# 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_if09850
#
_entry.id if09850
#
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 THR 2   
1 n VAL 3   
1 n ALA 4   
1 n GLU 5   
1 n ILE 6   
1 n THR 7   
1 n TRP 8   
1 n THR 9   
1 n VAL 10  
1 n ASP 11  
1 n PRO 12  
1 n ALA 13  
1 n ILE 14  
1 n PHE 15  
1 n SER 16  
1 n VAL 17  
1 n GLY 18  
1 n SER 19  
1 n ARG 20  
1 n GLU 21  
1 n ILE 22  
1 n ARG 23  
1 n TRP 24  
1 n TYR 25  
1 n ALA 26  
1 n LEU 27  
1 n ALA 28  
1 n PHE 29  
1 n ILE 30  
1 n VAL 31  
1 n LYS 32  
1 n ARG 33  
1 n MET 34  
1 n TRP 35  
1 n ILE 36  
1 n ARG 37  
1 n GLU 38  
1 n GLU 39  
1 n ILE 40  
1 n PRO 41  
1 n PRO 42  
1 n ALA 43  
1 n TRP 44  
1 n LEU 45  
1 n GLU 46  
1 n PRO 47  
1 n LEU 48  
1 n LEU 49  
1 n TYR 50  
1 n TYR 51  
1 n THR 52  
1 n VAL 53  
1 n ALA 54  
1 n GLY 55  
1 n THR 56  
1 n VAL 57  
1 n ILE 58  
1 n GLY 59  
1 n ALA 60  
1 n ARG 61  
1 n LEU 62  
1 n GLY 63  
1 n HIS 64  
1 n CYS 65  
1 n LEU 66  
1 n PHE 67  
1 n TYR 68  
1 n SER 69  
1 n PRO 70  
1 n ASP 71  
1 n TYR 72  
1 n TYR 73  
1 n LEU 74  
1 n ALA 75  
1 n ASN 76  
1 n PRO 77  
1 n VAL 78  
1 n GLU 79  
1 n ILE 80  
1 n LEU 81  
1 n LYS 82  
1 n MET 83  
1 n TRP 84  
1 n GLU 85  
1 n GLY 86  
1 n GLY 87  
1 n LEU 88  
1 n ALA 89  
1 n SER 90  
1 n HIS 91  
1 n GLY 92  
1 n GLY 93  
1 n VAL 94  
1 n LEU 95  
1 n GLY 96  
1 n ILE 97  
1 n MET 98  
1 n VAL 99  
1 n ALA 100 
1 n ILE 101 
1 n TRP 102 
1 n PHE 103 
1 n TYR 104 
1 n SER 105 
1 n ARG 106 
1 n ASN 107 
1 n VAL 108 
1 n SER 109 
1 n HIS 110 
1 n GLN 111 
1 n ASN 112 
1 n MET 113 
1 n LEU 114 
1 n TRP 115 
1 n THR 116 
1 n PHE 117 
1 n ASP 118 
1 n LYS 119 
1 n LEU 120 
1 n VAL 121 
1 n VAL 122 
1 n PRO 123 
1 n THR 124 
1 n GLY 125 
1 n LEU 126 
1 n VAL 127 
1 n ALA 128 
1 n ALA 129 
1 n LEU 130 
1 n ILE 131 
1 n ARG 132 
1 n LEU 133 
1 n GLY 134 
1 n ASN 135 
1 n LEU 136 
1 n MET 137 
1 n ASN 138 
1 n HIS 139 
1 n GLU 140 
1 n ILE 141 
1 n TYR 142 
1 n GLY 143 
1 n HIS 144 
1 n PRO 145 
1 n THR 146 
1 n ASP 147 
1 n LEU 148 
1 n PRO 149 
1 n TRP 150 
1 n GLY 151 
1 n PHE 152 
1 n ARG 153 
1 n PHE 154 
1 n ILE 155 
1 n GLU 156 
1 n ASN 157 
1 n LEU 158 
1 n HIS 159 
1 n ALA 160 
1 n TRP 161 
1 n ARG 162 
1 n GLN 163 
1 n GLU 164 
1 n GLY 165 
1 n ALA 166 
1 n GLU 167 
1 n PRO 168 
1 n LEU 169 
1 n PHE 170 
1 n SER 171 
1 n ALA 172 
1 n PRO 173 
1 n SER 174 
1 n HIS 175 
1 n PRO 176 
1 n THR 177 
1 n GLN 178 
1 n ILE 179 
1 n TYR 180 
1 n GLU 181 
1 n ALA 182 
1 n LEU 183 
1 n CYS 184 
1 n TYR 185 
1 n LEU 186 
1 n PHE 187 
1 n THR 188 
1 n PHE 189 
1 n ALA 190 
1 n LEU 191 
1 n CYS 192 
1 n MET 193 
1 n TRP 194 
1 n LEU 195 
1 n TYR 196 
1 n PHE 197 
1 n ARG 198 
1 n LYS 199 
1 n ASP 200 
1 n ALA 201 
1 n TRP 202 
1 n LYS 203 
1 n ARG 204 
1 n GLN 205 
1 n GLY 206 
1 n PHE 207 
1 n ILE 208 
1 n PHE 209 
1 n GLY 210 
1 n LEU 211 
1 n PHE 212 
1 n LEU 213 
1 n ILE 214 
1 n CYS 215 
1 n ILE 216 
1 n PHE 217 
1 n THR 218 
1 n ALA 219 
1 n ARG 220 
1 n PHE 221 
1 n LEU 222 
1 n ILE 223 
1 n GLU 224 
1 n PHE 225 
1 n LEU 226 
1 n LYS 227 
1 n ASN 228 
1 n ASP 229 
1 n GLN 230 
1 n GLU 231 
1 n ALA 232 
1 n PHE 233 
1 n GLU 234 
1 n ALA 235 
1 n GLY 236 
1 n MET 237 
1 n ALA 238 
1 n LEU 239 
1 n ASN 240 
1 n MET 241 
1 n GLY 242 
1 n GLN 243 
1 n TRP 244 
1 n LEU 245 
1 n SER 246 
1 n ILE 247 
1 n PRO 248 
1 n PHE 249 
1 n ILE 250 
1 n LEU 251 
1 n ALA 252 
1 n GLY 253 
1 n LEU 254 
1 n PHE 255 
1 n PHE 256 
1 n VAL 257 
1 n ARG 258 
1 n ARG 259 
1 n ALA 260 
1 n PHE 261 
1 n LYS 262 
1 n ARG 263 
1 n GLN 264 
1 n PRO 265 
1 n VAL 266 
1 n THR 267 
1 n TYR 268 
1 n SER 269 
1 n TYR 270 
1 n ARG 271 
1 n ASN 272 
1 n ALA 273 
1 n LYS 274 
1 n ASP 275 
1 n ARG 276 
1 n LYS 277 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:18:24)"
_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 79.87
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
#
_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   ? 44.672  1.751   3.073   1.00 35.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.236  1.455   3.216   1.00 48.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.481  2.711   2.826   1.00 50.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.607  3.708   3.522   1.00 47.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.875  1.054   4.661   1.00 46.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.258  -0.390  4.981   1.00 39.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.932  -0.822  6.713   1.00 37.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.206  -2.613  6.675   1.00 30.47 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 41.800  2.718   1.697   1.00 39.14 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 40.884  3.796   1.316   1.00 46.91 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 39.608  3.620   2.131   1.00 46.69 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 38.876  2.651   1.933   1.00 44.52 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 40.588  3.762   -0.192  1.00 44.76 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 40.591  2.433   -0.659  1.00 39.32 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 41.662  4.514   -0.980  1.00 39.13 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 39.387  4.517   3.096   1.00 39.33 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 38.113  4.589   3.811   1.00 42.73 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 37.100  5.171   2.831   1.00 42.27 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 37.231  6.317   2.419   1.00 39.96 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 38.235  5.432   5.096   1.00 40.01 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 36.907  5.496   5.854   1.00 33.60 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 39.291  4.837   6.045   1.00 35.59 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 36.139  4.367   2.393   1.00 43.99 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 35.022  4.855   1.603   1.00 47.88 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 34.069  5.596   2.549   1.00 48.33 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 33.354  4.974   3.331   1.00 45.53 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 34.361  3.676   0.878   1.00 45.80 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? 34.098  6.936   2.506   1.00 40.46 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? 33.133  7.763   3.225   1.00 46.50 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? 31.837  7.842   2.415   1.00 45.92 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? 31.823  8.284   1.267   1.00 46.26 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? 33.709  9.155   3.519   1.00 48.76 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? 34.863  9.085   4.535   1.00 41.70 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? 35.401  10.461  4.953   1.00 38.65 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? 36.232  10.481  5.892   1.00 33.88 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? 34.997  11.475  4.346   1.00 39.49 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? 30.721  7.399   3.008   1.00 44.47 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? 29.381  7.547   2.434   1.00 46.72 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? 28.743  8.766   3.093   1.00 47.54 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? 28.321  8.712   4.251   1.00 45.92 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? 28.534  6.261   2.605   1.00 45.60 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? 29.214  5.061   1.903   1.00 41.19 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? 27.113  6.489   2.050   1.00 41.29 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 28.511  3.715   2.135   1.00 36.44 6   A 1 
ATOM 45   N N   . THR A 1 7   ? 28.656  9.879   2.353   1.00 39.85 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? 27.954  11.086  2.806   1.00 43.96 7   A 1 
ATOM 47   C C   . THR A 1 7   ? 26.459  10.932  2.547   1.00 44.20 7   A 1 
ATOM 48   O O   . THR A 1 7   ? 26.007  10.970  1.404   1.00 43.47 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? 28.515  12.342  2.127   1.00 43.62 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? 29.913  12.384  2.273   1.00 38.59 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? 27.969  13.620  2.759   1.00 39.46 7   A 1 
ATOM 52   N N   . TRP A 1 8   ? 25.673  10.757  3.609   1.00 40.98 8   A 1 
ATOM 53   C CA  . TRP A 1 8   ? 24.216  10.644  3.533   1.00 42.08 8   A 1 
ATOM 54   C C   . TRP A 1 8   ? 23.567  12.024  3.675   1.00 41.19 8   A 1 
ATOM 55   O O   . TRP A 1 8   ? 23.544  12.598  4.760   1.00 41.62 8   A 1 
ATOM 56   C CB  . TRP A 1 8   ? 23.734  9.654   4.595   1.00 42.70 8   A 1 
ATOM 57   C CG  . TRP A 1 8   ? 22.271  9.342   4.509   1.00 41.06 8   A 1 
ATOM 58   C CD1 . TRP A 1 8   ? 21.291  9.926   5.233   1.00 36.48 8   A 1 
ATOM 59   C CD2 . TRP A 1 8   ? 21.606  8.372   3.638   1.00 39.66 8   A 1 
ATOM 60   N NE1 . TRP A 1 8   ? 20.069  9.384   4.884   1.00 36.14 8   A 1 
ATOM 61   C CE2 . TRP A 1 8   ? 20.204  8.418   3.908   1.00 40.39 8   A 1 
ATOM 62   C CE3 . TRP A 1 8   ? 22.045  7.458   2.654   1.00 42.13 8   A 1 
ATOM 63   C CZ2 . TRP A 1 8   ? 19.285  7.595   3.240   1.00 43.81 8   A 1 
ATOM 64   C CZ3 . TRP A 1 8   ? 21.128  6.631   1.979   1.00 40.36 8   A 1 
ATOM 65   C CH2 . TRP A 1 8   ? 19.752  6.695   2.270   1.00 40.59 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 23.029  12.562  2.579   1.00 44.09 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 22.441  13.915  2.496   1.00 47.17 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 20.916  13.922  2.371   1.00 47.63 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 20.330  14.947  2.044   1.00 45.62 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 23.061  14.706  1.334   1.00 45.27 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 22.892  13.990  0.136   1.00 41.72 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 24.559  14.940  1.525   1.00 43.01 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? 20.254  12.786  2.580   1.00 46.05 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? 18.793  12.671  2.457   1.00 47.97 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? 18.108  13.404  3.609   1.00 48.31 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? 18.383  13.131  4.780   1.00 47.20 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? 18.349  11.202  2.377   1.00 47.57 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? 16.826  11.036  2.365   1.00 42.18 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? 18.881  10.564  1.086   1.00 45.38 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? 17.173  14.307  3.269   1.00 45.10 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? 16.315  14.971  4.250   1.00 49.69 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? 15.409  13.932  4.944   1.00 50.13 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? 14.674  13.202  4.265   1.00 50.18 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? 15.503  16.081  3.561   1.00 49.24 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? 14.767  17.003  4.546   1.00 44.79 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? 14.501  16.571  5.692   1.00 44.29 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? 14.464  18.145  4.150   1.00 44.09 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? 15.436  13.845  6.285   1.00 47.49 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? 14.568  12.932  7.023   1.00 49.53 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? 13.084  13.319  6.966   1.00 52.37 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? 12.229  12.478  7.261   1.00 51.75 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? 15.108  12.954  8.457   1.00 47.42 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? 15.740  14.337  8.590   1.00 47.29 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? 16.305  14.581  7.191   1.00 54.27 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 12.748  14.571  6.610   1.00 50.77 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 11.379  15.032  6.430   1.00 54.34 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 10.855  14.685  5.022   1.00 55.87 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 11.520  14.907  4.019   1.00 56.10 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 11.306  16.535  6.730   1.00 53.27 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? 9.630   14.170  4.940   1.00 55.07 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? 8.898   14.038  3.668   1.00 55.31 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? 8.399   15.423  3.241   1.00 54.40 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? 8.538   15.817  2.090   1.00 52.61 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? 7.708   13.051  3.780   1.00 54.51 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? 8.141   11.667  4.305   1.00 51.58 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? 7.022   12.897  2.409   1.00 51.35 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? 6.971   10.701  4.578   1.00 48.42 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 7.791   16.156  4.178   1.00 53.96 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 7.317   17.530  4.035   1.00 56.33 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 7.048   18.137  5.415   1.00 56.56 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 6.914   17.423  6.411   1.00 54.99 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 6.057   17.580  3.151   1.00 53.95 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 4.880   16.748  3.630   1.00 51.94 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 4.777   15.393  3.259   1.00 49.66 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 3.871   17.331  4.410   1.00 48.95 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 3.670   14.631  3.663   1.00 43.93 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 2.759   16.568  4.816   1.00 45.72 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 2.659   15.215  4.440   1.00 44.47 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 6.929   19.478  5.468   1.00 52.55 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 6.639   20.221  6.695   1.00 56.01 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 5.280   20.908  6.602   1.00 54.98 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 4.937   21.506  5.581   1.00 54.72 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 7.750   21.226  6.995   1.00 54.84 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 8.977   20.542  7.161   1.00 50.34 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 4.484   20.861  7.678   1.00 60.06 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 3.213   21.585  7.824   1.00 61.99 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 3.328   22.520  9.023   1.00 60.59 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 3.247   22.100  10.182  1.00 56.77 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 2.007   20.630  7.942   1.00 60.68 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? 0.692   21.421  8.027   1.00 56.32 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? 1.898   19.692  6.737   1.00 59.67 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? 3.534   23.820  8.748   1.00 60.67 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? 3.866   24.807  9.771   1.00 62.89 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? 5.184   24.447  10.467  1.00 63.98 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? 6.187   24.231  9.806   1.00 59.79 18  A 1 
ATOM 136  N N   . SER A 1 19  ? 5.168   24.363  11.796  1.00 60.56 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? 6.341   23.992  12.604  1.00 63.02 19  A 1 
ATOM 138  C C   . SER A 1 19  ? 6.536   22.476  12.781  1.00 63.59 19  A 1 
ATOM 139  O O   . SER A 1 19  ? 7.384   22.057  13.566  1.00 60.48 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? 6.256   24.676  13.971  1.00 61.92 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? 5.084   24.264  14.658  1.00 57.89 19  A 1 
ATOM 142  N N   . ARG A 1 20  ? 5.718   21.638  12.137  1.00 60.36 20  A 1 
ATOM 143  C CA  . ARG A 1 20  ? 5.769   20.178  12.293  1.00 62.30 20  A 1 
ATOM 144  C C   . ARG A 1 20  ? 6.314   19.509  11.041  1.00 64.05 20  A 1 
ATOM 145  O O   . ARG A 1 20  ? 5.722   19.616  9.972   1.00 62.60 20  A 1 
ATOM 146  C CB  . ARG A 1 20  ? 4.389   19.611  12.653  1.00 60.54 20  A 1 
ATOM 147  C CG  . ARG A 1 20  ? 3.914   20.084  14.032  1.00 56.10 20  A 1 
ATOM 148  C CD  . ARG A 1 20  ? 2.587   19.403  14.382  1.00 55.23 20  A 1 
ATOM 149  N NE  . ARG A 1 20  ? 2.096   19.834  15.701  1.00 49.54 20  A 1 
ATOM 150  C CZ  . ARG A 1 20  ? 0.969   19.467  16.278  1.00 46.16 20  A 1 
ATOM 151  N NH1 . ARG A 1 20  ? 0.148   18.635  15.705  1.00 43.88 20  A 1 
ATOM 152  N NH2 . ARG A 1 20  ? 0.642   19.941  17.454  1.00 41.84 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? 7.393   18.758  11.218  1.00 51.25 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? 7.959   17.886  10.193  1.00 55.10 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? 7.250   16.530  10.177  1.00 55.26 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? 7.112   15.867  11.213  1.00 56.20 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? 9.449   17.658  10.455  1.00 55.55 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? 10.295  18.924  10.292  1.00 51.51 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? 11.762  18.684  10.694  1.00 49.91 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? 12.534  19.653  10.619  1.00 47.50 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? 12.085  17.557  11.167  1.00 50.98 21  A 1 
ATOM 162  N N   . ILE A 1 22  ? 6.840   16.088  8.996   1.00 61.17 22  A 1 
ATOM 163  C CA  . ILE A 1 22  ? 6.410   14.715  8.748   1.00 60.45 22  A 1 
ATOM 164  C C   . ILE A 1 22  ? 7.610   13.965  8.184   1.00 59.87 22  A 1 
ATOM 165  O O   . ILE A 1 22  ? 8.061   14.239  7.076   1.00 57.54 22  A 1 
ATOM 166  C CB  . ILE A 1 22  ? 5.168   14.669  7.839   1.00 58.69 22  A 1 
ATOM 167  C CG1 . ILE A 1 22  ? 4.021   15.420  8.563   1.00 54.89 22  A 1 
ATOM 168  C CG2 . ILE A 1 22  ? 4.798   13.212  7.514   1.00 55.23 22  A 1 
ATOM 169  C CD1 . ILE A 1 22  ? 2.647   15.329  7.902   1.00 51.02 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? 8.143   13.036  8.959   1.00 52.39 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? 9.347   12.274  8.617   1.00 55.02 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? 8.999   10.942  7.953   1.00 56.38 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? 7.908   10.412  8.150   1.00 55.44 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? 10.211  12.088  9.868   1.00 52.97 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? 10.697  13.427  10.439  1.00 49.93 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? 11.671  13.203  11.598  1.00 51.97 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? 12.173  14.483  12.106  1.00 46.56 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? 13.119  14.682  13.001  1.00 43.65 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? 13.720  13.695  13.621  1.00 42.58 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? 13.477  15.901  13.276  1.00 40.88 23  A 1 
ATOM 181  N N   . TRP A 1 24  ? 9.954   10.376  7.219   1.00 52.18 24  A 1 
ATOM 182  C CA  . TRP A 1 24  ? 9.807   9.104   6.493   1.00 51.66 24  A 1 
ATOM 183  C C   . TRP A 1 24  ? 9.284   7.943   7.352   1.00 51.05 24  A 1 
ATOM 184  O O   . TRP A 1 24  ? 8.544   7.085   6.872   1.00 49.13 24  A 1 
ATOM 185  C CB  . TRP A 1 24  ? 11.165  8.747   5.871   1.00 49.21 24  A 1 
ATOM 186  C CG  . TRP A 1 24  ? 11.540  9.635   4.726   1.00 47.90 24  A 1 
ATOM 187  C CD1 . TRP A 1 24  ? 12.434  10.649  4.741   1.00 43.97 24  A 1 
ATOM 188  C CD2 . TRP A 1 24  ? 10.984  9.620   3.372   1.00 45.29 24  A 1 
ATOM 189  N NE1 . TRP A 1 24  ? 12.472  11.263  3.506   1.00 39.90 24  A 1 
ATOM 190  C CE2 . TRP A 1 24  ? 11.594  10.669  2.624   1.00 42.07 24  A 1 
ATOM 191  C CE3 . TRP A 1 24  ? 10.021  8.820   2.715   1.00 43.83 24  A 1 
ATOM 192  C CZ2 . TRP A 1 24  ? 11.258  10.925  1.285   1.00 45.48 24  A 1 
ATOM 193  C CZ3 . TRP A 1 24  ? 9.677   9.069   1.373   1.00 43.34 24  A 1 
ATOM 194  C CH2 . TRP A 1 24  ? 10.291  10.116  0.658   1.00 43.74 24  A 1 
ATOM 195  N N   . TYR A 1 25  ? 9.575   7.957   8.635   1.00 55.65 25  A 1 
ATOM 196  C CA  . TYR A 1 25  ? 9.088   6.956   9.587   1.00 56.21 25  A 1 
ATOM 197  C C   . TYR A 1 25  ? 7.750   7.324   10.271  1.00 57.04 25  A 1 
ATOM 198  O O   . TYR A 1 25  ? 7.339   6.644   11.214  1.00 55.01 25  A 1 
ATOM 199  C CB  . TYR A 1 25  ? 10.216  6.631   10.568  1.00 52.33 25  A 1 
ATOM 200  C CG  . TYR A 1 25  ? 10.794  7.839   11.282  1.00 48.83 25  A 1 
ATOM 201  C CD1 . TYR A 1 25  ? 12.056  8.345   10.908  1.00 45.57 25  A 1 
ATOM 202  C CD2 . TYR A 1 25  ? 10.093  8.440   12.339  1.00 43.75 25  A 1 
ATOM 203  C CE1 . TYR A 1 25  ? 12.620  9.430   11.608  1.00 38.84 25  A 1 
ATOM 204  C CE2 . TYR A 1 25  ? 10.651  9.526   13.034  1.00 40.77 25  A 1 
ATOM 205  C CZ  . TYR A 1 25  ? 11.920  10.018  12.680  1.00 39.72 25  A 1 
ATOM 206  O OH  . TYR A 1 25  ? 12.467  11.044  13.382  1.00 38.12 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? 7.030   8.360   9.819   1.00 61.98 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? 5.748   8.780   10.397  1.00 64.27 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? 4.705   7.645   10.438  1.00 66.71 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? 3.975   7.504   11.421  1.00 66.14 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? 5.220   9.980   9.597   1.00 62.68 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? 4.683   6.795   9.416   1.00 68.19 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? 3.800   5.622   9.366   1.00 68.95 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? 4.084   4.628   10.500  1.00 70.14 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? 3.150   4.130   11.130  1.00 68.28 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? 3.960   4.939   7.998   1.00 67.45 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? 3.431   5.780   6.825   1.00 64.13 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? 3.846   5.135   5.511   1.00 60.80 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? 1.905   5.890   6.863   1.00 59.23 27  A 1 
ATOM 220  N N   . ALA A 1 28  ? 5.359   4.396   10.818  1.00 70.47 28  A 1 
ATOM 221  C CA  . ALA A 1 28  ? 5.748   3.524   11.927  1.00 70.02 28  A 1 
ATOM 222  C C   . ALA A 1 28  ? 5.290   4.095   13.282  1.00 71.74 28  A 1 
ATOM 223  O O   . ALA A 1 28  ? 4.859   3.344   14.158  1.00 69.61 28  A 1 
ATOM 224  C CB  . ALA A 1 28  ? 7.267   3.309   11.880  1.00 66.71 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? 5.286   5.428   13.443  1.00 72.01 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? 4.744   6.064   14.646  1.00 73.41 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? 3.233   5.911   14.784  1.00 77.34 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? 2.761   5.740   15.907  1.00 77.15 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? 5.108   7.549   14.697  1.00 68.83 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? 6.544   7.811   15.078  1.00 62.20 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? 7.003   7.480   16.368  1.00 57.37 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? 7.412   8.413   14.162  1.00 54.88 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? 8.336   7.749   16.735  1.00 47.58 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? 8.743   8.683   14.528  1.00 48.28 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? 9.206   8.352   15.814  1.00 47.90 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? 2.467   5.952   13.680  1.00 75.51 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? 1.021   5.692   13.710  1.00 79.40 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? 0.780   4.292   14.269  1.00 81.50 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? 0.064   4.149   15.261  1.00 82.31 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? 0.372   5.881   12.315  1.00 79.82 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? 0.472   7.360   11.871  1.00 76.60 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? -1.102  5.431   12.338  1.00 77.23 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? 0.113   7.591   10.397  1.00 69.79 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? 1.442   3.284   13.711  1.00 80.95 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? 1.299   1.891   14.150  1.00 80.98 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? 1.751   1.724   15.607  1.00 82.61 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? 1.023   1.154   16.417  1.00 82.92 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? 2.054   0.935   13.210  1.00 80.00 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? 1.816   -0.523  13.617  1.00 75.21 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? 1.585   1.073   11.759  1.00 76.51 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? 2.900   2.307   15.991  1.00 80.56 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? 3.375   2.296   17.387  1.00 81.32 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? 2.369   2.941   18.344  1.00 83.34 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? 2.111   2.407   19.421  1.00 83.96 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? 4.751   2.979   17.460  1.00 80.49 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? 5.356   2.917   18.869  1.00 74.82 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? 6.762   3.524   18.898  1.00 72.40 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? 7.347   3.428   20.314  1.00 64.28 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? 8.734   3.953   20.378  1.00 56.23 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? 1.767   4.078   17.958  1.00 82.85 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? 0.749   4.764   18.764  1.00 83.12 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? -0.523  3.927   18.912  1.00 84.95 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? -1.128  3.937   19.979  1.00 84.02 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? 0.466   6.139   18.149  1.00 82.95 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? -0.431  6.997   19.045  1.00 74.57 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? -0.604  8.388   18.431  1.00 71.51 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? -1.422  9.259   19.294  1.00 63.11 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? -1.715  10.525  19.067  1.00 56.29 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? -1.313  11.144  17.993  1.00 51.50 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? -2.425  11.200  19.927  1.00 48.49 33  A 1 
ATOM 271  N N   . MET A 1 34  ? -0.915  3.199   17.867  1.00 83.11 34  A 1 
ATOM 272  C CA  . MET A 1 34  ? -2.015  2.231   17.926  1.00 83.72 34  A 1 
ATOM 273  C C   . MET A 1 34  ? -1.709  1.104   18.921  1.00 84.70 34  A 1 
ATOM 274  O O   . MET A 1 34  ? -2.546  0.802   19.766  1.00 85.20 34  A 1 
ATOM 275  C CB  . MET A 1 34  ? -2.296  1.664   16.528  1.00 84.87 34  A 1 
ATOM 276  C CG  . MET A 1 34  ? -2.821  2.719   15.551  1.00 83.93 34  A 1 
ATOM 277  S SD  . MET A 1 34  ? -2.825  2.193   13.819  1.00 82.30 34  A 1 
ATOM 278  C CE  . MET A 1 34  ? -4.082  0.896   13.893  1.00 71.72 34  A 1 
ATOM 279  N N   . TRP A 1 35  ? -0.490  0.567   18.886  1.00 85.54 35  A 1 
ATOM 280  C CA  . TRP A 1 35  ? -0.028  -0.462  19.826  1.00 84.29 35  A 1 
ATOM 281  C C   . TRP A 1 35  ? -0.086  -0.000  21.278  1.00 83.58 35  A 1 
ATOM 282  O O   . TRP A 1 35  ? -0.636  -0.709  22.117  1.00 81.57 35  A 1 
ATOM 283  C CB  . TRP A 1 35  ? 1.398   -0.898  19.469  1.00 83.67 35  A 1 
ATOM 284  C CG  . TRP A 1 35  ? 1.475   -2.250  18.824  1.00 80.42 35  A 1 
ATOM 285  C CD1 . TRP A 1 35  ? 2.129   -3.329  19.317  1.00 73.06 35  A 1 
ATOM 286  C CD2 . TRP A 1 35  ? 0.858   -2.695  17.578  1.00 81.05 35  A 1 
ATOM 287  N NE1 . TRP A 1 35  ? 1.960   -4.406  18.471  1.00 74.12 35  A 1 
ATOM 288  C CE2 . TRP A 1 35  ? 1.179   -4.076  17.387  1.00 77.99 35  A 1 
ATOM 289  C CE3 . TRP A 1 35  ? 0.052   -2.082  16.594  1.00 75.74 35  A 1 
ATOM 290  C CZ2 . TRP A 1 35  ? 0.710   -4.808  16.288  1.00 76.21 35  A 1 
ATOM 291  C CZ3 . TRP A 1 35  ? -0.418  -2.808  15.489  1.00 72.79 35  A 1 
ATOM 292  C CH2 . TRP A 1 35  ? -0.092  -4.163  15.339  1.00 73.71 35  A 1 
ATOM 293  N N   . ILE A 1 36  ? 0.424   1.205   21.566  1.00 85.01 36  A 1 
ATOM 294  C CA  . ILE A 1 36  ? 0.391   1.792   22.911  1.00 84.69 36  A 1 
ATOM 295  C C   . ILE A 1 36  ? -1.054  1.999   23.379  1.00 85.10 36  A 1 
ATOM 296  O O   . ILE A 1 36  ? -1.376  1.692   24.516  1.00 84.29 36  A 1 
ATOM 297  C CB  . ILE A 1 36  ? 1.195   3.112   22.939  1.00 84.41 36  A 1 
ATOM 298  C CG1 . ILE A 1 36  ? 2.699   2.830   22.722  1.00 79.60 36  A 1 
ATOM 299  C CG2 . ILE A 1 36  ? 0.995   3.872   24.268  1.00 79.92 36  A 1 
ATOM 300  C CD1 . ILE A 1 36  ? 3.526   4.081   22.399  1.00 72.07 36  A 1 
ATOM 301  N N   . ARG A 1 37  ? -1.938  2.498   22.502  1.00 85.11 37  A 1 
ATOM 302  C CA  . ARG A 1 37  ? -3.344  2.759   22.844  1.00 84.50 37  A 1 
ATOM 303  C C   . ARG A 1 37  ? -4.114  1.497   23.233  1.00 84.77 37  A 1 
ATOM 304  O O   . ARG A 1 37  ? -4.986  1.566   24.094  1.00 82.06 37  A 1 
ATOM 305  C CB  . ARG A 1 37  ? -4.028  3.458   21.660  1.00 83.81 37  A 1 
ATOM 306  C CG  . ARG A 1 37  ? -5.493  3.810   21.972  1.00 80.99 37  A 1 
ATOM 307  C CD  . ARG A 1 37  ? -6.151  4.454   20.760  1.00 78.78 37  A 1 
ATOM 308  N NE  . ARG A 1 37  ? -7.541  4.860   21.060  1.00 75.67 37  A 1 
ATOM 309  C CZ  . ARG A 1 37  ? -7.990  6.086   21.249  1.00 71.95 37  A 1 
ATOM 310  N NH1 . ARG A 1 37  ? -7.211  7.119   21.212  1.00 66.44 37  A 1 
ATOM 311  N NH2 . ARG A 1 37  ? -9.254  6.298   21.480  1.00 64.65 37  A 1 
ATOM 312  N N   . GLU A 1 38  ? -3.842  0.390   22.568  1.00 86.72 38  A 1 
ATOM 313  C CA  . GLU A 1 38  ? -4.499  -0.892  22.844  1.00 85.40 38  A 1 
ATOM 314  C C   . GLU A 1 38  ? -3.737  -1.751  23.865  1.00 85.24 38  A 1 
ATOM 315  O O   . GLU A 1 38  ? -4.155  -2.877  24.115  1.00 83.62 38  A 1 
ATOM 316  C CB  . GLU A 1 38  ? -4.714  -1.666  21.534  1.00 85.40 38  A 1 
ATOM 317  C CG  . GLU A 1 38  ? -5.750  -1.024  20.604  1.00 82.75 38  A 1 
ATOM 318  C CD  . GLU A 1 38  ? -6.037  -1.916  19.387  1.00 83.49 38  A 1 
ATOM 319  O OE1 . GLU A 1 38  ? -6.004  -1.423  18.239  1.00 76.70 38  A 1 
ATOM 320  O OE2 . GLU A 1 38  ? -6.268  -3.137  19.530  1.00 79.29 38  A 1 
ATOM 321  N N   . GLU A 1 39  ? -2.628  -1.240  24.425  1.00 85.57 39  A 1 
ATOM 322  C CA  . GLU A 1 39  ? -1.746  -1.980  25.341  1.00 85.29 39  A 1 
ATOM 323  C C   . GLU A 1 39  ? -1.249  -3.319  24.758  1.00 86.12 39  A 1 
ATOM 324  O O   . GLU A 1 39  ? -1.075  -4.314  25.459  1.00 83.96 39  A 1 
ATOM 325  C CB  . GLU A 1 39  ? -2.390  -2.122  26.730  1.00 83.39 39  A 1 
ATOM 326  C CG  . GLU A 1 39  ? -2.752  -0.764  27.360  1.00 77.20 39  A 1 
ATOM 327  C CD  . GLU A 1 39  ? -3.390  -0.895  28.753  1.00 72.38 39  A 1 
ATOM 328  O OE1 . GLU A 1 39  ? -3.649  0.174   29.352  1.00 64.78 39  A 1 
ATOM 329  O OE2 . GLU A 1 39  ? -3.623  -2.037  29.210  1.00 65.82 39  A 1 
ATOM 330  N N   . ILE A 1 40  ? -1.025  -3.352  23.438  1.00 86.46 40  A 1 
ATOM 331  C CA  . ILE A 1 40  ? -0.571  -4.554  22.731  1.00 86.20 40  A 1 
ATOM 332  C C   . ILE A 1 40  ? 0.913   -4.788  23.050  1.00 86.41 40  A 1 
ATOM 333  O O   . ILE A 1 40  ? 1.695   -3.834  23.037  1.00 85.61 40  A 1 
ATOM 334  C CB  . ILE A 1 40  ? -0.816  -4.438  21.209  1.00 86.34 40  A 1 
ATOM 335  C CG1 . ILE A 1 40  ? -2.310  -4.194  20.908  1.00 84.54 40  A 1 
ATOM 336  C CG2 . ILE A 1 40  ? -0.337  -5.705  20.472  1.00 83.69 40  A 1 
ATOM 337  C CD1 . ILE A 1 40  ? -2.616  -3.867  19.447  1.00 78.07 40  A 1 
ATOM 338  N N   . PRO A 1 41  ? 1.344   -6.045  23.274  1.00 87.18 41  A 1 
ATOM 339  C CA  . PRO A 1 41  ? 2.751   -6.357  23.507  1.00 86.56 41  A 1 
ATOM 340  C C   . PRO A 1 41  ? 3.660   -5.785  22.402  1.00 87.03 41  A 1 
ATOM 341  O O   . PRO A 1 41  ? 3.471   -6.123  21.230  1.00 86.49 41  A 1 
ATOM 342  C CB  . PRO A 1 41  ? 2.827   -7.885  23.575  1.00 85.68 41  A 1 
ATOM 343  C CG  . PRO A 1 41  ? 1.436   -8.287  24.061  1.00 83.99 41  A 1 
ATOM 344  C CD  . PRO A 1 41  ? 0.528   -7.250  23.414  1.00 86.24 41  A 1 
ATOM 345  N N   . PRO A 1 42  ? 4.674   -4.949  22.729  1.00 86.26 42  A 1 
ATOM 346  C CA  . PRO A 1 42  ? 5.559   -4.347  21.721  1.00 85.18 42  A 1 
ATOM 347  C C   . PRO A 1 42  ? 6.268   -5.378  20.840  1.00 86.17 42  A 1 
ATOM 348  O O   . PRO A 1 42  ? 6.462   -5.138  19.653  1.00 85.00 42  A 1 
ATOM 349  C CB  . PRO A 1 42  ? 6.564   -3.501  22.511  1.00 84.17 42  A 1 
ATOM 350  C CG  . PRO A 1 42  ? 5.789   -3.123  23.769  1.00 81.01 42  A 1 
ATOM 351  C CD  . PRO A 1 42  ? 4.947   -4.372  24.034  1.00 83.79 42  A 1 
ATOM 352  N N   . ALA A 1 43  ? 6.564   -6.552  21.398  1.00 86.92 43  A 1 
ATOM 353  C CA  . ALA A 1 43  ? 7.180   -7.676  20.695  1.00 87.66 43  A 1 
ATOM 354  C C   . ALA A 1 43  ? 6.358   -8.203  19.499  1.00 89.10 43  A 1 
ATOM 355  O O   . ALA A 1 43  ? 6.880   -8.956  18.686  1.00 87.81 43  A 1 
ATOM 356  C CB  . ALA A 1 43  ? 7.420   -8.789  21.723  1.00 87.28 43  A 1 
ATOM 357  N N   . TRP A 1 44  ? 5.081   -7.825  19.359  1.00 89.78 44  A 1 
ATOM 358  C CA  . TRP A 1 44  ? 4.262   -8.201  18.206  1.00 90.23 44  A 1 
ATOM 359  C C   . TRP A 1 44  ? 4.436   -7.267  17.004  1.00 90.41 44  A 1 
ATOM 360  O O   . TRP A 1 44  ? 4.077   -7.638  15.888  1.00 88.96 44  A 1 
ATOM 361  C CB  . TRP A 1 44  ? 2.788   -8.262  18.627  1.00 89.81 44  A 1 
ATOM 362  C CG  . TRP A 1 44  ? 2.397   -9.327  19.603  1.00 88.88 44  A 1 
ATOM 363  C CD1 . TRP A 1 44  ? 3.218   -10.182 20.255  1.00 85.34 44  A 1 
ATOM 364  C CD2 . TRP A 1 44  ? 1.052   -9.664  20.050  1.00 87.98 44  A 1 
ATOM 365  N NE1 . TRP A 1 44  ? 2.486   -11.009 21.077  1.00 84.12 44  A 1 
ATOM 366  C CE2 . TRP A 1 44  ? 1.138   -10.729 20.994  1.00 86.67 44  A 1 
ATOM 367  C CE3 . TRP A 1 44  ? -0.242  -9.170  19.753  1.00 83.07 44  A 1 
ATOM 368  C CZ2 . TRP A 1 44  ? 0.007   -11.269 21.621  1.00 83.56 44  A 1 
ATOM 369  C CZ3 . TRP A 1 44  ? -1.380  -9.707  20.371  1.00 82.88 44  A 1 
ATOM 370  C CH2 . TRP A 1 44  ? -1.261  -10.750 21.308  1.00 81.91 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 4.976   -6.046  17.209  1.00 88.58 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 5.083   -5.027  16.165  1.00 87.46 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? 6.144   -5.382  15.118  1.00 87.93 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? 5.889   -5.288  13.921  1.00 87.52 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? 5.384   -3.671  16.835  1.00 85.74 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? 5.494   -2.496  15.851  1.00 79.88 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? 4.206   -2.290  15.067  1.00 73.50 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? 5.788   -1.205  16.621  1.00 72.84 45  A 1 
ATOM 379  N N   . GLU A 1 46  ? 7.329   -5.787  15.562  1.00 86.23 46  A 1 
ATOM 380  C CA  . GLU A 1 46  ? 8.442   -6.130  14.677  1.00 86.48 46  A 1 
ATOM 381  C C   . GLU A 1 46  ? 8.134   -7.372  13.811  1.00 87.91 46  A 1 
ATOM 382  O O   . GLU A 1 46  ? 8.264   -7.276  12.582  1.00 88.55 46  A 1 
ATOM 383  C CB  . GLU A 1 46  ? 9.716   -6.223  15.530  1.00 84.64 46  A 1 
ATOM 384  C CG  . GLU A 1 46  ? 10.938  -6.646  14.726  1.00 75.71 46  A 1 
ATOM 385  C CD  . GLU A 1 46  ? 12.210  -6.696  15.586  1.00 70.36 46  A 1 
ATOM 386  O OE1 . GLU A 1 46  ? 13.291  -6.699  14.969  1.00 63.02 46  A 1 
ATOM 387  O OE2 . GLU A 1 46  ? 12.088  -6.747  16.827  1.00 62.56 46  A 1 
ATOM 388  N N   . PRO A 1 47  ? 7.588   -8.477  14.357  1.00 90.62 47  A 1 
ATOM 389  C CA  . PRO A 1 47  ? 7.121   -9.576  13.521  1.00 91.71 47  A 1 
ATOM 390  C C   . PRO A 1 47  ? 6.055   -9.147  12.509  1.00 92.48 47  A 1 
ATOM 391  O O   . PRO A 1 47  ? 6.120   -9.564  11.360  1.00 91.80 47  A 1 
ATOM 392  C CB  . PRO A 1 47  ? 6.587   -10.640 14.479  1.00 91.32 47  A 1 
ATOM 393  C CG  . PRO A 1 47  ? 7.369   -10.377 15.758  1.00 89.55 47  A 1 
ATOM 394  C CD  . PRO A 1 47  ? 7.495   -8.861  15.762  1.00 91.22 47  A 1 
ATOM 395  N N   . LEU A 1 48  ? 5.109   -8.274  12.865  1.00 90.95 48  A 1 
ATOM 396  C CA  . LEU A 1 48  ? 4.095   -7.804  11.915  1.00 90.62 48  A 1 
ATOM 397  C C   . LEU A 1 48  ? 4.726   -7.160  10.674  1.00 90.63 48  A 1 
ATOM 398  O O   . LEU A 1 48  ? 4.279   -7.424  9.554   1.00 90.09 48  A 1 
ATOM 399  C CB  . LEU A 1 48  ? 3.137   -6.824  12.615  1.00 90.61 48  A 1 
ATOM 400  C CG  . LEU A 1 48  ? 2.035   -6.270  11.692  1.00 89.16 48  A 1 
ATOM 401  C CD1 . LEU A 1 48  ? 1.116   -7.372  11.162  1.00 85.20 48  A 1 
ATOM 402  C CD2 . LEU A 1 48  ? 1.179   -5.259  12.445  1.00 84.97 48  A 1 
ATOM 403  N N   . LEU A 1 49  ? 5.776   -6.344  10.862  1.00 89.20 49  A 1 
ATOM 404  C CA  . LEU A 1 49  ? 6.517   -5.729  9.763   1.00 87.82 49  A 1 
ATOM 405  C C   . LEU A 1 49  ? 7.171   -6.797  8.879   1.00 89.29 49  A 1 
ATOM 406  O O   . LEU A 1 49  ? 6.955   -6.789  7.670   1.00 89.81 49  A 1 
ATOM 407  C CB  . LEU A 1 49  ? 7.544   -4.734  10.332  1.00 86.18 49  A 1 
ATOM 408  C CG  . LEU A 1 49  ? 8.395   -4.029  9.259   1.00 78.72 49  A 1 
ATOM 409  C CD1 . LEU A 1 49  ? 7.549   -3.151  8.342   1.00 73.01 49  A 1 
ATOM 410  C CD2 . LEU A 1 49  ? 9.446   -3.150  9.943   1.00 71.27 49  A 1 
ATOM 411  N N   . TYR A 1 50  ? 7.908   -7.746  9.468   1.00 90.25 50  A 1 
ATOM 412  C CA  . TYR A 1 50  ? 8.586   -8.801  8.710   1.00 91.60 50  A 1 
ATOM 413  C C   . TYR A 1 50  ? 7.614   -9.680  7.928   1.00 93.40 50  A 1 
ATOM 414  O O   . TYR A 1 50  ? 7.824   -9.913  6.739   1.00 92.44 50  A 1 
ATOM 415  C CB  . TYR A 1 50  ? 9.445   -9.664  9.646   1.00 89.38 50  A 1 
ATOM 416  C CG  . TYR A 1 50  ? 10.571  -8.939  10.356  1.00 84.99 50  A 1 
ATOM 417  C CD1 . TYR A 1 50  ? 11.296  -7.922  9.700   1.00 75.35 50  A 1 
ATOM 418  C CD2 . TYR A 1 50  ? 10.915  -9.306  11.670  1.00 74.45 50  A 1 
ATOM 419  C CE1 . TYR A 1 50  ? 12.345  -7.259  10.361  1.00 68.43 50  A 1 
ATOM 420  C CE2 . TYR A 1 50  ? 11.965  -8.646  12.333  1.00 69.21 50  A 1 
ATOM 421  C CZ  . TYR A 1 50  ? 12.681  -7.618  11.680  1.00 66.39 50  A 1 
ATOM 422  O OH  . TYR A 1 50  ? 13.685  -6.967  12.319  1.00 64.08 50  A 1 
ATOM 423  N N   . TYR A 1 51  ? 6.520   -10.114 8.546   1.00 92.80 51  A 1 
ATOM 424  C CA  . TYR A 1 51  ? 5.490   -10.901 7.871   1.00 93.79 51  A 1 
ATOM 425  C C   . TYR A 1 51  ? 4.859   -10.118 6.715   1.00 94.13 51  A 1 
ATOM 426  O O   . TYR A 1 51  ? 4.706   -10.659 5.622   1.00 93.68 51  A 1 
ATOM 427  C CB  . TYR A 1 51  ? 4.420   -11.347 8.879   1.00 94.42 51  A 1 
ATOM 428  C CG  . TYR A 1 51  ? 4.743   -12.639 9.611   1.00 94.88 51  A 1 
ATOM 429  C CD1 . TYR A 1 51  ? 4.170   -13.848 9.178   1.00 91.05 51  A 1 
ATOM 430  C CD2 . TYR A 1 51  ? 5.593   -12.642 10.730  1.00 91.10 51  A 1 
ATOM 431  C CE1 . TYR A 1 51  ? 4.441   -15.049 9.868   1.00 90.20 51  A 1 
ATOM 432  C CE2 . TYR A 1 51  ? 5.871   -13.838 11.420  1.00 90.73 51  A 1 
ATOM 433  C CZ  . TYR A 1 51  ? 5.287   -15.042 10.993  1.00 93.18 51  A 1 
ATOM 434  O OH  . TYR A 1 51  ? 5.535   -16.197 11.673  1.00 91.66 51  A 1 
ATOM 435  N N   . THR A 1 52  ? 4.547   -8.830  6.914   1.00 93.14 52  A 1 
ATOM 436  C CA  . THR A 1 52  ? 3.932   -7.992  5.876   1.00 91.80 52  A 1 
ATOM 437  C C   . THR A 1 52  ? 4.880   -7.785  4.695   1.00 92.35 52  A 1 
ATOM 438  O O   . THR A 1 52  ? 4.479   -7.989  3.550   1.00 91.52 52  A 1 
ATOM 439  C CB  . THR A 1 52  ? 3.482   -6.638  6.447   1.00 90.31 52  A 1 
ATOM 440  O OG1 . THR A 1 52  ? 2.612   -6.836  7.537   1.00 83.29 52  A 1 
ATOM 441  C CG2 . THR A 1 52  ? 2.711   -5.800  5.428   1.00 81.83 52  A 1 
ATOM 442  N N   . VAL A 1 53  ? 6.151   -7.431  4.950   1.00 91.26 53  A 1 
ATOM 443  C CA  . VAL A 1 53  ? 7.161   -7.213  3.901   1.00 91.00 53  A 1 
ATOM 444  C C   . VAL A 1 53  ? 7.459   -8.513  3.157   1.00 92.63 53  A 1 
ATOM 445  O O   . VAL A 1 53  ? 7.350   -8.547  1.933   1.00 93.08 53  A 1 
ATOM 446  C CB  . VAL A 1 53  ? 8.443   -6.589  4.489   1.00 89.68 53  A 1 
ATOM 447  C CG1 . VAL A 1 53  ? 9.577   -6.510  3.456   1.00 86.21 53  A 1 
ATOM 448  C CG2 . VAL A 1 53  ? 8.169   -5.155  4.974   1.00 85.99 53  A 1 
ATOM 449  N N   . ALA A 1 54  ? 7.767   -9.592  3.871   1.00 92.70 54  A 1 
ATOM 450  C CA  . ALA A 1 54  ? 8.058   -10.887 3.264   1.00 93.79 54  A 1 
ATOM 451  C C   . ALA A 1 54  ? 6.865   -11.407 2.451   1.00 94.19 54  A 1 
ATOM 452  O O   . ALA A 1 54  ? 7.032   -11.810 1.303   1.00 93.77 54  A 1 
ATOM 453  C CB  . ALA A 1 54  ? 8.464   -11.875 4.365   1.00 94.19 54  A 1 
ATOM 454  N N   . GLY A 1 55  ? 5.650   -11.332 3.005   1.00 93.44 55  A 1 
ATOM 455  C CA  . GLY A 1 55  ? 4.430   -11.715 2.305   1.00 93.20 55  A 1 
ATOM 456  C C   . GLY A 1 55  ? 4.215   -10.919 1.023   1.00 93.40 55  A 1 
ATOM 457  O O   . GLY A 1 55  ? 3.915   -11.507 -0.015  1.00 92.78 55  A 1 
ATOM 458  N N   . THR A 1 56  ? 4.438   -9.602  1.058   1.00 94.02 56  A 1 
ATOM 459  C CA  . THR A 1 56  ? 4.309   -8.737  -0.122  1.00 92.19 56  A 1 
ATOM 460  C C   . THR A 1 56  ? 5.302   -9.132  -1.204  1.00 92.70 56  A 1 
ATOM 461  O O   . THR A 1 56  ? 4.902   -9.356  -2.343  1.00 91.80 56  A 1 
ATOM 462  C CB  . THR A 1 56  ? 4.524   -7.253  0.223   1.00 90.40 56  A 1 
ATOM 463  O OG1 . THR A 1 56  ? 3.677   -6.850  1.268   1.00 84.06 56  A 1 
ATOM 464  C CG2 . THR A 1 56  ? 4.216   -6.335  -0.963  1.00 83.27 56  A 1 
ATOM 465  N N   . VAL A 1 57  ? 6.585   -9.239  -0.863  1.00 92.79 57  A 1 
ATOM 466  C CA  . VAL A 1 57  ? 7.669   -9.489  -1.823  1.00 92.48 57  A 1 
ATOM 467  C C   . VAL A 1 57  ? 7.553   -10.888 -2.430  1.00 93.21 57  A 1 
ATOM 468  O O   . VAL A 1 57  ? 7.536   -11.031 -3.651  1.00 92.95 57  A 1 
ATOM 469  C CB  . VAL A 1 57  ? 9.037   -9.265  -1.146  1.00 91.88 57  A 1 
ATOM 470  C CG1 . VAL A 1 57  ? 10.202  -9.666  -2.053  1.00 88.21 57  A 1 
ATOM 471  C CG2 . VAL A 1 57  ? 9.232   -7.784  -0.789  1.00 88.10 57  A 1 
ATOM 472  N N   . ILE A 1 58  ? 7.412   -11.910 -1.588  1.00 92.78 58  A 1 
ATOM 473  C CA  . ILE A 1 58  ? 7.278   -13.303 -2.035  1.00 93.12 58  A 1 
ATOM 474  C C   . ILE A 1 58  ? 5.997   -13.467 -2.856  1.00 92.93 58  A 1 
ATOM 475  O O   . ILE A 1 58  ? 6.028   -14.035 -3.946  1.00 92.29 58  A 1 
ATOM 476  C CB  . ILE A 1 58  ? 7.306   -14.266 -0.823  1.00 93.69 58  A 1 
ATOM 477  C CG1 . ILE A 1 58  ? 8.678   -14.210 -0.106  1.00 92.54 58  A 1 
ATOM 478  C CG2 . ILE A 1 58  ? 6.995   -15.711 -1.259  1.00 92.04 58  A 1 
ATOM 479  C CD1 . ILE A 1 58  ? 8.694   -14.918 1.257   1.00 86.01 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? 4.877   -12.933 -2.370  1.00 92.08 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? 3.599   -13.008 -3.067  1.00 91.17 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? 3.626   -12.304 -4.421  1.00 91.09 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? 3.179   -12.880 -5.409  1.00 90.38 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? 4.203   -11.097 -4.502  1.00 91.89 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? 4.314   -10.354 -5.755  1.00 90.12 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? 5.164   -11.106 -6.786  1.00 90.15 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? 4.782   -11.185 -7.955  1.00 89.20 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? 4.879   -8.960  -5.461  1.00 90.11 60  A 1 
ATOM 489  N N   . ARG A 1 61  ? 6.282   -11.702 -6.349  1.00 90.74 61  A 1 
ATOM 490  C CA  . ARG A 1 61  ? 7.145   -12.490 -7.237  1.00 90.50 61  A 1 
ATOM 491  C C   . ARG A 1 61  ? 6.457   -13.764 -7.717  1.00 90.54 61  A 1 
ATOM 492  O O   . ARG A 1 61  ? 6.396   -13.994 -8.922  1.00 89.00 61  A 1 
ATOM 493  C CB  . ARG A 1 61  ? 8.481   -12.787 -6.541  1.00 90.61 61  A 1 
ATOM 494  C CG  . ARG A 1 61  ? 9.470   -13.547 -7.440  1.00 87.68 61  A 1 
ATOM 495  C CD  . ARG A 1 61  ? 9.780   -12.782 -8.739  1.00 87.05 61  A 1 
ATOM 496  N NE  . ARG A 1 61  ? 10.746  -13.489 -9.580  1.00 84.51 61  A 1 
ATOM 497  C CZ  . ARG A 1 61  ? 11.122  -13.127 -10.796 1.00 83.46 61  A 1 
ATOM 498  N NH1 . ARG A 1 61  ? 10.649  -12.064 -11.387 1.00 75.11 61  A 1 
ATOM 499  N NH2 . ARG A 1 61  ? 11.994  -13.834 -11.449 1.00 75.56 61  A 1 
ATOM 500  N N   . LEU A 1 62  ? 5.897   -14.562 -6.812  1.00 90.06 62  A 1 
ATOM 501  C CA  . LEU A 1 62  ? 5.173   -15.783 -7.180  1.00 89.97 62  A 1 
ATOM 502  C C   . LEU A 1 62  ? 3.950   -15.479 -8.047  1.00 89.35 62  A 1 
ATOM 503  O O   . LEU A 1 62  ? 3.697   -16.199 -9.007  1.00 87.75 62  A 1 
ATOM 504  C CB  . LEU A 1 62  ? 4.748   -16.547 -5.916  1.00 90.78 62  A 1 
ATOM 505  C CG  . LEU A 1 62  ? 5.902   -17.195 -5.130  1.00 87.88 62  A 1 
ATOM 506  C CD1 . LEU A 1 62  ? 5.333   -17.866 -3.883  1.00 81.97 62  A 1 
ATOM 507  C CD2 . LEU A 1 62  ? 6.653   -18.249 -5.949  1.00 81.55 62  A 1 
ATOM 508  N N   . GLY A 1 63  ? 3.227   -14.395 -7.752  1.00 89.30 63  A 1 
ATOM 509  C CA  . GLY A 1 63  ? 2.106   -13.936 -8.566  1.00 86.77 63  A 1 
ATOM 510  C C   . GLY A 1 63  ? 2.528   -13.619 -9.997  1.00 86.45 63  A 1 
ATOM 511  O O   . GLY A 1 63  ? 1.852   -14.038 -10.923 1.00 84.38 63  A 1 
ATOM 512  N N   . HIS A 1 64  ? 3.666   -12.946 -10.191 1.00 88.16 64  A 1 
ATOM 513  C CA  . HIS A 1 64  ? 4.205   -12.708 -11.528 1.00 87.30 64  A 1 
ATOM 514  C C   . HIS A 1 64  ? 4.591   -14.018 -12.233 1.00 87.12 64  A 1 
ATOM 515  O O   . HIS A 1 64  ? 4.112   -14.295 -13.330 1.00 85.91 64  A 1 
ATOM 516  C CB  . HIS A 1 64  ? 5.393   -11.750 -11.441 1.00 86.77 64  A 1 
ATOM 517  C CG  . HIS A 1 64  ? 5.966   -11.434 -12.795 1.00 83.98 64  A 1 
ATOM 518  N ND1 . HIS A 1 64  ? 5.501   -10.482 -13.666 1.00 74.77 64  A 1 
ATOM 519  C CD2 . HIS A 1 64  ? 7.017   -12.067 -13.401 1.00 74.71 64  A 1 
ATOM 520  C CE1 . HIS A 1 64  ? 6.257   -10.537 -14.775 1.00 76.84 64  A 1 
ATOM 521  N NE2 . HIS A 1 64  ? 7.193   -11.492 -14.657 1.00 77.75 64  A 1 
ATOM 522  N N   . CYS A 1 65  ? 5.409   -14.841 -11.586 1.00 86.59 65  A 1 
ATOM 523  C CA  . CYS A 1 65  ? 5.931   -16.068 -12.187 1.00 86.13 65  A 1 
ATOM 524  C C   . CYS A 1 65  ? 4.819   -17.045 -12.600 1.00 86.19 65  A 1 
ATOM 525  O O   . CYS A 1 65  ? 4.845   -17.578 -13.702 1.00 85.24 65  A 1 
ATOM 526  C CB  . CYS A 1 65  ? 6.891   -16.739 -11.196 1.00 86.97 65  A 1 
ATOM 527  S SG  . CYS A 1 65  ? 8.341   -15.689 -10.867 1.00 85.29 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? 3.841   -17.259 -11.721 1.00 87.89 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? 2.793   -18.267 -11.918 1.00 86.91 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? 1.611   -17.769 -12.756 1.00 86.70 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? 0.877   -18.589 -13.291 1.00 84.82 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? 2.307   -18.774 -10.549 1.00 87.07 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? 3.385   -19.454 -9.682  1.00 83.39 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? 2.778   -19.839 -8.336  1.00 77.39 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? 3.960   -20.709 -10.336 1.00 77.41 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? 1.411   -16.447 -12.862 1.00 86.28 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? 0.289   -15.893 -13.622 1.00 82.74 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? 0.684   -15.481 -15.044 1.00 82.23 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? -0.069  -15.744 -15.974 1.00 80.38 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? -0.327  -14.734 -12.833 1.00 80.18 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? -1.642  -14.241 -13.381 1.00 72.18 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? -1.679  -13.161 -14.283 1.00 66.81 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? -2.840  -14.874 -13.002 1.00 65.26 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? -2.904  -12.718 -14.799 1.00 60.32 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? -4.066  -14.429 -13.518 1.00 59.76 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? -4.099  -13.350 -14.417 1.00 60.16 67  A 1 
ATOM 547  N N   . TYR A 1 68  ? 1.861   -14.871 -15.230 1.00 84.95 68  A 1 
ATOM 548  C CA  . TYR A 1 68  ? 2.262   -14.351 -16.545 1.00 82.73 68  A 1 
ATOM 549  C C   . TYR A 1 68  ? 3.137   -15.313 -17.358 1.00 82.76 68  A 1 
ATOM 550  O O   . TYR A 1 68  ? 3.081   -15.282 -18.582 1.00 79.47 68  A 1 
ATOM 551  C CB  . TYR A 1 68  ? 2.952   -12.993 -16.377 1.00 80.45 68  A 1 
ATOM 552  C CG  . TYR A 1 68  ? 2.039   -11.893 -15.867 1.00 77.73 68  A 1 
ATOM 553  C CD1 . TYR A 1 68  ? 1.118   -11.283 -16.745 1.00 73.37 68  A 1 
ATOM 554  C CD2 . TYR A 1 68  ? 2.107   -11.473 -14.531 1.00 72.70 68  A 1 
ATOM 555  C CE1 . TYR A 1 68  ? 0.274   -10.255 -16.281 1.00 69.64 68  A 1 
ATOM 556  C CE2 . TYR A 1 68  ? 1.262   -10.447 -14.059 1.00 69.08 68  A 1 
ATOM 557  C CZ  . TYR A 1 68  ? 0.347   -9.835  -14.936 1.00 70.81 68  A 1 
ATOM 558  O OH  . TYR A 1 68  ? -0.464  -8.841  -14.480 1.00 68.03 68  A 1 
ATOM 559  N N   . SER A 1 69  ? 3.957   -16.150 -16.713 1.00 85.20 69  A 1 
ATOM 560  C CA  . SER A 1 69  ? 4.884   -17.045 -17.432 1.00 85.92 69  A 1 
ATOM 561  C C   . SER A 1 69  ? 5.128   -18.367 -16.685 1.00 88.68 69  A 1 
ATOM 562  O O   . SER A 1 69  ? 6.279   -18.703 -16.379 1.00 87.04 69  A 1 
ATOM 563  C CB  . SER A 1 69  ? 6.199   -16.304 -17.729 1.00 82.92 69  A 1 
ATOM 564  O OG  . SER A 1 69  ? 5.960   -15.179 -18.559 1.00 73.55 69  A 1 
ATOM 565  N N   . PRO A 1 70  ? 4.065   -19.136 -16.349 1.00 85.40 70  A 1 
ATOM 566  C CA  . PRO A 1 70  ? 4.182   -20.327 -15.507 1.00 86.57 70  A 1 
ATOM 567  C C   . PRO A 1 70  ? 5.112   -21.385 -16.104 1.00 88.57 70  A 1 
ATOM 568  O O   . PRO A 1 70  ? 5.985   -21.882 -15.394 1.00 87.94 70  A 1 
ATOM 569  C CB  . PRO A 1 70  ? 2.748   -20.847 -15.338 1.00 85.85 70  A 1 
ATOM 570  C CG  . PRO A 1 70  ? 1.999   -20.286 -16.547 1.00 84.68 70  A 1 
ATOM 571  C CD  . PRO A 1 70  ? 2.681   -18.941 -16.762 1.00 87.48 70  A 1 
ATOM 572  N N   . ASP A 1 71  ? 5.007   -21.667 -17.404 1.00 90.15 71  A 1 
ATOM 573  C CA  . ASP A 1 71  ? 5.800   -22.711 -18.065 1.00 89.93 71  A 1 
ATOM 574  C C   . ASP A 1 71  ? 7.304   -22.420 -17.984 1.00 89.94 71  A 1 
ATOM 575  O O   . ASP A 1 71  ? 8.099   -23.300 -17.647 1.00 88.36 71  A 1 
ATOM 576  C CB  . ASP A 1 71  ? 5.362   -22.845 -19.535 1.00 90.26 71  A 1 
ATOM 577  C CG  . ASP A 1 71  ? 3.889   -23.244 -19.685 1.00 86.07 71  A 1 
ATOM 578  O OD1 . ASP A 1 71  ? 3.390   -23.978 -18.803 1.00 78.67 71  A 1 
ATOM 579  O OD2 . ASP A 1 71  ? 3.270   -22.783 -20.665 1.00 80.14 71  A 1 
ATOM 580  N N   . TYR A 1 72  ? 7.701   -21.161 -18.213 1.00 87.83 72  A 1 
ATOM 581  C CA  . TYR A 1 72  ? 9.099   -20.745 -18.136 1.00 87.68 72  A 1 
ATOM 582  C C   . TYR A 1 72  ? 9.663   -20.884 -16.718 1.00 89.08 72  A 1 
ATOM 583  O O   . TYR A 1 72  ? 10.725  -21.472 -16.519 1.00 87.90 72  A 1 
ATOM 584  C CB  . TYR A 1 72  ? 9.234   -19.301 -18.634 1.00 86.78 72  A 1 
ATOM 585  C CG  . TYR A 1 72  ? 10.638  -18.747 -18.471 1.00 86.61 72  A 1 
ATOM 586  C CD1 . TYR A 1 72  ? 10.950  -17.912 -17.380 1.00 82.02 72  A 1 
ATOM 587  C CD2 . TYR A 1 72  ? 11.648  -19.109 -19.384 1.00 82.44 72  A 1 
ATOM 588  C CE1 . TYR A 1 72  ? 12.263  -17.432 -17.204 1.00 81.41 72  A 1 
ATOM 589  C CE2 . TYR A 1 72  ? 12.965  -18.635 -19.211 1.00 81.37 72  A 1 
ATOM 590  C CZ  . TYR A 1 72  ? 13.271  -17.795 -18.120 1.00 83.70 72  A 1 
ATOM 591  O OH  . TYR A 1 72  ? 14.545  -17.338 -17.946 1.00 81.88 72  A 1 
ATOM 592  N N   . TYR A 1 73  ? 8.959   -20.356 -15.711 1.00 87.09 73  A 1 
ATOM 593  C CA  . TYR A 1 73  ? 9.462   -20.345 -14.336 1.00 87.41 73  A 1 
ATOM 594  C C   . TYR A 1 73  ? 9.401   -21.722 -13.664 1.00 88.73 73  A 1 
ATOM 595  O O   . TYR A 1 73  ? 10.246  -22.022 -12.823 1.00 87.97 73  A 1 
ATOM 596  C CB  . TYR A 1 73  ? 8.712   -19.289 -13.522 1.00 87.30 73  A 1 
ATOM 597  C CG  . TYR A 1 73  ? 9.123   -17.863 -13.838 1.00 86.88 73  A 1 
ATOM 598  C CD1 . TYR A 1 73  ? 10.405  -17.407 -13.479 1.00 82.09 73  A 1 
ATOM 599  C CD2 . TYR A 1 73  ? 8.230   -16.992 -14.482 1.00 83.88 73  A 1 
ATOM 600  C CE1 . TYR A 1 73  ? 10.793  -16.082 -13.759 1.00 81.93 73  A 1 
ATOM 601  C CE2 . TYR A 1 73  ? 8.608   -15.664 -14.766 1.00 81.92 73  A 1 
ATOM 602  C CZ  . TYR A 1 73  ? 9.890   -15.207 -14.399 1.00 84.21 73  A 1 
ATOM 603  O OH  . TYR A 1 73  ? 10.255  -13.923 -14.665 1.00 80.93 73  A 1 
ATOM 604  N N   . LEU A 1 74  ? 8.450   -22.579 -14.035 1.00 87.48 74  A 1 
ATOM 605  C CA  . LEU A 1 74  ? 8.415   -23.967 -13.558 1.00 86.97 74  A 1 
ATOM 606  C C   . LEU A 1 74  ? 9.541   -24.809 -14.173 1.00 87.37 74  A 1 
ATOM 607  O O   . LEU A 1 74  ? 10.111  -25.649 -13.477 1.00 88.05 74  A 1 
ATOM 608  C CB  . LEU A 1 74  ? 7.035   -24.584 -13.847 1.00 87.75 74  A 1 
ATOM 609  C CG  . LEU A 1 74  ? 5.890   -24.008 -12.993 1.00 82.88 74  A 1 
ATOM 610  C CD1 . LEU A 1 74  ? 4.558   -24.587 -13.468 1.00 75.83 74  A 1 
ATOM 611  C CD2 . LEU A 1 74  ? 6.039   -24.331 -11.503 1.00 76.67 74  A 1 
ATOM 612  N N   . ALA A 1 75  ? 9.912   -24.556 -15.432 1.00 89.21 75  A 1 
ATOM 613  C CA  . ALA A 1 75  ? 11.071  -25.184 -16.070 1.00 88.95 75  A 1 
ATOM 614  C C   . ALA A 1 75  ? 12.414  -24.644 -15.536 1.00 88.85 75  A 1 
ATOM 615  O O   . ALA A 1 75  ? 13.405  -25.373 -15.528 1.00 87.11 75  A 1 
ATOM 616  C CB  . ALA A 1 75  ? 10.950  -24.991 -17.587 1.00 90.48 75  A 1 
ATOM 617  N N   . ASN A 1 76  ? 12.451  -23.393 -15.047 1.00 89.29 76  A 1 
ATOM 618  C CA  . ASN A 1 76  ? 13.657  -22.712 -14.562 1.00 88.07 76  A 1 
ATOM 619  C C   . ASN A 1 76  ? 13.459  -22.157 -13.136 1.00 88.72 76  A 1 
ATOM 620  O O   . ASN A 1 76  ? 13.419  -20.937 -12.936 1.00 87.32 76  A 1 
ATOM 621  C CB  . ASN A 1 76  ? 14.061  -21.622 -15.568 1.00 88.11 76  A 1 
ATOM 622  C CG  . ASN A 1 76  ? 14.292  -22.168 -16.959 1.00 86.33 76  A 1 
ATOM 623  O OD1 . ASN A 1 76  ? 15.343  -22.699 -17.273 1.00 76.95 76  A 1 
ATOM 624  N ND2 . ASN A 1 76  ? 13.309  -22.074 -17.824 1.00 78.27 76  A 1 
ATOM 625  N N   . PRO A 1 77  ? 13.349  -23.012 -12.093 1.00 89.77 77  A 1 
ATOM 626  C CA  . PRO A 1 77  ? 12.939  -22.575 -10.751 1.00 88.74 77  A 1 
ATOM 627  C C   . PRO A 1 77  ? 13.916  -21.596 -10.084 1.00 88.38 77  A 1 
ATOM 628  O O   . PRO A 1 77  ? 13.508  -20.810 -9.227  1.00 86.80 77  A 1 
ATOM 629  C CB  . PRO A 1 77  ? 12.786  -23.870 -9.945  1.00 88.00 77  A 1 
ATOM 630  C CG  . PRO A 1 77  ? 13.691  -24.866 -10.678 1.00 86.34 77  A 1 
ATOM 631  C CD  . PRO A 1 77  ? 13.539  -24.450 -12.131 1.00 89.00 77  A 1 
ATOM 632  N N   . VAL A 1 78  ? 15.197  -21.587 -10.475 1.00 89.22 78  A 1 
ATOM 633  C CA  . VAL A 1 78  ? 16.198  -20.631 -9.962  1.00 89.04 78  A 1 
ATOM 634  C C   . VAL A 1 78  ? 15.865  -19.192 -10.382 1.00 87.91 78  A 1 
ATOM 635  O O   . VAL A 1 78  ? 16.083  -18.261 -9.608  1.00 86.04 78  A 1 
ATOM 636  C CB  . VAL A 1 78  ? 17.618  -21.031 -10.414 1.00 89.51 78  A 1 
ATOM 637  C CG1 . VAL A 1 78  ? 18.691  -20.064 -9.894  1.00 83.47 78  A 1 
ATOM 638  C CG2 . VAL A 1 78  ? 17.975  -22.431 -9.894  1.00 82.13 78  A 1 
ATOM 639  N N   . GLU A 1 79  ? 15.253  -18.997 -11.555 1.00 87.42 79  A 1 
ATOM 640  C CA  . GLU A 1 79  ? 14.842  -17.678 -12.053 1.00 86.43 79  A 1 
ATOM 641  C C   . GLU A 1 79  ? 13.755  -17.034 -11.179 1.00 86.57 79  A 1 
ATOM 642  O O   . GLU A 1 79  ? 13.653  -15.810 -11.094 1.00 83.88 79  A 1 
ATOM 643  C CB  . GLU A 1 79  ? 14.352  -17.799 -13.506 1.00 85.79 79  A 1 
ATOM 644  C CG  . GLU A 1 79  ? 15.418  -18.318 -14.489 1.00 81.82 79  A 1 
ATOM 645  C CD  . GLU A 1 79  ? 16.660  -17.419 -14.526 1.00 78.21 79  A 1 
ATOM 646  O OE1 . GLU A 1 79  ? 17.795  -17.947 -14.557 1.00 68.87 79  A 1 
ATOM 647  O OE2 . GLU A 1 79  ? 16.528  -16.183 -14.430 1.00 68.99 79  A 1 
ATOM 648  N N   . ILE A 1 80  ? 12.972  -17.836 -10.441 1.00 86.27 80  A 1 
ATOM 649  C CA  . ILE A 1 80  ? 11.982  -17.325 -9.476  1.00 85.57 80  A 1 
ATOM 650  C C   . ILE A 1 80  ? 12.672  -16.482 -8.394  1.00 85.51 80  A 1 
ATOM 651  O O   . ILE A 1 80  ? 12.105  -15.494 -7.930  1.00 83.44 80  A 1 
ATOM 652  C CB  . ILE A 1 80  ? 11.158  -18.482 -8.853  1.00 86.10 80  A 1 
ATOM 653  C CG1 . ILE A 1 80  ? 10.427  -19.290 -9.953  1.00 84.71 80  A 1 
ATOM 654  C CG2 . ILE A 1 80  ? 10.150  -17.949 -7.819  1.00 83.51 80  A 1 
ATOM 655  C CD1 . ILE A 1 80  ? 9.666   -20.523 -9.450  1.00 80.30 80  A 1 
ATOM 656  N N   . LEU A 1 81  ? 13.914  -16.822 -8.019  1.00 86.41 81  A 1 
ATOM 657  C CA  . LEU A 1 81  ? 14.650  -16.138 -6.949  1.00 85.07 81  A 1 
ATOM 658  C C   . LEU A 1 81  ? 15.237  -14.789 -7.389  1.00 84.33 81  A 1 
ATOM 659  O O   . LEU A 1 81  ? 15.530  -13.953 -6.531  1.00 82.07 81  A 1 
ATOM 660  C CB  . LEU A 1 81  ? 15.750  -17.070 -6.408  1.00 85.46 81  A 1 
ATOM 661  C CG  . LEU A 1 81  ? 15.250  -18.431 -5.883  1.00 82.01 81  A 1 
ATOM 662  C CD1 . LEU A 1 81  ? 16.438  -19.263 -5.414  1.00 76.01 81  A 1 
ATOM 663  C CD2 . LEU A 1 81  ? 14.274  -18.269 -4.711  1.00 75.02 81  A 1 
ATOM 664  N N   . LYS A 1 82  ? 15.372  -14.518 -8.693  1.00 85.54 82  A 1 
ATOM 665  C CA  . LYS A 1 82  ? 15.967  -13.290 -9.245  1.00 83.81 82  A 1 
ATOM 666  C C   . LYS A 1 82  ? 14.996  -12.101 -9.200  1.00 82.56 82  A 1 
ATOM 667  O O   . LYS A 1 82  ? 14.591  -11.542 -10.210 1.00 79.66 82  A 1 
ATOM 668  C CB  . LYS A 1 82  ? 16.481  -13.551 -10.663 1.00 83.52 82  A 1 
ATOM 669  C CG  . LYS A 1 82  ? 17.601  -14.598 -10.726 1.00 82.68 82  A 1 
ATOM 670  C CD  . LYS A 1 82  ? 18.058  -14.660 -12.181 1.00 79.24 82  A 1 
ATOM 671  C CE  . LYS A 1 82  ? 19.093  -15.738 -12.456 1.00 75.19 82  A 1 
ATOM 672  N NZ  . LYS A 1 82  ? 19.260  -15.859 -13.922 1.00 67.68 82  A 1 
ATOM 673  N N   . MET A 1 83  ? 14.601  -11.704 -8.000  1.00 83.89 83  A 1 
ATOM 674  C CA  . MET A 1 83  ? 13.642  -10.614 -7.772  1.00 82.44 83  A 1 
ATOM 675  C C   . MET A 1 83  ? 14.188  -9.229  -8.151  1.00 81.24 83  A 1 
ATOM 676  O O   . MET A 1 83  ? 13.407  -8.316  -8.395  1.00 75.12 83  A 1 
ATOM 677  C CB  . MET A 1 83  ? 13.204  -10.612 -6.301  1.00 80.19 83  A 1 
ATOM 678  C CG  . MET A 1 83  ? 12.435  -11.882 -5.928  1.00 76.26 83  A 1 
ATOM 679  S SD  . MET A 1 83  ? 11.830  -11.931 -4.220  1.00 73.09 83  A 1 
ATOM 680  C CE  . MET A 1 83  ? 13.379  -12.216 -3.326  1.00 63.71 83  A 1 
ATOM 681  N N   . TRP A 1 84  ? 15.518  -9.054  -8.210  1.00 85.54 84  A 1 
ATOM 682  C CA  . TRP A 1 84  ? 16.184  -7.806  -8.592  1.00 82.48 84  A 1 
ATOM 683  C C   . TRP A 1 84  ? 16.075  -7.483  -10.089 1.00 80.32 84  A 1 
ATOM 684  O O   . TRP A 1 84  ? 16.284  -6.334  -10.462 1.00 75.32 84  A 1 
ATOM 685  C CB  . TRP A 1 84  ? 17.651  -7.874  -8.164  1.00 82.66 84  A 1 
ATOM 686  C CG  . TRP A 1 84  ? 18.420  -9.018  -8.756  1.00 80.03 84  A 1 
ATOM 687  C CD1 . TRP A 1 84  ? 19.033  -9.017  -9.964  1.00 73.56 84  A 1 
ATOM 688  C CD2 . TRP A 1 84  ? 18.630  -10.349 -8.205  1.00 76.82 84  A 1 
ATOM 689  N NE1 . TRP A 1 84  ? 19.602  -10.249 -10.198 1.00 69.76 84  A 1 
ATOM 690  C CE2 . TRP A 1 84  ? 19.384  -11.117 -9.143  1.00 72.06 84  A 1 
ATOM 691  C CE3 . TRP A 1 84  ? 18.254  -10.994 -7.012  1.00 69.58 84  A 1 
ATOM 692  C CZ2 . TRP A 1 84  ? 19.744  -12.453 -8.909  1.00 72.08 84  A 1 
ATOM 693  C CZ3 . TRP A 1 84  ? 18.610  -12.332 -6.763  1.00 67.65 84  A 1 
ATOM 694  C CH2 . TRP A 1 84  ? 19.349  -13.064 -7.707  1.00 67.17 84  A 1 
ATOM 695  N N   . GLU A 1 85  ? 15.723  -8.454  -10.928 1.00 79.63 85  A 1 
ATOM 696  C CA  . GLU A 1 85  ? 15.500  -8.260  -12.369 1.00 77.85 85  A 1 
ATOM 697  C C   . GLU A 1 85  ? 14.090  -7.713  -12.681 1.00 75.43 85  A 1 
ATOM 698  O O   . GLU A 1 85  ? 13.739  -7.481  -13.835 1.00 68.33 85  A 1 
ATOM 699  C CB  . GLU A 1 85  ? 15.789  -9.574  -13.121 1.00 77.47 85  A 1 
ATOM 700  C CG  . GLU A 1 85  ? 17.265  -10.002 -12.974 1.00 74.20 85  A 1 
ATOM 701  C CD  . GLU A 1 85  ? 17.614  -11.321 -13.693 1.00 70.53 85  A 1 
ATOM 702  O OE1 . GLU A 1 85  ? 18.756  -11.802 -13.491 1.00 63.77 85  A 1 
ATOM 703  O OE2 . GLU A 1 85  ? 16.742  -11.881 -14.385 1.00 66.86 85  A 1 
ATOM 704  N N   . GLY A 1 86  ? 13.274  -7.480  -11.642 1.00 80.15 86  A 1 
ATOM 705  C CA  . GLY A 1 86  ? 11.888  -7.043  -11.777 1.00 77.97 86  A 1 
ATOM 706  C C   . GLY A 1 86  ? 10.907  -8.217  -11.888 1.00 79.09 86  A 1 
ATOM 707  O O   . GLY A 1 86  ? 11.146  -9.309  -11.367 1.00 73.33 86  A 1 
ATOM 708  N N   . GLY A 1 87  ? 9.755   -7.984  -12.513 1.00 79.37 87  A 1 
ATOM 709  C CA  . GLY A 1 87  ? 8.699   -8.989  -12.610 1.00 82.84 87  A 1 
ATOM 710  C C   . GLY A 1 87  ? 7.989   -9.225  -11.274 1.00 86.12 87  A 1 
ATOM 711  O O   . GLY A 1 87  ? 8.135   -10.272 -10.647 1.00 83.39 87  A 1 
ATOM 712  N N   . LEU A 1 88  ? 7.249   -8.218  -10.815 1.00 82.60 88  A 1 
ATOM 713  C CA  . LEU A 1 88  ? 6.443   -8.246  -9.596  1.00 83.19 88  A 1 
ATOM 714  C C   . LEU A 1 88  ? 4.976   -7.964  -9.940  1.00 83.45 88  A 1 
ATOM 715  O O   . LEU A 1 88  ? 4.669   -6.999  -10.637 1.00 80.37 88  A 1 
ATOM 716  C CB  . LEU A 1 88  ? 6.983   -7.226  -8.576  1.00 81.90 88  A 1 
ATOM 717  C CG  . LEU A 1 88  ? 8.402   -7.496  -8.047  1.00 80.40 88  A 1 
ATOM 718  C CD1 . LEU A 1 88  ? 8.830   -6.351  -7.124  1.00 75.61 88  A 1 
ATOM 719  C CD2 . LEU A 1 88  ? 8.498   -8.798  -7.255  1.00 75.75 88  A 1 
ATOM 720  N N   . ALA A 1 89  ? 4.067   -8.771  -9.411  1.00 84.35 89  A 1 
ATOM 721  C CA  . ALA A 1 89  ? 2.633   -8.626  -9.639  1.00 84.16 89  A 1 
ATOM 722  C C   . ALA A 1 89  ? 1.912   -8.177  -8.362  1.00 84.62 89  A 1 
ATOM 723  O O   . ALA A 1 89  ? 1.948   -8.853  -7.331  1.00 82.88 89  A 1 
ATOM 724  C CB  . ALA A 1 89  ? 2.091   -9.943  -10.183 1.00 82.67 89  A 1 
ATOM 725  N N   . SER A 1 90  ? 1.208   -7.040  -8.424  1.00 83.52 90  A 1 
ATOM 726  C CA  . SER A 1 90  ? 0.501   -6.463  -7.273  1.00 81.48 90  A 1 
ATOM 727  C C   . SER A 1 90  ? -0.577  -7.393  -6.696  1.00 82.64 90  A 1 
ATOM 728  O O   . SER A 1 90  ? -0.705  -7.495  -5.474  1.00 80.86 90  A 1 
ATOM 729  C CB  . SER A 1 90  ? -0.116  -5.116  -7.665  1.00 77.83 90  A 1 
ATOM 730  O OG  . SER A 1 90  ? -1.011  -5.279  -8.750  1.00 69.05 90  A 1 
ATOM 731  N N   . HIS A 1 91  ? -1.300  -8.126  -7.551  1.00 81.20 91  A 1 
ATOM 732  C CA  . HIS A 1 91  ? -2.302  -9.107  -7.121  1.00 81.31 91  A 1 
ATOM 733  C C   . HIS A 1 91  ? -1.678  -10.257 -6.313  1.00 83.34 91  A 1 
ATOM 734  O O   . HIS A 1 91  ? -2.223  -10.651 -5.278  1.00 81.93 91  A 1 
ATOM 735  C CB  . HIS A 1 91  ? -3.080  -9.625  -8.342  1.00 78.70 91  A 1 
ATOM 736  C CG  . HIS A 1 91  ? -2.232  -10.353 -9.357  1.00 74.21 91  A 1 
ATOM 737  N ND1 . HIS A 1 91  ? -1.673  -9.827  -10.499 1.00 66.78 91  A 1 
ATOM 738  C CD2 . HIS A 1 91  ? -1.884  -11.675 -9.315  1.00 65.06 91  A 1 
ATOM 739  C CE1 . HIS A 1 91  ? -1.007  -10.811 -11.124 1.00 63.50 91  A 1 
ATOM 740  N NE2 . HIS A 1 91  ? -1.097  -11.951 -10.435 1.00 63.48 91  A 1 
ATOM 741  N N   . GLY A 1 92  ? -0.491  -10.719 -6.716  1.00 83.56 92  A 1 
ATOM 742  C CA  . GLY A 1 92  ? 0.274   -11.707 -5.960  1.00 85.12 92  A 1 
ATOM 743  C C   . GLY A 1 92  ? 0.731   -11.164 -4.607  1.00 87.35 92  A 1 
ATOM 744  O O   . GLY A 1 92  ? 0.606   -11.848 -3.593  1.00 86.30 92  A 1 
ATOM 745  N N   . GLY A 1 93  ? 1.168   -9.895  -4.553  1.00 88.22 93  A 1 
ATOM 746  C CA  . GLY A 1 93  ? 1.534   -9.216  -3.307  1.00 87.72 93  A 1 
ATOM 747  C C   . GLY A 1 93  ? 0.387   -9.170  -2.296  1.00 88.95 93  A 1 
ATOM 748  O O   . GLY A 1 93  ? 0.589   -9.490  -1.124  1.00 87.78 93  A 1 
ATOM 749  N N   . VAL A 1 94  ? -0.834  -8.860  -2.739  1.00 88.71 94  A 1 
ATOM 750  C CA  . VAL A 1 94  ? -2.034  -8.865  -1.878  1.00 88.03 94  A 1 
ATOM 751  C C   . VAL A 1 94  ? -2.313  -10.265 -1.319  1.00 89.99 94  A 1 
ATOM 752  O O   . VAL A 1 94  ? -2.524  -10.411 -0.113  1.00 89.77 94  A 1 
ATOM 753  C CB  . VAL A 1 94  ? -3.263  -8.316  -2.635  1.00 85.88 94  A 1 
ATOM 754  C CG1 . VAL A 1 94  ? -4.558  -8.438  -1.813  1.00 81.40 94  A 1 
ATOM 755  C CG2 . VAL A 1 94  ? -3.080  -6.830  -2.964  1.00 81.84 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? -2.265  -11.302 -2.159  1.00 89.03 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? -2.435  -12.686 -1.706  1.00 90.55 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? -1.337  -13.098 -0.718  1.00 92.35 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? -1.630  -13.708 0.313   1.00 92.74 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? -2.457  -13.630 -2.919  1.00 89.99 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? -3.696  -13.493 -3.828  1.00 80.68 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? -3.530  -14.396 -5.047  1.00 74.60 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? -4.988  -13.884 -3.108  1.00 73.54 95  A 1 
ATOM 764  N N   . GLY A 1 96  ? -0.091  -12.709 -0.984  1.00 91.44 96  A 1 
ATOM 765  C CA  . GLY A 1 96  ? 1.040   -12.947 -0.095  1.00 92.55 96  A 1 
ATOM 766  C C   . GLY A 1 96  ? 0.859   -12.301 1.279   1.00 93.80 96  A 1 
ATOM 767  O O   . GLY A 1 96  ? 1.084   -12.962 2.293   1.00 93.72 96  A 1 
ATOM 768  N N   . ILE A 1 97  ? 0.374   -11.053 1.339   1.00 94.02 97  A 1 
ATOM 769  C CA  . ILE A 1 97  ? 0.016   -10.390 2.605   1.00 93.63 97  A 1 
ATOM 770  C C   . ILE A 1 97  ? -1.074  -11.181 3.332   1.00 94.37 97  A 1 
ATOM 771  O O   . ILE A 1 97  ? -0.944  -11.418 4.528   1.00 93.75 97  A 1 
ATOM 772  C CB  . ILE A 1 97  ? -0.433  -8.926  2.383   1.00 92.02 97  A 1 
ATOM 773  C CG1 . ILE A 1 97  ? 0.752   -8.054  1.922   1.00 86.26 97  A 1 
ATOM 774  C CG2 . ILE A 1 97  ? -1.030  -8.312  3.667   1.00 85.84 97  A 1 
ATOM 775  C CD1 . ILE A 1 97  ? 0.320   -6.707  1.329   1.00 76.67 97  A 1 
ATOM 776  N N   . MET A 1 98  ? -2.130  -11.621 2.645   1.00 93.69 98  A 1 
ATOM 777  C CA  . MET A 1 98  ? -3.209  -12.389 3.278   1.00 93.59 98  A 1 
ATOM 778  C C   . MET A 1 98  ? -2.689  -13.675 3.934   1.00 94.95 98  A 1 
ATOM 779  O O   . MET A 1 98  ? -3.025  -13.956 5.087   1.00 94.94 98  A 1 
ATOM 780  C CB  . MET A 1 98  ? -4.306  -12.724 2.260   1.00 92.54 98  A 1 
ATOM 781  C CG  . MET A 1 98  ? -5.104  -11.491 1.830   1.00 85.85 98  A 1 
ATOM 782  S SD  . MET A 1 98  ? -6.382  -11.815 0.587   1.00 79.72 98  A 1 
ATOM 783  C CE  . MET A 1 98  ? -7.515  -12.883 1.519   1.00 66.34 98  A 1 
ATOM 784  N N   . VAL A 1 99  ? -1.835  -14.419 3.233   1.00 94.01 99  A 1 
ATOM 785  C CA  . VAL A 1 99  ? -1.196  -15.638 3.748   1.00 95.14 99  A 1 
ATOM 786  C C   . VAL A 1 99  ? -0.269  -15.311 4.924   1.00 95.82 99  A 1 
ATOM 787  O O   . VAL A 1 99  ? -0.352  -15.950 5.973   1.00 95.79 99  A 1 
ATOM 788  C CB  . VAL A 1 99  ? -0.446  -16.368 2.616   1.00 95.42 99  A 1 
ATOM 789  C CG1 . VAL A 1 99  ? 0.366   -17.560 3.133   1.00 92.58 99  A 1 
ATOM 790  C CG2 . VAL A 1 99  ? -1.434  -16.905 1.573   1.00 92.00 99  A 1 
ATOM 791  N N   . ALA A 1 100 ? 0.570   -14.281 4.802   1.00 95.39 100 A 1 
ATOM 792  C CA  . ALA A 1 100 ? 1.486   -13.865 5.861   1.00 95.36 100 A 1 
ATOM 793  C C   . ALA A 1 100 ? 0.742   -13.420 7.133   1.00 95.69 100 A 1 
ATOM 794  O O   . ALA A 1 100 ? 1.119   -13.806 8.242   1.00 95.53 100 A 1 
ATOM 795  C CB  . ALA A 1 100 ? 2.371   -12.753 5.309   1.00 95.27 100 A 1 
ATOM 796  N N   . ILE A 1 101 ? -0.354  -12.670 6.992   1.00 96.60 101 A 1 
ATOM 797  C CA  . ILE A 1 101 ? -1.195  -12.249 8.120   1.00 96.08 101 A 1 
ATOM 798  C C   . ILE A 1 101 ? -1.937  -13.431 8.745   1.00 95.97 101 A 1 
ATOM 799  O O   . ILE A 1 101 ? -2.139  -13.441 9.959   1.00 95.56 101 A 1 
ATOM 800  C CB  . ILE A 1 101 ? -2.149  -11.109 7.696   1.00 95.50 101 A 1 
ATOM 801  C CG1 . ILE A 1 101 ? -1.373  -9.823  7.345   1.00 92.73 101 A 1 
ATOM 802  C CG2 . ILE A 1 101 ? -3.197  -10.799 8.776   1.00 93.11 101 A 1 
ATOM 803  C CD1 . ILE A 1 101 ? -0.370  -9.336  8.401   1.00 83.31 101 A 1 
ATOM 804  N N   . TRP A 1 102 ? -2.284  -14.458 7.967   1.00 96.74 102 A 1 
ATOM 805  C CA  . TRP A 1 102 ? -2.803  -15.698 8.532   1.00 96.70 102 A 1 
ATOM 806  C C   . TRP A 1 102 ? -1.763  -16.388 9.431   1.00 96.48 102 A 1 
ATOM 807  O O   . TRP A 1 102 ? -2.075  -16.706 10.582  1.00 95.92 102 A 1 
ATOM 808  C CB  . TRP A 1 102 ? -3.293  -16.614 7.411   1.00 96.97 102 A 1 
ATOM 809  C CG  . TRP A 1 102 ? -3.774  -17.947 7.883   1.00 94.89 102 A 1 
ATOM 810  C CD1 . TRP A 1 102 ? -4.987  -18.203 8.421   1.00 88.50 102 A 1 
ATOM 811  C CD2 . TRP A 1 102 ? -3.053  -19.211 7.894   1.00 91.21 102 A 1 
ATOM 812  N NE1 . TRP A 1 102 ? -5.071  -19.536 8.759   1.00 87.63 102 A 1 
ATOM 813  C CE2 . TRP A 1 102 ? -3.907  -20.208 8.452   1.00 91.26 102 A 1 
ATOM 814  C CE3 . TRP A 1 102 ? -1.767  -19.621 7.481   1.00 87.14 102 A 1 
ATOM 815  C CZ2 . TRP A 1 102 ? -3.512  -21.546 8.591   1.00 89.11 102 A 1 
ATOM 816  C CZ3 . TRP A 1 102 ? -1.358  -20.961 7.618   1.00 82.36 102 A 1 
ATOM 817  C CH2 . TRP A 1 102 ? -2.229  -21.922 8.167   1.00 82.39 102 A 1 
ATOM 818  N N   . PHE A 1 103 ? -0.505  -16.523 8.969   1.00 96.47 103 A 1 
ATOM 819  C CA  . PHE A 1 103 ? 0.587   -17.067 9.783   1.00 96.17 103 A 1 
ATOM 820  C C   . PHE A 1 103 ? 0.894   -16.199 11.007  1.00 95.98 103 A 1 
ATOM 821  O O   . PHE A 1 103 ? 0.990   -16.725 12.118  1.00 95.25 103 A 1 
ATOM 822  C CB  . PHE A 1 103 ? 1.853   -17.233 8.929   1.00 96.29 103 A 1 
ATOM 823  C CG  . PHE A 1 103 ? 1.849   -18.459 8.041   1.00 95.35 103 A 1 
ATOM 824  C CD1 . PHE A 1 103 ? 1.909   -19.740 8.621   1.00 89.93 103 A 1 
ATOM 825  C CD2 . PHE A 1 103 ? 1.825   -18.330 6.641   1.00 90.99 103 A 1 
ATOM 826  C CE1 . PHE A 1 103 ? 1.934   -20.884 7.808   1.00 89.78 103 A 1 
ATOM 827  C CE2 . PHE A 1 103 ? 1.849   -19.473 5.829   1.00 90.25 103 A 1 
ATOM 828  C CZ  . PHE A 1 103 ? 1.903   -20.752 6.411   1.00 91.90 103 A 1 
ATOM 829  N N   . TYR A 1 104 ? 0.988   -14.875 10.844  1.00 96.41 104 A 1 
ATOM 830  C CA  . TYR A 1 104 ? 1.193   -13.935 11.950  1.00 95.73 104 A 1 
ATOM 831  C C   . TYR A 1 104 ? 0.083   -14.047 13.006  1.00 95.42 104 A 1 
ATOM 832  O O   . TYR A 1 104 ? 0.353   -14.137 14.204  1.00 94.55 104 A 1 
ATOM 833  C CB  . TYR A 1 104 ? 1.265   -12.512 11.389  1.00 95.30 104 A 1 
ATOM 834  C CG  . TYR A 1 104 ? 1.261   -11.447 12.465  1.00 95.10 104 A 1 
ATOM 835  C CD1 . TYR A 1 104 ? 0.050   -10.842 12.854  1.00 92.22 104 A 1 
ATOM 836  C CD2 . TYR A 1 104 ? 2.458   -11.098 13.114  1.00 92.99 104 A 1 
ATOM 837  C CE1 . TYR A 1 104 ? 0.037   -9.899  13.892  1.00 92.12 104 A 1 
ATOM 838  C CE2 . TYR A 1 104 ? 2.449   -10.155 14.153  1.00 92.26 104 A 1 
ATOM 839  C CZ  . TYR A 1 104 ? 1.236   -9.555  14.545  1.00 93.09 104 A 1 
ATOM 840  O OH  . TYR A 1 104 ? 1.222   -8.651  15.555  1.00 91.59 104 A 1 
ATOM 841  N N   . SER A 1 105 ? -1.175  -14.088 12.564  1.00 95.31 105 A 1 
ATOM 842  C CA  . SER A 1 105 ? -2.331  -14.203 13.456  1.00 94.38 105 A 1 
ATOM 843  C C   . SER A 1 105 ? -2.317  -15.512 14.246  1.00 93.97 105 A 1 
ATOM 844  O O   . SER A 1 105 ? -2.661  -15.513 15.421  1.00 92.90 105 A 1 
ATOM 845  C CB  . SER A 1 105 ? -3.631  -14.081 12.663  1.00 93.91 105 A 1 
ATOM 846  O OG  . SER A 1 105 ? -3.720  -12.796 12.071  1.00 83.10 105 A 1 
ATOM 847  N N   . ARG A 1 106 ? -1.874  -16.606 13.626  1.00 95.15 106 A 1 
ATOM 848  C CA  . ARG A 1 106 ? -1.794  -17.927 14.260  1.00 95.06 106 A 1 
ATOM 849  C C   . ARG A 1 106 ? -0.585  -18.086 15.180  1.00 95.19 106 A 1 
ATOM 850  O O   . ARG A 1 106 ? -0.725  -18.662 16.251  1.00 93.65 106 A 1 
ATOM 851  C CB  . ARG A 1 106 ? -1.821  -18.994 13.158  1.00 94.88 106 A 1 
ATOM 852  C CG  . ARG A 1 106 ? -1.895  -20.412 13.733  1.00 86.58 106 A 1 
ATOM 853  C CD  . ARG A 1 106 ? -2.074  -21.427 12.610  1.00 84.16 106 A 1 
ATOM 854  N NE  . ARG A 1 106 ? -2.162  -22.799 13.147  1.00 77.07 106 A 1 
ATOM 855  C CZ  . ARG A 1 106 ? -2.811  -23.817 12.613  1.00 70.05 106 A 1 
ATOM 856  N NH1 . ARG A 1 106 ? -3.476  -23.709 11.495  1.00 63.42 106 A 1 
ATOM 857  N NH2 . ARG A 1 106 ? -2.807  -24.982 13.202  1.00 61.60 106 A 1 
ATOM 858  N N   . ASN A 1 107 ? 0.585   -17.588 14.770  1.00 95.20 107 A 1 
ATOM 859  C CA  . ASN A 1 107 ? 1.861   -17.912 15.414  1.00 94.87 107 A 1 
ATOM 860  C C   . ASN A 1 107 ? 2.356   -16.820 16.371  1.00 94.55 107 A 1 
ATOM 861  O O   . ASN A 1 107 ? 3.164   -17.113 17.244  1.00 92.48 107 A 1 
ATOM 862  C CB  . ASN A 1 107 ? 2.913   -18.191 14.324  1.00 95.08 107 A 1 
ATOM 863  C CG  . ASN A 1 107 ? 2.565   -19.352 13.406  1.00 93.34 107 A 1 
ATOM 864  O OD1 . ASN A 1 107 ? 1.783   -20.238 13.708  1.00 81.40 107 A 1 
ATOM 865  N ND2 . ASN A 1 107 ? 3.144   -19.382 12.228  1.00 81.80 107 A 1 
ATOM 866  N N   . VAL A 1 108 ? 1.909   -15.570 16.212  1.00 94.24 108 A 1 
ATOM 867  C CA  . VAL A 1 108 ? 2.427   -14.417 16.962  1.00 93.61 108 A 1 
ATOM 868  C C   . VAL A 1 108 ? 1.337   -13.776 17.810  1.00 92.71 108 A 1 
ATOM 869  O O   . VAL A 1 108 ? 1.451   -13.751 19.034  1.00 90.37 108 A 1 
ATOM 870  C CB  . VAL A 1 108 ? 3.090   -13.379 16.028  1.00 93.63 108 A 1 
ATOM 871  C CG1 . VAL A 1 108 ? 3.706   -12.225 16.826  1.00 89.58 108 A 1 
ATOM 872  C CG2 . VAL A 1 108 ? 4.192   -14.008 15.165  1.00 89.26 108 A 1 
ATOM 873  N N   . SER A 1 109 ? 0.288   -13.243 17.178  1.00 92.72 109 A 1 
ATOM 874  C CA  . SER A 1 109 ? -0.722  -12.458 17.900  1.00 91.10 109 A 1 
ATOM 875  C C   . SER A 1 109 ? -1.805  -13.307 18.563  1.00 89.88 109 A 1 
ATOM 876  O O   . SER A 1 109 ? -2.479  -12.823 19.474  1.00 87.36 109 A 1 
ATOM 877  C CB  . SER A 1 109 ? -1.362  -11.411 16.985  1.00 90.78 109 A 1 
ATOM 878  O OG  . SER A 1 109 ? -2.189  -12.009 16.008  1.00 87.13 109 A 1 
ATOM 879  N N   . HIS A 1 110 ? -2.019  -14.533 18.084  1.00 91.88 110 A 1 
ATOM 880  C CA  . HIS A 1 110 ? -3.135  -15.401 18.490  1.00 91.23 110 A 1 
ATOM 881  C C   . HIS A 1 110 ? -4.516  -14.722 18.398  1.00 90.59 110 A 1 
ATOM 882  O O   . HIS A 1 110 ? -5.494  -15.173 18.990  1.00 87.56 110 A 1 
ATOM 883  C CB  . HIS A 1 110 ? -2.836  -16.047 19.854  1.00 90.67 110 A 1 
ATOM 884  C CG  . HIS A 1 110 ? -1.518  -16.787 19.870  1.00 89.00 110 A 1 
ATOM 885  N ND1 . HIS A 1 110 ? -1.222  -17.931 19.164  1.00 77.52 110 A 1 
ATOM 886  C CD2 . HIS A 1 110 ? -0.395  -16.423 20.553  1.00 77.34 110 A 1 
ATOM 887  C CE1 . HIS A 1 110 ? 0.057   -18.247 19.423  1.00 79.40 110 A 1 
ATOM 888  N NE2 . HIS A 1 110 ? 0.599   -17.360 20.265  1.00 79.92 110 A 1 
ATOM 889  N N   . GLN A 1 111 ? -4.602  -13.631 17.624  1.00 90.17 111 A 1 
ATOM 890  C CA  . GLN A 1 111 ? -5.839  -12.932 17.285  1.00 90.25 111 A 1 
ATOM 891  C C   . GLN A 1 111 ? -6.342  -13.375 15.906  1.00 90.92 111 A 1 
ATOM 892  O O   . GLN A 1 111 ? -5.629  -14.000 15.128  1.00 88.29 111 A 1 
ATOM 893  C CB  . GLN A 1 111 ? -5.620  -11.410 17.337  1.00 89.10 111 A 1 
ATOM 894  C CG  . GLN A 1 111 ? -5.204  -10.897 18.722  1.00 85.69 111 A 1 
ATOM 895  C CD  . GLN A 1 111 ? -6.228  -11.198 19.806  1.00 85.28 111 A 1 
ATOM 896  O OE1 . GLN A 1 111 ? -7.436  -11.222 19.579  1.00 77.11 111 A 1 
ATOM 897  N NE2 . GLN A 1 111 ? -5.804  -11.437 21.024  1.00 74.56 111 A 1 
ATOM 898  N N   . ASN A 1 112 ? -7.591  -13.034 15.568  1.00 91.52 112 A 1 
ATOM 899  C CA  . ASN A 1 112 ? -8.075  -13.309 14.216  1.00 91.35 112 A 1 
ATOM 900  C C   . ASN A 1 112 ? -7.477  -12.328 13.188  1.00 92.54 112 A 1 
ATOM 901  O O   . ASN A 1 112 ? -7.031  -11.235 13.525  1.00 90.84 112 A 1 
ATOM 902  C CB  . ASN A 1 112 ? -9.613  -13.407 14.208  1.00 88.62 112 A 1 
ATOM 903  C CG  . ASN A 1 112 ? -10.334 -12.086 14.388  1.00 84.28 112 A 1 
ATOM 904  O OD1 . ASN A 1 112 ? -9.998  -11.066 13.829  1.00 74.47 112 A 1 
ATOM 905  N ND2 . ASN A 1 112 ? -11.436 -12.096 15.099  1.00 75.54 112 A 1 
ATOM 906  N N   . MET A 1 113 ? -7.502  -12.708 11.905  1.00 91.58 113 A 1 
ATOM 907  C CA  . MET A 1 113 ? -6.935  -11.889 10.823  1.00 92.85 113 A 1 
ATOM 908  C C   . MET A 1 113 ? -7.583  -10.501 10.715  1.00 93.18 113 A 1 
ATOM 909  O O   . MET A 1 113 ? -6.891  -9.534  10.427  1.00 92.11 113 A 1 
ATOM 910  C CB  . MET A 1 113 ? -7.095  -12.603 9.479   1.00 92.32 113 A 1 
ATOM 911  C CG  . MET A 1 113 ? -6.300  -13.902 9.381   1.00 88.74 113 A 1 
ATOM 912  S SD  . MET A 1 113 ? -6.598  -14.775 7.832   1.00 85.75 113 A 1 
ATOM 913  C CE  . MET A 1 113 ? -5.758  -13.689 6.648   1.00 75.68 113 A 1 
ATOM 914  N N   . LEU A 1 114 ? -8.893  -10.367 10.968  1.00 92.83 114 A 1 
ATOM 915  C CA  . LEU A 1 114 ? -9.597  -9.079  10.887  1.00 92.97 114 A 1 
ATOM 916  C C   . LEU A 1 114 ? -9.090  -8.084  11.928  1.00 92.87 114 A 1 
ATOM 917  O O   . LEU A 1 114 ? -8.964  -6.908  11.615  1.00 91.90 114 A 1 
ATOM 918  C CB  . LEU A 1 114 ? -11.113 -9.279  11.048  1.00 92.90 114 A 1 
ATOM 919  C CG  . LEU A 1 114 ? -11.780 -10.051 9.902   1.00 91.03 114 A 1 
ATOM 920  C CD1 . LEU A 1 114 ? -13.256 -10.265 10.236  1.00 87.49 114 A 1 
ATOM 921  C CD2 . LEU A 1 114 ? -11.697 -9.307  8.570   1.00 87.69 114 A 1 
ATOM 922  N N   . TRP A 1 115 ? -8.725  -8.552  13.119  1.00 93.00 115 A 1 
ATOM 923  C CA  . TRP A 1 115 ? -8.063  -7.735  14.133  1.00 92.65 115 A 1 
ATOM 924  C C   . TRP A 1 115 ? -6.744  -7.143  13.623  1.00 92.87 115 A 1 
ATOM 925  O O   . TRP A 1 115 ? -6.461  -5.970  13.857  1.00 91.84 115 A 1 
ATOM 926  C CB  . TRP A 1 115 ? -7.832  -8.594  15.378  1.00 91.73 115 A 1 
ATOM 927  C CG  . TRP A 1 115 ? -7.048  -7.933  16.467  1.00 90.21 115 A 1 
ATOM 928  C CD1 . TRP A 1 115 ? -7.583  -7.251  17.501  1.00 87.75 115 A 1 
ATOM 929  C CD2 . TRP A 1 115 ? -5.601  -7.876  16.650  1.00 89.32 115 A 1 
ATOM 930  N NE1 . TRP A 1 115 ? -6.572  -6.781  18.309  1.00 86.97 115 A 1 
ATOM 931  C CE2 . TRP A 1 115 ? -5.331  -7.130  17.833  1.00 88.38 115 A 1 
ATOM 932  C CE3 . TRP A 1 115 ? -4.491  -8.372  15.935  1.00 86.13 115 A 1 
ATOM 933  C CZ2 . TRP A 1 115 ? -4.023  -6.884  18.284  1.00 85.62 115 A 1 
ATOM 934  C CZ3 . TRP A 1 115 ? -3.173  -8.131  16.378  1.00 85.54 115 A 1 
ATOM 935  C CH2 . TRP A 1 115 ? -2.939  -7.390  17.549  1.00 84.80 115 A 1 
ATOM 936  N N   . THR A 1 116 ? -5.953  -7.936  12.897  1.00 93.30 116 A 1 
ATOM 937  C CA  . THR A 1 116 ? -4.698  -7.474  12.287  1.00 93.47 116 A 1 
ATOM 938  C C   . THR A 1 116 ? -4.967  -6.521  11.121  1.00 93.65 116 A 1 
ATOM 939  O O   . THR A 1 116 ? -4.353  -5.458  11.044  1.00 92.91 116 A 1 
ATOM 940  C CB  . THR A 1 116 ? -3.848  -8.667  11.821  1.00 93.36 116 A 1 
ATOM 941  O OG1 . THR A 1 116 ? -3.679  -9.599  12.864  1.00 88.71 116 A 1 
ATOM 942  C CG2 . THR A 1 116 ? -2.454  -8.224  11.387  1.00 88.94 116 A 1 
ATOM 943  N N   . PHE A 1 117 ? -5.918  -6.850  10.237  1.00 93.74 117 A 1 
ATOM 944  C CA  . PHE A 1 117 ? -6.255  -6.005  9.089   1.00 93.97 117 A 1 
ATOM 945  C C   . PHE A 1 117 ? -6.817  -4.643  9.493   1.00 93.83 117 A 1 
ATOM 946  O O   . PHE A 1 117 ? -6.405  -3.645  8.908   1.00 92.93 117 A 1 
ATOM 947  C CB  . PHE A 1 117 ? -7.218  -6.731  8.145   1.00 94.05 117 A 1 
ATOM 948  C CG  . PHE A 1 117 ? -6.569  -7.798  7.285   1.00 93.68 117 A 1 
ATOM 949  C CD1 . PHE A 1 117 ? -5.467  -7.473  6.471   1.00 90.05 117 A 1 
ATOM 950  C CD2 . PHE A 1 117 ? -7.081  -9.109  7.265   1.00 90.75 117 A 1 
ATOM 951  C CE1 . PHE A 1 117 ? -4.868  -8.455  5.664   1.00 89.49 117 A 1 
ATOM 952  C CE2 . PHE A 1 117 ? -6.484  -10.088 6.458   1.00 89.49 117 A 1 
ATOM 953  C CZ  . PHE A 1 117 ? -5.372  -9.763  5.662   1.00 90.05 117 A 1 
ATOM 954  N N   . ASP A 1 118 ? -7.663  -4.561  10.525  1.00 93.79 118 A 1 
ATOM 955  C CA  . ASP A 1 118 ? -8.154  -3.281  11.065  1.00 93.62 118 A 1 
ATOM 956  C C   . ASP A 1 118 ? -7.003  -2.327  11.423  1.00 93.48 118 A 1 
ATOM 957  O O   . ASP A 1 118 ? -7.139  -1.112  11.290  1.00 92.34 118 A 1 
ATOM 958  C CB  . ASP A 1 118 ? -9.011  -3.524  12.326  1.00 93.35 118 A 1 
ATOM 959  C CG  . ASP A 1 118 ? -10.450 -3.975  12.051  1.00 92.88 118 A 1 
ATOM 960  O OD1 . ASP A 1 118 ? -11.016 -3.620  10.997  1.00 89.08 118 A 1 
ATOM 961  O OD2 . ASP A 1 118 ? -11.048 -4.638  12.925  1.00 89.14 118 A 1 
ATOM 962  N N   . LYS A 1 119 ? -5.856  -2.864  11.856  1.00 92.74 119 A 1 
ATOM 963  C CA  . LYS A 1 119 ? -4.654  -2.097  12.196  1.00 91.98 119 A 1 
ATOM 964  C C   . LYS A 1 119 ? -3.832  -1.733  10.973  1.00 92.09 119 A 1 
ATOM 965  O O   . LYS A 1 119 ? -3.419  -0.587  10.842  1.00 90.30 119 A 1 
ATOM 966  C CB  . LYS A 1 119 ? -3.816  -2.896  13.203  1.00 90.71 119 A 1 
ATOM 967  C CG  . LYS A 1 119 ? -4.539  -2.977  14.543  1.00 87.41 119 A 1 
ATOM 968  C CD  . LYS A 1 119 ? -3.974  -4.105  15.402  1.00 85.32 119 A 1 
ATOM 969  C CE  . LYS A 1 119 ? -4.600  -4.097  16.788  1.00 83.19 119 A 1 
ATOM 970  N NZ  . LYS A 1 119 ? -6.085  -4.081  16.775  1.00 76.76 119 A 1 
ATOM 971  N N   . LEU A 1 120 ? -3.623  -2.680  10.066  1.00 91.54 120 A 1 
ATOM 972  C CA  . LEU A 1 120 ? -2.827  -2.449  8.861   1.00 91.27 120 A 1 
ATOM 973  C C   . LEU A 1 120 ? -3.451  -1.394  7.944   1.00 91.36 120 A 1 
ATOM 974  O O   . LEU A 1 120 ? -2.741  -0.540  7.422   1.00 89.62 120 A 1 
ATOM 975  C CB  . LEU A 1 120 ? -2.640  -3.772  8.106   1.00 90.75 120 A 1 
ATOM 976  C CG  . LEU A 1 120 ? -1.641  -4.740  8.760   1.00 86.96 120 A 1 
ATOM 977  C CD1 . LEU A 1 120 ? -1.631  -6.037  7.954   1.00 83.56 120 A 1 
ATOM 978  C CD2 . LEU A 1 120 ? -0.218  -4.182  8.783   1.00 82.98 120 A 1 
ATOM 979  N N   . VAL A 1 121 ? -4.781  -1.396  7.777   1.00 92.28 121 A 1 
ATOM 980  C CA  . VAL A 1 121 ? -5.439  -0.477  6.838   1.00 92.39 121 A 1 
ATOM 981  C C   . VAL A 1 121 ? -5.464  0.975   7.308   1.00 92.19 121 A 1 
ATOM 982  O O   . VAL A 1 121 ? -5.577  1.866   6.469   1.00 91.08 121 A 1 
ATOM 983  C CB  . VAL A 1 121 ? -6.857  -0.932  6.460   1.00 91.91 121 A 1 
ATOM 984  C CG1 . VAL A 1 121 ? -6.816  -2.290  5.752   1.00 87.13 121 A 1 
ATOM 985  C CG2 . VAL A 1 121 ? -7.832  -0.947  7.639   1.00 87.90 121 A 1 
ATOM 986  N N   . VAL A 1 122 ? -5.312  1.248   8.611   1.00 92.25 122 A 1 
ATOM 987  C CA  . VAL A 1 122 ? -5.302  2.622   9.141   1.00 92.12 122 A 1 
ATOM 988  C C   . VAL A 1 122 ? -4.198  3.478   8.495   1.00 91.90 122 A 1 
ATOM 989  O O   . VAL A 1 122 ? -4.542  4.518   7.940   1.00 90.85 122 A 1 
ATOM 990  C CB  . VAL A 1 122 ? -5.265  2.642   10.685  1.00 92.11 122 A 1 
ATOM 991  C CG1 . VAL A 1 122 ? -5.122  4.069   11.238  1.00 88.97 122 A 1 
ATOM 992  C CG2 . VAL A 1 122 ? -6.559  2.067   11.266  1.00 88.93 122 A 1 
ATOM 993  N N   . PRO A 1 123 ? -2.909  3.085   8.484   1.00 91.62 123 A 1 
ATOM 994  C CA  . PRO A 1 123 ? -1.878  3.831   7.755   1.00 90.82 123 A 1 
ATOM 995  C C   . PRO A 1 123 ? -1.885  3.580   6.239   1.00 90.86 123 A 1 
ATOM 996  O O   . PRO A 1 123 ? -1.376  4.407   5.490   1.00 88.86 123 A 1 
ATOM 997  C CB  . PRO A 1 123 ? -0.558  3.394   8.399   1.00 89.09 123 A 1 
ATOM 998  C CG  . PRO A 1 123 ? -0.839  1.955   8.827   1.00 87.86 123 A 1 
ATOM 999  C CD  . PRO A 1 123 ? -2.295  2.020   9.267   1.00 90.60 123 A 1 
ATOM 1000 N N   . THR A 1 124 ? -2.467  2.472   5.758   1.00 90.27 124 A 1 
ATOM 1001 C CA  . THR A 1 124 ? -2.419  2.086   4.333   1.00 89.72 124 A 1 
ATOM 1002 C C   . THR A 1 124 ? -3.076  3.110   3.407   1.00 90.08 124 A 1 
ATOM 1003 O O   . THR A 1 124 ? -2.581  3.330   2.306   1.00 88.42 124 A 1 
ATOM 1004 C CB  . THR A 1 124 ? -3.045  0.700   4.117   1.00 88.19 124 A 1 
ATOM 1005 O OG1 . THR A 1 124 ? -2.291  -0.254  4.819   1.00 81.51 124 A 1 
ATOM 1006 C CG2 . THR A 1 124 ? -3.053  0.232   2.664   1.00 80.98 124 A 1 
ATOM 1007 N N   . GLY A 1 125 ? -4.144  3.806   3.842   1.00 89.76 125 A 1 
ATOM 1008 C CA  . GLY A 1 125 ? -4.763  4.873   3.044   1.00 90.24 125 A 1 
ATOM 1009 C C   . GLY A 1 125 ? -3.791  6.011   2.699   1.00 91.71 125 A 1 
ATOM 1010 O O   . GLY A 1 125 ? -3.803  6.509   1.575   1.00 91.26 125 A 1 
ATOM 1011 N N   . LEU A 1 126 ? -2.893  6.383   3.630   1.00 90.39 126 A 1 
ATOM 1012 C CA  . LEU A 1 126 ? -1.841  7.371   3.372   1.00 89.77 126 A 1 
ATOM 1013 C C   . LEU A 1 126 ? -0.804  6.838   2.377   1.00 89.86 126 A 1 
ATOM 1014 O O   . LEU A 1 126 ? -0.443  7.551   1.447   1.00 88.96 126 A 1 
ATOM 1015 C CB  . LEU A 1 126 ? -1.196  7.795   4.702   1.00 88.93 126 A 1 
ATOM 1016 C CG  . LEU A 1 126 ? -0.053  8.821   4.561   1.00 86.11 126 A 1 
ATOM 1017 C CD1 . LEU A 1 126 ? -0.505  10.120  3.897   1.00 81.86 126 A 1 
ATOM 1018 C CD2 . LEU A 1 126 ? 0.494   9.169   5.947   1.00 80.81 126 A 1 
ATOM 1019 N N   . VAL A 1 127 ? -0.360  5.591   2.528   1.00 88.11 127 A 1 
ATOM 1020 C CA  . VAL A 1 127 ? 0.581   4.957   1.585   1.00 86.49 127 A 1 
ATOM 1021 C C   . VAL A 1 127 ? -0.005  4.930   0.174   1.00 87.16 127 A 1 
ATOM 1022 O O   . VAL A 1 127 ? 0.665   5.325   -0.775  1.00 86.74 127 A 1 
ATOM 1023 C CB  . VAL A 1 127 ? 0.949   3.527   2.025   1.00 84.67 127 A 1 
ATOM 1024 C CG1 . VAL A 1 127 ? 1.949   2.876   1.062   1.00 81.10 127 A 1 
ATOM 1025 C CG2 . VAL A 1 127 ? 1.579   3.512   3.418   1.00 81.51 127 A 1 
ATOM 1026 N N   . ALA A 1 128 ? -1.270  4.531   0.034   1.00 88.23 128 A 1 
ATOM 1027 C CA  . ALA A 1 128 ? -1.960  4.494   -1.248  1.00 88.95 128 A 1 
ATOM 1028 C C   . ALA A 1 128 ? -2.041  5.887   -1.898  1.00 90.50 128 A 1 
ATOM 1029 O O   . ALA A 1 128 ? -1.762  6.021   -3.087  1.00 90.42 128 A 1 
ATOM 1030 C CB  . ALA A 1 128 ? -3.346  3.874   -1.030  1.00 88.90 128 A 1 
ATOM 1031 N N   . ALA A 1 129 ? -2.345  6.935   -1.120  1.00 89.73 129 A 1 
ATOM 1032 C CA  . ALA A 1 129 ? -2.351  8.311   -1.613  1.00 90.26 129 A 1 
ATOM 1033 C C   . ALA A 1 129 ? -0.961  8.771   -2.084  1.00 90.34 129 A 1 
ATOM 1034 O O   . ALA A 1 129 ? -0.841  9.356   -3.158  1.00 90.01 129 A 1 
ATOM 1035 C CB  . ALA A 1 129 ? -2.891  9.226   -0.511  1.00 91.83 129 A 1 
ATOM 1036 N N   . LEU A 1 130 ? 0.098   8.476   -1.317  1.00 90.26 130 A 1 
ATOM 1037 C CA  . LEU A 1 130 ? 1.476   8.820   -1.680  1.00 88.16 130 A 1 
ATOM 1038 C C   . LEU A 1 130 ? 1.926   8.111   -2.963  1.00 87.46 130 A 1 
ATOM 1039 O O   . LEU A 1 130 ? 2.593   8.732   -3.782  1.00 85.94 130 A 1 
ATOM 1040 C CB  . LEU A 1 130 ? 2.426   8.487   -0.518  1.00 87.77 130 A 1 
ATOM 1041 C CG  . LEU A 1 130 ? 2.276   9.387   0.725   1.00 85.03 130 A 1 
ATOM 1042 C CD1 . LEU A 1 130 ? 3.169   8.850   1.846   1.00 81.15 130 A 1 
ATOM 1043 C CD2 . LEU A 1 130 ? 2.656   10.839  0.452   1.00 80.09 130 A 1 
ATOM 1044 N N   . ILE A 1 131 ? 1.524   6.857   -3.177  1.00 87.60 131 A 1 
ATOM 1045 C CA  . ILE A 1 131 ? 1.776   6.138   -4.434  1.00 85.93 131 A 1 
ATOM 1046 C C   . ILE A 1 131 ? 1.109   6.872   -5.603  1.00 86.08 131 A 1 
ATOM 1047 O O   . ILE A 1 131 ? 1.771   7.127   -6.602  1.00 85.30 131 A 1 
ATOM 1048 C CB  . ILE A 1 131 ? 1.328   4.662   -4.333  1.00 85.09 131 A 1 
ATOM 1049 C CG1 . ILE A 1 131 ? 2.250   3.890   -3.359  1.00 83.18 131 A 1 
ATOM 1050 C CG2 . ILE A 1 131 ? 1.345   3.975   -5.713  1.00 82.28 131 A 1 
ATOM 1051 C CD1 . ILE A 1 131 ? 1.693   2.523   -2.926  1.00 75.89 131 A 1 
ATOM 1052 N N   . ARG A 1 132 ? -0.160  7.288   -5.488  1.00 88.29 132 A 1 
ATOM 1053 C CA  . ARG A 1 132 ? -0.853  8.041   -6.554  1.00 88.62 132 A 1 
ATOM 1054 C C   . ARG A 1 132 ? -0.173  9.378   -6.858  1.00 88.62 132 A 1 
ATOM 1055 O O   . ARG A 1 132 ? -0.016  9.731   -8.018  1.00 86.56 132 A 1 
ATOM 1056 C CB  . ARG A 1 132 ? -2.324  8.278   -6.191  1.00 88.90 132 A 1 
ATOM 1057 C CG  . ARG A 1 132 ? -3.208  7.031   -6.095  1.00 85.31 132 A 1 
ATOM 1058 C CD  . ARG A 1 132 ? -3.256  6.189   -7.375  1.00 83.87 132 A 1 
ATOM 1059 N NE  . ARG A 1 132 ? -2.297  5.075   -7.344  1.00 78.96 132 A 1 
ATOM 1060 C CZ  . ARG A 1 132 ? -2.137  4.183   -8.318  1.00 75.54 132 A 1 
ATOM 1061 N NH1 . ARG A 1 132 ? -2.809  4.247   -9.433  1.00 67.28 132 A 1 
ATOM 1062 N NH2 . ARG A 1 132 ? -1.301  3.202   -8.173  1.00 67.74 132 A 1 
ATOM 1063 N N   . LEU A 1 133 ? 0.281   10.105  -5.823  1.00 86.65 133 A 1 
ATOM 1064 C CA  . LEU A 1 133 ? 1.069   11.326  -6.013  1.00 86.29 133 A 1 
ATOM 1065 C C   . LEU A 1 133 ? 2.422   11.034  -6.678  1.00 85.07 133 A 1 
ATOM 1066 O O   . LEU A 1 133 ? 2.853   11.809  -7.522  1.00 82.81 133 A 1 
ATOM 1067 C CB  . LEU A 1 133 ? 1.258   12.035  -4.662  1.00 88.09 133 A 1 
ATOM 1068 C CG  . LEU A 1 133 ? -0.034  12.606  -4.046  1.00 87.22 133 A 1 
ATOM 1069 C CD1 . LEU A 1 133 ? 0.272   13.177  -2.667  1.00 83.67 133 A 1 
ATOM 1070 C CD2 . LEU A 1 133 ? -0.663  13.706  -4.902  1.00 82.95 133 A 1 
ATOM 1071 N N   . GLY A 1 134 ? 3.067   9.915   -6.350  1.00 86.36 134 A 1 
ATOM 1072 C CA  . GLY A 1 134 ? 4.275   9.447   -7.032  1.00 83.14 134 A 1 
ATOM 1073 C C   . GLY A 1 134 ? 4.045   9.211   -8.526  1.00 82.95 134 A 1 
ATOM 1074 O O   . GLY A 1 134 ? 4.806   9.720   -9.343  1.00 80.86 134 A 1 
ATOM 1075 N N   . ASN A 1 135 ? 2.950   8.548   -8.894  1.00 83.20 135 A 1 
ATOM 1076 C CA  . ASN A 1 135 ? 2.567   8.329   -10.291 1.00 81.56 135 A 1 
ATOM 1077 C C   . ASN A 1 135 ? 2.324   9.660   -11.027 1.00 80.60 135 A 1 
ATOM 1078 O O   . ASN A 1 135 ? 2.776   9.838   -12.153 1.00 78.80 135 A 1 
ATOM 1079 C CB  . ASN A 1 135 ? 1.308   7.446   -10.343 1.00 80.91 135 A 1 
ATOM 1080 C CG  . ASN A 1 135 ? 1.485   6.014   -9.860  1.00 77.24 135 A 1 
ATOM 1081 O OD1 . ASN A 1 135 ? 2.218   5.678   -8.953  1.00 70.59 135 A 1 
ATOM 1082 N ND2 . ASN A 1 135 ? 0.740   5.100   -10.422 1.00 71.24 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? 1.682   10.634  -10.374 1.00 80.31 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? 1.510   11.983  -10.924 1.00 78.89 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? 2.860   12.655  -11.213 1.00 77.78 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? 3.042   13.234  -12.281 1.00 76.48 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? 0.683   12.824  -9.935  1.00 78.88 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? 0.331   14.230  -10.450 1.00 74.85 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? -0.792  14.181  -11.482 1.00 71.04 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? -0.119  15.109  -9.284  1.00 71.60 136 A 1 
ATOM 1091 N N   . MET A 1 137 ? 3.826   12.564  -10.289 1.00 81.27 137 A 1 
ATOM 1092 C CA  . MET A 1 137 ? 5.181   13.113  -10.458 1.00 79.53 137 A 1 
ATOM 1093 C C   . MET A 1 137 ? 5.975   12.407  -11.566 1.00 78.34 137 A 1 
ATOM 1094 O O   . MET A 1 137 ? 6.881   13.007  -12.145 1.00 74.72 137 A 1 
ATOM 1095 C CB  . MET A 1 137 ? 5.952   13.031  -9.129  1.00 80.22 137 A 1 
ATOM 1096 C CG  . MET A 1 137 ? 5.354   13.906  -8.017  1.00 77.28 137 A 1 
ATOM 1097 S SD  . MET A 1 137 ? 5.215   15.688  -8.346  1.00 69.82 137 A 1 
ATOM 1098 C CE  . MET A 1 137 ? 6.953   16.134  -8.554  1.00 61.20 137 A 1 
ATOM 1099 N N   . ASN A 1 138 ? 5.623   11.158  -11.882 1.00 78.64 138 A 1 
ATOM 1100 C CA  . ASN A 1 138 ? 6.175   10.395  -12.999 1.00 76.62 138 A 1 
ATOM 1101 C C   . ASN A 1 138 ? 5.482   10.686  -14.340 1.00 75.28 138 A 1 
ATOM 1102 O O   . ASN A 1 138 ? 5.827   10.055  -15.334 1.00 71.99 138 A 1 
ATOM 1103 C CB  . ASN A 1 138 ? 6.130   8.900   -12.651 1.00 74.91 138 A 1 
ATOM 1104 C CG  . ASN A 1 138 ? 7.104   8.489   -11.571 1.00 69.02 138 A 1 
ATOM 1105 O OD1 . ASN A 1 138 ? 8.109   9.131   -11.289 1.00 63.51 138 A 1 
ATOM 1106 N ND2 . ASN A 1 138 ? 6.852   7.358   -10.956 1.00 61.45 138 A 1 
ATOM 1107 N N   . HIS A 1 139 ? 4.547   11.639  -14.390 1.00 77.55 139 A 1 
ATOM 1108 C CA  . HIS A 1 139 ? 3.802   12.001  -15.602 1.00 75.86 139 A 1 
ATOM 1109 C C   . HIS A 1 139 ? 3.020   10.827  -16.219 1.00 75.90 139 A 1 
ATOM 1110 O O   . HIS A 1 139 ? 2.820   10.767  -17.427 1.00 71.83 139 A 1 
ATOM 1111 C CB  . HIS A 1 139 ? 4.728   12.704  -16.609 1.00 74.40 139 A 1 
ATOM 1112 C CG  . HIS A 1 139 ? 5.250   14.038  -16.144 1.00 74.10 139 A 1 
ATOM 1113 N ND1 . HIS A 1 139 ? 4.772   15.254  -16.565 1.00 64.37 139 A 1 
ATOM 1114 C CD2 . HIS A 1 139 ? 6.258   14.293  -15.263 1.00 64.77 139 A 1 
ATOM 1115 C CE1 . HIS A 1 139 ? 5.476   16.217  -15.950 1.00 65.17 139 A 1 
ATOM 1116 N NE2 . HIS A 1 139 ? 6.397   15.677  -15.144 1.00 65.97 139 A 1 
ATOM 1117 N N   . GLU A 1 140 ? 2.551   9.887   -15.395 1.00 78.39 140 A 1 
ATOM 1118 C CA  . GLU A 1 140 ? 1.729   8.772   -15.858 1.00 77.00 140 A 1 
ATOM 1119 C C   . GLU A 1 140 ? 0.336   9.259   -16.286 1.00 76.15 140 A 1 
ATOM 1120 O O   . GLU A 1 140 ? -0.404  9.863   -15.501 1.00 73.11 140 A 1 
ATOM 1121 C CB  . GLU A 1 140 ? 1.628   7.699   -14.773 1.00 75.12 140 A 1 
ATOM 1122 C CG  . GLU A 1 140 ? 2.960   6.971   -14.505 1.00 70.37 140 A 1 
ATOM 1123 C CD  . GLU A 1 140 ? 2.853   5.958   -13.350 1.00 68.07 140 A 1 
ATOM 1124 O OE1 . GLU A 1 140 ? 3.894   5.591   -12.769 1.00 61.54 140 A 1 
ATOM 1125 O OE2 . GLU A 1 140 ? 1.719   5.564   -12.991 1.00 61.93 140 A 1 
ATOM 1126 N N   . ILE A 1 141 ? -0.031  9.005   -17.536 1.00 73.63 141 A 1 
ATOM 1127 C CA  . ILE A 1 141 ? -1.278  9.464   -18.160 1.00 71.37 141 A 1 
ATOM 1128 C C   . ILE A 1 141 ? -2.288  8.322   -18.117 1.00 73.92 141 A 1 
ATOM 1129 O O   . ILE A 1 141 ? -2.128  7.323   -18.811 1.00 69.62 141 A 1 
ATOM 1130 C CB  . ILE A 1 141 ? -1.046  9.951   -19.607 1.00 64.68 141 A 1 
ATOM 1131 C CG1 . ILE A 1 141 ? 0.081   11.002  -19.681 1.00 58.48 141 A 1 
ATOM 1132 C CG2 . ILE A 1 141 ? -2.359  10.528  -20.178 1.00 57.24 141 A 1 
ATOM 1133 C CD1 . ILE A 1 141 ? 0.538   11.303  -21.112 1.00 51.65 141 A 1 
ATOM 1134 N N   . TYR A 1 142 ? -3.339  8.479   -17.323 1.00 79.89 142 A 1 
ATOM 1135 C CA  . TYR A 1 142 ? -4.429  7.506   -17.223 1.00 79.56 142 A 1 
ATOM 1136 C C   . TYR A 1 142 ? -5.793  8.085   -17.590 1.00 81.66 142 A 1 
ATOM 1137 O O   . TYR A 1 142 ? -6.681  7.338   -17.977 1.00 77.15 142 A 1 
ATOM 1138 C CB  . TYR A 1 142 ? -4.467  6.945   -15.799 1.00 75.45 142 A 1 
ATOM 1139 C CG  . TYR A 1 142 ? -3.228  6.197   -15.365 1.00 73.03 142 A 1 
ATOM 1140 C CD1 . TYR A 1 142 ? -2.805  5.071   -16.097 1.00 68.12 142 A 1 
ATOM 1141 C CD2 . TYR A 1 142 ? -2.514  6.601   -14.224 1.00 67.94 142 A 1 
ATOM 1142 C CE1 . TYR A 1 142 ? -1.673  4.344   -15.688 1.00 63.37 142 A 1 
ATOM 1143 C CE2 . TYR A 1 142 ? -1.383  5.875   -13.809 1.00 63.57 142 A 1 
ATOM 1144 C CZ  . TYR A 1 142 ? -0.961  4.743   -14.541 1.00 64.26 142 A 1 
ATOM 1145 O OH  . TYR A 1 142 ? 0.126   4.022   -14.149 1.00 61.77 142 A 1 
ATOM 1146 N N   . GLY A 1 143 ? -5.999  9.399   -17.431 1.00 81.92 143 A 1 
ATOM 1147 C CA  . GLY A 1 143 ? -7.291  10.051  -17.625 1.00 83.29 143 A 1 
ATOM 1148 C C   . GLY A 1 143 ? -7.632  10.306  -19.088 1.00 84.97 143 A 1 
ATOM 1149 O O   . GLY A 1 143 ? -6.751  10.624  -19.885 1.00 84.18 143 A 1 
ATOM 1150 N N   . HIS A 1 144 ? -8.916  10.240  -19.419 1.00 86.87 144 A 1 
ATOM 1151 C CA  . HIS A 1 144 ? -9.434  10.699  -20.704 1.00 86.86 144 A 1 
ATOM 1152 C C   . HIS A 1 144 ? -9.125  12.184  -20.932 1.00 87.77 144 A 1 
ATOM 1153 O O   . HIS A 1 144 ? -9.101  12.957  -19.963 1.00 86.04 144 A 1 
ATOM 1154 C CB  . HIS A 1 144 ? -10.949 10.475  -20.774 1.00 84.91 144 A 1 
ATOM 1155 C CG  . HIS A 1 144 ? -11.341 9.028   -20.869 1.00 82.11 144 A 1 
ATOM 1156 N ND1 . HIS A 1 144 ? -10.879 8.124   -21.800 1.00 71.59 144 A 1 
ATOM 1157 C CD2 . HIS A 1 144 ? -12.253 8.385   -20.080 1.00 71.05 144 A 1 
ATOM 1158 C CE1 . HIS A 1 144 ? -11.502 6.958   -21.570 1.00 72.12 144 A 1 
ATOM 1159 N NE2 . HIS A 1 144 ? -12.352 7.073   -20.541 1.00 74.29 144 A 1 
ATOM 1160 N N   . PRO A 1 145 ? -8.949  12.616  -22.194 1.00 85.12 145 A 1 
ATOM 1161 C CA  . PRO A 1 145 ? -8.910  14.030  -22.547 1.00 85.58 145 A 1 
ATOM 1162 C C   . PRO A 1 145 ? -10.145 14.777  -22.030 1.00 86.59 145 A 1 
ATOM 1163 O O   . PRO A 1 145 ? -11.244 14.226  -21.975 1.00 84.59 145 A 1 
ATOM 1164 C CB  . PRO A 1 145 ? -8.806  14.079  -24.073 1.00 83.54 145 A 1 
ATOM 1165 C CG  . PRO A 1 145 ? -8.153  12.744  -24.421 1.00 80.88 145 A 1 
ATOM 1166 C CD  . PRO A 1 145 ? -8.756  11.802  -23.383 1.00 84.57 145 A 1 
ATOM 1167 N N   . THR A 1 146 ? -9.959  16.046  -21.635 1.00 82.93 146 A 1 
ATOM 1168 C CA  . THR A 1 146 ? -11.036 16.878  -21.090 1.00 83.07 146 A 1 
ATOM 1169 C C   . THR A 1 146 ? -10.850 18.347  -21.451 1.00 82.87 146 A 1 
ATOM 1170 O O   . THR A 1 146 ? -9.738  18.865  -21.430 1.00 80.66 146 A 1 
ATOM 1171 C CB  . THR A 1 146 ? -11.148 16.688  -19.568 1.00 81.43 146 A 1 
ATOM 1172 O OG1 . THR A 1 146 ? -12.310 17.319  -19.091 1.00 75.47 146 A 1 
ATOM 1173 C CG2 . THR A 1 146 ? -9.964  17.217  -18.751 1.00 75.92 146 A 1 
ATOM 1174 N N   . ASP A 1 147 ? -11.970 19.041  -21.695 1.00 79.93 147 A 1 
ATOM 1175 C CA  . ASP A 1 147 ? -12.017 20.495  -21.913 1.00 79.13 147 A 1 
ATOM 1176 C C   . ASP A 1 147 ? -12.284 21.277  -20.617 1.00 79.10 147 A 1 
ATOM 1177 O O   . ASP A 1 147 ? -12.504 22.490  -20.624 1.00 75.34 147 A 1 
ATOM 1178 C CB  . ASP A 1 147 ? -13.073 20.814  -22.984 1.00 77.03 147 A 1 
ATOM 1179 C CG  . ASP A 1 147 ? -12.798 20.113  -24.316 1.00 69.78 147 A 1 
ATOM 1180 O OD1 . ASP A 1 147 ? -11.624 20.118  -24.745 1.00 64.85 147 A 1 
ATOM 1181 O OD2 . ASP A 1 147 ? -13.774 19.575  -24.876 1.00 64.98 147 A 1 
ATOM 1182 N N   . LEU A 1 148 ? -12.299 20.593  -19.464 1.00 77.93 148 A 1 
ATOM 1183 C CA  . LEU A 1 148 ? -12.517 21.224  -18.167 1.00 78.11 148 A 1 
ATOM 1184 C C   . LEU A 1 148 ? -11.317 22.109  -17.776 1.00 78.96 148 A 1 
ATOM 1185 O O   . LEU A 1 148 ? -10.174 21.757  -18.057 1.00 76.40 148 A 1 
ATOM 1186 C CB  . LEU A 1 148 ? -12.800 20.149  -17.103 1.00 77.32 148 A 1 
ATOM 1187 C CG  . LEU A 1 148 ? -14.127 19.396  -17.309 1.00 74.44 148 A 1 
ATOM 1188 C CD1 . LEU A 1 148 ? -14.211 18.216  -16.342 1.00 71.47 148 A 1 
ATOM 1189 C CD2 . LEU A 1 148 ? -15.350 20.287  -17.090 1.00 69.70 148 A 1 
ATOM 1190 N N   . PRO A 1 149 ? -11.546 23.223  -17.055 1.00 79.14 149 A 1 
ATOM 1191 C CA  . PRO A 1 149 ? -10.491 24.199  -16.741 1.00 77.87 149 A 1 
ATOM 1192 C C   . PRO A 1 149 ? -9.382  23.664  -15.820 1.00 78.74 149 A 1 
ATOM 1193 O O   . PRO A 1 149 ? -8.365  24.319  -15.644 1.00 75.55 149 A 1 
ATOM 1194 C CB  . PRO A 1 149 ? -11.230 25.386  -16.109 1.00 76.46 149 A 1 
ATOM 1195 C CG  . PRO A 1 149 ? -12.491 24.762  -15.515 1.00 74.99 149 A 1 
ATOM 1196 C CD  . PRO A 1 149 ? -12.827 23.665  -16.526 1.00 78.72 149 A 1 
ATOM 1197 N N   . TRP A 1 150 ? -9.573  22.494  -15.226 1.00 79.33 150 A 1 
ATOM 1198 C CA  . TRP A 1 150 ? -8.593  21.792  -14.394 1.00 79.12 150 A 1 
ATOM 1199 C C   . TRP A 1 150 ? -7.974  20.570  -15.094 1.00 79.25 150 A 1 
ATOM 1200 O O   . TRP A 1 150 ? -7.418  19.690  -14.426 1.00 73.27 150 A 1 
ATOM 1201 C CB  . TRP A 1 150 ? -9.233  21.423  -13.051 1.00 76.15 150 A 1 
ATOM 1202 C CG  . TRP A 1 150 ? -10.424 20.528  -13.162 1.00 72.96 150 A 1 
ATOM 1203 C CD1 . TRP A 1 150 ? -10.402 19.183  -13.269 1.00 66.69 150 A 1 
ATOM 1204 C CD2 . TRP A 1 150 ? -11.833 20.907  -13.189 1.00 69.40 150 A 1 
ATOM 1205 N NE1 . TRP A 1 150 ? -11.692 18.702  -13.351 1.00 60.72 150 A 1 
ATOM 1206 C CE2 . TRP A 1 150 ? -12.618 19.721  -13.301 1.00 63.94 150 A 1 
ATOM 1207 C CE3 . TRP A 1 150 ? -12.524 22.133  -13.115 1.00 60.21 150 A 1 
ATOM 1208 C CZ2 . TRP A 1 150 ? -14.022 19.751  -13.330 1.00 61.73 150 A 1 
ATOM 1209 C CZ3 . TRP A 1 150 ? -13.930 22.175  -13.145 1.00 59.87 150 A 1 
ATOM 1210 C CH2 . TRP A 1 150 ? -14.680 20.990  -13.249 1.00 59.19 150 A 1 
ATOM 1211 N N   . GLY A 1 151 ? -8.080  20.484  -16.432 1.00 81.72 151 A 1 
ATOM 1212 C CA  . GLY A 1 151 ? -7.368  19.483  -17.220 1.00 81.75 151 A 1 
ATOM 1213 C C   . GLY A 1 151 ? -5.850  19.637  -17.069 1.00 82.64 151 A 1 
ATOM 1214 O O   . GLY A 1 151 ? -5.318  20.742  -17.158 1.00 80.37 151 A 1 
ATOM 1215 N N   . PHE A 1 152 ? -5.146  18.532  -16.838 1.00 82.72 152 A 1 
ATOM 1216 C CA  . PHE A 1 152 ? -3.689  18.492  -16.710 1.00 82.60 152 A 1 
ATOM 1217 C C   . PHE A 1 152 ? -3.048  18.060  -18.024 1.00 83.31 152 A 1 
ATOM 1218 O O   . PHE A 1 152 ? -3.522  17.139  -18.685 1.00 81.73 152 A 1 
ATOM 1219 C CB  . PHE A 1 152 ? -3.272  17.563  -15.557 1.00 79.93 152 A 1 
ATOM 1220 C CG  . PHE A 1 152 ? -3.180  18.246  -14.203 1.00 76.87 152 A 1 
ATOM 1221 C CD1 . PHE A 1 152 ? -1.965  18.227  -13.488 1.00 71.10 152 A 1 
ATOM 1222 C CD2 . PHE A 1 152 ? -4.288  18.916  -13.660 1.00 70.65 152 A 1 
ATOM 1223 C CE1 . PHE A 1 152 ? -1.868  18.867  -12.243 1.00 67.08 152 A 1 
ATOM 1224 C CE2 . PHE A 1 152 ? -4.188  19.567  -12.421 1.00 67.09 152 A 1 
ATOM 1225 C CZ  . PHE A 1 152 ? -2.981  19.537  -11.710 1.00 68.49 152 A 1 
ATOM 1226 N N   . ARG A 1 153 ? -1.930  18.709  -18.366 1.00 82.07 153 A 1 
ATOM 1227 C CA  . ARG A 1 153 ? -1.055  18.302  -19.470 1.00 82.51 153 A 1 
ATOM 1228 C C   . ARG A 1 153 ? 0.188   17.642  -18.886 1.00 82.81 153 A 1 
ATOM 1229 O O   . ARG A 1 153 ? 0.825   18.215  -18.005 1.00 80.88 153 A 1 
ATOM 1230 C CB  . ARG A 1 153 ? -0.687  19.509  -20.341 1.00 81.49 153 A 1 
ATOM 1231 C CG  . ARG A 1 153 ? -1.919  20.134  -21.013 1.00 77.61 153 A 1 
ATOM 1232 C CD  . ARG A 1 153 ? -1.530  21.329  -21.892 1.00 77.07 153 A 1 
ATOM 1233 N NE  . ARG A 1 153 ? -0.808  20.900  -23.104 1.00 69.03 153 A 1 
ATOM 1234 C CZ  . ARG A 1 153 ? -0.052  21.657  -23.878 1.00 63.85 153 A 1 
ATOM 1235 N NH1 . ARG A 1 153 ? 0.162   22.916  -23.630 1.00 60.37 153 A 1 
ATOM 1236 N NH2 . ARG A 1 153 ? 0.510   21.144  -24.934 1.00 54.80 153 A 1 
ATOM 1237 N N   . PHE A 1 154 ? 0.531   16.469  -19.388 1.00 83.01 154 A 1 
ATOM 1238 C CA  . PHE A 1 154 ? 1.671   15.683  -18.927 1.00 82.16 154 A 1 
ATOM 1239 C C   . PHE A 1 154 ? 2.760   15.658  -19.994 1.00 83.26 154 A 1 
ATOM 1240 O O   . PHE A 1 154 ? 2.469   15.836  -21.174 1.00 81.93 154 A 1 
ATOM 1241 C CB  . PHE A 1 154 ? 1.194   14.276  -18.567 1.00 79.54 154 A 1 
ATOM 1242 C CG  . PHE A 1 154 ? 0.187   14.237  -17.435 1.00 77.22 154 A 1 
ATOM 1243 C CD1 . PHE A 1 154 ? 0.633   14.179  -16.102 1.00 72.35 154 A 1 
ATOM 1244 C CD2 . PHE A 1 154 ? -1.191  14.263  -17.709 1.00 72.31 154 A 1 
ATOM 1245 C CE1 . PHE A 1 154 ? -0.296  14.127  -15.051 1.00 69.04 154 A 1 
ATOM 1246 C CE2 . PHE A 1 154 ? -2.119  14.216  -16.656 1.00 69.04 154 A 1 
ATOM 1247 C CZ  . PHE A 1 154 ? -1.673  14.144  -15.327 1.00 70.22 154 A 1 
ATOM 1248 N N   . ILE A 1 155 ? 4.006   15.447  -19.585 1.00 80.86 155 A 1 
ATOM 1249 C CA  . ILE A 1 155 ? 5.133   15.291  -20.508 1.00 81.56 155 A 1 
ATOM 1250 C C   . ILE A 1 155 ? 5.170   13.835  -20.981 1.00 81.34 155 A 1 
ATOM 1251 O O   . ILE A 1 155 ? 5.367   12.931  -20.171 1.00 80.06 155 A 1 
ATOM 1252 C CB  . ILE A 1 155 ? 6.455   15.742  -19.855 1.00 81.23 155 A 1 
ATOM 1253 C CG1 . ILE A 1 155 ? 6.381   17.234  -19.445 1.00 78.66 155 A 1 
ATOM 1254 C CG2 . ILE A 1 155 ? 7.629   15.504  -20.820 1.00 78.44 155 A 1 
ATOM 1255 C CD1 . ILE A 1 155 ? 7.575   17.713  -18.613 1.00 73.87 155 A 1 
ATOM 1256 N N   . GLU A 1 156 ? 4.994   13.615  -22.281 1.00 82.19 156 A 1 
ATOM 1257 C CA  . GLU A 1 156 ? 4.975   12.271  -22.883 1.00 82.36 156 A 1 
ATOM 1258 C C   . GLU A 1 156 ? 6.391   11.720  -23.113 1.00 83.25 156 A 1 
ATOM 1259 O O   . GLU A 1 156 ? 6.650   10.536  -22.919 1.00 80.04 156 A 1 
ATOM 1260 C CB  . GLU A 1 156 ? 4.194   12.318  -24.207 1.00 80.94 156 A 1 
ATOM 1261 C CG  . GLU A 1 156 ? 2.710   12.663  -23.994 1.00 77.46 156 A 1 
ATOM 1262 C CD  . GLU A 1 156 ? 1.885   12.633  -25.288 1.00 77.14 156 A 1 
ATOM 1263 O OE1 . GLU A 1 156 ? 0.647   12.466  -25.169 1.00 69.83 156 A 1 
ATOM 1264 O OE2 . GLU A 1 156 ? 2.472   12.815  -26.378 1.00 70.75 156 A 1 
ATOM 1265 N N   . ASN A 1 157 ? 7.343   12.602  -23.452 1.00 81.00 157 A 1 
ATOM 1266 C CA  . ASN A 1 157 ? 8.742   12.245  -23.698 1.00 81.62 157 A 1 
ATOM 1267 C C   . ASN A 1 157 ? 9.635   12.439  -22.458 1.00 82.84 157 A 1 
ATOM 1268 O O   . ASN A 1 157 ? 10.743  12.965  -22.552 1.00 81.35 157 A 1 
ATOM 1269 C CB  . ASN A 1 157 ? 9.246   12.991  -24.951 1.00 81.45 157 A 1 
ATOM 1270 C CG  . ASN A 1 157 ? 9.398   14.490  -24.753 1.00 81.77 157 A 1 
ATOM 1271 O OD1 . ASN A 1 157 ? 8.696   15.117  -23.977 1.00 78.01 157 A 1 
ATOM 1272 N ND2 . ASN A 1 157 ? 10.307  15.111  -25.464 1.00 79.05 157 A 1 
ATOM 1273 N N   . LEU A 1 158 ? 9.178   12.016  -21.273 1.00 81.69 158 A 1 
ATOM 1274 C CA  . LEU A 1 158 ? 9.828   12.298  -19.984 1.00 80.75 158 A 1 
ATOM 1275 C C   . LEU A 1 158 ? 11.309  11.892  -19.947 1.00 81.59 158 A 1 
ATOM 1276 O O   . LEU A 1 158 ? 12.136  12.622  -19.400 1.00 80.51 158 A 1 
ATOM 1277 C CB  . LEU A 1 158 ? 9.032   11.587  -18.867 1.00 78.99 158 A 1 
ATOM 1278 C CG  . LEU A 1 158 ? 9.520   11.908  -17.441 1.00 73.66 158 A 1 
ATOM 1279 C CD1 . LEU A 1 158 ? 9.304   13.377  -17.075 1.00 69.44 158 A 1 
ATOM 1280 C CD2 . LEU A 1 158 ? 8.765   11.053  -16.426 1.00 69.12 158 A 1 
ATOM 1281 N N   . HIS A 1 159 ? 11.656  10.741  -20.524 1.00 81.01 159 A 1 
ATOM 1282 C CA  . HIS A 1 159 ? 13.032  10.249  -20.584 1.00 80.46 159 A 1 
ATOM 1283 C C   . HIS A 1 159 ? 13.918  11.157  -21.445 1.00 82.05 159 A 1 
ATOM 1284 O O   . HIS A 1 159 ? 14.933  11.650  -20.956 1.00 80.35 159 A 1 
ATOM 1285 C CB  . HIS A 1 159 ? 13.038  8.809   -21.100 1.00 78.18 159 A 1 
ATOM 1286 C CG  . HIS A 1 159 ? 14.421  8.203   -21.129 1.00 70.73 159 A 1 
ATOM 1287 N ND1 . HIS A 1 159 ? 15.371  8.382   -22.099 1.00 62.78 159 A 1 
ATOM 1288 C CD2 . HIS A 1 159 ? 14.957  7.369   -20.188 1.00 61.03 159 A 1 
ATOM 1289 C CE1 . HIS A 1 159 ? 16.456  7.673   -21.757 1.00 58.25 159 A 1 
ATOM 1290 N NE2 . HIS A 1 159 ? 16.253  7.033   -20.596 1.00 60.28 159 A 1 
ATOM 1291 N N   . ALA A 1 160 ? 13.502  11.447  -22.681 1.00 82.26 160 A 1 
ATOM 1292 C CA  . ALA A 1 160 ? 14.235  12.315  -23.605 1.00 83.78 160 A 1 
ATOM 1293 C C   . ALA A 1 160 ? 14.372  13.745  -23.052 1.00 84.99 160 A 1 
ATOM 1294 O O   . ALA A 1 160 ? 15.445  14.341  -23.092 1.00 83.30 160 A 1 
ATOM 1295 C CB  . ALA A 1 160 ? 13.506  12.292  -24.956 1.00 84.44 160 A 1 
ATOM 1296 N N   . TRP A 1 161 ? 13.316  14.277  -22.441 1.00 85.12 161 A 1 
ATOM 1297 C CA  . TRP A 1 161 ? 13.363  15.582  -21.785 1.00 83.83 161 A 1 
ATOM 1298 C C   . TRP A 1 161 ? 14.390  15.637  -20.642 1.00 83.55 161 A 1 
ATOM 1299 O O   . TRP A 1 161 ? 15.171  16.580  -20.551 1.00 80.85 161 A 1 
ATOM 1300 C CB  . TRP A 1 161 ? 11.963  15.944  -21.279 1.00 83.19 161 A 1 
ATOM 1301 C CG  . TRP A 1 161 ? 11.902  17.218  -20.495 1.00 82.02 161 A 1 
ATOM 1302 C CD1 . TRP A 1 161 ? 12.263  18.435  -20.956 1.00 77.44 161 A 1 
ATOM 1303 C CD2 . TRP A 1 161 ? 11.518  17.418  -19.098 1.00 81.53 161 A 1 
ATOM 1304 N NE1 . TRP A 1 161 ? 12.125  19.375  -19.949 1.00 77.44 161 A 1 
ATOM 1305 C CE2 . TRP A 1 161 ? 11.665  18.799  -18.783 1.00 79.74 161 A 1 
ATOM 1306 C CE3 . TRP A 1 161 ? 11.053  16.566  -18.072 1.00 76.49 161 A 1 
ATOM 1307 C CZ2 . TRP A 1 161 ? 11.365  19.318  -17.512 1.00 76.83 161 A 1 
ATOM 1308 C CZ3 . TRP A 1 161 ? 10.745  17.073  -16.798 1.00 73.93 161 A 1 
ATOM 1309 C CH2 . TRP A 1 161 ? 10.900  18.443  -16.514 1.00 73.61 161 A 1 
ATOM 1310 N N   . ARG A 1 162 ? 14.427  14.622  -19.758 1.00 82.98 162 A 1 
ATOM 1311 C CA  . ARG A 1 162 ? 15.310  14.624  -18.578 1.00 80.39 162 A 1 
ATOM 1312 C C   . ARG A 1 162 ? 16.761  14.255  -18.870 1.00 80.61 162 A 1 
ATOM 1313 O O   . ARG A 1 162 ? 17.642  14.781  -18.199 1.00 77.27 162 A 1 
ATOM 1314 C CB  . ARG A 1 162 ? 14.760  13.676  -17.502 1.00 79.29 162 A 1 
ATOM 1315 C CG  . ARG A 1 162 ? 13.637  14.322  -16.693 1.00 73.50 162 A 1 
ATOM 1316 C CD  . ARG A 1 162 ? 13.230  13.388  -15.552 1.00 70.77 162 A 1 
ATOM 1317 N NE  . ARG A 1 162 ? 12.788  14.151  -14.378 1.00 64.46 162 A 1 
ATOM 1318 C CZ  . ARG A 1 162 ? 12.474  13.648  -13.199 1.00 58.52 162 A 1 
ATOM 1319 N NH1 . ARG A 1 162 ? 12.440  12.362  -12.982 1.00 55.35 162 A 1 
ATOM 1320 N NH2 . ARG A 1 162 ? 12.198  14.440  -12.201 1.00 51.60 162 A 1 
ATOM 1321 N N   . GLN A 1 163 ? 17.003  13.320  -19.776 1.00 83.55 163 A 1 
ATOM 1322 C CA  . GLN A 1 163 ? 18.330  12.738  -19.990 1.00 82.98 163 A 1 
ATOM 1323 C C   . GLN A 1 163 ? 19.010  13.253  -21.260 1.00 83.58 163 A 1 
ATOM 1324 O O   . GLN A 1 163 ? 20.230  13.352  -21.287 1.00 79.32 163 A 1 
ATOM 1325 C CB  . GLN A 1 163 ? 18.257  11.204  -20.003 1.00 81.10 163 A 1 
ATOM 1326 C CG  . GLN A 1 163 ? 17.715  10.629  -18.684 1.00 74.97 163 A 1 
ATOM 1327 C CD  . GLN A 1 163 ? 17.917  9.124   -18.550 1.00 68.68 163 A 1 
ATOM 1328 O OE1 . GLN A 1 163 ? 18.544  8.452   -19.345 1.00 62.63 163 A 1 
ATOM 1329 N NE2 . GLN A 1 163 ? 17.404  8.514   -17.508 1.00 61.49 163 A 1 
ATOM 1330 N N   . GLU A 1 164 ? 18.233  13.612  -22.272 1.00 81.48 164 A 1 
ATOM 1331 C CA  . GLU A 1 164 ? 18.744  13.999  -23.593 1.00 82.77 164 A 1 
ATOM 1332 C C   . GLU A 1 164 ? 18.584  15.505  -23.868 1.00 83.59 164 A 1 
ATOM 1333 O O   . GLU A 1 164 ? 19.077  16.007  -24.872 1.00 78.55 164 A 1 
ATOM 1334 C CB  . GLU A 1 164 ? 18.070  13.138  -24.681 1.00 81.95 164 A 1 
ATOM 1335 C CG  . GLU A 1 164 ? 18.276  11.627  -24.464 1.00 79.07 164 A 1 
ATOM 1336 C CD  . GLU A 1 164 ? 17.405  10.753  -25.377 1.00 75.26 164 A 1 
ATOM 1337 O OE1 . GLU A 1 164 ? 17.243  9.558   -25.029 1.00 68.70 164 A 1 
ATOM 1338 O OE2 . GLU A 1 164 ? 16.858  11.276  -26.376 1.00 72.21 164 A 1 
ATOM 1339 N N   . GLY A 1 165 ? 17.924  16.252  -22.965 1.00 83.49 165 A 1 
ATOM 1340 C CA  . GLY A 1 165 ? 17.701  17.694  -23.110 1.00 83.65 165 A 1 
ATOM 1341 C C   . GLY A 1 165 ? 16.717  18.065  -24.223 1.00 85.32 165 A 1 
ATOM 1342 O O   . GLY A 1 165 ? 16.726  19.202  -24.683 1.00 81.05 165 A 1 
ATOM 1343 N N   . ALA A 1 166 ? 15.879  17.115  -24.657 1.00 84.34 166 A 1 
ATOM 1344 C CA  . ALA A 1 166 ? 14.853  17.359  -25.668 1.00 85.28 166 A 1 
ATOM 1345 C C   . ALA A 1 166 ? 13.781  18.344  -25.165 1.00 86.10 166 A 1 
ATOM 1346 O O   . ALA A 1 166 ? 13.527  18.464  -23.966 1.00 83.01 166 A 1 
ATOM 1347 C CB  . ALA A 1 166 ? 14.237  16.017  -26.083 1.00 83.57 166 A 1 
ATOM 1348 N N   . GLU A 1 167 ? 13.100  19.041  -26.087 1.00 85.94 167 A 1 
ATOM 1349 C CA  . GLU A 1 167 ? 11.941  19.858  -25.719 1.00 86.62 167 A 1 
ATOM 1350 C C   . GLU A 1 167 ? 10.794  18.978  -25.190 1.00 86.53 167 A 1 
ATOM 1351 O O   . GLU A 1 167 ? 10.565  17.876  -25.703 1.00 83.15 167 A 1 
ATOM 1352 C CB  . GLU A 1 167 ? 11.457  20.724  -26.891 1.00 84.48 167 A 1 
ATOM 1353 C CG  . GLU A 1 167 ? 12.456  21.844  -27.238 1.00 75.09 167 A 1 
ATOM 1354 C CD  . GLU A 1 167 ? 11.892  22.885  -28.221 1.00 70.35 167 A 1 
ATOM 1355 O OE1 . GLU A 1 167 ? 12.528  23.955  -28.344 1.00 63.07 167 A 1 
ATOM 1356 O OE2 . GLU A 1 167 ? 10.825  22.622  -28.819 1.00 64.82 167 A 1 
ATOM 1357 N N   . PRO A 1 168 ? 10.054  19.435  -24.144 1.00 83.67 168 A 1 
ATOM 1358 C CA  . PRO A 1 168 ? 8.959   18.660  -23.582 1.00 83.79 168 A 1 
ATOM 1359 C C   . PRO A 1 168 ? 7.770   18.605  -24.551 1.00 84.97 168 A 1 
ATOM 1360 O O   . PRO A 1 168 ? 7.204   19.632  -24.926 1.00 83.76 168 A 1 
ATOM 1361 C CB  . PRO A 1 168 ? 8.610   19.349  -22.262 1.00 82.03 168 A 1 
ATOM 1362 C CG  . PRO A 1 168 ? 9.006   20.808  -22.504 1.00 79.15 168 A 1 
ATOM 1363 C CD  . PRO A 1 168 ? 10.220  20.688  -23.422 1.00 83.19 168 A 1 
ATOM 1364 N N   . LEU A 1 169 ? 7.343   17.391  -24.895 1.00 85.53 169 A 1 
ATOM 1365 C CA  . LEU A 1 169 ? 6.112   17.137  -25.642 1.00 85.98 169 A 1 
ATOM 1366 C C   . LEU A 1 169 ? 4.960   16.939  -24.659 1.00 85.31 169 A 1 
ATOM 1367 O O   . LEU A 1 169 ? 5.007   16.036  -23.821 1.00 82.56 169 A 1 
ATOM 1368 C CB  . LEU A 1 169 ? 6.283   15.920  -26.561 1.00 85.68 169 A 1 
ATOM 1369 C CG  . LEU A 1 169 ? 7.384   16.061  -27.627 1.00 80.30 169 A 1 
ATOM 1370 C CD1 . LEU A 1 169 ? 7.451   14.782  -28.454 1.00 74.33 169 A 1 
ATOM 1371 C CD2 . LEU A 1 169 ? 7.143   17.240  -28.570 1.00 74.43 169 A 1 
ATOM 1372 N N   . PHE A 1 170 ? 3.937   17.783  -24.749 1.00 82.94 170 A 1 
ATOM 1373 C CA  . PHE A 1 170 ? 2.804   17.755  -23.826 1.00 83.12 170 A 1 
ATOM 1374 C C   . PHE A 1 170 ? 1.603   17.017  -24.412 1.00 84.33 170 A 1 
ATOM 1375 O O   . PHE A 1 170 ? 1.191   17.314  -25.534 1.00 83.34 170 A 1 
ATOM 1376 C CB  . PHE A 1 170 ? 2.409   19.179  -23.436 1.00 81.81 170 A 1 
ATOM 1377 C CG  . PHE A 1 170 ? 3.447   19.918  -22.619 1.00 79.99 170 A 1 
ATOM 1378 C CD1 . PHE A 1 170 ? 3.546   19.691  -21.238 1.00 76.95 170 A 1 
ATOM 1379 C CD2 . PHE A 1 170 ? 4.312   20.836  -23.243 1.00 76.06 170 A 1 
ATOM 1380 C CE1 . PHE A 1 170 ? 4.502   20.385  -20.475 1.00 75.07 170 A 1 
ATOM 1381 C CE2 . PHE A 1 170 ? 5.268   21.528  -22.482 1.00 74.46 170 A 1 
ATOM 1382 C CZ  . PHE A 1 170 ? 5.363   21.305  -21.095 1.00 76.40 170 A 1 
ATOM 1383 N N   . SER A 1 171 ? 0.975   16.177  -23.592 1.00 82.52 171 A 1 
ATOM 1384 C CA  . SER A 1 171 ? -0.301  15.532  -23.895 1.00 82.70 171 A 1 
ATOM 1385 C C   . SER A 1 171 ? -1.429  16.550  -24.100 1.00 83.90 171 A 1 
ATOM 1386 O O   . SER A 1 171 ? -1.337  17.726  -23.712 1.00 83.38 171 A 1 
ATOM 1387 C CB  . SER A 1 171 ? -0.676  14.545  -22.779 1.00 81.65 171 A 1 
ATOM 1388 O OG  . SER A 1 171 ? -1.099  15.215  -21.601 1.00 79.08 171 A 1 
ATOM 1389 N N   . ALA A 1 172 ? -2.560  16.086  -24.649 1.00 84.65 172 A 1 
ATOM 1390 C CA  . ALA A 1 172 ? -3.820  16.812  -24.522 1.00 84.91 172 A 1 
ATOM 1391 C C   . ALA A 1 172 ? -4.184  17.003  -23.034 1.00 86.35 172 A 1 
ATOM 1392 O O   . ALA A 1 172 ? -3.813  16.169  -22.199 1.00 85.21 172 A 1 
ATOM 1393 C CB  . ALA A 1 172 ? -4.911  16.057  -25.291 1.00 83.59 172 A 1 
ATOM 1394 N N   . PRO A 1 173 ? -4.912  18.091  -22.668 1.00 84.89 173 A 1 
ATOM 1395 C CA  . PRO A 1 173 ? -5.455  18.239  -21.326 1.00 85.32 173 A 1 
ATOM 1396 C C   . PRO A 1 173 ? -6.321  17.030  -20.973 1.00 86.39 173 A 1 
ATOM 1397 O O   . PRO A 1 173 ? -7.214  16.663  -21.729 1.00 85.53 173 A 1 
ATOM 1398 C CB  . PRO A 1 173 ? -6.261  19.539  -21.330 1.00 83.79 173 A 1 
ATOM 1399 C CG  . PRO A 1 173 ? -5.675  20.326  -22.502 1.00 79.39 173 A 1 
ATOM 1400 C CD  . PRO A 1 173 ? -5.286  19.230  -23.490 1.00 82.04 173 A 1 
ATOM 1401 N N   . SER A 1 174 ? -6.063  16.400  -19.837 1.00 86.41 174 A 1 
ATOM 1402 C CA  . SER A 1 174 ? -6.720  15.163  -19.416 1.00 86.59 174 A 1 
ATOM 1403 C C   . SER A 1 174 ? -7.082  15.192  -17.940 1.00 87.20 174 A 1 
ATOM 1404 O O   . SER A 1 174 ? -6.549  15.988  -17.158 1.00 86.13 174 A 1 
ATOM 1405 C CB  . SER A 1 174 ? -5.840  13.955  -19.769 1.00 84.90 174 A 1 
ATOM 1406 O OG  . SER A 1 174 ? -4.562  14.077  -19.172 1.00 75.19 174 A 1 
ATOM 1407 N N   . HIS A 1 175 ? -8.021  14.339  -17.535 1.00 88.06 175 A 1 
ATOM 1408 C CA  . HIS A 1 175 ? -8.405  14.210  -16.132 1.00 88.35 175 A 1 
ATOM 1409 C C   . HIS A 1 175 ? -7.209  13.763  -15.275 1.00 88.29 175 A 1 
ATOM 1410 O O   . HIS A 1 175 ? -6.652  12.690  -15.526 1.00 87.30 175 A 1 
ATOM 1411 C CB  . HIS A 1 175 ? -9.565  13.221  -16.001 1.00 88.61 175 A 1 
ATOM 1412 C CG  . HIS A 1 175 ? -10.890 13.807  -16.414 1.00 89.15 175 A 1 
ATOM 1413 N ND1 . HIS A 1 175 ? -11.621 14.721  -15.687 1.00 81.38 175 A 1 
ATOM 1414 C CD2 . HIS A 1 175 ? -11.599 13.520  -17.547 1.00 81.69 175 A 1 
ATOM 1415 C CE1 . HIS A 1 175 ? -12.750 14.973  -16.372 1.00 83.50 175 A 1 
ATOM 1416 N NE2 . HIS A 1 175 ? -12.778 14.260  -17.507 1.00 84.81 175 A 1 
ATOM 1417 N N   . PRO A 1 176 ? -6.815  14.510  -14.219 1.00 88.73 176 A 1 
ATOM 1418 C CA  . PRO A 1 176 ? -5.734  14.108  -13.320 1.00 88.93 176 A 1 
ATOM 1419 C C   . PRO A 1 176 ? -6.224  13.042  -12.330 1.00 89.91 176 A 1 
ATOM 1420 O O   . PRO A 1 176 ? -6.364  13.280  -11.125 1.00 89.34 176 A 1 
ATOM 1421 C CB  . PRO A 1 176 ? -5.270  15.414  -12.668 1.00 87.58 176 A 1 
ATOM 1422 C CG  . PRO A 1 176 ? -6.560  16.227  -12.578 1.00 86.10 176 A 1 
ATOM 1423 C CD  . PRO A 1 176 ? -7.301  15.838  -13.854 1.00 88.26 176 A 1 
ATOM 1424 N N   . THR A 1 177 ? -6.536  11.846  -12.838 1.00 91.15 177 A 1 
ATOM 1425 C CA  . THR A 1 177 ? -7.166  10.752  -12.074 1.00 91.68 177 A 1 
ATOM 1426 C C   . THR A 1 177 ? -6.358  10.351  -10.839 1.00 92.07 177 A 1 
ATOM 1427 O O   . THR A 1 177 ? -6.941  10.016  -9.806  1.00 91.52 177 A 1 
ATOM 1428 C CB  . THR A 1 177 ? -7.402  9.524   -12.963 1.00 91.37 177 A 1 
ATOM 1429 O OG1 . THR A 1 177 ? -6.204  9.124   -13.591 1.00 87.21 177 A 1 
ATOM 1430 C CG2 . THR A 1 177 ? -8.425  9.812   -14.061 1.00 86.35 177 A 1 
ATOM 1431 N N   . GLN A 1 178 ? -5.027  10.500  -10.872 1.00 90.91 178 A 1 
ATOM 1432 C CA  . GLN A 1 178 ? -4.152  10.262  -9.726  1.00 91.11 178 A 1 
ATOM 1433 C C   . GLN A 1 178 ? -4.431  11.238  -8.572  1.00 92.81 178 A 1 
ATOM 1434 O O   . GLN A 1 178 ? -4.375  10.832  -7.407  1.00 92.67 178 A 1 
ATOM 1435 C CB  . GLN A 1 178 ? -2.676  10.379  -10.131 1.00 89.76 178 A 1 
ATOM 1436 C CG  . GLN A 1 178 ? -2.228  9.489   -11.307 1.00 83.40 178 A 1 
ATOM 1437 C CD  . GLN A 1 178 ? -2.407  10.143  -12.673 1.00 78.88 178 A 1 
ATOM 1438 O OE1 . GLN A 1 178 ? -3.246  11.007  -12.887 1.00 69.06 178 A 1 
ATOM 1439 N NE2 . GLN A 1 178 ? -1.618  9.769   -13.652 1.00 65.31 178 A 1 
ATOM 1440 N N   . ILE A 1 179 ? -4.773  12.506  -8.865  1.00 91.80 179 A 1 
ATOM 1441 C CA  . ILE A 1 179 ? -5.166  13.485  -7.838  1.00 92.12 179 A 1 
ATOM 1442 C C   . ILE A 1 179 ? -6.508  13.085  -7.231  1.00 93.33 179 A 1 
ATOM 1443 O O   . ILE A 1 179 ? -6.652  13.095  -6.007  1.00 93.54 179 A 1 
ATOM 1444 C CB  . ILE A 1 179 ? -5.211  14.929  -8.395  1.00 91.12 179 A 1 
ATOM 1445 C CG1 . ILE A 1 179 ? -3.801  15.356  -8.850  1.00 88.20 179 A 1 
ATOM 1446 C CG2 . ILE A 1 179 ? -5.769  15.913  -7.343  1.00 87.58 179 A 1 
ATOM 1447 C CD1 . ILE A 1 179 ? -3.705  16.791  -9.379  1.00 79.66 179 A 1 
ATOM 1448 N N   . TYR A 1 180 ? -7.483  12.688  -8.063  1.00 93.17 180 A 1 
ATOM 1449 C CA  . TYR A 1 180 ? -8.796  12.251  -7.581  1.00 93.86 180 A 1 
ATOM 1450 C C   . TYR A 1 180 ? -8.665  11.040  -6.652  1.00 94.94 180 A 1 
ATOM 1451 O O   . TYR A 1 180 ? -9.198  11.046  -5.538  1.00 95.03 180 A 1 
ATOM 1452 C CB  . TYR A 1 180 ? -9.720  11.930  -8.766  1.00 93.25 180 A 1 
ATOM 1453 C CG  . TYR A 1 180 ? -9.885  13.000  -9.834  1.00 93.13 180 A 1 
ATOM 1454 C CD1 . TYR A 1 180 ? -9.595  14.358  -9.580  1.00 90.08 180 A 1 
ATOM 1455 C CD2 . TYR A 1 180 ? -10.350 12.618  -11.109 1.00 89.91 180 A 1 
ATOM 1456 C CE1 . TYR A 1 180 ? -9.756  15.322  -10.591 1.00 89.46 180 A 1 
ATOM 1457 C CE2 . TYR A 1 180 ? -10.518 13.579  -12.122 1.00 89.35 180 A 1 
ATOM 1458 C CZ  . TYR A 1 180 ? -10.219 14.932  -11.867 1.00 90.29 180 A 1 
ATOM 1459 O OH  . TYR A 1 180 ? -10.382 15.859  -12.846 1.00 88.05 180 A 1 
ATOM 1460 N N   . GLU A 1 181 ? -7.884  10.033  -7.055  1.00 93.09 181 A 1 
ATOM 1461 C CA  . GLU A 1 181 ? -7.588  8.867   -6.226  1.00 93.77 181 A 1 
ATOM 1462 C C   . GLU A 1 181 ? -6.853  9.254   -4.938  1.00 94.80 181 A 1 
ATOM 1463 O O   . GLU A 1 181 ? -7.272  8.846   -3.856  1.00 95.01 181 A 1 
ATOM 1464 C CB  . GLU A 1 181 ? -6.756  7.841   -7.007  1.00 93.28 181 A 1 
ATOM 1465 C CG  . GLU A 1 181 ? -7.572  7.094   -8.065  1.00 89.73 181 A 1 
ATOM 1466 C CD  . GLU A 1 181 ? -6.788  5.965   -8.751  1.00 89.24 181 A 1 
ATOM 1467 O OE1 . GLU A 1 181 ? -7.304  5.411   -9.737  1.00 79.97 181 A 1 
ATOM 1468 O OE2 . GLU A 1 181 ? -5.680  5.599   -8.286  1.00 81.72 181 A 1 
ATOM 1469 N N   . ALA A 1 182 ? -5.804  10.078  -5.023  1.00 94.00 182 A 1 
ATOM 1470 C CA  . ALA A 1 182 ? -5.032  10.509  -3.855  1.00 94.19 182 A 1 
ATOM 1471 C C   . ALA A 1 182 ? -5.915  11.214  -2.815  1.00 95.17 182 A 1 
ATOM 1472 O O   . ALA A 1 182 ? -5.820  10.909  -1.625  1.00 95.60 182 A 1 
ATOM 1473 C CB  . ALA A 1 182 ? -3.879  11.409  -4.310  1.00 94.09 182 A 1 
ATOM 1474 N N   . LEU A 1 183 ? -6.818  12.107  -3.239  1.00 95.99 183 A 1 
ATOM 1475 C CA  . LEU A 1 183 ? -7.763  12.790  -2.352  1.00 96.42 183 A 1 
ATOM 1476 C C   . LEU A 1 183 ? -8.730  11.806  -1.678  1.00 96.77 183 A 1 
ATOM 1477 O O   . LEU A 1 183 ? -8.902  11.853  -0.456  1.00 96.73 183 A 1 
ATOM 1478 C CB  . LEU A 1 183 ? -8.534  13.858  -3.147  1.00 96.44 183 A 1 
ATOM 1479 C CG  . LEU A 1 183 ? -7.701  15.090  -3.550  1.00 92.39 183 A 1 
ATOM 1480 C CD1 . LEU A 1 183 ? -8.536  15.986  -4.466  1.00 87.81 183 A 1 
ATOM 1481 C CD2 . LEU A 1 183 ? -7.261  15.917  -2.339  1.00 88.51 183 A 1 
ATOM 1482 N N   . CYS A 1 184 ? -9.310  10.871  -2.436  1.00 95.99 184 A 1 
ATOM 1483 C CA  . CYS A 1 184 ? -10.181 9.833   -1.877  1.00 96.38 184 A 1 
ATOM 1484 C C   . CYS A 1 184 ? -9.440  8.934   -0.875  1.00 96.55 184 A 1 
ATOM 1485 O O   . CYS A 1 184 ? -9.989  8.562   0.169   1.00 96.39 184 A 1 
ATOM 1486 C CB  . CYS A 1 184 ? -10.752 8.996   -3.028  1.00 96.53 184 A 1 
ATOM 1487 S SG  . CYS A 1 184 ? -11.940 9.979   -3.994  1.00 94.46 184 A 1 
ATOM 1488 N N   . TYR A 1 185 ? -8.179  8.615   -1.144  1.00 96.10 185 A 1 
ATOM 1489 C CA  . TYR A 1 185 ? -7.360  7.772   -0.274  1.00 95.69 185 A 1 
ATOM 1490 C C   . TYR A 1 185 ? -6.920  8.516   0.989   1.00 95.49 185 A 1 
ATOM 1491 O O   . TYR A 1 185 ? -6.964  7.941   2.081   1.00 94.76 185 A 1 
ATOM 1492 C CB  . TYR A 1 185 ? -6.176  7.214   -1.065  1.00 95.08 185 A 1 
ATOM 1493 C CG  . TYR A 1 185 ? -6.500  6.327   -2.261  1.00 94.52 185 A 1 
ATOM 1494 C CD1 . TYR A 1 185 ? -7.811  5.891   -2.547  1.00 89.50 185 A 1 
ATOM 1495 C CD2 . TYR A 1 185 ? -5.446  5.931   -3.110  1.00 89.60 185 A 1 
ATOM 1496 C CE1 . TYR A 1 185 ? -8.071  5.080   -3.668  1.00 87.77 185 A 1 
ATOM 1497 C CE2 . TYR A 1 185 ? -5.702  5.118   -4.231  1.00 87.83 185 A 1 
ATOM 1498 C CZ  . TYR A 1 185 ? -7.016  4.690   -4.513  1.00 89.55 185 A 1 
ATOM 1499 O OH  . TYR A 1 185 ? -7.267  3.903   -5.590  1.00 87.35 185 A 1 
ATOM 1500 N N   . LEU A 1 186 ? -6.597  9.819   0.890   1.00 95.62 186 A 1 
ATOM 1501 C CA  . LEU A 1 186 ? -6.339  10.682  2.050   1.00 95.30 186 A 1 
ATOM 1502 C C   . LEU A 1 186 ? -7.586  10.850  2.923   1.00 95.71 186 A 1 
ATOM 1503 O O   . LEU A 1 186 ? -7.491  10.770  4.148   1.00 95.84 186 A 1 
ATOM 1504 C CB  . LEU A 1 186 ? -5.841  12.063  1.580   1.00 94.76 186 A 1 
ATOM 1505 C CG  . LEU A 1 186 ? -4.387  12.076  1.081   1.00 89.94 186 A 1 
ATOM 1506 C CD1 . LEU A 1 186 ? -4.080  13.434  0.458   1.00 86.27 186 A 1 
ATOM 1507 C CD2 . LEU A 1 186 ? -3.389  11.822  2.212   1.00 86.63 186 A 1 
ATOM 1508 N N   . PHE A 1 187 ? -8.762  11.025  2.314   1.00 97.18 187 A 1 
ATOM 1509 C CA  . PHE A 1 187 ? -10.023 11.048  3.051   1.00 97.32 187 A 1 
ATOM 1510 C C   . PHE A 1 187 ? -10.278 9.716   3.768   1.00 97.29 187 A 1 
ATOM 1511 O O   . PHE A 1 187 ? -10.613 9.703   4.954   1.00 97.03 187 A 1 
ATOM 1512 C CB  . PHE A 1 187 ? -11.171 11.391  2.095   1.00 97.34 187 A 1 
ATOM 1513 C CG  . PHE A 1 187 ? -12.510 11.410  2.796   1.00 88.53 187 A 1 
ATOM 1514 C CD1 . PHE A 1 187 ? -13.363 10.291  2.735   1.00 78.79 187 A 1 
ATOM 1515 C CD2 . PHE A 1 187 ? -12.888 12.531  3.560   1.00 78.41 187 A 1 
ATOM 1516 C CE1 . PHE A 1 187 ? -14.587 10.298  3.426   1.00 72.73 187 A 1 
ATOM 1517 C CE2 . PHE A 1 187 ? -14.110 12.535  4.251   1.00 74.51 187 A 1 
ATOM 1518 C CZ  . PHE A 1 187 ? -14.961 11.419  4.183   1.00 74.97 187 A 1 
ATOM 1519 N N   . THR A 1 188 ? -10.046 8.598   3.089   1.00 96.99 188 A 1 
ATOM 1520 C CA  . THR A 1 188 ? -10.158 7.257   3.684   1.00 96.78 188 A 1 
ATOM 1521 C C   . THR A 1 188 ? -9.193  7.081   4.855   1.00 96.50 188 A 1 
ATOM 1522 O O   . THR A 1 188 ? -9.585  6.579   5.908   1.00 95.81 188 A 1 
ATOM 1523 C CB  . THR A 1 188 ? -9.908  6.165   2.634   1.00 96.75 188 A 1 
ATOM 1524 O OG1 . THR A 1 188 ? -10.822 6.313   1.572   1.00 94.04 188 A 1 
ATOM 1525 C CG2 . THR A 1 188 ? -10.111 4.764   3.206   1.00 93.73 188 A 1 
ATOM 1526 N N   . PHE A 1 189 ? -7.948  7.551   4.718   1.00 94.97 189 A 1 
ATOM 1527 C CA  . PHE A 1 189 ? -6.968  7.574   5.800   1.00 93.65 189 A 1 
ATOM 1528 C C   . PHE A 1 189 ? -7.460  8.396   6.993   1.00 93.97 189 A 1 
ATOM 1529 O O   . PHE A 1 189 ? -7.479  7.896   8.118   1.00 94.06 189 A 1 
ATOM 1530 C CB  . PHE A 1 189 ? -5.630  8.112   5.273   1.00 92.37 189 A 1 
ATOM 1531 C CG  . PHE A 1 189 ? -4.637  8.456   6.365   1.00 90.47 189 A 1 
ATOM 1532 C CD1 . PHE A 1 189 ? -4.225  9.789   6.561   1.00 86.77 189 A 1 
ATOM 1533 C CD2 . PHE A 1 189 ? -4.143  7.441   7.203   1.00 87.36 189 A 1 
ATOM 1534 C CE1 . PHE A 1 189 ? -3.306  10.097  7.577   1.00 84.86 189 A 1 
ATOM 1535 C CE2 . PHE A 1 189 ? -3.230  7.750   8.221   1.00 84.12 189 A 1 
ATOM 1536 C CZ  . PHE A 1 189 ? -2.804  9.077   8.405   1.00 84.46 189 A 1 
ATOM 1537 N N   . ALA A 1 190 ? -7.925  9.634   6.768   1.00 95.21 190 A 1 
ATOM 1538 C CA  . ALA A 1 190 ? -8.454  10.499  7.819   1.00 95.54 190 A 1 
ATOM 1539 C C   . ALA A 1 190 ? -9.664  9.866   8.531   1.00 95.69 190 A 1 
ATOM 1540 O O   . ALA A 1 190 ? -9.738  9.891   9.761   1.00 95.35 190 A 1 
ATOM 1541 C CB  . ALA A 1 190 ? -8.802  11.857  7.197   1.00 96.09 190 A 1 
ATOM 1542 N N   . LEU A 1 191 ? -10.572 9.248   7.772   1.00 96.20 191 A 1 
ATOM 1543 C CA  . LEU A 1 191 ? -11.716 8.507   8.300   1.00 96.52 191 A 1 
ATOM 1544 C C   . LEU A 1 191 ? -11.269 7.327   9.172   1.00 96.45 191 A 1 
ATOM 1545 O O   . LEU A 1 191 ? -11.732 7.204   10.306  1.00 96.04 191 A 1 
ATOM 1546 C CB  . LEU A 1 191 ? -12.603 8.050   7.126   1.00 96.97 191 A 1 
ATOM 1547 C CG  . LEU A 1 191 ? -13.818 7.204   7.549   1.00 95.85 191 A 1 
ATOM 1548 C CD1 . LEU A 1 191 ? -14.789 7.986   8.437   1.00 91.98 191 A 1 
ATOM 1549 C CD2 . LEU A 1 191 ? -14.571 6.719   6.314   1.00 92.16 191 A 1 
ATOM 1550 N N   . CYS A 1 192 ? -10.346 6.494   8.700   1.00 96.74 192 A 1 
ATOM 1551 C CA  . CYS A 1 192 ? -9.823  5.357   9.462   1.00 96.22 192 A 1 
ATOM 1552 C C   . CYS A 1 192 ? -9.114  5.810   10.747  1.00 95.64 192 A 1 
ATOM 1553 O O   . CYS A 1 192 ? -9.361  5.249   11.815  1.00 94.88 192 A 1 
ATOM 1554 C CB  . CYS A 1 192 ? -8.884  4.529   8.572   1.00 96.46 192 A 1 
ATOM 1555 S SG  . CYS A 1 192 ? -9.834  3.669   7.288   1.00 95.83 192 A 1 
ATOM 1556 N N   . MET A 1 193 ? -8.303  6.877   10.676  1.00 95.03 193 A 1 
ATOM 1557 C CA  . MET A 1 193 ? -7.650  7.488   11.841  1.00 93.69 193 A 1 
ATOM 1558 C C   . MET A 1 193 ? -8.677  7.999   12.856  1.00 93.64 193 A 1 
ATOM 1559 O O   . MET A 1 193 ? -8.553  7.741   14.058  1.00 92.92 193 A 1 
ATOM 1560 C CB  . MET A 1 193 ? -6.752  8.647   11.379  1.00 92.94 193 A 1 
ATOM 1561 C CG  . MET A 1 193 ? -5.462  8.168   10.709  1.00 88.07 193 A 1 
ATOM 1562 S SD  . MET A 1 193 ? -4.274  7.369   11.832  1.00 84.11 193 A 1 
ATOM 1563 C CE  . MET A 1 193 ? -3.681  8.811   12.750  1.00 71.83 193 A 1 
ATOM 1564 N N   . TRP A 1 194 ? -9.722  8.698   12.389  1.00 94.57 194 A 1 
ATOM 1565 C CA  . TRP A 1 194 ? -10.788 9.199   13.253  1.00 94.92 194 A 1 
ATOM 1566 C C   . TRP A 1 194 ? -11.577 8.065   13.916  1.00 94.54 194 A 1 
ATOM 1567 O O   . TRP A 1 194 ? -11.775 8.088   15.132  1.00 92.84 194 A 1 
ATOM 1568 C CB  . TRP A 1 194 ? -11.702 10.118  12.445  1.00 95.60 194 A 1 
ATOM 1569 C CG  . TRP A 1 194 ? -12.889 10.625  13.206  1.00 94.53 194 A 1 
ATOM 1570 C CD1 . TRP A 1 194 ? -12.891 11.666  14.066  1.00 89.73 194 A 1 
ATOM 1571 C CD2 . TRP A 1 194 ? -14.263 10.133  13.162  1.00 92.91 194 A 1 
ATOM 1572 N NE1 . TRP A 1 194 ? -14.170 11.872  14.540  1.00 89.28 194 A 1 
ATOM 1573 C CE2 . TRP A 1 194 ? -15.063 10.965  14.000  1.00 92.03 194 A 1 
ATOM 1574 C CE3 . TRP A 1 194 ? -14.919 9.089   12.471  1.00 89.85 194 A 1 
ATOM 1575 C CZ2 . TRP A 1 194 ? -16.452 10.801  14.114  1.00 90.49 194 A 1 
ATOM 1576 C CZ3 . TRP A 1 194 ? -16.310 8.907   12.589  1.00 86.35 194 A 1 
ATOM 1577 C CH2 . TRP A 1 194 ? -17.078 9.766   13.395  1.00 85.66 194 A 1 
ATOM 1578 N N   . LEU A 1 195 ? -11.975 7.054   13.157  1.00 94.95 195 A 1 
ATOM 1579 C CA  . LEU A 1 195 ? -12.671 5.872   13.671  1.00 94.13 195 A 1 
ATOM 1580 C C   . LEU A 1 195 ? -11.831 5.135   14.714  1.00 93.91 195 A 1 
ATOM 1581 O O   . LEU A 1 195 ? -12.340 4.773   15.776  1.00 93.20 195 A 1 
ATOM 1582 C CB  . LEU A 1 195 ? -13.000 4.931   12.502  1.00 95.04 195 A 1 
ATOM 1583 C CG  . LEU A 1 195 ? -14.137 5.413   11.590  1.00 94.42 195 A 1 
ATOM 1584 C CD1 . LEU A 1 195 ? -14.206 4.493   10.378  1.00 91.09 195 A 1 
ATOM 1585 C CD2 . LEU A 1 195 ? -15.496 5.385   12.299  1.00 91.34 195 A 1 
ATOM 1586 N N   . TYR A 1 196 ? -10.541 4.969   14.438  1.00 94.09 196 A 1 
ATOM 1587 C CA  . TYR A 1 196 ? -9.632  4.275   15.332  1.00 92.81 196 A 1 
ATOM 1588 C C   . TYR A 1 196 ? -9.365  5.070   16.617  1.00 91.72 196 A 1 
ATOM 1589 O O   . TYR A 1 196 ? -9.555  4.561   17.723  1.00 89.48 196 A 1 
ATOM 1590 C CB  . TYR A 1 196 ? -8.350  3.949   14.561  1.00 92.22 196 A 1 
ATOM 1591 C CG  . TYR A 1 196 ? -7.441  3.037   15.343  1.00 91.41 196 A 1 
ATOM 1592 C CD1 . TYR A 1 196 ? -6.560  3.583   16.288  1.00 88.40 196 A 1 
ATOM 1593 C CD2 . TYR A 1 196 ? -7.516  1.640   15.170  1.00 88.90 196 A 1 
ATOM 1594 C CE1 . TYR A 1 196 ? -5.761  2.742   17.071  1.00 86.99 196 A 1 
ATOM 1595 C CE2 . TYR A 1 196 ? -6.714  0.794   15.950  1.00 86.82 196 A 1 
ATOM 1596 C CZ  . TYR A 1 196 ? -5.838  1.349   16.909  1.00 87.57 196 A 1 
ATOM 1597 O OH  . TYR A 1 196 ? -5.062  0.559   17.684  1.00 85.25 196 A 1 
ATOM 1598 N N   . PHE A 1 197 ? -8.963  6.349   16.496  1.00 91.48 197 A 1 
ATOM 1599 C CA  . PHE A 1 197 ? -8.508  7.139   17.648  1.00 89.90 197 A 1 
ATOM 1600 C C   . PHE A 1 197 ? -9.617  7.907   18.380  1.00 89.45 197 A 1 
ATOM 1601 O O   . PHE A 1 197 ? -9.435  8.227   19.553  1.00 86.71 197 A 1 
ATOM 1602 C CB  . PHE A 1 197 ? -7.378  8.084   17.218  1.00 89.42 197 A 1 
ATOM 1603 C CG  . PHE A 1 197 ? -6.068  7.378   16.925  1.00 88.71 197 A 1 
ATOM 1604 C CD1 . PHE A 1 197 ? -5.292  6.873   17.985  1.00 84.69 197 A 1 
ATOM 1605 C CD2 . PHE A 1 197 ? -5.616  7.230   15.604  1.00 85.25 197 A 1 
ATOM 1606 C CE1 . PHE A 1 197 ? -4.077  6.216   17.723  1.00 83.54 197 A 1 
ATOM 1607 C CE2 . PHE A 1 197 ? -4.401  6.572   15.342  1.00 83.57 197 A 1 
ATOM 1608 C CZ  . PHE A 1 197 ? -3.632  6.065   16.401  1.00 85.26 197 A 1 
ATOM 1609 N N   . ARG A 1 198 ? -10.744 8.231   17.732  1.00 91.25 198 A 1 
ATOM 1610 C CA  . ARG A 1 198 ? -11.838 8.993   18.360  1.00 90.98 198 A 1 
ATOM 1611 C C   . ARG A 1 198 ? -13.072 8.158   18.670  1.00 91.27 198 A 1 
ATOM 1612 O O   . ARG A 1 198 ? -13.803 8.526   19.585  1.00 88.85 198 A 1 
ATOM 1613 C CB  . ARG A 1 198 ? -12.228 10.212  17.501  1.00 90.72 198 A 1 
ATOM 1614 C CG  . ARG A 1 198 ? -11.119 11.247  17.296  1.00 82.82 198 A 1 
ATOM 1615 C CD  . ARG A 1 198 ? -10.743 11.932  18.626  1.00 78.95 198 A 1 
ATOM 1616 N NE  . ARG A 1 198 ? -9.965  13.160  18.417  1.00 70.19 198 A 1 
ATOM 1617 C CZ  . ARG A 1 198 ? -9.870  14.173  19.261  1.00 62.80 198 A 1 
ATOM 1618 N NH1 . ARG A 1 198 ? -10.453 14.155  20.430  1.00 56.71 198 A 1 
ATOM 1619 N NH2 . ARG A 1 198 ? -9.189  15.240  18.948  1.00 54.49 198 A 1 
ATOM 1620 N N   . LYS A 1 199 ? -13.326 7.080   17.921  1.00 91.61 199 A 1 
ATOM 1621 C CA  . LYS A 1 199 ? -14.535 6.258   18.088  1.00 91.02 199 A 1 
ATOM 1622 C C   . LYS A 1 199 ? -14.277 4.870   18.662  1.00 91.00 199 A 1 
ATOM 1623 O O   . LYS A 1 199 ? -15.238 4.129   18.851  1.00 88.44 199 A 1 
ATOM 1624 C CB  . LYS A 1 199 ? -15.318 6.199   16.762  1.00 91.00 199 A 1 
ATOM 1625 C CG  . LYS A 1 199 ? -15.846 7.562   16.282  1.00 89.98 199 A 1 
ATOM 1626 C CD  . LYS A 1 199 ? -16.850 8.173   17.277  1.00 87.07 199 A 1 
ATOM 1627 C CE  . LYS A 1 199 ? -17.468 9.451   16.717  1.00 83.34 199 A 1 
ATOM 1628 N NZ  . LYS A 1 199 ? -18.446 10.050  17.660  1.00 74.66 199 A 1 
ATOM 1629 N N   . ASP A 1 200 ? -13.016 4.521   18.940  1.00 91.64 200 A 1 
ATOM 1630 C CA  . ASP A 1 200 ? -12.631 3.181   19.397  1.00 91.11 200 A 1 
ATOM 1631 C C   . ASP A 1 200 ? -13.236 2.061   18.536  1.00 91.70 200 A 1 
ATOM 1632 O O   . ASP A 1 200 ? -13.561 0.976   19.021  1.00 89.82 200 A 1 
ATOM 1633 C CB  . ASP A 1 200 ? -12.925 3.014   20.898  1.00 89.34 200 A 1 
ATOM 1634 C CG  . ASP A 1 200 ? -12.086 3.933   21.777  1.00 86.27 200 A 1 
ATOM 1635 O OD1 . ASP A 1 200 ? -10.848 3.959   21.573  1.00 82.24 200 A 1 
ATOM 1636 O OD2 . ASP A 1 200 ? -12.662 4.562   22.688  1.00 81.57 200 A 1 
ATOM 1637 N N   . ALA A 1 201 ? -13.417 2.327   17.248  1.00 92.44 201 A 1 
ATOM 1638 C CA  . ALA A 1 201 ? -14.085 1.416   16.320  1.00 92.67 201 A 1 
ATOM 1639 C C   . ALA A 1 201 ? -13.317 0.097   16.122  1.00 92.55 201 A 1 
ATOM 1640 O O   . ALA A 1 201 ? -13.920 -0.906  15.745  1.00 91.14 201 A 1 
ATOM 1641 C CB  . ALA A 1 201 ? -14.309 2.161   15.000  1.00 93.04 201 A 1 
ATOM 1642 N N   . TRP A 1 202 ? -12.025 0.071   16.464  1.00 93.27 202 A 1 
ATOM 1643 C CA  . TRP A 1 202 ? -11.187 -1.136  16.514  1.00 92.07 202 A 1 
ATOM 1644 C C   . TRP A 1 202 ? -11.708 -2.220  17.477  1.00 91.71 202 A 1 
ATOM 1645 O O   . TRP A 1 202 ? -11.380 -3.394  17.317  1.00 89.68 202 A 1 
ATOM 1646 C CB  . TRP A 1 202 ? -9.773  -0.707  16.907  1.00 90.88 202 A 1 
ATOM 1647 C CG  . TRP A 1 202 ? -9.638  -0.045  18.256  1.00 90.08 202 A 1 
ATOM 1648 C CD1 . TRP A 1 202 ? -9.610  1.283   18.488  1.00 87.97 202 A 1 
ATOM 1649 C CD2 . TRP A 1 202 ? -9.484  -0.677  19.570  1.00 89.19 202 A 1 
ATOM 1650 N NE1 . TRP A 1 202 ? -9.446  1.523   19.840  1.00 86.60 202 A 1 
ATOM 1651 C CE2 . TRP A 1 202 ? -9.359  0.347   20.551  1.00 87.97 202 A 1 
ATOM 1652 C CE3 . TRP A 1 202 ? -9.418  -2.010  20.018  1.00 85.65 202 A 1 
ATOM 1653 C CZ2 . TRP A 1 202 ? -9.178  0.063   21.918  1.00 85.31 202 A 1 
ATOM 1654 C CZ3 . TRP A 1 202 ? -9.240  -2.310  21.387  1.00 85.04 202 A 1 
ATOM 1655 C CH2 . TRP A 1 202 ? -9.122  -1.276  22.331  1.00 84.56 202 A 1 
ATOM 1656 N N   . LYS A 1 203 ? -12.577 -1.863  18.429  1.00 92.20 203 A 1 
ATOM 1657 C CA  . LYS A 1 203 ? -13.277 -2.826  19.303  1.00 91.97 203 A 1 
ATOM 1658 C C   . LYS A 1 203 ? -14.281 -3.700  18.541  1.00 92.48 203 A 1 
ATOM 1659 O O   . LYS A 1 203 ? -14.657 -4.766  19.016  1.00 91.21 203 A 1 
ATOM 1660 C CB  . LYS A 1 203 ? -13.980 -2.071  20.450  1.00 91.45 203 A 1 
ATOM 1661 C CG  . LYS A 1 203 ? -12.982 -1.405  21.410  1.00 90.19 203 A 1 
ATOM 1662 C CD  . LYS A 1 203 ? -13.684 -0.533  22.463  1.00 86.49 203 A 1 
ATOM 1663 C CE  . LYS A 1 203 ? -12.631 0.075   23.392  1.00 83.39 203 A 1 
ATOM 1664 N NZ  . LYS A 1 203 ? -13.123 1.257   24.143  1.00 75.75 203 A 1 
ATOM 1665 N N   . ARG A 1 204 ? -14.716 -3.271  17.350  1.00 92.61 204 A 1 
ATOM 1666 C CA  . ARG A 1 204 ? -15.560 -4.044  16.431  1.00 93.18 204 A 1 
ATOM 1667 C C   . ARG A 1 204 ? -14.700 -4.594  15.298  1.00 93.74 204 A 1 
ATOM 1668 O O   . ARG A 1 204 ? -14.568 -3.956  14.256  1.00 91.57 204 A 1 
ATOM 1669 C CB  . ARG A 1 204 ? -16.708 -3.175  15.900  1.00 92.79 204 A 1 
ATOM 1670 C CG  . ARG A 1 204 ? -17.706 -2.772  16.988  1.00 88.27 204 A 1 
ATOM 1671 C CD  . ARG A 1 204 ? -18.851 -1.976  16.358  1.00 85.12 204 A 1 
ATOM 1672 N NE  . ARG A 1 204 ? -19.862 -1.579  17.359  1.00 81.19 204 A 1 
ATOM 1673 C CZ  . ARG A 1 204 ? -20.959 -2.236  17.694  1.00 74.07 204 A 1 
ATOM 1674 N NH1 . ARG A 1 204 ? -21.273 -3.387  17.169  1.00 68.43 204 A 1 
ATOM 1675 N NH2 . ARG A 1 204 ? -21.773 -1.746  18.585  1.00 68.15 204 A 1 
ATOM 1676 N N   . GLN A 1 205 ? -14.144 -5.779  15.493  1.00 93.13 205 A 1 
ATOM 1677 C CA  . GLN A 1 205 ? -13.223 -6.406  14.546  1.00 93.29 205 A 1 
ATOM 1678 C C   . GLN A 1 205 ? -13.798 -6.500  13.129  1.00 94.11 205 A 1 
ATOM 1679 O O   . GLN A 1 205 ? -14.894 -7.039  12.926  1.00 92.47 205 A 1 
ATOM 1680 C CB  . GLN A 1 205 ? -12.872 -7.823  15.017  1.00 91.47 205 A 1 
ATOM 1681 C CG  . GLN A 1 205 ? -12.051 -7.853  16.310  1.00 85.68 205 A 1 
ATOM 1682 C CD  . GLN A 1 205 ? -11.750 -9.286  16.739  1.00 83.81 205 A 1 
ATOM 1683 O OE1 . GLN A 1 205 ? -12.277 -10.262 16.210  1.00 76.37 205 A 1 
ATOM 1684 N NE2 . GLN A 1 205 ? -10.910 -9.485  17.721  1.00 73.50 205 A 1 
ATOM 1685 N N   . GLY A 1 206 ? -13.032 -6.024  12.157  1.00 93.70 206 A 1 
ATOM 1686 C CA  . GLY A 1 206 ? -13.376 -5.991  10.736  1.00 94.78 206 A 1 
ATOM 1687 C C   . GLY A 1 206 ? -14.184 -4.771  10.308  1.00 96.09 206 A 1 
ATOM 1688 O O   . GLY A 1 206 ? -14.475 -4.632  9.122   1.00 95.56 206 A 1 
ATOM 1689 N N   . PHE A 1 207 ? -14.564 -3.870  11.231  1.00 95.19 207 A 1 
ATOM 1690 C CA  . PHE A 1 207 ? -15.341 -2.677  10.890  1.00 96.39 207 A 1 
ATOM 1691 C C   . PHE A 1 207 ? -14.509 -1.648  10.120  1.00 97.08 207 A 1 
ATOM 1692 O O   . PHE A 1 207 ? -14.940 -1.179  9.069   1.00 96.95 207 A 1 
ATOM 1693 C CB  . PHE A 1 207 ? -15.934 -2.062  12.164  1.00 96.37 207 A 1 
ATOM 1694 C CG  . PHE A 1 207 ? -16.789 -0.834  11.905  1.00 96.49 207 A 1 
ATOM 1695 C CD1 . PHE A 1 207 ? -16.356 0.438   12.324  1.00 94.17 207 A 1 
ATOM 1696 C CD2 . PHE A 1 207 ? -18.010 -0.960  11.219  1.00 94.57 207 A 1 
ATOM 1697 C CE1 . PHE A 1 207 ? -17.144 1.572   12.061  1.00 93.80 207 A 1 
ATOM 1698 C CE2 . PHE A 1 207 ? -18.793 0.176   10.953  1.00 93.89 207 A 1 
ATOM 1699 C CZ  . PHE A 1 207 ? -18.361 1.443   11.374  1.00 94.90 207 A 1 
ATOM 1700 N N   . ILE A 1 208 ? -13.315 -1.313  10.623  1.00 96.62 208 A 1 
ATOM 1701 C CA  . ILE A 1 208 ? -12.405 -0.358  9.976   1.00 96.95 208 A 1 
ATOM 1702 C C   . ILE A 1 208 ? -11.922 -0.932  8.646   1.00 97.12 208 A 1 
ATOM 1703 O O   . ILE A 1 208 ? -11.980 -0.243  7.631   1.00 96.75 208 A 1 
ATOM 1704 C CB  . ILE A 1 208 ? -11.224 0.013   10.903  1.00 96.67 208 A 1 
ATOM 1705 C CG1 . ILE A 1 208 ? -11.743 0.647   12.215  1.00 95.35 208 A 1 
ATOM 1706 C CG2 . ILE A 1 208 ? -10.256 0.976   10.189  1.00 95.19 208 A 1 
ATOM 1707 C CD1 . ILE A 1 208 ? -10.651 0.968   13.238  1.00 91.76 208 A 1 
ATOM 1708 N N   . PHE A 1 209 ? -11.544 -2.208  8.621   1.00 96.00 209 A 1 
ATOM 1709 C CA  . PHE A 1 209 ? -11.149 -2.908  7.400   1.00 96.02 209 A 1 
ATOM 1710 C C   . PHE A 1 209 ? -12.267 -2.913  6.351   1.00 96.51 209 A 1 
ATOM 1711 O O   . PHE A 1 209 ? -12.032 -2.586  5.192   1.00 96.25 209 A 1 
ATOM 1712 C CB  . PHE A 1 209 ? -10.735 -4.337  7.758   1.00 95.47 209 A 1 
ATOM 1713 C CG  . PHE A 1 209 ? -10.315 -5.174  6.566   1.00 95.29 209 A 1 
ATOM 1714 C CD1 . PHE A 1 209 ? -10.951 -6.401  6.295   1.00 92.50 209 A 1 
ATOM 1715 C CD2 . PHE A 1 209 ? -9.282  -4.725  5.725   1.00 92.84 209 A 1 
ATOM 1716 C CE1 . PHE A 1 209 ? -10.546 -7.176  5.194   1.00 92.04 209 A 1 
ATOM 1717 C CE2 . PHE A 1 209 ? -8.884  -5.495  4.619   1.00 91.56 209 A 1 
ATOM 1718 C CZ  . PHE A 1 209 ? -9.512  -6.722  4.355   1.00 92.25 209 A 1 
ATOM 1719 N N   . GLY A 1 210 ? -13.500 -3.215  6.754   1.00 96.49 210 A 1 
ATOM 1720 C CA  . GLY A 1 210 ? -14.653 -3.193  5.859   1.00 96.88 210 A 1 
ATOM 1721 C C   . GLY A 1 210 ? -14.922 -1.807  5.270   1.00 97.40 210 A 1 
ATOM 1722 O O   . GLY A 1 210 ? -15.101 -1.686  4.060   1.00 97.36 210 A 1 
ATOM 1723 N N   . LEU A 1 211 ? -14.896 -0.746  6.088   1.00 97.43 211 A 1 
ATOM 1724 C CA  . LEU A 1 211 ? -15.047 0.630   5.604   1.00 97.58 211 A 1 
ATOM 1725 C C   . LEU A 1 211 ? -13.900 1.050   4.688   1.00 97.65 211 A 1 
ATOM 1726 O O   . LEU A 1 211 ? -14.151 1.686   3.668   1.00 97.19 211 A 1 
ATOM 1727 C CB  . LEU A 1 211 ? -15.151 1.604   6.783   1.00 97.37 211 A 1 
ATOM 1728 C CG  . LEU A 1 211 ? -16.517 1.600   7.485   1.00 92.27 211 A 1 
ATOM 1729 C CD1 . LEU A 1 211 ? -16.455 2.560   8.666   1.00 86.42 211 A 1 
ATOM 1730 C CD2 . LEU A 1 211 ? -17.658 2.064   6.578   1.00 87.13 211 A 1 
ATOM 1731 N N   . PHE A 1 212 ? -12.665 0.668   5.009   1.00 97.29 212 A 1 
ATOM 1732 C CA  . PHE A 1 212 ? -11.509 0.907   4.152   1.00 96.75 212 A 1 
ATOM 1733 C C   . PHE A 1 212 ? -11.707 0.289   2.763   1.00 96.85 212 A 1 
ATOM 1734 O O   . PHE A 1 212 ? -11.548 0.990   1.767   1.00 96.49 212 A 1 
ATOM 1735 C CB  . PHE A 1 212 ? -10.252 0.365   4.840   1.00 96.09 212 A 1 
ATOM 1736 C CG  . PHE A 1 212 ? -9.012  0.425   3.978   1.00 95.46 212 A 1 
ATOM 1737 C CD1 . PHE A 1 212 ? -8.675  -0.658  3.143   1.00 93.05 212 A 1 
ATOM 1738 C CD2 . PHE A 1 212 ? -8.205  1.574   3.989   1.00 93.47 212 A 1 
ATOM 1739 C CE1 . PHE A 1 212 ? -7.536  -0.587  2.323   1.00 92.19 212 A 1 
ATOM 1740 C CE2 . PHE A 1 212 ? -7.065  1.643   3.173   1.00 92.01 212 A 1 
ATOM 1741 C CZ  . PHE A 1 212 ? -6.730  0.561   2.337   1.00 92.08 212 A 1 
ATOM 1742 N N   . LEU A 1 213 ? -12.114 -0.983  2.683   1.00 95.99 213 A 1 
ATOM 1743 C CA  . LEU A 1 213 ? -12.406 -1.643  1.408   1.00 95.53 213 A 1 
ATOM 1744 C C   . LEU A 1 213 ? -13.494 -0.900  0.630   1.00 95.87 213 A 1 
ATOM 1745 O O   . LEU A 1 213 ? -13.301 -0.591  -0.542  1.00 95.79 213 A 1 
ATOM 1746 C CB  . LEU A 1 213 ? -12.825 -3.104  1.638   1.00 95.13 213 A 1 
ATOM 1747 C CG  . LEU A 1 213 ? -11.728 -4.065  2.132   1.00 93.91 213 A 1 
ATOM 1748 C CD1 . LEU A 1 213 ? -12.336 -5.463  2.265   1.00 89.92 213 A 1 
ATOM 1749 C CD2 . LEU A 1 213 ? -10.535 -4.152  1.182   1.00 88.74 213 A 1 
ATOM 1750 N N   . ILE A 1 214 ? -14.615 -0.559  1.276   1.00 97.00 214 A 1 
ATOM 1751 C CA  . ILE A 1 214 ? -15.706 0.177   0.628   1.00 97.37 214 A 1 
ATOM 1752 C C   . ILE A 1 214 ? -15.190 1.499   0.062   1.00 97.25 214 A 1 
ATOM 1753 O O   . ILE A 1 214 ? -15.365 1.748   -1.125  1.00 96.91 214 A 1 
ATOM 1754 C CB  . ILE A 1 214 ? -16.889 0.395   1.597   1.00 97.70 214 A 1 
ATOM 1755 C CG1 . ILE A 1 214 ? -17.561 -0.950  1.950   1.00 96.79 214 A 1 
ATOM 1756 C CG2 . ILE A 1 214 ? -17.942 1.345   0.987   1.00 96.42 214 A 1 
ATOM 1757 C CD1 . ILE A 1 214 ? -18.451 -0.872  3.194   1.00 93.96 214 A 1 
ATOM 1758 N N   . CYS A 1 215 ? -14.520 2.329   0.863   1.00 97.55 215 A 1 
ATOM 1759 C CA  . CYS A 1 215 ? -14.083 3.658   0.440   1.00 97.46 215 A 1 
ATOM 1760 C C   . CYS A 1 215 ? -13.061 3.606   -0.703  1.00 97.17 215 A 1 
ATOM 1761 O O   . CYS A 1 215 ? -13.240 4.287   -1.707  1.00 96.60 215 A 1 
ATOM 1762 C CB  . CYS A 1 215 ? -13.515 4.415   1.646   1.00 97.62 215 A 1 
ATOM 1763 S SG  . CYS A 1 215 ? -14.829 4.801   2.838   1.00 96.70 215 A 1 
ATOM 1764 N N   . ILE A 1 216 ? -12.009 2.785   -0.577  1.00 96.73 216 A 1 
ATOM 1765 C CA  . ILE A 1 216 ? -10.940 2.690   -1.583  1.00 95.79 216 A 1 
ATOM 1766 C C   . ILE A 1 216 ? -11.471 2.127   -2.903  1.00 95.51 216 A 1 
ATOM 1767 O O   . ILE A 1 216 ? -11.245 2.708   -3.963  1.00 94.61 216 A 1 
ATOM 1768 C CB  . ILE A 1 216 ? -9.760  1.850   -1.040  1.00 94.66 216 A 1 
ATOM 1769 C CG1 . ILE A 1 216 ? -9.050  2.532   0.152   1.00 91.77 216 A 1 
ATOM 1770 C CG2 . ILE A 1 216 ? -8.736  1.500   -2.135  1.00 91.94 216 A 1 
ATOM 1771 C CD1 . ILE A 1 216 ? -8.301  3.827   -0.152  1.00 83.42 216 A 1 
ATOM 1772 N N   . PHE A 1 217 ? -12.198 1.013   -2.861  1.00 95.23 217 A 1 
ATOM 1773 C CA  . PHE A 1 217 ? -12.634 0.337   -4.082  1.00 94.64 217 A 1 
ATOM 1774 C C   . PHE A 1 217 ? -13.851 0.999   -4.730  1.00 95.21 217 A 1 
ATOM 1775 O O   . PHE A 1 217 ? -13.968 0.943   -5.947  1.00 94.63 217 A 1 
ATOM 1776 C CB  . PHE A 1 217 ? -12.837 -1.152  -3.810  1.00 93.66 217 A 1 
ATOM 1777 C CG  . PHE A 1 217 ? -11.535 -1.906  -3.618  1.00 92.69 217 A 1 
ATOM 1778 C CD1 . PHE A 1 217 ? -10.756 -2.246  -4.738  1.00 88.22 217 A 1 
ATOM 1779 C CD2 . PHE A 1 217 ? -11.078 -2.242  -2.332  1.00 88.70 217 A 1 
ATOM 1780 C CE1 . PHE A 1 217 ? -9.536  -2.922  -4.572  1.00 86.96 217 A 1 
ATOM 1781 C CE2 . PHE A 1 217 ? -9.857  -2.915  -2.163  1.00 86.89 217 A 1 
ATOM 1782 C CZ  . PHE A 1 217 ? -9.085  -3.257  -3.285  1.00 87.89 217 A 1 
ATOM 1783 N N   . THR A 1 218 ? -14.712 1.701   -3.978  1.00 96.75 218 A 1 
ATOM 1784 C CA  . THR A 1 218 ? -15.762 2.545   -4.576  1.00 96.90 218 A 1 
ATOM 1785 C C   . THR A 1 218 ? -15.153 3.756   -5.272  1.00 96.37 218 A 1 
ATOM 1786 O O   . THR A 1 218 ? -15.534 4.056   -6.399  1.00 95.54 218 A 1 
ATOM 1787 C CB  . THR A 1 218 ? -16.793 3.012   -3.540  1.00 97.24 218 A 1 
ATOM 1788 O OG1 . THR A 1 218 ? -17.393 1.902   -2.917  1.00 93.85 218 A 1 
ATOM 1789 C CG2 . THR A 1 218 ? -17.934 3.823   -4.151  1.00 92.62 218 A 1 
ATOM 1790 N N   . ALA A 1 219 ? -14.172 4.423   -4.648  1.00 96.95 219 A 1 
ATOM 1791 C CA  . ALA A 1 219 ? -13.460 5.525   -5.290  1.00 96.26 219 A 1 
ATOM 1792 C C   . ALA A 1 219 ? -12.783 5.062   -6.583  1.00 95.41 219 A 1 
ATOM 1793 O O   . ALA A 1 219 ? -12.984 5.675   -7.629  1.00 94.24 219 A 1 
ATOM 1794 C CB  . ALA A 1 219 ? -12.445 6.112   -4.306  1.00 96.23 219 A 1 
ATOM 1795 N N   . ARG A 1 220 ? -12.063 3.939   -6.541  1.00 95.32 220 A 1 
ATOM 1796 C CA  . ARG A 1 220 ? -11.452 3.328   -7.725  1.00 94.13 220 A 1 
ATOM 1797 C C   . ARG A 1 220 ? -12.493 3.023   -8.797  1.00 94.31 220 A 1 
ATOM 1798 O O   . ARG A 1 220 ? -12.327 3.474   -9.916  1.00 92.75 220 A 1 
ATOM 1799 C CB  . ARG A 1 220 ? -10.661 2.085   -7.321  1.00 92.48 220 A 1 
ATOM 1800 C CG  . ARG A 1 220 ? -9.950  1.477   -8.536  1.00 83.91 220 A 1 
ATOM 1801 C CD  . ARG A 1 220 ? -9.100  0.274   -8.135  1.00 78.91 220 A 1 
ATOM 1802 N NE  . ARG A 1 220 ? -8.481  -0.312  -9.330  1.00 70.65 220 A 1 
ATOM 1803 C CZ  . ARG A 1 220 ? -7.407  -1.077  -9.382  1.00 63.81 220 A 1 
ATOM 1804 N NH1 . ARG A 1 220 ? -6.769  -1.452  -8.304  1.00 58.20 220 A 1 
ATOM 1805 N NH2 . ARG A 1 220 ? -6.955  -1.473  -10.537 1.00 57.44 220 A 1 
ATOM 1806 N N   . PHE A 1 221 ? -13.584 2.327   -8.455  1.00 94.43 221 A 1 
ATOM 1807 C CA  . PHE A 1 221 ? -14.649 1.966   -9.393  1.00 94.50 221 A 1 
ATOM 1808 C C   . PHE A 1 221 ? -15.206 3.186   -10.136 1.00 94.37 221 A 1 
ATOM 1809 O O   . PHE A 1 221 ? -15.391 3.136   -11.348 1.00 93.52 221 A 1 
ATOM 1810 C CB  . PHE A 1 221 ? -15.765 1.239   -8.631  1.00 95.00 221 A 1 
ATOM 1811 C CG  . PHE A 1 221 ? -16.915 0.787   -9.509  1.00 95.57 221 A 1 
ATOM 1812 C CD1 . PHE A 1 221 ? -17.985 1.651   -9.789  1.00 93.31 221 A 1 
ATOM 1813 C CD2 . PHE A 1 221 ? -16.895 -0.499  -10.077 1.00 94.09 221 A 1 
ATOM 1814 C CE1 . PHE A 1 221 ? -19.019 1.239   -10.646 1.00 93.45 221 A 1 
ATOM 1815 C CE2 . PHE A 1 221 ? -17.928 -0.914  -10.929 1.00 93.54 221 A 1 
ATOM 1816 C CZ  . PHE A 1 221 ? -18.989 -0.040  -11.220 1.00 94.21 221 A 1 
ATOM 1817 N N   . LEU A 1 222 ? -15.452 4.295   -9.427  1.00 95.41 222 A 1 
ATOM 1818 C CA  . LEU A 1 222 ? -16.007 5.522   -10.002 1.00 95.33 222 A 1 
ATOM 1819 C C   . LEU A 1 222 ? -14.979 6.293   -10.836 1.00 94.57 222 A 1 
ATOM 1820 O O   . LEU A 1 222 ? -15.314 6.778   -11.912 1.00 93.85 222 A 1 
ATOM 1821 C CB  . LEU A 1 222 ? -16.558 6.407   -8.873  1.00 95.97 222 A 1 
ATOM 1822 C CG  . LEU A 1 222 ? -17.781 5.828   -8.138  1.00 95.03 222 A 1 
ATOM 1823 C CD1 . LEU A 1 222 ? -18.143 6.744   -6.969  1.00 90.81 222 A 1 
ATOM 1824 C CD2 . LEU A 1 222 ? -19.003 5.687   -9.043  1.00 91.25 222 A 1 
ATOM 1825 N N   . ILE A 1 223 ? -13.729 6.407   -10.364 1.00 93.78 223 A 1 
ATOM 1826 C CA  . ILE A 1 223 ? -12.667 7.134   -11.073 1.00 93.42 223 A 1 
ATOM 1827 C C   . ILE A 1 223 ? -12.263 6.396   -12.355 1.00 92.29 223 A 1 
ATOM 1828 O O   . ILE A 1 223 ? -11.878 7.036   -13.328 1.00 91.24 223 A 1 
ATOM 1829 C CB  . ILE A 1 223 ? -11.477 7.392   -10.128 1.00 93.54 223 A 1 
ATOM 1830 C CG1 . ILE A 1 223 ? -11.895 8.378   -9.007  1.00 92.12 223 A 1 
ATOM 1831 C CG2 . ILE A 1 223 ? -10.267 7.970   -10.887 1.00 91.69 223 A 1 
ATOM 1832 C CD1 . ILE A 1 223 ? -10.918 8.431   -7.828  1.00 88.05 223 A 1 
ATOM 1833 N N   . GLU A 1 224 ? -12.415 5.076   -12.392 1.00 92.42 224 A 1 
ATOM 1834 C CA  . GLU A 1 224 ? -12.094 4.265   -13.568 1.00 91.12 224 A 1 
ATOM 1835 C C   . GLU A 1 224 ? -12.928 4.657   -14.806 1.00 90.89 224 A 1 
ATOM 1836 O O   . GLU A 1 224 ? -12.429 4.553   -15.916 1.00 88.70 224 A 1 
ATOM 1837 C CB  . GLU A 1 224 ? -12.262 2.782   -13.207 1.00 89.90 224 A 1 
ATOM 1838 C CG  . GLU A 1 224 ? -11.234 1.884   -13.913 1.00 83.12 224 A 1 
ATOM 1839 C CD  . GLU A 1 224 ? -9.792  2.037   -13.370 1.00 83.47 224 A 1 
ATOM 1840 O OE1 . GLU A 1 224 ? -8.841  1.688   -14.087 1.00 74.12 224 A 1 
ATOM 1841 O OE2 . GLU A 1 224 ? -9.600  2.502   -12.224 1.00 74.66 224 A 1 
ATOM 1842 N N   . PHE A 1 225 ? -14.139 5.213   -14.641 1.00 90.97 225 A 1 
ATOM 1843 C CA  . PHE A 1 225 ? -14.922 5.781   -15.757 1.00 89.73 225 A 1 
ATOM 1844 C C   . PHE A 1 225 ? -14.258 6.990   -16.430 1.00 89.12 225 A 1 
ATOM 1845 O O   . PHE A 1 225 ? -14.643 7.358   -17.540 1.00 87.19 225 A 1 
ATOM 1846 C CB  . PHE A 1 225 ? -16.315 6.205   -15.267 1.00 90.17 225 A 1 
ATOM 1847 C CG  . PHE A 1 225 ? -17.256 5.068   -14.949 1.00 90.02 225 A 1 
ATOM 1848 C CD1 . PHE A 1 225 ? -17.820 4.324   -16.004 1.00 87.17 225 A 1 
ATOM 1849 C CD2 . PHE A 1 225 ? -17.608 4.779   -13.622 1.00 87.65 225 A 1 
ATOM 1850 C CE1 . PHE A 1 225 ? -18.731 3.292   -15.726 1.00 86.05 225 A 1 
ATOM 1851 C CE2 . PHE A 1 225 ? -18.519 3.743   -13.345 1.00 86.12 225 A 1 
ATOM 1852 C CZ  . PHE A 1 225 ? -19.082 2.999   -14.396 1.00 87.39 225 A 1 
ATOM 1853 N N   . LEU A 1 226 ? -13.304 7.633   -15.759 1.00 89.83 226 A 1 
ATOM 1854 C CA  . LEU A 1 226 ? -12.552 8.771   -16.282 1.00 89.13 226 A 1 
ATOM 1855 C C   . LEU A 1 226 ? -11.199 8.358   -16.868 1.00 88.28 226 A 1 
ATOM 1856 O O   . LEU A 1 226 ? -10.432 9.234   -17.267 1.00 85.84 226 A 1 
ATOM 1857 C CB  . LEU A 1 226 ? -12.364 9.817   -15.168 1.00 89.80 226 A 1 
ATOM 1858 C CG  . LEU A 1 226 ? -13.657 10.327  -14.516 1.00 88.75 226 A 1 
ATOM 1859 C CD1 . LEU A 1 226 ? -13.297 11.291  -13.388 1.00 83.92 226 A 1 
ATOM 1860 C CD2 . LEU A 1 226 ? -14.558 11.046  -15.513 1.00 84.53 226 A 1 
ATOM 1861 N N   . LYS A 1 227 ? -10.862 7.062   -16.876 1.00 88.46 227 A 1 
ATOM 1862 C CA  . LYS A 1 227 ? -9.567  6.544   -17.331 1.00 87.34 227 A 1 
ATOM 1863 C C   . LYS A 1 227 ? -9.653  5.882   -18.695 1.00 86.68 227 A 1 
ATOM 1864 O O   . LYS A 1 227 ? -10.667 5.281   -19.042 1.00 85.36 227 A 1 
ATOM 1865 C CB  . LYS A 1 227 ? -8.998  5.551   -16.325 1.00 85.78 227 A 1 
ATOM 1866 C CG  . LYS A 1 227 ? -8.594  6.199   -15.002 1.00 83.17 227 A 1 
ATOM 1867 C CD  . LYS A 1 227 ? -7.907  5.117   -14.181 1.00 82.01 227 A 1 
ATOM 1868 C CE  . LYS A 1 227 ? -7.518  5.608   -12.805 1.00 76.81 227 A 1 
ATOM 1869 N NZ  . LYS A 1 227 ? -7.065  4.440   -12.008 1.00 72.07 227 A 1 
ATOM 1870 N N   . ASN A 1 228 ? -8.542  5.954   -19.422 1.00 86.53 228 A 1 
ATOM 1871 C CA  . ASN A 1 228 ? -8.314  5.171   -20.631 1.00 84.13 228 A 1 
ATOM 1872 C C   . ASN A 1 228 ? -8.209  3.677   -20.290 1.00 83.96 228 A 1 
ATOM 1873 O O   . ASN A 1 228 ? -7.751  3.323   -19.197 1.00 80.79 228 A 1 
ATOM 1874 C CB  . ASN A 1 228 ? -7.019  5.656   -21.308 1.00 81.80 228 A 1 
ATOM 1875 C CG  . ASN A 1 228 ? -7.093  7.111   -21.735 1.00 77.80 228 A 1 
ATOM 1876 O OD1 . ASN A 1 228 ? -7.997  7.538   -22.428 1.00 71.57 228 A 1 
ATOM 1877 N ND2 . ASN A 1 228 ? -6.154  7.929   -21.324 1.00 70.89 228 A 1 
ATOM 1878 N N   . ASP A 1 229 ? -8.567  2.829   -21.261 1.00 83.82 229 A 1 
ATOM 1879 C CA  . ASP A 1 229 ? -8.266  1.400   -21.208 1.00 82.87 229 A 1 
ATOM 1880 C C   . ASP A 1 229 ? -6.757  1.207   -21.001 1.00 80.82 229 A 1 
ATOM 1881 O O   . ASP A 1 229 ? -5.935  1.847   -21.667 1.00 75.83 229 A 1 
ATOM 1882 C CB  . ASP A 1 229 ? -8.735  0.698   -22.497 1.00 81.60 229 A 1 
ATOM 1883 C CG  . ASP A 1 229 ? -10.252 0.745   -22.726 1.00 79.77 229 A 1 
ATOM 1884 O OD1 . ASP A 1 229 ? -11.006 0.890   -21.737 1.00 74.92 229 A 1 
ATOM 1885 O OD2 . ASP A 1 229 ? -10.660 0.646   -23.906 1.00 75.93 229 A 1 
ATOM 1886 N N   . GLN A 1 230 ? -6.387  0.366   -20.046 1.00 83.49 230 A 1 
ATOM 1887 C CA  . GLN A 1 230 ? -4.988  0.093   -19.705 1.00 80.38 230 A 1 
ATOM 1888 C C   . GLN A 1 230 ? -4.423  -1.048  -20.550 1.00 80.26 230 A 1 
ATOM 1889 O O   . GLN A 1 230 ? -3.231  -1.068  -20.839 1.00 75.76 230 A 1 
ATOM 1890 C CB  . GLN A 1 230 ? -4.857  -0.223  -18.208 1.00 77.18 230 A 1 
ATOM 1891 C CG  . GLN A 1 230 ? -5.340  0.901   -17.284 1.00 71.04 230 A 1 
ATOM 1892 C CD  . GLN A 1 230 ? -4.562  2.204   -17.469 1.00 65.97 230 A 1 
ATOM 1893 O OE1 . GLN A 1 230 ? -3.421  2.336   -17.069 1.00 60.37 230 A 1 
ATOM 1894 N NE2 . GLN A 1 230 ? -5.154  3.211   -18.071 1.00 56.20 230 A 1 
ATOM 1895 N N   . GLU A 1 231 ? -5.281  -1.979  -20.960 1.00 79.28 231 A 1 
ATOM 1896 C CA  . GLU A 1 231 ? -4.916  -3.165  -21.722 1.00 79.14 231 A 1 
ATOM 1897 C C   . GLU A 1 231 ? -5.809  -3.314  -22.960 1.00 81.67 231 A 1 
ATOM 1898 O O   . GLU A 1 231 ? -7.004  -3.016  -22.932 1.00 79.08 231 A 1 
ATOM 1899 C CB  . GLU A 1 231 ? -5.043  -4.409  -20.832 1.00 76.29 231 A 1 
ATOM 1900 C CG  . GLU A 1 231 ? -4.072  -4.437  -19.636 1.00 71.97 231 A 1 
ATOM 1901 C CD  . GLU A 1 231 ? -2.597  -4.591  -20.022 1.00 69.81 231 A 1 
ATOM 1902 O OE1 . GLU A 1 231 ? -1.745  -4.390  -19.125 1.00 62.65 231 A 1 
ATOM 1903 O OE2 . GLU A 1 231 ? -2.319  -4.994  -21.178 1.00 61.70 231 A 1 
ATOM 1904 N N   . ALA A 1 232 ? -5.253  -3.859  -24.033 1.00 81.86 232 A 1 
ATOM 1905 C CA  . ALA A 1 232 ? -5.963  -3.998  -25.306 1.00 82.06 232 A 1 
ATOM 1906 C C   . ALA A 1 232 ? -7.238  -4.865  -25.218 1.00 82.87 232 A 1 
ATOM 1907 O O   . ALA A 1 232 ? -8.173  -4.667  -25.988 1.00 79.69 232 A 1 
ATOM 1908 C CB  . ALA A 1 232 ? -4.980  -4.567  -26.337 1.00 81.05 232 A 1 
ATOM 1909 N N   . PHE A 1 233 ? -7.293  -5.813  -24.272 1.00 81.85 233 A 1 
ATOM 1910 C CA  . PHE A 1 233 ? -8.467  -6.672  -24.079 1.00 80.49 233 A 1 
ATOM 1911 C C   . PHE A 1 233 ? -9.644  -5.951  -23.393 1.00 82.73 233 A 1 
ATOM 1912 O O   . PHE A 1 233 ? -10.753 -6.483  -23.402 1.00 80.52 233 A 1 
ATOM 1913 C CB  . PHE A 1 233 ? -8.067  -7.943  -23.316 1.00 77.91 233 A 1 
ATOM 1914 C CG  . PHE A 1 233 ? -7.691  -7.716  -21.861 1.00 75.93 233 A 1 
ATOM 1915 C CD1 . PHE A 1 233 ? -6.346  -7.745  -21.463 1.00 72.90 233 A 1 
ATOM 1916 C CD2 . PHE A 1 233 ? -8.690  -7.463  -20.904 1.00 73.09 233 A 1 
ATOM 1917 C CE1 . PHE A 1 233 ? -6.003  -7.496  -20.125 1.00 70.18 233 A 1 
ATOM 1918 C CE2 . PHE A 1 233 ? -8.348  -7.199  -19.568 1.00 69.58 233 A 1 
ATOM 1919 C CZ  . PHE A 1 233 ? -7.001  -7.211  -19.178 1.00 69.67 233 A 1 
ATOM 1920 N N   . GLU A 1 234 ? -9.425  -4.769  -22.799 1.00 81.22 234 A 1 
ATOM 1921 C CA  . GLU A 1 234 ? -10.491 -3.977  -22.172 1.00 82.73 234 A 1 
ATOM 1922 C C   . GLU A 1 234 ? -11.373 -3.277  -23.215 1.00 83.41 234 A 1 
ATOM 1923 O O   . GLU A 1 234 ? -12.523 -2.936  -22.929 1.00 80.88 234 A 1 
ATOM 1924 C CB  . GLU A 1 234 ? -9.900  -2.955  -21.183 1.00 80.79 234 A 1 
ATOM 1925 C CG  . GLU A 1 234 ? -9.158  -3.629  -20.017 1.00 78.40 234 A 1 
ATOM 1926 C CD  . GLU A 1 234 ? -8.672  -2.636  -18.955 1.00 80.48 234 A 1 
ATOM 1927 O OE1 . GLU A 1 234 ? -8.921  -2.908  -17.753 1.00 70.69 234 A 1 
ATOM 1928 O OE2 . GLU A 1 234 ? -8.032  -1.630  -19.311 1.00 74.46 234 A 1 
ATOM 1929 N N   . ALA A 1 235 ? -10.875 -3.123  -24.442 1.00 87.04 235 A 1 
ATOM 1930 C CA  . ALA A 1 235 ? -11.600 -2.482  -25.528 1.00 84.31 235 A 1 
ATOM 1931 C C   . ALA A 1 235 ? -12.938 -3.200  -25.812 1.00 82.58 235 A 1 
ATOM 1932 O O   . ALA A 1 235 ? -12.988 -4.373  -26.177 1.00 75.14 235 A 1 
ATOM 1933 C CB  . ALA A 1 235 ? -10.697 -2.428  -26.769 1.00 82.32 235 A 1 
ATOM 1934 N N   . GLY A 1 236 ? -14.046 -2.473  -25.656 1.00 84.36 236 A 1 
ATOM 1935 C CA  . GLY A 1 236 ? -15.405 -2.997  -25.857 1.00 83.70 236 A 1 
ATOM 1936 C C   . GLY A 1 236 ? -16.014 -3.712  -24.644 1.00 86.06 236 A 1 
ATOM 1937 O O   . GLY A 1 236 ? -17.154 -4.176  -24.729 1.00 82.05 236 A 1 
ATOM 1938 N N   . MET A 1 237 ? -15.317 -3.774  -23.500 1.00 82.96 237 A 1 
ATOM 1939 C CA  . MET A 1 237 ? -15.910 -4.233  -22.242 1.00 85.21 237 A 1 
ATOM 1940 C C   . MET A 1 237 ? -16.886 -3.186  -21.684 1.00 86.24 237 A 1 
ATOM 1941 O O   . MET A 1 237 ? -16.632 -1.990  -21.699 1.00 83.95 237 A 1 
ATOM 1942 C CB  . MET A 1 237 ? -14.825 -4.578  -21.206 1.00 83.22 237 A 1 
ATOM 1943 C CG  . MET A 1 237 ? -13.978 -5.788  -21.620 1.00 79.11 237 A 1 
ATOM 1944 S SD  . MET A 1 237 ? -12.701 -6.296  -20.431 1.00 77.79 237 A 1 
ATOM 1945 C CE  . MET A 1 237 ? -13.685 -6.775  -18.997 1.00 66.37 237 A 1 
ATOM 1946 N N   . ALA A 1 238 ? -18.017 -3.636  -21.119 1.00 88.47 238 A 1 
ATOM 1947 C CA  . ALA A 1 238 ? -18.984 -2.741  -20.470 1.00 88.20 238 A 1 
ATOM 1948 C C   . ALA A 1 238 ? -18.431 -2.092  -19.185 1.00 89.26 238 A 1 
ATOM 1949 O O   . ALA A 1 238 ? -18.829 -0.988  -18.820 1.00 85.87 238 A 1 
ATOM 1950 C CB  . ALA A 1 238 ? -20.253 -3.543  -20.166 1.00 87.03 238 A 1 
ATOM 1951 N N   . LEU A 1 239 ? -17.554 -2.798  -18.483 1.00 88.06 239 A 1 
ATOM 1952 C CA  . LEU A 1 239 ? -16.781 -2.333  -17.336 1.00 88.83 239 A 1 
ATOM 1953 C C   . LEU A 1 239 ? -15.342 -2.787  -17.544 1.00 88.90 239 A 1 
ATOM 1954 O O   . LEU A 1 239 ? -15.131 -3.955  -17.871 1.00 86.16 239 A 1 
ATOM 1955 C CB  . LEU A 1 239 ? -17.331 -2.946  -16.036 1.00 88.83 239 A 1 
ATOM 1956 C CG  . LEU A 1 239 ? -18.752 -2.531  -15.627 1.00 88.21 239 A 1 
ATOM 1957 C CD1 . LEU A 1 239 ? -19.144 -3.273  -14.346 1.00 82.94 239 A 1 
ATOM 1958 C CD2 . LEU A 1 239 ? -18.870 -1.035  -15.349 1.00 84.93 239 A 1 
ATOM 1959 N N   . ASN A 1 240 ? -14.375 -1.908  -17.308 1.00 89.53 240 A 1 
ATOM 1960 C CA  . ASN A 1 240 ? -12.968 -2.274  -17.421 1.00 88.63 240 A 1 
ATOM 1961 C C   . ASN A 1 240 ? -12.521 -3.214  -16.284 1.00 89.10 240 A 1 
ATOM 1962 O O   . ASN A 1 240 ? -13.249 -3.469  -15.309 1.00 87.02 240 A 1 
ATOM 1963 C CB  . ASN A 1 240 ? -12.117 -0.999  -17.575 1.00 85.53 240 A 1 
ATOM 1964 C CG  . ASN A 1 240 ? -12.024 -0.144  -16.330 1.00 78.10 240 A 1 
ATOM 1965 O OD1 . ASN A 1 240 ? -12.197 -0.588  -15.203 1.00 67.18 240 A 1 
ATOM 1966 N ND2 . ASN A 1 240 ? -11.688 1.110   -16.506 1.00 69.88 240 A 1 
ATOM 1967 N N   . MET A 1 241 ? -11.314 -3.741  -16.378 1.00 85.69 241 A 1 
ATOM 1968 C CA  . MET A 1 241 ? -10.773 -4.691  -15.399 1.00 84.86 241 A 1 
ATOM 1969 C C   . MET A 1 241 ? -10.679 -4.079  -13.994 1.00 85.54 241 A 1 
ATOM 1970 O O   . MET A 1 241 ? -10.980 -4.741  -12.998 1.00 82.94 241 A 1 
ATOM 1971 C CB  . MET A 1 241 ? -9.400  -5.178  -15.886 1.00 80.95 241 A 1 
ATOM 1972 C CG  . MET A 1 241 ? -8.817  -6.272  -14.989 1.00 72.70 241 A 1 
ATOM 1973 S SD  . MET A 1 241 ? -9.824  -7.771  -14.789 1.00 65.14 241 A 1 
ATOM 1974 C CE  . MET A 1 241 ? -9.729  -8.460  -16.457 1.00 56.83 241 A 1 
ATOM 1975 N N   . GLY A 1 242 ? -10.316 -2.802  -13.887 1.00 86.47 242 A 1 
ATOM 1976 C CA  . GLY A 1 242 ? -10.251 -2.078  -12.618 1.00 86.20 242 A 1 
ATOM 1977 C C   . GLY A 1 242 ? -11.596 -2.031  -11.894 1.00 88.46 242 A 1 
ATOM 1978 O O   . GLY A 1 242 ? -11.650 -2.221  -10.669 1.00 87.38 242 A 1 
ATOM 1979 N N   . GLN A 1 243 ? -12.690 -1.855  -12.632 1.00 88.31 243 A 1 
ATOM 1980 C CA  . GLN A 1 243 ? -14.057 -1.887  -12.112 1.00 90.46 243 A 1 
ATOM 1981 C C   . GLN A 1 243 ? -14.474 -3.300  -11.691 1.00 91.20 243 A 1 
ATOM 1982 O O   . GLN A 1 243 ? -14.933 -3.488  -10.555 1.00 90.86 243 A 1 
ATOM 1983 C CB  . GLN A 1 243 ? -15.015 -1.332  -13.172 1.00 90.73 243 A 1 
ATOM 1984 C CG  . GLN A 1 243 ? -14.870 0.184   -13.325 1.00 88.16 243 A 1 
ATOM 1985 C CD  . GLN A 1 243 ? -15.635 0.721   -14.521 1.00 89.25 243 A 1 
ATOM 1986 O OE1 . GLN A 1 243 ? -15.729 0.106   -15.569 1.00 82.36 243 A 1 
ATOM 1987 N NE2 . GLN A 1 243 ? -16.202 1.892   -14.406 1.00 80.90 243 A 1 
ATOM 1988 N N   . TRP A 1 244 ? -14.256 -4.303  -12.545 1.00 90.30 244 A 1 
ATOM 1989 C CA  . TRP A 1 244 ? -14.561 -5.699  -12.226 1.00 90.77 244 A 1 
ATOM 1990 C C   . TRP A 1 244 ? -13.843 -6.178  -10.968 1.00 91.12 244 A 1 
ATOM 1991 O O   . TRP A 1 244 ? -14.463 -6.806  -10.104 1.00 89.40 244 A 1 
ATOM 1992 C CB  . TRP A 1 244 ? -14.208 -6.599  -13.414 1.00 90.35 244 A 1 
ATOM 1993 C CG  . TRP A 1 244 ? -15.277 -6.662  -14.458 1.00 88.71 244 A 1 
ATOM 1994 C CD1 . TRP A 1 244 ? -15.160 -6.264  -15.744 1.00 84.23 244 A 1 
ATOM 1995 C CD2 . TRP A 1 244 ? -16.647 -7.148  -14.313 1.00 85.35 244 A 1 
ATOM 1996 N NE1 . TRP A 1 244 ? -16.356 -6.457  -16.402 1.00 80.87 244 A 1 
ATOM 1997 C CE2 . TRP A 1 244 ? -17.311 -6.993  -15.565 1.00 83.75 244 A 1 
ATOM 1998 C CE3 . TRP A 1 244 ? -17.394 -7.692  -13.245 1.00 79.80 244 A 1 
ATOM 1999 C CZ2 . TRP A 1 244 ? -18.659 -7.350  -15.746 1.00 82.04 244 A 1 
ATOM 2000 C CZ3 . TRP A 1 244 ? -18.749 -8.052  -13.420 1.00 79.55 244 A 1 
ATOM 2001 C CH2 . TRP A 1 244 ? -19.379 -7.878  -14.666 1.00 78.91 244 A 1 
ATOM 2002 N N   . LEU A 1 245 ? -12.567 -5.835  -10.820 1.00 88.82 245 A 1 
ATOM 2003 C CA  . LEU A 1 245 ? -11.786 -6.169  -9.629  1.00 87.62 245 A 1 
ATOM 2004 C C   . LEU A 1 245 ? -12.264 -5.416  -8.379  1.00 89.20 245 A 1 
ATOM 2005 O O   . LEU A 1 245 ? -12.109 -5.924  -7.274  1.00 88.86 245 A 1 
ATOM 2006 C CB  . LEU A 1 245 ? -10.301 -5.882  -9.903  1.00 85.10 245 A 1 
ATOM 2007 C CG  . LEU A 1 245 ? -9.636  -6.856  -10.897 1.00 77.18 245 A 1 
ATOM 2008 C CD1 . LEU A 1 245 ? -8.211  -6.373  -11.181 1.00 72.21 245 A 1 
ATOM 2009 C CD2 . LEU A 1 245 ? -9.558  -8.281  -10.349 1.00 70.48 245 A 1 
ATOM 2010 N N   . SER A 1 246 ? -12.862 -4.232  -8.516  1.00 90.03 246 A 1 
ATOM 2011 C CA  . SER A 1 246 ? -13.347 -3.448  -7.368  1.00 91.46 246 A 1 
ATOM 2012 C C   . SER A 1 246 ? -14.610 -4.036  -6.728  1.00 92.43 246 A 1 
ATOM 2013 O O   . SER A 1 246 ? -14.735 -4.027  -5.500  1.00 92.41 246 A 1 
ATOM 2014 C CB  . SER A 1 246 ? -13.577 -1.993  -7.777  1.00 91.67 246 A 1 
ATOM 2015 O OG  . SER A 1 246 ? -12.343 -1.405  -8.150  1.00 86.58 246 A 1 
ATOM 2016 N N   . ILE A 1 247 ? -15.518 -4.608  -7.525  1.00 92.67 247 A 1 
ATOM 2017 C CA  . ILE A 1 247 ? -16.809 -5.155  -7.071  1.00 93.82 247 A 1 
ATOM 2018 C C   . ILE A 1 247 ? -16.665 -6.157  -5.907  1.00 94.27 247 A 1 
ATOM 2019 O O   . ILE A 1 247 ? -17.298 -5.943  -4.867  1.00 94.39 247 A 1 
ATOM 2020 C CB  . ILE A 1 247 ? -17.601 -5.744  -8.264  1.00 94.33 247 A 1 
ATOM 2021 C CG1 . ILE A 1 247 ? -18.014 -4.626  -9.248  1.00 93.30 247 A 1 
ATOM 2022 C CG2 . ILE A 1 247 ? -18.852 -6.507  -7.784  1.00 92.52 247 A 1 
ATOM 2023 C CD1 . ILE A 1 247 ? -18.498 -5.139  -10.610 1.00 88.70 247 A 1 
ATOM 2024 N N   . PRO A 1 248 ? -15.849 -7.226  -6.000  1.00 94.40 248 A 1 
ATOM 2025 C CA  . PRO A 1 248 ? -15.742 -8.203  -4.918  1.00 93.81 248 A 1 
ATOM 2026 C C   . PRO A 1 248 ? -15.203 -7.595  -3.622  1.00 94.57 248 A 1 
ATOM 2027 O O   . PRO A 1 248 ? -15.646 -7.983  -2.537  1.00 94.26 248 A 1 
ATOM 2028 C CB  . PRO A 1 248 ? -14.835 -9.320  -5.455  1.00 92.47 248 A 1 
ATOM 2029 C CG  . PRO A 1 248 ? -14.020 -8.639  -6.551  1.00 90.40 248 A 1 
ATOM 2030 C CD  . PRO A 1 248 ? -15.011 -7.640  -7.126  1.00 93.23 248 A 1 
ATOM 2031 N N   . PHE A 1 249 ? -14.311 -6.595  -3.690  1.00 93.99 249 A 1 
ATOM 2032 C CA  . PHE A 1 249 ? -13.797 -5.912  -2.503  1.00 93.83 249 A 1 
ATOM 2033 C C   . PHE A 1 249 ? -14.847 -5.012  -1.845  1.00 95.40 249 A 1 
ATOM 2034 O O   . PHE A 1 249 ? -14.934 -4.985  -0.615  1.00 95.31 249 A 1 
ATOM 2035 C CB  . PHE A 1 249 ? -12.537 -5.121  -2.857  1.00 92.04 249 A 1 
ATOM 2036 C CG  . PHE A 1 249 ? -11.340 -5.985  -3.191  1.00 90.09 249 A 1 
ATOM 2037 C CD1 . PHE A 1 249 ? -10.686 -6.707  -2.179  1.00 85.12 249 A 1 
ATOM 2038 C CD2 . PHE A 1 249 ? -10.875 -6.070  -4.514  1.00 85.08 249 A 1 
ATOM 2039 C CE1 . PHE A 1 249 ? -9.577  -7.513  -2.488  1.00 82.99 249 A 1 
ATOM 2040 C CE2 . PHE A 1 249 ? -9.769  -6.875  -4.828  1.00 82.26 249 A 1 
ATOM 2041 C CZ  . PHE A 1 249 ? -9.118  -7.600  -3.815  1.00 83.12 249 A 1 
ATOM 2042 N N   . ILE A 1 250 ? -15.688 -4.323  -2.630  1.00 93.69 250 A 1 
ATOM 2043 C CA  . ILE A 1 250 ? -16.823 -3.545  -2.104  1.00 95.72 250 A 1 
ATOM 2044 C C   . ILE A 1 250 ? -17.808 -4.478  -1.386  1.00 96.69 250 A 1 
ATOM 2045 O O   . ILE A 1 250 ? -18.191 -4.217  -0.240  1.00 96.89 250 A 1 
ATOM 2046 C CB  . ILE A 1 250 ? -17.511 -2.740  -3.234  1.00 96.52 250 A 1 
ATOM 2047 C CG1 . ILE A 1 250 ? -16.548 -1.681  -3.820  1.00 95.73 250 A 1 
ATOM 2048 C CG2 . ILE A 1 250 ? -18.791 -2.050  -2.715  1.00 95.36 250 A 1 
ATOM 2049 C CD1 . ILE A 1 250 ? -17.016 -1.078  -5.150  1.00 93.39 250 A 1 
ATOM 2050 N N   . LEU A 1 251 ? -18.172 -5.598  -2.008  1.00 96.37 251 A 1 
ATOM 2051 C CA  . LEU A 1 251 ? -19.075 -6.592  -1.417  1.00 96.87 251 A 1 
ATOM 2052 C C   . LEU A 1 251 ? -18.492 -7.213  -0.141  1.00 96.98 251 A 1 
ATOM 2053 O O   . LEU A 1 251 ? -19.198 -7.336  0.866   1.00 97.20 251 A 1 
ATOM 2054 C CB  . LEU A 1 251 ? -19.389 -7.685  -2.454  1.00 97.41 251 A 1 
ATOM 2055 C CG  . LEU A 1 251 ? -20.214 -7.213  -3.669  1.00 95.51 251 A 1 
ATOM 2056 C CD1 . LEU A 1 251 ? -20.380 -8.380  -4.641  1.00 91.07 251 A 1 
ATOM 2057 C CD2 . LEU A 1 251 ? -21.602 -6.707  -3.277  1.00 91.61 251 A 1 
ATOM 2058 N N   . ALA A 1 252 ? -17.199 -7.548  -0.144  1.00 96.51 252 A 1 
ATOM 2059 C CA  . ALA A 1 252 ? -16.494 -8.023  1.044   1.00 95.57 252 A 1 
ATOM 2060 C C   . ALA A 1 252 ? -16.501 -6.967  2.158   1.00 96.26 252 A 1 
ATOM 2061 O O   . ALA A 1 252 ? -16.783 -7.292  3.314   1.00 96.35 252 A 1 
ATOM 2062 C CB  . ALA A 1 252 ? -15.070 -8.423  0.650   1.00 94.75 252 A 1 
ATOM 2063 N N   . GLY A 1 253 ? -16.266 -5.696  1.820   1.00 96.13 253 A 1 
ATOM 2064 C CA  . GLY A 1 253 ? -16.349 -4.579  2.755   1.00 96.50 253 A 1 
ATOM 2065 C C   . GLY A 1 253 ? -17.720 -4.473  3.422   1.00 97.29 253 A 1 
ATOM 2066 O O   . GLY A 1 253 ? -17.809 -4.458  4.652   1.00 97.36 253 A 1 
ATOM 2067 N N   . LEU A 1 254 ? -18.803 -4.499  2.634   1.00 97.31 254 A 1 
ATOM 2068 C CA  . LEU A 1 254 ? -20.184 -4.494  3.134   1.00 97.39 254 A 1 
ATOM 2069 C C   . LEU A 1 254 ? -20.463 -5.688  4.055   1.00 97.28 254 A 1 
ATOM 2070 O O   . LEU A 1 254 ? -21.077 -5.535  5.122   1.00 97.05 254 A 1 
ATOM 2071 C CB  . LEU A 1 254 ? -21.154 -4.515  1.938   1.00 97.78 254 A 1 
ATOM 2072 C CG  . LEU A 1 254 ? -21.187 -3.221  1.100   1.00 95.80 254 A 1 
ATOM 2073 C CD1 . LEU A 1 254 ? -22.013 -3.456  -0.162  1.00 91.35 254 A 1 
ATOM 2074 C CD2 . LEU A 1 254 ? -21.816 -2.061  1.873   1.00 92.79 254 A 1 
ATOM 2075 N N   . PHE A 1 255 ? -19.978 -6.875  3.676   1.00 97.29 255 A 1 
ATOM 2076 C CA  . PHE A 1 255 ? -20.089 -8.075  4.500   1.00 96.85 255 A 1 
ATOM 2077 C C   . PHE A 1 255 ? -19.379 -7.907  5.850   1.00 96.62 255 A 1 
ATOM 2078 O O   . PHE A 1 255 ? -19.978 -8.191  6.893   1.00 96.30 255 A 1 
ATOM 2079 C CB  . PHE A 1 255 ? -19.547 -9.281  3.725   1.00 96.93 255 A 1 
ATOM 2080 C CG  . PHE A 1 255 ? -19.395 -10.520 4.583   1.00 95.85 255 A 1 
ATOM 2081 C CD1 . PHE A 1 255 ? -18.140 -10.844 5.135   1.00 92.43 255 A 1 
ATOM 2082 C CD2 . PHE A 1 255 ? -20.510 -11.326 4.856   1.00 93.55 255 A 1 
ATOM 2083 C CE1 . PHE A 1 255 ? -18.005 -11.982 5.943   1.00 92.31 255 A 1 
ATOM 2084 C CE2 . PHE A 1 255 ? -20.374 -12.467 5.662   1.00 92.87 255 A 1 
ATOM 2085 C CZ  . PHE A 1 255 ? -19.119 -12.798 6.205   1.00 92.52 255 A 1 
ATOM 2086 N N   . PHE A 1 256 ? -18.132 -7.408  5.869   1.00 97.16 256 A 1 
ATOM 2087 C CA  . PHE A 1 256 ? -17.372 -7.209  7.105   1.00 96.73 256 A 1 
ATOM 2088 C C   . PHE A 1 256 ? -17.994 -6.145  8.007   1.00 96.58 256 A 1 
ATOM 2089 O O   . PHE A 1 256 ? -18.126 -6.385  9.210   1.00 95.69 256 A 1 
ATOM 2090 C CB  . PHE A 1 256 ? -15.906 -6.879  6.794   1.00 96.40 256 A 1 
ATOM 2091 C CG  . PHE A 1 256 ? -15.114 -8.024  6.188   1.00 96.09 256 A 1 
ATOM 2092 C CD1 . PHE A 1 256 ? -15.117 -9.295  6.789   1.00 92.91 256 A 1 
ATOM 2093 C CD2 . PHE A 1 256 ? -14.353 -7.811  5.023   1.00 93.26 256 A 1 
ATOM 2094 C CE1 . PHE A 1 256 ? -14.393 -10.352 6.216   1.00 92.02 256 A 1 
ATOM 2095 C CE2 . PHE A 1 256 ? -13.626 -8.866  4.451   1.00 92.27 256 A 1 
ATOM 2096 C CZ  . PHE A 1 256 ? -13.649 -10.142 5.042   1.00 92.90 256 A 1 
ATOM 2097 N N   . VAL A 1 257 ? -18.465 -5.023  7.451   1.00 97.06 257 A 1 
ATOM 2098 C CA  . VAL A 1 257 ? -19.192 -3.986  8.202   1.00 96.98 257 A 1 
ATOM 2099 C C   . VAL A 1 257 ? -20.449 -4.576  8.841   1.00 96.64 257 A 1 
ATOM 2100 O O   . VAL A 1 257 ? -20.637 -4.483  10.057  1.00 95.88 257 A 1 
ATOM 2101 C CB  . VAL A 1 257 ? -19.524 -2.783  7.294   1.00 96.98 257 A 1 
ATOM 2102 C CG1 . VAL A 1 257 ? -20.487 -1.793  7.962   1.00 95.41 257 A 1 
ATOM 2103 C CG2 . VAL A 1 257 ? -18.247 -2.012  6.949   1.00 95.07 257 A 1 
ATOM 2104 N N   . ARG A 1 258 ? -21.291 -5.266  8.054   1.00 96.87 258 A 1 
ATOM 2105 C CA  . ARG A 1 258 ? -22.508 -5.912  8.569   1.00 96.35 258 A 1 
ATOM 2106 C C   . ARG A 1 258 ? -22.200 -6.946  9.654   1.00 95.74 258 A 1 
ATOM 2107 O O   . ARG A 1 258 ? -22.911 -7.022  10.658  1.00 94.29 258 A 1 
ATOM 2108 C CB  . ARG A 1 258 ? -23.282 -6.541  7.397   1.00 96.53 258 A 1 
ATOM 2109 C CG  . ARG A 1 258 ? -24.633 -7.122  7.837   1.00 86.55 258 A 1 
ATOM 2110 C CD  . ARG A 1 258 ? -25.394 -7.691  6.635   1.00 83.69 258 A 1 
ATOM 2111 N NE  . ARG A 1 258 ? -26.705 -8.251  7.034   1.00 73.22 258 A 1 
ATOM 2112 C CZ  . ARG A 1 258 ? -27.631 -8.738  6.222   1.00 67.97 258 A 1 
ATOM 2113 N NH1 . ARG A 1 258 ? -27.467 -8.790  4.939   1.00 61.52 258 A 1 
ATOM 2114 N NH2 . ARG A 1 258 ? -28.771 -9.177  6.684   1.00 58.51 258 A 1 
ATOM 2115 N N   . ARG A 1 259 ? -21.153 -7.742  9.469   1.00 96.50 259 A 1 
ATOM 2116 C CA  . ARG A 1 259 ? -20.686 -8.729  10.448  1.00 95.70 259 A 1 
ATOM 2117 C C   . ARG A 1 259 ? -20.215 -8.066  11.742  1.00 95.61 259 A 1 
ATOM 2118 O O   . ARG A 1 259 ? -20.550 -8.563  12.815  1.00 93.59 259 A 1 
ATOM 2119 C CB  . ARG A 1 259 ? -19.588 -9.587  9.800   1.00 94.75 259 A 1 
ATOM 2120 C CG  . ARG A 1 259 ? -18.990 -10.620 10.759  1.00 89.76 259 A 1 
ATOM 2121 C CD  . ARG A 1 259 ? -17.924 -11.441 10.037  1.00 86.49 259 A 1 
ATOM 2122 N NE  . ARG A 1 259 ? -17.164 -12.295 10.977  1.00 78.76 259 A 1 
ATOM 2123 C CZ  . ARG A 1 259 ? -16.234 -13.172 10.643  1.00 73.54 259 A 1 
ATOM 2124 N NH1 . ARG A 1 259 ? -15.930 -13.414 9.406   1.00 66.73 259 A 1 
ATOM 2125 N NH2 . ARG A 1 259 ? -15.571 -13.818 11.552  1.00 63.41 259 A 1 
ATOM 2126 N N   . ALA A 1 260 ? -19.480 -6.960  11.653  1.00 95.53 260 A 1 
ATOM 2127 C CA  . ALA A 1 260 ? -18.976 -6.221  12.811  1.00 94.79 260 A 1 
ATOM 2128 C C   . ALA A 1 260 ? -20.110 -5.607  13.652  1.00 94.39 260 A 1 
ATOM 2129 O O   . ALA A 1 260 ? -20.032 -5.608  14.879  1.00 92.95 260 A 1 
ATOM 2130 C CB  . ALA A 1 260 ? -17.998 -5.154  12.310  1.00 94.79 260 A 1 
ATOM 2131 N N   . PHE A 1 261 ? -21.204 -5.150  13.019  1.00 94.62 261 A 1 
ATOM 2132 C CA  . PHE A 1 261 ? -22.382 -4.657  13.746  1.00 93.46 261 A 1 
ATOM 2133 C C   . PHE A 1 261 ? -23.165 -5.751  14.475  1.00 92.74 261 A 1 
ATOM 2134 O O   . PHE A 1 261 ? -23.700 -5.483  15.552  1.00 88.34 261 A 1 
ATOM 2135 C CB  . PHE A 1 261 ? -23.304 -3.884  12.797  1.00 92.71 261 A 1 
ATOM 2136 C CG  . PHE A 1 261 ? -22.878 -2.444  12.603  1.00 91.21 261 A 1 
ATOM 2137 C CD1 . PHE A 1 261 ? -22.991 -1.531  13.672  1.00 84.63 261 A 1 
ATOM 2138 C CD2 . PHE A 1 261 ? -22.387 -2.005  11.366  1.00 84.77 261 A 1 
ATOM 2139 C CE1 . PHE A 1 261 ? -22.600 -0.192  13.500  1.00 81.91 261 A 1 
ATOM 2140 C CE2 . PHE A 1 261 ? -21.997 -0.664  11.197  1.00 83.29 261 A 1 
ATOM 2141 C CZ  . PHE A 1 261 ? -22.102 0.244   12.263  1.00 84.28 261 A 1 
ATOM 2142 N N   . LYS A 1 262 ? -23.214 -6.968  13.923  1.00 91.74 262 A 1 
ATOM 2143 C CA  . LYS A 1 262 ? -23.905 -8.110  14.548  1.00 90.16 262 A 1 
ATOM 2144 C C   . LYS A 1 262 ? -23.161 -8.699  15.750  1.00 89.35 262 A 1 
ATOM 2145 O O   . LYS A 1 262 ? -23.759 -9.438  16.524  1.00 85.64 262 A 1 
ATOM 2146 C CB  . LYS A 1 262 ? -24.150 -9.208  13.505  1.00 89.80 262 A 1 
ATOM 2147 C CG  . LYS A 1 262 ? -25.246 -8.839  12.499  1.00 84.40 262 A 1 
ATOM 2148 C CD  . LYS A 1 262 ? -25.510 -10.027 11.568  1.00 78.42 262 A 1 
ATOM 2149 C CE  . LYS A 1 262 ? -26.684 -9.736  10.635  1.00 72.61 262 A 1 
ATOM 2150 N NZ  . LYS A 1 262 ? -27.151 -10.975 9.952   1.00 63.82 262 A 1 
ATOM 2151 N N   . ARG A 1 263 ? -21.860 -8.438  15.883  1.00 86.61 263 A 1 
ATOM 2152 C CA  . ARG A 1 263 ? -21.034 -8.949  16.983  1.00 83.83 263 A 1 
ATOM 2153 C C   . ARG A 1 263 ? -20.940 -7.927  18.112  1.00 84.72 263 A 1 
ATOM 2154 O O   . ARG A 1 263 ? -20.892 -6.722  17.863  1.00 79.05 263 A 1 
ATOM 2155 C CB  . ARG A 1 263 ? -19.647 -9.353  16.471  1.00 80.50 263 A 1 
ATOM 2156 C CG  . ARG A 1 263 ? -19.722 -10.647 15.651  1.00 75.11 263 A 1 
ATOM 2157 C CD  . ARG A 1 263 ? -18.320 -11.079 15.208  1.00 70.68 263 A 1 
ATOM 2158 N NE  . ARG A 1 263 ? -18.349 -12.418 14.589  1.00 65.46 263 A 1 
ATOM 2159 C CZ  . ARG A 1 263 ? -17.318 -13.234 14.457  1.00 57.87 263 A 1 
ATOM 2160 N NH1 . ARG A 1 263 ? -16.103 -12.871 14.765  1.00 55.18 263 A 1 
ATOM 2161 N NH2 . ARG A 1 263 ? -17.496 -14.454 14.030  1.00 52.93 263 A 1 
ATOM 2162 N N   . GLN A 1 264 ? -20.867 -8.411  19.343  1.00 82.53 264 A 1 
ATOM 2163 C CA  . GLN A 1 264 ? -20.576 -7.543  20.474  1.00 81.96 264 A 1 
ATOM 2164 C C   . GLN A 1 264 ? -19.148 -6.979  20.364  1.00 83.14 264 A 1 
ATOM 2165 O O   . GLN A 1 264 ? -18.250 -7.682  19.887  1.00 78.70 264 A 1 
ATOM 2166 C CB  . GLN A 1 264 ? -20.793 -8.276  21.802  1.00 78.27 264 A 1 
ATOM 2167 C CG  . GLN A 1 264 ? -22.284 -8.586  22.045  1.00 68.68 264 A 1 
ATOM 2168 C CD  . GLN A 1 264 ? -22.551 -9.115  23.449  1.00 61.77 264 A 1 
ATOM 2169 O OE1 . GLN A 1 264 ? -21.654 -9.313  24.250  1.00 55.57 264 A 1 
ATOM 2170 N NE2 . GLN A 1 264 ? -23.789 -9.361  23.811  1.00 52.81 264 A 1 
ATOM 2171 N N   . PRO A 1 265 ? -18.932 -5.710  20.768  1.00 78.32 265 A 1 
ATOM 2172 C CA  . PRO A 1 265 ? -17.592 -5.139  20.844  1.00 78.73 265 A 1 
ATOM 2173 C C   . PRO A 1 265 ? -16.716 -5.973  21.776  1.00 77.79 265 A 1 
ATOM 2174 O O   . PRO A 1 265 ? -17.157 -6.376  22.852  1.00 73.46 265 A 1 
ATOM 2175 C CB  . PRO A 1 265 ? -17.759 -3.708  21.366  1.00 75.61 265 A 1 
ATOM 2176 C CG  . PRO A 1 265 ? -19.224 -3.391  21.087  1.00 71.21 265 A 1 
ATOM 2177 C CD  . PRO A 1 265 ? -19.918 -4.746  21.206  1.00 77.98 265 A 1 
ATOM 2178 N N   . VAL A 1 266 ? -15.473 -6.212  21.378  1.00 79.46 266 A 1 
ATOM 2179 C CA  . VAL A 1 266 ? -14.503 -6.936  22.202  1.00 77.24 266 A 1 
ATOM 2180 C C   . VAL A 1 266 ? -13.724 -5.932  23.048  1.00 75.37 266 A 1 
ATOM 2181 O O   . VAL A 1 266 ? -13.210 -4.938  22.531  1.00 70.41 266 A 1 
ATOM 2182 C CB  . VAL A 1 266 ? -13.573 -7.821  21.353  1.00 73.23 266 A 1 
ATOM 2183 C CG1 . VAL A 1 266 ? -12.664 -8.674  22.251  1.00 63.44 266 A 1 
ATOM 2184 C CG2 . VAL A 1 266 ? -14.375 -8.780  20.461  1.00 65.77 266 A 1 
ATOM 2185 N N   . THR A 1 267 ? -13.630 -6.195  24.347  1.00 73.66 267 A 1 
ATOM 2186 C CA  . THR A 1 267 ? -12.723 -5.471  25.239  1.00 71.09 267 A 1 
ATOM 2187 C C   . THR A 1 267 ? -11.475 -6.324  25.422  1.00 68.96 267 A 1 
ATOM 2188 O O   . THR A 1 267 ? -11.549 -7.422  25.972  1.00 63.14 267 A 1 
ATOM 2189 C CB  . THR A 1 267 ? -13.379 -5.156  26.590  1.00 65.97 267 A 1 
ATOM 2190 O OG1 . THR A 1 267 ? -14.606 -4.492  26.371  1.00 56.90 267 A 1 
ATOM 2191 C CG2 . THR A 1 267 ? -12.516 -4.217  27.429  1.00 55.80 267 A 1 
ATOM 2192 N N   . TYR A 1 268 ? -10.345 -5.847  24.922  1.00 68.72 268 A 1 
ATOM 2193 C CA  . TYR A 1 268 ? -9.059  -6.505  25.138  1.00 66.01 268 A 1 
ATOM 2194 C C   . TYR A 1 268 ? -8.474  -6.006  26.455  1.00 64.40 268 A 1 
ATOM 2195 O O   . TYR A 1 268 ? -8.345  -4.804  26.652  1.00 59.25 268 A 1 
ATOM 2196 C CB  . TYR A 1 268 ? -8.117  -6.247  23.959  1.00 61.65 268 A 1 
ATOM 2197 C CG  . TYR A 1 268 ? -8.660  -6.752  22.636  1.00 58.53 268 A 1 
ATOM 2198 C CD1 . TYR A 1 268 ? -8.616  -8.126  22.333  1.00 55.83 268 A 1 
ATOM 2199 C CD2 . TYR A 1 268 ? -9.244  -5.840  21.729  1.00 54.49 268 A 1 
ATOM 2200 C CE1 . TYR A 1 268 ? -9.169  -8.591  21.124  1.00 49.26 268 A 1 
ATOM 2201 C CE2 . TYR A 1 268 ? -9.796  -6.305  20.522  1.00 50.54 268 A 1 
ATOM 2202 C CZ  . TYR A 1 268 ? -9.763  -7.681  20.223  1.00 49.89 268 A 1 
ATOM 2203 O OH  . TYR A 1 268 ? -10.315 -8.121  19.074  1.00 48.64 268 A 1 
ATOM 2204 N N   . SER A 1 269 ? -8.125  -6.926  27.327  1.00 60.98 269 A 1 
ATOM 2205 C CA  . SER A 1 269 ? -7.287  -6.663  28.494  1.00 61.09 269 A 1 
ATOM 2206 C C   . SER A 1 269 ? -6.090  -7.597  28.382  1.00 61.84 269 A 1 
ATOM 2207 O O   . SER A 1 269 ? -6.213  -8.805  28.593  1.00 57.40 269 A 1 
ATOM 2208 C CB  . SER A 1 269 ? -8.072  -6.873  29.789  1.00 55.11 269 A 1 
ATOM 2209 O OG  . SER A 1 269 ? -7.240  -6.635  30.905  1.00 47.51 269 A 1 
ATOM 2210 N N   . TYR A 1 270 ? -4.960  -7.052  27.972  1.00 59.99 270 A 1 
ATOM 2211 C CA  . TYR A 1 270 ? -3.711  -7.801  27.959  1.00 60.18 270 A 1 
ATOM 2212 C C   . TYR A 1 270 ? -3.162  -7.798  29.385  1.00 57.98 270 A 1 
ATOM 2213 O O   . TYR A 1 270 ? -2.849  -6.746  29.929  1.00 55.24 270 A 1 
ATOM 2214 C CB  . TYR A 1 270 ? -2.742  -7.209  26.926  1.00 58.61 270 A 1 
ATOM 2215 C CG  . TYR A 1 270 ? -3.253  -7.327  25.499  1.00 55.54 270 A 1 
ATOM 2216 C CD1 . TYR A 1 270 ? -3.135  -8.548  24.803  1.00 54.10 270 A 1 
ATOM 2217 C CD2 . TYR A 1 270 ? -3.884  -6.228  24.881  1.00 52.53 270 A 1 
ATOM 2218 C CE1 . TYR A 1 270 ? -3.655  -8.671  23.498  1.00 47.10 270 A 1 
ATOM 2219 C CE2 . TYR A 1 270 ? -4.409  -6.353  23.577  1.00 48.34 270 A 1 
ATOM 2220 C CZ  . TYR A 1 270 ? -4.297  -7.576  22.886  1.00 48.47 270 A 1 
ATOM 2221 O OH  . TYR A 1 270 ? -4.810  -7.696  21.638  1.00 49.70 270 A 1 
ATOM 2222 N N   . ARG A 1 271 ? -3.072  -8.978  30.005  1.00 52.96 271 A 1 
ATOM 2223 C CA  . ARG A 1 271 ? -2.395  -9.104  31.302  1.00 53.51 271 A 1 
ATOM 2224 C C   . ARG A 1 271 ? -0.959  -8.614  31.141  1.00 52.93 271 A 1 
ATOM 2225 O O   . ARG A 1 271 ? -0.211  -9.164  30.334  1.00 49.31 271 A 1 
ATOM 2226 C CB  . ARG A 1 271 ? -2.427  -10.550 31.825  1.00 48.93 271 A 1 
ATOM 2227 C CG  . ARG A 1 271 ? -3.706  -10.854 32.609  1.00 44.92 271 A 1 
ATOM 2228 C CD  . ARG A 1 271 ? -3.659  -12.282 33.167  1.00 41.65 271 A 1 
ATOM 2229 N NE  . ARG A 1 271 ? -4.768  -12.541 34.104  1.00 37.06 271 A 1 
ATOM 2230 C CZ  . ARG A 1 271 ? -5.055  -13.697 34.684  1.00 32.85 271 A 1 
ATOM 2231 N NH1 . ARG A 1 271 ? -4.377  -14.786 34.436  1.00 31.90 271 A 1 
ATOM 2232 N NH2 . ARG A 1 271 ? -6.037  -13.781 35.541  1.00 32.14 271 A 1 
ATOM 2233 N N   . ASN A 1 272 ? -0.577  -7.591  31.908  1.00 47.38 272 A 1 
ATOM 2234 C CA  . ASN A 1 272 ? 0.794   -7.109  31.946  1.00 49.97 272 A 1 
ATOM 2235 C C   . ASN A 1 272 ? 1.722   -8.274  32.326  1.00 48.99 272 A 1 
ATOM 2236 O O   . ASN A 1 272 ? 1.478   -8.986  33.305  1.00 46.66 272 A 1 
ATOM 2237 C CB  . ASN A 1 272 ? 0.906   -5.920  32.924  1.00 47.12 272 A 1 
ATOM 2238 C CG  . ASN A 1 272 ? 0.621   -4.589  32.245  1.00 42.37 272 A 1 
ATOM 2239 O OD1 . ASN A 1 272 ? 1.159   -4.319  31.188  1.00 39.20 272 A 1 
ATOM 2240 N ND2 . ASN A 1 272 ? -0.174  -3.720  32.815  1.00 37.45 272 A 1 
ATOM 2241 N N   . ALA A 1 273 ? 2.822   -8.447  31.591  1.00 45.63 273 A 1 
ATOM 2242 C CA  . ALA A 1 273 ? 3.827   -9.485  31.856  1.00 45.48 273 A 1 
ATOM 2243 C C   . ALA A 1 273 ? 4.464   -9.391  33.263  1.00 45.35 273 A 1 
ATOM 2244 O O   . ALA A 1 273 ? 5.169   -10.306 33.680  1.00 43.30 273 A 1 
ATOM 2245 C CB  . ALA A 1 273 ? 4.884   -9.410  30.749  1.00 43.00 273 A 1 
ATOM 2246 N N   . LYS A 1 274 ? 4.186   -8.309  34.006  1.00 44.02 274 A 1 
ATOM 2247 C CA  . LYS A 1 274 ? 4.603   -8.127  35.407  1.00 46.87 274 A 1 
ATOM 2248 C C   . LYS A 1 274 ? 3.846   -9.009  36.411  1.00 47.18 274 A 1 
ATOM 2249 O O   . LYS A 1 274 ? 4.347   -9.174  37.516  1.00 44.74 274 A 1 
ATOM 2250 C CB  . LYS A 1 274 ? 4.504   -6.642  35.793  1.00 44.82 274 A 1 
ATOM 2251 C CG  . LYS A 1 274 ? 5.688   -5.829  35.252  1.00 40.73 274 A 1 
ATOM 2252 C CD  . LYS A 1 274 ? 5.634   -4.385  35.761  1.00 37.89 274 A 1 
ATOM 2253 C CE  . LYS A 1 274 ? 6.893   -3.615  35.350  1.00 32.70 274 A 1 
ATOM 2254 N NZ  . LYS A 1 274 ? 6.871   -2.219  35.855  1.00 30.01 274 A 1 
ATOM 2255 N N   . ASP A 1 275 ? 2.709   -9.605  36.036  1.00 42.93 275 A 1 
ATOM 2256 C CA  . ASP A 1 275 ? 1.922   -10.468 36.938  1.00 47.80 275 A 1 
ATOM 2257 C C   . ASP A 1 275 ? 2.335   -11.955 36.886  1.00 46.69 275 A 1 
ATOM 2258 O O   . ASP A 1 275 ? 1.717   -12.806 37.525  1.00 44.59 275 A 1 
ATOM 2259 C CB  . ASP A 1 275 ? 0.417   -10.281 36.667  1.00 47.56 275 A 1 
ATOM 2260 C CG  . ASP A 1 275 ? -0.096  -8.875  36.988  1.00 43.42 275 A 1 
ATOM 2261 O OD1 . ASP A 1 275 ? 0.498   -8.203  37.861  1.00 41.97 275 A 1 
ATOM 2262 O OD2 . ASP A 1 275 ? -1.084  -8.481  36.327  1.00 40.16 275 A 1 
ATOM 2263 N N   . ARG A 1 276 ? 3.396   -12.302 36.135  1.00 38.42 276 A 1 
ATOM 2264 C CA  . ARG A 1 276 ? 4.099   -13.586 36.256  1.00 43.69 276 A 1 
ATOM 2265 C C   . ARG A 1 276 ? 5.314   -13.399 37.175  1.00 42.84 276 A 1 
ATOM 2266 O O   . ARG A 1 276 ? 6.436   -13.255 36.697  1.00 41.47 276 A 1 
ATOM 2267 C CB  . ARG A 1 276 ? 4.490   -14.156 34.876  1.00 42.85 276 A 1 
ATOM 2268 C CG  . ARG A 1 276 ? 3.300   -14.776 34.129  1.00 39.91 276 A 1 
ATOM 2269 C CD  . ARG A 1 276 ? 3.802   -15.419 32.828  1.00 37.56 276 A 1 
ATOM 2270 N NE  . ARG A 1 276 ? 2.735   -16.153 32.120  1.00 34.10 276 A 1 
ATOM 2271 C CZ  . ARG A 1 276 ? 2.873   -16.829 30.992  1.00 31.56 276 A 1 
ATOM 2272 N NH1 . ARG A 1 276 ? 4.013   -16.895 30.358  1.00 30.39 276 A 1 
ATOM 2273 N NH2 . ARG A 1 276 ? 1.858   -17.465 30.472  1.00 30.95 276 A 1 
ATOM 2274 N N   . LYS A 1 277 ? 5.061   -13.357 38.477  1.00 40.11 277 A 1 
ATOM 2275 C CA  . LYS A 1 277 ? 6.057   -13.716 39.493  1.00 47.24 277 A 1 
ATOM 2276 C C   . LYS A 1 277 ? 5.789   -15.136 39.964  1.00 44.02 277 A 1 
ATOM 2277 O O   . LYS A 1 277 ? 4.599   -15.458 40.162  1.00 40.22 277 A 1 
ATOM 2278 C CB  . LYS A 1 277 ? 6.073   -12.732 40.665  1.00 44.48 277 A 1 
ATOM 2279 C CG  . LYS A 1 277 ? 7.021   -11.558 40.407  1.00 40.84 277 A 1 
ATOM 2280 C CD  . LYS A 1 277 ? 7.200   -10.754 41.696  1.00 40.27 277 A 1 
ATOM 2281 C CE  . LYS A 1 277 ? 8.225   -9.638  41.501  1.00 34.87 277 A 1 
ATOM 2282 N NZ  . LYS A 1 277 ? 8.483   -8.934  42.776  1.00 31.17 277 A 1 
ATOM 2283 O OXT . LYS A 1 277 ? 6.819   -15.832 40.140  1.00 45.26 277 A 1 
#
