  1.00 42.38 261 A 1 
ATOM 2081 C CG  . ASN A 1 261 ? -14.058 -7.667  22.599  1.00 37.92 261 A 1 
ATOM 2082 O OD1 . ASN A 1 261 ? -14.732 -6.698  22.307  1.00 35.08 261 A 1 
ATOM 2083 N ND2 . ASN A 1 261 ? -13.503 -7.727  23.786  1.00 33.73 261 A 1 
ATOM 2084 N N   . ILE A 1 262 ? -14.272 -8.126  17.954  1.00 42.47 262 A 1 
ATOM 2085 C CA  . ILE A 1 262 ? -13.632 -7.246  16.994  1.00 44.21 262 A 1 
ATOM 2086 C C   . ILE A 1 262 ? -13.268 -6.064  17.881  1.00 44.26 262 A 1 
ATOM 2087 O O   . ILE A 1 262 ? -14.141 -5.277  18.238  1.00 43.12 262 A 1 
ATOM 2088 C CB  . ILE A 1 262 ? -14.591 -6.840  15.850  1.00 43.23 262 A 1 
ATOM 2089 C CG1 . ILE A 1 262 ? -15.128 -8.080  15.099  1.00 39.85 262 A 1 
ATOM 2090 C CG2 . ILE A 1 262 ? -13.872 -5.888  14.878  1.00 40.10 262 A 1 
ATOM 2091 C CD1 . ILE A 1 262 ? -16.219 -7.764  14.067  1.00 38.24 262 A 1 
ATOM 2092 N N   . GLN A 1 263 ? -12.015 -6.018  18.353  1.00 45.72 263 A 1 
ATOM 2093 C CA  . GLN A 1 263 ? -11.474 -4.762  18.823  1.00 47.43 263 A 1 
ATOM 2094 C C   . GLN A 1 263 ? -11.838 -3.801  17.705  1.00 48.50 263 A 1 
ATOM 2095 O O   . GLN A 1 263 ? -11.372 -3.951  16.575  1.00 45.94 263 A 1 
ATOM 2096 C CB  . GLN A 1 263 ? -9.955  -4.837  19.025  1.00 44.70 263 A 1 
ATOM 2097 C CG  . GLN A 1 263 ? -9.574  -5.371  20.412  1.00 40.83 263 A 1 
ATOM 2098 C CD  . GLN A 1 263 ? -8.064  -5.395  20.629  1.00 36.91 263 A 1 
ATOM 2099 O OE1 . GLN A 1 263 ? -7.260  -5.357  19.715  1.00 35.51 263 A 1 
ATOM 2100 N NE2 . GLN A 1 263 ? -7.606  -5.469  21.858  1.00 34.17 263 A 1 
ATOM 2101 N N   . ASN A 1 264 ? -12.778 -2.927  18.012  1.00 40.87 264 A 1 
ATOM 2102 C CA  . ASN A 1 264 ? -13.226 -1.902  17.109  1.00 42.24 264 A 1 
ATOM 2103 C C   . ASN A 1 264 ? -12.004 -1.005  16.884  1.00 43.27 264 A 1 
ATOM 2104 O O   . ASN A 1 264 ? -11.872 0.034   17.519  1.00 41.14 264 A 1 
ATOM 2105 C CB  . ASN A 1 264 ? -14.429 -1.159  17.740  1.00 38.98 264 A 1 
ATOM 2106 C CG  . ASN A 1 264 ? -15.803 -1.591  17.258  1.00 33.79 264 A 1 
ATOM 2107 O OD1 . ASN A 1 264 ? -15.988 -2.095  16.168  1.00 30.85 264 A 1 
ATOM 2108 N ND2 . ASN A 1 264 ? -16.834 -1.326  18.034  1.00 29.33 264 A 1 
ATOM 2109 N N   . HIS A 1 265 ? -11.111 -1.424  16.007  1.00 45.41 265 A 1 
ATOM 2110 C CA  . HIS A 1 265 ? -10.065 -0.562  15.470  1.00 46.98 265 A 1 
ATOM 2111 C C   . HIS A 1 265 ? -10.694 0.699   14.866  1.00 46.44 265 A 1 
ATOM 2112 O O   . HIS A 1 265 ? -10.085 1.752   14.883  1.00 45.26 265 A 1 
ATOM 2113 C CB  . HIS A 1 265 ? -9.217  -1.338  14.454  1.00 45.22 265 A 1 
ATOM 2114 C CG  . HIS A 1 265 ? -8.110  -2.141  15.099  1.00 41.86 265 A 1 
ATOM 2115 N ND1 . HIS A 1 265 ? -6.987  -1.616  15.693  1.00 38.54 265 A 1 
ATOM 2116 C CD2 . HIS A 1 265 ? -8.006  -3.504  15.184  1.00 37.49 265 A 1 
ATOM 2117 C CE1 . HIS A 1 265 ? -6.226  -2.638  16.126  1.00 36.33 265 A 1 
ATOM 2118 N NE2 . HIS A 1 265 ? -6.808  -3.805  15.840  1.00 35.86 265 A 1 
ATOM 2119 N N   . PHE A 1 266 ? -11.965 0.616   14.471  1.00 46.11 266 A 1 
ATOM 2120 C CA  . PHE A 1 266 ? -12.788 1.763   14.098  1.00 48.73 266 A 1 
ATOM 2121 C C   . PHE A 1 266 ? -13.336 2.560   15.295  1.00 49.46 266 A 1 
ATOM 2122 O O   . PHE A 1 266 ? -13.672 3.726   15.112  1.00 47.37 266 A 1 
ATOM 2123 C CB  . PHE A 1 266 ? -13.948 1.273   13.232  1.00 45.46 266 A 1 
ATOM 2124 C CG  . PHE A 1 266 ? -13.510 0.675   11.911  1.00 43.35 266 A 1 
ATOM 2125 C CD1 . PHE A 1 266 ? -13.148 1.527   10.850  1.00 39.66 266 A 1 
ATOM 2126 C CD2 . PHE A 1 266 ? -13.449 -0.721  11.741  1.00 40.11 266 A 1 
ATOM 2127 C CE1 . PHE A 1 266 ? -12.729 0.988   9.626   1.00 36.74 266 A 1 
ATOM 2128 C CE2 . PHE A 1 266 ? -13.026 -1.258  10.510  1.00 37.49 266 A 1 
ATOM 2129 C CZ  . PHE A 1 266 ? -12.667 -0.402  9.457   1.00 39.48 266 A 1 
ATOM 2130 N N   . ALA A 1 267 ? -13.471 1.972   16.497  1.00 49.28 267 A 1 
ATOM 2131 C CA  . ALA A 1 267 ? -13.944 2.726   17.670  1.00 52.00 267 A 1 
ATOM 2132 C C   . ALA A 1 267 ? -12.860 3.652   18.230  1.00 54.13 267 A 1 
ATOM 2133 O O   . ALA A 1 267 ? -13.185 4.709   18.753  1.00 50.92 267 A 1 
ATOM 2134 C CB  . ALA A 1 267 ? -14.470 1.769   18.744  1.00 48.33 267 A 1 
ATOM 2135 N N   . ASN A 1 268 ? -11.592 3.285   18.032  1.00 49.48 268 A 1 
ATOM 2136 C CA  . ASN A 1 268 ? -10.434 4.119   18.351  1.00 53.24 268 A 1 
ATOM 2137 C C   . ASN A 1 268 ? -9.872  4.824   17.106  1.00 54.35 268 A 1 
ATOM 2138 O O   . ASN A 1 268 ? -8.717  5.248   17.114  1.00 51.43 268 A 1 
ATOM 2139 C CB  . ASN A 1 268 ? -9.371  3.261   19.052  1.00 50.04 268 A 1 
ATOM 2140 C CG  . ASN A 1 268 ? -9.796  2.727   20.405  1.00 44.37 268 A 1 
ATOM 2141 O OD1 . ASN A 1 268 ? -10.781 3.104   21.008  1.00 41.00 268 A 1 
ATOM 2142 N ND2 . ASN A 1 268 ? -9.046  1.803   20.947  1.00 40.08 268 A 1 
ATOM 2143 N N   . SER A 1 269 ? -10.659 4.907   16.028  1.00 56.90 269 A 1 
ATOM 2144 C CA  . SER A 1 269 ? -10.254 5.717   14.882  1.00 60.97 269 A 1 
ATOM 2145 C C   . SER A 1 269 ? -10.207 7.176   15.340  1.00 61.43 269 A 1 
ATOM 2146 O O   . SER A 1 269 ? -11.238 7.685   15.794  1.00 58.38 269 A 1 
ATOM 2147 C CB  . SER A 1 269 ? -11.222 5.545   13.707  1.00 58.71 269 A 1 
ATOM 2148 O OG  . SER A 1 269 ? -10.833 6.400   12.648  1.00 53.00 269 A 1 
ATOM 2149 N N   . PRO A 1 270 ? -9.067  7.870   15.212  1.00 57.10 270 A 1 
ATOM 2150 C CA  . PRO A 1 270 ? -8.954  9.282   15.587  1.00 59.14 270 A 1 
ATOM 2151 C C   . PRO A 1 270 ? -9.904  10.193  14.791  1.00 60.19 270 A 1 
ATOM 2152 O O   . PRO A 1 270 ? -9.967  11.394  15.016  1.00 58.02 270 A 1 
ATOM 2153 C CB  . PRO A 1 270 ? -7.474  9.631   15.357  1.00 56.65 270 A 1 
ATOM 2154 C CG  . PRO A 1 270 ? -7.012  8.629   14.303  1.00 57.03 270 A 1 
ATOM 2155 C CD  . PRO A 1 270 ? -7.830  7.384   14.623  1.00 61.36 270 A 1 
ATOM 2156 N N   . PHE A 1 271 ? -10.655 9.614   13.864  1.00 61.51 271 A 1 
ATOM 2157 C CA  . PHE A 1 271 ? -11.536 10.300  12.927  1.00 62.01 271 A 1 
ATOM 2158 C C   . PHE A 1 271 ? -13.023 10.275  13.313  1.00 61.52 271 A 1 
ATOM 2159 O O   . PHE A 1 271 ? -13.800 11.006  12.708  1.00 58.49 271 A 1 
ATOM 2160 C CB  . PHE A 1 271 ? -11.301 9.681   11.545  1.00 58.99 271 A 1 
ATOM 2161 C CG  . PHE A 1 271 ? -9.830  9.555   11.167  1.00 58.14 271 A 1 
ATOM 2162 C CD1 . PHE A 1 271 ? -8.988  10.675  11.227  1.00 57.04 271 A 1 
ATOM 2163 C CD2 . PHE A 1 271 ? -9.295  8.304   10.803  1.00 58.27 271 A 1 
ATOM 2164 C CE1 . PHE A 1 271 ? -7.624  10.554  10.920  1.00 53.47 271 A 1 
ATOM 2165 C CE2 . PHE A 1 271 ? -7.926  8.190   10.490  1.00 54.12 271 A 1 
ATOM 2166 C CZ  . PHE A 1 271 ? -7.095  9.316   10.549  1.00 57.66 271 A 1 
ATOM 2167 N N   . ARG A 1 272 ? -13.435 9.472   14.323  1.00 50.02 272 A 1 
ATOM 2168 C CA  . ARG A 1 272 ? -14.853 9.376   14.741  1.00 52.37 272 A 1 
ATOM 2169 C C   . ARG A 1 272 ? -15.318 10.483  15.687  1.00 51.06 272 A 1 
ATOM 2170 O O   . ARG A 1 272 ? -16.523 10.691  15.800  1.00 48.83 272 A 1 
ATOM 2171 C CB  . ARG A 1 272 ? -15.152 8.000   15.341  1.00 49.92 272 A 1 
ATOM 2172 C CG  . ARG A 1 272 ? -15.610 7.017   14.261  1.00 47.02 272 A 1 
ATOM 2173 C CD  . ARG A 1 272 ? -16.110 5.731   14.927  1.00 45.27 272 A 1 
ATOM 2174 N NE  . ARG A 1 272 ? -16.706 4.814   13.941  1.00 40.41 272 A 1 
ATOM 2175 C CZ  . ARG A 1 272 ? -17.364 3.703   14.214  1.00 37.29 272 A 1 
ATOM 2176 N NH1 . ARG A 1 272 ? -17.547 3.292   15.437  1.00 35.70 272 A 1 
ATOM 2177 N NH2 . ARG A 1 272 ? -17.859 2.985   13.248  1.00 35.21 272 A 1 
ATOM 2178 N N   . GLU A 1 273 ? -14.420 11.191  16.343  1.00 48.95 273 A 1 
ATOM 2179 C CA  . GLU A 1 273 ? -14.805 12.219  17.325  1.00 51.04 273 A 1 
ATOM 2180 C C   . GLU A 1 273 ? -15.476 13.462  16.700  1.00 49.86 273 A 1 
ATOM 2181 O O   . GLU A 1 273 ? -16.058 14.267  17.423  1.00 47.52 273 A 1 
ATOM 2182 C CB  . GLU A 1 273 ? -13.603 12.603  18.201  1.00 48.91 273 A 1 
ATOM 2183 C CG  . GLU A 1 273 ? -13.193 11.453  19.142  1.00 43.08 273 A 1 
ATOM 2184 C CD  . GLU A 1 273 ? -12.137 11.858  20.188  1.00 39.81 273 A 1 
ATOM 2185 O OE1 . GLU A 1 273 ? -12.000 11.103  21.177  1.00 36.45 273 A 1 
ATOM 2186 O OE2 . GLU A 1 273 ? -11.480 12.901  19.993  1.00 38.04 273 A 1 
ATOM 2187 N N   . LEU A 1 274 ? -15.463 13.597  15.378  1.00 46.16 274 A 1 
ATOM 2188 C CA  . LEU A 1 274 ? -16.017 14.761  14.677  1.00 48.38 274 A 1 
ATOM 2189 C C   . LEU A 1 274 ? -17.461 14.585  14.175  1.00 47.00 274 A 1 
ATOM 2190 O O   . LEU A 1 274 ? -18.116 15.584  13.908  1.00 44.21 274 A 1 
ATOM 2191 C CB  . LEU A 1 274 ? -15.052 15.180  13.558  1.00 45.80 274 A 1 
ATOM 2192 C CG  . LEU A 1 274 ? -13.704 15.731  14.073  1.00 43.72 274 A 1 
ATOM 2193 C CD1 . LEU A 1 274 ? -12.741 15.913  12.903  1.00 39.98 274 A 1 
ATOM 2194 C CD2 . LEU A 1 274 ? -13.855 17.081  14.777  1.00 42.29 274 A 1 
ATOM 2195 N N   . GLU A 1 275 ? -17.993 13.361  14.098  1.00 41.81 275 A 1 
ATOM 2196 C CA  . GLU A 1 275 ? -19.396 13.149  13.675  1.00 44.27 275 A 1 
ATOM 2197 C C   . GLU A 1 275 ? -20.423 13.358  14.810  1.00 42.99 275 A 1 
ATOM 2198 O O   . GLU A 1 275 ? -21.627 13.332  14.575  1.00 41.24 275 A 1 
ATOM 2199 C CB  . GLU A 1 275 ? -19.560 11.767  13.013  1.00 43.94 275 A 1 
ATOM 2200 C CG  . GLU A 1 275 ? -18.893 11.690  11.625  1.00 39.81 275 A 1 
ATOM 2201 C CD  . GLU A 1 275 ? -19.131 10.352  10.896  1.00 36.23 275 A 1 
ATOM 2202 O OE1 . GLU A 1 275 ? -18.842 10.291  9.677   1.00 34.04 275 A 1 
ATOM 2203 O OE2 . GLU A 1 275 ? -19.558 9.368   11.548  1.00 37.28 275 A 1 
ATOM 2204 N N   . GLY A 1 276 ? -19.967 13.577  16.052  1.00 39.20 276 A 1 
ATOM 2205 C CA  . GLY A 1 276 ? -20.829 13.666  17.240  1.00 42.46 276 A 1 
ATOM 2206 C C   . GLY A 1 276 ? -21.288 15.069  17.653  1.00 42.20 276 A 1 
ATOM 2207 O O   . GLY A 1 276 ? -22.073 15.168  18.596  1.00 39.71 276 A 1 
ATOM 2208 N N   . ASN A 1 277 ? -20.822 16.138  17.005  1.00 33.36 277 A 1 
ATOM 2209 C CA  . ASN A 1 277 ? -21.077 17.525  17.436  1.00 37.24 277 A 1 
ATOM 2210 C C   . ASN A 1 277 ? -21.903 18.379  16.451  1.00 35.38 277 A 1 
ATOM 2211 O O   . ASN A 1 277 ? -21.985 19.592  16.634  1.00 33.85 277 A 1 
ATOM 2212 C CB  . ASN A 1 277 ? -19.754 18.188  17.869  1.00 36.88 277 A 1 
ATOM 2213 C CG  . ASN A 1 277 ? -19.353 17.908  19.308  1.00 33.57 277 A 1 
ATOM 2214 O OD1 . ASN A 1 277 ? -20.100 17.446  20.153  1.00 31.37 277 A 1 
ATOM 2215 N ND2 . ASN A 1 277 ? -18.131 18.227  19.665  1.00 31.05 277 A 1 
ATOM 2216 N N   . GLU A 1 278 ? -22.549 17.767  15.472  1.00 28.38 278 A 1 
ATOM 2217 C CA  . GLU A 1 278 ? -23.548 18.446  14.635  1.00 31.98 278 A 1 
ATOM 2218 C C   . GLU A 1 278 ? -24.887 17.691  14.675  1.00 30.15 278 A 1 
ATOM 2219 O O   . GLU A 1 278 ? -25.247 16.981  13.744  1.00 28.96 278 A 1 
ATOM 2220 C CB  . GLU A 1 278 ? -23.046 18.673  13.197  1.00 32.12 278 A 1 
ATOM 2221 C CG  . GLU A 1 278 ? -21.946 19.742  13.098  1.00 28.35 278 A 1 
ATOM 2222 C CD  . GLU A 1 278 ? -21.647 20.177  11.650  1.00 25.84 278 A 1 
ATOM 2223 O OE1 . GLU A 1 278 ? -20.972 21.223  11.496  1.00 22.85 278 A 1 
ATOM 2224 O OE2 . GLU A 1 278 ? -22.095 19.492  10.705  1.00 27.44 278 A 1 
ATOM 2225 N N   . LEU A 1 279 ? -25.618 17.845  15.790  1.00 21.87 279 A 1 
ATOM 2226 C CA  . LEU A 1 279 ? -27.074 17.706  15.877  1.00 24.86 279 A 1 
ATOM 2227 C C   . LEU A 1 279 ? -27.622 18.708  16.897  1.00 22.27 279 A 1 
ATOM 2228 O O   . LEU A 1 279 ? -27.096 18.738  18.028  1.00 20.27 279 A 1 
ATOM 2229 C CB  . LEU A 1 279 ? -27.490 16.260  16.206  1.00 24.13 279 A 1 
ATOM 2230 C CG  . LEU A 1 279 ? -27.742 15.364  14.979  1.00 23.21 279 A 1 
ATOM 2231 C CD1 . LEU A 1 279 ? -27.975 13.919  15.439  1.00 21.34 279 A 1 
ATOM 2232 C CD2 . LEU A 1 279 ? -28.975 15.805  14.186  1.00 24.39 279 A 1 
ATOM 2233 O OXT . LEU A 1 279 ? -28.580 19.410  16.502  1.00 23.12 279 A 1 
#
