# 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_if10165
#
_entry.id if10165
#
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 PRO 2   
1 n ALA 3   
1 n ILE 4   
1 n PRO 5   
1 n ASP 6   
1 n PRO 7   
1 n ILE 8   
1 n THR 9   
1 n LYS 10  
1 n LYS 11  
1 n SER 12  
1 n ASN 13  
1 n LEU 14  
1 n CYS 15  
1 n ILE 16  
1 n ILE 17  
1 n THR 18  
1 n GLN 19  
1 n LYS 20  
1 n ILE 21  
1 n ASN 22  
1 n GLU 23  
1 n ILE 24  
1 n GLN 25  
1 n GLU 26  
1 n CYS 27  
1 n LYS 28  
1 n VAL 29  
1 n THR 30  
1 n LYS 31  
1 n LYS 32  
1 n ILE 33  
1 n LEU 34  
1 n HIS 35  
1 n LEU 36  
1 n TYR 37  
1 n PHE 38  
1 n GLN 39  
1 n THR 40  
1 n GLY 41  
1 n THR 42  
1 n TYR 43  
1 n SER 44  
1 n PHE 45  
1 n TYR 46  
1 n PHE 47  
1 n LYS 48  
1 n MET 49  
1 n ILE 50  
1 n ASP 51  
1 n VAL 52  
1 n LYS 53  
1 n ILE 54  
1 n GLU 55  
1 n GLN 56  
1 n SER 57  
1 n TRP 58  
1 n LYS 59  
1 n GLU 60  
1 n ARG 61  
1 n LEU 62  
1 n THR 63  
1 n PRO 64  
1 n GLU 65  
1 n PHE 66  
1 n ALA 67  
1 n LYS 68  
1 n PRO 69  
1 n TYR 70  
1 n PHE 71  
1 n LYS 72  
1 n THR 73  
1 n LEU 74  
1 n THR 75  
1 n ASP 76  
1 n PHE 77  
1 n ILE 78  
1 n LYS 79  
1 n GLN 80  
1 n GLU 81  
1 n TYR 82  
1 n ALA 83  
1 n THR 84  
1 n THR 85  
1 n CYS 86  
1 n ILE 87  
1 n TYR 88  
1 n PRO 89  
1 n LYS 90  
1 n GLY 91  
1 n SER 92  
1 n LEU 93  
1 n ILE 94  
1 n PHE 95  
1 n ASN 96  
1 n ALA 97  
1 n PHE 98  
1 n ASP 99  
1 n LYS 100 
1 n THR 101 
1 n THR 102 
1 n PHE 103 
1 n ASP 104 
1 n ALA 105 
1 n VAL 106 
1 n LYS 107 
1 n VAL 108 
1 n VAL 109 
1 n ILE 110 
1 n LEU 111 
1 n GLY 112 
1 n GLN 113 
1 n ASP 114 
1 n PRO 115 
1 n TYR 116 
1 n HIS 117 
1 n GLU 118 
1 n PRO 119 
1 n GLY 120 
1 n GLN 121 
1 n ALA 122 
1 n HIS 123 
1 n GLY 124 
1 n LEU 125 
1 n CYS 126 
1 n PHE 127 
1 n SER 128 
1 n VAL 129 
1 n ASN 130 
1 n ASP 131 
1 n GLY 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n PRO 136 
1 n PRO 137 
1 n SER 138 
1 n LEU 139 
1 n LEU 140 
1 n ASN 141 
1 n ILE 142 
1 n TYR 143 
1 n LYS 144 
1 n GLU 145 
1 n MET 146 
1 n GLN 147 
1 n ASP 148 
1 n ASP 149 
1 n LEU 150 
1 n GLY 151 
1 n ILE 152 
1 n PRO 153 
1 n LEU 154 
1 n ARG 155 
1 n THR 156 
1 n SER 157 
1 n GLY 158 
1 n ASN 159 
1 n LEU 160 
1 n SER 161 
1 n HIS 162 
1 n TRP 163 
1 n ALA 164 
1 n GLU 165 
1 n GLN 166 
1 n GLY 167 
1 n VAL 168 
1 n LEU 169 
1 n LEU 170 
1 n LEU 171 
1 n ASN 172 
1 n ALA 173 
1 n THR 174 
1 n LEU 175 
1 n THR 176 
1 n VAL 177 
1 n LYS 178 
1 n ALA 179 
1 n HIS 180 
1 n HIS 181 
1 n ALA 182 
1 n GLY 183 
1 n SER 184 
1 n HIS 185 
1 n GLN 186 
1 n ASN 187 
1 n LYS 188 
1 n GLY 189 
1 n TRP 190 
1 n GLU 191 
1 n GLU 192 
1 n PHE 193 
1 n THR 194 
1 n ASP 195 
1 n ALA 196 
1 n VAL 197 
1 n ILE 198 
1 n HIS 199 
1 n LYS 200 
1 n ILE 201 
1 n ALA 202 
1 n GLU 203 
1 n GLU 204 
1 n LYS 205 
1 n GLU 206 
1 n HIS 207 
1 n VAL 208 
1 n VAL 209 
1 n PHE 210 
1 n ILE 211 
1 n LEU 212 
1 n TRP 213 
1 n GLY 214 
1 n SER 215 
1 n TYR 216 
1 n ALA 217 
1 n GLN 218 
1 n LYS 219 
1 n LYS 220 
1 n GLY 221 
1 n ALA 222 
1 n PHE 223 
1 n ILE 224 
1 n ASP 225 
1 n PRO 226 
1 n PHE 227 
1 n ARG 228 
1 n HIS 229 
1 n LEU 230 
1 n VAL 231 
1 n LEU 232 
1 n LYS 233 
1 n SER 234 
1 n PRO 235 
1 n HIS 236 
1 n PRO 237 
1 n SER 238 
1 n PRO 239 
1 n LEU 240 
1 n SER 241 
1 n VAL 242 
1 n TYR 243 
1 n ARG 244 
1 n GLY 245 
1 n PHE 246 
1 n PHE 247 
1 n GLY 248 
1 n SER 249 
1 n ARG 250 
1 n PRO 251 
1 n PHE 252 
1 n SER 253 
1 n LYS 254 
1 n ALA 255 
1 n ASN 256 
1 n ARG 257 
1 n TYR 258 
1 n LEU 259 
1 n GLU 260 
1 n GLN 261 
1 n ASN 262 
1 n GLY 263 
1 n GLN 264 
1 n THR 265 
1 n PRO 266 
1 n ILE 267 
1 n HIS 268 
1 n TRP 269 
#
_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 @ 2025-11-15 01:58:56)"
_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 82.78
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n TRP . 269 A 269 
#
_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   ? 32.880  34.593  -27.468 1.00 32.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.821  33.569  -27.367 1.00 51.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.337  32.444  -26.474 1.00 51.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.402  31.933  -26.802 1.00 48.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.469  32.998  -28.752 1.00 50.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.643  33.971  -29.606 1.00 48.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.311  33.316  -31.259 1.00 43.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.093  34.514  -31.869 1.00 40.27 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 31.683  32.089  -25.354 1.00 40.49 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 32.122  30.939  -24.569 1.00 51.15 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 31.757  29.642  -25.303 1.00 53.06 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 30.660  29.514  -25.849 1.00 49.05 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 31.446  31.088  -23.205 1.00 49.53 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 30.173  31.872  -23.515 1.00 48.14 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 30.496  32.687  -24.776 1.00 53.86 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 32.703  28.701  -25.350 1.00 35.86 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 32.579  27.421  -26.040 1.00 51.63 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 31.490  26.538  -25.398 1.00 51.80 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 31.416  26.408  -24.176 1.00 49.19 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 33.953  26.735  -26.034 1.00 50.10 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? 30.658  25.931  -26.236 1.00 36.23 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? 29.641  24.951  -25.829 1.00 44.72 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? 30.371  23.652  -25.435 1.00 45.17 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? 31.119  23.128  -26.259 1.00 42.96 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? 28.622  24.720  -26.972 1.00 43.87 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? 27.910  26.044  -27.351 1.00 40.15 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? 27.587  23.653  -26.571 1.00 41.20 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? 27.034  25.953  -28.609 1.00 39.59 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? 30.178  23.111  -24.208 1.00 37.85 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? 30.854  21.879  -23.802 1.00 45.50 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? 30.354  20.657  -24.582 1.00 46.17 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? 29.147  20.490  -24.799 1.00 42.97 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? 30.620  21.722  -22.294 1.00 44.60 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? 30.082  23.077  -21.848 1.00 44.10 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? 29.428  23.652  -23.097 1.00 48.55 5   A 1 
ATOM 36   N N   . ASP A 1 6   ? 31.288  19.769  -24.932 1.00 40.79 6   A 1 
ATOM 37   C CA  . ASP A 1 6   ? 31.105  18.503  -25.654 1.00 49.38 6   A 1 
ATOM 38   C C   . ASP A 1 6   ? 30.129  17.558  -24.893 1.00 47.26 6   A 1 
ATOM 39   O O   . ASP A 1 6   ? 30.177  17.474  -23.658 1.00 44.34 6   A 1 
ATOM 40   C CB  . ASP A 1 6   ? 32.512  17.885  -25.837 1.00 47.19 6   A 1 
ATOM 41   C CG  . ASP A 1 6   ? 32.611  16.648  -26.732 1.00 42.22 6   A 1 
ATOM 42   O OD1 . ASP A 1 6   ? 31.598  15.929  -26.871 1.00 39.61 6   A 1 
ATOM 43   O OD2 . ASP A 1 6   ? 33.722  16.395  -27.225 1.00 40.12 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? 29.240  16.812  -25.581 1.00 38.34 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? 28.344  15.801  -25.005 1.00 45.20 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? 29.006  14.773  -24.074 1.00 46.18 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? 28.355  14.284  -23.147 1.00 43.22 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? 27.713  15.096  -26.213 1.00 43.90 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? 27.767  16.141  -27.323 1.00 44.78 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? 29.044  16.911  -27.021 1.00 50.99 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? 30.283  14.460  -24.276 1.00 33.92 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? 31.044  13.498  -23.461 1.00 41.64 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? 31.310  14.062  -22.052 1.00 41.31 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? 31.141  13.362  -21.052 1.00 38.58 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? 32.335  13.086  -24.217 1.00 40.36 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? 31.952  12.368  -25.536 1.00 37.88 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? 33.223  12.184  -23.348 1.00 38.93 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? 33.140  12.045  -26.455 1.00 36.71 8   A 1 
ATOM 59   N N   . THR A 1 9   ? 31.590  15.358  -21.941 1.00 35.37 9   A 1 
ATOM 60   C CA  . THR A 1 9   ? 31.802  16.073  -20.669 1.00 42.71 9   A 1 
ATOM 61   C C   . THR A 1 9   ? 30.512  16.205  -19.849 1.00 44.06 9   A 1 
ATOM 62   O O   . THR A 1 9   ? 30.547  16.263  -18.618 1.00 41.24 9   A 1 
ATOM 63   C CB  . THR A 1 9   ? 32.391  17.480  -20.909 1.00 41.21 9   A 1 
ATOM 64   O OG1 . THR A 1 9   ? 32.937  17.629  -22.198 1.00 37.41 9   A 1 
ATOM 65   C CG2 . THR A 1 9   ? 33.517  17.801  -19.930 1.00 38.78 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? 29.336  16.210  -20.502 1.00 37.29 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? 28.029  16.218  -19.821 1.00 43.32 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? 27.709  14.878  -19.151 1.00 42.86 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? 27.177  14.875  -18.042 1.00 40.70 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? 26.910  16.628  -20.791 1.00 43.96 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? 26.933  18.129  -21.108 1.00 41.35 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? 25.766  18.515  -22.024 1.00 38.32 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? 25.786  20.021  -22.302 1.00 34.40 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? 24.717  20.425  -23.252 1.00 30.44 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 28.052  13.745  -19.784 1.00 35.44 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 27.821  12.402  -19.218 1.00 41.85 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 28.714  12.113  -18.008 1.00 40.88 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 28.218  11.566  -17.026 1.00 39.31 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 27.993  11.315  -20.294 1.00 41.79 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 26.709  11.080  -21.104 1.00 40.04 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 26.894  9.908   -22.077 1.00 37.90 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 25.589  9.578   -22.809 1.00 34.02 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 25.750  8.418   -23.727 1.00 30.11 11  A 1 
ATOM 84   N N   . SER A 1 12  ? 29.984  12.513  -18.039 1.00 37.99 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? 30.896  12.324  -16.901 1.00 45.10 12  A 1 
ATOM 86   C C   . SER A 1 12  ? 30.484  13.165  -15.691 1.00 45.20 12  A 1 
ATOM 87   O O   . SER A 1 12  ? 30.434  12.648  -14.575 1.00 42.34 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? 32.343  12.628  -17.309 1.00 43.11 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? 32.460  13.952  -17.785 1.00 40.71 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? 30.068  14.418  -15.908 1.00 39.97 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? 29.578  15.284  -14.834 1.00 47.56 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? 28.272  14.763  -14.212 1.00 46.92 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? 28.107  14.838  -12.998 1.00 45.34 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? 29.433  16.719  -15.369 1.00 46.89 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? 30.773  17.412  -15.559 1.00 42.66 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? 31.785  17.040  -14.993 1.00 40.94 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? 30.820  18.463  -16.339 1.00 39.84 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 27.368  14.184  -15.007 1.00 40.90 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 26.121  13.603  -14.498 1.00 42.08 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? 26.382  12.386  -13.597 1.00 41.65 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? 25.753  12.257  -12.547 1.00 40.42 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 25.216  13.245  -15.695 1.00 42.49 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 23.736  13.051  -15.321 1.00 40.83 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 23.064  14.389  -15.001 1.00 37.07 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 22.986  12.416  -16.493 1.00 42.80 14  A 1 
ATOM 106  N N   . CYS A 1 15  ? 27.347  11.542  -13.964 1.00 36.88 15  A 1 
ATOM 107  C CA  . CYS A 1 15  ? 27.748  10.375  -13.174 1.00 41.27 15  A 1 
ATOM 108  C C   . CYS A 1 15  ? 28.346  10.786  -11.817 1.00 40.25 15  A 1 
ATOM 109  O O   . CYS A 1 15  ? 27.920  10.289  -10.775 1.00 39.44 15  A 1 
ATOM 110  C CB  . CYS A 1 15  ? 28.719  9.534   -14.019 1.00 40.95 15  A 1 
ATOM 111  S SG  . CYS A 1 15  ? 28.788  7.844   -13.379 1.00 36.59 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? 29.237  11.785  -11.809 1.00 40.61 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? 29.862  12.323  -10.587 1.00 44.82 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? 28.820  12.978  -9.663  1.00 44.18 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? 28.878  12.815  -8.442  1.00 42.83 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? 30.984  13.315  -10.976 1.00 45.21 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? 32.137  12.576  -11.697 1.00 43.63 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? 31.536  14.063  -9.745  1.00 45.22 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? 33.116  13.511  -12.421 1.00 43.08 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? 27.843  13.703  -10.222 1.00 46.66 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? 26.761  14.329  -9.448  1.00 46.98 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? 25.858  13.259  -8.822  1.00 45.88 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? 25.523  13.367  -7.645  1.00 44.40 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? 25.980  15.323  -10.333 1.00 46.68 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? 26.859  16.561  -10.643 1.00 44.92 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? 24.667  15.774  -9.669  1.00 45.37 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? 26.328  17.428  -11.793 1.00 44.37 17  A 1 
ATOM 128  N N   . THR A 1 18  ? 25.503  12.210  -9.566  1.00 43.12 18  A 1 
ATOM 129  C CA  . THR A 1 18  ? 24.662  11.109  -9.061  1.00 42.75 18  A 1 
ATOM 130  C C   . THR A 1 18  ? 25.359  10.355  -7.925  1.00 42.53 18  A 1 
ATOM 131  O O   . THR A 1 18  ? 24.743  10.071  -6.902  1.00 40.30 18  A 1 
ATOM 132  C CB  . THR A 1 18  ? 24.288  10.145  -10.200 1.00 41.54 18  A 1 
ATOM 133  O OG1 . THR A 1 18  ? 23.715  10.857  -11.278 1.00 37.96 18  A 1 
ATOM 134  C CG2 . THR A 1 18  ? 23.249  9.112   -9.774  1.00 39.03 18  A 1 
ATOM 135  N N   . GLN A 1 19  ? 26.656  10.109  -8.058  1.00 46.14 19  A 1 
ATOM 136  C CA  . GLN A 1 19  ? 27.457  9.435   -7.035  1.00 48.23 19  A 1 
ATOM 137  C C   . GLN A 1 19  ? 27.570  10.273  -5.747  1.00 48.04 19  A 1 
ATOM 138  O O   . GLN A 1 19  ? 27.354  9.754   -4.654  1.00 47.42 19  A 1 
ATOM 139  C CB  . GLN A 1 19  ? 28.811  9.081   -7.668  1.00 48.51 19  A 1 
ATOM 140  C CG  . GLN A 1 19  ? 29.554  7.975   -6.910  1.00 47.04 19  A 1 
ATOM 141  C CD  . GLN A 1 19  ? 30.717  7.397   -7.724  1.00 41.97 19  A 1 
ATOM 142  O OE1 . GLN A 1 19  ? 31.047  7.822   -8.831  1.00 41.09 19  A 1 
ATOM 143  N NE2 . GLN A 1 19  ? 31.381  6.388   -7.212  1.00 39.05 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? 27.759  11.594  -5.870  1.00 39.80 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? 27.765  12.518  -4.721  1.00 44.94 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? 26.397  12.674  -4.050  1.00 44.49 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? 26.343  12.858  -2.838  1.00 43.24 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? 28.303  13.888  -5.149  1.00 43.57 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? 29.829  13.868  -5.253  1.00 40.24 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? 30.365  15.277  -5.546  1.00 37.78 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? 31.894  15.236  -5.486  1.00 34.61 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? 32.483  16.590  -5.625  1.00 31.07 20  A 1 
ATOM 153  N N   . ILE A 1 21  ? 25.291  12.608  -4.799  1.00 43.59 21  A 1 
ATOM 154  C CA  . ILE A 1 21  ? 23.937  12.630  -4.222  1.00 44.24 21  A 1 
ATOM 155  C C   . ILE A 1 21  ? 23.701  11.382  -3.361  1.00 43.44 21  A 1 
ATOM 156  O O   . ILE A 1 21  ? 23.171  11.510  -2.259  1.00 41.76 21  A 1 
ATOM 157  C CB  . ILE A 1 21  ? 22.873  12.803  -5.329  1.00 43.52 21  A 1 
ATOM 158  C CG1 . ILE A 1 21  ? 22.915  14.254  -5.868  1.00 41.88 21  A 1 
ATOM 159  C CG2 . ILE A 1 21  ? 21.455  12.481  -4.818  1.00 42.92 21  A 1 
ATOM 160  C CD1 . ILE A 1 21  ? 22.141  14.451  -7.179  1.00 42.98 21  A 1 
ATOM 161  N N   . ASN A 1 22  ? 24.148  10.209  -3.814  1.00 44.44 22  A 1 
ATOM 162  C CA  . ASN A 1 22  ? 24.038  8.966   -3.047  1.00 46.96 22  A 1 
ATOM 163  C C   . ASN A 1 22  ? 24.887  9.013   -1.761  1.00 45.11 22  A 1 
ATOM 164  O O   . ASN A 1 22  ? 24.381  8.691   -0.688  1.00 43.95 22  A 1 
ATOM 165  C CB  . ASN A 1 22  ? 24.414  7.780   -3.955  1.00 46.30 22  A 1 
ATOM 166  C CG  . ASN A 1 22  ? 23.409  7.517   -5.069  1.00 43.17 22  A 1 
ATOM 167  O OD1 . ASN A 1 22  ? 22.290  8.013   -5.102  1.00 40.82 22  A 1 
ATOM 168  N ND2 . ASN A 1 22  ? 23.772  6.702   -6.033  1.00 41.86 22  A 1 
ATOM 169  N N   . GLU A 1 23  ? 26.117  9.528   -1.825  1.00 35.04 23  A 1 
ATOM 170  C CA  . GLU A 1 23  ? 26.986  9.715   -0.645  1.00 39.75 23  A 1 
ATOM 171  C C   . GLU A 1 23  ? 26.387  10.698  0.387   1.00 38.53 23  A 1 
ATOM 172  O O   . GLU A 1 23  ? 26.491  10.495  1.599   1.00 37.37 23  A 1 
ATOM 173  C CB  . GLU A 1 23  ? 28.363  10.228  -1.112  1.00 39.57 23  A 1 
ATOM 174  C CG  . GLU A 1 23  ? 29.217  9.156   -1.814  1.00 36.07 23  A 1 
ATOM 175  C CD  . GLU A 1 23  ? 30.493  9.722   -2.479  1.00 32.70 23  A 1 
ATOM 176  O OE1 . GLU A 1 23  ? 31.216  8.928   -3.127  1.00 30.25 23  A 1 
ATOM 177  O OE2 . GLU A 1 23  ? 30.730  10.955  -2.401  1.00 34.54 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? 25.700  11.757  -0.070  1.00 38.74 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? 25.021  12.726  0.812   1.00 39.83 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? 23.781  12.109  1.482   1.00 38.76 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? 23.493  12.425  2.640   1.00 37.11 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? 24.691  14.012  0.022   1.00 37.98 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? 25.992  14.783  -0.317  1.00 35.44 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? 23.738  14.947  0.792   1.00 36.42 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? 25.813  15.862  -1.394  1.00 35.55 24  A 1 
ATOM 186  N N   . GLN A 1 25  ? 23.055  11.219  0.782   1.00 34.37 25  A 1 
ATOM 187  C CA  . GLN A 1 25  ? 21.914  10.492  1.352   1.00 38.12 25  A 1 
ATOM 188  C C   . GLN A 1 25  ? 22.345  9.478   2.425   1.00 38.52 25  A 1 
ATOM 189  O O   . GLN A 1 25  ? 21.667  9.370   3.450   1.00 37.52 25  A 1 
ATOM 190  C CB  . GLN A 1 25  ? 21.104  9.809   0.233   1.00 38.40 25  A 1 
ATOM 191  C CG  . GLN A 1 25  ? 20.133  10.790  -0.442  1.00 36.15 25  A 1 
ATOM 192  C CD  . GLN A 1 25  ? 19.270  10.136  -1.520  1.00 32.11 25  A 1 
ATOM 193  O OE1 . GLN A 1 25  ? 19.689  9.292   -2.284  1.00 33.56 25  A 1 
ATOM 194  N NE2 . GLN A 1 25  ? 18.013  10.518  -1.643  1.00 34.02 25  A 1 
ATOM 195  N N   . GLU A 1 26  ? 23.481  8.806   2.252   1.00 28.25 26  A 1 
ATOM 196  C CA  . GLU A 1 26  ? 24.025  7.868   3.250   1.00 30.26 26  A 1 
ATOM 197  C C   . GLU A 1 26  ? 24.520  8.572   4.530   1.00 30.28 26  A 1 
ATOM 198  O O   . GLU A 1 26  ? 24.405  8.019   5.626   1.00 29.50 26  A 1 
ATOM 199  C CB  . GLU A 1 26  ? 25.146  7.024   2.621   1.00 29.94 26  A 1 
ATOM 200  C CG  . GLU A 1 26  ? 24.569  5.942   1.684   1.00 27.20 26  A 1 
ATOM 201  C CD  . GLU A 1 26  ? 25.643  4.994   1.121   1.00 24.52 26  A 1 
ATOM 202  O OE1 . GLU A 1 26  ? 25.244  3.899   0.663   1.00 22.71 26  A 1 
ATOM 203  O OE2 . GLU A 1 26  ? 26.840  5.364   1.149   1.00 25.89 26  A 1 
ATOM 204  N N   . CYS A 1 27  ? 24.994  9.822   4.434   1.00 30.42 27  A 1 
ATOM 205  C CA  . CYS A 1 27  ? 25.630  10.533  5.551   1.00 32.81 27  A 1 
ATOM 206  C C   . CYS A 1 27  ? 24.689  11.368  6.447   1.00 32.68 27  A 1 
ATOM 207  O O   . CYS A 1 27  ? 25.183  12.041  7.349   1.00 31.88 27  A 1 
ATOM 208  C CB  . CYS A 1 27  ? 26.821  11.340  5.017   1.00 31.45 27  A 1 
ATOM 209  S SG  . CYS A 1 27  ? 28.253  10.244  4.814   1.00 27.77 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 23.361  11.369  6.230   1.00 26.77 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 22.395  12.203  7.006   1.00 29.87 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 22.828  13.678  7.192   1.00 30.04 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 22.563  14.291  8.232   1.00 28.22 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 22.042  11.548  8.364   1.00 28.85 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 21.189  10.277  8.251   1.00 26.45 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 20.783  9.801   9.660   1.00 24.44 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 19.886  8.559   9.562   1.00 22.02 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 19.499  8.044   10.902  1.00 20.55 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? 23.501  14.266  6.201   1.00 27.07 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? 24.044  15.629  6.314   1.00 29.18 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? 22.920  16.656  6.150   1.00 29.60 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? 22.169  16.661  5.178   1.00 28.12 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? 25.222  15.842  5.350   1.00 27.43 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? 25.774  17.259  5.455   1.00 24.07 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? 26.387  14.903  5.678   1.00 24.54 29  A 1 
ATOM 226  N N   . THR A 1 30  ? 22.777  17.532  7.145   1.00 26.83 30  A 1 
ATOM 227  C CA  . THR A 1 30  ? 21.715  18.541  7.261   1.00 28.29 30  A 1 
ATOM 228  C C   . THR A 1 30  ? 21.707  19.550  6.101   1.00 28.90 30  A 1 
ATOM 229  O O   . THR A 1 30  ? 22.755  19.944  5.589   1.00 27.81 30  A 1 
ATOM 230  C CB  . THR A 1 30  ? 21.822  19.279  8.609   1.00 26.40 30  A 1 
ATOM 231  O OG1 . THR A 1 30  ? 23.145  19.675  8.869   1.00 23.43 30  A 1 
ATOM 232  C CG2 . THR A 1 30  ? 21.369  18.419  9.789   1.00 23.33 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? 20.507  20.056  5.754   1.00 28.57 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? 20.201  21.049  4.687   1.00 31.45 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? 21.178  22.242  4.578   1.00 32.01 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? 21.270  22.852  3.514   1.00 30.60 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? 18.771  21.604  4.906   1.00 30.52 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? 17.646  20.703  4.362   1.00 27.76 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? 16.256  21.303  4.648   1.00 25.19 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? 15.142  20.468  3.990   1.00 23.09 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? 13.776  20.949  4.327   1.00 21.84 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 21.916  22.565  5.639   1.00 26.88 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 22.867  23.688  5.708   1.00 30.32 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? 24.120  23.496  4.833   1.00 30.79 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 24.619  24.471  4.284   1.00 29.51 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 23.221  23.937  7.188   1.00 29.07 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 23.145  25.425  7.558   1.00 25.81 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 23.399  25.641  9.057   1.00 23.61 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 23.248  27.123  9.432   1.00 21.03 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 23.511  27.368  10.875  1.00 19.35 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? 24.598  22.257  4.655   1.00 31.43 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? 25.777  21.961  3.813   1.00 32.47 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? 25.399  21.921  2.325   1.00 33.25 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? 26.184  22.342  1.480   1.00 32.24 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? 26.479  20.678  4.320   1.00 30.97 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? 27.079  20.970  5.722   1.00 27.85 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? 27.565  20.193  3.345   1.00 28.40 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? 27.726  19.778  6.417   1.00 26.65 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? 24.166  21.528  2.004   1.00 31.78 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? 23.640  21.605  0.638   1.00 33.44 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? 23.632  23.059  0.126   1.00 33.65 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? 24.003  23.315  -1.012  1.00 33.31 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? 22.232  20.969  0.597   1.00 32.48 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? 21.997  20.100  -0.657  1.00 29.82 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? 22.636  18.724  -0.492  1.00 27.65 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? 20.503  19.906  -0.897  1.00 30.57 34  A 1 
ATOM 267  N N   . HIS A 1 35  ? 23.284  24.016  0.988   1.00 33.82 35  A 1 
ATOM 268  C CA  . HIS A 1 35  ? 23.231  25.440  0.629   1.00 36.49 35  A 1 
ATOM 269  C C   . HIS A 1 35  ? 24.614  26.034  0.292   1.00 36.76 35  A 1 
ATOM 270  O O   . HIS A 1 35  ? 24.707  26.905  -0.569  1.00 36.48 35  A 1 
ATOM 271  C CB  . HIS A 1 35  ? 22.541  26.209  1.766   1.00 36.13 35  A 1 
ATOM 272  C CG  . HIS A 1 35  ? 21.976  27.537  1.329   1.00 31.57 35  A 1 
ATOM 273  N ND1 . HIS A 1 35  ? 20.883  27.722  0.512   1.00 27.80 35  A 1 
ATOM 274  C CD2 . HIS A 1 35  ? 22.433  28.782  1.674   1.00 27.82 35  A 1 
ATOM 275  C CE1 . HIS A 1 35  ? 20.689  29.042  0.367   1.00 27.59 35  A 1 
ATOM 276  N NE2 . HIS A 1 35  ? 21.603  29.726  1.065   1.00 27.27 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? 25.692  25.541  0.916   1.00 34.47 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? 27.063  26.009  0.658   1.00 35.62 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? 27.621  25.517  -0.694  1.00 35.50 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? 28.376  26.234  -1.339  1.00 33.56 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? 27.982  25.595  1.833   1.00 32.83 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? 28.793  26.778  2.401   1.00 29.41 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? 27.951  27.585  3.389   1.00 26.43 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? 30.039  26.277  3.124   1.00 28.77 36  A 1 
ATOM 285  N N   . TYR A 1 37  ? 27.220  24.318  -1.146  1.00 32.76 37  A 1 
ATOM 286  C CA  . TYR A 1 37  ? 27.670  23.752  -2.429  1.00 33.80 37  A 1 
ATOM 287  C C   . TYR A 1 37  ? 27.022  24.420  -3.658  1.00 34.29 37  A 1 
ATOM 288  O O   . TYR A 1 37  ? 27.558  24.333  -4.757  1.00 32.57 37  A 1 
ATOM 289  C CB  . TYR A 1 37  ? 27.442  22.226  -2.420  1.00 32.00 37  A 1 
ATOM 290  C CG  . TYR A 1 37  ? 28.727  21.434  -2.246  1.00 29.53 37  A 1 
ATOM 291  C CD1 . TYR A 1 37  ? 29.466  21.046  -3.386  1.00 26.62 37  A 1 
ATOM 292  C CD2 . TYR A 1 37  ? 29.199  21.097  -0.965  1.00 26.95 37  A 1 
ATOM 293  C CE1 . TYR A 1 37  ? 30.665  20.322  -3.245  1.00 25.95 37  A 1 
ATOM 294  C CE2 . TYR A 1 37  ? 30.401  20.373  -0.813  1.00 26.34 37  A 1 
ATOM 295  C CZ  . TYR A 1 37  ? 31.132  19.982  -1.956  1.00 27.75 37  A 1 
ATOM 296  O OH  . TYR A 1 37  ? 32.289  19.279  -1.812  1.00 25.35 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? 25.882  25.085  -3.496  1.00 32.06 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? 25.112  25.689  -4.588  1.00 34.25 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? 25.451  27.164  -4.885  1.00 34.40 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? 24.834  27.749  -5.777  1.00 32.60 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? 23.609  25.449  -4.357  1.00 32.49 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? 23.122  24.099  -4.866  1.00 29.67 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? 22.892  23.908  -6.240  1.00 26.96 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? 22.908  23.030  -3.977  1.00 28.07 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? 22.461  22.656  -6.721  1.00 26.84 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? 22.481  21.776  -4.458  1.00 26.01 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? 22.258  21.590  -5.828  1.00 28.19 38  A 1 
ATOM 308  N N   . GLN A 1 39  ? 26.416  27.784  -4.181  1.00 30.78 39  A 1 
ATOM 309  C CA  . GLN A 1 39  ? 26.838  29.166  -4.478  1.00 33.65 39  A 1 
ATOM 310  C C   . GLN A 1 39  ? 27.779  29.299  -5.690  1.00 34.11 39  A 1 
ATOM 311  O O   . GLN A 1 39  ? 27.959  30.404  -6.199  1.00 32.47 39  A 1 
ATOM 312  C CB  . GLN A 1 39  ? 27.412  29.851  -3.228  1.00 32.43 39  A 1 
ATOM 313  C CG  . GLN A 1 39  ? 26.282  30.370  -2.319  1.00 29.66 39  A 1 
ATOM 314  C CD  . GLN A 1 39  ? 26.762  31.360  -1.262  1.00 26.75 39  A 1 
ATOM 315  O OE1 . GLN A 1 39  ? 27.929  31.457  -0.921  1.00 26.46 39  A 1 
ATOM 316  N NE2 . GLN A 1 39  ? 25.878  32.159  -0.703  1.00 26.68 39  A 1 
ATOM 317  N N   . THR A 1 40  ? 28.337  28.214  -6.209  1.00 28.98 40  A 1 
ATOM 318  C CA  . THR A 1 40  ? 29.067  28.229  -7.487  1.00 31.40 40  A 1 
ATOM 319  C C   . THR A 1 40  ? 28.111  27.859  -8.619  1.00 31.39 40  A 1 
ATOM 320  O O   . THR A 1 40  ? 27.943  26.693  -8.964  1.00 29.35 40  A 1 
ATOM 321  C CB  . THR A 1 40  ? 30.313  27.336  -7.442  1.00 29.23 40  A 1 
ATOM 322  O OG1 . THR A 1 40  ? 29.976  26.026  -7.073  1.00 26.62 40  A 1 
ATOM 323  C CG2 . THR A 1 40  ? 31.324  27.858  -6.412  1.00 27.27 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? 27.426  28.875  -9.159  1.00 30.05 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? 26.371  28.708  -10.152 1.00 34.35 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? 26.796  27.933  -11.392 1.00 35.65 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? 27.566  28.437  -12.201 1.00 33.86 41  A 1 
ATOM 328  N N   . THR A 1 42  ? 26.218  26.755  -11.584 1.00 26.99 42  A 1 
ATOM 329  C CA  . THR A 1 42  ? 25.716  26.235  -12.873 1.00 30.53 42  A 1 
ATOM 330  C C   . THR A 1 42  ? 24.989  24.904  -12.633 1.00 31.23 42  A 1 
ATOM 331  O O   . THR A 1 42  ? 25.515  24.007  -11.994 1.00 29.45 42  A 1 
ATOM 332  C CB  . THR A 1 42  ? 26.787  26.060  -13.986 1.00 28.71 42  A 1 
ATOM 333  O OG1 . THR A 1 42  ? 28.106  26.212  -13.535 1.00 25.43 42  A 1 
ATOM 334  C CG2 . THR A 1 42  ? 26.587  27.073  -15.113 1.00 26.47 42  A 1 
ATOM 335  N N   . TYR A 1 43  ? 23.768  24.787  -13.182 1.00 29.44 43  A 1 
ATOM 336  C CA  . TYR A 1 43  ? 22.870  23.617  -13.191 1.00 32.36 43  A 1 
ATOM 337  C C   . TYR A 1 43  ? 22.125  23.302  -11.886 1.00 34.54 43  A 1 
ATOM 338  O O   . TYR A 1 43  ? 22.353  22.304  -11.212 1.00 32.32 43  A 1 
ATOM 339  C CB  . TYR A 1 43  ? 23.535  22.394  -13.842 1.00 29.40 43  A 1 
ATOM 340  C CG  . TYR A 1 43  ? 24.112  22.704  -15.209 1.00 25.01 43  A 1 
ATOM 341  C CD1 . TYR A 1 43  ? 23.253  22.814  -16.321 1.00 21.12 43  A 1 
ATOM 342  C CD2 . TYR A 1 43  ? 25.490  22.964  -15.356 1.00 19.91 43  A 1 
ATOM 343  C CE1 . TYR A 1 43  ? 23.766  23.182  -17.577 1.00 19.20 43  A 1 
ATOM 344  C CE2 . TYR A 1 43  ? 26.008  23.333  -16.616 1.00 19.94 43  A 1 
ATOM 345  C CZ  . TYR A 1 43  ? 25.143  23.446  -17.725 1.00 21.09 43  A 1 
ATOM 346  O OH  . TYR A 1 43  ? 25.642  23.813  -18.937 1.00 20.97 43  A 1 
ATOM 347  N N   . SER A 1 44  ? 21.100  24.103  -11.607 1.00 29.37 44  A 1 
ATOM 348  C CA  . SER A 1 44  ? 19.996  23.703  -10.734 1.00 33.17 44  A 1 
ATOM 349  C C   . SER A 1 44  ? 19.102  22.693  -11.472 1.00 34.52 44  A 1 
ATOM 350  O O   . SER A 1 44  ? 18.124  23.063  -12.118 1.00 34.03 44  A 1 
ATOM 351  C CB  . SER A 1 44  ? 19.221  24.950  -10.282 1.00 32.37 44  A 1 
ATOM 352  O OG  . SER A 1 44  ? 18.307  24.616  -9.264  1.00 28.00 44  A 1 
ATOM 353  N N   . PHE A 1 45  ? 19.433  21.396  -11.402 1.00 31.32 45  A 1 
ATOM 354  C CA  . PHE A 1 45  ? 18.453  20.339  -11.641 1.00 35.64 45  A 1 
ATOM 355  C C   . PHE A 1 45  ? 17.529  20.304  -10.424 1.00 37.40 45  A 1 
ATOM 356  O O   . PHE A 1 45  ? 17.735  19.550  -9.482  1.00 36.16 45  A 1 
ATOM 357  C CB  . PHE A 1 45  ? 19.125  18.984  -11.941 1.00 33.50 45  A 1 
ATOM 358  C CG  . PHE A 1 45  ? 19.228  18.666  -13.423 1.00 30.04 45  A 1 
ATOM 359  C CD1 . PHE A 1 45  ? 18.176  17.982  -14.070 1.00 26.34 45  A 1 
ATOM 360  C CD2 . PHE A 1 45  ? 20.368  19.039  -14.158 1.00 26.61 45  A 1 
ATOM 361  C CE1 . PHE A 1 45  ? 18.269  17.673  -15.440 1.00 25.63 45  A 1 
ATOM 362  C CE2 . PHE A 1 45  ? 20.459  18.735  -15.527 1.00 26.19 45  A 1 
ATOM 363  C CZ  . PHE A 1 45  ? 19.413  18.048  -16.169 1.00 28.94 45  A 1 
ATOM 364  N N   . TYR A 1 46  ? 16.505  21.165  -10.410 1.00 35.98 46  A 1 
ATOM 365  C CA  . TYR A 1 46  ? 15.371  20.989  -9.517  1.00 39.75 46  A 1 
ATOM 366  C C   . TYR A 1 46  ? 14.650  19.712  -9.947  1.00 42.23 46  A 1 
ATOM 367  O O   . TYR A 1 46  ? 13.778  19.728  -10.818 1.00 41.10 46  A 1 
ATOM 368  C CB  . TYR A 1 46  ? 14.441  22.214  -9.534  1.00 38.15 46  A 1 
ATOM 369  C CG  . TYR A 1 46  ? 14.693  23.199  -8.411  1.00 32.59 46  A 1 
ATOM 370  C CD1 . TYR A 1 46  ? 14.011  23.059  -7.182  1.00 29.78 46  A 1 
ATOM 371  C CD2 . TYR A 1 46  ? 15.593  24.262  -8.590  1.00 28.20 46  A 1 
ATOM 372  C CE1 . TYR A 1 46  ? 14.224  23.983  -6.144  1.00 27.40 46  A 1 
ATOM 373  C CE2 . TYR A 1 46  ? 15.814  25.186  -7.550  1.00 28.85 46  A 1 
ATOM 374  C CZ  . TYR A 1 46  ? 15.128  25.048  -6.326  1.00 30.83 46  A 1 
ATOM 375  O OH  . TYR A 1 46  ? 15.340  25.942  -5.323  1.00 29.05 46  A 1 
ATOM 376  N N   . PHE A 1 47  ? 15.018  18.578  -9.337  1.00 46.21 47  A 1 
ATOM 377  C CA  . PHE A 1 47  ? 14.163  17.405  -9.333  1.00 49.27 47  A 1 
ATOM 378  C C   . PHE A 1 47  ? 12.909  17.811  -8.558  1.00 52.48 47  A 1 
ATOM 379  O O   . PHE A 1 47  ? 12.904  17.846  -7.328  1.00 50.11 47  A 1 
ATOM 380  C CB  . PHE A 1 47  ? 14.907  16.203  -8.730  1.00 46.08 47  A 1 
ATOM 381  C CG  . PHE A 1 47  ? 14.297  14.871  -9.119  1.00 41.60 47  A 1 
ATOM 382  C CD1 . PHE A 1 47  ? 13.337  14.243  -8.303  1.00 39.01 47  A 1 
ATOM 383  C CD2 . PHE A 1 47  ? 14.704  14.251  -10.318 1.00 38.93 47  A 1 
ATOM 384  C CE1 . PHE A 1 47  ? 12.791  13.003  -8.680  1.00 36.31 47  A 1 
ATOM 385  C CE2 . PHE A 1 47  ? 14.157  13.006  -10.696 1.00 36.38 47  A 1 
ATOM 386  C CZ  . PHE A 1 47  ? 13.206  12.380  -9.874  1.00 39.33 47  A 1 
ATOM 387  N N   . LYS A 1 48  ? 11.867  18.251  -9.277  1.00 60.11 48  A 1 
ATOM 388  C CA  . LYS A 1 48  ? 10.590  18.629  -8.681  1.00 65.72 48  A 1 
ATOM 389  C C   . LYS A 1 48  ? 9.959   17.339  -8.163  1.00 68.75 48  A 1 
ATOM 390  O O   . LYS A 1 48  ? 9.289   16.641  -8.919  1.00 64.98 48  A 1 
ATOM 391  C CB  . LYS A 1 48  ? 9.736   19.396  -9.707  1.00 59.33 48  A 1 
ATOM 392  C CG  . LYS A 1 48  ? 8.493   20.026  -9.062  1.00 49.52 48  A 1 
ATOM 393  C CD  . LYS A 1 48  ? 7.710   20.859  -10.093 1.00 47.37 48  A 1 
ATOM 394  C CE  . LYS A 1 48  ? 6.522   21.553  -9.429  1.00 40.34 48  A 1 
ATOM 395  N NZ  . LYS A 1 48  ? 5.769   22.404  -10.388 1.00 35.73 48  A 1 
ATOM 396  N N   . MET A 1 49  ? 10.241  17.010  -6.903  1.00 66.02 49  A 1 
ATOM 397  C CA  . MET A 1 49  ? 9.593   15.888  -6.229  1.00 70.61 49  A 1 
ATOM 398  C C   . MET A 1 49  ? 8.084   16.056  -6.360  1.00 74.21 49  A 1 
ATOM 399  O O   . MET A 1 49  ? 7.548   17.140  -6.107  1.00 71.41 49  A 1 
ATOM 400  C CB  . MET A 1 49  ? 9.998   15.808  -4.750  1.00 64.63 49  A 1 
ATOM 401  C CG  . MET A 1 49  ? 11.374  15.169  -4.557  1.00 56.76 49  A 1 
ATOM 402  S SD  . MET A 1 49  ? 11.921  15.089  -2.829  1.00 51.51 49  A 1 
ATOM 403  C CE  . MET A 1 49  ? 10.654  14.025  -2.098  1.00 46.92 49  A 1 
ATOM 404  N N   . ILE A 1 50  ? 7.414   15.006  -6.806  1.00 72.19 50  A 1 
ATOM 405  C CA  . ILE A 1 50  ? 5.954   14.973  -6.818  1.00 76.56 50  A 1 
ATOM 406  C C   . ILE A 1 50  ? 5.515   15.058  -5.356  1.00 79.06 50  A 1 
ATOM 407  O O   . ILE A 1 50  ? 5.861   14.194  -4.556  1.00 75.55 50  A 1 
ATOM 408  C CB  . ILE A 1 50  ? 5.440   13.705  -7.537  1.00 73.99 50  A 1 
ATOM 409  C CG1 . ILE A 1 50  ? 5.906   13.697  -9.017  1.00 68.77 50  A 1 
ATOM 410  C CG2 . ILE A 1 50  ? 3.905   13.633  -7.456  1.00 67.06 50  A 1 
ATOM 411  C CD1 . ILE A 1 50  ? 5.608   12.385  -9.754  1.00 62.23 50  A 1 
ATOM 412  N N   . ASP A 1 51  ? 4.791   16.125  -4.995  1.00 78.35 51  A 1 
ATOM 413  C CA  . ASP A 1 51  ? 4.246   16.248  -3.645  1.00 81.84 51  A 1 
ATOM 414  C C   . ASP A 1 51  ? 3.022   15.337  -3.511  1.00 83.96 51  A 1 
ATOM 415  O O   . ASP A 1 51  ? 1.898   15.698  -3.862  1.00 80.32 51  A 1 
ATOM 416  C CB  . ASP A 1 51  ? 3.954   17.711  -3.284  1.00 76.40 51  A 1 
ATOM 417  C CG  . ASP A 1 51  ? 3.512   17.856  -1.816  1.00 70.59 51  A 1 
ATOM 418  O OD1 . ASP A 1 51  ? 3.955   17.033  -0.966  1.00 66.69 51  A 1 
ATOM 419  O OD2 . ASP A 1 51  ? 2.752   18.808  -1.538  1.00 64.13 51  A 1 
ATOM 420  N N   . VAL A 1 52  ? 3.275   14.115  -3.048  1.00 85.54 52  A 1 
ATOM 421  C CA  . VAL A 1 52  ? 2.241   13.126  -2.754  1.00 88.12 52  A 1 
ATOM 422  C C   . VAL A 1 52  ? 1.652   13.434  -1.378  1.00 89.51 52  A 1 
ATOM 423  O O   . VAL A 1 52  ? 2.367   13.482  -0.375  1.00 88.00 52  A 1 
ATOM 424  C CB  . VAL A 1 52  ? 2.783   11.689  -2.847  1.00 87.27 52  A 1 
ATOM 425  C CG1 . VAL A 1 52  ? 1.655   10.669  -2.659  1.00 82.97 52  A 1 
ATOM 426  C CG2 . VAL A 1 52  ? 3.428   11.434  -4.216  1.00 82.77 52  A 1 
ATOM 427  N N   . LYS A 1 53  ? 0.327   13.653  -1.336  1.00 89.23 53  A 1 
ATOM 428  C CA  . LYS A 1 53  ? -0.435  13.814  -0.093  1.00 89.51 53  A 1 
ATOM 429  C C   . LYS A 1 53  ? -0.790  12.433  0.450   1.00 91.34 53  A 1 
ATOM 430  O O   . LYS A 1 53  ? -1.789  11.854  0.034   1.00 89.51 53  A 1 
ATOM 431  C CB  . LYS A 1 53  ? -1.686  14.669  -0.325  1.00 87.13 53  A 1 
ATOM 432  C CG  . LYS A 1 53  ? -1.352  16.113  -0.707  1.00 75.45 53  A 1 
ATOM 433  C CD  . LYS A 1 53  ? -2.644  16.935  -0.786  1.00 67.23 53  A 1 
ATOM 434  C CE  . LYS A 1 53  ? -2.322  18.379  -1.169  1.00 58.71 53  A 1 
ATOM 435  N NZ  . LYS A 1 53  ? -3.546  19.218  -1.164  1.00 49.80 53  A 1 
ATOM 436  N N   . ILE A 1 54  ? 0.058   11.922  1.328   1.00 92.08 54  A 1 
ATOM 437  C CA  . ILE A 1 54  ? -0.075  10.644  2.036   1.00 92.78 54  A 1 
ATOM 438  C C   . ILE A 1 54  ? 0.410   10.852  3.473   1.00 92.74 54  A 1 
ATOM 439  O O   . ILE A 1 54  ? 1.182   11.785  3.731   1.00 91.97 54  A 1 
ATOM 440  C CB  . ILE A 1 54  ? 0.710   9.541   1.279   1.00 92.02 54  A 1 
ATOM 441  C CG1 . ILE A 1 54  ? 0.423   8.141   1.859   1.00 89.03 54  A 1 
ATOM 442  C CG2 . ILE A 1 54  ? 2.228   9.830   1.261   1.00 87.83 54  A 1 
ATOM 443  C CD1 . ILE A 1 54  ? 0.991   6.988   1.013   1.00 86.90 54  A 1 
ATOM 444  N N   . GLU A 1 55  ? -0.034  10.015  4.401   1.00 92.97 55  A 1 
ATOM 445  C CA  . GLU A 1 55  ? 0.382   10.059  5.809   1.00 93.47 55  A 1 
ATOM 446  C C   . GLU A 1 55  ? 1.917   10.027  5.957   1.00 93.63 55  A 1 
ATOM 447  O O   . GLU A 1 55  ? 2.632   9.386   5.181   1.00 93.64 55  A 1 
ATOM 448  C CB  . GLU A 1 55  ? -0.353  8.930   6.557   1.00 93.66 55  A 1 
ATOM 449  C CG  . GLU A 1 55  ? -0.203  8.970   8.084   1.00 90.09 55  A 1 
ATOM 450  C CD  . GLU A 1 55  ? 1.191   8.526   8.536   1.00 90.45 55  A 1 
ATOM 451  O OE1 . GLU A 1 55  ? 1.757   9.150   9.461   1.00 82.76 55  A 1 
ATOM 452  O OE2 . GLU A 1 55  ? 1.745   7.587   7.925   1.00 86.50 55  A 1 
ATOM 453  N N   . GLN A 1 56  ? 2.438   10.745  6.949   1.00 93.81 56  A 1 
ATOM 454  C CA  . GLN A 1 56  ? 3.859   11.086  7.061   1.00 93.97 56  A 1 
ATOM 455  C C   . GLN A 1 56  ? 4.775   9.857   7.202   1.00 94.49 56  A 1 
ATOM 456  O O   . GLN A 1 56  ? 5.811   9.798   6.540   1.00 94.36 56  A 1 
ATOM 457  C CB  . GLN A 1 56  ? 4.025   12.064  8.236   1.00 93.13 56  A 1 
ATOM 458  C CG  . GLN A 1 56  ? 5.465   12.561  8.413   1.00 86.85 56  A 1 
ATOM 459  C CD  . GLN A 1 56  ? 6.018   13.328  7.213   1.00 83.59 56  A 1 
ATOM 460  O OE1 . GLN A 1 56  ? 5.324   13.985  6.449   1.00 77.87 56  A 1 
ATOM 461  N NE2 . GLN A 1 56  ? 7.314   13.266  7.013   1.00 74.97 56  A 1 
ATOM 462  N N   . SER A 1 57  ? 4.403   8.852   8.001   1.00 95.21 57  A 1 
ATOM 463  C CA  . SER A 1 57  ? 5.223   7.643   8.194   1.00 95.16 57  A 1 
ATOM 464  C C   . SER A 1 57  ? 5.347   6.812   6.912   1.00 95.64 57  A 1 
ATOM 465  O O   . SER A 1 57  ? 6.395   6.223   6.633   1.00 94.98 57  A 1 
ATOM 466  C CB  . SER A 1 57  ? 4.663   6.797   9.344   1.00 95.04 57  A 1 
ATOM 467  O OG  . SER A 1 57  ? 3.474   6.116   9.003   1.00 93.44 57  A 1 
ATOM 468  N N   . TRP A 1 58  ? 4.303   6.811   6.069   1.00 96.65 58  A 1 
ATOM 469  C CA  . TRP A 1 58  ? 4.329   6.240   4.729   1.00 96.81 58  A 1 
ATOM 470  C C   . TRP A 1 58  ? 5.124   7.107   3.765   1.00 96.55 58  A 1 
ATOM 471  O O   . TRP A 1 58  ? 5.916   6.580   2.980   1.00 95.64 58  A 1 
ATOM 472  C CB  . TRP A 1 58  ? 2.899   6.070   4.224   1.00 96.90 58  A 1 
ATOM 473  C CG  . TRP A 1 58  ? 2.147   4.977   4.901   1.00 97.31 58  A 1 
ATOM 474  C CD1 . TRP A 1 58  ? 1.149   5.125   5.793   1.00 96.59 58  A 1 
ATOM 475  C CD2 . TRP A 1 58  ? 2.337   3.546   4.740   1.00 97.55 58  A 1 
ATOM 476  N NE1 . TRP A 1 58  ? 0.692   3.889   6.189   1.00 96.70 58  A 1 
ATOM 477  C CE2 . TRP A 1 58  ? 1.386   2.880   5.561   1.00 97.24 58  A 1 
ATOM 478  C CE3 . TRP A 1 58  ? 3.208   2.746   3.969   1.00 97.30 58  A 1 
ATOM 479  C CZ2 . TRP A 1 58  ? 1.287   1.486   5.603   1.00 97.10 58  A 1 
ATOM 480  C CZ3 . TRP A 1 58  ? 3.121   1.345   4.005   1.00 96.80 58  A 1 
ATOM 481  C CH2 . TRP A 1 58  ? 2.160   0.717   4.818   1.00 96.45 58  A 1 
ATOM 482  N N   . LYS A 1 59  ? 4.958   8.430   3.824   1.00 95.46 59  A 1 
ATOM 483  C CA  . LYS A 1 59  ? 5.669   9.374   2.954   1.00 94.68 59  A 1 
ATOM 484  C C   . LYS A 1 59  ? 7.181   9.206   3.074   1.00 94.32 59  A 1 
ATOM 485  O O   . LYS A 1 59  ? 7.857   9.145   2.052   1.00 93.76 59  A 1 
ATOM 486  C CB  . LYS A 1 59  ? 5.223   10.809  3.264   1.00 93.42 59  A 1 
ATOM 487  C CG  . LYS A 1 59  ? 5.729   11.812  2.213   1.00 91.14 59  A 1 
ATOM 488  C CD  . LYS A 1 59  ? 5.062   13.183  2.385   1.00 87.61 59  A 1 
ATOM 489  C CE  . LYS A 1 59  ? 5.453   14.121  1.237   1.00 81.86 59  A 1 
ATOM 490  N NZ  . LYS A 1 59  ? 4.570   15.314  1.149   1.00 74.65 59  A 1 
ATOM 491  N N   . GLU A 1 60  ? 7.697   9.091   4.278   1.00 94.06 60  A 1 
ATOM 492  C CA  . GLU A 1 60  ? 9.124   8.883   4.550   1.00 93.26 60  A 1 
ATOM 493  C C   . GLU A 1 60  ? 9.646   7.591   3.906   1.00 93.53 60  A 1 
ATOM 494  O O   . GLU A 1 60  ? 10.631  7.621   3.167   1.00 92.31 60  A 1 
ATOM 495  C CB  . GLU A 1 60  ? 9.346   8.876   6.067   1.00 92.56 60  A 1 
ATOM 496  C CG  . GLU A 1 60  ? 9.225   10.301  6.623   1.00 87.20 60  A 1 
ATOM 497  C CD  . GLU A 1 60  ? 9.193   10.385  8.150   1.00 82.89 60  A 1 
ATOM 498  O OE1 . GLU A 1 60  ? 8.870   11.506  8.619   1.00 76.20 60  A 1 
ATOM 499  O OE2 . GLU A 1 60  ? 9.488   9.373   8.824   1.00 77.66 60  A 1 
ATOM 500  N N   . ARG A 1 61  ? 8.939   6.472   4.091   1.00 95.09 61  A 1 
ATOM 501  C CA  . ARG A 1 61  ? 9.349   5.153   3.580   1.00 94.90 61  A 1 
ATOM 502  C C   . ARG A 1 61  ? 9.174   4.997   2.069   1.00 95.17 61  A 1 
ATOM 503  O O   . ARG A 1 61  ? 9.961   4.300   1.424   1.00 93.85 61  A 1 
ATOM 504  C CB  . ARG A 1 61  ? 8.568   4.076   4.338   1.00 94.22 61  A 1 
ATOM 505  C CG  . ARG A 1 61  ? 9.033   3.989   5.799   1.00 90.80 61  A 1 
ATOM 506  C CD  . ARG A 1 61  ? 8.129   3.050   6.584   1.00 91.17 61  A 1 
ATOM 507  N NE  . ARG A 1 61  ? 8.585   2.845   7.962   1.00 89.81 61  A 1 
ATOM 508  C CZ  . ARG A 1 61  ? 8.317   3.592   9.023   1.00 88.58 61  A 1 
ATOM 509  N NH1 . ARG A 1 61  ? 7.707   4.738   8.945   1.00 79.54 61  A 1 
ATOM 510  N NH2 . ARG A 1 61  ? 8.656   3.181   10.209  1.00 82.12 61  A 1 
ATOM 511  N N   . LEU A 1 62  ? 8.165   5.656   1.496   1.00 95.12 62  A 1 
ATOM 512  C CA  . LEU A 1 62  ? 7.845   5.577   0.069   1.00 95.00 62  A 1 
ATOM 513  C C   . LEU A 1 62  ? 8.456   6.720   -0.753  1.00 94.65 62  A 1 
ATOM 514  O O   . LEU A 1 62  ? 8.279   6.754   -1.968  1.00 94.15 62  A 1 
ATOM 515  C CB  . LEU A 1 62  ? 6.319   5.473   -0.109  1.00 95.53 62  A 1 
ATOM 516  C CG  . LEU A 1 62  ? 5.685   4.227   0.535   1.00 95.17 62  A 1 
ATOM 517  C CD1 . LEU A 1 62  ? 4.165   4.329   0.458   1.00 94.17 62  A 1 
ATOM 518  C CD2 . LEU A 1 62  ? 6.119   2.933   -0.158  1.00 94.28 62  A 1 
ATOM 519  N N   . THR A 1 63  ? 9.209   7.645   -0.144  1.00 94.09 63  A 1 
ATOM 520  C CA  . THR A 1 63  ? 9.901   8.732   -0.869  1.00 92.75 63  A 1 
ATOM 521  C C   . THR A 1 63  ? 10.742  8.228   -2.056  1.00 92.51 63  A 1 
ATOM 522  O O   . THR A 1 63  ? 10.613  8.802   -3.141  1.00 91.75 63  A 1 
ATOM 523  C CB  . THR A 1 63  ? 10.750  9.593   0.087   1.00 90.93 63  A 1 
ATOM 524  O OG1 . THR A 1 63  ? 9.904   10.358  0.904   1.00 82.77 63  A 1 
ATOM 525  C CG2 . THR A 1 63  ? 11.644  10.604  -0.632  1.00 80.49 63  A 1 
ATOM 526  N N   . PRO A 1 64  ? 11.549  7.148   -1.933  1.00 93.09 64  A 1 
ATOM 527  C CA  . PRO A 1 64  ? 12.281  6.600   -3.079  1.00 92.67 64  A 1 
ATOM 528  C C   . PRO A 1 64  ? 11.359  6.083   -4.193  1.00 93.30 64  A 1 
ATOM 529  O O   . PRO A 1 64  ? 11.705  6.173   -5.368  1.00 92.55 64  A 1 
ATOM 530  C CB  . PRO A 1 64  ? 13.145  5.465   -2.513  1.00 91.69 64  A 1 
ATOM 531  C CG  . PRO A 1 64  ? 13.269  5.802   -1.029  1.00 89.54 64  A 1 
ATOM 532  C CD  . PRO A 1 64  ? 11.911  6.416   -0.727  1.00 91.92 64  A 1 
ATOM 533  N N   . GLU A 1 65  ? 10.178  5.568   -3.840  1.00 92.75 65  A 1 
ATOM 534  C CA  . GLU A 1 65  ? 9.197   5.049   -4.792  1.00 93.09 65  A 1 
ATOM 535  C C   . GLU A 1 65  ? 8.586   6.179   -5.628  1.00 93.92 65  A 1 
ATOM 536  O O   . GLU A 1 65  ? 8.529   6.086   -6.851  1.00 93.10 65  A 1 
ATOM 537  C CB  . GLU A 1 65  ? 8.120   4.260   -4.025  1.00 92.21 65  A 1 
ATOM 538  C CG  . GLU A 1 65  ? 7.331   3.306   -4.933  1.00 86.36 65  A 1 
ATOM 539  C CD  . GLU A 1 65  ? 8.239   2.260   -5.578  1.00 91.16 65  A 1 
ATOM 540  O OE1 . GLU A 1 65  ? 8.001   1.872   -6.739  1.00 85.28 65  A 1 
ATOM 541  O OE2 . GLU A 1 65  ? 9.276   1.880   -4.981  1.00 87.49 65  A 1 
ATOM 542  N N   . PHE A 1 66  ? 8.238   7.298   -4.987  1.00 93.02 66  A 1 
ATOM 543  C CA  . PHE A 1 66  ? 7.688   8.483   -5.659  1.00 92.66 66  A 1 
ATOM 544  C C   . PHE A 1 66  ? 8.667   9.144   -6.639  1.00 92.48 66  A 1 
ATOM 545  O O   . PHE A 1 66  ? 8.240   9.890   -7.528  1.00 91.56 66  A 1 
ATOM 546  C CB  . PHE A 1 66  ? 7.249   9.507   -4.603  1.00 92.64 66  A 1 
ATOM 547  C CG  . PHE A 1 66  ? 6.255   9.005   -3.570  1.00 93.10 66  A 1 
ATOM 548  C CD1 . PHE A 1 66  ? 5.211   8.136   -3.932  1.00 90.64 66  A 1 
ATOM 549  C CD2 . PHE A 1 66  ? 6.373   9.421   -2.230  1.00 91.22 66  A 1 
ATOM 550  C CE1 . PHE A 1 66  ? 4.300   7.675   -2.968  1.00 90.37 66  A 1 
ATOM 551  C CE2 . PHE A 1 66  ? 5.460   8.965   -1.265  1.00 90.42 66  A 1 
ATOM 552  C CZ  . PHE A 1 66  ? 4.425   8.088   -1.635  1.00 91.37 66  A 1 
ATOM 553  N N   . ALA A 1 67  ? 9.963   8.896   -6.497  1.00 91.74 67  A 1 
ATOM 554  C CA  . ALA A 1 67  ? 10.994  9.398   -7.396  1.00 90.65 67  A 1 
ATOM 555  C C   . ALA A 1 67  ? 11.150  8.557   -8.678  1.00 91.42 67  A 1 
ATOM 556  O O   . ALA A 1 67  ? 11.788  9.016   -9.631  1.00 90.16 67  A 1 
ATOM 557  C CB  . ALA A 1 67  ? 12.304  9.492   -6.608  1.00 88.67 67  A 1 
ATOM 558  N N   . LYS A 1 68  ? 10.586  7.344   -8.745  1.00 90.96 68  A 1 
ATOM 559  C CA  . LYS A 1 68  ? 10.737  6.464   -9.908  1.00 92.00 68  A 1 
ATOM 560  C C   . LYS A 1 68  ? 9.958   6.988   -11.127 1.00 92.63 68  A 1 
ATOM 561  O O   . LYS A 1 68  ? 8.869   7.546   -10.990 1.00 92.78 68  A 1 
ATOM 562  C CB  . LYS A 1 68  ? 10.314  5.032   -9.563  1.00 92.93 68  A 1 
ATOM 563  C CG  . LYS A 1 68  ? 11.227  4.348   -8.531  1.00 93.24 68  A 1 
ATOM 564  C CD  . LYS A 1 68  ? 10.772  2.896   -8.379  1.00 91.25 68  A 1 
ATOM 565  C CE  . LYS A 1 68  ? 11.481  2.135   -7.266  1.00 89.02 68  A 1 
ATOM 566  N NZ  . LYS A 1 68  ? 10.785  0.845   -7.022  1.00 83.59 68  A 1 
ATOM 567  N N   . PRO A 1 69  ? 10.473  6.767   -12.361 1.00 92.39 69  A 1 
ATOM 568  C CA  . PRO A 1 69  ? 9.828   7.248   -13.588 1.00 92.50 69  A 1 
ATOM 569  C C   . PRO A 1 69  ? 8.384   6.759   -13.771 1.00 93.85 69  A 1 
ATOM 570  O O   . PRO A 1 69  ? 7.528   7.542   -14.180 1.00 93.61 69  A 1 
ATOM 571  C CB  . PRO A 1 69  ? 10.727  6.771   -14.735 1.00 91.57 69  A 1 
ATOM 572  C CG  . PRO A 1 69  ? 12.107  6.672   -14.087 1.00 89.62 69  A 1 
ATOM 573  C CD  . PRO A 1 69  ? 11.780  6.209   -12.672 1.00 91.99 69  A 1 
ATOM 574  N N   . TYR A 1 70  ? 8.099   5.493   -13.435 1.00 93.33 70  A 1 
ATOM 575  C CA  . TYR A 1 70  ? 6.744   4.948   -13.569 1.00 94.33 70  A 1 
ATOM 576  C C   . TYR A 1 70  ? 5.734   5.725   -12.715 1.00 95.43 70  A 1 
ATOM 577  O O   . TYR A 1 70  ? 4.614   5.959   -13.159 1.00 95.31 70  A 1 
ATOM 578  C CB  . TYR A 1 70  ? 6.713   3.452   -13.216 1.00 94.10 70  A 1 
ATOM 579  C CG  . TYR A 1 70  ? 6.470   3.163   -11.744 1.00 94.50 70  A 1 
ATOM 580  C CD1 . TYR A 1 70  ? 7.542   2.967   -10.862 1.00 93.24 70  A 1 
ATOM 581  C CD2 . TYR A 1 70  ? 5.151   3.157   -11.244 1.00 94.00 70  A 1 
ATOM 582  C CE1 . TYR A 1 70  ? 7.306   2.780   -9.490  1.00 92.79 70  A 1 
ATOM 583  C CE2 . TYR A 1 70  ? 4.910   2.978   -9.868  1.00 92.77 70  A 1 
ATOM 584  C CZ  . TYR A 1 70  ? 5.988   2.796   -8.991  1.00 93.99 70  A 1 
ATOM 585  O OH  . TYR A 1 70  ? 5.760   2.651   -7.665  1.00 92.65 70  A 1 
ATOM 586  N N   . PHE A 1 71  ? 6.117   6.183   -11.523 1.00 94.93 71  A 1 
ATOM 587  C CA  . PHE A 1 71  ? 5.217   6.891   -10.615 1.00 94.65 71  A 1 
ATOM 588  C C   . PHE A 1 71  ? 4.827   8.267   -11.162 1.00 94.65 71  A 1 
ATOM 589  O O   . PHE A 1 71  ? 3.687   8.707   -11.016 1.00 94.43 71  A 1 
ATOM 590  C CB  . PHE A 1 71  ? 5.860   7.002   -9.229  1.00 94.29 71  A 1 
ATOM 591  C CG  . PHE A 1 71  ? 4.849   7.403   -8.175  1.00 94.33 71  A 1 
ATOM 592  C CD1 . PHE A 1 71  ? 4.631   8.755   -7.867  1.00 92.73 71  A 1 
ATOM 593  C CD2 . PHE A 1 71  ? 4.076   6.410   -7.543  1.00 92.98 71  A 1 
ATOM 594  C CE1 . PHE A 1 71  ? 3.636   9.117   -6.943  1.00 92.33 71  A 1 
ATOM 595  C CE2 . PHE A 1 71  ? 3.081   6.768   -6.619  1.00 92.13 71  A 1 
ATOM 596  C CZ  . PHE A 1 71  ? 2.859   8.124   -6.323  1.00 92.79 71  A 1 
ATOM 597  N N   . LYS A 1 72  ? 5.741   8.927   -11.883 1.00 93.65 72  A 1 
ATOM 598  C CA  . LYS A 1 72  ? 5.412   10.140  -12.641 1.00 92.85 72  A 1 
ATOM 599  C C   . LYS A 1 72  ? 4.387   9.844   -13.738 1.00 93.99 72  A 1 
ATOM 600  O O   . LYS A 1 72  ? 3.383   10.542  -13.827 1.00 94.20 72  A 1 
ATOM 601  C CB  . LYS A 1 72  ? 6.690   10.777  -13.206 1.00 91.61 72  A 1 
ATOM 602  C CG  . LYS A 1 72  ? 6.352   12.115  -13.880 1.00 85.38 72  A 1 
ATOM 603  C CD  . LYS A 1 72  ? 7.546   12.711  -14.622 1.00 77.37 72  A 1 
ATOM 604  C CE  . LYS A 1 72  ? 7.157   14.023  -15.313 1.00 69.87 72  A 1 
ATOM 605  N NZ  . LYS A 1 72  ? 6.048   13.840  -16.293 1.00 60.94 72  A 1 
ATOM 606  N N   . THR A 1 73  ? 4.622   8.800   -14.541 1.00 93.14 73  A 1 
ATOM 607  C CA  . THR A 1 73  ? 3.694   8.374   -15.605 1.00 93.92 73  A 1 
ATOM 608  C C   . THR A 1 73  ? 2.314   8.032   -15.041 1.00 94.96 73  A 1 
ATOM 609  O O   . THR A 1 73  ? 1.306   8.504   -15.567 1.00 95.04 73  A 1 
ATOM 610  C CB  . THR A 1 73  ? 4.263   7.165   -16.365 1.00 94.24 73  A 1 
ATOM 611  O OG1 . THR A 1 73  ? 5.525   7.499   -16.899 1.00 91.60 73  A 1 
ATOM 612  C CG2 . THR A 1 73  ? 3.391   6.737   -17.543 1.00 90.46 73  A 1 
ATOM 613  N N   . LEU A 1 74  ? 2.261   7.289   -13.932 1.00 94.91 74  A 1 
ATOM 614  C CA  . LEU A 1 74  ? 1.027   6.987   -13.205 1.00 94.76 74  A 1 
ATOM 615  C C   . LEU A 1 74  ? 0.319   8.270   -12.750 1.00 94.91 74  A 1 
ATOM 616  O O   . LEU A 1 74  ? -0.868  8.445   -13.005 1.00 95.09 74  A 1 
ATOM 617  C CB  . LEU A 1 74  ? 1.375   6.075   -12.012 1.00 95.07 74  A 1 
ATOM 618  C CG  . LEU A 1 74  ? 0.216   5.829   -11.036 1.00 94.33 74  A 1 
ATOM 619  C CD1 . LEU A 1 74  ? -0.956  5.114   -11.701 1.00 91.81 74  A 1 
ATOM 620  C CD2 . LEU A 1 74  ? 0.713   4.994   -9.858  1.00 92.44 74  A 1 
ATOM 621  N N   . THR A 1 75  ? 1.039   9.199   -12.123 1.00 94.79 75  A 1 
ATOM 622  C CA  . THR A 1 75  ? 0.461   10.465  -11.640 1.00 93.69 75  A 1 
ATOM 623  C C   . THR A 1 75  ? -0.122  11.304  -12.780 1.00 93.77 75  A 1 
ATOM 624  O O   . THR A 1 75  ? -1.206  11.870  -12.633 1.00 93.97 75  A 1 
ATOM 625  C CB  . THR A 1 75  ? 1.512   11.291  -10.888 1.00 92.40 75  A 1 
ATOM 626  O OG1 . THR A 1 75  ? 2.012   10.584  -9.784  1.00 83.13 75  A 1 
ATOM 627  C CG2 . THR A 1 75  ? 0.931   12.584  -10.314 1.00 80.80 75  A 1 
ATOM 628  N N   . ASP A 1 76  ? 0.576   11.390  -13.915 1.00 93.18 76  A 1 
ATOM 629  C CA  . ASP A 1 76  ? 0.108   12.124  -15.096 1.00 93.30 76  A 1 
ATOM 630  C C   . ASP A 1 76  ? -1.148  11.460  -15.693 1.00 94.62 76  A 1 
ATOM 631  O O   . ASP A 1 76  ? -2.131  12.150  -15.966 1.00 94.74 76  A 1 
ATOM 632  C CB  . ASP A 1 76  ? 1.258   12.255  -16.123 1.00 92.78 76  A 1 
ATOM 633  C CG  . ASP A 1 76  ? 2.404   13.182  -15.674 1.00 90.25 76  A 1 
ATOM 634  O OD1 . ASP A 1 76  ? 2.178   14.065  -14.807 1.00 86.96 76  A 1 
ATOM 635  O OD2 . ASP A 1 76  ? 3.535   13.070  -16.217 1.00 86.65 76  A 1 
ATOM 636  N N   . PHE A 1 77  ? -1.156  10.122  -15.796 1.00 95.36 77  A 1 
ATOM 637  C CA  . PHE A 1 77  ? -2.332  9.344   -16.206 1.00 95.45 77  A 1 
ATOM 638  C C   . PHE A 1 77  ? -3.534  9.601   -15.284 1.00 96.13 77  A 1 
ATOM 639  O O   . PHE A 1 77  ? -4.609  9.959   -15.761 1.00 96.18 77  A 1 
ATOM 640  C CB  . PHE A 1 77  ? -1.961  7.849   -16.246 1.00 95.92 77  A 1 
ATOM 641  C CG  . PHE A 1 77  ? -3.156  6.919   -16.355 1.00 95.98 77  A 1 
ATOM 642  C CD1 . PHE A 1 77  ? -3.610  6.212   -15.224 1.00 94.52 77  A 1 
ATOM 643  C CD2 . PHE A 1 77  ? -3.853  6.809   -17.572 1.00 95.11 77  A 1 
ATOM 644  C CE1 . PHE A 1 77  ? -4.758  5.405   -15.307 1.00 94.80 77  A 1 
ATOM 645  C CE2 . PHE A 1 77  ? -5.005  6.002   -17.657 1.00 94.71 77  A 1 
ATOM 646  C CZ  . PHE A 1 77  ? -5.459  5.302   -16.523 1.00 95.49 77  A 1 
ATOM 647  N N   . ILE A 1 78  ? -3.360  9.494   -13.967 1.00 96.14 78  A 1 
ATOM 648  C CA  . ILE A 1 78  ? -4.435  9.690   -12.988 1.00 95.35 78  A 1 
ATOM 649  C C   . ILE A 1 78  ? -4.992  11.117  -13.043 1.00 95.30 78  A 1 
ATOM 650  O O   . ILE A 1 78  ? -6.207  11.300  -13.035 1.00 95.46 78  A 1 
ATOM 651  C CB  . ILE A 1 78  ? -3.940  9.294   -11.578 1.00 94.90 78  A 1 
ATOM 652  C CG1 . ILE A 1 78  ? -3.675  7.774   -11.474 1.00 91.60 78  A 1 
ATOM 653  C CG2 . ILE A 1 78  ? -4.910  9.723   -10.469 1.00 92.08 78  A 1 
ATOM 654  C CD1 . ILE A 1 78  ? -4.864  6.869   -11.809 1.00 83.84 78  A 1 
ATOM 655  N N   . LYS A 1 79  ? -4.132  12.138  -13.169 1.00 92.81 79  A 1 
ATOM 656  C CA  . LYS A 1 79  ? -4.595  13.527  -13.345 1.00 92.01 79  A 1 
ATOM 657  C C   . LYS A 1 79  ? -5.477  13.684  -14.583 1.00 93.14 79  A 1 
ATOM 658  O O   . LYS A 1 79  ? -6.507  14.348  -14.503 1.00 93.61 79  A 1 
ATOM 659  C CB  . LYS A 1 79  ? -3.395  14.468  -13.455 1.00 91.03 79  A 1 
ATOM 660  C CG  . LYS A 1 79  ? -2.754  14.735  -12.090 1.00 85.57 79  A 1 
ATOM 661  C CD  . LYS A 1 79  ? -1.443  15.491  -12.308 1.00 81.58 79  A 1 
ATOM 662  C CE  . LYS A 1 79  ? -0.754  15.741  -10.970 1.00 74.48 79  A 1 
ATOM 663  N NZ  . LYS A 1 79  ? 0.618   16.255  -11.192 1.00 67.72 79  A 1 
ATOM 664  N N   . GLN A 1 80  ? -5.077  13.074  -15.702 1.00 94.16 80  A 1 
ATOM 665  C CA  . GLN A 1 80  ? -5.844  13.119  -16.947 1.00 94.49 80  A 1 
ATOM 666  C C   . GLN A 1 80  ? -7.194  12.404  -16.813 1.00 95.14 80  A 1 
ATOM 667  O O   . GLN A 1 80  ? -8.212  12.944  -17.245 1.00 95.12 80  A 1 
ATOM 668  C CB  . GLN A 1 80  ? -4.988  12.519  -18.078 1.00 95.04 80  A 1 
ATOM 669  C CG  . GLN A 1 80  ? -5.676  12.610  -19.452 1.00 86.40 80  A 1 
ATOM 670  C CD  . GLN A 1 80  ? -5.963  14.046  -19.885 1.00 78.37 80  A 1 
ATOM 671  O OE1 . GLN A 1 80  ? -5.279  14.994  -19.525 1.00 71.99 80  A 1 
ATOM 672  N NE2 . GLN A 1 80  ? -6.980  14.272  -20.675 1.00 68.30 80  A 1 
ATOM 673  N N   . GLU A 1 81  ? -7.225  11.230  -16.177 1.00 94.67 81  A 1 
ATOM 674  C CA  . GLU A 1 81  ? -8.461  10.474  -15.941 1.00 94.25 81  A 1 
ATOM 675  C C   . GLU A 1 81  ? -9.456  11.273  -15.085 1.00 94.48 81  A 1 
ATOM 676  O O   . GLU A 1 81  ? -10.603 11.456  -15.492 1.00 94.12 81  A 1 
ATOM 677  C CB  . GLU A 1 81  ? -8.135  9.124   -15.288 1.00 94.58 81  A 1 
ATOM 678  C CG  . GLU A 1 81  ? -7.540  8.097   -16.269 1.00 92.19 81  A 1 
ATOM 679  C CD  . GLU A 1 81  ? -8.569  7.625   -17.303 1.00 94.36 81  A 1 
ATOM 680  O OE1 . GLU A 1 81  ? -8.463  8.050   -18.476 1.00 86.86 81  A 1 
ATOM 681  O OE2 . GLU A 1 81  ? -9.487  6.859   -16.926 1.00 88.72 81  A 1 
ATOM 682  N N   . TYR A 1 82  ? -9.023  11.842  -13.954 1.00 93.35 82  A 1 
ATOM 683  C CA  . TYR A 1 82  ? -9.898  12.679  -13.111 1.00 93.12 82  A 1 
ATOM 684  C C   . TYR A 1 82  ? -10.377 13.960  -13.808 1.00 93.30 82  A 1 
ATOM 685  O O   . TYR A 1 82  ? -11.441 14.474  -13.463 1.00 91.61 82  A 1 
ATOM 686  C CB  . TYR A 1 82  ? -9.191  13.042  -11.798 1.00 93.41 82  A 1 
ATOM 687  C CG  . TYR A 1 82  ? -9.302  11.982  -10.716 1.00 93.51 82  A 1 
ATOM 688  C CD1 . TYR A 1 82  ? -10.465 11.896  -9.926  1.00 90.97 82  A 1 
ATOM 689  C CD2 . TYR A 1 82  ? -8.245  11.089  -10.495 1.00 91.01 82  A 1 
ATOM 690  C CE1 . TYR A 1 82  ? -10.570 10.912  -8.926  1.00 90.44 82  A 1 
ATOM 691  C CE2 . TYR A 1 82  ? -8.343  10.102  -9.499  1.00 90.47 82  A 1 
ATOM 692  C CZ  . TYR A 1 82  ? -9.504  10.011  -8.715  1.00 93.03 82  A 1 
ATOM 693  O OH  . TYR A 1 82  ? -9.589  9.051   -7.763  1.00 91.52 82  A 1 
ATOM 694  N N   . ALA A 1 83  ? -9.617  14.496  -14.767 1.00 90.66 83  A 1 
ATOM 695  C CA  . ALA A 1 83  ? -10.013 15.686  -15.520 1.00 91.12 83  A 1 
ATOM 696  C C   . ALA A 1 83  ? -11.055 15.392  -16.612 1.00 91.38 83  A 1 
ATOM 697  O O   . ALA A 1 83  ? -11.768 16.304  -17.029 1.00 88.73 83  A 1 
ATOM 698  C CB  . ALA A 1 83  ? -8.751  16.321  -16.116 1.00 91.91 83  A 1 
ATOM 699  N N   . THR A 1 84  ? -11.124 14.155  -17.102 1.00 93.44 84  A 1 
ATOM 700  C CA  . THR A 1 84  ? -11.890 13.808  -18.316 1.00 92.98 84  A 1 
ATOM 701  C C   . THR A 1 84  ? -13.024 12.817  -18.082 1.00 92.80 84  A 1 
ATOM 702  O O   . THR A 1 84  ? -13.962 12.766  -18.884 1.00 90.06 84  A 1 
ATOM 703  C CB  . THR A 1 84  ? -10.971 13.267  -19.417 1.00 92.49 84  A 1 
ATOM 704  O OG1 . THR A 1 84  ? -10.213 12.171  -18.968 1.00 89.91 84  A 1 
ATOM 705  C CG2 . THR A 1 84  ? -9.991  14.330  -19.917 1.00 87.35 84  A 1 
ATOM 706  N N   . THR A 1 85  ? -12.969 12.030  -17.003 1.00 94.93 85  A 1 
ATOM 707  C CA  . THR A 1 85  ? -13.918 10.945  -16.737 1.00 94.35 85  A 1 
ATOM 708  C C   . THR A 1 85  ? -14.289 10.861  -15.255 1.00 95.13 85  A 1 
ATOM 709  O O   . THR A 1 85  ? -13.657 11.476  -14.398 1.00 93.06 85  A 1 
ATOM 710  C CB  . THR A 1 85  ? -13.399 9.594   -17.275 1.00 91.87 85  A 1 
ATOM 711  O OG1 . THR A 1 85  ? -12.306 9.119   -16.554 1.00 81.89 85  A 1 
ATOM 712  C CG2 . THR A 1 85  ? -12.973 9.627   -18.745 1.00 79.63 85  A 1 
ATOM 713  N N   . CYS A 1 86  ? -15.344 10.123  -14.934 1.00 95.14 86  A 1 
ATOM 714  C CA  . CYS A 1 86  ? -15.742 9.870   -13.552 1.00 95.64 86  A 1 
ATOM 715  C C   . CYS A 1 86  ? -14.888 8.738   -12.967 1.00 95.93 86  A 1 
ATOM 716  O O   . CYS A 1 86  ? -14.946 7.605   -13.454 1.00 94.25 86  A 1 
ATOM 717  C CB  . CYS A 1 86  ? -17.243 9.561   -13.508 1.00 93.61 86  A 1 
ATOM 718  S SG  . CYS A 1 86  ? -17.806 9.558   -11.782 1.00 85.86 86  A 1 
ATOM 719  N N   . ILE A 1 87  ? -14.086 9.053   -11.942 1.00 95.73 87  A 1 
ATOM 720  C CA  . ILE A 1 87  ? -13.144 8.130   -11.299 1.00 95.87 87  A 1 
ATOM 721  C C   . ILE A 1 87  ? -13.491 7.969   -9.818  1.00 95.65 87  A 1 
ATOM 722  O O   . ILE A 1 87  ? -13.859 8.931   -9.137  1.00 95.33 87  A 1 
ATOM 723  C CB  . ILE A 1 87  ? -11.684 8.606   -11.509 1.00 95.96 87  A 1 
ATOM 724  C CG1 . ILE A 1 87  ? -11.313 8.801   -12.995 1.00 94.19 87  A 1 
ATOM 725  C CG2 . ILE A 1 87  ? -10.674 7.644   -10.859 1.00 94.81 87  A 1 
ATOM 726  C CD1 . ILE A 1 87  ? -11.533 7.564   -13.884 1.00 90.36 87  A 1 
ATOM 727  N N   . TYR A 1 88  ? -13.335 6.743   -9.328  1.00 96.00 88  A 1 
ATOM 728  C CA  . TYR A 1 88  ? -13.492 6.395   -7.916  1.00 96.24 88  A 1 
ATOM 729  C C   . TYR A 1 88  ? -12.188 5.847   -7.319  1.00 96.31 88  A 1 
ATOM 730  O O   . TYR A 1 88  ? -11.414 5.199   -8.021  1.00 96.06 88  A 1 
ATOM 731  C CB  . TYR A 1 88  ? -14.647 5.397   -7.757  1.00 96.33 88  A 1 
ATOM 732  C CG  . TYR A 1 88  ? -15.991 5.891   -8.266  1.00 96.33 88  A 1 
ATOM 733  C CD1 . TYR A 1 88  ? -16.486 7.156   -7.878  1.00 93.47 88  A 1 
ATOM 734  C CD2 . TYR A 1 88  ? -16.750 5.085   -9.142  1.00 93.35 88  A 1 
ATOM 735  C CE1 . TYR A 1 88  ? -17.715 7.621   -8.379  1.00 92.31 88  A 1 
ATOM 736  C CE2 . TYR A 1 88  ? -17.983 5.547   -9.638  1.00 92.34 88  A 1 
ATOM 737  C CZ  . TYR A 1 88  ? -18.463 6.821   -9.266  1.00 93.57 88  A 1 
ATOM 738  O OH  . TYR A 1 88  ? -19.638 7.278   -9.771  1.00 91.75 88  A 1 
ATOM 739  N N   . PRO A 1 89  ? -11.938 6.082   -6.012  1.00 95.85 89  A 1 
ATOM 740  C CA  . PRO A 1 89  ? -12.667 6.994   -5.117  1.00 95.54 89  A 1 
ATOM 741  C C   . PRO A 1 89  ? -12.457 8.469   -5.513  1.00 95.24 89  A 1 
ATOM 742  O O   . PRO A 1 89  ? -11.773 8.758   -6.492  1.00 94.66 89  A 1 
ATOM 743  C CB  . PRO A 1 89  ? -12.108 6.682   -3.731  1.00 95.54 89  A 1 
ATOM 744  C CG  . PRO A 1 89  ? -10.647 6.315   -4.034  1.00 94.68 89  A 1 
ATOM 745  C CD  . PRO A 1 89  ? -10.753 5.566   -5.353  1.00 95.77 89  A 1 
ATOM 746  N N   . LYS A 1 90  ? -13.010 9.424   -4.764  1.00 95.15 90  A 1 
ATOM 747  C CA  . LYS A 1 90  ? -12.626 10.847  -4.922  1.00 94.72 90  A 1 
ATOM 748  C C   . LYS A 1 90  ? -11.108 11.001  -4.773  1.00 95.17 90  A 1 
ATOM 749  O O   . LYS A 1 90  ? -10.509 10.335  -3.931  1.00 94.34 90  A 1 
ATOM 750  C CB  . LYS A 1 90  ? -13.348 11.730  -3.888  1.00 93.15 90  A 1 
ATOM 751  C CG  . LYS A 1 90  ? -14.862 11.813  -4.128  1.00 81.95 90  A 1 
ATOM 752  C CD  . LYS A 1 90  ? -15.527 12.721  -3.080  1.00 76.80 90  A 1 
ATOM 753  C CE  . LYS A 1 90  ? -17.040 12.783  -3.322  1.00 67.41 90  A 1 
ATOM 754  N NZ  . LYS A 1 90  ? -17.746 13.578  -2.277  1.00 58.30 90  A 1 
ATOM 755  N N   . GLY A 1 91  ? -10.489 11.926  -5.521  1.00 93.69 91  A 1 
ATOM 756  C CA  . GLY A 1 91  ? -9.025  12.100  -5.527  1.00 92.90 91  A 1 
ATOM 757  C C   . GLY A 1 91  ? -8.405  12.315  -4.140  1.00 93.33 91  A 1 
ATOM 758  O O   . GLY A 1 91  ? -7.299  11.851  -3.885  1.00 92.41 91  A 1 
ATOM 759  N N   . SER A 1 92  ? -9.132  12.952  -3.212  1.00 92.62 92  A 1 
ATOM 760  C CA  . SER A 1 92  ? -8.703  13.125  -1.815  1.00 92.87 92  A 1 
ATOM 761  C C   . SER A 1 92  ? -8.702  11.831  -0.986  1.00 93.57 92  A 1 
ATOM 762  O O   . SER A 1 92  ? -8.184  11.846  0.119   1.00 92.59 92  A 1 
ATOM 763  C CB  . SER A 1 92  ? -9.614  14.150  -1.123  1.00 92.76 92  A 1 
ATOM 764  O OG  . SER A 1 92  ? -10.969 13.744  -1.185  1.00 91.44 92  A 1 
ATOM 765  N N   . LEU A 1 93  ? -9.301  10.754  -1.483  1.00 93.19 93  A 1 
ATOM 766  C CA  . LEU A 1 93  ? -9.444  9.472   -0.783  1.00 94.33 93  A 1 
ATOM 767  C C   . LEU A 1 93  ? -8.596  8.350   -1.406  1.00 95.20 93  A 1 
ATOM 768  O O   . LEU A 1 93  ? -8.675  7.216   -0.950  1.00 94.78 93  A 1 
ATOM 769  C CB  . LEU A 1 93  ? -10.936 9.082   -0.731  1.00 94.50 93  A 1 
ATOM 770  C CG  . LEU A 1 93  ? -11.852 10.055  0.032   1.00 93.63 93  A 1 
ATOM 771  C CD1 . LEU A 1 93  ? -13.302 9.580   -0.079  1.00 90.75 93  A 1 
ATOM 772  C CD2 . LEU A 1 93  ? -11.490 10.157  1.512   1.00 90.85 93  A 1 
ATOM 773  N N   . ILE A 1 94  ? -7.779  8.640   -2.425  1.00 94.93 94  A 1 
ATOM 774  C CA  . ILE A 1 94  ? -6.907  7.633   -3.067  1.00 95.22 94  A 1 
ATOM 775  C C   . ILE A 1 94  ? -6.015  6.944   -2.026  1.00 95.40 94  A 1 
ATOM 776  O O   . ILE A 1 94  ? -5.880  5.724   -2.043  1.00 94.84 94  A 1 
ATOM 777  C CB  . ILE A 1 94  ? -6.060  8.283   -4.186  1.00 94.84 94  A 1 
ATOM 778  C CG1 . ILE A 1 94  ? -6.962  8.769   -5.342  1.00 92.05 94  A 1 
ATOM 779  C CG2 . ILE A 1 94  ? -5.005  7.300   -4.727  1.00 91.37 94  A 1 
ATOM 780  C CD1 . ILE A 1 94  ? -6.228  9.594   -6.412  1.00 89.66 94  A 1 
ATOM 781  N N   . PHE A 1 95  ? -5.448  7.711   -1.096  1.00 95.22 95  A 1 
ATOM 782  C CA  . PHE A 1 95  ? -4.547  7.215   -0.054  1.00 95.28 95  A 1 
ATOM 783  C C   . PHE A 1 95  ? -5.227  7.016   1.311   1.00 95.51 95  A 1 
ATOM 784  O O   . PHE A 1 95  ? -4.536  6.877   2.313   1.00 94.70 95  A 1 
ATOM 785  C CB  . PHE A 1 95  ? -3.306  8.118   0.007   1.00 94.78 95  A 1 
ATOM 786  C CG  . PHE A 1 95  ? -2.483  8.114   -1.269  1.00 94.84 95  A 1 
ATOM 787  C CD1 . PHE A 1 95  ? -1.877  6.921   -1.713  1.00 91.80 95  A 1 
ATOM 788  C CD2 . PHE A 1 95  ? -2.324  9.292   -2.021  1.00 92.25 95  A 1 
ATOM 789  C CE1 . PHE A 1 95  ? -1.120  6.907   -2.898  1.00 91.08 95  A 1 
ATOM 790  C CE2 . PHE A 1 95  ? -1.562  9.279   -3.206  1.00 90.79 95  A 1 
ATOM 791  C CZ  . PHE A 1 95  ? -0.961  8.085   -3.646  1.00 92.29 95  A 1 
ATOM 792  N N   . ASN A 1 96  ? -6.556  6.938   1.368   1.00 95.28 96  A 1 
ATOM 793  C CA  . ASN A 1 96  ? -7.300  6.850   2.633   1.00 95.44 96  A 1 
ATOM 794  C C   . ASN A 1 96  ? -6.899  5.637   3.493   1.00 96.26 96  A 1 
ATOM 795  O O   . ASN A 1 96  ? -6.893  5.730   4.718   1.00 96.51 96  A 1 
ATOM 796  C CB  . ASN A 1 96  ? -8.804  6.834   2.312   1.00 95.47 96  A 1 
ATOM 797  C CG  . ASN A 1 96  ? -9.687  7.064   3.526   1.00 94.48 96  A 1 
ATOM 798  O OD1 . ASN A 1 96  ? -9.371  7.789   4.450   1.00 90.28 96  A 1 
ATOM 799  N ND2 . ASN A 1 96  ? -10.861 6.485   3.542   1.00 90.09 96  A 1 
ATOM 800  N N   . ALA A 1 97  ? -6.511  4.503   2.883   1.00 95.66 97  A 1 
ATOM 801  C CA  . ALA A 1 97  ? -6.007  3.343   3.622   1.00 95.84 97  A 1 
ATOM 802  C C   . ALA A 1 97  ? -4.739  3.673   4.434   1.00 96.36 97  A 1 
ATOM 803  O O   . ALA A 1 97  ? -4.592  3.206   5.561   1.00 96.38 97  A 1 
ATOM 804  C CB  . ALA A 1 97  ? -5.746  2.198   2.633   1.00 95.84 97  A 1 
ATOM 805  N N   . PHE A 1 98  ? -3.856  4.499   3.867   1.00 97.24 98  A 1 
ATOM 806  C CA  . PHE A 1 98  ? -2.617  4.943   4.503   1.00 97.13 98  A 1 
ATOM 807  C C   . PHE A 1 98  ? -2.880  6.011   5.572   1.00 97.10 98  A 1 
ATOM 808  O O   . PHE A 1 98  ? -2.268  5.967   6.634   1.00 96.47 98  A 1 
ATOM 809  C CB  . PHE A 1 98  ? -1.663  5.475   3.432   1.00 96.96 98  A 1 
ATOM 810  C CG  . PHE A 1 98  ? -1.352  4.496   2.315   1.00 97.23 98  A 1 
ATOM 811  C CD1 . PHE A 1 98  ? -0.274  3.605   2.446   1.00 95.95 98  A 1 
ATOM 812  C CD2 . PHE A 1 98  ? -2.130  4.476   1.145   1.00 96.13 98  A 1 
ATOM 813  C CE1 . PHE A 1 98  ? 0.033   2.708   1.409   1.00 95.41 98  A 1 
ATOM 814  C CE2 . PHE A 1 98  ? -1.825  3.575   0.108   1.00 95.42 98  A 1 
ATOM 815  C CZ  . PHE A 1 98  ? -0.740  2.694   0.239   1.00 96.08 98  A 1 
ATOM 816  N N   . ASP A 1 99  ? -3.831  6.917   5.321   1.00 97.06 99  A 1 
ATOM 817  C CA  . ASP A 1 99  ? -4.221  7.953   6.285   1.00 96.68 99  A 1 
ATOM 818  C C   . ASP A 1 99  ? -4.893  7.345   7.531   1.00 96.96 99  A 1 
ATOM 819  O O   . ASP A 1 99  ? -4.708  7.821   8.649   1.00 96.45 99  A 1 
ATOM 820  C CB  . ASP A 1 99  ? -5.174  8.959   5.607   1.00 95.69 99  A 1 
ATOM 821  C CG  . ASP A 1 99  ? -4.549  9.765   4.453   1.00 91.33 99  A 1 
ATOM 822  O OD1 . ASP A 1 99  ? -3.309  9.954   4.444   1.00 86.64 99  A 1 
ATOM 823  O OD2 . ASP A 1 99  ? -5.326  10.223  3.584   1.00 85.46 99  A 1 
ATOM 824  N N   . LYS A 1 100 ? -5.655  6.257   7.350   1.00 97.21 100 A 1 
ATOM 825  C CA  . LYS A 1 100 ? -6.336  5.536   8.438   1.00 97.31 100 A 1 
ATOM 826  C C   . LYS A 1 100 ? -5.432  4.554   9.183   1.00 97.69 100 A 1 
ATOM 827  O O   . LYS A 1 100 ? -5.698  4.247   10.343  1.00 97.16 100 A 1 
ATOM 828  C CB  . LYS A 1 100 ? -7.566  4.808   7.864   1.00 96.92 100 A 1 
ATOM 829  C CG  . LYS A 1 100 ? -8.720  5.744   7.468   1.00 94.91 100 A 1 
ATOM 830  C CD  . LYS A 1 100 ? -9.346  6.386   8.711   1.00 91.26 100 A 1 
ATOM 831  C CE  . LYS A 1 100 ? -10.606 7.174   8.390   1.00 88.40 100 A 1 
ATOM 832  N NZ  . LYS A 1 100 ? -11.200 7.696   9.643   1.00 81.25 100 A 1 
ATOM 833  N N   . THR A 1 101 ? -4.379  4.047   8.534   1.00 97.88 101 A 1 
ATOM 834  C CA  . THR A 1 101 ? -3.458  3.057   9.105   1.00 98.13 101 A 1 
ATOM 835  C C   . THR A 1 101 ? -2.021  3.501   8.862   1.00 98.13 101 A 1 
ATOM 836  O O   . THR A 1 101 ? -1.447  3.224   7.808   1.00 97.69 101 A 1 
ATOM 837  C CB  . THR A 1 101 ? -3.703  1.658   8.513   1.00 97.98 101 A 1 
ATOM 838  O OG1 . THR A 1 101 ? -5.071  1.329   8.520   1.00 94.30 101 A 1 
ATOM 839  C CG2 . THR A 1 101 ? -2.984  0.576   9.313   1.00 94.43 101 A 1 
ATOM 840  N N   . THR A 1 102 ? -1.429  4.195   9.831   1.00 97.73 102 A 1 
ATOM 841  C CA  . THR A 1 102 ? -0.016  4.605   9.771   1.00 97.70 102 A 1 
ATOM 842  C C   . THR A 1 102 ? 0.892   3.381   9.642   1.00 97.90 102 A 1 
ATOM 843  O O   . THR A 1 102 ? 0.520   2.285   10.073  1.00 97.64 102 A 1 
ATOM 844  C CB  . THR A 1 102 ? 0.408   5.431   10.997  1.00 97.11 102 A 1 
ATOM 845  O OG1 . THR A 1 102 ? 0.373   4.646   12.170  1.00 95.64 102 A 1 
ATOM 846  C CG2 . THR A 1 102 ? -0.489  6.640   11.247  1.00 94.92 102 A 1 
ATOM 847  N N   . PHE A 1 103 ? 2.096   3.531   9.077   1.00 97.82 103 A 1 
ATOM 848  C CA  . PHE A 1 103 ? 3.002   2.395   8.866   1.00 97.96 103 A 1 
ATOM 849  C C   . PHE A 1 103 ? 3.263   1.611   10.160  1.00 97.99 103 A 1 
ATOM 850  O O   . PHE A 1 103 ? 3.169   0.383   10.178  1.00 97.67 103 A 1 
ATOM 851  C CB  . PHE A 1 103 ? 4.322   2.891   8.268   1.00 97.79 103 A 1 
ATOM 852  C CG  . PHE A 1 103 ? 5.286   1.763   7.959   1.00 97.84 103 A 1 
ATOM 853  C CD1 . PHE A 1 103 ? 6.219   1.339   8.923   1.00 97.04 103 A 1 
ATOM 854  C CD2 . PHE A 1 103 ? 5.222   1.106   6.718   1.00 97.13 103 A 1 
ATOM 855  C CE1 . PHE A 1 103 ? 7.085   0.266   8.645   1.00 96.69 103 A 1 
ATOM 856  C CE2 . PHE A 1 103 ? 6.088   0.038   6.439   1.00 96.57 103 A 1 
ATOM 857  C CZ  . PHE A 1 103 ? 7.018   -0.383  7.404   1.00 96.84 103 A 1 
ATOM 858  N N   . ASP A 1 104 ? 3.535   2.317   11.250  1.00 97.54 104 A 1 
ATOM 859  C CA  . ASP A 1 104 ? 3.887   1.698   12.527  1.00 97.14 104 A 1 
ATOM 860  C C   . ASP A 1 104 ? 2.690   0.978   13.167  1.00 97.74 104 A 1 
ATOM 861  O O   . ASP A 1 104 ? 2.875   -0.046  13.820  1.00 97.16 104 A 1 
ATOM 862  C CB  . ASP A 1 104 ? 4.516   2.756   13.449  1.00 95.67 104 A 1 
ATOM 863  C CG  . ASP A 1 104 ? 5.789   3.382   12.837  1.00 91.16 104 A 1 
ATOM 864  O OD1 . ASP A 1 104 ? 6.525   2.681   12.092  1.00 85.93 104 A 1 
ATOM 865  O OD2 . ASP A 1 104 ? 6.007   4.589   13.059  1.00 84.50 104 A 1 
ATOM 866  N N   . ALA A 1 105 ? 1.461   1.436   12.895  1.00 97.50 105 A 1 
ATOM 867  C CA  . ALA A 1 105 ? 0.226   0.829   13.391  1.00 97.87 105 A 1 
ATOM 868  C C   . ALA A 1 105 ? -0.181  -0.459  12.650  1.00 98.32 105 A 1 
ATOM 869  O O   . ALA A 1 105 ? -1.035  -1.186  13.158  1.00 98.04 105 A 1 
ATOM 870  C CB  . ALA A 1 105 ? -0.891  1.879   13.327  1.00 97.40 105 A 1 
ATOM 871  N N   . VAL A 1 106 ? 0.402   -0.780  11.483  1.00 98.42 106 A 1 
ATOM 872  C CA  . VAL A 1 106 ? 0.004   -1.950  10.680  1.00 98.55 106 A 1 
ATOM 873  C C   . VAL A 1 106 ? 0.216   -3.245  11.466  1.00 98.58 106 A 1 
ATOM 874  O O   . VAL A 1 106 ? 1.350   -3.626  11.763  1.00 98.32 106 A 1 
ATOM 875  C CB  . VAL A 1 106 ? 0.752   -2.029  9.331   1.00 98.38 106 A 1 
ATOM 876  C CG1 . VAL A 1 106 ? 0.354   -3.275  8.525   1.00 97.49 106 A 1 
ATOM 877  C CG2 . VAL A 1 106 ? 0.462   -0.814  8.442   1.00 97.35 106 A 1 
ATOM 878  N N   . LYS A 1 107 ? -0.883  -3.967  11.729  1.00 98.52 107 A 1 
ATOM 879  C CA  . LYS A 1 107 ? -0.924  -5.308  12.333  1.00 98.52 107 A 1 
ATOM 880  C C   . LYS A 1 107 ? -1.463  -6.356  11.360  1.00 98.68 107 A 1 
ATOM 881  O O   . LYS A 1 107 ? -1.016  -7.498  11.369  1.00 98.41 107 A 1 
ATOM 882  C CB  . LYS A 1 107 ? -1.803  -5.283  13.594  1.00 97.61 107 A 1 
ATOM 883  C CG  . LYS A 1 107 ? -1.213  -4.415  14.723  1.00 96.51 107 A 1 
ATOM 884  C CD  . LYS A 1 107 ? -2.065  -4.462  16.000  1.00 96.29 107 A 1 
ATOM 885  C CE  . LYS A 1 107 ? -3.424  -3.791  15.807  1.00 93.48 107 A 1 
ATOM 886  N NZ  . LYS A 1 107 ? -4.240  -3.802  17.041  1.00 92.04 107 A 1 
ATOM 887  N N   . VAL A 1 108 ? -2.422  -5.974  10.532  1.00 98.73 108 A 1 
ATOM 888  C CA  . VAL A 1 108 ? -3.062  -6.853  9.549   1.00 98.78 108 A 1 
ATOM 889  C C   . VAL A 1 108 ? -3.074  -6.159  8.189   1.00 98.76 108 A 1 
ATOM 890  O O   . VAL A 1 108 ? -3.326  -4.961  8.108   1.00 98.54 108 A 1 
ATOM 891  C CB  . VAL A 1 108 ? -4.494  -7.242  9.983   1.00 98.71 108 A 1 
ATOM 892  C CG1 . VAL A 1 108 ? -5.113  -8.265  9.019   1.00 98.14 108 A 1 
ATOM 893  C CG2 . VAL A 1 108 ? -4.547  -7.835  11.399  1.00 98.14 108 A 1 
ATOM 894  N N   . VAL A 1 109 ? -2.829  -6.900  7.108   1.00 98.45 109 A 1 
ATOM 895  C CA  . VAL A 1 109 ? -2.978  -6.422  5.727   1.00 98.38 109 A 1 
ATOM 896  C C   . VAL A 1 109 ? -4.033  -7.272  5.032   1.00 98.29 109 A 1 
ATOM 897  O O   . VAL A 1 109 ? -3.897  -8.495  4.964   1.00 97.89 109 A 1 
ATOM 898  C CB  . VAL A 1 109 ? -1.639  -6.454  4.963   1.00 98.15 109 A 1 
ATOM 899  C CG1 . VAL A 1 109 ? -1.797  -5.875  3.551   1.00 97.49 109 A 1 
ATOM 900  C CG2 . VAL A 1 109 ? -0.546  -5.652  5.680   1.00 97.48 109 A 1 
ATOM 901  N N   . ILE A 1 110 ? -5.075  -6.644  4.500   1.00 97.98 110 A 1 
ATOM 902  C CA  . ILE A 1 110 ? -6.071  -7.282  3.631   1.00 97.78 110 A 1 
ATOM 903  C C   . ILE A 1 110 ? -5.898  -6.717  2.226   1.00 97.32 110 A 1 
ATOM 904  O O   . ILE A 1 110 ? -5.931  -5.498  2.039   1.00 96.51 110 A 1 
ATOM 905  C CB  . ILE A 1 110 ? -7.513  -7.111  4.161   1.00 97.71 110 A 1 
ATOM 906  C CG1 . ILE A 1 110 ? -7.622  -7.642  5.611   1.00 97.22 110 A 1 
ATOM 907  C CG2 . ILE A 1 110 ? -8.501  -7.828  3.219   1.00 97.31 110 A 1 
ATOM 908  C CD1 . ILE A 1 110 ? -9.032  -7.633  6.214   1.00 95.98 110 A 1 
ATOM 909  N N   . LEU A 1 111 ? -5.712  -7.601  1.230   1.00 95.51 111 A 1 
ATOM 910  C CA  . LEU A 1 111 ? -5.497  -7.197  -0.158  1.00 94.59 111 A 1 
ATOM 911  C C   . LEU A 1 111 ? -6.760  -7.388  -0.999  1.00 94.13 111 A 1 
ATOM 912  O O   . LEU A 1 111 ? -7.256  -8.505  -1.162  1.00 92.10 111 A 1 
ATOM 913  C CB  . LEU A 1 111 ? -4.292  -7.935  -0.759  1.00 92.79 111 A 1 
ATOM 914  C CG  . LEU A 1 111 ? -2.952  -7.675  -0.045  1.00 86.66 111 A 1 
ATOM 915  C CD1 . LEU A 1 111 ? -1.835  -8.418  -0.783  1.00 81.08 111 A 1 
ATOM 916  C CD2 . LEU A 1 111 ? -2.583  -6.194  0.008   1.00 83.14 111 A 1 
ATOM 917  N N   . GLY A 1 112 ? -7.247  -6.293  -1.579  1.00 92.18 112 A 1 
ATOM 918  C CA  . GLY A 1 112 ? -8.230  -6.258  -2.657  1.00 90.29 112 A 1 
ATOM 919  C C   . GLY A 1 112 ? -7.561  -6.127  -4.033  1.00 89.82 112 A 1 
ATOM 920  O O   . GLY A 1 112 ? -6.347  -5.948  -4.145  1.00 87.74 112 A 1 
ATOM 921  N N   . GLN A 1 113 ? -8.357  -6.221  -5.101  1.00 88.10 113 A 1 
ATOM 922  C CA  . GLN A 1 113 ? -7.872  -6.074  -6.474  1.00 88.26 113 A 1 
ATOM 923  C C   . GLN A 1 113 ? -7.994  -4.622  -6.960  1.00 89.22 113 A 1 
ATOM 924  O O   . GLN A 1 113 ? -6.983  -3.993  -7.263  1.00 85.19 113 A 1 
ATOM 925  C CB  . GLN A 1 113 ? -8.599  -7.083  -7.370  1.00 84.01 113 A 1 
ATOM 926  C CG  . GLN A 1 113 ? -8.047  -7.058  -8.809  1.00 74.26 113 A 1 
ATOM 927  C CD  . GLN A 1 113 ? -8.684  -8.122  -9.701  1.00 67.07 113 A 1 
ATOM 928  O OE1 . GLN A 1 113 ? -9.213  -9.136  -9.271  1.00 63.42 113 A 1 
ATOM 929  N NE2 . GLN A 1 113 ? -8.638  -7.945  -11.000 1.00 56.86 113 A 1 
ATOM 930  N N   . ASP A 1 114 ? -9.217  -4.088  -7.003  1.00 89.45 114 A 1 
ATOM 931  C CA  . ASP A 1 114 ? -9.540  -2.726  -7.428  1.00 90.33 114 A 1 
ATOM 932  C C   . ASP A 1 114 ? -10.693 -2.153  -6.587  1.00 91.93 114 A 1 
ATOM 933  O O   . ASP A 1 114 ? -11.420 -2.912  -5.937  1.00 89.74 114 A 1 
ATOM 934  C CB  . ASP A 1 114 ? -9.828  -2.697  -8.944  1.00 86.01 114 A 1 
ATOM 935  C CG  . ASP A 1 114 ? -10.997 -3.563  -9.432  1.00 82.55 114 A 1 
ATOM 936  O OD1 . ASP A 1 114 ? -11.100 -4.733  -8.998  1.00 75.76 114 A 1 
ATOM 937  O OD2 . ASP A 1 114 ? -11.707 -3.092  -10.348 1.00 76.48 114 A 1 
ATOM 938  N N   . PRO A 1 115 ? -10.858 -0.813  -6.515  1.00 92.19 115 A 1 
ATOM 939  C CA  . PRO A 1 115 ? -11.974 -0.202  -5.807  1.00 92.69 115 A 1 
ATOM 940  C C   . PRO A 1 115 ? -13.319 -0.592  -6.428  1.00 93.25 115 A 1 
ATOM 941  O O   . PRO A 1 115 ? -13.418 -0.864  -7.623  1.00 92.03 115 A 1 
ATOM 942  C CB  . PRO A 1 115 ? -11.745 1.312   -5.871  1.00 91.84 115 A 1 
ATOM 943  C CG  . PRO A 1 115 ? -10.261 1.456   -6.209  1.00 90.95 115 A 1 
ATOM 944  C CD  . PRO A 1 115 ? -9.974  0.216   -7.043  1.00 92.71 115 A 1 
ATOM 945  N N   . TYR A 1 116 ? -14.387 -0.556  -5.634  1.00 94.26 116 A 1 
ATOM 946  C CA  . TYR A 1 116 ? -15.741 -0.630  -6.178  1.00 94.47 116 A 1 
ATOM 947  C C   . TYR A 1 116 ? -15.982 0.512   -7.175  1.00 94.48 116 A 1 
ATOM 948  O O   . TYR A 1 116 ? -15.623 1.661   -6.918  1.00 93.38 116 A 1 
ATOM 949  C CB  . TYR A 1 116 ? -16.772 -0.596  -5.050  1.00 94.01 116 A 1 
ATOM 950  C CG  . TYR A 1 116 ? -16.770 -1.820  -4.155  1.00 94.18 116 A 1 
ATOM 951  C CD1 . TYR A 1 116 ? -17.021 -3.097  -4.700  1.00 90.76 116 A 1 
ATOM 952  C CD2 . TYR A 1 116 ? -16.540 -1.683  -2.772  1.00 90.85 116 A 1 
ATOM 953  C CE1 . TYR A 1 116 ? -17.038 -4.232  -3.865  1.00 89.28 116 A 1 
ATOM 954  C CE2 . TYR A 1 116 ? -16.559 -2.817  -1.935  1.00 89.01 116 A 1 
ATOM 955  C CZ  . TYR A 1 116 ? -16.809 -4.092  -2.483  1.00 90.97 116 A 1 
ATOM 956  O OH  . TYR A 1 116 ? -16.828 -5.184  -1.671  1.00 88.35 116 A 1 
ATOM 957  N N   . HIS A 1 117 ? -16.603 0.187   -8.311  1.00 95.32 117 A 1 
ATOM 958  C CA  . HIS A 1 117 ? -16.737 1.096   -9.456  1.00 95.30 117 A 1 
ATOM 959  C C   . HIS A 1 117 ? -18.143 1.702   -9.618  1.00 95.47 117 A 1 
ATOM 960  O O   . HIS A 1 117 ? -18.387 2.428   -10.585 1.00 94.11 117 A 1 
ATOM 961  C CB  . HIS A 1 117 ? -16.259 0.362   -10.719 1.00 94.71 117 A 1 
ATOM 962  C CG  . HIS A 1 117 ? -17.027 -0.903  -10.995 1.00 94.74 117 A 1 
ATOM 963  N ND1 . HIS A 1 117 ? -18.335 -1.000  -11.394 1.00 86.13 117 A 1 
ATOM 964  C CD2 . HIS A 1 117 ? -16.557 -2.181  -10.842 1.00 87.76 117 A 1 
ATOM 965  C CE1 . HIS A 1 117 ? -18.653 -2.302  -11.477 1.00 88.06 117 A 1 
ATOM 966  N NE2 . HIS A 1 117 ? -17.596 -3.064  -11.156 1.00 89.21 117 A 1 
ATOM 967  N N   . GLU A 1 118 ? -19.061 1.437   -8.688  1.00 94.24 118 A 1 
ATOM 968  C CA  . GLU A 1 118 ? -20.393 2.048   -8.690  1.00 94.11 118 A 1 
ATOM 969  C C   . GLU A 1 118 ? -20.436 3.336   -7.844  1.00 94.21 118 A 1 
ATOM 970  O O   . GLU A 1 118 ? -19.661 3.494   -6.891  1.00 93.44 118 A 1 
ATOM 971  C CB  . GLU A 1 118 ? -21.460 1.038   -8.233  1.00 94.03 118 A 1 
ATOM 972  C CG  . GLU A 1 118 ? -21.603 -0.183  -9.163  1.00 92.56 118 A 1 
ATOM 973  C CD  . GLU A 1 118 ? -21.872 0.216   -10.619 1.00 90.94 118 A 1 
ATOM 974  O OE1 . GLU A 1 118 ? -21.261 -0.397  -11.520 1.00 82.22 118 A 1 
ATOM 975  O OE2 . GLU A 1 118 ? -22.636 1.184   -10.827 1.00 82.82 118 A 1 
ATOM 976  N N   . PRO A 1 119 ? -21.343 4.287   -8.167  1.00 94.83 119 A 1 
ATOM 977  C CA  . PRO A 1 119 ? -21.445 5.563   -7.466  1.00 94.25 119 A 1 
ATOM 978  C C   . PRO A 1 119 ? -21.590 5.413   -5.945  1.00 94.39 119 A 1 
ATOM 979  O O   . PRO A 1 119 ? -22.396 4.635   -5.445  1.00 93.45 119 A 1 
ATOM 980  C CB  . PRO A 1 119 ? -22.656 6.280   -8.076  1.00 92.91 119 A 1 
ATOM 981  C CG  . PRO A 1 119 ? -22.735 5.698   -9.487  1.00 90.67 119 A 1 
ATOM 982  C CD  . PRO A 1 119 ? -22.272 4.259   -9.290  1.00 93.53 119 A 1 
ATOM 983  N N   . GLY A 1 120 ? -20.811 6.200   -5.197  1.00 93.03 120 A 1 
ATOM 984  C CA  . GLY A 1 120 ? -20.896 6.272   -3.735  1.00 92.46 120 A 1 
ATOM 985  C C   . GLY A 1 120 ? -20.248 5.110   -2.973  1.00 94.02 120 A 1 
ATOM 986  O O   . GLY A 1 120 ? -20.119 5.218   -1.753  1.00 92.58 120 A 1 
ATOM 987  N N   . GLN A 1 121 ? -19.792 4.051   -3.649  1.00 93.46 121 A 1 
ATOM 988  C CA  . GLN A 1 121 ? -19.201 2.880   -2.992  1.00 94.23 121 A 1 
ATOM 989  C C   . GLN A 1 121 ? -17.772 3.134   -2.488  1.00 94.08 121 A 1 
ATOM 990  O O   . GLN A 1 121 ? -17.526 3.117   -1.280  1.00 92.58 121 A 1 
ATOM 991  C CB  . GLN A 1 121 ? -19.240 1.675   -3.944  1.00 93.36 121 A 1 
ATOM 992  C CG  . GLN A 1 121 ? -20.663 1.175   -4.220  1.00 91.44 121 A 1 
ATOM 993  C CD  . GLN A 1 121 ? -20.666 -0.075  -5.098  1.00 92.35 121 A 1 
ATOM 994  O OE1 . GLN A 1 121 ? -19.834 -0.269  -5.972  1.00 86.36 121 A 1 
ATOM 995  N NE2 . GLN A 1 121 ? -21.590 -0.983  -4.897  1.00 85.84 121 A 1 
ATOM 996  N N   . ALA A 1 122 ? -16.825 3.380   -3.387  1.00 94.16 122 A 1 
ATOM 997  C CA  . ALA A 1 122 ? -15.407 3.421   -3.056  1.00 94.17 122 A 1 
ATOM 998  C C   . ALA A 1 122 ? -15.018 4.668   -2.244  1.00 93.65 122 A 1 
ATOM 999  O O   . ALA A 1 122 ? -15.312 5.801   -2.624  1.00 92.40 122 A 1 
ATOM 1000 C CB  . ALA A 1 122 ? -14.582 3.322   -4.339  1.00 93.21 122 A 1 
ATOM 1001 N N   . HIS A 1 123 ? -14.263 4.447   -1.174  1.00 94.66 123 A 1 
ATOM 1002 C CA  . HIS A 1 123 ? -13.692 5.502   -0.339  1.00 94.53 123 A 1 
ATOM 1003 C C   . HIS A 1 123 ? -12.226 5.231   0.056   1.00 95.33 123 A 1 
ATOM 1004 O O   . HIS A 1 123 ? -11.746 5.695   1.087   1.00 93.53 123 A 1 
ATOM 1005 C CB  . HIS A 1 123 ? -14.614 5.761   0.859   1.00 92.82 123 A 1 
ATOM 1006 C CG  . HIS A 1 123 ? -14.678 4.614   1.832   1.00 93.34 123 A 1 
ATOM 1007 N ND1 . HIS A 1 123 ? -14.043 4.563   3.054   1.00 85.82 123 A 1 
ATOM 1008 C CD2 . HIS A 1 123 ? -15.414 3.478   1.681   1.00 85.62 123 A 1 
ATOM 1009 C CE1 . HIS A 1 123 ? -14.409 3.418   3.638   1.00 85.92 123 A 1 
ATOM 1010 N NE2 . HIS A 1 123 ? -15.236 2.724   2.836   1.00 87.00 123 A 1 
ATOM 1011 N N   . GLY A 1 124 ? -11.489 4.475   -0.778  1.00 94.74 124 A 1 
ATOM 1012 C CA  . GLY A 1 124 ? -10.048 4.231   -0.631  1.00 95.60 124 A 1 
ATOM 1013 C C   . GLY A 1 124 ? -9.657  3.063   0.280   1.00 96.44 124 A 1 
ATOM 1014 O O   . GLY A 1 124 ? -8.468  2.834   0.468   1.00 95.45 124 A 1 
ATOM 1015 N N   . LEU A 1 125 ? -10.625 2.298   0.809   1.00 96.66 125 A 1 
ATOM 1016 C CA  . LEU A 1 125 ? -10.399 1.071   1.584   1.00 97.09 125 A 1 
ATOM 1017 C C   . LEU A 1 125 ? -10.930 -0.142  0.805   1.00 96.76 125 A 1 
ATOM 1018 O O   . LEU A 1 125 ? -12.057 -0.102  0.305   1.00 95.83 125 A 1 
ATOM 1019 C CB  . LEU A 1 125 ? -11.077 1.175   2.962   1.00 97.23 125 A 1 
ATOM 1020 C CG  . LEU A 1 125 ? -10.732 2.417   3.803   1.00 96.18 125 A 1 
ATOM 1021 C CD1 . LEU A 1 125 ? -11.470 2.355   5.142   1.00 92.97 125 A 1 
ATOM 1022 C CD2 . LEU A 1 125 ? -9.245  2.525   4.104   1.00 92.77 125 A 1 
ATOM 1023 N N   . CYS A 1 126 ? -10.146 -1.234  0.688   1.00 96.59 126 A 1 
ATOM 1024 C CA  . CYS A 1 126 ? -10.615 -2.437  -0.004  1.00 96.41 126 A 1 
ATOM 1025 C C   . CYS A 1 126 ? -11.791 -3.095  0.741   1.00 96.61 126 A 1 
ATOM 1026 O O   . CYS A 1 126 ? -11.867 -3.051  1.968   1.00 96.09 126 A 1 
ATOM 1027 C CB  . CYS A 1 126 ? -9.451  -3.407  -0.274  1.00 95.53 126 A 1 
ATOM 1028 S SG  . CYS A 1 126 ? -8.901  -4.302  1.207   1.00 94.66 126 A 1 
ATOM 1029 N N   . PHE A 1 127 ? -12.717 -3.702  -0.010  1.00 96.90 127 A 1 
ATOM 1030 C CA  . PHE A 1 127 ? -13.953 -4.337  0.483   1.00 96.83 127 A 1 
ATOM 1031 C C   . PHE A 1 127 ? -14.923 -3.432  1.260   1.00 96.83 127 A 1 
ATOM 1032 O O   . PHE A 1 127 ? -16.012 -3.883  1.606   1.00 95.57 127 A 1 
ATOM 1033 C CB  . PHE A 1 127 ? -13.617 -5.615  1.270   1.00 96.52 127 A 1 
ATOM 1034 C CG  . PHE A 1 127 ? -12.828 -6.625  0.467   1.00 96.56 127 A 1 
ATOM 1035 C CD1 . PHE A 1 127 ? -13.471 -7.369  -0.541  1.00 95.18 127 A 1 
ATOM 1036 C CD2 . PHE A 1 127 ? -11.451 -6.801  0.698   1.00 95.45 127 A 1 
ATOM 1037 C CE1 . PHE A 1 127 ? -12.739 -8.286  -1.314  1.00 94.70 127 A 1 
ATOM 1038 C CE2 . PHE A 1 127 ? -10.720 -7.722  -0.078  1.00 94.56 127 A 1 
ATOM 1039 C CZ  . PHE A 1 127 ? -11.364 -8.464  -1.084  1.00 95.11 127 A 1 
ATOM 1040 N N   . SER A 1 128 ? -14.579 -2.176  1.508   1.00 97.24 128 A 1 
ATOM 1041 C CA  . SER A 1 128 ? -15.349 -1.223  2.301   1.00 97.39 128 A 1 
ATOM 1042 C C   . SER A 1 128 ? -16.178 -0.292  1.416   1.00 97.25 128 A 1 
ATOM 1043 O O   . SER A 1 128 ? -15.747 0.093   0.327   1.00 96.62 128 A 1 
ATOM 1044 C CB  . SER A 1 128 ? -14.382 -0.432  3.179   1.00 97.25 128 A 1 
ATOM 1045 O OG  . SER A 1 128 ? -15.067 0.350   4.121   1.00 95.70 128 A 1 
ATOM 1046 N N   . VAL A 1 129 ? -17.361 0.079   1.888   1.00 97.27 129 A 1 
ATOM 1047 C CA  . VAL A 1 129 ? -18.245 1.073   1.260   1.00 96.88 129 A 1 
ATOM 1048 C C   . VAL A 1 129 ? -18.695 2.115   2.281   1.00 96.36 129 A 1 
ATOM 1049 O O   . VAL A 1 129 ? -18.700 1.851   3.481   1.00 95.80 129 A 1 
ATOM 1050 C CB  . VAL A 1 129 ? -19.462 0.428   0.567   1.00 96.53 129 A 1 
ATOM 1051 C CG1 . VAL A 1 129 ? -19.034 -0.483  -0.582  1.00 95.36 129 A 1 
ATOM 1052 C CG2 . VAL A 1 129 ? -20.364 -0.363  1.520   1.00 95.23 129 A 1 
ATOM 1053 N N   . ASN A 1 130 ? -19.089 3.302   1.807   1.00 95.25 130 A 1 
ATOM 1054 C CA  . ASN A 1 130 ? -19.610 4.354   2.676   1.00 94.08 130 A 1 
ATOM 1055 C C   . ASN A 1 130 ? -20.878 3.906   3.427   1.00 94.54 130 A 1 
ATOM 1056 O O   . ASN A 1 130 ? -21.618 3.033   2.972   1.00 93.96 130 A 1 
ATOM 1057 C CB  . ASN A 1 130 ? -19.889 5.617   1.845   1.00 92.38 130 A 1 
ATOM 1058 C CG  . ASN A 1 130 ? -18.627 6.298   1.365   1.00 88.10 130 A 1 
ATOM 1059 O OD1 . ASN A 1 130 ? -17.745 6.650   2.130   1.00 82.05 130 A 1 
ATOM 1060 N ND2 . ASN A 1 130 ? -18.505 6.525   0.078   1.00 80.36 130 A 1 
ATOM 1061 N N   . ASP A 1 131 ? -21.156 4.557   4.567   1.00 95.13 131 A 1 
ATOM 1062 C CA  . ASP A 1 131 ? -22.400 4.358   5.310   1.00 94.90 131 A 1 
ATOM 1063 C C   . ASP A 1 131 ? -23.630 4.640   4.435   1.00 94.98 131 A 1 
ATOM 1064 O O   . ASP A 1 131 ? -23.637 5.554   3.609   1.00 93.54 131 A 1 
ATOM 1065 C CB  . ASP A 1 131 ? -22.418 5.241   6.570   1.00 94.08 131 A 1 
ATOM 1066 C CG  . ASP A 1 131 ? -21.312 4.839   7.547   1.00 93.02 131 A 1 
ATOM 1067 O OD1 . ASP A 1 131 ? -21.287 3.650   7.932   1.00 89.83 131 A 1 
ATOM 1068 O OD2 . ASP A 1 131 ? -20.461 5.699   7.861   1.00 89.55 131 A 1 
ATOM 1069 N N   . GLY A 1 132 ? -24.682 3.832   4.607   1.00 94.94 132 A 1 
ATOM 1070 C CA  . GLY A 1 132 ? -25.924 3.925   3.832   1.00 94.92 132 A 1 
ATOM 1071 C C   . GLY A 1 132 ? -25.853 3.347   2.414   1.00 95.68 132 A 1 
ATOM 1072 O O   . GLY A 1 132 ? -26.882 3.287   1.738   1.00 94.33 132 A 1 
ATOM 1073 N N   . VAL A 1 133 ? -24.685 2.875   1.958   1.00 96.35 133 A 1 
ATOM 1074 C CA  . VAL A 1 133 ? -24.549 2.150   0.688   1.00 96.59 133 A 1 
ATOM 1075 C C   . VAL A 1 133 ? -24.906 0.676   0.895   1.00 96.95 133 A 1 
ATOM 1076 O O   . VAL A 1 133 ? -24.497 0.057   1.875   1.00 96.38 133 A 1 
ATOM 1077 C CB  . VAL A 1 133 ? -23.139 2.329   0.095   1.00 95.89 133 A 1 
ATOM 1078 C CG1 . VAL A 1 133 ? -22.961 1.567   -1.222  1.00 93.79 133 A 1 
ATOM 1079 C CG2 . VAL A 1 133 ? -22.858 3.810   -0.194  1.00 93.91 133 A 1 
ATOM 1080 N N   . ALA A 1 134 ? -25.657 0.091   -0.049  1.00 96.74 134 A 1 
ATOM 1081 C CA  . ALA A 1 134 ? -25.978 -1.334  -0.021  1.00 96.63 134 A 1 
ATOM 1082 C C   . ALA A 1 134 ? -24.697 -2.184  0.013   1.00 96.74 134 A 1 
ATOM 1083 O O   . ALA A 1 134 ? -23.753 -1.935  -0.744  1.00 96.00 134 A 1 
ATOM 1084 C CB  . ALA A 1 134 ? -26.851 -1.680  -1.234  1.00 95.91 134 A 1 
ATOM 1085 N N   . LEU A 1 135 ? -24.667 -3.204  0.883   1.00 96.78 135 A 1 
ATOM 1086 C CA  . LEU A 1 135 ? -23.498 -4.066  1.045   1.00 96.92 135 A 1 
ATOM 1087 C C   . LEU A 1 135 ? -23.206 -4.837  -0.253  1.00 96.96 135 A 1 
ATOM 1088 O O   . LEU A 1 135 ? -24.056 -5.622  -0.691  1.00 96.42 135 A 1 
ATOM 1089 C CB  . LEU A 1 135 ? -23.698 -5.041  2.218   1.00 96.62 135 A 1 
ATOM 1090 C CG  . LEU A 1 135 ? -23.945 -4.392  3.589   1.00 95.79 135 A 1 
ATOM 1091 C CD1 . LEU A 1 135 ? -24.070 -5.484  4.657   1.00 94.31 135 A 1 
ATOM 1092 C CD2 . LEU A 1 135 ? -22.815 -3.450  4.000   1.00 94.29 135 A 1 
ATOM 1093 N N   . PRO A 1 136 ? -22.015 -4.693  -0.853  1.00 96.63 136 A 1 
ATOM 1094 C CA  . PRO A 1 136 ? -21.619 -5.519  -1.986  1.00 96.27 136 A 1 
ATOM 1095 C C   . PRO A 1 136 ? -21.604 -7.009  -1.620  1.00 96.61 136 A 1 
ATOM 1096 O O   . PRO A 1 136 ? -21.271 -7.356  -0.482  1.00 96.48 136 A 1 
ATOM 1097 C CB  . PRO A 1 136 ? -20.231 -5.025  -2.402  1.00 95.40 136 A 1 
ATOM 1098 C CG  . PRO A 1 136 ? -20.207 -3.584  -1.887  1.00 94.19 136 A 1 
ATOM 1099 C CD  . PRO A 1 136 ? -21.003 -3.679  -0.593  1.00 96.03 136 A 1 
ATOM 1100 N N   . PRO A 1 137 ? -21.880 -7.930  -2.566  1.00 96.55 137 A 1 
ATOM 1101 C CA  . PRO A 1 137 ? -21.956 -9.366  -2.276  1.00 96.57 137 A 1 
ATOM 1102 C C   . PRO A 1 137 ? -20.707 -9.939  -1.587  1.00 97.00 137 A 1 
ATOM 1103 O O   . PRO A 1 137 ? -20.824 -10.760 -0.675  1.00 96.87 137 A 1 
ATOM 1104 C CB  . PRO A 1 137 ? -22.199 -10.032 -3.633  1.00 95.98 137 A 1 
ATOM 1105 C CG  . PRO A 1 137 ? -22.947 -8.959  -4.423  1.00 94.51 137 A 1 
ATOM 1106 C CD  . PRO A 1 137 ? -22.311 -7.661  -3.932  1.00 96.15 137 A 1 
ATOM 1107 N N   . SER A 1 138 ? -19.506 -9.492  -1.977  1.00 96.53 138 A 1 
ATOM 1108 C CA  . SER A 1 138 ? -18.256 -9.911  -1.329  1.00 96.50 138 A 1 
ATOM 1109 C C   . SER A 1 138 ? -18.175 -9.463  0.131   1.00 96.98 138 A 1 
ATOM 1110 O O   . SER A 1 138 ? -17.772 -10.256 0.977   1.00 97.00 138 A 1 
ATOM 1111 C CB  . SER A 1 138 ? -17.038 -9.379  -2.091  1.00 95.88 138 A 1 
ATOM 1112 O OG  . SER A 1 138 ? -17.014 -9.912  -3.401  1.00 91.19 138 A 1 
ATOM 1113 N N   . LEU A 1 139 ? -18.600 -8.243  0.445   1.00 97.04 139 A 1 
ATOM 1114 C CA  . LEU A 1 139 ? -18.604 -7.729  1.819   1.00 97.31 139 A 1 
ATOM 1115 C C   . LEU A 1 139 ? -19.652 -8.439  2.684   1.00 97.52 139 A 1 
ATOM 1116 O O   . LEU A 1 139 ? -19.375 -8.788  3.828   1.00 97.55 139 A 1 
ATOM 1117 C CB  . LEU A 1 139 ? -18.826 -6.211  1.781   1.00 97.23 139 A 1 
ATOM 1118 C CG  . LEU A 1 139 ? -18.853 -5.544  3.166   1.00 96.58 139 A 1 
ATOM 1119 C CD1 . LEU A 1 139 ? -17.597 -5.815  3.991   1.00 95.45 139 A 1 
ATOM 1120 C CD2 . LEU A 1 139 ? -18.979 -4.033  2.971   1.00 95.45 139 A 1 
ATOM 1121 N N   . LEU A 1 140 ? -20.822 -8.735  2.130   1.00 97.53 140 A 1 
ATOM 1122 C CA  . LEU A 1 140 ? -21.831 -9.542  2.818   1.00 97.52 140 A 1 
ATOM 1123 C C   . LEU A 1 140 ? -21.289 -10.930 3.174   1.00 97.81 140 A 1 
ATOM 1124 O O   . LEU A 1 140 ? -21.529 -11.423 4.276   1.00 97.66 140 A 1 
ATOM 1125 C CB  . LEU A 1 140 ? -23.087 -9.627  1.931   1.00 96.88 140 A 1 
ATOM 1126 C CG  . LEU A 1 140 ? -24.250 -10.405 2.579   1.00 85.42 140 A 1 
ATOM 1127 C CD1 . LEU A 1 140 ? -24.768 -9.724  3.848   1.00 83.22 140 A 1 
ATOM 1128 C CD2 . LEU A 1 140 ? -25.404 -10.517 1.590   1.00 85.19 140 A 1 
ATOM 1129 N N   . ASN A 1 141 ? -20.523 -11.561 2.276   1.00 97.44 141 A 1 
ATOM 1130 C CA  . ASN A 1 141 ? -19.881 -12.846 2.544   1.00 97.66 141 A 1 
ATOM 1131 C C   . ASN A 1 141 ? -18.762 -12.737 3.593   1.00 97.83 141 A 1 
ATOM 1132 O O   . ASN A 1 141 ? -18.641 -13.633 4.423   1.00 97.85 141 A 1 
ATOM 1133 C CB  . ASN A 1 141 ? -19.384 -13.434 1.222   1.00 97.79 141 A 1 
ATOM 1134 C CG  . ASN A 1 141 ? -20.510 -13.890 0.309   1.00 97.50 141 A 1 
ATOM 1135 O OD1 . ASN A 1 141 ? -21.617 -14.217 0.723   1.00 94.90 141 A 1 
ATOM 1136 N ND2 . ASN A 1 141 ? -20.249 -13.969 -0.971  1.00 94.63 141 A 1 
ATOM 1137 N N   . ILE A 1 142 ? -18.002 -11.643 3.612   1.00 97.99 142 A 1 
ATOM 1138 C CA  . ILE A 1 142 ? -17.020 -11.349 4.671   1.00 98.01 142 A 1 
ATOM 1139 C C   . ILE A 1 142 ? -17.715 -11.273 6.037   1.00 98.13 142 A 1 
ATOM 1140 O O   . ILE A 1 142 ? -17.254 -11.893 6.991   1.00 98.11 142 A 1 
ATOM 1141 C CB  . ILE A 1 142 ? -16.231 -10.059 4.336   1.00 97.93 142 A 1 
ATOM 1142 C CG1 . ILE A 1 142 ? -15.277 -10.310 3.145   1.00 97.51 142 A 1 
ATOM 1143 C CG2 . ILE A 1 142 ? -15.427 -9.545  5.540   1.00 97.55 142 A 1 
ATOM 1144 C CD1 . ILE A 1 142 ? -14.727 -9.029  2.504   1.00 96.29 142 A 1 
ATOM 1145 N N   . TYR A 1 143 ? -18.851 -10.584 6.132   1.00 98.11 143 A 1 
ATOM 1146 C CA  . TYR A 1 143 ? -19.610 -10.487 7.380   1.00 98.13 143 A 1 
ATOM 1147 C C   . TYR A 1 143 ? -20.245 -11.814 7.813   1.00 98.15 143 A 1 
ATOM 1148 O O   . TYR A 1 143 ? -20.278 -12.099 9.009   1.00 97.94 143 A 1 
ATOM 1149 C CB  . TYR A 1 143 ? -20.677 -9.400  7.245   1.00 98.01 143 A 1 
ATOM 1150 C CG  . TYR A 1 143 ? -20.191 -7.961  7.258   1.00 98.01 143 A 1 
ATOM 1151 C CD1 . TYR A 1 143 ? -18.885 -7.610  7.663   1.00 96.99 143 A 1 
ATOM 1152 C CD2 . TYR A 1 143 ? -21.109 -6.945  6.930   1.00 97.01 143 A 1 
ATOM 1153 C CE1 . TYR A 1 143 ? -18.501 -6.260  7.745   1.00 96.75 143 A 1 
ATOM 1154 C CE2 . TYR A 1 143 ? -20.732 -5.593  7.016   1.00 96.75 143 A 1 
ATOM 1155 C CZ  . TYR A 1 143 ? -19.431 -5.246  7.429   1.00 97.18 143 A 1 
ATOM 1156 O OH  . TYR A 1 143 ? -19.077 -3.943  7.539   1.00 96.07 143 A 1 
ATOM 1157 N N   . LYS A 1 144 ? -20.690 -12.662 6.873   1.00 97.93 144 A 1 
ATOM 1158 C CA  . LYS A 1 144 ? -21.158 -14.022 7.190   1.00 97.91 144 A 1 
ATOM 1159 C C   . LYS A 1 144 ? -20.029 -14.883 7.753   1.00 98.07 144 A 1 
ATOM 1160 O O   . LYS A 1 144 ? -20.215 -15.502 8.791   1.00 97.92 144 A 1 
ATOM 1161 C CB  . LYS A 1 144 ? -21.753 -14.686 5.947   1.00 97.67 144 A 1 
ATOM 1162 C CG  . LYS A 1 144 ? -23.120 -14.102 5.581   1.00 87.09 144 A 1 
ATOM 1163 C CD  . LYS A 1 144 ? -23.574 -14.704 4.251   1.00 84.59 144 A 1 
ATOM 1164 C CE  . LYS A 1 144 ? -24.940 -14.141 3.862   1.00 74.87 144 A 1 
ATOM 1165 N NZ  . LYS A 1 144 ? -25.391 -14.720 2.574   1.00 67.79 144 A 1 
ATOM 1166 N N   . GLU A 1 145 ? -18.854 -14.885 7.118   1.00 97.90 145 A 1 
ATOM 1167 C CA  . GLU A 1 145 ? -17.688 -15.611 7.638   1.00 98.05 145 A 1 
ATOM 1168 C C   . GLU A 1 145 ? -17.269 -15.082 9.015   1.00 98.18 145 A 1 
ATOM 1169 O O   . GLU A 1 145 ? -16.948 -15.865 9.898   1.00 98.07 145 A 1 
ATOM 1170 C CB  . GLU A 1 145 ? -16.532 -15.524 6.633   1.00 98.09 145 A 1 
ATOM 1171 C CG  . GLU A 1 145 ? -15.233 -16.212 7.109   1.00 97.40 145 A 1 
ATOM 1172 C CD  . GLU A 1 145 ? -15.333 -17.729 7.321   1.00 97.94 145 A 1 
ATOM 1173 O OE1 . GLU A 1 145 ? -14.385 -18.308 7.907   1.00 95.32 145 A 1 
ATOM 1174 O OE2 . GLU A 1 145 ? -16.288 -18.370 6.835   1.00 96.30 145 A 1 
ATOM 1175 N N   . MET A 1 146 ? -17.315 -13.774 9.237   1.00 98.28 146 A 1 
ATOM 1176 C CA  . MET A 1 146 ? -17.020 -13.163 10.535  1.00 98.27 146 A 1 
ATOM 1177 C C   . MET A 1 146 ? -18.019 -13.592 11.619  1.00 98.39 146 A 1 
ATOM 1178 O O   . MET A 1 146 ? -17.621 -13.872 12.749  1.00 98.15 146 A 1 
ATOM 1179 C CB  . MET A 1 146 ? -17.015 -11.642 10.364  1.00 97.73 146 A 1 
ATOM 1180 C CG  . MET A 1 146 ? -16.538 -10.901 11.611  1.00 94.60 146 A 1 
ATOM 1181 S SD  . MET A 1 146 ? -16.510 -9.104  11.394  1.00 91.75 146 A 1 
ATOM 1182 C CE  . MET A 1 146 ? -18.282 -8.738  11.387  1.00 80.47 146 A 1 
ATOM 1183 N N   . GLN A 1 147 ? -19.303 -13.682 11.275  1.00 98.18 147 A 1 
ATOM 1184 C CA  . GLN A 1 147 ? -20.337 -14.194 12.174  1.00 98.15 147 A 1 
ATOM 1185 C C   . GLN A 1 147 ? -20.086 -15.662 12.536  1.00 98.24 147 A 1 
ATOM 1186 O O   . GLN A 1 147 ? -20.143 -16.010 13.712  1.00 97.98 147 A 1 
ATOM 1187 C CB  . GLN A 1 147 ? -21.719 -13.983 11.530  1.00 97.69 147 A 1 
ATOM 1188 C CG  . GLN A 1 147 ? -22.854 -14.548 12.393  1.00 94.28 147 A 1 
ATOM 1189 C CD  . GLN A 1 147 ? -24.227 -14.200 11.827  1.00 90.39 147 A 1 
ATOM 1190 O OE1 . GLN A 1 147 ? -24.545 -14.387 10.655  1.00 82.67 147 A 1 
ATOM 1191 N NE2 . GLN A 1 147 ? -25.106 -13.663 12.641  1.00 77.61 147 A 1 
ATOM 1192 N N   . ASP A 1 148 ? -19.751 -16.507 11.557  1.00 98.17 148 A 1 
ATOM 1193 C CA  . ASP A 1 148 ? -19.480 -17.932 11.776  1.00 98.11 148 A 1 
ATOM 1194 C C   . ASP A 1 148 ? -18.167 -18.169 12.547  1.00 98.29 148 A 1 
ATOM 1195 O O   . ASP A 1 148 ? -18.047 -19.130 13.316  1.00 97.80 148 A 1 
ATOM 1196 C CB  . ASP A 1 148 ? -19.437 -18.655 10.415  1.00 97.58 148 A 1 
ATOM 1197 C CG  . ASP A 1 148 ? -20.796 -18.777 9.703   1.00 91.20 148 A 1 
ATOM 1198 O OD1 . ASP A 1 148 ? -21.847 -18.587 10.357  1.00 86.69 148 A 1 
ATOM 1199 O OD2 . ASP A 1 148 ? -20.780 -19.141 8.502   1.00 86.02 148 A 1 
ATOM 1200 N N   . ASP A 1 149 ? -17.168 -17.304 12.347  1.00 98.25 149 A 1 
ATOM 1201 C CA  . ASP A 1 149 ? -15.845 -17.399 12.973  1.00 98.43 149 A 1 
ATOM 1202 C C   . ASP A 1 149 ? -15.830 -16.876 14.419  1.00 98.47 149 A 1 
ATOM 1203 O O   . ASP A 1 149 ? -15.227 -17.500 15.294  1.00 97.87 149 A 1 
ATOM 1204 C CB  . ASP A 1 149 ? -14.836 -16.644 12.084  1.00 98.27 149 A 1 
ATOM 1205 C CG  . ASP A 1 149 ? -13.364 -16.821 12.479  1.00 98.41 149 A 1 
ATOM 1206 O OD1 . ASP A 1 149 ? -13.022 -17.751 13.238  1.00 97.60 149 A 1 
ATOM 1207 O OD2 . ASP A 1 149 ? -12.505 -16.069 11.968  1.00 97.54 149 A 1 
ATOM 1208 N N   . LEU A 1 150 ? -16.496 -15.756 14.677  1.00 98.24 150 A 1 
ATOM 1209 C CA  . LEU A 1 150 ? -16.415 -15.014 15.944  1.00 98.16 150 A 1 
ATOM 1210 C C   . LEU A 1 150 ? -17.748 -14.896 16.698  1.00 98.13 150 A 1 
ATOM 1211 O O   . LEU A 1 150 ? -17.761 -14.400 17.822  1.00 97.07 150 A 1 
ATOM 1212 C CB  . LEU A 1 150 ? -15.833 -13.614 15.672  1.00 97.95 150 A 1 
ATOM 1213 C CG  . LEU A 1 150 ? -14.415 -13.575 15.081  1.00 97.57 150 A 1 
ATOM 1214 C CD1 . LEU A 1 150 ? -14.016 -12.115 14.874  1.00 96.34 150 A 1 
ATOM 1215 C CD2 . LEU A 1 150 ? -13.388 -14.223 16.008  1.00 96.28 150 A 1 
ATOM 1216 N N   . GLY A 1 151 ? -18.876 -15.294 16.104  1.00 97.71 151 A 1 
ATOM 1217 C CA  . GLY A 1 151 ? -20.210 -15.095 16.685  1.00 97.18 151 A 1 
ATOM 1218 C C   . GLY A 1 151 ? -20.698 -13.640 16.653  1.00 96.91 151 A 1 
ATOM 1219 O O   . GLY A 1 151 ? -21.695 -13.312 17.293  1.00 94.66 151 A 1 
ATOM 1220 N N   . ILE A 1 152 ? -20.010 -12.754 15.925  1.00 96.13 152 A 1 
ATOM 1221 C CA  . ILE A 1 152 ? -20.372 -11.332 15.818  1.00 94.86 152 A 1 
ATOM 1222 C C   . ILE A 1 152 ? -21.596 -11.193 14.901  1.00 95.50 152 A 1 
ATOM 1223 O O   . ILE A 1 152 ? -21.589 -11.733 13.794  1.00 94.47 152 A 1 
ATOM 1224 C CB  . ILE A 1 152 ? -19.168 -10.489 15.330  1.00 92.04 152 A 1 
ATOM 1225 C CG1 . ILE A 1 152 ? -18.030 -10.544 16.378  1.00 86.03 152 A 1 
ATOM 1226 C CG2 . ILE A 1 152 ? -19.574 -9.024  15.074  1.00 84.87 152 A 1 
ATOM 1227 C CD1 . ILE A 1 152 ? -16.728 -9.876  15.922  1.00 82.28 152 A 1 
ATOM 1228 N N   . PRO A 1 153 ? -22.653 -10.460 15.304  1.00 95.94 153 A 1 
ATOM 1229 C CA  . PRO A 1 153 ? -23.830 -10.269 14.462  1.00 95.32 153 A 1 
ATOM 1230 C C   . PRO A 1 153 ? -23.493 -9.493  13.181  1.00 94.98 153 A 1 
ATOM 1231 O O   . PRO A 1 153 ? -22.593 -8.648  13.159  1.00 92.65 153 A 1 
ATOM 1232 C CB  . PRO A 1 153 ? -24.845 -9.528  15.335  1.00 93.95 153 A 1 
ATOM 1233 C CG  . PRO A 1 153 ? -23.972 -8.771  16.334  1.00 90.87 153 A 1 
ATOM 1234 C CD  . PRO A 1 153 ? -22.795 -9.717  16.553  1.00 94.12 153 A 1 
ATOM 1235 N N   . LEU A 1 154 ? -24.258 -9.744  12.110  1.00 93.70 154 A 1 
ATOM 1236 C CA  . LEU A 1 154 ? -24.115 -9.030  10.840  1.00 92.75 154 A 1 
ATOM 1237 C C   . LEU A 1 154 ? -24.253 -7.516  11.042  1.00 93.07 154 A 1 
ATOM 1238 O O   . LEU A 1 154 ? -25.218 -7.037  11.642  1.00 90.44 154 A 1 
ATOM 1239 C CB  . LEU A 1 154 ? -25.159 -9.524  9.821   1.00 89.20 154 A 1 
ATOM 1240 C CG  . LEU A 1 154 ? -24.941 -10.960 9.309   1.00 79.54 154 A 1 
ATOM 1241 C CD1 . LEU A 1 154 ? -26.135 -11.385 8.452   1.00 73.52 154 A 1 
ATOM 1242 C CD2 . LEU A 1 154 ? -23.689 -11.076 8.445   1.00 74.44 154 A 1 
ATOM 1243 N N   . ARG A 1 155 ? -23.308 -6.766  10.485  1.00 93.52 155 A 1 
ATOM 1244 C CA  . ARG A 1 155 ? -23.342 -5.299  10.501  1.00 92.62 155 A 1 
ATOM 1245 C C   . ARG A 1 155 ? -24.217 -4.766  9.367   1.00 93.90 155 A 1 
ATOM 1246 O O   . ARG A 1 155 ? -24.223 -5.305  8.262   1.00 92.32 155 A 1 
ATOM 1247 C CB  . ARG A 1 155 ? -21.919 -4.725  10.446  1.00 90.02 155 A 1 
ATOM 1248 C CG  . ARG A 1 155 ? -21.087 -5.090  11.692  1.00 83.83 155 A 1 
ATOM 1249 C CD  . ARG A 1 155 ? -19.720 -4.404  11.635  1.00 78.96 155 A 1 
ATOM 1250 N NE  . ARG A 1 155 ? -18.869 -4.782  12.779  1.00 74.15 155 A 1 
ATOM 1251 C CZ  . ARG A 1 155 ? -18.493 -4.028  13.795  1.00 67.70 155 A 1 
ATOM 1252 N NH1 . ARG A 1 155 ? -18.918 -2.813  13.973  1.00 62.55 155 A 1 
ATOM 1253 N NH2 . ARG A 1 155 ? -17.650 -4.493  14.673  1.00 62.55 155 A 1 
ATOM 1254 N N   . THR A 1 156 ? -24.915 -3.666  9.634   1.00 94.15 156 A 1 
ATOM 1255 C CA  . THR A 1 156 ? -25.704 -2.937  8.623   1.00 94.47 156 A 1 
ATOM 1256 C C   . THR A 1 156 ? -24.861 -1.942  7.826   1.00 95.16 156 A 1 
ATOM 1257 O O   . THR A 1 156 ? -25.148 -1.694  6.658   1.00 93.60 156 A 1 
ATOM 1258 C CB  . THR A 1 156 ? -26.874 -2.194  9.280   1.00 92.88 156 A 1 
ATOM 1259 O OG1 . THR A 1 156 ? -26.394 -1.388  10.337  1.00 88.40 156 A 1 
ATOM 1260 C CG2 . THR A 1 156 ? -27.896 -3.156  9.882   1.00 86.03 156 A 1 
ATOM 1261 N N   . SER A 1 157 ? -23.805 -1.387  8.437   1.00 96.38 157 A 1 
ATOM 1262 C CA  . SER A 1 157 ? -22.831 -0.528  7.754   1.00 96.79 157 A 1 
ATOM 1263 C C   . SER A 1 157 ? -21.772 -1.368  7.040   1.00 97.17 157 A 1 
ATOM 1264 O O   . SER A 1 157 ? -21.263 -2.341  7.600   1.00 96.68 157 A 1 
ATOM 1265 C CB  . SER A 1 157 ? -22.167 0.438   8.740   1.00 96.03 157 A 1 
ATOM 1266 O OG  . SER A 1 157 ? -21.166 1.173   8.071   1.00 93.30 157 A 1 
ATOM 1267 N N   . GLY A 1 158 ? -21.408 -0.967  5.819   1.00 97.08 158 A 1 
ATOM 1268 C CA  . GLY A 1 158 ? -20.287 -1.525  5.067   1.00 97.22 158 A 1 
ATOM 1269 C C   . GLY A 1 158 ? -18.970 -0.773  5.255   1.00 97.66 158 A 1 
ATOM 1270 O O   . GLY A 1 158 ? -17.991 -1.076  4.575   1.00 97.10 158 A 1 
ATOM 1271 N N   . ASN A 1 159 ? -18.931 0.215   6.147   1.00 97.42 159 A 1 
ATOM 1272 C CA  . ASN A 1 159 ? -17.762 1.042   6.393   1.00 97.53 159 A 1 
ATOM 1273 C C   . ASN A 1 159 ? -16.786 0.336   7.347   1.00 97.66 159 A 1 
ATOM 1274 O O   . ASN A 1 159 ? -17.061 0.163   8.534   1.00 97.26 159 A 1 
ATOM 1275 C CB  . ASN A 1 159 ? -18.243 2.401   6.909   1.00 97.05 159 A 1 
ATOM 1276 C CG  . ASN A 1 159 ? -17.144 3.434   6.977   1.00 96.48 159 A 1 
ATOM 1277 O OD1 . ASN A 1 159 ? -15.962 3.143   7.047   1.00 93.09 159 A 1 
ATOM 1278 N ND2 . ASN A 1 159 ? -17.516 4.691   6.963   1.00 91.77 159 A 1 
ATOM 1279 N N   . LEU A 1 160 ? -15.618 -0.046  6.824   1.00 97.52 160 A 1 
ATOM 1280 C CA  . LEU A 1 160 ? -14.574 -0.763  7.562   1.00 97.80 160 A 1 
ATOM 1281 C C   . LEU A 1 160 ? -13.498 0.166   8.157   1.00 97.97 160 A 1 
ATOM 1282 O O   . LEU A 1 160 ? -12.442 -0.306  8.578   1.00 97.82 160 A 1 
ATOM 1283 C CB  . LEU A 1 160 ? -13.968 -1.863  6.671   1.00 97.85 160 A 1 
ATOM 1284 C CG  . LEU A 1 160 ? -14.972 -2.846  6.046   1.00 97.30 160 A 1 
ATOM 1285 C CD1 . LEU A 1 160 ? -14.217 -3.903  5.242   1.00 96.76 160 A 1 
ATOM 1286 C CD2 . LEU A 1 160 ? -15.836 -3.544  7.088   1.00 96.59 160 A 1 
ATOM 1287 N N   . SER A 1 161 ? -13.741 1.484   8.224   1.00 97.74 161 A 1 
ATOM 1288 C CA  . SER A 1 161 ? -12.776 2.439   8.798   1.00 97.65 161 A 1 
ATOM 1289 C C   . SER A 1 161 ? -12.370 2.077   10.228  1.00 97.82 161 A 1 
ATOM 1290 O O   . SER A 1 161 ? -11.208 2.224   10.582  1.00 97.48 161 A 1 
ATOM 1291 C CB  . SER A 1 161 ? -13.335 3.864   8.796   1.00 96.99 161 A 1 
ATOM 1292 O OG  . SER A 1 161 ? -13.552 4.309   7.473   1.00 89.80 161 A 1 
ATOM 1293 N N   . HIS A 1 162 ? -13.272 1.514   11.024  1.00 97.58 162 A 1 
ATOM 1294 C CA  . HIS A 1 162 ? -12.981 1.060   12.386  1.00 97.36 162 A 1 
ATOM 1295 C C   . HIS A 1 162 ? -11.981 -0.108  12.450  1.00 97.89 162 A 1 
ATOM 1296 O O   . HIS A 1 162 ? -11.317 -0.270  13.469  1.00 97.57 162 A 1 
ATOM 1297 C CB  . HIS A 1 162 ? -14.294 0.699   13.090  1.00 96.51 162 A 1 
ATOM 1298 C CG  . HIS A 1 162 ? -14.956 -0.547  12.546  1.00 92.26 162 A 1 
ATOM 1299 N ND1 . HIS A 1 162 ? -15.666 -0.653  11.372  1.00 82.91 162 A 1 
ATOM 1300 C CD2 . HIS A 1 162 ? -14.977 -1.767  13.162  1.00 84.02 162 A 1 
ATOM 1301 C CE1 . HIS A 1 162 ? -16.115 -1.914  11.280  1.00 83.66 162 A 1 
ATOM 1302 N NE2 . HIS A 1 162 ? -15.728 -2.624  12.348  1.00 85.67 162 A 1 
ATOM 1303 N N   . TRP A 1 163 ? -11.835 -0.920  11.390  1.00 97.99 163 A 1 
ATOM 1304 C CA  . TRP A 1 163 ? -10.752 -1.898  11.280  1.00 98.31 163 A 1 
ATOM 1305 C C   . TRP A 1 163 ? -9.428  -1.198  10.984  1.00 98.50 163 A 1 
ATOM 1306 O O   . TRP A 1 163 ? -8.426  -1.477  11.636  1.00 98.29 163 A 1 
ATOM 1307 C CB  . TRP A 1 163 ? -11.051 -2.941  10.186  1.00 98.22 163 A 1 
ATOM 1308 C CG  . TRP A 1 163 ? -12.231 -3.845  10.366  1.00 98.12 163 A 1 
ATOM 1309 C CD1 . TRP A 1 163 ? -13.101 -3.847  11.395  1.00 97.41 163 A 1 
ATOM 1310 C CD2 . TRP A 1 163 ? -12.679 -4.914  9.479   1.00 97.76 163 A 1 
ATOM 1311 N NE1 . TRP A 1 163 ? -14.057 -4.822  11.209  1.00 97.01 163 A 1 
ATOM 1312 C CE2 . TRP A 1 163 ? -13.849 -5.510  10.040  1.00 97.31 163 A 1 
ATOM 1313 C CE3 . TRP A 1 163 ? -12.220 -5.436  8.248   1.00 97.18 163 A 1 
ATOM 1314 C CZ2 . TRP A 1 163 ? -14.534 -6.563  9.416   1.00 96.28 163 A 1 
ATOM 1315 C CZ3 . TRP A 1 163 ? -12.899 -6.493  7.615   1.00 96.08 163 A 1 
ATOM 1316 C CH2 . TRP A 1 163 ? -14.057 -7.052  8.192   1.00 95.62 163 A 1 
ATOM 1317 N N   . ALA A 1 164 ? -9.440  -0.255  10.034  1.00 98.09 164 A 1 
ATOM 1318 C CA  . ALA A 1 164 ? -8.254  0.496   9.638   1.00 98.13 164 A 1 
ATOM 1319 C C   . ALA A 1 164 ? -7.657  1.279   10.823  1.00 98.19 164 A 1 
ATOM 1320 O O   . ALA A 1 164 ? -6.456  1.212   11.068  1.00 98.02 164 A 1 
ATOM 1321 C CB  . ALA A 1 164 ? -8.631  1.400   8.460   1.00 97.96 164 A 1 
ATOM 1322 N N   . GLU A 1 165 ? -8.496  1.919   11.621  1.00 97.87 165 A 1 
ATOM 1323 C CA  . GLU A 1 165 ? -8.101  2.664   12.827  1.00 97.73 165 A 1 
ATOM 1324 C C   . GLU A 1 165 ? -7.455  1.778   13.912  1.00 97.84 165 A 1 
ATOM 1325 O O   . GLU A 1 165 ? -6.718  2.270   14.762  1.00 97.19 165 A 1 
ATOM 1326 C CB  . GLU A 1 165 ? -9.347  3.384   13.371  1.00 97.17 165 A 1 
ATOM 1327 C CG  . GLU A 1 165 ? -9.757  4.555   12.458  1.00 95.01 165 A 1 
ATOM 1328 C CD  . GLU A 1 165 ? -11.167 5.110   12.703  1.00 93.23 165 A 1 
ATOM 1329 O OE1 . GLU A 1 165 ? -11.559 6.010   11.904  1.00 86.70 165 A 1 
ATOM 1330 O OE2 . GLU A 1 165 ? -11.863 4.645   13.629  1.00 87.64 165 A 1 
ATOM 1331 N N   . GLN A 1 166 ? -7.665  0.462   13.860  1.00 98.32 166 A 1 
ATOM 1332 C CA  . GLN A 1 166 ? -7.039  -0.516  14.760  1.00 98.33 166 A 1 
ATOM 1333 C C   . GLN A 1 166 ? -5.764  -1.156  14.193  1.00 98.55 166 A 1 
ATOM 1334 O O   . GLN A 1 166 ? -5.174  -2.018  14.854  1.00 98.18 166 A 1 
ATOM 1335 C CB  . GLN A 1 166 ? -8.066  -1.583  15.123  1.00 97.74 166 A 1 
ATOM 1336 C CG  . GLN A 1 166 ? -9.210  -1.044  15.994  1.00 96.35 166 A 1 
ATOM 1337 C CD  . GLN A 1 166 ? -10.218 -2.154  16.192  1.00 97.07 166 A 1 
ATOM 1338 O OE1 . GLN A 1 166 ? -10.039 -3.041  17.022  1.00 92.27 166 A 1 
ATOM 1339 N NE2 . GLN A 1 166 ? -11.256 -2.196  15.392  1.00 91.91 166 A 1 
ATOM 1340 N N   . GLY A 1 167 ? -5.332  -0.767  12.992  1.00 98.24 167 A 1 
ATOM 1341 C CA  . GLY A 1 167 ? -4.120  -1.289  12.353  1.00 98.36 167 A 1 
ATOM 1342 C C   . GLY A 1 167 ? -4.355  -2.327  11.254  1.00 98.60 167 A 1 
ATOM 1343 O O   . GLY A 1 167 ? -3.437  -3.078  10.921  1.00 98.34 167 A 1 
ATOM 1344 N N   . VAL A 1 168 ? -5.562  -2.389  10.662  1.00 98.59 168 A 1 
ATOM 1345 C CA  . VAL A 1 168 ? -5.849  -3.213  9.482   1.00 98.68 168 A 1 
ATOM 1346 C C   . VAL A 1 168 ? -5.666  -2.368  8.221   1.00 98.63 168 A 1 
ATOM 1347 O O   . VAL A 1 168 ? -6.508  -1.538  7.889   1.00 98.35 168 A 1 
ATOM 1348 C CB  . VAL A 1 168 ? -7.257  -3.838  9.532   1.00 98.60 168 A 1 
ATOM 1349 C CG1 . VAL A 1 168 ? -7.439  -4.844  8.390   1.00 98.09 168 A 1 
ATOM 1350 C CG2 . VAL A 1 168 ? -7.523  -4.570  10.853  1.00 97.97 168 A 1 
ATOM 1351 N N   . LEU A 1 169 ? -4.576  -2.589  7.481   1.00 98.42 169 A 1 
ATOM 1352 C CA  . LEU A 1 169 ? -4.359  -1.923  6.197   1.00 98.35 169 A 1 
ATOM 1353 C C   . LEU A 1 169 ? -5.248  -2.572  5.125   1.00 98.33 169 A 1 
ATOM 1354 O O   . LEU A 1 169 ? -4.992  -3.687  4.672   1.00 98.01 169 A 1 
ATOM 1355 C CB  . LEU A 1 169 ? -2.864  -1.960  5.838   1.00 98.23 169 A 1 
ATOM 1356 C CG  . LEU A 1 169 ? -2.542  -1.217  4.526   1.00 97.73 169 A 1 
ATOM 1357 C CD1 . LEU A 1 169 ? -2.715  0.296   4.659   1.00 96.83 169 A 1 
ATOM 1358 C CD2 . LEU A 1 169 ? -1.100  -1.491  4.109   1.00 96.93 169 A 1 
ATOM 1359 N N   . LEU A 1 170 ? -6.292  -1.858  4.710   1.00 98.03 170 A 1 
ATOM 1360 C CA  . LEU A 1 170 ? -7.268  -2.278  3.702   1.00 97.79 170 A 1 
ATOM 1361 C C   . LEU A 1 170 ? -6.845  -1.781  2.312   1.00 97.30 170 A 1 
ATOM 1362 O O   . LEU A 1 170 ? -7.352  -0.772  1.813   1.00 96.37 170 A 1 
ATOM 1363 C CB  . LEU A 1 170 ? -8.657  -1.767  4.125   1.00 97.77 170 A 1 
ATOM 1364 C CG  . LEU A 1 170 ? -9.226  -2.400  5.411   1.00 97.33 170 A 1 
ATOM 1365 C CD1 . LEU A 1 170 ? -10.517 -1.691  5.807   1.00 96.55 170 A 1 
ATOM 1366 C CD2 . LEU A 1 170 ? -9.560  -3.877  5.223   1.00 96.44 170 A 1 
ATOM 1367 N N   . LEU A 1 171 ? -5.892  -2.477  1.684   1.00 95.27 171 A 1 
ATOM 1368 C CA  . LEU A 1 171 ? -5.200  -2.026  0.475   1.00 94.58 171 A 1 
ATOM 1369 C C   . LEU A 1 171 ? -5.738  -2.718  -0.787  1.00 94.02 171 A 1 
ATOM 1370 O O   . LEU A 1 171 ? -5.777  -3.943  -0.865  1.00 93.04 171 A 1 
ATOM 1371 C CB  . LEU A 1 171 ? -3.690  -2.267  0.660   1.00 94.38 171 A 1 
ATOM 1372 C CG  . LEU A 1 171 ? -2.811  -1.709  -0.472  1.00 93.61 171 A 1 
ATOM 1373 C CD1 . LEU A 1 171 ? -2.850  -0.180  -0.525  1.00 90.72 171 A 1 
ATOM 1374 C CD2 . LEU A 1 171 ? -1.361  -2.148  -0.258  1.00 90.82 171 A 1 
ATOM 1375 N N   . ASN A 1 172 ? -6.085  -1.937  -1.816  1.00 93.01 172 A 1 
ATOM 1376 C CA  . ASN A 1 172 ? -6.297  -2.453  -3.172  1.00 92.13 172 A 1 
ATOM 1377 C C   . ASN A 1 172 ? -4.984  -2.456  -3.972  1.00 90.72 172 A 1 
ATOM 1378 O O   . ASN A 1 172 ? -4.125  -1.604  -3.768  1.00 88.70 172 A 1 
ATOM 1379 C CB  . ASN A 1 172 ? -7.372  -1.629  -3.886  1.00 91.75 172 A 1 
ATOM 1380 C CG  . ASN A 1 172 ? -8.773  -1.976  -3.436  1.00 91.22 172 A 1 
ATOM 1381 O OD1 . ASN A 1 172 ? -9.172  -3.125  -3.370  1.00 85.83 172 A 1 
ATOM 1382 N ND2 . ASN A 1 172 ? -9.587  -0.992  -3.142  1.00 85.30 172 A 1 
ATOM 1383 N N   . ALA A 1 173 ? -4.850  -3.390  -4.930  1.00 91.53 173 A 1 
ATOM 1384 C CA  . ALA A 1 173 ? -3.709  -3.411  -5.850  1.00 90.91 173 A 1 
ATOM 1385 C C   . ALA A 1 173 ? -3.730  -2.231  -6.831  1.00 92.01 173 A 1 
ATOM 1386 O O   . ALA A 1 173 ? -2.683  -1.645  -7.099  1.00 90.86 173 A 1 
ATOM 1387 C CB  . ALA A 1 173 ? -3.700  -4.746  -6.586  1.00 90.10 173 A 1 
ATOM 1388 N N   . THR A 1 174 ? -4.916  -1.842  -7.319  1.00 91.49 174 A 1 
ATOM 1389 C CA  . THR A 1 174 ? -5.141  -0.553  -7.985  1.00 92.75 174 A 1 
ATOM 1390 C C   . THR A 1 174 ? -5.914  0.367   -7.041  1.00 93.23 174 A 1 
ATOM 1391 O O   . THR A 1 174 ? -6.884  -0.057  -6.419  1.00 91.97 174 A 1 
ATOM 1392 C CB  . THR A 1 174 ? -5.875  -0.706  -9.327  1.00 92.25 174 A 1 
ATOM 1393 O OG1 . THR A 1 174 ? -7.122  -1.326  -9.157  1.00 84.59 174 A 1 
ATOM 1394 C CG2 . THR A 1 174 ? -5.083  -1.561  -10.314 1.00 83.29 174 A 1 
ATOM 1395 N N   . LEU A 1 175 ? -5.484  1.619   -6.892  1.00 92.72 175 A 1 
ATOM 1396 C CA  . LEU A 1 175 ? -6.106  2.557   -5.937  1.00 93.79 175 A 1 
ATOM 1397 C C   . LEU A 1 175 ? -7.219  3.410   -6.557  1.00 94.37 175 A 1 
ATOM 1398 O O   . LEU A 1 175 ? -7.911  4.139   -5.845  1.00 93.41 175 A 1 
ATOM 1399 C CB  . LEU A 1 175 ? -5.033  3.431   -5.270  1.00 94.66 175 A 1 
ATOM 1400 C CG  . LEU A 1 175 ? -3.891  2.664   -4.575  1.00 93.74 175 A 1 
ATOM 1401 C CD1 . LEU A 1 175 ? -3.046  3.653   -3.771  1.00 88.28 175 A 1 
ATOM 1402 C CD2 . LEU A 1 175 ? -4.390  1.584   -3.617  1.00 88.60 175 A 1 
ATOM 1403 N N   . THR A 1 176 ? -7.394  3.327   -7.869  1.00 95.13 176 A 1 
ATOM 1404 C CA  . THR A 1 176 ? -8.415  4.065   -8.619  1.00 95.29 176 A 1 
ATOM 1405 C C   . THR A 1 176 ? -9.068  3.173   -9.666  1.00 94.88 176 A 1 
ATOM 1406 O O   . THR A 1 176 ? -8.463  2.209   -10.138 1.00 94.92 176 A 1 
ATOM 1407 C CB  . THR A 1 176 ? -7.838  5.321   -9.295  1.00 95.65 176 A 1 
ATOM 1408 O OG1 . THR A 1 176 ? -6.797  4.965   -10.178 1.00 94.43 176 A 1 
ATOM 1409 C CG2 . THR A 1 176 ? -7.261  6.329   -8.309  1.00 93.96 176 A 1 
ATOM 1410 N N   . VAL A 1 177 ? -10.301 3.508   -10.054 1.00 95.18 177 A 1 
ATOM 1411 C CA  . VAL A 1 177 ? -11.074 2.815   -11.090 1.00 95.31 177 A 1 
ATOM 1412 C C   . VAL A 1 177 ? -12.004 3.801   -11.788 1.00 95.14 177 A 1 
ATOM 1413 O O   . VAL A 1 177 ? -12.511 4.739   -11.163 1.00 95.71 177 A 1 
ATOM 1414 C CB  . VAL A 1 177 ? -11.839 1.626   -10.466 1.00 95.47 177 A 1 
ATOM 1415 C CG1 . VAL A 1 177 ? -12.980 2.062   -9.532  1.00 92.60 177 A 1 
ATOM 1416 C CG2 . VAL A 1 177 ? -12.396 0.675   -11.524 1.00 92.06 177 A 1 
ATOM 1417 N N   . LYS A 1 178 ? -12.235 3.616   -13.093 1.00 96.67 178 A 1 
ATOM 1418 C CA  . LYS A 1 178 ? -13.238 4.377   -13.843 1.00 96.72 178 A 1 
ATOM 1419 C C   . LYS A 1 178 ? -14.641 3.875   -13.497 1.00 96.67 178 A 1 
ATOM 1420 O O   . LYS A 1 178 ? -14.851 2.668   -13.375 1.00 96.24 178 A 1 
ATOM 1421 C CB  . LYS A 1 178 ? -12.920 4.279   -15.336 1.00 96.15 178 A 1 
ATOM 1422 C CG  . LYS A 1 178 ? -13.890 5.096   -16.198 1.00 93.33 178 A 1 
ATOM 1423 C CD  . LYS A 1 178 ? -13.427 5.066   -17.650 1.00 91.89 178 A 1 
ATOM 1424 C CE  . LYS A 1 178 ? -14.406 5.854   -18.518 1.00 83.92 178 A 1 
ATOM 1425 N NZ  . LYS A 1 178 ? -13.902 5.958   -19.904 1.00 77.66 178 A 1 
ATOM 1426 N N   . ALA A 1 179 ? -15.597 4.791   -13.355 1.00 95.53 179 A 1 
ATOM 1427 C CA  . ALA A 1 179 ? -16.990 4.461   -13.070 1.00 95.23 179 A 1 
ATOM 1428 C C   . ALA A 1 179 ? -17.532 3.396   -14.042 1.00 95.32 179 A 1 
ATOM 1429 O O   . ALA A 1 179 ? -17.354 3.516   -15.253 1.00 94.99 179 A 1 
ATOM 1430 C CB  . ALA A 1 179 ? -17.821 5.743   -13.134 1.00 94.92 179 A 1 
ATOM 1431 N N   . HIS A 1 180 ? -18.180 2.366   -13.492 1.00 95.73 180 A 1 
ATOM 1432 C CA  . HIS A 1 180 ? -18.789 1.234   -14.216 1.00 95.75 180 A 1 
ATOM 1433 C C   . HIS A 1 180 ? -17.808 0.342   -15.007 1.00 96.10 180 A 1 
ATOM 1434 O O   . HIS A 1 180 ? -18.231 -0.512  -15.781 1.00 94.33 180 A 1 
ATOM 1435 C CB  . HIS A 1 180 ? -19.960 1.733   -15.080 1.00 94.95 180 A 1 
ATOM 1436 C CG  . HIS A 1 180 ? -20.878 2.692   -14.351 1.00 94.27 180 A 1 
ATOM 1437 N ND1 . HIS A 1 180 ? -21.688 2.379   -13.291 1.00 85.67 180 A 1 
ATOM 1438 C CD2 . HIS A 1 180 ? -21.024 4.030   -14.590 1.00 86.22 180 A 1 
ATOM 1439 C CE1 . HIS A 1 180 ? -22.313 3.504   -12.901 1.00 88.07 180 A 1 
ATOM 1440 N NE2 . HIS A 1 180 ? -21.941 4.542   -13.665 1.00 88.30 180 A 1 
ATOM 1441 N N   . HIS A 1 181 ? -16.483 0.507   -14.821 1.00 95.85 181 A 1 
ATOM 1442 C CA  . HIS A 1 181 ? -15.452 -0.218  -15.568 1.00 96.18 181 A 1 
ATOM 1443 C C   . HIS A 1 181 ? -14.417 -0.857  -14.628 1.00 96.27 181 A 1 
ATOM 1444 O O   . HIS A 1 181 ? -13.323 -0.322  -14.426 1.00 94.67 181 A 1 
ATOM 1445 C CB  . HIS A 1 181 ? -14.804 0.720   -16.595 1.00 95.63 181 A 1 
ATOM 1446 C CG  . HIS A 1 181 ? -15.724 1.165   -17.702 1.00 93.37 181 A 1 
ATOM 1447 N ND1 . HIS A 1 181 ? -16.095 0.427   -18.793 1.00 78.86 181 A 1 
ATOM 1448 C CD2 . HIS A 1 181 ? -16.329 2.388   -17.815 1.00 79.67 181 A 1 
ATOM 1449 C CE1 . HIS A 1 181 ? -16.911 1.183   -19.548 1.00 81.84 181 A 1 
ATOM 1450 N NE2 . HIS A 1 181 ? -17.073 2.393   -18.998 1.00 84.36 181 A 1 
ATOM 1451 N N   . ALA A 1 182 ? -14.748 -2.035  -14.084 1.00 94.97 182 A 1 
ATOM 1452 C CA  . ALA A 1 182 ? -13.825 -2.823  -13.271 1.00 94.17 182 A 1 
ATOM 1453 C C   . ALA A 1 182 ? -12.483 -3.046  -13.992 1.00 94.64 182 A 1 
ATOM 1454 O O   . ALA A 1 182 ? -12.435 -3.261  -15.208 1.00 93.88 182 A 1 
ATOM 1455 C CB  . ALA A 1 182 ? -14.488 -4.161  -12.912 1.00 92.25 182 A 1 
ATOM 1456 N N   . GLY A 1 183 ? -11.380 -2.977  -13.250 1.00 92.53 183 A 1 
ATOM 1457 C CA  . GLY A 1 183 ? -10.031 -3.202  -13.781 1.00 92.28 183 A 1 
ATOM 1458 C C   . GLY A 1 183 ? -9.512  -2.146  -14.765 1.00 93.87 183 A 1 
ATOM 1459 O O   . GLY A 1 183 ? -8.432  -2.323  -15.327 1.00 93.26 183 A 1 
ATOM 1460 N N   . SER A 1 184 ? -10.234 -1.027  -14.981 1.00 95.15 184 A 1 
ATOM 1461 C CA  . SER A 1 184 ? -9.885  -0.001  -15.987 1.00 95.57 184 A 1 
ATOM 1462 C C   . SER A 1 184 ? -8.510  0.652   -15.793 1.00 95.96 184 A 1 
ATOM 1463 O O   . SER A 1 184 ? -7.903  1.101   -16.766 1.00 95.69 184 A 1 
ATOM 1464 C CB  . SER A 1 184 ? -10.952 1.093   -16.005 1.00 95.65 184 A 1 
ATOM 1465 O OG  . SER A 1 184 ? -11.175 1.596   -14.704 1.00 94.19 184 A 1 
ATOM 1466 N N   . HIS A 1 185 ? -8.005  0.686   -14.569 1.00 95.25 185 A 1 
ATOM 1467 C CA  . HIS A 1 185 ? -6.706  1.284   -14.235 1.00 95.80 185 A 1 
ATOM 1468 C C   . HIS A 1 185 ? -5.615  0.243   -13.932 1.00 95.38 185 A 1 
ATOM 1469 O O   . HIS A 1 185 ? -4.573  0.585   -13.375 1.00 94.01 185 A 1 
ATOM 1470 C CB  . HIS A 1 185 ? -6.881  2.307   -13.108 1.00 95.99 185 A 1 
ATOM 1471 C CG  . HIS A 1 185 ? -7.686  3.535   -13.469 1.00 96.61 185 A 1 
ATOM 1472 N ND1 . HIS A 1 185 ? -7.880  4.614   -12.627 1.00 91.29 185 A 1 
ATOM 1473 C CD2 . HIS A 1 185 ? -8.311  3.826   -14.648 1.00 92.38 185 A 1 
ATOM 1474 C CE1 . HIS A 1 185 ? -8.605  5.519   -13.294 1.00 92.44 185 A 1 
ATOM 1475 N NE2 . HIS A 1 185 ? -8.893  5.082   -14.526 1.00 92.90 185 A 1 
ATOM 1476 N N   . GLN A 1 186 ? -5.833  -1.027  -14.315 1.00 94.12 186 A 1 
ATOM 1477 C CA  . GLN A 1 186 ? -4.800  -2.058  -14.256 1.00 93.43 186 A 1 
ATOM 1478 C C   . GLN A 1 186 ? -3.666  -1.769  -15.251 1.00 94.09 186 A 1 
ATOM 1479 O O   . GLN A 1 186 ? -3.874  -1.182  -16.315 1.00 94.64 186 A 1 
ATOM 1480 C CB  . GLN A 1 186 ? -5.409  -3.447  -14.509 1.00 92.66 186 A 1 
ATOM 1481 C CG  . GLN A 1 186 ? -6.300  -3.895  -13.340 1.00 88.08 186 A 1 
ATOM 1482 C CD  . GLN A 1 186 ? -6.961  -5.249  -13.564 1.00 85.66 186 A 1 
ATOM 1483 O OE1 . GLN A 1 186 ? -6.753  -5.951  -14.541 1.00 79.49 186 A 1 
ATOM 1484 N NE2 . GLN A 1 186 ? -7.804  -5.678  -12.649 1.00 76.75 186 A 1 
ATOM 1485 N N   . ASN A 1 187 ? -2.455  -2.199  -14.914 1.00 93.32 187 A 1 
ATOM 1486 C CA  . ASN A 1 187 ? -1.234  -2.023  -15.708 1.00 93.95 187 A 1 
ATOM 1487 C C   . ASN A 1 187 ? -0.895  -0.546  -16.001 1.00 95.08 187 A 1 
ATOM 1488 O O   . ASN A 1 187 ? -0.328  -0.225  -17.047 1.00 94.19 187 A 1 
ATOM 1489 C CB  . ASN A 1 187 ? -1.285  -2.902  -16.976 1.00 93.27 187 A 1 
ATOM 1490 C CG  . ASN A 1 187 ? -1.686  -4.334  -16.684 1.00 90.83 187 A 1 
ATOM 1491 O OD1 . ASN A 1 187 ? -0.944  -5.114  -16.127 1.00 82.43 187 A 1 
ATOM 1492 N ND2 . ASN A 1 187 ? -2.885  -4.726  -17.042 1.00 81.48 187 A 1 
ATOM 1493 N N   . LYS A 1 188 ? -1.249  0.361   -15.085 1.00 95.85 188 A 1 
ATOM 1494 C CA  . LYS A 1 188 ? -0.936  1.798   -15.164 1.00 96.12 188 A 1 
ATOM 1495 C C   . LYS A 1 188 ? 0.137   2.244   -14.163 1.00 96.55 188 A 1 
ATOM 1496 O O   . LYS A 1 188 ? 0.501   3.412   -14.154 1.00 95.58 188 A 1 
ATOM 1497 C CB  . LYS A 1 188 ? -2.224  2.638   -15.029 1.00 96.27 188 A 1 
ATOM 1498 C CG  . LYS A 1 188 ? -3.312  2.304   -16.061 1.00 96.17 188 A 1 
ATOM 1499 C CD  . LYS A 1 188 ? -2.829  2.448   -17.511 1.00 94.33 188 A 1 
ATOM 1500 C CE  . LYS A 1 188 ? -3.986  2.135   -18.458 1.00 92.13 188 A 1 
ATOM 1501 N NZ  . LYS A 1 188 ? -3.530  2.117   -19.868 1.00 84.87 188 A 1 
ATOM 1502 N N   . GLY A 1 189 ? 0.651   1.323   -13.339 1.00 95.28 189 A 1 
ATOM 1503 C CA  . GLY A 1 189 ? 1.679   1.553   -12.317 1.00 94.81 189 A 1 
ATOM 1504 C C   . GLY A 1 189 ? 1.184   1.423   -10.876 1.00 95.19 189 A 1 
ATOM 1505 O O   . GLY A 1 189 ? 1.993   1.408   -9.961  1.00 94.23 189 A 1 
ATOM 1506 N N   . TRP A 1 190 ? -0.132  1.296   -10.641 1.00 95.67 190 A 1 
ATOM 1507 C CA  . TRP A 1 190 ? -0.654  1.073   -9.288  1.00 95.34 190 A 1 
ATOM 1508 C C   . TRP A 1 190 ? -0.178  -0.244  -8.673  1.00 94.95 190 A 1 
ATOM 1509 O O   . TRP A 1 190 ? 0.138   -0.286  -7.482  1.00 94.21 190 A 1 
ATOM 1510 C CB  . TRP A 1 190 ? -2.184  1.103   -9.297  1.00 95.01 190 A 1 
ATOM 1511 C CG  . TRP A 1 190 ? -2.803  2.462   -9.301  1.00 95.21 190 A 1 
ATOM 1512 C CD1 . TRP A 1 190 ? -3.810  2.864   -10.108 1.00 93.83 190 A 1 
ATOM 1513 C CD2 . TRP A 1 190 ? -2.519  3.593   -8.415  1.00 95.39 190 A 1 
ATOM 1514 N NE1 . TRP A 1 190 ? -4.170  4.155   -9.792  1.00 93.25 190 A 1 
ATOM 1515 C CE2 . TRP A 1 190 ? -3.406  4.656   -8.761  1.00 93.70 190 A 1 
ATOM 1516 C CE3 . TRP A 1 190 ? -1.606  3.833   -7.368  1.00 93.74 190 A 1 
ATOM 1517 C CZ2 . TRP A 1 190 ? -3.382  5.896   -8.099  1.00 93.17 190 A 1 
ATOM 1518 C CZ3 . TRP A 1 190 ? -1.572  5.077   -6.700  1.00 92.72 190 A 1 
ATOM 1519 C CH2 . TRP A 1 190 ? -2.458  6.105   -7.067  1.00 92.04 190 A 1 
ATOM 1520 N N   . GLU A 1 191 ? -0.096  -1.302  -9.462  1.00 93.79 191 A 1 
ATOM 1521 C CA  . GLU A 1 191 ? 0.363   -2.607  -8.998  1.00 93.26 191 A 1 
ATOM 1522 C C   . GLU A 1 191 ? 1.820   -2.550  -8.546  1.00 93.17 191 A 1 
ATOM 1523 O O   . GLU A 1 191 ? 2.123   -3.051  -7.467  1.00 92.55 191 A 1 
ATOM 1524 C CB  . GLU A 1 191 ? 0.169   -3.673  -10.086 1.00 92.69 191 A 1 
ATOM 1525 C CG  . GLU A 1 191 ? -1.301  -3.903  -10.469 1.00 90.28 191 A 1 
ATOM 1526 C CD  . GLU A 1 191 ? -1.800  -3.027  -11.631 1.00 91.01 191 A 1 
ATOM 1527 O OE1 . GLU A 1 191 ? -2.741  -3.478  -12.324 1.00 83.06 191 A 1 
ATOM 1528 O OE2 . GLU A 1 191 ? -1.252  -1.925  -11.872 1.00 85.34 191 A 1 
ATOM 1529 N N   . GLU A 1 192 ? 2.694   -1.868  -9.305  1.00 94.53 192 A 1 
ATOM 1530 C CA  . GLU A 1 192 ? 4.101   -1.665  -8.933  1.00 94.67 192 A 1 
ATOM 1531 C C   . GLU A 1 192 ? 4.224   -0.850  -7.635  1.00 94.84 192 A 1 
ATOM 1532 O O   . GLU A 1 192 ? 4.940   -1.241  -6.711  1.00 93.99 192 A 1 
ATOM 1533 C CB  . GLU A 1 192 ? 4.838   -0.992  -10.104 1.00 94.42 192 A 1 
ATOM 1534 C CG  . GLU A 1 192 ? 6.354   -0.874  -9.864  1.00 90.31 192 A 1 
ATOM 1535 C CD  . GLU A 1 192 ? 7.123   -0.267  -11.053 1.00 90.17 192 A 1 
ATOM 1536 O OE1 . GLU A 1 192 ? 8.295   0.133   -10.841 1.00 81.60 192 A 1 
ATOM 1537 O OE2 . GLU A 1 192 ? 6.563   -0.197  -12.171 1.00 84.87 192 A 1 
ATOM 1538 N N   . PHE A 1 193 ? 3.451   0.239   -7.513  1.00 94.93 193 A 1 
ATOM 1539 C CA  . PHE A 1 193 ? 3.414   1.034   -6.286  1.00 94.96 193 A 1 
ATOM 1540 C C   . PHE A 1 193 ? 2.945   0.213   -5.077  1.00 95.36 193 A 1 
ATOM 1541 O O   . PHE A 1 193 ? 3.565   0.238   -4.014  1.00 95.35 193 A 1 
ATOM 1542 C CB  . PHE A 1 193 ? 2.497   2.248   -6.497  1.00 95.01 193 A 1 
ATOM 1543 C CG  . PHE A 1 193 ? 2.266   3.034   -5.224  1.00 94.96 193 A 1 
ATOM 1544 C CD1 . PHE A 1 193 ? 1.020   2.978   -4.571  1.00 93.10 193 A 1 
ATOM 1545 C CD2 . PHE A 1 193 ? 3.323   3.763   -4.653  1.00 93.57 193 A 1 
ATOM 1546 C CE1 . PHE A 1 193 ? 0.832   3.655   -3.357  1.00 92.92 193 A 1 
ATOM 1547 C CE2 . PHE A 1 193 ? 3.135   4.435   -3.436  1.00 92.57 193 A 1 
ATOM 1548 C CZ  . PHE A 1 193 ? 1.891   4.384   -2.787  1.00 93.33 193 A 1 
ATOM 1549 N N   . THR A 1 194 ? 1.848   -0.531  -5.219  1.00 92.52 194 A 1 
ATOM 1550 C CA  . THR A 1 194 ? 1.309   -1.329  -4.111  1.00 91.93 194 A 1 
ATOM 1551 C C   . THR A 1 194 ? 2.148   -2.579  -3.817  1.00 91.87 194 A 1 
ATOM 1552 O O   . THR A 1 194 ? 2.142   -3.040  -2.681  1.00 92.42 194 A 1 
ATOM 1553 C CB  . THR A 1 194 ? -0.168  -1.687  -4.315  1.00 92.01 194 A 1 
ATOM 1554 O OG1 . THR A 1 194 ? -0.373  -2.332  -5.549  1.00 88.91 194 A 1 
ATOM 1555 C CG2 . THR A 1 194 ? -1.065  -0.452  -4.294  1.00 87.24 194 A 1 
ATOM 1556 N N   . ASP A 1 195 ? 2.928   -3.097  -4.776  1.00 94.55 195 A 1 
ATOM 1557 C CA  . ASP A 1 195 ? 3.975   -4.089  -4.502  1.00 94.39 195 A 1 
ATOM 1558 C C   . ASP A 1 195 ? 5.053   -3.498  -3.589  1.00 94.99 195 A 1 
ATOM 1559 O O   . ASP A 1 195 ? 5.348   -4.086  -2.550  1.00 95.12 195 A 1 
ATOM 1560 C CB  . ASP A 1 195 ? 4.605   -4.635  -5.801  1.00 93.61 195 A 1 
ATOM 1561 C CG  . ASP A 1 195 ? 3.699   -5.607  -6.565  1.00 91.15 195 A 1 
ATOM 1562 O OD1 . ASP A 1 195 ? 2.834   -6.244  -5.924  1.00 87.78 195 A 1 
ATOM 1563 O OD2 . ASP A 1 195 ? 3.828   -5.724  -7.798  1.00 86.60 195 A 1 
ATOM 1564 N N   . ALA A 1 196 ? 5.552   -2.293  -3.895  1.00 95.39 196 A 1 
ATOM 1565 C CA  . ALA A 1 196 ? 6.536   -1.617  -3.049  1.00 95.48 196 A 1 
ATOM 1566 C C   . ALA A 1 196 ? 6.024   -1.385  -1.615  1.00 96.11 196 A 1 
ATOM 1567 O O   . ALA A 1 196 ? 6.772   -1.573  -0.657  1.00 96.12 196 A 1 
ATOM 1568 C CB  . ALA A 1 196 ? 6.933   -0.298  -3.719  1.00 95.61 196 A 1 
ATOM 1569 N N   . VAL A 1 197 ? 4.739   -1.044  -1.450  1.00 96.43 197 A 1 
ATOM 1570 C CA  . VAL A 1 197 ? 4.093   -0.927  -0.129  1.00 96.68 197 A 1 
ATOM 1571 C C   . VAL A 1 197 ? 4.143   -2.253  0.634   1.00 96.96 197 A 1 
ATOM 1572 O O   . VAL A 1 197 ? 4.537   -2.277  1.800   1.00 96.92 197 A 1 
ATOM 1573 C CB  . VAL A 1 197 ? 2.637   -0.448  -0.281  1.00 96.61 197 A 1 
ATOM 1574 C CG1 . VAL A 1 197 ? 1.841   -0.519  1.031   1.00 95.99 197 A 1 
ATOM 1575 C CG2 . VAL A 1 197 ? 2.583   0.999   -0.773  1.00 95.93 197 A 1 
ATOM 1576 N N   . ILE A 1 198 ? 3.766   -3.365  -0.003  1.00 96.87 198 A 1 
ATOM 1577 C CA  . ILE A 1 198 ? 3.738   -4.680  0.651   1.00 96.53 198 A 1 
ATOM 1578 C C   . ILE A 1 198 ? 5.162   -5.151  0.973   1.00 96.71 198 A 1 
ATOM 1579 O O   . ILE A 1 198 ? 5.385   -5.672  2.063   1.00 96.67 198 A 1 
ATOM 1580 C CB  . ILE A 1 198 ? 2.962   -5.709  -0.201  1.00 95.93 198 A 1 
ATOM 1581 C CG1 . ILE A 1 198 ? 1.494   -5.285  -0.406  1.00 93.09 198 A 1 
ATOM 1582 C CG2 . ILE A 1 198 ? 2.961   -7.092  0.478   1.00 92.06 198 A 1 
ATOM 1583 C CD1 . ILE A 1 198 ? 0.856   -5.983  -1.608  1.00 83.55 198 A 1 
ATOM 1584 N N   . HIS A 1 199 ? 6.133   -4.924  0.073   1.00 96.89 199 A 1 
ATOM 1585 C CA  . HIS A 1 199 ? 7.551   -5.192  0.336   1.00 96.66 199 A 1 
ATOM 1586 C C   . HIS A 1 199 ? 8.046   -4.421  1.558   1.00 96.85 199 A 1 
ATOM 1587 O O   . HIS A 1 199 ? 8.622   -5.029  2.455   1.00 96.51 199 A 1 
ATOM 1588 C CB  . HIS A 1 199 ? 8.397   -4.862  -0.901  1.00 96.07 199 A 1 
ATOM 1589 C CG  . HIS A 1 199 ? 8.470   -6.007  -1.874  1.00 94.57 199 A 1 
ATOM 1590 N ND1 . HIS A 1 199 ? 9.235   -7.138  -1.709  1.00 83.63 199 A 1 
ATOM 1591 C CD2 . HIS A 1 199 ? 7.824   -6.135  -3.073  1.00 84.86 199 A 1 
ATOM 1592 C CE1 . HIS A 1 199 ? 9.053   -7.926  -2.784  1.00 86.51 199 A 1 
ATOM 1593 N NE2 . HIS A 1 199 ? 8.198   -7.357  -3.644  1.00 88.03 199 A 1 
ATOM 1594 N N   . LYS A 1 200 ? 7.736   -3.128  1.664   1.00 96.77 200 A 1 
ATOM 1595 C CA  . LYS A 1 200 ? 8.111   -2.321  2.833   1.00 97.04 200 A 1 
ATOM 1596 C C   . LYS A 1 200 ? 7.577   -2.896  4.140   1.00 97.49 200 A 1 
ATOM 1597 O O   . LYS A 1 200 ? 8.320   -2.997  5.108   1.00 97.00 200 A 1 
ATOM 1598 C CB  . LYS A 1 200 ? 7.656   -0.860  2.638   1.00 96.49 200 A 1 
ATOM 1599 C CG  . LYS A 1 200 ? 8.566   -0.073  1.681   1.00 91.78 200 A 1 
ATOM 1600 C CD  . LYS A 1 200 ? 9.931   0.114   2.331   1.00 90.85 200 A 1 
ATOM 1601 C CE  . LYS A 1 200 ? 10.998  0.732   1.455   1.00 86.54 200 A 1 
ATOM 1602 N NZ  . LYS A 1 200 ? 12.291  0.548   2.167   1.00 80.86 200 A 1 
ATOM 1603 N N   . ILE A 1 201 ? 6.323   -3.336  4.160   1.00 97.60 201 A 1 
ATOM 1604 C CA  . ILE A 1 201 ? 5.742   -3.979  5.346   1.00 97.76 201 A 1 
ATOM 1605 C C   . ILE A 1 201 ? 6.443   -5.313  5.639   1.00 97.69 201 A 1 
ATOM 1606 O O   . ILE A 1 201 ? 6.848   -5.550  6.770   1.00 97.39 201 A 1 
ATOM 1607 C CB  . ILE A 1 201 ? 4.222   -4.180  5.173   1.00 97.91 201 A 1 
ATOM 1608 C CG1 . ILE A 1 201 ? 3.492   -2.829  5.035   1.00 97.28 201 A 1 
ATOM 1609 C CG2 . ILE A 1 201 ? 3.635   -4.945  6.378   1.00 97.39 201 A 1 
ATOM 1610 C CD1 . ILE A 1 201 ? 2.087   -2.986  4.451   1.00 95.52 201 A 1 
ATOM 1611 N N   . ALA A 1 202 ? 6.609   -6.174  4.628   1.00 97.59 202 A 1 
ATOM 1612 C CA  . ALA A 1 202 ? 7.172   -7.512  4.799   1.00 97.11 202 A 1 
ATOM 1613 C C   . ALA A 1 202 ? 8.659   -7.498  5.208   1.00 96.77 202 A 1 
ATOM 1614 O O   . ALA A 1 202 ? 9.124   -8.413  5.896   1.00 96.10 202 A 1 
ATOM 1615 C CB  . ALA A 1 202 ? 6.958   -8.284  3.492   1.00 96.77 202 A 1 
ATOM 1616 N N   . GLU A 1 203 ? 9.407   -6.464  4.807   1.00 97.02 203 A 1 
ATOM 1617 C CA  . GLU A 1 203 ? 10.840  -6.313  5.085   1.00 96.50 203 A 1 
ATOM 1618 C C   . GLU A 1 203 ? 11.115  -5.573  6.401   1.00 96.59 203 A 1 
ATOM 1619 O O   . GLU A 1 203 ? 11.998  -5.985  7.154   1.00 95.65 203 A 1 
ATOM 1620 C CB  . GLU A 1 203 ? 11.506  -5.581  3.911   1.00 95.63 203 A 1 
ATOM 1621 C CG  . GLU A 1 203 ? 11.565  -6.429  2.627   1.00 91.55 203 A 1 
ATOM 1622 C CD  . GLU A 1 203 ? 11.999  -5.623  1.384   1.00 88.17 203 A 1 
ATOM 1623 O OE1 . GLU A 1 203 ? 12.015  -6.231  0.287   1.00 79.95 203 A 1 
ATOM 1624 O OE2 . GLU A 1 203 ? 12.278  -4.406  1.504   1.00 81.25 203 A 1 
ATOM 1625 N N   . GLU A 1 204 ? 10.367  -4.505  6.691   1.00 96.92 204 A 1 
ATOM 1626 C CA  . GLU A 1 204 ? 10.654  -3.612  7.826   1.00 96.72 204 A 1 
ATOM 1627 C C   . GLU A 1 204 ? 9.834   -3.929  9.089   1.00 96.87 204 A 1 
ATOM 1628 O O   . GLU A 1 204 ? 10.158  -3.427  10.167  1.00 95.26 204 A 1 
ATOM 1629 C CB  . GLU A 1 204 ? 10.460  -2.137  7.418   1.00 96.16 204 A 1 
ATOM 1630 C CG  . GLU A 1 204 ? 11.377  -1.689  6.261   1.00 93.59 204 A 1 
ATOM 1631 C CD  . GLU A 1 204 ? 11.245  -0.198  5.893   1.00 92.61 204 A 1 
ATOM 1632 O OE1 . GLU A 1 204 ? 11.645  0.167   4.753   1.00 85.52 204 A 1 
ATOM 1633 O OE2 . GLU A 1 204 ? 10.753  0.607   6.718   1.00 87.10 204 A 1 
ATOM 1634 N N   . LYS A 1 205 ? 8.771   -4.758  8.993   1.00 97.45 205 A 1 
ATOM 1635 C CA  . LYS A 1 205 ? 7.970   -5.195  10.141  1.00 97.49 205 A 1 
ATOM 1636 C C   . LYS A 1 205 ? 8.107   -6.694  10.391  1.00 97.73 205 A 1 
ATOM 1637 O O   . LYS A 1 205 ? 8.568   -7.457  9.548   1.00 96.91 205 A 1 
ATOM 1638 C CB  . LYS A 1 205 ? 6.498   -4.778  9.982   1.00 96.93 205 A 1 
ATOM 1639 C CG  . LYS A 1 205 ? 6.325   -3.251  9.882   1.00 94.90 205 A 1 
ATOM 1640 C CD  . LYS A 1 205 ? 4.847   -2.839  9.817   1.00 94.12 205 A 1 
ATOM 1641 C CE  . LYS A 1 205 ? 4.080   -3.071  11.126  1.00 91.07 205 A 1 
ATOM 1642 N NZ  . LYS A 1 205 ? 4.399   -2.066  12.156  1.00 90.04 205 A 1 
ATOM 1643 N N   . GLU A 1 206 ? 7.650   -7.115  11.562  1.00 97.53 206 A 1 
ATOM 1644 C CA  . GLU A 1 206 ? 7.530   -8.514  11.967  1.00 97.35 206 A 1 
ATOM 1645 C C   . GLU A 1 206 ? 6.143   -8.772  12.552  1.00 97.97 206 A 1 
ATOM 1646 O O   . GLU A 1 206 ? 5.446   -7.846  12.967  1.00 97.03 206 A 1 
ATOM 1647 C CB  . GLU A 1 206 ? 8.632   -8.894  12.964  1.00 95.10 206 A 1 
ATOM 1648 C CG  . GLU A 1 206 ? 10.020  -8.629  12.374  1.00 87.89 206 A 1 
ATOM 1649 C CD  . GLU A 1 206 ? 11.163  -9.272  13.150  1.00 84.90 206 A 1 
ATOM 1650 O OE1 . GLU A 1 206 ? 12.198  -9.492  12.473  1.00 76.14 206 A 1 
ATOM 1651 O OE2 . GLU A 1 206 ? 11.003  -9.535  14.363  1.00 77.18 206 A 1 
ATOM 1652 N N   . HIS A 1 207 ? 5.738   -10.041 12.569  1.00 98.23 207 A 1 
ATOM 1653 C CA  . HIS A 1 207 ? 4.479   -10.485 13.164  1.00 98.49 207 A 1 
ATOM 1654 C C   . HIS A 1 207 ? 3.220   -9.805  12.596  1.00 98.65 207 A 1 
ATOM 1655 O O   . HIS A 1 207 ? 2.215   -9.662  13.290  1.00 98.26 207 A 1 
ATOM 1656 C CB  . HIS A 1 207 ? 4.588   -10.422 14.693  1.00 98.17 207 A 1 
ATOM 1657 C CG  . HIS A 1 207 ? 5.826   -11.103 15.225  1.00 97.69 207 A 1 
ATOM 1658 N ND1 . HIS A 1 207 ? 6.208   -12.403 14.989  1.00 87.69 207 A 1 
ATOM 1659 C CD2 . HIS A 1 207 ? 6.799   -10.535 15.998  1.00 89.42 207 A 1 
ATOM 1660 C CE1 . HIS A 1 207 ? 7.385   -12.611 15.603  1.00 90.15 207 A 1 
ATOM 1661 N NE2 . HIS A 1 207 ? 7.779   -11.502 16.234  1.00 91.99 207 A 1 
ATOM 1662 N N   . VAL A 1 208 ? 3.246   -9.410  11.319  1.00 98.61 208 A 1 
ATOM 1663 C CA  . VAL A 1 208 ? 2.069   -8.908  10.590  1.00 98.70 208 A 1 
ATOM 1664 C C   . VAL A 1 208 ? 1.250   -10.090 10.066  1.00 98.73 208 A 1 
ATOM 1665 O O   . VAL A 1 208 ? 1.792   -11.099 9.620   1.00 98.52 208 A 1 
ATOM 1666 C CB  . VAL A 1 208 ? 2.473   -7.940  9.459   1.00 98.59 208 A 1 
ATOM 1667 C CG1 . VAL A 1 208 ? 1.269   -7.401  8.672   1.00 98.05 208 A 1 
ATOM 1668 C CG2 . VAL A 1 208 ? 3.231   -6.730  10.020  1.00 97.89 208 A 1 
ATOM 1669 N N   . VAL A 1 209 ? -0.072  -9.963  10.082  1.00 98.65 209 A 1 
ATOM 1670 C CA  . VAL A 1 209 ? -0.982  -10.932 9.464   1.00 98.69 209 A 1 
ATOM 1671 C C   . VAL A 1 209 ? -1.333  -10.477 8.051   1.00 98.60 209 A 1 
ATOM 1672 O O   . VAL A 1 209 ? -1.890  -9.403  7.868   1.00 98.35 209 A 1 
ATOM 1673 C CB  . VAL A 1 209 ? -2.252  -11.135 10.301  1.00 98.67 209 A 1 
ATOM 1674 C CG1 . VAL A 1 209 ? -3.111  -12.264 9.707   1.00 98.16 209 A 1 
ATOM 1675 C CG2 . VAL A 1 209 ? -1.936  -11.495 11.757  1.00 98.03 209 A 1 
ATOM 1676 N N   . PHE A 1 210 ? -1.074  -11.312 7.036   1.00 98.29 210 A 1 
ATOM 1677 C CA  . PHE A 1 210 ? -1.500  -11.064 5.659   1.00 98.07 210 A 1 
ATOM 1678 C C   . PHE A 1 210 ? -2.687  -11.963 5.315   1.00 97.90 210 A 1 
ATOM 1679 O O   . PHE A 1 210 ? -2.558  -13.186 5.265   1.00 97.47 210 A 1 
ATOM 1680 C CB  . PHE A 1 210 ? -0.327  -11.273 4.701   1.00 97.87 210 A 1 
ATOM 1681 C CG  . PHE A 1 210 ? 0.776   -10.243 4.847   1.00 98.02 210 A 1 
ATOM 1682 C CD1 . PHE A 1 210 ? 0.778   -9.092  4.035   1.00 97.37 210 A 1 
ATOM 1683 C CD2 . PHE A 1 210 ? 1.801   -10.433 5.789   1.00 97.49 210 A 1 
ATOM 1684 C CE1 . PHE A 1 210 ? 1.810   -8.148  4.153   1.00 97.20 210 A 1 
ATOM 1685 C CE2 . PHE A 1 210 ? 2.828   -9.484  5.911   1.00 97.16 210 A 1 
ATOM 1686 C CZ  . PHE A 1 210 ? 2.839   -8.344  5.087   1.00 97.45 210 A 1 
ATOM 1687 N N   . ILE A 1 211 ? -3.850  -11.368 5.055   1.00 97.56 211 A 1 
ATOM 1688 C CA  . ILE A 1 211 ? -5.067  -12.066 4.636   1.00 97.34 211 A 1 
ATOM 1689 C C   . ILE A 1 211 ? -5.208  -11.923 3.117   1.00 96.74 211 A 1 
ATOM 1690 O O   . ILE A 1 211 ? -5.496  -10.846 2.593   1.00 95.59 211 A 1 
ATOM 1691 C CB  . ILE A 1 211 ? -6.301  -11.565 5.414   1.00 97.49 211 A 1 
ATOM 1692 C CG1 . ILE A 1 211 ? -6.099  -11.705 6.945   1.00 97.32 211 A 1 
ATOM 1693 C CG2 . ILE A 1 211 ? -7.539  -12.357 4.958   1.00 97.19 211 A 1 
ATOM 1694 C CD1 . ILE A 1 211 ? -7.268  -11.189 7.798   1.00 96.76 211 A 1 
ATOM 1695 N N   . LEU A 1 212 ? -4.999  -13.027 2.399   1.00 94.71 212 A 1 
ATOM 1696 C CA  . LEU A 1 212 ? -4.888  -13.070 0.941   1.00 94.51 212 A 1 
ATOM 1697 C C   . LEU A 1 212 ? -6.058  -13.860 0.342   1.00 94.39 212 A 1 
ATOM 1698 O O   . LEU A 1 212 ? -6.012  -15.095 0.218   1.00 94.06 212 A 1 
ATOM 1699 C CB  . LEU A 1 212 ? -3.524  -13.657 0.537   1.00 94.77 212 A 1 
ATOM 1700 C CG  . LEU A 1 212 ? -2.280  -13.003 1.170   1.00 94.45 212 A 1 
ATOM 1701 C CD1 . LEU A 1 212 ? -1.026  -13.663 0.602   1.00 91.41 212 A 1 
ATOM 1702 C CD2 . LEU A 1 212 ? -2.188  -11.503 0.909   1.00 92.30 212 A 1 
ATOM 1703 N N   . TRP A 1 213 ? -7.116  -13.144 -0.055  1.00 93.03 213 A 1 
ATOM 1704 C CA  . TRP A 1 213 ? -8.317  -13.739 -0.628  1.00 92.77 213 A 1 
ATOM 1705 C C   . TRP A 1 213 ? -8.243  -13.815 -2.153  1.00 90.87 213 A 1 
ATOM 1706 O O   . TRP A 1 213 ? -8.231  -12.806 -2.858  1.00 87.50 213 A 1 
ATOM 1707 C CB  . TRP A 1 213 ? -9.552  -12.978 -0.142  1.00 92.80 213 A 1 
ATOM 1708 C CG  . TRP A 1 213 ? -9.811  -13.040 1.338   1.00 93.61 213 A 1 
ATOM 1709 C CD1 . TRP A 1 213 ? -9.564  -14.094 2.149   1.00 92.70 213 A 1 
ATOM 1710 C CD2 . TRP A 1 213 ? -10.392 -12.012 2.196   1.00 95.32 213 A 1 
ATOM 1711 N NE1 . TRP A 1 213 ? -9.950  -13.788 3.442   1.00 92.53 213 A 1 
ATOM 1712 C CE2 . TRP A 1 213 ? -10.475 -12.524 3.528   1.00 93.97 213 A 1 
ATOM 1713 C CE3 . TRP A 1 213 ? -10.863 -10.698 1.978   1.00 93.44 213 A 1 
ATOM 1714 C CZ2 . TRP A 1 213 ? -11.007 -11.776 4.591   1.00 92.96 213 A 1 
ATOM 1715 C CZ3 . TRP A 1 213 ? -11.397 -9.941  3.038   1.00 93.32 213 A 1 
ATOM 1716 C CH2 . TRP A 1 213 ? -11.471 -10.476 4.340   1.00 92.32 213 A 1 
ATOM 1717 N N   . GLY A 1 214 ? -8.243  -15.042 -2.672  1.00 91.73 214 A 1 
ATOM 1718 C CA  . GLY A 1 214 ? -8.198  -15.325 -4.104  1.00 90.70 214 A 1 
ATOM 1719 C C   . GLY A 1 214 ? -6.789  -15.349 -4.699  1.00 91.64 214 A 1 
ATOM 1720 O O   . GLY A 1 214 ? -5.809  -14.901 -4.103  1.00 91.34 214 A 1 
ATOM 1721 N N   . SER A 1 215 ? -6.688  -15.902 -5.915  1.00 91.17 215 A 1 
ATOM 1722 C CA  . SER A 1 215 ? -5.411  -16.156 -6.598  1.00 90.50 215 A 1 
ATOM 1723 C C   . SER A 1 215 ? -4.604  -14.887 -6.865  1.00 90.54 215 A 1 
ATOM 1724 O O   . SER A 1 215 ? -3.379  -14.921 -6.781  1.00 89.29 215 A 1 
ATOM 1725 C CB  . SER A 1 215 ? -5.677  -16.877 -7.926  1.00 89.22 215 A 1 
ATOM 1726 O OG  . SER A 1 215 ? -6.608  -16.145 -8.709  1.00 80.99 215 A 1 
ATOM 1727 N N   . TYR A 1 216 ? -5.278  -13.761 -7.126  1.00 88.79 216 A 1 
ATOM 1728 C CA  . TYR A 1 216 ? -4.617  -12.481 -7.368  1.00 88.31 216 A 1 
ATOM 1729 C C   . TYR A 1 216 ? -3.845  -11.999 -6.131  1.00 89.61 216 A 1 
ATOM 1730 O O   . TYR A 1 216 ? -2.630  -11.813 -6.198  1.00 89.03 216 A 1 
ATOM 1731 C CB  . TYR A 1 216 ? -5.654  -11.454 -7.832  1.00 87.28 216 A 1 
ATOM 1732 C CG  . TYR A 1 216 ? -5.019  -10.130 -8.196  1.00 83.71 216 A 1 
ATOM 1733 C CD1 . TYR A 1 216 ? -4.757  -9.181  -7.196  1.00 78.73 216 A 1 
ATOM 1734 C CD2 . TYR A 1 216 ? -4.627  -9.877  -9.522  1.00 76.57 216 A 1 
ATOM 1735 C CE1 . TYR A 1 216 ? -4.085  -7.988  -7.518  1.00 73.36 216 A 1 
ATOM 1736 C CE2 . TYR A 1 216 ? -3.959  -8.685  -9.850  1.00 72.48 216 A 1 
ATOM 1737 C CZ  . TYR A 1 216 ? -3.679  -7.745  -8.844  1.00 74.70 216 A 1 
ATOM 1738 O OH  . TYR A 1 216 ? -3.015  -6.607  -9.150  1.00 72.51 216 A 1 
ATOM 1739 N N   . ALA A 1 217 ? -4.514  -11.885 -4.981  1.00 90.59 217 A 1 
ATOM 1740 C CA  . ALA A 1 217 ? -3.883  -11.479 -3.722  1.00 91.24 217 A 1 
ATOM 1741 C C   . ALA A 1 217 ? -2.785  -12.467 -3.289  1.00 91.55 217 A 1 
ATOM 1742 O O   . ALA A 1 217 ? -1.713  -12.060 -2.848  1.00 91.26 217 A 1 
ATOM 1743 C CB  . ALA A 1 217 ? -4.975  -11.356 -2.653  1.00 91.99 217 A 1 
ATOM 1744 N N   . GLN A 1 218 ? -3.013  -13.769 -3.483  1.00 92.71 218 A 1 
ATOM 1745 C CA  . GLN A 1 218 ? -2.030  -14.807 -3.154  1.00 92.37 218 A 1 
ATOM 1746 C C   . GLN A 1 218 ? -0.766  -14.715 -4.015  1.00 91.81 218 A 1 
ATOM 1747 O O   . GLN A 1 218 ? 0.331   -14.889 -3.491  1.00 91.04 218 A 1 
ATOM 1748 C CB  . GLN A 1 218 ? -2.665  -16.194 -3.300  1.00 92.68 218 A 1 
ATOM 1749 C CG  . GLN A 1 218 ? -3.722  -16.461 -2.218  1.00 93.21 218 A 1 
ATOM 1750 C CD  . GLN A 1 218 ? -4.461  -17.776 -2.429  1.00 93.04 218 A 1 
ATOM 1751 O OE1 . GLN A 1 218 ? -3.944  -18.745 -2.964  1.00 87.73 218 A 1 
ATOM 1752 N NE2 . GLN A 1 218 ? -5.702  -17.866 -2.000  1.00 86.04 218 A 1 
ATOM 1753 N N   . LYS A 1 219 ? -0.904  -14.424 -5.315  1.00 92.05 219 A 1 
ATOM 1754 C CA  . LYS A 1 219 ? 0.237   -14.196 -6.214  1.00 90.67 219 A 1 
ATOM 1755 C C   . LYS A 1 219 ? 1.006   -12.937 -5.819  1.00 90.52 219 A 1 
ATOM 1756 O O   . LYS A 1 219 ? 2.228   -12.983 -5.755  1.00 89.15 219 A 1 
ATOM 1757 C CB  . LYS A 1 219 ? -0.258  -14.137 -7.668  1.00 90.12 219 A 1 
ATOM 1758 C CG  . LYS A 1 219 ? 0.908   -14.023 -8.663  1.00 81.75 219 A 1 
ATOM 1759 C CD  . LYS A 1 219 ? 0.401   -13.961 -10.111 1.00 78.31 219 A 1 
ATOM 1760 C CE  . LYS A 1 219 ? 1.596   -13.804 -11.058 1.00 69.89 219 A 1 
ATOM 1761 N NZ  . LYS A 1 219 ? 1.171   -13.639 -12.470 1.00 62.98 219 A 1 
ATOM 1762 N N   . LYS A 1 220 ? 0.295   -11.854 -5.501  1.00 90.90 220 A 1 
ATOM 1763 C CA  . LYS A 1 220 ? 0.889   -10.581 -5.072  1.00 89.50 220 A 1 
ATOM 1764 C C   . LYS A 1 220 ? 1.659   -10.704 -3.746  1.00 90.31 220 A 1 
ATOM 1765 O O   . LYS A 1 220 ? 2.680   -10.060 -3.569  1.00 89.04 220 A 1 
ATOM 1766 C CB  . LYS A 1 220 ? -0.220  -9.519  -5.012  1.00 87.85 220 A 1 
ATOM 1767 C CG  . LYS A 1 220 ? 0.346   -8.100  -4.876  1.00 84.64 220 A 1 
ATOM 1768 C CD  . LYS A 1 220 ? -0.754  -7.048  -5.060  1.00 83.04 220 A 1 
ATOM 1769 C CE  . LYS A 1 220 ? -0.236  -5.616  -4.891  1.00 82.39 220 A 1 
ATOM 1770 N NZ  . LYS A 1 220 ? 0.546   -5.132  -6.054  1.00 77.05 220 A 1 
ATOM 1771 N N   . GLY A 1 221 ? 1.209   -11.568 -2.838  1.00 91.12 221 A 1 
ATOM 1772 C CA  . GLY A 1 221 ? 1.888   -11.847 -1.566  1.00 91.57 221 A 1 
ATOM 1773 C C   . GLY A 1 221 ? 2.836   -13.052 -1.577  1.00 92.94 221 A 1 
ATOM 1774 O O   . GLY A 1 221 ? 3.185   -13.546 -0.510  1.00 92.50 221 A 1 
ATOM 1775 N N   . ALA A 1 222 ? 3.226   -13.581 -2.742  1.00 93.87 222 A 1 
ATOM 1776 C CA  . ALA A 1 222 ? 4.003   -14.825 -2.829  1.00 94.04 222 A 1 
ATOM 1777 C C   . ALA A 1 222 ? 5.414   -14.733 -2.218  1.00 94.65 222 A 1 
ATOM 1778 O O   . ALA A 1 222 ? 5.981   -15.763 -1.866  1.00 93.27 222 A 1 
ATOM 1779 C CB  . ALA A 1 222 ? 4.077   -15.253 -4.301  1.00 93.28 222 A 1 
ATOM 1780 N N   . PHE A 1 223 ? 5.968   -13.520 -2.099  1.00 95.85 223 A 1 
ATOM 1781 C CA  . PHE A 1 223 ? 7.292   -13.259 -1.529  1.00 95.81 223 A 1 
ATOM 1782 C C   . PHE A 1 223 ? 7.292   -13.092 0.005   1.00 96.73 223 A 1 
ATOM 1783 O O   . PHE A 1 223 ? 8.359   -12.978 0.594   1.00 96.03 223 A 1 
ATOM 1784 C CB  . PHE A 1 223 ? 7.871   -12.011 -2.210  1.00 94.73 223 A 1 
ATOM 1785 C CG  . PHE A 1 223 ? 7.143   -10.731 -1.849  1.00 94.24 223 A 1 
ATOM 1786 C CD1 . PHE A 1 223 ? 6.102   -10.249 -2.666  1.00 91.49 223 A 1 
ATOM 1787 C CD2 . PHE A 1 223 ? 7.484   -10.040 -0.672  1.00 92.64 223 A 1 
ATOM 1788 C CE1 . PHE A 1 223 ? 5.407   -9.086  -2.302  1.00 88.75 223 A 1 
ATOM 1789 C CE2 . PHE A 1 223 ? 6.787   -8.881  -0.307  1.00 89.62 223 A 1 
ATOM 1790 C CZ  . PHE A 1 223 ? 5.750   -8.404  -1.122  1.00 89.79 223 A 1 
ATOM 1791 N N   . ILE A 1 224 ? 6.122   -13.028 0.643   1.00 96.57 224 A 1 
ATOM 1792 C CA  . ILE A 1 224 ? 6.018   -12.769 2.085   1.00 97.04 224 A 1 
ATOM 1793 C C   . ILE A 1 224 ? 6.569   -13.973 2.851   1.00 97.19 224 A 1 
ATOM 1794 O O   . ILE A 1 224 ? 6.088   -15.097 2.670   1.00 96.81 224 A 1 
ATOM 1795 C CB  . ILE A 1 224 ? 4.564   -12.452 2.494   1.00 97.12 224 A 1 
ATOM 1796 C CG1 . ILE A 1 224 ? 4.049   -11.187 1.765   1.00 96.09 224 A 1 
ATOM 1797 C CG2 . ILE A 1 224 ? 4.454   -12.260 4.021   1.00 96.14 224 A 1 
ATOM 1798 C CD1 . ILE A 1 224 ? 2.528   -11.014 1.854   1.00 93.09 224 A 1 
ATOM 1799 N N   . ASP A 1 225 ? 7.545   -13.729 3.724   1.00 97.09 225 A 1 
ATOM 1800 C CA  . ASP A 1 225 ? 8.177   -14.767 4.535   1.00 97.27 225 A 1 
ATOM 1801 C C   . ASP A 1 225 ? 7.223   -15.277 5.637   1.00 97.56 225 A 1 
ATOM 1802 O O   . ASP A 1 225 ? 6.903   -14.529 6.571   1.00 97.32 225 A 1 
ATOM 1803 C CB  . ASP A 1 225 ? 9.495   -14.226 5.116   1.00 96.66 225 A 1 
ATOM 1804 C CG  . ASP A 1 225 ? 10.257  -15.271 5.944   1.00 95.91 225 A 1 
ATOM 1805 O OD1 . ASP A 1 225 ? 9.771   -16.420 6.060   1.00 93.74 225 A 1 
ATOM 1806 O OD2 . ASP A 1 225 ? 11.325  -14.909 6.475   1.00 92.45 225 A 1 
ATOM 1807 N N   . PRO A 1 226 ? 6.772   -16.555 5.572   1.00 97.38 226 A 1 
ATOM 1808 C CA  . PRO A 1 226 ? 5.875   -17.128 6.572   1.00 97.04 226 A 1 
ATOM 1809 C C   . PRO A 1 226 ? 6.546   -17.405 7.926   1.00 97.30 226 A 1 
ATOM 1810 O O   . PRO A 1 226 ? 5.850   -17.738 8.881   1.00 96.31 226 A 1 
ATOM 1811 C CB  . PRO A 1 226 ? 5.349   -18.417 5.929   1.00 96.05 226 A 1 
ATOM 1812 C CG  . PRO A 1 226 ? 6.532   -18.881 5.085   1.00 94.61 226 A 1 
ATOM 1813 C CD  . PRO A 1 226 ? 7.106   -17.567 4.566   1.00 96.79 226 A 1 
ATOM 1814 N N   . PHE A 1 227 ? 7.876   -17.285 8.037   1.00 96.99 227 A 1 
ATOM 1815 C CA  . PHE A 1 227 ? 8.578   -17.375 9.323   1.00 96.81 227 A 1 
ATOM 1816 C C   . PHE A 1 227 ? 8.561   -16.047 10.092  1.00 97.03 227 A 1 
ATOM 1817 O O   . PHE A 1 227 ? 8.695   -16.053 11.315  1.00 95.48 227 A 1 
ATOM 1818 C CB  . PHE A 1 227 ? 10.017  -17.858 9.102   1.00 96.17 227 A 1 
ATOM 1819 C CG  . PHE A 1 227 ? 10.110  -19.242 8.486   1.00 94.43 227 A 1 
ATOM 1820 C CD1 . PHE A 1 227 ? 9.818   -20.375 9.265   1.00 89.28 227 A 1 
ATOM 1821 C CD2 . PHE A 1 227 ? 10.481  -19.400 7.138   1.00 90.47 227 A 1 
ATOM 1822 C CE1 . PHE A 1 227 ? 9.895   -21.661 8.705   1.00 88.46 227 A 1 
ATOM 1823 C CE2 . PHE A 1 227 ? 10.559  -20.688 6.573   1.00 88.92 227 A 1 
ATOM 1824 C CZ  . PHE A 1 227 ? 10.266  -21.817 7.359   1.00 89.12 227 A 1 
ATOM 1825 N N   . ARG A 1 228 ? 8.370   -14.918 9.391   1.00 97.50 228 A 1 
ATOM 1826 C CA  . ARG A 1 228 ? 8.277   -13.578 9.998   1.00 97.58 228 A 1 
ATOM 1827 C C   . ARG A 1 228 ? 6.836   -13.105 10.171  1.00 98.02 228 A 1 
ATOM 1828 O O   . ARG A 1 228 ? 6.559   -12.281 11.044  1.00 97.04 228 A 1 
ATOM 1829 C CB  . ARG A 1 228 ? 9.070   -12.570 9.154   1.00 95.95 228 A 1 
ATOM 1830 C CG  . ARG A 1 228 ? 10.576  -12.885 9.136   1.00 89.60 228 A 1 
ATOM 1831 C CD  . ARG A 1 228 ? 11.361  -11.833 8.346   1.00 90.09 228 A 1 
ATOM 1832 N NE  . ARG A 1 228 ? 11.412  -10.539 9.051   1.00 83.21 228 A 1 
ATOM 1833 C CZ  . ARG A 1 228 ? 11.631  -9.352  8.519   1.00 80.28 228 A 1 
ATOM 1834 N NH1 . ARG A 1 228 ? 11.829  -9.176  7.238   1.00 74.25 228 A 1 
ATOM 1835 N NH2 . ARG A 1 228 ? 11.656  -8.303  9.284   1.00 68.82 228 A 1 
ATOM 1836 N N   . HIS A 1 229 ? 5.917   -13.617 9.349   1.00 98.09 229 A 1 
ATOM 1837 C CA  . HIS A 1 229 ? 4.534   -13.151 9.256   1.00 98.18 229 A 1 
ATOM 1838 C C   . HIS A 1 229 ? 3.542   -14.314 9.187   1.00 98.16 229 A 1 
ATOM 1839 O O   . HIS A 1 229 ? 3.850   -15.386 8.670   1.00 97.51 229 A 1 
ATOM 1840 C CB  . HIS A 1 229 ? 4.384   -12.268 8.013   1.00 97.81 229 A 1 
ATOM 1841 C CG  . HIS A 1 229 ? 5.342   -11.105 7.985   1.00 98.14 229 A 1 
ATOM 1842 N ND1 . HIS A 1 229 ? 5.293   -9.997  8.804   1.00 95.18 229 A 1 
ATOM 1843 C CD2 . HIS A 1 229 ? 6.435   -10.972 7.176   1.00 95.44 229 A 1 
ATOM 1844 C CE1 . HIS A 1 229 ? 6.336   -9.219  8.490   1.00 95.17 229 A 1 
ATOM 1845 N NE2 . HIS A 1 229 ? 7.052   -9.777  7.506   1.00 95.45 229 A 1 
ATOM 1846 N N   . LEU A 1 230 ? 2.293   -14.088 9.609   1.00 97.97 230 A 1 
ATOM 1847 C CA  . LEU A 1 230 ? 1.218   -15.047 9.358   1.00 98.14 230 A 1 
ATOM 1848 C C   . LEU A 1 230 ? 0.584   -14.776 7.991   1.00 98.16 230 A 1 
ATOM 1849 O O   . LEU A 1 230 ? 0.022   -13.713 7.760   1.00 97.90 230 A 1 
ATOM 1850 C CB  . LEU A 1 230 ? 0.187   -14.989 10.497  1.00 98.29 230 A 1 
ATOM 1851 C CG  . LEU A 1 230 ? -0.999  -15.954 10.308  1.00 98.09 230 A 1 
ATOM 1852 C CD1 . LEU A 1 230 ? -0.568  -17.420 10.316  1.00 97.27 230 A 1 
ATOM 1853 C CD2 . LEU A 1 230 ? -2.022  -15.753 11.421  1.00 97.31 230 A 1 
ATOM 1854 N N   . VAL A 1 231 ? 0.593   -15.770 7.092   1.00 98.06 231 A 1 
ATOM 1855 C CA  . VAL A 1 231 ? -0.053  -15.670 5.774   1.00 97.88 231 A 1 
ATOM 1856 C C   . VAL A 1 231 ? -1.302  -16.551 5.728   1.00 97.79 231 A 1 
ATOM 1857 O O   . VAL A 1 231 ? -1.221  -17.781 5.648   1.00 97.27 231 A 1 
ATOM 1858 C CB  . VAL A 1 231 ? 0.935   -15.986 4.638   1.00 97.40 231 A 1 
ATOM 1859 C CG1 . VAL A 1 231 ? 0.274   -15.739 3.275   1.00 96.58 231 A 1 
ATOM 1860 C CG2 . VAL A 1 231 ? 2.189   -15.102 4.703   1.00 96.50 231 A 1 
ATOM 1861 N N   . LEU A 1 232 ? -2.482  -15.933 5.743   1.00 97.64 232 A 1 
ATOM 1862 C CA  . LEU A 1 232 ? -3.785  -16.588 5.659   1.00 97.51 232 A 1 
ATOM 1863 C C   . LEU A 1 232 ? -4.307  -16.531 4.221   1.00 97.20 232 A 1 
ATOM 1864 O O   . LEU A 1 232 ? -4.585  -15.458 3.692   1.00 96.84 232 A 1 
ATOM 1865 C CB  . LEU A 1 232 ? -4.767  -15.938 6.646   1.00 97.78 232 A 1 
ATOM 1866 C CG  . LEU A 1 232 ? -4.346  -16.025 8.126   1.00 97.62 232 A 1 
ATOM 1867 C CD1 . LEU A 1 232 ? -5.387  -15.335 8.999   1.00 97.14 232 A 1 
ATOM 1868 C CD2 . LEU A 1 232 ? -4.199  -17.476 8.599   1.00 97.11 232 A 1 
ATOM 1869 N N   . LYS A 1 233 ? -4.444  -17.698 3.583   1.00 96.80 233 A 1 
ATOM 1870 C CA  . LYS A 1 233 ? -4.898  -17.834 2.193   1.00 96.72 233 A 1 
ATOM 1871 C C   . LYS A 1 233 ? -6.268  -18.499 2.150   1.00 96.84 233 A 1 
ATOM 1872 O O   . LYS A 1 233 ? -6.463  -19.536 2.777   1.00 96.46 233 A 1 
ATOM 1873 C CB  . LYS A 1 233 ? -3.871  -18.617 1.359   1.00 96.24 233 A 1 
ATOM 1874 C CG  . LYS A 1 233 ? -2.517  -17.897 1.278   1.00 95.74 233 A 1 
ATOM 1875 C CD  . LYS A 1 233 ? -1.494  -18.670 0.436   1.00 94.34 233 A 1 
ATOM 1876 C CE  . LYS A 1 233 ? -0.167  -17.902 0.450   1.00 91.62 233 A 1 
ATOM 1877 N NZ  . LYS A 1 233 ? 0.918   -18.599 -0.281  1.00 87.02 233 A 1 
ATOM 1878 N N   . SER A 1 234 ? -7.193  -17.949 1.363   1.00 95.35 234 A 1 
ATOM 1879 C CA  . SER A 1 234 ? -8.445  -18.613 1.002   1.00 95.15 234 A 1 
ATOM 1880 C C   . SER A 1 234 ? -8.921  -18.163 -0.386  1.00 95.15 234 A 1 
ATOM 1881 O O   . SER A 1 234 ? -8.373  -17.206 -0.950  1.00 95.19 234 A 1 
ATOM 1882 C CB  . SER A 1 234 ? -9.520  -18.379 2.079   1.00 94.79 234 A 1 
ATOM 1883 O OG  . SER A 1 234 ? -10.057 -17.079 1.992   1.00 92.51 234 A 1 
ATOM 1884 N N   . PRO A 1 235 ? -9.921  -18.831 -0.981  1.00 95.39 235 A 1 
ATOM 1885 C CA  . PRO A 1 235 ? -10.638 -18.295 -2.132  1.00 95.49 235 A 1 
ATOM 1886 C C   . PRO A 1 235 ? -11.192 -16.885 -1.870  1.00 95.46 235 A 1 
ATOM 1887 O O   . PRO A 1 235 ? -11.344 -16.454 -0.730  1.00 94.98 235 A 1 
ATOM 1888 C CB  . PRO A 1 235 ? -11.743 -19.310 -2.438  1.00 95.20 235 A 1 
ATOM 1889 C CG  . PRO A 1 235 ? -11.173 -20.609 -1.875  1.00 93.91 235 A 1 
ATOM 1890 C CD  . PRO A 1 235 ? -10.452 -20.137 -0.624  1.00 95.18 235 A 1 
ATOM 1891 N N   . HIS A 1 236 ? -11.505 -16.160 -2.947  1.00 94.44 236 A 1 
ATOM 1892 C CA  . HIS A 1 236 ? -12.063 -14.810 -2.860  1.00 94.63 236 A 1 
ATOM 1893 C C   . HIS A 1 236 ? -13.494 -14.835 -2.270  1.00 95.09 236 A 1 
ATOM 1894 O O   . HIS A 1 236 ? -14.251 -15.758 -2.590  1.00 94.92 236 A 1 
ATOM 1895 C CB  . HIS A 1 236 ? -12.024 -14.181 -4.262  1.00 93.71 236 A 1 
ATOM 1896 C CG  . HIS A 1 236 ? -12.343 -12.708 -4.270  1.00 92.25 236 A 1 
ATOM 1897 N ND1 . HIS A 1 236 ? -13.585 -12.142 -4.429  1.00 86.76 236 A 1 
ATOM 1898 C CD2 . HIS A 1 236 ? -11.458 -11.681 -4.089  1.00 86.71 236 A 1 
ATOM 1899 C CE1 . HIS A 1 236 ? -13.453 -10.802 -4.334  1.00 87.90 236 A 1 
ATOM 1900 N NE2 . HIS A 1 236 ? -12.173 -10.482 -4.129  1.00 88.35 236 A 1 
ATOM 1901 N N   . PRO A 1 237 ? -13.938 -13.823 -1.495  1.00 96.33 237 A 1 
ATOM 1902 C CA  . PRO A 1 237 ? -15.298 -13.729 -0.939  1.00 96.35 237 A 1 
ATOM 1903 C C   . PRO A 1 237 ? -16.419 -13.504 -1.972  1.00 96.34 237 A 1 
ATOM 1904 O O   . PRO A 1 237 ? -17.587 -13.380 -1.612  1.00 95.58 237 A 1 
ATOM 1905 C CB  . PRO A 1 237 ? -15.234 -12.576 0.073   1.00 96.16 237 A 1 
ATOM 1906 C CG  . PRO A 1 237 ? -14.106 -11.689 -0.431  1.00 94.98 237 A 1 
ATOM 1907 C CD  . PRO A 1 237 ? -13.120 -12.719 -0.991  1.00 96.53 237 A 1 
ATOM 1908 N N   . SER A 1 238 ? -16.094 -13.451 -3.274  1.00 95.74 238 A 1 
ATOM 1909 C CA  . SER A 1 238 ? -17.077 -13.347 -4.360  1.00 95.39 238 A 1 
ATOM 1910 C C   . SER A 1 238 ? -18.067 -14.522 -4.334  1.00 96.31 238 A 1 
ATOM 1911 O O   . SER A 1 238 ? -17.642 -15.660 -4.101  1.00 96.29 238 A 1 
ATOM 1912 C CB  . SER A 1 238 ? -16.360 -13.319 -5.712  1.00 93.44 238 A 1 
ATOM 1913 O OG  . SER A 1 238 ? -17.272 -13.394 -6.793  1.00 85.72 238 A 1 
ATOM 1914 N N   . PRO A 1 239 ? -19.346 -14.306 -4.703  1.00 95.81 239 A 1 
ATOM 1915 C CA  . PRO A 1 239 ? -20.332 -15.383 -4.852  1.00 95.72 239 A 1 
ATOM 1916 C C   . PRO A 1 239 ? -19.873 -16.542 -5.749  1.00 95.83 239 A 1 
ATOM 1917 O O   . PRO A 1 239 ? -20.292 -17.678 -5.560  1.00 94.33 239 A 1 
ATOM 1918 C CB  . PRO A 1 239 ? -21.575 -14.707 -5.438  1.00 94.99 239 A 1 
ATOM 1919 C CG  . PRO A 1 239 ? -21.471 -13.270 -4.932  1.00 94.15 239 A 1 
ATOM 1920 C CD  . PRO A 1 239 ? -19.968 -13.009 -4.946  1.00 95.75 239 A 1 
ATOM 1921 N N   . LEU A 1 240 ? -18.957 -16.285 -6.698  1.00 95.01 240 A 1 
ATOM 1922 C CA  . LEU A 1 240 ? -18.415 -17.292 -7.620  1.00 94.66 240 A 1 
ATOM 1923 C C   . LEU A 1 240 ? -17.454 -18.291 -6.957  1.00 95.05 240 A 1 
ATOM 1924 O O   . LEU A 1 240 ? -17.193 -19.361 -7.519  1.00 93.44 240 A 1 
ATOM 1925 C CB  . LEU A 1 240 ? -17.693 -16.561 -8.769  1.00 93.87 240 A 1 
ATOM 1926 C CG  . LEU A 1 240 ? -18.582 -15.633 -9.617  1.00 89.70 240 A 1 
ATOM 1927 C CD1 . LEU A 1 240 ? -17.720 -14.927 -10.661 1.00 84.63 240 A 1 
ATOM 1928 C CD2 . LEU A 1 240 ? -19.695 -16.402 -10.336 1.00 84.83 240 A 1 
ATOM 1929 N N   . SER A 1 241 ? -16.884 -17.952 -5.805  1.00 95.18 241 A 1 
ATOM 1930 C CA  . SER A 1 241 ? -15.822 -18.732 -5.155  1.00 95.16 241 A 1 
ATOM 1931 C C   . SER A 1 241 ? -15.994 -18.920 -3.650  1.00 95.83 241 A 1 
ATOM 1932 O O   . SER A 1 241 ? -15.285 -19.739 -3.070  1.00 95.07 241 A 1 
ATOM 1933 C CB  . SER A 1 241 ? -14.456 -18.116 -5.463  1.00 93.66 241 A 1 
ATOM 1934 O OG  . SER A 1 241 ? -14.434 -16.745 -5.144  1.00 91.25 241 A 1 
ATOM 1935 N N   . VAL A 1 242 ? -16.941 -18.240 -3.023  1.00 95.61 242 A 1 
ATOM 1936 C CA  . VAL A 1 242 ? -17.143 -18.249 -1.569  1.00 96.38 242 A 1 
ATOM 1937 C C   . VAL A 1 242 ? -17.318 -19.663 -0.995  1.00 96.63 242 A 1 
ATOM 1938 O O   . VAL A 1 242 ? -16.684 -20.003 0.004   1.00 95.88 242 A 1 
ATOM 1939 C CB  . VAL A 1 242 ? -18.310 -17.307 -1.223  1.00 95.89 242 A 1 
ATOM 1940 C CG1 . VAL A 1 242 ? -19.685 -17.820 -1.644  1.00 92.08 242 A 1 
ATOM 1941 C CG2 . VAL A 1 242 ? -18.304 -16.979 0.259   1.00 91.44 242 A 1 
ATOM 1942 N N   . TYR A 1 243 ? -18.055 -20.537 -1.677  1.00 96.66 243 A 1 
ATOM 1943 C CA  . TYR A 1 243 ? -18.289 -21.930 -1.259  1.00 96.74 243 A 1 
ATOM 1944 C C   . TYR A 1 243 ? -17.111 -22.881 -1.530  1.00 96.80 243 A 1 
ATOM 1945 O O   . TYR A 1 243 ? -17.161 -24.045 -1.141  1.00 94.95 243 A 1 
ATOM 1946 C CB  . TYR A 1 243 ? -19.571 -22.450 -1.922  1.00 96.22 243 A 1 
ATOM 1947 C CG  . TYR A 1 243 ? -20.811 -21.683 -1.515  1.00 95.53 243 A 1 
ATOM 1948 C CD1 . TYR A 1 243 ? -21.370 -21.884 -0.240  1.00 92.41 243 A 1 
ATOM 1949 C CD2 . TYR A 1 243 ? -21.403 -20.761 -2.398  1.00 92.88 243 A 1 
ATOM 1950 C CE1 . TYR A 1 243 ? -22.518 -21.172 0.153   1.00 91.26 243 A 1 
ATOM 1951 C CE2 . TYR A 1 243 ? -22.550 -20.045 -2.009  1.00 91.25 243 A 1 
ATOM 1952 C CZ  . TYR A 1 243 ? -23.107 -20.251 -0.733  1.00 92.38 243 A 1 
ATOM 1953 O OH  . TYR A 1 243 ? -24.215 -19.556 -0.350  1.00 90.05 243 A 1 
ATOM 1954 N N   . ARG A 1 244 ? -16.035 -22.413 -2.179  1.00 96.33 244 A 1 
ATOM 1955 C CA  . ARG A 1 244 ? -14.844 -23.230 -2.487  1.00 96.09 244 A 1 
ATOM 1956 C C   . ARG A 1 244 ? -13.800 -23.210 -1.359  1.00 96.75 244 A 1 
ATOM 1957 O O   . ARG A 1 244 ? -12.667 -23.618 -1.591  1.00 95.25 244 A 1 
ATOM 1958 C CB  . ARG A 1 244 ? -14.243 -22.823 -3.845  1.00 95.38 244 A 1 
ATOM 1959 C CG  . ARG A 1 244 ? -15.247 -22.912 -4.996  1.00 92.85 244 A 1 
ATOM 1960 C CD  . ARG A 1 244 ? -14.567 -22.520 -6.310  1.00 88.02 244 A 1 
ATOM 1961 N NE  . ARG A 1 244 ? -15.521 -22.510 -7.433  1.00 80.34 244 A 1 
ATOM 1962 C CZ  . ARG A 1 244 ? -15.258 -22.177 -8.684  1.00 73.37 244 A 1 
ATOM 1963 N NH1 . ARG A 1 244 ? -14.059 -21.825 -9.065  1.00 67.20 244 A 1 
ATOM 1964 N NH2 . ARG A 1 244 ? -16.205 -22.191 -9.583  1.00 64.70 244 A 1 
ATOM 1965 N N   . GLY A 1 245 ? -14.169 -22.739 -0.172  1.00 96.27 245 A 1 
ATOM 1966 C CA  . GLY A 1 245 ? -13.300 -22.684 1.007   1.00 96.34 245 A 1 
ATOM 1967 C C   . GLY A 1 245 ? -13.012 -21.278 1.538   1.00 97.04 245 A 1 
ATOM 1968 O O   . GLY A 1 245 ? -12.086 -21.121 2.331   1.00 95.94 245 A 1 
ATOM 1969 N N   . PHE A 1 246 ? -13.756 -20.239 1.098   1.00 96.81 246 A 1 
ATOM 1970 C CA  . PHE A 1 246 ? -13.768 -18.967 1.816   1.00 97.05 246 A 1 
ATOM 1971 C C   . PHE A 1 246 ? -14.536 -19.119 3.132   1.00 97.36 246 A 1 
ATOM 1972 O O   . PHE A 1 246 ? -13.963 -18.861 4.187   1.00 97.12 246 A 1 
ATOM 1973 C CB  . PHE A 1 246 ? -14.344 -17.842 0.950   1.00 96.84 246 A 1 
ATOM 1974 C CG  . PHE A 1 246 ? -14.439 -16.525 1.698   1.00 97.19 246 A 1 
ATOM 1975 C CD1 . PHE A 1 246 ? -15.634 -16.163 2.349   1.00 96.14 246 A 1 
ATOM 1976 C CD2 . PHE A 1 246 ? -13.313 -15.692 1.806   1.00 96.56 246 A 1 
ATOM 1977 C CE1 . PHE A 1 246 ? -15.698 -14.983 3.108   1.00 95.98 246 A 1 
ATOM 1978 C CE2 . PHE A 1 246 ? -13.377 -14.512 2.564   1.00 95.83 246 A 1 
ATOM 1979 C CZ  . PHE A 1 246 ? -14.567 -14.158 3.218   1.00 96.57 246 A 1 
ATOM 1980 N N   . PHE A 1 247 ? -15.774 -19.621 3.071   1.00 97.59 247 A 1 
ATOM 1981 C CA  . PHE A 1 247 ? -16.512 -19.975 4.279   1.00 97.55 247 A 1 
ATOM 1982 C C   . PHE A 1 247 ? -15.823 -21.122 5.022   1.00 97.37 247 A 1 
ATOM 1983 O O   . PHE A 1 247 ? -15.359 -22.090 4.409   1.00 96.33 247 A 1 
ATOM 1984 C CB  . PHE A 1 247 ? -17.972 -20.323 3.952   1.00 97.22 247 A 1 
ATOM 1985 C CG  . PHE A 1 247 ? -18.836 -19.175 3.460   1.00 97.26 247 A 1 
ATOM 1986 C CD1 . PHE A 1 247 ? -18.697 -17.878 3.986   1.00 95.62 247 A 1 
ATOM 1987 C CD2 . PHE A 1 247 ? -19.846 -19.425 2.507   1.00 95.61 247 A 1 
ATOM 1988 C CE1 . PHE A 1 247 ? -19.542 -16.839 3.555   1.00 95.13 247 A 1 
ATOM 1989 C CE2 . PHE A 1 247 ? -20.694 -18.390 2.082   1.00 94.96 247 A 1 
ATOM 1990 C CZ  . PHE A 1 247 ? -20.541 -17.096 2.603   1.00 95.96 247 A 1 
ATOM 1991 N N   . GLY A 1 248 ? -15.721 -20.984 6.342   1.00 97.55 248 A 1 
ATOM 1992 C CA  . GLY A 1 248 ? -14.979 -21.881 7.224   1.00 97.65 248 A 1 
ATOM 1993 C C   . GLY A 1 248 ? -13.468 -21.644 7.246   1.00 98.02 248 A 1 
ATOM 1994 O O   . GLY A 1 248 ? -12.740 -22.391 7.918   1.00 97.26 248 A 1 
ATOM 1995 N N   . SER A 1 249 ? -12.942 -20.637 6.530   1.00 97.82 249 A 1 
ATOM 1996 C CA  . SER A 1 249 ? -11.510 -20.311 6.543   1.00 97.85 249 A 1 
ATOM 1997 C C   . SER A 1 249 ? -11.049 -19.685 7.865   1.00 98.16 249 A 1 
ATOM 1998 O O   . SER A 1 249 ? -9.868  -19.830 8.213   1.00 97.99 249 A 1 
ATOM 1999 C CB  . SER A 1 249 ? -11.142 -19.425 5.353   1.00 97.60 249 A 1 
ATOM 2000 O OG  . SER A 1 249 ? -11.703 -18.136 5.443   1.00 96.90 249 A 1 
ATOM 2001 N N   . ARG A 1 250 ? -11.969 -19.060 8.600   1.00 98.27 250 A 1 
ATOM 2002 C CA  . ARG A 1 250 ? -11.797 -18.463 9.933   1.00 98.46 250 A 1 
ATOM 2003 C C   . ARG A 1 250 ? -10.591 -17.509 10.039  1.00 98.63 250 A 1 
ATOM 2004 O O   . ARG A 1 250 ? -9.721  -17.701 10.896  1.00 98.39 250 A 1 
ATOM 2005 C CB  . ARG A 1 250 ? -11.792 -19.557 11.002  1.00 98.25 250 A 1 
ATOM 2006 C CG  . ARG A 1 250 ? -13.096 -20.364 11.005  1.00 96.99 250 A 1 
ATOM 2007 C CD  . ARG A 1 250 ? -13.110 -21.316 12.189  1.00 93.95 250 A 1 
ATOM 2008 N NE  . ARG A 1 250 ? -14.406 -21.997 12.281  1.00 86.71 250 A 1 
ATOM 2009 C CZ  . ARG A 1 250 ? -14.864 -22.659 13.322  1.00 77.96 250 A 1 
ATOM 2010 N NH1 . ARG A 1 250 ? -14.146 -22.832 14.403  1.00 70.37 250 A 1 
ATOM 2011 N NH2 . ARG A 1 250 ? -16.069 -23.162 13.298  1.00 72.27 250 A 1 
ATOM 2012 N N   . PRO A 1 251 ? -10.480 -16.507 9.133   1.00 98.39 251 A 1 
ATOM 2013 C CA  . PRO A 1 251 ? -9.319  -15.627 9.109   1.00 98.44 251 A 1 
ATOM 2014 C C   . PRO A 1 251 ? -9.275  -14.680 10.312  1.00 98.61 251 A 1 
ATOM 2015 O O   . PRO A 1 251 ? -8.184  -14.315 10.741  1.00 98.52 251 A 1 
ATOM 2016 C CB  . PRO A 1 251 ? -9.430  -14.871 7.782   1.00 98.24 251 A 1 
ATOM 2017 C CG  . PRO A 1 251 ? -10.936 -14.798 7.554   1.00 97.73 251 A 1 
ATOM 2018 C CD  . PRO A 1 251 ? -11.437 -16.120 8.114   1.00 98.32 251 A 1 
ATOM 2019 N N   . PHE A 1 252 ? -10.409 -14.312 10.887  1.00 98.62 252 A 1 
ATOM 2020 C CA  . PHE A 1 252 ? -10.509 -13.309 11.943  1.00 98.63 252 A 1 
ATOM 2021 C C   . PHE A 1 252 ? -10.008 -13.843 13.286  1.00 98.70 252 A 1 
ATOM 2022 O O   . PHE A 1 252 ? -9.131  -13.237 13.907  1.00 98.56 252 A 1 
ATOM 2023 C CB  . PHE A 1 252 ? -11.961 -12.823 12.030  1.00 98.48 252 A 1 
ATOM 2024 C CG  . PHE A 1 252 ? -12.529 -12.336 10.711  1.00 98.39 252 A 1 
ATOM 2025 C CD1 . PHE A 1 252 ? -12.092 -11.115 10.169  1.00 97.73 252 A 1 
ATOM 2026 C CD2 . PHE A 1 252 ? -13.470 -13.115 10.012  1.00 97.76 252 A 1 
ATOM 2027 C CE1 . PHE A 1 252 ? -12.591 -10.675 8.934   1.00 97.30 252 A 1 
ATOM 2028 C CE2 . PHE A 1 252 ? -13.971 -12.672 8.778   1.00 97.11 252 A 1 
ATOM 2029 C CZ  . PHE A 1 252 ? -13.531 -11.449 8.238   1.00 97.32 252 A 1 
ATOM 2030 N N   . SER A 1 253 ? -10.485 -15.029 13.710  1.00 98.71 253 A 1 
ATOM 2031 C CA  . SER A 1 253 ? -10.002 -15.675 14.935  1.00 98.75 253 A 1 
ATOM 2032 C C   . SER A 1 253 ? -8.532  -16.092 14.832  1.00 98.80 253 A 1 
ATOM 2033 O O   . SER A 1 253 ? -7.779  -15.954 15.799  1.00 98.74 253 A 1 
ATOM 2034 C CB  . SER A 1 253 ? -10.869 -16.889 15.291  1.00 98.62 253 A 1 
ATOM 2035 O OG  . SER A 1 253 ? -10.746 -17.923 14.338  1.00 97.70 253 A 1 
ATOM 2036 N N   . LYS A 1 254 ? -8.079  -16.564 13.649  1.00 98.53 254 A 1 
ATOM 2037 C CA  . LYS A 1 254 ? -6.667  -16.901 13.402  1.00 98.64 254 A 1 
ATOM 2038 C C   . LYS A 1 254 ? -5.766  -15.671 13.482  1.00 98.74 254 A 1 
ATOM 2039 O O   . LYS A 1 254 ? -4.701  -15.761 14.087  1.00 98.64 254 A 1 
ATOM 2040 C CB  . LYS A 1 254 ? -6.506  -17.580 12.033  1.00 98.55 254 A 1 
ATOM 2041 C CG  . LYS A 1 254 ? -7.067  -19.008 12.011  1.00 98.09 254 A 1 
ATOM 2042 C CD  . LYS A 1 254 ? -7.034  -19.555 10.581  1.00 97.38 254 A 1 
ATOM 2043 C CE  . LYS A 1 254 ? -7.658  -20.948 10.538  1.00 95.02 254 A 1 
ATOM 2044 N NZ  . LYS A 1 254 ? -7.838  -21.421 9.147   1.00 90.67 254 A 1 
ATOM 2045 N N   . ALA A 1 255 ? -6.191  -14.552 12.900  1.00 98.76 255 A 1 
ATOM 2046 C CA  . ALA A 1 255 ? -5.461  -13.294 12.977  1.00 98.79 255 A 1 
ATOM 2047 C C   . ALA A 1 255 ? -5.325  -12.828 14.430  1.00 98.82 255 A 1 
ATOM 2048 O O   . ALA A 1 255 ? -4.206  -12.624 14.893  1.00 98.73 255 A 1 
ATOM 2049 C CB  . ALA A 1 255 ? -6.162  -12.247 12.103  1.00 98.71 255 A 1 
ATOM 2050 N N   . ASN A 1 256 ? -6.425  -12.765 15.180  1.00 98.77 256 A 1 
ATOM 2051 C CA  . ASN A 1 256 ? -6.408  -12.323 16.574  1.00 98.75 256 A 1 
ATOM 2052 C C   . ASN A 1 256 ? -5.542  -13.220 17.464  1.00 98.76 256 A 1 
ATOM 2053 O O   . ASN A 1 256 ? -4.699  -12.711 18.200  1.00 98.59 256 A 1 
ATOM 2054 C CB  . ASN A 1 256 ? -7.853  -12.215 17.088  1.00 98.55 256 A 1 
ATOM 2055 C CG  . ASN A 1 256 ? -8.499  -10.902 16.690  1.00 98.26 256 A 1 
ATOM 2056 O OD1 . ASN A 1 256 ? -7.906  -10.065 16.024  1.00 95.32 256 A 1 
ATOM 2057 N ND2 . ASN A 1 256 ? -9.707  -10.654 17.130  1.00 94.98 256 A 1 
ATOM 2058 N N   . ARG A 1 257 ? -5.650  -14.548 17.317  1.00 98.82 257 A 1 
ATOM 2059 C CA  . ARG A 1 257 ? -4.800  -15.490 18.062  1.00 98.78 257 A 1 
ATOM 2060 C C   . ARG A 1 257 ? -3.310  -15.262 17.798  1.00 98.80 257 A 1 
ATOM 2061 O O   . ARG A 1 257 ? -2.512  -15.314 18.727  1.00 98.61 257 A 1 
ATOM 2062 C CB  . ARG A 1 257 ? -5.212  -16.919 17.694  1.00 98.57 257 A 1 
ATOM 2063 C CG  . ARG A 1 257 ? -4.479  -17.964 18.560  1.00 91.97 257 A 1 
ATOM 2064 C CD  . ARG A 1 257 ? -4.826  -19.392 18.120  1.00 90.79 257 A 1 
ATOM 2065 N NE  . ARG A 1 257 ? -6.276  -19.635 18.177  1.00 80.78 257 A 1 
ATOM 2066 C CZ  . ARG A 1 257 ? -6.965  -20.502 17.463  1.00 72.51 257 A 1 
ATOM 2067 N NH1 . ARG A 1 257 ? -6.386  -21.341 16.652  1.00 65.30 257 A 1 
ATOM 2068 N NH2 . ARG A 1 257 ? -8.269  -20.526 17.545  1.00 63.51 257 A 1 
ATOM 2069 N N   . TYR A 1 258 ? -2.933  -15.029 16.535  1.00 98.73 258 A 1 
ATOM 2070 C CA  . TYR A 1 258 ? -1.540  -14.762 16.183  1.00 98.72 258 A 1 
ATOM 2071 C C   . TYR A 1 258 ? -1.047  -13.428 16.755  1.00 98.76 258 A 1 
ATOM 2072 O O   . TYR A 1 258 ? 0.066   -13.364 17.267  1.00 98.57 258 A 1 
ATOM 2073 C CB  . TYR A 1 258 ? -1.390  -14.800 14.667  1.00 98.65 258 A 1 
ATOM 2074 C CG  . TYR A 1 258 ? 0.027   -14.538 14.200  1.00 98.69 258 A 1 
ATOM 2075 C CD1 . TYR A 1 258 ? 0.395   -13.259 13.744  1.00 98.22 258 A 1 
ATOM 2076 C CD2 . TYR A 1 258 ? 0.974   -15.576 14.228  1.00 98.36 258 A 1 
ATOM 2077 C CE1 . TYR A 1 258 ? 1.705   -13.029 13.287  1.00 98.13 258 A 1 
ATOM 2078 C CE2 . TYR A 1 258 ? 2.284   -15.350 13.770  1.00 98.13 258 A 1 
ATOM 2079 C CZ  . TYR A 1 258 ? 2.648   -14.077 13.289  1.00 98.38 258 A 1 
ATOM 2080 O OH  . TYR A 1 258 ? 3.905   -13.865 12.816  1.00 97.92 258 A 1 
ATOM 2081 N N   . LEU A 1 259 ? -1.868  -12.379 16.701  1.00 98.78 259 A 1 
ATOM 2082 C CA  . LEU A 1 259 ? -1.532  -11.084 17.296  1.00 98.77 259 A 1 
ATOM 2083 C C   . LEU A 1 259 ? -1.303  -11.215 18.810  1.00 98.74 259 A 1 
ATOM 2084 O O   . LEU A 1 259 ? -0.263  -10.787 19.304  1.00 98.63 259 A 1 
ATOM 2085 C CB  . LEU A 1 259 ? -2.638  -10.060 16.979  1.00 98.76 259 A 1 
ATOM 2086 C CG  . LEU A 1 259 ? -2.759  -9.666  15.495  1.00 98.44 259 A 1 
ATOM 2087 C CD1 . LEU A 1 259 ? -3.962  -8.747  15.306  1.00 98.04 259 A 1 
ATOM 2088 C CD2 . LEU A 1 259 ? -1.517  -8.947  14.970  1.00 98.01 259 A 1 
ATOM 2089 N N   . GLU A 1 260 ? -2.202  -11.893 19.525  1.00 98.74 260 A 1 
ATOM 2090 C CA  . GLU A 1 260 ? -2.079  -12.154 20.967  1.00 98.67 260 A 1 
ATOM 2091 C C   . GLU A 1 260 ? -0.806  -12.943 21.309  1.00 98.64 260 A 1 
ATOM 2092 O O   . GLU A 1 260 ? -0.068  -12.563 22.213  1.00 98.21 260 A 1 
ATOM 2093 C CB  . GLU A 1 260 ? -3.299  -12.948 21.447  1.00 98.31 260 A 1 
ATOM 2094 C CG  . GLU A 1 260 ? -4.578  -12.107 21.504  1.00 93.74 260 A 1 
ATOM 2095 C CD  . GLU A 1 260 ? -5.841  -12.939 21.783  1.00 93.01 260 A 1 
ATOM 2096 O OE1 . GLU A 1 260 ? -6.890  -12.306 22.036  1.00 84.35 260 A 1 
ATOM 2097 O OE2 . GLU A 1 260 ? -5.778  -14.190 21.703  1.00 86.28 260 A 1 
ATOM 2098 N N   . GLN A 1 261 ? -0.503  -14.008 20.546  1.00 98.69 261 A 1 
ATOM 2099 C CA  . GLN A 1 261 ? 0.710   -14.822 20.727  1.00 98.56 261 A 1 
ATOM 2100 C C   . GLN A 1 261 ? 2.008   -14.021 20.560  1.00 98.56 261 A 1 
ATOM 2101 O O   . GLN A 1 261 ? 3.032   -14.398 21.122  1.00 98.13 261 A 1 
ATOM 2102 C CB  . GLN A 1 261 ? 0.693   -15.980 19.719  1.00 98.29 261 A 1 
ATOM 2103 C CG  . GLN A 1 261 ? -0.270  -17.094 20.148  1.00 94.52 261 A 1 
ATOM 2104 C CD  . GLN A 1 261 ? -0.459  -18.171 19.080  1.00 93.20 261 A 1 
ATOM 2105 O OE1 . GLN A 1 261 ? -0.125  -18.050 17.910  1.00 88.91 261 A 1 
ATOM 2106 N NE2 . GLN A 1 261 ? -1.022  -19.299 19.449  1.00 86.27 261 A 1 
ATOM 2107 N N   . ASN A 1 262 ? 1.965   -12.926 19.807  1.00 98.52 262 A 1 
ATOM 2108 C CA  . ASN A 1 262 ? 3.098   -12.037 19.558  1.00 98.47 262 A 1 
ATOM 2109 C C   . ASN A 1 262 ? 3.020   -10.725 20.363  1.00 98.47 262 A 1 
ATOM 2110 O O   . ASN A 1 262 ? 3.671   -9.743  20.017  1.00 97.83 262 A 1 
ATOM 2111 C CB  . ASN A 1 262 ? 3.252   -11.842 18.040  1.00 98.38 262 A 1 
ATOM 2112 C CG  . ASN A 1 262 ? 3.700   -13.122 17.363  1.00 98.09 262 A 1 
ATOM 2113 O OD1 . ASN A 1 262 ? 4.860   -13.481 17.383  1.00 91.72 262 A 1 
ATOM 2114 N ND2 . ASN A 1 262 ? 2.800   -13.861 16.772  1.00 92.40 262 A 1 
ATOM 2115 N N   . GLY A 1 263 ? 2.209   -10.696 21.430  1.00 98.33 263 A 1 
ATOM 2116 C CA  . GLY A 1 263 ? 2.106   -9.548  22.339  1.00 98.21 263 A 1 
ATOM 2117 C C   . GLY A 1 263 ? 1.416   -8.316  21.748  1.00 98.31 263 A 1 
ATOM 2118 O O   . GLY A 1 263 ? 1.563   -7.218  22.288  1.00 97.39 263 A 1 
ATOM 2119 N N   . GLN A 1 264 ? 0.681   -8.469  20.645  1.00 98.55 264 A 1 
ATOM 2120 C CA  . GLN A 1 264 ? -0.058  -7.386  19.995  1.00 98.54 264 A 1 
ATOM 2121 C C   . GLN A 1 264 ? -1.538  -7.414  20.388  1.00 98.63 264 A 1 
ATOM 2122 O O   . GLN A 1 264 ? -2.140  -8.471  20.557  1.00 98.29 264 A 1 
ATOM 2123 C CB  . GLN A 1 264 ? 0.099   -7.459  18.471  1.00 98.22 264 A 1 
ATOM 2124 C CG  . GLN A 1 264 ? 1.555   -7.334  17.994  1.00 97.21 264 A 1 
ATOM 2125 C CD  . GLN A 1 264 ? 1.628   -7.270  16.474  1.00 96.71 264 A 1 
ATOM 2126 O OE1 . GLN A 1 264 ? 1.097   -6.360  15.853  1.00 89.16 264 A 1 
ATOM 2127 N NE2 . GLN A 1 264 ? 2.257   -8.221  15.824  1.00 87.82 264 A 1 
ATOM 2128 N N   . THR A 1 265 ? -2.161  -6.239  20.480  1.00 98.50 265 A 1 
ATOM 2129 C CA  . THR A 1 265 ? -3.603  -6.125  20.744  1.00 98.43 265 A 1 
ATOM 2130 C C   . THR A 1 265 ? -4.408  -6.708  19.575  1.00 98.57 265 A 1 
ATOM 2131 O O   . THR A 1 265 ? -4.181  -6.285  18.433  1.00 98.30 265 A 1 
ATOM 2132 C CB  . THR A 1 265 ? -4.011  -4.662  20.959  1.00 97.85 265 A 1 
ATOM 2133 O OG1 . THR A 1 265 ? -3.134  -4.032  21.857  1.00 90.54 265 A 1 
ATOM 2134 C CG2 . THR A 1 265 ? -5.424  -4.516  21.527  1.00 89.05 265 A 1 
ATOM 2135 N N   . PRO A 1 266 ? -5.356  -7.643  19.814  1.00 98.65 266 A 1 
ATOM 2136 C CA  . PRO A 1 266 ? -6.227  -8.191  18.780  1.00 98.55 266 A 1 
ATOM 2137 C C   . PRO A 1 266 ? -7.122  -7.113  18.155  1.00 98.59 266 A 1 
ATOM 2138 O O   . PRO A 1 266 ? -7.334  -6.040  18.729  1.00 98.15 266 A 1 
ATOM 2139 C CB  . PRO A 1 266 ? -7.042  -9.290  19.468  1.00 97.79 266 A 1 
ATOM 2140 C CG  . PRO A 1 266 ? -7.081  -8.842  20.923  1.00 95.11 266 A 1 
ATOM 2141 C CD  . PRO A 1 266 ? -5.717  -8.194  21.113  1.00 98.01 266 A 1 
ATOM 2142 N N   . ILE A 1 267 ? -7.645  -7.410  16.954  1.00 98.61 267 A 1 
ATOM 2143 C CA  . ILE A 1 267 ? -8.591  -6.531  16.260  1.00 98.59 267 A 1 
ATOM 2144 C C   . ILE A 1 267 ? -10.001 -6.787  16.795  1.00 98.46 267 A 1 
ATOM 2145 O O   . ILE A 1 267 ? -10.448 -7.933  16.862  1.00 98.10 267 A 1 
ATOM 2146 C CB  . ILE A 1 267 ? -8.516  -6.738  14.731  1.00 98.53 267 A 1 
ATOM 2147 C CG1 . ILE A 1 267 ? -7.087  -6.569  14.159  1.00 97.87 267 A 1 
ATOM 2148 C CG2 . ILE A 1 267 ? -9.493  -5.805  13.994  1.00 98.19 267 A 1 
ATOM 2149 C CD1 . ILE A 1 267 ? -6.415  -5.222  14.445  1.00 96.41 267 A 1 
ATOM 2150 N N   . HIS A 1 268 ? -10.717 -5.721  17.118  1.00 98.17 268 A 1 
ATOM 2151 C CA  . HIS A 1 268 ? -12.159 -5.749  17.335  1.00 97.77 268 A 1 
ATOM 2152 C C   . HIS A 1 268 ? -12.868 -5.655  15.975  1.00 97.76 268 A 1 
ATOM 2153 O O   . HIS A 1 268 ? -13.148 -4.558  15.472  1.00 97.03 268 A 1 
ATOM 2154 C CB  . HIS A 1 268 ? -12.545 -4.633  18.311  1.00 97.00 268 A 1 
ATOM 2155 C CG  . HIS A 1 268 ? -14.003 -4.660  18.663  1.00 89.28 268 A 1 
ATOM 2156 N ND1 . HIS A 1 268 ? -15.005 -4.028  17.976  1.00 73.65 268 A 1 
ATOM 2157 C CD2 . HIS A 1 268 ? -14.583 -5.320  19.709  1.00 74.71 268 A 1 
ATOM 2158 C CE1 . HIS A 1 268 ? -16.167 -4.301  18.595  1.00 77.45 268 A 1 
ATOM 2159 N NE2 . HIS A 1 268 ? -15.955 -5.083  19.658  1.00 80.81 268 A 1 
ATOM 2160 N N   . TRP A 1 269 ? -13.056 -6.832  15.353  1.00 97.90 269 A 1 
ATOM 2161 C CA  . TRP A 1 269 ? -13.642 -6.975  14.021  1.00 97.55 269 A 1 
ATOM 2162 C C   . TRP A 1 269 ? -15.089 -6.466  13.918  1.00 96.05 269 A 1 
ATOM 2163 O O   . TRP A 1 269 ? -15.822 -6.536  14.928  1.00 90.87 269 A 1 
ATOM 2164 C CB  . TRP A 1 269 ? -13.538 -8.432  13.575  1.00 97.29 269 A 1 
ATOM 2165 C CG  . TRP A 1 269 ? -12.146 -8.965  13.436  1.00 97.83 269 A 1 
ATOM 2166 C CD1 . TRP A 1 269 ? -11.569 -9.881  14.246  1.00 97.22 269 A 1 
ATOM 2167 C CD2 . TRP A 1 269 ? -11.153 -8.645  12.426  1.00 98.16 269 A 1 
ATOM 2168 N NE1 . TRP A 1 269 ? -10.296 -10.157 13.811  1.00 97.61 269 A 1 
ATOM 2169 C CE2 . TRP A 1 269 ? -9.983  -9.423  12.693  1.00 98.02 269 A 1 
ATOM 2170 C CE3 . TRP A 1 269 ? -11.113 -7.784  11.314  1.00 97.98 269 A 1 
ATOM 2171 C CZ2 . TRP A 1 269 ? -8.840  -9.351  11.887  1.00 97.65 269 A 1 
ATOM 2172 C CZ3 . TRP A 1 269 ? -9.963  -7.697  10.503  1.00 97.45 269 A 1 
ATOM 2173 C CH2 . TRP A 1 269 ? -8.830  -8.482  10.783  1.00 97.48 269 A 1 
ATOM 2174 O OXT . TRP A 1 269 ? -15.418 -6.013  12.794  1.00 95.87 269 A 1 
#
