# 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_if05084
#
_entry.id if05084
#
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 TYR 2   
1 n PHE 3   
1 n CYS 4   
1 n PHE 5   
1 n VAL 6   
1 n LYS 7   
1 n ILE 8   
1 n THR 9   
1 n ILE 10  
1 n ASP 11  
1 n LEU 12  
1 n HIS 13  
1 n CYS 14  
1 n PRO 15  
1 n ASP 16  
1 n CYS 17  
1 n GLN 18  
1 n SER 19  
1 n GLU 20  
1 n TYR 21  
1 n VAL 22  
1 n THR 23  
1 n LYS 24  
1 n ASN 25  
1 n GLY 26  
1 n LYS 27  
1 n LYS 28  
1 n SER 29  
1 n TYR 30  
1 n LYS 31  
1 n LYS 32  
1 n GLN 33  
1 n ASN 34  
1 n TYR 35  
1 n LEU 36  
1 n CYS 37  
1 n LYS 38  
1 n ASN 39  
1 n CYS 40  
1 n GLY 41  
1 n ARG 42  
1 n GLN 43  
1 n PHE 44  
1 n ILE 45  
1 n GLY 46  
1 n ASP 47  
1 n HIS 48  
1 n ALA 49  
1 n LEU 50  
1 n SER 51  
1 n TYR 52  
1 n LYS 53  
1 n GLY 54  
1 n CYS 55  
1 n HIS 56  
1 n SER 57  
1 n GLY 58  
1 n LEU 59  
1 n THR 60  
1 n ARG 61  
1 n ARG 62  
1 n ILE 63  
1 n LEU 64  
1 n LEU 65  
1 n MET 66  
1 n LEU 67  
1 n VAL 68  
1 n ARG 69  
1 n GLY 70  
1 n ASN 71  
1 n GLY 72  
1 n ILE 73  
1 n ARG 74  
1 n ASP 75  
1 n VAL 76  
1 n ALA 77  
1 n GLU 78  
1 n ILE 79  
1 n GLU 80  
1 n GLY 81  
1 n ILE 82  
1 n SER 83  
1 n ILE 84  
1 n LYS 85  
1 n LYS 86  
1 n VAL 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n LEU 91  
1 n THR 92  
1 n ASN 93  
1 n SER 94  
1 n LYS 95  
1 n HIS 96  
1 n ILE 97  
1 n ILE 98  
1 n LYS 99  
1 n PRO 100 
1 n LYS 101 
1 n GLN 102 
1 n SER 103 
1 n TYR 104 
1 n TYR 105 
1 n ASP 106 
1 n THR 107 
1 n LEU 108 
1 n GLU 109 
1 n VAL 110 
1 n ASP 111 
1 n GLU 112 
1 n PHE 113 
1 n TRP 114 
1 n THR 115 
1 n TYR 116 
1 n VAL 117 
1 n GLY 118 
1 n GLU 119 
1 n LYS 120 
1 n LYS 121 
1 n ASN 122 
1 n LYS 123 
1 n VAL 124 
1 n TRP 125 
1 n LEU 126 
1 n LEU 127 
1 n TYR 128 
1 n ALA 129 
1 n TYR 130 
1 n HIS 131 
1 n ARG 132 
1 n GLU 133 
1 n SER 134 
1 n GLY 135 
1 n GLU 136 
1 n ILE 137 
1 n VAL 138 
1 n SER 139 
1 n PHE 140 
1 n VAL 141 
1 n TRP 142 
1 n GLY 143 
1 n LYS 144 
1 n ARG 145 
1 n ASP 146 
1 n LEU 147 
1 n GLN 148 
1 n THR 149 
1 n ALA 150 
1 n GLN 151 
1 n LYS 152 
1 n LEU 153 
1 n LYS 154 
1 n ASP 155 
1 n LYS 156 
1 n LEU 157 
1 n SER 158 
1 n ASP 159 
1 n LEU 160 
1 n GLY 161 
1 n VAL 162 
1 n SER 163 
1 n TYR 164 
1 n GLY 165 
1 n SER 166 
1 n ILE 167 
1 n ALA 168 
1 n THR 169 
1 n ASP 170 
1 n ASN 171 
1 n TRP 172 
1 n ASP 173 
1 n SER 174 
1 n PHE 175 
1 n VAL 176 
1 n THR 177 
1 n VAL 178 
1 n PHE 179 
1 n LYS 180 
1 n GLY 181 
1 n ASP 182 
1 n ASN 183 
1 n HIS 184 
1 n LEU 185 
1 n ILE 186 
1 n GLY 187 
1 n LYS 188 
1 n GLU 189 
1 n TYR 190 
1 n THR 191 
1 n VAL 192 
1 n GLY 193 
1 n ILE 194 
1 n GLU 195 
1 n GLY 196 
1 n ASN 197 
1 n ASN 198 
1 n CYS 199 
1 n ARG 200 
1 n LEU 201 
1 n ARG 202 
1 n HIS 203 
1 n ARG 204 
1 n ILE 205 
1 n ARG 206 
1 n ARG 207 
1 n ALA 208 
1 n PHE 209 
1 n ARG 210 
1 n LYS 211 
1 n THR 212 
1 n CYS 213 
1 n CYS 214 
1 n PHE 215 
1 n SER 216 
1 n LYS 217 
1 n LYS 218 
1 n LEU 219 
1 n PHE 220 
1 n ASN 221 
1 n HIS 222 
1 n PHE 223 
1 n LYS 224 
1 n ALA 225 
1 n PHE 226 
1 n ASN 227 
1 n LEU 228 
1 n ALA 229 
1 n PHE 230 
1 n PHE 231 
1 n TYR 232 
1 n ILE 233 
1 n ASN 234 
1 n PHE 235 
1 n GLY 236 
1 n PHE 237 
1 n VAL 238 
1 n CYS 239 
1 n ARG 240 
1 n THR 241 
1 n PRO 242 
1 n PRO 243 
1 n ASN 244 
1 n LEU 245 
1 n PHE 246 
1 n VAL 247 
1 n LEU 248 
1 n TRP 249 
1 n SER 250 
1 n LYS 251 
1 n PHE 252 
1 n SER 253 
1 n LEU 254 
1 n SER 255 
1 n ASN 256 
1 n ALA 257 
1 n ASN 258 
1 n VAL 259 
1 n TYR 260 
1 n THR 261 
1 n GLY 262 
1 n SER 263 
1 n ASN 264 
1 n LYS 265 
1 n TRP 266 
1 n TYR 267 
1 n SER 268 
1 n SER 269 
1 n ALA 270 
1 n LEU 271 
1 n PHE 272 
1 n ASN 273 
1 n CYS 274 
1 n LEU 275 
1 n THR 276 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:11:26)"
_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 71.01
_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 TYR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
#
_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   ? -43.671 29.417  -24.847 1.00 40.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.788 28.243  -24.733 1.00 58.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.435 28.759  -24.258 1.00 60.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.778 29.464  -25.012 1.00 58.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.713 27.525  -26.088 1.00 57.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.133 26.105  -26.025 1.00 49.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.198 25.288  -27.644 1.00 46.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.613 23.624  -27.228 1.00 40.67 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -41.079 28.569  -22.985 1.00 45.40 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -39.817 29.057  -22.418 1.00 55.95 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -38.745 27.980  -22.615 1.00 56.08 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -38.927 26.848  -22.170 1.00 52.65 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -40.000 29.414  -20.938 1.00 54.06 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -40.858 30.654  -20.698 1.00 49.46 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -40.261 31.929  -20.741 1.00 46.08 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -42.233 30.535  -20.431 1.00 45.55 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -41.039 33.084  -20.523 1.00 40.39 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -43.016 31.690  -20.219 1.00 42.95 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -42.418 32.963  -20.263 1.00 43.98 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -43.169 34.075  -20.054 1.00 42.66 2   A 1 
ATOM 21   N N   . PHE A 1 3   ? -37.650 28.336  -23.285 1.00 43.32 3   A 1 
ATOM 22   C CA  . PHE A 1 3   ? -36.485 27.461  -23.395 1.00 53.13 3   A 1 
ATOM 23   C C   . PHE A 1 3   ? -35.496 27.817  -22.283 1.00 53.27 3   A 1 
ATOM 24   O O   . PHE A 1 3   ? -34.996 28.939  -22.227 1.00 51.12 3   A 1 
ATOM 25   C CB  . PHE A 1 3   ? -35.854 27.588  -24.786 1.00 52.20 3   A 1 
ATOM 26   C CG  . PHE A 1 3   ? -36.649 26.889  -25.879 1.00 47.44 3   A 1 
ATOM 27   C CD1 . PHE A 1 3   ? -36.427 25.526  -26.143 1.00 42.85 3   A 1 
ATOM 28   C CD2 . PHE A 1 3   ? -37.608 27.596  -26.627 1.00 43.64 3   A 1 
ATOM 29   C CE1 . PHE A 1 3   ? -37.156 24.871  -27.152 1.00 37.76 3   A 1 
ATOM 30   C CE2 . PHE A 1 3   ? -38.342 26.939  -27.633 1.00 38.85 3   A 1 
ATOM 31   C CZ  . PHE A 1 3   ? -38.114 25.579  -27.896 1.00 39.40 3   A 1 
ATOM 32   N N   . CYS A 1 4   ? -35.234 26.874  -21.388 1.00 47.37 4   A 1 
ATOM 33   C CA  . CYS A 1 4   ? -34.185 27.002  -20.385 1.00 55.77 4   A 1 
ATOM 34   C C   . CYS A 1 4   ? -32.882 26.428  -20.956 1.00 54.54 4   A 1 
ATOM 35   O O   . CYS A 1 4   ? -32.832 25.251  -21.317 1.00 53.98 4   A 1 
ATOM 36   C CB  . CYS A 1 4   ? -34.635 26.300  -19.097 1.00 54.18 4   A 1 
ATOM 37   S SG  . CYS A 1 4   ? -33.437 26.643  -17.778 1.00 44.17 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -31.835 27.255  -21.044 1.00 44.36 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -30.501 26.802  -21.437 1.00 53.04 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -29.695 26.464  -20.185 1.00 53.60 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -29.405 27.337  -19.370 1.00 53.80 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -29.799 27.861  -22.294 1.00 52.12 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -30.379 27.997  -23.689 1.00 45.63 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -29.922 27.165  -24.727 1.00 40.59 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -31.375 28.954  -23.953 1.00 41.22 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -30.458 27.289  -26.020 1.00 36.17 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? -31.917 29.075  -25.245 1.00 36.97 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? -31.457 28.243  -26.279 1.00 37.14 5   A 1 
ATOM 49   N N   . VAL A 1 6   ? -29.307 25.200  -20.032 1.00 45.85 6   A 1 
ATOM 50   C CA  . VAL A 1 6   ? -28.442 24.744  -18.940 1.00 53.18 6   A 1 
ATOM 51   C C   . VAL A 1 6   ? -27.030 24.551  -19.478 1.00 54.72 6   A 1 
ATOM 52   O O   . VAL A 1 6   ? -26.801 23.742  -20.375 1.00 54.60 6   A 1 
ATOM 53   C CB  . VAL A 1 6   ? -28.990 23.464  -18.278 1.00 51.58 6   A 1 
ATOM 54   C CG1 . VAL A 1 6   ? -28.106 23.032  -17.104 1.00 43.30 6   A 1 
ATOM 55   C CG2 . VAL A 1 6   ? -30.413 23.684  -17.737 1.00 44.34 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -26.066 25.294  -18.911 1.00 45.27 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -24.639 25.088  -19.181 1.00 51.08 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -24.084 24.096  -18.162 1.00 51.05 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -24.080 24.379  -16.971 1.00 51.50 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -23.905 26.440  -19.162 1.00 51.57 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -22.429 26.308  -19.585 1.00 44.71 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -21.748 27.681  -19.581 1.00 41.69 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? -20.276 27.565  -19.993 1.00 35.92 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -19.589 28.883  -19.940 1.00 31.81 7   A 1 
ATOM 65   N N   . ILE A 1 8   ? -23.596 22.946  -18.630 1.00 45.91 8   A 1 
ATOM 66   C CA  . ILE A 1 8   ? -22.972 21.919  -17.789 1.00 51.74 8   A 1 
ATOM 67   C C   . ILE A 1 8   ? -21.458 21.989  -17.993 1.00 53.82 8   A 1 
ATOM 68   O O   . ILE A 1 8   ? -20.968 21.819  -19.108 1.00 53.04 8   A 1 
ATOM 69   C CB  . ILE A 1 8   ? -23.551 20.517  -18.090 1.00 49.83 8   A 1 
ATOM 70   C CG1 . ILE A 1 8   ? -25.092 20.507  -17.923 1.00 44.56 8   A 1 
ATOM 71   C CG2 . ILE A 1 8   ? -22.895 19.467  -17.178 1.00 44.29 8   A 1 
ATOM 72   C CD1 . ILE A 1 8   ? -25.764 19.183  -18.312 1.00 40.89 8   A 1 
ATOM 73   N N   . THR A 1 9   ? -20.725 22.224  -16.906 1.00 48.23 9   A 1 
ATOM 74   C CA  . THR A 1 9   ? -19.261 22.111  -16.877 1.00 52.83 9   A 1 
ATOM 75   C C   . THR A 1 9   ? -18.891 20.733  -16.339 1.00 54.06 9   A 1 
ATOM 76   O O   . THR A 1 9   ? -19.489 20.268  -15.371 1.00 53.86 9   A 1 
ATOM 77   C CB  . THR A 1 9   ? -18.624 23.227  -16.037 1.00 51.08 9   A 1 
ATOM 78   O OG1 . THR A 1 9   ? -19.074 24.478  -16.517 1.00 44.68 9   A 1 
ATOM 79   C CG2 . THR A 1 9   ? -17.103 23.238  -16.152 1.00 44.60 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? -17.960 20.042  -16.990 1.00 56.22 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? -17.536 18.688  -16.617 1.00 60.08 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? -16.032 18.710  -16.374 1.00 62.12 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? -15.260 18.923  -17.311 1.00 60.61 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? -17.914 17.656  -17.707 1.00 57.21 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -19.436 17.650  -17.981 1.00 52.46 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? -17.434 16.253  -17.285 1.00 51.29 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -19.853 16.820  -19.198 1.00 47.76 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? -15.642 18.406  -15.138 1.00 64.03 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? -14.243 18.221  -14.780 1.00 66.33 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? -13.797 16.802  -15.142 1.00 67.08 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? -14.478 15.810  -14.861 1.00 65.04 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? -14.022 18.544  -13.299 1.00 63.70 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? -14.392 19.995  -12.986 1.00 57.65 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? -14.120 20.861  -13.848 1.00 52.95 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? -15.021 20.200  -11.925 1.00 52.80 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -12.664 16.698  -15.826 1.00 68.66 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -12.133 15.434  -16.321 1.00 70.32 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -10.788 15.136  -15.677 1.00 71.15 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -9.815  15.860  -15.875 1.00 68.63 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -11.995 15.480  -17.850 1.00 68.65 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -13.327 15.512  -18.609 1.00 64.86 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -13.036 15.758  -20.087 1.00 61.76 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -14.096 14.194  -18.495 1.00 61.86 12  A 1 
ATOM 104  N N   . HIS A 1 13  ? -10.715 13.988  -15.017 1.00 72.55 13  A 1 
ATOM 105  C CA  . HIS A 1 13  ? -9.466  13.454  -14.483 1.00 71.90 13  A 1 
ATOM 106  C C   . HIS A 1 13  ? -9.084  12.161  -15.200 1.00 72.45 13  A 1 
ATOM 107  O O   . HIS A 1 13  ? -9.924  11.322  -15.531 1.00 69.94 13  A 1 
ATOM 108  C CB  . HIS A 1 13  ? -9.575  13.260  -12.972 1.00 69.25 13  A 1 
ATOM 109  C CG  . HIS A 1 13  ? -9.908  14.535  -12.238 1.00 65.94 13  A 1 
ATOM 110  N ND1 . HIS A 1 13  ? -9.046  15.551  -11.897 1.00 59.15 13  A 1 
ATOM 111  C CD2 . HIS A 1 13  ? -11.158 14.902  -11.808 1.00 58.64 13  A 1 
ATOM 112  C CE1 . HIS A 1 13  ? -9.759  16.508  -11.275 1.00 57.22 13  A 1 
ATOM 113  N NE2 . HIS A 1 13  ? -11.049 16.152  -11.195 1.00 58.15 13  A 1 
ATOM 114  N N   . CYS A 1 14  ? -7.795  11.964  -15.424 1.00 70.22 14  A 1 
ATOM 115  C CA  . CYS A 1 14  ? -7.285  10.714  -15.977 1.00 69.81 14  A 1 
ATOM 116  C C   . CYS A 1 14  ? -7.553  9.548   -15.010 1.00 68.21 14  A 1 
ATOM 117  O O   . CYS A 1 14  ? -7.154  9.620   -13.851 1.00 65.69 14  A 1 
ATOM 118  C CB  . CYS A 1 14  ? -5.790  10.871  -16.250 1.00 69.97 14  A 1 
ATOM 119  S SG  . CYS A 1 14  ? -5.128  9.313   -16.913 1.00 66.57 14  A 1 
ATOM 120  N N   . PRO A 1 15  ? -8.136  8.418   -15.460 1.00 72.19 15  A 1 
ATOM 121  C CA  . PRO A 1 15  ? -8.449  7.291   -14.581 1.00 68.58 15  A 1 
ATOM 122  C C   . PRO A 1 15  ? -7.223  6.582   -13.991 1.00 67.44 15  A 1 
ATOM 123  O O   . PRO A 1 15  ? -7.363  5.885   -12.988 1.00 64.28 15  A 1 
ATOM 124  C CB  . PRO A 1 15  ? -9.296  6.346   -15.440 1.00 66.69 15  A 1 
ATOM 125  C CG  . PRO A 1 15  ? -8.875  6.678   -16.868 1.00 66.56 15  A 1 
ATOM 126  C CD  . PRO A 1 15  ? -8.599  8.172   -16.812 1.00 69.39 15  A 1 
ATOM 127  N N   . ASP A 1 16  ? -6.033  6.761   -14.572 1.00 70.69 16  A 1 
ATOM 128  C CA  . ASP A 1 16  ? -4.797  6.147   -14.079 1.00 69.75 16  A 1 
ATOM 129  C C   . ASP A 1 16  ? -4.003  7.081   -13.167 1.00 68.65 16  A 1 
ATOM 130  O O   . ASP A 1 16  ? -3.711  6.739   -12.027 1.00 64.31 16  A 1 
ATOM 131  C CB  . ASP A 1 16  ? -3.911  5.685   -15.248 1.00 67.74 16  A 1 
ATOM 132  C CG  . ASP A 1 16  ? -4.401  4.401   -15.905 1.00 64.00 16  A 1 
ATOM 133  O OD1 . ASP A 1 16  ? -5.415  3.814   -15.452 1.00 60.25 16  A 1 
ATOM 134  O OD2 . ASP A 1 16  ? -3.825  3.987   -16.930 1.00 58.52 16  A 1 
ATOM 135  N N   . CYS A 1 17  ? -3.624  8.262   -13.677 1.00 71.04 17  A 1 
ATOM 136  C CA  . CYS A 1 17  ? -2.736  9.177   -12.958 1.00 68.65 17  A 1 
ATOM 137  C C   . CYS A 1 17  ? -3.455  10.352  -12.284 1.00 67.50 17  A 1 
ATOM 138  O O   . CYS A 1 17  ? -2.788  11.175  -11.663 1.00 65.24 17  A 1 
ATOM 139  C CB  . CYS A 1 17  ? -1.612  9.635   -13.893 1.00 67.79 17  A 1 
ATOM 140  S SG  . CYS A 1 17  ? -2.266  10.701  -15.221 1.00 66.54 17  A 1 
ATOM 141  N N   . GLN A 1 18  ? -4.772  10.445  -12.413 1.00 73.69 18  A 1 
ATOM 142  C CA  . GLN A 1 18  ? -5.616  11.523  -11.878 1.00 73.77 18  A 1 
ATOM 143  C C   . GLN A 1 18  ? -5.214  12.937  -12.352 1.00 77.39 18  A 1 
ATOM 144  O O   . GLN A 1 18  ? -5.603  13.919  -11.743 1.00 74.08 18  A 1 
ATOM 145  C CB  . GLN A 1 18  ? -5.743  11.403  -10.345 1.00 69.42 18  A 1 
ATOM 146  C CG  . GLN A 1 18  ? -6.297  10.046  -9.883  1.00 64.16 18  A 1 
ATOM 147  C CD  . GLN A 1 18  ? -7.742  9.833   -10.332 1.00 59.30 18  A 1 
ATOM 148  O OE1 . GLN A 1 18  ? -8.656  10.504  -9.905  1.00 55.16 18  A 1 
ATOM 149  N NE2 . GLN A 1 18  ? -8.019  8.875   -11.198 1.00 51.50 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -4.458  13.041  -13.441 1.00 71.15 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -4.080  14.327  -14.025 1.00 72.29 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -5.292  15.030  -14.640 1.00 73.08 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -6.103  14.393  -15.317 1.00 71.79 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? -3.005  14.127  -15.088 1.00 71.04 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -2.597  15.362  -15.637 1.00 65.50 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? -5.349  16.343  -14.474 1.00 76.46 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? -6.296  17.249  -15.142 1.00 78.22 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? -5.815  17.656  -16.544 1.00 80.63 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? -6.565  18.233  -17.331 1.00 77.49 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? -6.488  18.489  -14.264 1.00 74.73 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? -7.184  18.138  -12.941 1.00 68.61 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? -7.166  19.283  -11.920 1.00 66.13 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? -7.475  18.978  -10.746 1.00 59.37 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? -6.760  20.407  -12.296 1.00 59.47 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? -4.576  17.323  -16.903 1.00 80.08 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? -4.003  17.649  -18.208 1.00 81.75 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? -4.527  16.709  -19.304 1.00 83.23 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? -3.839  15.827  -19.828 1.00 80.72 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? -2.473  17.715  -18.110 1.00 79.54 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? -1.806  18.420  -19.280 1.00 74.48 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? -0.660  17.863  -19.874 1.00 68.77 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? -2.307  19.651  -19.750 1.00 66.15 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? -0.012  18.537  -20.926 1.00 62.31 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? -1.674  20.320  -20.811 1.00 63.62 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? -0.522  19.767  -21.401 1.00 61.96 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? 0.092   20.411  -22.428 1.00 60.97 21  A 1 
ATOM 177  N N   . VAL A 1 22  ? -5.806  16.897  -19.641 1.00 78.71 22  A 1 
ATOM 178  C CA  . VAL A 1 22  ? -6.601  16.051  -20.532 1.00 79.89 22  A 1 
ATOM 179  C C   . VAL A 1 22  ? -7.068  16.848  -21.748 1.00 80.57 22  A 1 
ATOM 180  O O   . VAL A 1 22  ? -7.493  17.991  -21.645 1.00 78.79 22  A 1 
ATOM 181  C CB  . VAL A 1 22  ? -7.787  15.442  -19.761 1.00 78.04 22  A 1 
ATOM 182  C CG1 . VAL A 1 22  ? -8.704  14.636  -20.682 1.00 72.09 22  A 1 
ATOM 183  C CG2 . VAL A 1 22  ? -7.300  14.499  -18.654 1.00 72.91 22  A 1 
ATOM 184  N N   . THR A 1 23  ? -7.033  16.224  -22.923 1.00 77.57 23  A 1 
ATOM 185  C CA  . THR A 1 23  ? -7.517  16.826  -24.177 1.00 78.17 23  A 1 
ATOM 186  C C   . THR A 1 23  ? -8.473  15.899  -24.919 1.00 78.86 23  A 1 
ATOM 187  O O   . THR A 1 23  ? -8.427  14.682  -24.751 1.00 77.60 23  A 1 
ATOM 188  C CB  . THR A 1 23  ? -6.362  17.255  -25.096 1.00 77.25 23  A 1 
ATOM 189  O OG1 . THR A 1 23  ? -5.432  16.220  -25.298 1.00 69.51 23  A 1 
ATOM 190  C CG2 . THR A 1 23  ? -5.613  18.442  -24.498 1.00 71.02 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? -9.355  16.469  -25.746 1.00 71.37 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? -10.215 15.683  -26.646 1.00 73.07 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? -9.348  14.972  -27.690 1.00 72.69 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? -8.454  15.587  -28.261 1.00 69.37 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? -11.270 16.578  -27.323 1.00 71.44 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? -12.304 17.138  -26.330 1.00 70.50 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? -13.332 18.031  -27.043 1.00 68.78 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? -14.340 18.595  -26.028 1.00 63.99 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? -15.280 19.575  -26.640 1.00 58.43 24  A 1 
ATOM 200  N N   . ASN A 1 25  ? -9.643  13.702  -27.952 1.00 70.67 25  A 1 
ATOM 201  C CA  . ASN A 1 25  ? -8.900  12.863  -28.889 1.00 70.54 25  A 1 
ATOM 202  C C   . ASN A 1 25  ? -9.851  12.101  -29.824 1.00 69.65 25  A 1 
ATOM 203  O O   . ASN A 1 25  ? -9.907  10.868  -29.823 1.00 64.31 25  A 1 
ATOM 204  C CB  . ASN A 1 25  ? -7.953  11.947  -28.093 1.00 68.03 25  A 1 
ATOM 205  C CG  . ASN A 1 25  ? -7.016  11.184  -29.012 1.00 65.54 25  A 1 
ATOM 206  O OD1 . ASN A 1 25  ? -6.559  11.680  -30.019 1.00 60.52 25  A 1 
ATOM 207  N ND2 . ASN A 1 25  ? -6.687  9.959   -28.692 1.00 60.15 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? -10.669 12.841  -30.569 1.00 66.70 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? -11.665 12.278  -31.479 1.00 68.06 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? -12.808 11.540  -30.769 1.00 71.02 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? -12.999 11.642  -29.553 1.00 69.11 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? -13.608 10.813  -31.533 1.00 64.80 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? -14.727 9.997   -31.035 1.00 69.86 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? -14.431 8.514   -31.245 1.00 70.09 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? -13.767 8.140   -32.212 1.00 66.85 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? -16.048 10.425  -31.696 1.00 67.30 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? -16.481 11.843  -31.287 1.00 66.02 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? -17.815 12.235  -31.945 1.00 63.85 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? -18.216 13.661  -31.543 1.00 59.39 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? -19.475 14.100  -32.197 1.00 53.03 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? -14.960 7.667   -30.359 1.00 66.01 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? -14.975 6.214   -30.577 1.00 68.52 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? -15.966 5.852   -31.695 1.00 69.87 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? -16.840 6.651   -32.030 1.00 66.40 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? -15.299 5.487   -29.256 1.00 65.56 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? -14.257 5.689   -28.139 1.00 63.71 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? -12.863 5.149   -28.492 1.00 62.77 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? -11.916 5.264   -27.290 1.00 59.13 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? -10.522 4.888   -27.634 1.00 54.18 28  A 1 
ATOM 230  N N   . SER A 1 29  ? -15.872 4.642   -32.234 1.00 61.18 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? -16.773 4.114   -33.275 1.00 60.93 29  A 1 
ATOM 232  C C   . SER A 1 29  ? -18.258 4.220   -32.897 1.00 59.80 29  A 1 
ATOM 233  O O   . SER A 1 29  ? -19.094 4.543   -33.733 1.00 57.58 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? -16.416 2.645   -33.559 1.00 61.16 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? -16.353 1.912   -32.347 1.00 58.19 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? -18.566 4.077   -31.610 1.00 63.46 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -19.910 4.241   -31.048 1.00 64.15 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -20.223 5.691   -30.608 1.00 64.59 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -21.034 5.917   -29.714 1.00 60.78 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -20.108 3.199   -29.939 1.00 61.18 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -19.022 3.232   -28.884 1.00 58.51 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -17.883 2.412   -29.025 1.00 56.47 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -19.145 4.072   -27.769 1.00 55.96 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -16.865 2.437   -28.056 1.00 50.53 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -18.127 4.103   -26.797 1.00 53.70 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -16.987 3.282   -26.941 1.00 53.05 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -16.007 3.316   -26.012 1.00 52.16 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? -19.574 6.690   -31.224 1.00 62.91 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? -19.827 8.145   -31.135 1.00 66.30 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? -19.534 8.826   -29.780 1.00 68.41 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? -19.635 10.050  -29.705 1.00 64.90 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? -21.232 8.481   -31.669 1.00 63.90 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? -21.496 7.986   -33.107 1.00 61.35 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? -22.911 8.359   -33.585 1.00 55.17 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? -23.156 7.858   -35.019 1.00 49.91 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? -24.531 8.129   -35.505 1.00 41.24 31  A 1 
ATOM 257  N N   . LYS A 1 32  ? -19.103 8.111   -28.731 1.00 65.29 32  A 1 
ATOM 258  C CA  . LYS A 1 32  ? -18.695 8.727   -27.455 1.00 68.11 32  A 1 
ATOM 259  C C   . LYS A 1 32  ? -17.367 9.479   -27.605 1.00 70.57 32  A 1 
ATOM 260  O O   . LYS A 1 32  ? -16.458 9.016   -28.297 1.00 67.16 32  A 1 
ATOM 261  C CB  . LYS A 1 32  ? -18.624 7.693   -26.320 1.00 64.93 32  A 1 
ATOM 262  C CG  . LYS A 1 32  ? -20.010 7.129   -25.956 1.00 63.33 32  A 1 
ATOM 263  C CD  . LYS A 1 32  ? -19.954 6.204   -24.730 1.00 61.59 32  A 1 
ATOM 264  C CE  . LYS A 1 32  ? -21.345 5.638   -24.419 1.00 56.54 32  A 1 
ATOM 265  N NZ  . LYS A 1 32  ? -21.345 4.717   -23.256 1.00 51.71 32  A 1 
ATOM 266  N N   . GLN A 1 33  ? -17.246 10.628  -26.916 1.00 69.75 33  A 1 
ATOM 267  C CA  . GLN A 1 33  ? -16.019 11.425  -26.923 1.00 72.89 33  A 1 
ATOM 268  C C   . GLN A 1 33  ? -14.865 10.656  -26.268 1.00 74.80 33  A 1 
ATOM 269  O O   . GLN A 1 33  ? -14.974 10.198  -25.132 1.00 71.15 33  A 1 
ATOM 270  C CB  . GLN A 1 33  ? -16.282 12.773  -26.223 1.00 71.43 33  A 1 
ATOM 271  C CG  . GLN A 1 33  ? -15.067 13.717  -26.203 1.00 68.66 33  A 1 
ATOM 272  C CD  . GLN A 1 33  ? -14.592 14.110  -27.597 1.00 67.38 33  A 1 
ATOM 273  O OE1 . GLN A 1 33  ? -15.325 14.672  -28.392 1.00 62.55 33  A 1 
ATOM 274  N NE2 . GLN A 1 33  ? -13.363 13.813  -27.953 1.00 60.82 33  A 1 
ATOM 275  N N   . ASN A 1 34  ? -13.756 10.544  -26.979 1.00 74.20 34  A 1 
ATOM 276  C CA  . ASN A 1 34  ? -12.497 10.025  -26.466 1.00 75.67 34  A 1 
ATOM 277  C C   . ASN A 1 34  ? -11.636 11.184  -25.942 1.00 76.78 34  A 1 
ATOM 278  O O   . ASN A 1 34  ? -11.606 12.262  -26.537 1.00 75.31 34  A 1 
ATOM 279  C CB  . ASN A 1 34  ? -11.794 9.251   -27.591 1.00 73.55 34  A 1 
ATOM 280  C CG  . ASN A 1 34  ? -10.564 8.494   -27.134 1.00 69.44 34  A 1 
ATOM 281  O OD1 . ASN A 1 34  ? -10.556 7.818   -26.121 1.00 65.03 34  A 1 
ATOM 282  N ND2 . ASN A 1 34  ? -9.503  8.532   -27.901 1.00 63.57 34  A 1 
ATOM 283  N N   . TYR A 1 35  ? -10.921 10.934  -24.862 1.00 77.36 35  A 1 
ATOM 284  C CA  . TYR A 1 35  ? -9.980  11.867  -24.252 1.00 77.99 35  A 1 
ATOM 285  C C   . TYR A 1 35  ? -8.595  11.233  -24.163 1.00 79.16 35  A 1 
ATOM 286  O O   . TYR A 1 35  ? -8.469  10.016  -24.040 1.00 77.02 35  A 1 
ATOM 287  C CB  . TYR A 1 35  ? -10.498 12.294  -22.875 1.00 76.62 35  A 1 
ATOM 288  C CG  . TYR A 1 35  ? -11.844 12.993  -22.913 1.00 75.73 35  A 1 
ATOM 289  C CD1 . TYR A 1 35  ? -11.912 14.378  -23.159 1.00 70.14 35  A 1 
ATOM 290  C CD2 . TYR A 1 35  ? -13.027 12.260  -22.697 1.00 70.52 35  A 1 
ATOM 291  C CE1 . TYR A 1 35  ? -13.158 15.032  -23.182 1.00 67.52 35  A 1 
ATOM 292  C CE2 . TYR A 1 35  ? -14.275 12.912  -22.720 1.00 68.26 35  A 1 
ATOM 293  C CZ  . TYR A 1 35  ? -14.342 14.300  -22.956 1.00 71.78 35  A 1 
ATOM 294  O OH  . TYR A 1 35  ? -15.544 14.933  -22.964 1.00 69.12 35  A 1 
ATOM 295  N N   . LEU A 1 36  ? -7.558  12.070  -24.223 1.00 76.27 36  A 1 
ATOM 296  C CA  . LEU A 1 36  ? -6.160  11.687  -24.064 1.00 76.93 36  A 1 
ATOM 297  C C   . LEU A 1 36  ? -5.569  12.435  -22.871 1.00 77.94 36  A 1 
ATOM 298  O O   . LEU A 1 36  ? -5.623  13.664  -22.817 1.00 77.83 36  A 1 
ATOM 299  C CB  . LEU A 1 36  ? -5.401  12.010  -25.365 1.00 76.02 36  A 1 
ATOM 300  C CG  . LEU A 1 36  ? -3.887  11.739  -25.319 1.00 72.01 36  A 1 
ATOM 301  C CD1 . LEU A 1 36  ? -3.576  10.252  -25.201 1.00 66.88 36  A 1 
ATOM 302  C CD2 . LEU A 1 36  ? -3.230  12.269  -26.594 1.00 66.45 36  A 1 
ATOM 303  N N   . CYS A 1 37  ? -4.987  11.700  -21.942 1.00 75.44 37  A 1 
ATOM 304  C CA  . CYS A 1 37  ? -4.163  12.266  -20.884 1.00 76.27 37  A 1 
ATOM 305  C C   . CYS A 1 37  ? -2.771  12.577  -21.445 1.00 76.68 37  A 1 
ATOM 306  O O   . CYS A 1 37  ? -2.045  11.655  -21.824 1.00 75.99 37  A 1 
ATOM 307  C CB  . CYS A 1 37  ? -4.092  11.269  -19.726 1.00 75.69 37  A 1 
ATOM 308  S SG  . CYS A 1 37  ? -3.065  11.970  -18.402 1.00 72.13 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? -2.361  13.844  -21.438 1.00 81.85 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? -1.029  14.235  -21.933 1.00 80.99 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? 0.114   13.870  -20.976 1.00 81.80 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? 1.258   13.849  -21.401 1.00 78.50 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? -1.008  15.726  -22.260 1.00 80.43 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? -1.893  16.099  -23.457 1.00 79.24 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? -1.570  17.542  -23.866 1.00 73.05 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? -2.379  18.024  -25.061 1.00 68.36 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? -2.073  19.454  -25.354 1.00 60.05 38  A 1 
ATOM 318  N N   . ASN A 1 39  ? -0.198  13.551  -19.714 1.00 82.67 39  A 1 
ATOM 319  C CA  . ASN A 1 39  ? 0.815   13.163  -18.738 1.00 81.82 39  A 1 
ATOM 320  C C   . ASN A 1 39  ? 1.228   11.685  -18.879 1.00 81.32 39  A 1 
ATOM 321  O O   . ASN A 1 39  ? 2.410   11.374  -18.907 1.00 76.55 39  A 1 
ATOM 322  C CB  . ASN A 1 39  ? 0.276   13.494  -17.333 1.00 80.36 39  A 1 
ATOM 323  C CG  . ASN A 1 39  ? 1.339   13.370  -16.255 1.00 75.42 39  A 1 
ATOM 324  O OD1 . ASN A 1 39  ? 2.527   13.326  -16.505 1.00 67.78 39  A 1 
ATOM 325  N ND2 . ASN A 1 39  ? 0.955   13.331  -15.006 1.00 67.40 39  A 1 
ATOM 326  N N   . CYS A 1 40  ? 0.268   10.765  -18.982 1.00 78.87 40  A 1 
ATOM 327  C CA  . CYS A 1 40  ? 0.563   9.324   -19.038 1.00 78.16 40  A 1 
ATOM 328  C C   . CYS A 1 40  ? 0.196   8.640   -20.367 1.00 79.78 40  A 1 
ATOM 329  O O   . CYS A 1 40  ? 0.295   7.416   -20.464 1.00 76.30 40  A 1 
ATOM 330  C CB  . CYS A 1 40  ? -0.076  8.630   -17.826 1.00 75.59 40  A 1 
ATOM 331  S SG  . CYS A 1 40  ? -1.893  8.540   -18.003 1.00 72.60 40  A 1 
ATOM 332  N N   . GLY A 1 41  ? -0.297  9.378   -21.360 1.00 81.10 41  A 1 
ATOM 333  C CA  . GLY A 1 41  ? -0.685  8.860   -22.674 1.00 80.46 41  A 1 
ATOM 334  C C   . GLY A 1 41  ? -1.978  8.035   -22.702 1.00 81.62 41  A 1 
ATOM 335  O O   . GLY A 1 41  ? -2.399  7.584   -23.768 1.00 77.93 41  A 1 
ATOM 336  N N   . ARG A 1 42  ? -2.654  7.832   -21.562 1.00 75.41 42  A 1 
ATOM 337  C CA  . ARG A 1 42  ? -3.870  7.012   -21.515 1.00 75.42 42  A 1 
ATOM 338  C C   . ARG A 1 42  ? -5.023  7.672   -22.269 1.00 75.85 42  A 1 
ATOM 339  O O   . ARG A 1 42  ? -5.363  8.824   -22.022 1.00 72.14 42  A 1 
ATOM 340  C CB  . ARG A 1 42  ? -4.247  6.693   -20.060 1.00 72.39 42  A 1 
ATOM 341  C CG  . ARG A 1 42  ? -5.486  5.786   -20.014 1.00 67.36 42  A 1 
ATOM 342  C CD  . ARG A 1 42  ? -5.739  5.270   -18.611 1.00 65.24 42  A 1 
ATOM 343  N NE  . ARG A 1 42  ? -6.960  4.441   -18.550 1.00 60.77 42  A 1 
ATOM 344  C CZ  . ARG A 1 42  ? -7.071  3.233   -18.025 1.00 56.08 42  A 1 
ATOM 345  N NH1 . ARG A 1 42  ? -6.058  2.564   -17.571 1.00 52.96 42  A 1 
ATOM 346  N NH2 . ARG A 1 42  ? -8.234  2.659   -17.933 1.00 50.61 42  A 1 
ATOM 347  N N   . GLN A 1 43  ? -5.689  6.877   -23.106 1.00 71.25 43  A 1 
ATOM 348  C CA  . GLN A 1 43  ? -6.959  7.244   -23.727 1.00 72.11 43  A 1 
ATOM 349  C C   . GLN A 1 43  ? -8.142  6.692   -22.927 1.00 72.18 43  A 1 
ATOM 350  O O   . GLN A 1 43  ? -8.131  5.535   -22.507 1.00 69.97 43  A 1 
ATOM 351  C CB  . GLN A 1 43  ? -7.020  6.754   -25.170 1.00 71.91 43  A 1 
ATOM 352  C CG  . GLN A 1 43  ? -5.939  7.376   -26.056 1.00 69.32 43  A 1 
ATOM 353  C CD  . GLN A 1 43  ? -6.122  6.995   -27.520 1.00 68.27 43  A 1 
ATOM 354  O OE1 . GLN A 1 43  ? -7.209  6.649   -27.971 1.00 62.74 43  A 1 
ATOM 355  N NE2 . GLN A 1 43  ? -5.088  7.056   -28.315 1.00 61.81 43  A 1 
ATOM 356  N N   . PHE A 1 44  ? -9.183  7.506   -22.736 1.00 74.05 44  A 1 
ATOM 357  C CA  . PHE A 1 44  ? -10.356 7.122   -21.945 1.00 73.64 44  A 1 
ATOM 358  C C   . PHE A 1 44  ? -11.620 7.884   -22.358 1.00 72.84 44  A 1 
ATOM 359  O O   . PHE A 1 44  ? -11.586 8.800   -23.177 1.00 72.36 44  A 1 
ATOM 360  C CB  . PHE A 1 44  ? -10.042 7.304   -20.452 1.00 72.99 44  A 1 
ATOM 361  C CG  . PHE A 1 44  ? -9.840  8.735   -19.996 1.00 72.50 44  A 1 
ATOM 362  C CD1 . PHE A 1 44  ? -8.605  9.381   -20.204 1.00 68.46 44  A 1 
ATOM 363  C CD2 . PHE A 1 44  ? -10.884 9.417   -19.349 1.00 67.78 44  A 1 
ATOM 364  C CE1 . PHE A 1 44  ? -8.414  10.699  -19.763 1.00 64.69 44  A 1 
ATOM 365  C CE2 . PHE A 1 44  ? -10.694 10.736  -18.905 1.00 66.10 44  A 1 
ATOM 366  C CZ  . PHE A 1 44  ? -9.460  11.378  -19.109 1.00 70.06 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? -12.749 7.476   -21.810 1.00 69.68 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? -14.043 8.160   -21.931 1.00 68.04 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? -14.357 8.770   -20.570 1.00 66.34 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? -14.141 8.116   -19.553 1.00 63.04 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? -15.129 7.168   -22.385 1.00 66.48 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? -14.775 6.581   -23.767 1.00 63.57 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? -16.515 7.838   -22.447 1.00 63.80 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? -15.617 5.358   -24.093 1.00 58.19 45  A 1 
ATOM 375  N N   . GLY A 1 46  ? -14.847 10.014  -20.541 1.00 61.20 46  A 1 
ATOM 376  C CA  . GLY A 1 46  ? -15.217 10.687  -19.292 1.00 59.59 46  A 1 
ATOM 377  C C   . GLY A 1 46  ? -16.371 9.987   -18.573 1.00 60.04 46  A 1 
ATOM 378  O O   . GLY A 1 46  ? -17.259 9.423   -19.220 1.00 58.09 46  A 1 
ATOM 379  N N   . ASP A 1 47  ? -16.383 10.045  -17.245 1.00 60.20 47  A 1 
ATOM 380  C CA  . ASP A 1 47  ? -17.354 9.342   -16.390 1.00 60.74 47  A 1 
ATOM 381  C C   . ASP A 1 47  ? -18.815 9.661   -16.745 1.00 60.07 47  A 1 
ATOM 382  O O   . ASP A 1 47  ? -19.654 8.762   -16.755 1.00 57.58 47  A 1 
ATOM 383  C CB  . ASP A 1 47  ? -17.069 9.681   -14.915 1.00 58.24 47  A 1 
ATOM 384  C CG  . ASP A 1 47  ? -15.825 8.986   -14.356 1.00 56.36 47  A 1 
ATOM 385  O OD1 . ASP A 1 47  ? -15.338 8.007   -14.968 1.00 54.33 47  A 1 
ATOM 386  O OD2 . ASP A 1 47  ? -15.342 9.388   -13.282 1.00 54.23 47  A 1 
ATOM 387  N N   . HIS A 1 48  ? -19.107 10.897  -17.138 1.00 57.32 48  A 1 
ATOM 388  C CA  . HIS A 1 48  ? -20.431 11.358  -17.581 1.00 56.85 48  A 1 
ATOM 389  C C   . HIS A 1 48  ? -20.986 10.593  -18.800 1.00 56.16 48  A 1 
ATOM 390  O O   . HIS A 1 48  ? -22.195 10.536  -19.005 1.00 53.59 48  A 1 
ATOM 391  C CB  . HIS A 1 48  ? -20.333 12.854  -17.906 1.00 54.75 48  A 1 
ATOM 392  C CG  . HIS A 1 48  ? -19.433 13.170  -19.082 1.00 52.07 48  A 1 
ATOM 393  N ND1 . HIS A 1 48  ? -18.073 13.348  -19.052 1.00 46.41 48  A 1 
ATOM 394  C CD2 . HIS A 1 48  ? -19.822 13.306  -20.388 1.00 46.56 48  A 1 
ATOM 395  C CE1 . HIS A 1 48  ? -17.649 13.586  -20.306 1.00 44.84 48  A 1 
ATOM 396  N NE2 . HIS A 1 48  ? -18.684 13.564  -21.157 1.00 48.87 48  A 1 
ATOM 397  N N   . ALA A 1 49  ? -20.117 10.001  -19.616 1.00 50.78 49  A 1 
ATOM 398  C CA  . ALA A 1 49  ? -20.498 9.268   -20.819 1.00 51.82 49  A 1 
ATOM 399  C C   . ALA A 1 49  ? -20.397 7.739   -20.652 1.00 53.55 49  A 1 
ATOM 400  O O   . ALA A 1 49  ? -20.594 6.997   -21.622 1.00 51.27 49  A 1 
ATOM 401  C CB  . ALA A 1 49  ? -19.655 9.799   -21.984 1.00 48.95 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? -20.058 7.241   -19.451 1.00 48.98 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? -19.943 5.807   -19.193 1.00 50.53 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? -21.317 5.167   -18.967 1.00 51.23 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? -22.116 5.626   -18.165 1.00 49.84 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? -19.002 5.540   -18.008 1.00 47.64 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? -17.528 5.902   -18.271 1.00 43.97 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? -16.721 5.677   -16.998 1.00 41.43 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? -16.904 5.052   -19.382 1.00 42.25 50  A 1 
ATOM 410  N N   . SER A 1 51  ? -21.565 4.056   -19.644 1.00 45.17 51  A 1 
ATOM 411  C CA  . SER A 1 51  ? -22.737 3.200   -19.405 1.00 46.81 51  A 1 
ATOM 412  C C   . SER A 1 51  ? -22.457 2.066   -18.415 1.00 47.49 51  A 1 
ATOM 413  O O   . SER A 1 51  ? -23.385 1.446   -17.912 1.00 44.77 51  A 1 
ATOM 414  C CB  . SER A 1 51  ? -23.253 2.635   -20.731 1.00 44.05 51  A 1 
ATOM 415  O OG  . SER A 1 51  ? -22.197 2.158   -21.550 1.00 40.13 51  A 1 
ATOM 416  N N   . TYR A 1 52  ? -21.191 1.783   -18.110 1.00 48.45 52  A 1 
ATOM 417  C CA  . TYR A 1 52  ? -20.778 0.722   -17.195 1.00 49.82 52  A 1 
ATOM 418  C C   . TYR A 1 52  ? -19.946 1.277   -16.030 1.00 51.02 52  A 1 
ATOM 419  O O   . TYR A 1 52  ? -18.856 1.820   -16.237 1.00 49.22 52  A 1 
ATOM 420  C CB  . TYR A 1 52  ? -20.010 -0.358  -17.966 1.00 46.06 52  A 1 
ATOM 421  C CG  . TYR A 1 52  ? -19.480 -1.481  -17.088 1.00 41.79 52  A 1 
ATOM 422  C CD1 . TYR A 1 52  ? -18.100 -1.770  -17.058 1.00 39.53 52  A 1 
ATOM 423  C CD2 . TYR A 1 52  ? -20.363 -2.230  -16.283 1.00 38.40 52  A 1 
ATOM 424  C CE1 . TYR A 1 52  ? -17.607 -2.798  -16.236 1.00 35.62 52  A 1 
ATOM 425  C CE2 . TYR A 1 52  ? -19.870 -3.254  -15.447 1.00 37.80 52  A 1 
ATOM 426  C CZ  . TYR A 1 52  ? -18.491 -3.538  -15.428 1.00 37.00 52  A 1 
ATOM 427  O OH  . TYR A 1 52  ? -18.011 -4.516  -14.613 1.00 38.88 52  A 1 
ATOM 428  N N   . LYS A 1 53  ? -20.430 1.077   -14.801 1.00 54.87 53  A 1 
ATOM 429  C CA  . LYS A 1 53  ? -19.785 1.553   -13.561 1.00 56.07 53  A 1 
ATOM 430  C C   . LYS A 1 53  ? -18.342 1.057   -13.400 1.00 57.17 53  A 1 
ATOM 431  O O   . LYS A 1 53  ? -17.500 1.774   -12.873 1.00 52.40 53  A 1 
ATOM 432  C CB  . LYS A 1 53  ? -20.623 1.149   -12.335 1.00 51.13 53  A 1 
ATOM 433  C CG  . LYS A 1 53  ? -21.978 1.867   -12.245 1.00 48.15 53  A 1 
ATOM 434  C CD  . LYS A 1 53  ? -22.690 1.498   -10.932 1.00 45.93 53  A 1 
ATOM 435  C CE  . LYS A 1 53  ? -24.040 2.207   -10.784 1.00 40.51 53  A 1 
ATOM 436  N NZ  . LYS A 1 53  ? -24.712 1.839   -9.507  1.00 35.91 53  A 1 
ATOM 437  N N   . GLY A 1 54  ? -18.025 -0.120  -13.920 1.00 54.35 54  A 1 
ATOM 438  C CA  . GLY A 1 54  ? -16.683 -0.709  -13.850 1.00 52.82 54  A 1 
ATOM 439  C C   . GLY A 1 54  ? -15.561 0.062   -14.560 1.00 55.93 54  A 1 
ATOM 440  O O   . GLY A 1 54  ? -14.397 -0.333  -14.442 1.00 53.49 54  A 1 
ATOM 441  N N   . CYS A 1 55  ? -15.869 1.140   -15.283 1.00 55.61 55  A 1 
ATOM 442  C CA  . CYS A 1 55  ? -14.911 1.989   -15.992 1.00 56.55 55  A 1 
ATOM 443  C C   . CYS A 1 55  ? -14.749 3.396   -15.392 1.00 59.00 55  A 1 
ATOM 444  O O   . CYS A 1 55  ? -13.932 4.151   -15.911 1.00 56.19 55  A 1 
ATOM 445  C CB  . CYS A 1 55  ? -15.302 2.048   -17.474 1.00 51.77 55  A 1 
ATOM 446  S SG  . CYS A 1 55  ? -15.135 0.409   -18.242 1.00 45.20 55  A 1 
ATOM 447  N N   . HIS A 1 56  ? -15.468 3.752   -14.321 1.00 55.71 56  A 1 
ATOM 448  C CA  . HIS A 1 56  ? -15.359 5.074   -13.695 1.00 57.86 56  A 1 
ATOM 449  C C   . HIS A 1 56  ? -13.937 5.369   -13.205 1.00 60.47 56  A 1 
ATOM 450  O O   . HIS A 1 56  ? -13.275 4.500   -12.623 1.00 58.70 56  A 1 
ATOM 451  C CB  . HIS A 1 56  ? -16.357 5.216   -12.543 1.00 53.63 56  A 1 
ATOM 452  C CG  . HIS A 1 56  ? -17.758 5.511   -13.003 1.00 48.86 56  A 1 
ATOM 453  N ND1 . HIS A 1 56  ? -18.242 6.736   -13.394 1.00 43.56 56  A 1 
ATOM 454  C CD2 . HIS A 1 56  ? -18.794 4.623   -13.089 1.00 42.31 56  A 1 
ATOM 455  C CE1 . HIS A 1 56  ? -19.539 6.588   -13.712 1.00 39.01 56  A 1 
ATOM 456  N NE2 . HIS A 1 56  ? -19.922 5.315   -13.538 1.00 40.68 56  A 1 
ATOM 457  N N   . SER A 1 57  ? -13.490 6.609   -13.388 1.00 56.03 57  A 1 
ATOM 458  C CA  . SER A 1 57  ? -12.139 7.071   -13.050 1.00 56.05 57  A 1 
ATOM 459  C C   . SER A 1 57  ? -11.775 6.818   -11.584 1.00 59.65 57  A 1 
ATOM 460  O O   . SER A 1 57  ? -10.697 6.302   -11.278 1.00 56.23 57  A 1 
ATOM 461  C CB  . SER A 1 57  ? -12.028 8.567   -13.381 1.00 49.78 57  A 1 
ATOM 462  O OG  . SER A 1 57  ? -12.897 9.309   -12.554 1.00 44.22 57  A 1 
ATOM 463  N N   . GLY A 1 58  ? -12.706 7.091   -10.669 1.00 69.35 58  A 1 
ATOM 464  C CA  . GLY A 1 58  ? -12.499 6.889   -9.232  1.00 72.61 58  A 1 
ATOM 465  C C   . GLY A 1 58  ? -12.582 5.437   -8.753  1.00 78.32 58  A 1 
ATOM 466  O O   . GLY A 1 58  ? -12.193 5.152   -7.616  1.00 76.91 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? -13.076 4.493   -9.567  1.00 82.16 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? -13.350 3.120   -9.125  1.00 84.89 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? -12.076 2.369   -8.740  1.00 86.45 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? -12.036 1.725   -7.695  1.00 86.30 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? -14.110 2.368   -10.227 1.00 85.36 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? -14.411 0.904   -9.856  1.00 84.40 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? -15.420 0.794   -8.718  1.00 81.74 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? -14.963 0.176   -11.066 1.00 81.25 59  A 1 
ATOM 475  N N   . THR A 1 60  ? -11.022 2.470   -9.548  1.00 86.06 60  A 1 
ATOM 476  C CA  . THR A 1 60  ? -9.734  1.821   -9.266  1.00 85.63 60  A 1 
ATOM 477  C C   . THR A 1 60  ? -9.194  2.243   -7.908  1.00 86.55 60  A 1 
ATOM 478  O O   . THR A 1 60  ? -8.819  1.389   -7.107  1.00 85.89 60  A 1 
ATOM 479  C CB  . THR A 1 60  ? -8.721  2.135   -10.377 1.00 84.33 60  A 1 
ATOM 480  O OG1 . THR A 1 60  ? -9.192  1.564   -11.573 1.00 80.72 60  A 1 
ATOM 481  C CG2 . THR A 1 60  ? -7.335  1.558   -10.117 1.00 80.15 60  A 1 
ATOM 482  N N   . ARG A 1 61  ? -9.226  3.546   -7.600  1.00 85.80 61  A 1 
ATOM 483  C CA  . ARG A 1 61  ? -8.799  4.082   -6.301  1.00 85.95 61  A 1 
ATOM 484  C C   . ARG A 1 61  ? -9.641  3.531   -5.151  1.00 88.00 61  A 1 
ATOM 485  O O   . ARG A 1 61  ? -9.073  3.109   -4.151  1.00 87.55 61  A 1 
ATOM 486  C CB  . ARG A 1 61  ? -8.846  5.611   -6.348  1.00 83.34 61  A 1 
ATOM 487  C CG  . ARG A 1 61  ? -8.266  6.248   -5.078  1.00 75.15 61  A 1 
ATOM 488  C CD  . ARG A 1 61  ? -8.326  7.776   -5.136  1.00 71.99 61  A 1 
ATOM 489  N NE  . ARG A 1 61  ? -9.715  8.284   -5.078  1.00 62.70 61  A 1 
ATOM 490  C CZ  . ARG A 1 61  ? -10.384 8.648   -4.001  1.00 55.25 61  A 1 
ATOM 491  N NH1 . ARG A 1 61  ? -9.870  8.570   -2.799  1.00 51.20 61  A 1 
ATOM 492  N NH2 . ARG A 1 61  ? -11.595 9.115   -4.109  1.00 47.31 61  A 1 
ATOM 493  N N   . ARG A 1 62  ? -10.971 3.502   -5.293  1.00 87.51 62  A 1 
ATOM 494  C CA  . ARG A 1 62  ? -11.874 2.956   -4.265  1.00 88.61 62  A 1 
ATOM 495  C C   . ARG A 1 62  ? -11.613 1.473   -4.010  1.00 89.83 62  A 1 
ATOM 496  O O   . ARG A 1 62  ? -11.422 1.105   -2.857  1.00 89.26 62  A 1 
ATOM 497  C CB  . ARG A 1 62  ? -13.349 3.184   -4.626  1.00 88.39 62  A 1 
ATOM 498  C CG  . ARG A 1 62  ? -13.748 4.667   -4.553  1.00 85.28 62  A 1 
ATOM 499  C CD  . ARG A 1 62  ? -15.266 4.855   -4.546  1.00 84.42 62  A 1 
ATOM 500  N NE  . ARG A 1 62  ? -15.937 4.207   -5.686  1.00 76.95 62  A 1 
ATOM 501  C CZ  . ARG A 1 62  ? -16.182 4.707   -6.878  1.00 72.30 62  A 1 
ATOM 502  N NH1 . ARG A 1 62  ? -15.814 5.908   -7.234  1.00 66.10 62  A 1 
ATOM 503  N NH2 . ARG A 1 62  ? -16.838 3.980   -7.734  1.00 62.40 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? -11.500 0.660   -5.058  1.00 89.25 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? -11.191 -0.772  -4.936  1.00 89.83 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? -9.885  -0.979  -4.165  1.00 90.24 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? -9.862  -1.719  -3.185  1.00 89.45 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? -11.123 -1.444  -6.327  1.00 89.92 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? -12.527 -1.512  -6.964  1.00 88.42 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? -10.518 -2.858  -6.236  1.00 87.16 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? -12.508 -1.890  -8.449  1.00 84.73 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? -8.797  -0.316  -4.570  1.00 89.43 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? -7.498  -0.455  -3.904  1.00 89.14 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? -7.570  -0.021  -2.435  1.00 89.36 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? -7.047  -0.713  -1.563  1.00 88.73 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? -6.438  0.358   -4.661  1.00 88.96 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? -6.095  -0.158  -6.069  1.00 87.53 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? -5.153  0.834   -6.751  1.00 85.47 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? -5.427  -1.528  -6.056  1.00 85.00 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -8.262  1.083   -2.141  1.00 88.80 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -8.435  1.580   -0.776  1.00 88.62 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -9.250  0.613   0.090   1.00 88.73 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -8.887  0.371   1.239   1.00 87.73 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -9.083  2.973   -0.843  1.00 87.92 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -9.197  3.671   0.523   1.00 80.68 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -7.828  3.946   1.143   1.00 78.03 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -9.925  5.000   0.352   1.00 76.89 65  A 1 
ATOM 528  N N   . MET A 1 66  ? -10.318 0.032   -0.445  1.00 88.90 66  A 1 
ATOM 529  C CA  . MET A 1 66  ? -11.123 -0.968  0.261   1.00 89.09 66  A 1 
ATOM 530  C C   . MET A 1 66  ? -10.308 -2.225  0.572   1.00 88.98 66  A 1 
ATOM 531  O O   . MET A 1 66  ? -10.343 -2.709  1.703   1.00 88.07 66  A 1 
ATOM 532  C CB  . MET A 1 66  ? -12.362 -1.317  -0.572  1.00 89.57 66  A 1 
ATOM 533  C CG  . MET A 1 66  ? -13.383 -0.173  -0.604  1.00 88.08 66  A 1 
ATOM 534  S SD  . MET A 1 66  ? -14.743 -0.481  -1.751  1.00 85.26 66  A 1 
ATOM 535  C CE  . MET A 1 66  ? -15.716 -1.644  -0.760  1.00 75.18 66  A 1 
ATOM 536  N N   . LEU A 1 67  ? -9.506  -2.708  -0.376  1.00 87.45 67  A 1 
ATOM 537  C CA  . LEU A 1 67  ? -8.642  -3.874  -0.180  1.00 87.25 67  A 1 
ATOM 538  C C   . LEU A 1 67  ? -7.623  -3.656  0.947   1.00 86.38 67  A 1 
ATOM 539  O O   . LEU A 1 67  ? -7.514  -4.496  1.839   1.00 85.02 67  A 1 
ATOM 540  C CB  . LEU A 1 67  ? -7.941  -4.227  -1.502  1.00 87.71 67  A 1 
ATOM 541  C CG  . LEU A 1 67  ? -8.855  -4.799  -2.602  1.00 87.10 67  A 1 
ATOM 542  C CD1 . LEU A 1 67  ? -8.055  -4.947  -3.901  1.00 85.53 67  A 1 
ATOM 543  C CD2 . LEU A 1 67  ? -9.436  -6.161  -2.241  1.00 85.68 67  A 1 
ATOM 544  N N   . VAL A 1 68  ? -6.919  -2.518  0.980   1.00 87.51 68  A 1 
ATOM 545  C CA  . VAL A 1 68  ? -5.934  -2.229  2.045   1.00 86.18 68  A 1 
ATOM 546  C C   . VAL A 1 68  ? -6.575  -1.951  3.405   1.00 84.52 68  A 1 
ATOM 547  O O   . VAL A 1 68  ? -5.949  -2.172  4.440   1.00 81.87 68  A 1 
ATOM 548  C CB  . VAL A 1 68  ? -4.976  -1.081  1.691   1.00 85.73 68  A 1 
ATOM 549  C CG1 . VAL A 1 68  ? -4.160  -1.438  0.453   1.00 79.41 68  A 1 
ATOM 550  C CG2 . VAL A 1 68  ? -5.678  0.258   1.484   1.00 80.71 68  A 1 
ATOM 551  N N   . ARG A 1 69  ? -7.840  -1.520  3.430   1.00 84.66 69  A 1 
ATOM 552  C CA  . ARG A 1 69  ? -8.619  -1.345  4.662   1.00 83.37 69  A 1 
ATOM 553  C C   . ARG A 1 69  ? -9.252  -2.644  5.178   1.00 82.40 69  A 1 
ATOM 554  O O   . ARG A 1 69  ? -9.801  -2.658  6.277   1.00 78.69 69  A 1 
ATOM 555  C CB  . ARG A 1 69  ? -9.637  -0.213  4.474   1.00 83.04 69  A 1 
ATOM 556  C CG  . ARG A 1 69  ? -8.930  1.149   4.459   1.00 81.19 69  A 1 
ATOM 557  C CD  . ARG A 1 69  ? -9.944  2.282   4.318   1.00 76.73 69  A 1 
ATOM 558  N NE  . ARG A 1 69  ? -9.288  3.602   4.447   1.00 72.68 69  A 1 
ATOM 559  C CZ  . ARG A 1 69  ? -9.900  4.775   4.519   1.00 67.50 69  A 1 
ATOM 560  N NH1 . ARG A 1 69  ? -11.197 4.888   4.445   1.00 63.19 69  A 1 
ATOM 561  N NH2 . ARG A 1 69  ? -9.205  5.867   4.670   1.00 61.54 69  A 1 
ATOM 562  N N   . GLY A 1 70  ? -9.103  -3.739  4.437   1.00 83.43 70  A 1 
ATOM 563  C CA  . GLY A 1 70  ? -9.480  -5.081  4.872   1.00 82.06 70  A 1 
ATOM 564  C C   . GLY A 1 70  ? -10.846 -5.561  4.387   1.00 82.82 70  A 1 
ATOM 565  O O   . GLY A 1 70  ? -11.345 -6.553  4.926   1.00 80.59 70  A 1 
ATOM 566  N N   . ASN A 1 71  ? -11.438 -4.914  3.380   1.00 85.36 71  A 1 
ATOM 567  C CA  . ASN A 1 71  ? -12.585 -5.461  2.660   1.00 86.49 71  A 1 
ATOM 568  C C   . ASN A 1 71  ? -12.129 -6.617  1.764   1.00 86.61 71  A 1 
ATOM 569  O O   . ASN A 1 71  ? -11.104 -6.534  1.082   1.00 85.23 71  A 1 
ATOM 570  C CB  . ASN A 1 71  ? -13.288 -4.362  1.857   1.00 86.46 71  A 1 
ATOM 571  C CG  . ASN A 1 71  ? -13.896 -3.301  2.755   1.00 85.24 71  A 1 
ATOM 572  O OD1 . ASN A 1 71  ? -13.245 -2.358  3.161   1.00 77.76 71  A 1 
ATOM 573  N ND2 . ASN A 1 71  ? -15.147 -3.445  3.125   1.00 77.67 71  A 1 
ATOM 574  N N   . GLY A 1 72  ? -12.882 -7.718  1.768   1.00 85.70 72  A 1 
ATOM 575  C CA  . GLY A 1 72  ? -12.605 -8.860  0.909   1.00 86.42 72  A 1 
ATOM 576  C C   . GLY A 1 72  ? -12.937 -8.578  -0.552  1.00 88.56 72  A 1 
ATOM 577  O O   . GLY A 1 72  ? -13.753 -7.717  -0.864  1.00 88.12 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? -12.351 -9.351  -1.467  1.00 86.43 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? -12.608 -9.225  -2.913  1.00 87.64 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? -14.108 -9.334  -3.233  1.00 88.82 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? -14.605 -8.590  -4.075  1.00 88.37 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? -11.790 -10.292 -3.679  1.00 86.71 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? -10.280 -9.960  -3.588  1.00 84.17 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? -12.217 -10.415 -5.154  1.00 83.29 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? -9.366  -11.109 -4.033  1.00 76.71 73  A 1 
ATOM 586  N N   . ARG A 1 74  ? -14.828 -10.239 -2.553  1.00 87.93 74  A 1 
ATOM 587  C CA  . ARG A 1 74  ? -16.283 -10.408 -2.717  1.00 88.48 74  A 1 
ATOM 588  C C   . ARG A 1 74  ? -17.056 -9.214  -2.167  1.00 90.39 74  A 1 
ATOM 589  O O   . ARG A 1 74  ? -17.916 -8.705  -2.870  1.00 89.99 74  A 1 
ATOM 590  C CB  . ARG A 1 74  ? -16.754 -11.722 -2.072  1.00 86.51 74  A 1 
ATOM 591  C CG  . ARG A 1 74  ? -16.268 -12.944 -2.868  1.00 80.90 74  A 1 
ATOM 592  C CD  . ARG A 1 74  ? -16.886 -14.252 -2.366  1.00 76.51 74  A 1 
ATOM 593  N NE  . ARG A 1 74  ? -16.287 -14.725 -1.100  1.00 68.42 74  A 1 
ATOM 594  C CZ  . ARG A 1 74  ? -16.623 -15.852 -0.473  1.00 62.11 74  A 1 
ATOM 595  N NH1 . ARG A 1 74  ? -17.534 -16.660 -0.933  1.00 56.64 74  A 1 
ATOM 596  N NH2 . ARG A 1 74  ? -16.045 -16.194 0.637   1.00 54.10 74  A 1 
ATOM 597  N N   . ASP A 1 75  ? -16.676 -8.734  -0.985  1.00 89.68 75  A 1 
ATOM 598  C CA  . ASP A 1 75  ? -17.301 -7.573  -0.352  1.00 90.33 75  A 1 
ATOM 599  C C   . ASP A 1 75  ? -17.158 -6.330  -1.250  1.00 92.20 75  A 1 
ATOM 600  O O   . ASP A 1 75  ? -18.117 -5.609  -1.489  1.00 92.28 75  A 1 
ATOM 601  C CB  . ASP A 1 75  ? -16.664 -7.287  1.031   1.00 88.37 75  A 1 
ATOM 602  C CG  . ASP A 1 75  ? -16.540 -8.489  1.983   1.00 84.50 75  A 1 
ATOM 603  O OD1 . ASP A 1 75  ? -17.290 -9.474  1.827   1.00 80.92 75  A 1 
ATOM 604  O OD2 . ASP A 1 75  ? -15.587 -8.484  2.810   1.00 78.57 75  A 1 
ATOM 605  N N   . VAL A 1 76  ? -15.969 -6.107  -1.819  1.00 90.49 76  A 1 
ATOM 606  C CA  . VAL A 1 76  ? -15.719 -4.998  -2.755  1.00 91.27 76  A 1 
ATOM 607  C C   . VAL A 1 76  ? -16.567 -5.127  -4.022  1.00 92.37 76  A 1 
ATOM 608  O O   . VAL A 1 76  ? -17.087 -4.124  -4.505  1.00 92.08 76  A 1 
ATOM 609  C CB  . VAL A 1 76  ? -14.226 -4.914  -3.123  1.00 90.69 76  A 1 
ATOM 610  C CG1 . VAL A 1 76  ? -13.943 -3.824  -4.165  1.00 88.91 76  A 1 
ATOM 611  C CG2 . VAL A 1 76  ? -13.354 -4.595  -1.904  1.00 88.71 76  A 1 
ATOM 612  N N   . ALA A 1 77  ? -16.695 -6.336  -4.579  1.00 91.92 77  A 1 
ATOM 613  C CA  . ALA A 1 77  ? -17.511 -6.570  -5.768  1.00 92.07 77  A 1 
ATOM 614  C C   . ALA A 1 77  ? -18.993 -6.260  -5.512  1.00 92.78 77  A 1 
ATOM 615  O O   . ALA A 1 77  ? -19.613 -5.580  -6.332  1.00 92.47 77  A 1 
ATOM 616  C CB  . ALA A 1 77  ? -17.300 -8.015  -6.236  1.00 91.90 77  A 1 
ATOM 617  N N   . GLU A 1 78  ? -19.514 -6.696  -4.364  1.00 92.92 78  A 1 
ATOM 618  C CA  . GLU A 1 78  ? -20.893 -6.459  -3.937  1.00 93.43 78  A 1 
ATOM 619  C C   . GLU A 1 78  ? -21.166 -4.969  -3.701  1.00 93.64 78  A 1 
ATOM 620  O O   . GLU A 1 78  ? -22.083 -4.398  -4.291  1.00 92.69 78  A 1 
ATOM 621  C CB  . GLU A 1 78  ? -21.142 -7.291  -2.661  1.00 93.44 78  A 1 
ATOM 622  C CG  . GLU A 1 78  ? -22.612 -7.303  -2.211  1.00 85.16 78  A 1 
ATOM 623  C CD  . GLU A 1 78  ? -23.553 -7.947  -3.241  1.00 80.91 78  A 1 
ATOM 624  O OE1 . GLU A 1 78  ? -24.753 -7.614  -3.206  1.00 71.91 78  A 1 
ATOM 625  O OE2 . GLU A 1 78  ? -23.059 -8.772  -4.051  1.00 72.90 78  A 1 
ATOM 626  N N   . ILE A 1 79  ? -20.324 -4.300  -2.902  1.00 93.37 79  A 1 
ATOM 627  C CA  . ILE A 1 79  ? -20.497 -2.883  -2.541  1.00 93.30 79  A 1 
ATOM 628  C C   . ILE A 1 79  ? -20.437 -1.970  -3.775  1.00 93.19 79  A 1 
ATOM 629  O O   . ILE A 1 79  ? -21.231 -1.037  -3.901  1.00 91.79 79  A 1 
ATOM 630  C CB  . ILE A 1 79  ? -19.441 -2.473  -1.485  1.00 93.07 79  A 1 
ATOM 631  C CG1 . ILE A 1 79  ? -19.699 -3.188  -0.136  1.00 91.68 79  A 1 
ATOM 632  C CG2 . ILE A 1 79  ? -19.423 -0.949  -1.259  1.00 91.37 79  A 1 
ATOM 633  C CD1 . ILE A 1 79  ? -18.506 -3.142  0.829   1.00 87.70 79  A 1 
ATOM 634  N N   . GLU A 1 80  ? -19.509 -2.211  -4.689  1.00 91.56 80  A 1 
ATOM 635  C CA  . GLU A 1 80  ? -19.356 -1.380  -5.893  1.00 90.97 80  A 1 
ATOM 636  C C   . GLU A 1 80  ? -20.295 -1.809  -7.043  1.00 91.05 80  A 1 
ATOM 637  O O   . GLU A 1 80  ? -20.358 -1.125  -8.068  1.00 89.50 80  A 1 
ATOM 638  C CB  . GLU A 1 80  ? -17.881 -1.367  -6.335  1.00 90.56 80  A 1 
ATOM 639  C CG  . GLU A 1 80  ? -16.937 -0.647  -5.355  1.00 88.12 80  A 1 
ATOM 640  C CD  . GLU A 1 80  ? -17.047 0.890   -5.356  1.00 88.25 80  A 1 
ATOM 641  O OE1 . GLU A 1 80  ? -16.619 1.523   -4.365  1.00 81.20 80  A 1 
ATOM 642  O OE2 . GLU A 1 80  ? -17.406 1.513   -6.392  1.00 81.89 80  A 1 
ATOM 643  N N   . GLY A 1 81  ? -21.020 -2.922  -6.900  1.00 91.76 81  A 1 
ATOM 644  C CA  . GLY A 1 81  ? -21.899 -3.463  -7.947  1.00 91.16 81  A 1 
ATOM 645  C C   . GLY A 1 81  ? -21.138 -3.858  -9.216  1.00 91.51 81  A 1 
ATOM 646  O O   . GLY A 1 81  ? -21.556 -3.535  -10.334 1.00 89.33 81  A 1 
ATOM 647  N N   . ILE A 1 82  ? -19.967 -4.489  -9.056  1.00 91.51 82  A 1 
ATOM 648  C CA  . ILE A 1 82  ? -19.069 -4.892  -10.151 1.00 91.62 82  A 1 
ATOM 649  C C   . ILE A 1 82  ? -18.677 -6.369  -10.051 1.00 91.80 82  A 1 
ATOM 650  O O   . ILE A 1 82  ? -18.795 -7.009  -9.013  1.00 90.69 82  A 1 
ATOM 651  C CB  . ILE A 1 82  ? -17.808 -3.996  -10.214 1.00 91.09 82  A 1 
ATOM 652  C CG1 . ILE A 1 82  ? -16.972 -4.101  -8.921  1.00 88.91 82  A 1 
ATOM 653  C CG2 . ILE A 1 82  ? -18.182 -2.548  -10.561 1.00 87.52 82  A 1 
ATOM 654  C CD1 . ILE A 1 82  ? -15.639 -3.367  -8.971  1.00 85.72 82  A 1 
ATOM 655  N N   . SER A 1 83  ? -18.135 -6.922  -11.131 1.00 91.65 83  A 1 
ATOM 656  C CA  . SER A 1 83  ? -17.699 -8.320  -11.123 1.00 91.25 83  A 1 
ATOM 657  C C   . SER A 1 83  ? -16.445 -8.549  -10.265 1.00 91.15 83  A 1 
ATOM 658  O O   . SER A 1 83  ? -15.513 -7.737  -10.253 1.00 90.54 83  A 1 
ATOM 659  C CB  . SER A 1 83  ? -17.505 -8.835  -12.553 1.00 90.65 83  A 1 
ATOM 660  O OG  . SER A 1 83  ? -16.372 -8.265  -13.179 1.00 85.81 83  A 1 
ATOM 661  N N   . ILE A 1 84  ? -16.349 -9.730  -9.634  1.00 90.19 84  A 1 
ATOM 662  C CA  . ILE A 1 84  ? -15.123 -10.199 -8.951  1.00 89.99 84  A 1 
ATOM 663  C C   . ILE A 1 84  ? -13.911 -10.141 -9.891  1.00 90.47 84  A 1 
ATOM 664  O O   . ILE A 1 84  ? -12.815 -9.745  -9.489  1.00 89.55 84  A 1 
ATOM 665  C CB  . ILE A 1 84  ? -15.341 -11.636 -8.415  1.00 88.70 84  A 1 
ATOM 666  C CG1 . ILE A 1 84  ? -16.391 -11.625 -7.280  1.00 86.45 84  A 1 
ATOM 667  C CG2 . ILE A 1 84  ? -14.020 -12.264 -7.926  1.00 85.65 84  A 1 
ATOM 668  C CD1 . ILE A 1 84  ? -16.815 -13.019 -6.805  1.00 80.14 84  A 1 
ATOM 669  N N   . LYS A 1 85  ? -14.107 -10.473 -11.170 1.00 90.84 85  A 1 
ATOM 670  C CA  . LYS A 1 85  ? -13.060 -10.379 -12.202 1.00 90.83 85  A 1 
ATOM 671  C C   . LYS A 1 85  ? -12.513 -8.956  -12.334 1.00 91.37 85  A 1 
ATOM 672  O O   . LYS A 1 85  ? -11.307 -8.788  -12.501 1.00 90.39 85  A 1 
ATOM 673  C CB  . LYS A 1 85  ? -13.617 -10.899 -13.541 1.00 90.16 85  A 1 
ATOM 674  C CG  . LYS A 1 85  ? -12.551 -10.986 -14.646 1.00 81.10 85  A 1 
ATOM 675  C CD  . LYS A 1 85  ? -13.147 -11.539 -15.951 1.00 76.89 85  A 1 
ATOM 676  C CE  . LYS A 1 85  ? -12.096 -11.616 -17.064 1.00 67.55 85  A 1 
ATOM 677  N NZ  . LYS A 1 85  ? -12.658 -12.134 -18.343 1.00 58.38 85  A 1 
ATOM 678  N N   . LYS A 1 86  ? -13.369 -7.930  -12.218 1.00 90.84 86  A 1 
ATOM 679  C CA  . LYS A 1 86  ? -12.938 -6.524  -12.255 1.00 90.84 86  A 1 
ATOM 680  C C   . LYS A 1 86  ? -12.105 -6.167  -11.025 1.00 91.54 86  A 1 
ATOM 681  O O   . LYS A 1 86  ? -11.038 -5.580  -11.191 1.00 90.51 86  A 1 
ATOM 682  C CB  . LYS A 1 86  ? -14.160 -5.607  -12.429 1.00 89.87 86  A 1 
ATOM 683  C CG  . LYS A 1 86  ? -13.817 -4.107  -12.422 1.00 87.07 86  A 1 
ATOM 684  C CD  . LYS A 1 86  ? -12.904 -3.678  -13.583 1.00 83.81 86  A 1 
ATOM 685  C CE  . LYS A 1 86  ? -12.646 -2.179  -13.458 1.00 78.26 86  A 1 
ATOM 686  N NZ  . LYS A 1 86  ? -11.945 -1.614  -14.641 1.00 71.89 86  A 1 
ATOM 687  N N   . VAL A 1 87  ? -12.532 -6.562  -9.824  1.00 90.41 87  A 1 
ATOM 688  C CA  . VAL A 1 87  ? -11.770 -6.331  -8.581  1.00 90.50 87  A 1 
ATOM 689  C C   . VAL A 1 87  ? -10.385 -6.979  -8.667  1.00 90.78 87  A 1 
ATOM 690  O O   . VAL A 1 87  ? -9.371  -6.323  -8.427  1.00 90.19 87  A 1 
ATOM 691  C CB  . VAL A 1 87  ? -12.532 -6.853  -7.346  1.00 90.34 87  A 1 
ATOM 692  C CG1 . VAL A 1 87  ? -11.768 -6.542  -6.054  1.00 87.58 87  A 1 
ATOM 693  C CG2 . VAL A 1 87  ? -13.923 -6.219  -7.227  1.00 87.17 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? -10.326 -8.243  -9.084  1.00 90.74 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? -9.063  -8.958  -9.285  1.00 90.22 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? -8.183  -8.293  -10.347 1.00 90.22 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? -6.988  -8.147  -10.121 1.00 89.83 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? -9.347  -10.419 -9.668  1.00 89.47 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? -9.841  -11.292 -8.503  1.00 85.24 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? -10.270 -12.657 -9.040  1.00 82.74 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? -8.740  -11.521 -7.464  1.00 82.35 88  A 1 
ATOM 702  N N   . SER A 1 89  ? -8.754  -7.839  -11.464 1.00 90.34 89  A 1 
ATOM 703  C CA  . SER A 1 89  ? -8.011  -7.127  -12.510 1.00 89.84 89  A 1 
ATOM 704  C C   . SER A 1 89  ? -7.369  -5.843  -11.981 1.00 89.97 89  A 1 
ATOM 705  O O   . SER A 1 89  ? -6.217  -5.561  -12.301 1.00 88.86 89  A 1 
ATOM 706  C CB  . SER A 1 89  ? -8.941  -6.811  -13.680 1.00 89.26 89  A 1 
ATOM 707  O OG  . SER A 1 89  ? -8.256  -6.113  -14.701 1.00 78.94 89  A 1 
ATOM 708  N N   . VAL A 1 90  ? -8.068  -5.085  -11.133 1.00 89.86 90  A 1 
ATOM 709  C CA  . VAL A 1 90  ? -7.499  -3.886  -10.494 1.00 89.57 90  A 1 
ATOM 710  C C   . VAL A 1 90  ? -6.324  -4.254  -9.587  1.00 90.08 90  A 1 
ATOM 711  O O   . VAL A 1 90  ? -5.273  -3.621  -9.672  1.00 89.29 90  A 1 
ATOM 712  C CB  . VAL A 1 90  ? -8.583  -3.111  -9.725  1.00 89.15 90  A 1 
ATOM 713  C CG1 . VAL A 1 90  ? -7.994  -1.991  -8.865  1.00 85.96 90  A 1 
ATOM 714  C CG2 . VAL A 1 90  ? -9.571  -2.467  -10.707 1.00 85.59 90  A 1 
ATOM 715  N N   . LEU A 1 91  ? -6.462  -5.299  -8.772  1.00 89.73 91  A 1 
ATOM 716  C CA  . LEU A 1 91  ? -5.384  -5.783  -7.908  1.00 89.37 91  A 1 
ATOM 717  C C   . LEU A 1 91  ? -4.165  -6.248  -8.720  1.00 89.35 91  A 1 
ATOM 718  O O   . LEU A 1 91  ? -3.044  -5.818  -8.449  1.00 88.89 91  A 1 
ATOM 719  C CB  . LEU A 1 91  ? -5.935  -6.906  -7.008  1.00 89.07 91  A 1 
ATOM 720  C CG  . LEU A 1 91  ? -4.875  -7.556  -6.098  1.00 87.73 91  A 1 
ATOM 721  C CD1 . LEU A 1 91  ? -4.297  -6.570  -5.091  1.00 85.59 91  A 1 
ATOM 722  C CD2 . LEU A 1 91  ? -5.501  -8.730  -5.346  1.00 85.06 91  A 1 
ATOM 723  N N   . THR A 1 92  ? -4.355  -7.093  -9.730  1.00 90.21 92  A 1 
ATOM 724  C CA  . THR A 1 92  ? -3.245  -7.674  -10.510 1.00 89.54 92  A 1 
ATOM 725  C C   . THR A 1 92  ? -2.500  -6.644  -11.351 1.00 89.26 92  A 1 
ATOM 726  O O   . THR A 1 92  ? -1.281  -6.752  -11.501 1.00 87.52 92  A 1 
ATOM 727  C CB  . THR A 1 92  ? -3.712  -8.815  -11.419 1.00 88.44 92  A 1 
ATOM 728  O OG1 . THR A 1 92  ? -4.754  -8.413  -12.272 1.00 80.07 92  A 1 
ATOM 729  C CG2 . THR A 1 92  ? -4.196  -10.014 -10.611 1.00 78.59 92  A 1 
ATOM 730  N N   . ASN A 1 93  ? -3.205  -5.624  -11.832 1.00 89.06 93  A 1 
ATOM 731  C CA  . ASN A 1 93  ? -2.622  -4.523  -12.598 1.00 87.77 93  A 1 
ATOM 732  C C   . ASN A 1 93  ? -2.021  -3.423  -11.713 1.00 87.40 93  A 1 
ATOM 733  O O   . ASN A 1 93  ? -1.447  -2.467  -12.235 1.00 85.15 93  A 1 
ATOM 734  C CB  . ASN A 1 93  ? -3.687  -3.977  -13.559 1.00 87.07 93  A 1 
ATOM 735  C CG  . ASN A 1 93  ? -4.043  -4.973  -14.650 1.00 82.96 93  A 1 
ATOM 736  O OD1 . ASN A 1 93  ? -3.226  -5.735  -15.134 1.00 76.69 93  A 1 
ATOM 737  N ND2 . ASN A 1 93  ? -5.279  -5.005  -15.080 1.00 74.79 93  A 1 
ATOM 738  N N   . SER A 1 94  ? -2.122  -3.540  -10.383 1.00 88.24 94  A 1 
ATOM 739  C CA  . SER A 1 94  ? -1.496  -2.587  -9.472  1.00 87.21 94  A 1 
ATOM 740  C C   . SER A 1 94  ? 0.032   -2.603  -9.621  1.00 86.85 94  A 1 
ATOM 741  O O   . SER A 1 94  ? 0.663   -3.655  -9.763  1.00 85.37 94  A 1 
ATOM 742  C CB  . SER A 1 94  ? -1.947  -2.821  -8.026  1.00 86.64 94  A 1 
ATOM 743  O OG  . SER A 1 94  ? -1.361  -3.983  -7.477  1.00 80.11 94  A 1 
ATOM 744  N N   . LYS A 1 95  ? 0.646   -1.416  -9.593  1.00 88.63 95  A 1 
ATOM 745  C CA  . LYS A 1 95  ? 2.097   -1.214  -9.756  1.00 87.57 95  A 1 
ATOM 746  C C   . LYS A 1 95  ? 2.769   -0.732  -8.467  1.00 88.92 95  A 1 
ATOM 747  O O   . LYS A 1 95  ? 3.826   -0.115  -8.514  1.00 85.25 95  A 1 
ATOM 748  C CB  . LYS A 1 95  ? 2.372   -0.271  -10.943 1.00 85.11 95  A 1 
ATOM 749  C CG  . LYS A 1 95  ? 1.890   -0.825  -12.295 1.00 80.79 95  A 1 
ATOM 750  C CD  . LYS A 1 95  ? 2.266   0.148   -13.421 1.00 74.81 95  A 1 
ATOM 751  C CE  . LYS A 1 95  ? 1.772   -0.360  -14.782 1.00 68.00 95  A 1 
ATOM 752  N NZ  . LYS A 1 95  ? 2.127   0.580   -15.885 1.00 59.14 95  A 1 
ATOM 753  N N   . HIS A 1 96  ? 2.144   -0.978  -7.325  1.00 88.88 96  A 1 
ATOM 754  C CA  . HIS A 1 96  ? 2.655   -0.558  -6.025  1.00 89.16 96  A 1 
ATOM 755  C C   . HIS A 1 96  ? 3.896   -1.373  -5.661  1.00 89.76 96  A 1 
ATOM 756  O O   . HIS A 1 96  ? 3.844   -2.598  -5.598  1.00 87.55 96  A 1 
ATOM 757  C CB  . HIS A 1 96  ? 1.551   -0.680  -4.970  1.00 87.82 96  A 1 
ATOM 758  C CG  . HIS A 1 96  ? 0.356   0.178   -5.296  1.00 86.48 96  A 1 
ATOM 759  N ND1 . HIS A 1 96  ? -0.729  -0.203  -6.059  1.00 76.37 96  A 1 
ATOM 760  C CD2 . HIS A 1 96  ? 0.176   1.487   -4.959  1.00 78.05 96  A 1 
ATOM 761  C CE1 . HIS A 1 96  ? -1.538  0.859   -6.177  1.00 79.07 96  A 1 
ATOM 762  N NE2 . HIS A 1 96  ? -1.029  1.914   -5.527  1.00 81.27 96  A 1 
ATOM 763  N N   . ILE A 1 97  ? 5.002   -0.675  -5.443  1.00 88.68 97  A 1 
ATOM 764  C CA  . ILE A 1 97  ? 6.295   -1.228  -5.035  1.00 89.30 97  A 1 
ATOM 765  C C   . ILE A 1 97  ? 6.817   -0.325  -3.920  1.00 89.97 97  A 1 
ATOM 766  O O   . ILE A 1 97  ? 6.673   0.895   -4.003  1.00 87.06 97  A 1 
ATOM 767  C CB  . ILE A 1 97  ? 7.277   -1.305  -6.230  1.00 87.73 97  A 1 
ATOM 768  C CG1 . ILE A 1 97  ? 6.713   -2.203  -7.360  1.00 80.02 97  A 1 
ATOM 769  C CG2 . ILE A 1 97  ? 8.649   -1.837  -5.775  1.00 78.39 97  A 1 
ATOM 770  C CD1 . ILE A 1 97  ? 7.529   -2.180  -8.659  1.00 71.80 97  A 1 
ATOM 771  N N   . ILE A 1 98  ? 7.400   -0.929  -2.890  1.00 91.12 98  A 1 
ATOM 772  C CA  . ILE A 1 98  ? 8.074   -0.183  -1.830  1.00 91.58 98  A 1 
ATOM 773  C C   . ILE A 1 98  ? 9.551   -0.016  -2.172  1.00 91.89 98  A 1 
ATOM 774  O O   . ILE A 1 98  ? 10.154  -0.880  -2.816  1.00 90.89 98  A 1 
ATOM 775  C CB  . ILE A 1 98  ? 7.847   -0.805  -0.433  1.00 90.69 98  A 1 
ATOM 776  C CG1 . ILE A 1 98  ? 8.456   -2.212  -0.293  1.00 87.30 98  A 1 
ATOM 777  C CG2 . ILE A 1 98  ? 6.337   -0.804  -0.118  1.00 85.29 98  A 1 
ATOM 778  C CD1 . ILE A 1 98  ? 8.474   -2.714  1.150   1.00 85.75 98  A 1 
ATOM 779  N N   . LYS A 1 99  ? 10.120  1.104   -1.746  1.00 91.52 99  A 1 
ATOM 780  C CA  . LYS A 1 99  ? 11.557  1.381   -1.719  1.00 91.51 99  A 1 
ATOM 781  C C   . LYS A 1 99  ? 11.882  1.993   -0.362  1.00 93.00 99  A 1 
ATOM 782  O O   . LYS A 1 99  ? 11.008  2.691   0.158   1.00 91.25 99  A 1 
ATOM 783  C CB  . LYS A 1 99  ? 11.952  2.344   -2.846  1.00 88.75 99  A 1 
ATOM 784  C CG  . LYS A 1 99  ? 11.773  1.742   -4.245  1.00 78.36 99  A 1 
ATOM 785  C CD  . LYS A 1 99  ? 12.372  2.681   -5.294  1.00 74.79 99  A 1 
ATOM 786  C CE  . LYS A 1 99  ? 12.287  2.065   -6.693  1.00 64.73 99  A 1 
ATOM 787  N NZ  . LYS A 1 99  ? 13.079  2.851   -7.672  1.00 56.88 99  A 1 
ATOM 788  N N   . PRO A 1 100 ? 13.082  1.754   0.185   1.00 93.01 100 A 1 
ATOM 789  C CA  . PRO A 1 100 ? 13.525  2.426   1.397   1.00 93.41 100 A 1 
ATOM 790  C C   . PRO A 1 100 ? 13.424  3.943   1.242   1.00 93.04 100 A 1 
ATOM 791  O O   . PRO A 1 100 ? 13.756  4.483   0.184   1.00 91.00 100 A 1 
ATOM 792  C CB  . PRO A 1 100 ? 14.969  1.977   1.622   1.00 92.76 100 A 1 
ATOM 793  C CG  . PRO A 1 100 ? 15.042  0.651   0.881   1.00 90.62 100 A 1 
ATOM 794  C CD  . PRO A 1 100 ? 14.113  0.858   -0.302  1.00 93.16 100 A 1 
ATOM 795  N N   . LYS A 1 101 ? 12.947  4.620   2.279   1.00 92.76 101 A 1 
ATOM 796  C CA  . LYS A 1 101 ? 12.856  6.092   2.299   1.00 91.99 101 A 1 
ATOM 797  C C   . LYS A 1 101 ? 14.184  6.743   2.663   1.00 92.95 101 A 1 
ATOM 798  O O   . LYS A 1 101 ? 14.395  7.901   2.316   1.00 91.07 101 A 1 
ATOM 799  C CB  . LYS A 1 101 ? 11.795  6.532   3.303   1.00 90.09 101 A 1 
ATOM 800  C CG  . LYS A 1 101 ? 10.375  6.153   2.894   1.00 88.11 101 A 1 
ATOM 801  C CD  . LYS A 1 101 ? 9.441   6.575   4.026   1.00 84.26 101 A 1 
ATOM 802  C CE  . LYS A 1 101 ? 8.021   6.126   3.744   1.00 79.07 101 A 1 
ATOM 803  N NZ  . LYS A 1 101 ? 7.265   6.065   5.016   1.00 71.12 101 A 1 
ATOM 804  N N   . GLN A 1 102 ? 15.049  6.004   3.348   1.00 94.47 102 A 1 
ATOM 805  C CA  . GLN A 1 102 ? 16.361  6.447   3.797   1.00 94.24 102 A 1 
ATOM 806  C C   . GLN A 1 102 ? 17.392  5.329   3.611   1.00 95.85 102 A 1 
ATOM 807  O O   . GLN A 1 102 ? 17.031  4.158   3.495   1.00 94.68 102 A 1 
ATOM 808  C CB  . GLN A 1 102 ? 16.259  6.966   5.240   1.00 91.01 102 A 1 
ATOM 809  C CG  . GLN A 1 102 ? 15.756  5.941   6.273   1.00 85.16 102 A 1 
ATOM 810  C CD  . GLN A 1 102 ? 15.389  6.569   7.615   1.00 83.44 102 A 1 
ATOM 811  O OE1 . GLN A 1 102 ? 15.104  7.746   7.719   1.00 74.78 102 A 1 
ATOM 812  N NE2 . GLN A 1 102 ? 15.337  5.824   8.687   1.00 71.43 102 A 1 
ATOM 813  N N   . SER A 1 103 ? 18.664  5.695   3.539   1.00 95.45 103 A 1 
ATOM 814  C CA  . SER A 1 103 ? 19.780  4.752   3.389   1.00 96.21 103 A 1 
ATOM 815  C C   . SER A 1 103 ? 20.280  4.199   4.724   1.00 96.63 103 A 1 
ATOM 816  O O   . SER A 1 103 ? 20.928  3.162   4.745   1.00 94.92 103 A 1 
ATOM 817  C CB  . SER A 1 103 ? 20.937  5.433   2.654   1.00 95.48 103 A 1 
ATOM 818  O OG  . SER A 1 103 ? 21.284  6.643   3.298   1.00 90.03 103 A 1 
ATOM 819  N N   . TYR A 1 104 ? 19.987  4.860   5.840   1.00 96.59 104 A 1 
ATOM 820  C CA  . TYR A 1 104 ? 20.383  4.428   7.178   1.00 96.88 104 A 1 
ATOM 821  C C   . TYR A 1 104 ? 19.172  4.323   8.107   1.00 96.66 104 A 1 
ATOM 822  O O   . TYR A 1 104 ? 18.318  5.209   8.124   1.00 95.22 104 A 1 
ATOM 823  C CB  . TYR A 1 104 ? 21.439  5.382   7.741   1.00 96.65 104 A 1 
ATOM 824  C CG  . TYR A 1 104 ? 21.872  5.010   9.149   1.00 96.72 104 A 1 
ATOM 825  C CD1 . TYR A 1 104 ? 21.308  5.668   10.263  1.00 93.25 104 A 1 
ATOM 826  C CD2 . TYR A 1 104 ? 22.799  3.969   9.348   1.00 94.15 104 A 1 
ATOM 827  C CE1 . TYR A 1 104 ? 21.678  5.292   11.565  1.00 93.84 104 A 1 
ATOM 828  C CE2 . TYR A 1 104 ? 23.174  3.591   10.651  1.00 94.04 104 A 1 
ATOM 829  C CZ  . TYR A 1 104 ? 22.615  4.255   11.761  1.00 94.94 104 A 1 
ATOM 830  O OH  . TYR A 1 104 ? 22.978  3.894   13.019  1.00 93.54 104 A 1 
ATOM 831  N N   . TYR A 1 105 ? 19.135  3.250   8.901   1.00 96.75 105 A 1 
ATOM 832  C CA  . TYR A 1 105 ? 18.160  3.020   9.958   1.00 96.60 105 A 1 
ATOM 833  C C   . TYR A 1 105 ? 18.911  2.675   11.250  1.00 96.52 105 A 1 
ATOM 834  O O   . TYR A 1 105 ? 19.853  1.891   11.229  1.00 95.19 105 A 1 
ATOM 835  C CB  . TYR A 1 105 ? 17.201  1.899   9.546   1.00 96.26 105 A 1 
ATOM 836  C CG  . TYR A 1 105 ? 16.361  2.200   8.314   1.00 96.45 105 A 1 
ATOM 837  C CD1 . TYR A 1 105 ? 15.084  2.768   8.451   1.00 94.67 105 A 1 
ATOM 838  C CD2 . TYR A 1 105 ? 16.861  1.920   7.026   1.00 94.97 105 A 1 
ATOM 839  C CE1 . TYR A 1 105 ? 14.311  3.071   7.312   1.00 94.36 105 A 1 
ATOM 840  C CE2 . TYR A 1 105 ? 16.095  2.228   5.882   1.00 94.38 105 A 1 
ATOM 841  C CZ  . TYR A 1 105 ? 14.820  2.808   6.026   1.00 95.28 105 A 1 
ATOM 842  O OH  . TYR A 1 105 ? 14.093  3.124   4.925   1.00 94.01 105 A 1 
ATOM 843  N N   . ASP A 1 106 ? 18.505  3.248   12.368  1.00 96.50 106 A 1 
ATOM 844  C CA  . ASP A 1 106 ? 19.099  2.958   13.674  1.00 96.04 106 A 1 
ATOM 845  C C   . ASP A 1 106 ? 18.921  1.481   14.057  1.00 96.36 106 A 1 
ATOM 846  O O   . ASP A 1 106 ? 19.895  0.770   14.316  1.00 94.94 106 A 1 
ATOM 847  C CB  . ASP A 1 106 ? 18.477  3.903   14.722  1.00 94.64 106 A 1 
ATOM 848  C CG  . ASP A 1 106 ? 16.965  3.691   14.919  1.00 88.87 106 A 1 
ATOM 849  O OD1 . ASP A 1 106 ? 16.278  3.345   13.933  1.00 79.36 106 A 1 
ATOM 850  O OD2 . ASP A 1 106 ? 16.511  3.775   16.073  1.00 81.40 106 A 1 
ATOM 851  N N   . THR A 1 107 ? 17.672  0.984   14.014  1.00 95.01 107 A 1 
ATOM 852  C CA  . THR A 1 107 ? 17.335  -0.406  14.331  1.00 94.65 107 A 1 
ATOM 853  C C   . THR A 1 107 ? 16.279  -0.941  13.370  1.00 94.62 107 A 1 
ATOM 854  O O   . THR A 1 107 ? 15.194  -0.375  13.245  1.00 93.12 107 A 1 
ATOM 855  C CB  . THR A 1 107 ? 16.847  -0.539  15.776  1.00 93.17 107 A 1 
ATOM 856  O OG1 . THR A 1 107 ? 17.832  -0.068  16.663  1.00 85.47 107 A 1 
ATOM 857  C CG2 . THR A 1 107 ? 16.550  -1.990  16.170  1.00 83.73 107 A 1 
ATOM 858  N N   . LEU A 1 108 ? 16.572  -2.078  12.733  1.00 95.18 108 A 1 
ATOM 859  C CA  . LEU A 1 108 ? 15.604  -2.833  11.939  1.00 95.35 108 A 1 
ATOM 860  C C   . LEU A 1 108 ? 15.084  -4.028  12.734  1.00 95.21 108 A 1 
ATOM 861  O O   . LEU A 1 108 ? 15.866  -4.825  13.244  1.00 94.47 108 A 1 
ATOM 862  C CB  . LEU A 1 108 ? 16.229  -3.277  10.605  1.00 95.59 108 A 1 
ATOM 863  C CG  . LEU A 1 108 ? 16.578  -2.127  9.644   1.00 95.01 108 A 1 
ATOM 864  C CD1 . LEU A 1 108 ? 17.149  -2.707  8.352   1.00 93.22 108 A 1 
ATOM 865  C CD2 . LEU A 1 108 ? 15.350  -1.279  9.285   1.00 93.54 108 A 1 
ATOM 866  N N   . GLU A 1 109 ? 13.775  -4.201  12.783  1.00 93.53 109 A 1 
ATOM 867  C CA  . GLU A 1 109 ? 13.127  -5.412  13.288  1.00 93.06 109 A 1 
ATOM 868  C C   . GLU A 1 109 ? 12.817  -6.351  12.114  1.00 93.21 109 A 1 
ATOM 869  O O   . GLU A 1 109 ? 12.216  -5.935  11.119  1.00 92.43 109 A 1 
ATOM 870  C CB  . GLU A 1 109 ? 11.858  -5.067  14.084  1.00 91.73 109 A 1 
ATOM 871  C CG  . GLU A 1 109 ? 12.099  -4.170  15.312  1.00 88.47 109 A 1 
ATOM 872  C CD  . GLU A 1 109 ? 10.816  -3.853  16.100  1.00 87.97 109 A 1 
ATOM 873  O OE1 . GLU A 1 109 ? 10.765  -2.811  16.792  1.00 79.92 109 A 1 
ATOM 874  O OE2 . GLU A 1 109 ? 9.836   -4.632  16.041  1.00 81.55 109 A 1 
ATOM 875  N N   . VAL A 1 110 ? 13.218  -7.627  12.209  1.00 94.10 110 A 1 
ATOM 876  C CA  . VAL A 1 110 ? 12.992  -8.653  11.179  1.00 94.14 110 A 1 
ATOM 877  C C   . VAL A 1 110 ? 12.061  -9.734  11.711  1.00 92.81 110 A 1 
ATOM 878  O O   . VAL A 1 110 ? 12.237  -10.240 12.811  1.00 91.07 110 A 1 
ATOM 879  C CB  . VAL A 1 110 ? 14.312  -9.240  10.660  1.00 94.36 110 A 1 
ATOM 880  C CG1 . VAL A 1 110 ? 14.092  -10.364 9.640   1.00 91.90 110 A 1 
ATOM 881  C CG2 . VAL A 1 110 ? 15.144  -8.160  9.962   1.00 91.97 110 A 1 
ATOM 882  N N   . ASP A 1 111 ? 11.068  -10.102 10.909  1.00 92.27 111 A 1 
ATOM 883  C CA  . ASP A 1 111 ? 10.086  -11.134 11.233  1.00 91.70 111 A 1 
ATOM 884  C C   . ASP A 1 111 ? 9.641   -11.857 9.957   1.00 92.50 111 A 1 
ATOM 885  O O   . ASP A 1 111 ? 9.942   -11.461 8.823   1.00 91.76 111 A 1 
ATOM 886  C CB  . ASP A 1 111 ? 8.911   -10.469 11.979  1.00 89.27 111 A 1 
ATOM 887  C CG  . ASP A 1 111 ? 7.835   -11.395 12.564  1.00 85.72 111 A 1 
ATOM 888  O OD1 . ASP A 1 111 ? 8.075   -12.578 12.841  1.00 80.94 111 A 1 
ATOM 889  O OD2 . ASP A 1 111 ? 6.685   -10.903 12.725  1.00 78.90 111 A 1 
ATOM 890  N N   . GLU A 1 112 ? 8.882   -12.923 10.154  1.00 90.27 112 A 1 
ATOM 891  C CA  . GLU A 1 112 ? 8.325   -13.755 9.111   1.00 89.40 112 A 1 
ATOM 892  C C   . GLU A 1 112 ? 6.794   -13.723 9.099   1.00 87.96 112 A 1 
ATOM 893  O O   . GLU A 1 112 ? 6.092   -13.622 10.103  1.00 85.11 112 A 1 
ATOM 894  C CB  . GLU A 1 112 ? 8.898   -15.175 9.219   1.00 87.60 112 A 1 
ATOM 895  C CG  . GLU A 1 112 ? 8.561   -15.846 10.556  1.00 81.96 112 A 1 
ATOM 896  C CD  . GLU A 1 112 ? 9.099   -17.275 10.649  1.00 83.37 112 A 1 
ATOM 897  O OE1 . GLU A 1 112 ? 8.442   -18.120 11.304  1.00 75.80 112 A 1 
ATOM 898  O OE2 . GLU A 1 112 ? 10.131  -17.595 10.029  1.00 77.20 112 A 1 
ATOM 899  N N   . PHE A 1 113 ? 6.255   -13.862 7.895   1.00 87.09 113 A 1 
ATOM 900  C CA  . PHE A 1 113 ? 4.841   -14.090 7.669   1.00 85.86 113 A 1 
ATOM 901  C C   . PHE A 1 113 ? 4.670   -15.176 6.609   1.00 86.70 113 A 1 
ATOM 902  O O   . PHE A 1 113 ? 5.569   -15.441 5.822   1.00 84.80 113 A 1 
ATOM 903  C CB  . PHE A 1 113 ? 4.169   -12.769 7.273   1.00 82.20 113 A 1 
ATOM 904  C CG  . PHE A 1 113 ? 2.680   -12.760 7.529   1.00 77.64 113 A 1 
ATOM 905  C CD1 . PHE A 1 113 ? 1.780   -13.112 6.505   1.00 71.81 113 A 1 
ATOM 906  C CD2 . PHE A 1 113 ? 2.197   -12.440 8.807   1.00 70.24 113 A 1 
ATOM 907  C CE1 . PHE A 1 113 ? 0.402   -13.152 6.768   1.00 64.12 113 A 1 
ATOM 908  C CE2 . PHE A 1 113 ? 0.819   -12.482 9.070   1.00 64.24 113 A 1 
ATOM 909  C CZ  . PHE A 1 113 ? -0.081  -12.841 8.052   1.00 62.01 113 A 1 
ATOM 910  N N   . TRP A 1 114 ? 3.509   -15.813 6.542   1.00 85.50 114 A 1 
ATOM 911  C CA  . TRP A 1 114 ? 3.263   -16.820 5.516   1.00 84.12 114 A 1 
ATOM 912  C C   . TRP A 1 114 ? 1.889   -16.681 4.887   1.00 83.23 114 A 1 
ATOM 913  O O   . TRP A 1 114 ? 0.929   -16.216 5.501   1.00 80.28 114 A 1 
ATOM 914  C CB  . TRP A 1 114 ? 3.506   -18.226 6.083   1.00 81.92 114 A 1 
ATOM 915  C CG  . TRP A 1 114 ? 2.698   -18.574 7.288   1.00 80.88 114 A 1 
ATOM 916  C CD1 . TRP A 1 114 ? 3.113   -18.428 8.564   1.00 76.32 114 A 1 
ATOM 917  C CD2 . TRP A 1 114 ? 1.339   -19.105 7.366   1.00 77.88 114 A 1 
ATOM 918  N NE1 . TRP A 1 114 ? 2.112   -18.823 9.429   1.00 73.45 114 A 1 
ATOM 919  C CE2 . TRP A 1 114 ? 0.990   -19.244 8.742   1.00 75.11 114 A 1 
ATOM 920  C CE3 . TRP A 1 114 ? 0.364   -19.478 6.418   1.00 71.15 114 A 1 
ATOM 921  C CZ2 . TRP A 1 114 ? -0.266  -19.719 9.155   1.00 71.38 114 A 1 
ATOM 922  C CZ3 . TRP A 1 114 ? -0.898  -19.957 6.819   1.00 69.94 114 A 1 
ATOM 923  C CH2 . TRP A 1 114 ? -1.212  -20.070 8.185   1.00 69.60 114 A 1 
ATOM 924  N N   . THR A 1 115 ? 1.800   -17.129 3.642   1.00 83.44 115 A 1 
ATOM 925  C CA  . THR A 1 115 ? 0.559   -17.321 2.895   1.00 82.78 115 A 1 
ATOM 926  C C   . THR A 1 115 ? 0.547   -18.710 2.269   1.00 82.87 115 A 1 
ATOM 927  O O   . THR A 1 115 ? 1.564   -19.400 2.249   1.00 82.09 115 A 1 
ATOM 928  C CB  . THR A 1 115 ? 0.378   -16.206 1.856   1.00 80.94 115 A 1 
ATOM 929  O OG1 . THR A 1 115 ? -0.912  -16.283 1.309   1.00 75.62 115 A 1 
ATOM 930  C CG2 . THR A 1 115 ? 1.370   -16.258 0.695   1.00 76.02 115 A 1 
ATOM 931  N N   . TYR A 1 116 ? -0.599  -19.148 1.768   1.00 81.20 116 A 1 
ATOM 932  C CA  . TYR A 1 116 ? -0.728  -20.405 1.038   1.00 80.99 116 A 1 
ATOM 933  C C   . TYR A 1 116 ? -1.822  -20.296 -0.021  1.00 81.02 116 A 1 
ATOM 934  O O   . TYR A 1 116 ? -2.737  -19.479 0.092   1.00 79.38 116 A 1 
ATOM 935  C CB  . TYR A 1 116 ? -1.008  -21.562 2.008   1.00 78.86 116 A 1 
ATOM 936  C CG  . TYR A 1 116 ? -2.341  -21.486 2.726   1.00 76.63 116 A 1 
ATOM 937  C CD1 . TYR A 1 116 ? -2.461  -20.737 3.916   1.00 72.75 116 A 1 
ATOM 938  C CD2 . TYR A 1 116 ? -3.466  -22.144 2.200   1.00 71.99 116 A 1 
ATOM 939  C CE1 . TYR A 1 116 ? -3.702  -20.647 4.569   1.00 67.88 116 A 1 
ATOM 940  C CE2 . TYR A 1 116 ? -4.709  -22.056 2.851   1.00 68.48 116 A 1 
ATOM 941  C CZ  . TYR A 1 116 ? -4.830  -21.306 4.037   1.00 68.13 116 A 1 
ATOM 942  O OH  . TYR A 1 116 ? -6.034  -21.216 4.660   1.00 66.12 116 A 1 
ATOM 943  N N   . VAL A 1 117 ? -1.732  -21.155 -1.044  1.00 79.90 117 A 1 
ATOM 944  C CA  . VAL A 1 117 ? -2.772  -21.334 -2.061  1.00 79.14 117 A 1 
ATOM 945  C C   . VAL A 1 117 ? -3.246  -22.782 -2.020  1.00 79.28 117 A 1 
ATOM 946  O O   . VAL A 1 117 ? -2.429  -23.698 -2.014  1.00 75.83 117 A 1 
ATOM 947  C CB  . VAL A 1 117 ? -2.266  -20.935 -3.456  1.00 76.18 117 A 1 
ATOM 948  C CG1 . VAL A 1 117 ? -3.290  -21.252 -4.549  1.00 70.07 117 A 1 
ATOM 949  C CG2 . VAL A 1 117 ? -1.991  -19.432 -3.515  1.00 71.23 117 A 1 
ATOM 950  N N   . GLY A 1 118 ? -4.563  -22.983 -1.986  1.00 78.61 118 A 1 
ATOM 951  C CA  . GLY A 1 118 ? -5.160  -24.306 -1.813  1.00 78.72 118 A 1 
ATOM 952  C C   . GLY A 1 118 ? -4.945  -24.843 -0.397  1.00 80.78 118 A 1 
ATOM 953  O O   . GLY A 1 118 ? -5.527  -24.328 0.556   1.00 78.62 118 A 1 
ATOM 954  N N   . GLU A 1 119 ? -4.108  -25.870 -0.268  1.00 79.36 119 A 1 
ATOM 955  C CA  . GLU A 1 119 ? -3.869  -26.538 1.009   1.00 81.81 119 A 1 
ATOM 956  C C   . GLU A 1 119 ? -2.836  -25.805 1.880   1.00 82.88 119 A 1 
ATOM 957  O O   . GLU A 1 119 ? -1.814  -25.321 1.391   1.00 81.24 119 A 1 
ATOM 958  C CB  . GLU A 1 119 ? -3.403  -27.974 0.763   1.00 80.37 119 A 1 
ATOM 959  C CG  . GLU A 1 119 ? -4.468  -28.864 0.097   1.00 75.21 119 A 1 
ATOM 960  C CD  . GLU A 1 119 ? -3.904  -30.274 -0.104  1.00 72.70 119 A 1 
ATOM 961  O OE1 . GLU A 1 119 ? -4.021  -30.829 -1.205  1.00 65.76 119 A 1 
ATOM 962  O OE2 . GLU A 1 119 ? -3.220  -30.769 0.818   1.00 66.73 119 A 1 
ATOM 963  N N   . LYS A 1 120 ? -3.051  -25.807 3.204   1.00 80.75 120 A 1 
ATOM 964  C CA  . LYS A 1 120 ? -2.147  -25.171 4.185   1.00 81.35 120 A 1 
ATOM 965  C C   . LYS A 1 120 ? -0.704  -25.704 4.167   1.00 82.93 120 A 1 
ATOM 966  O O   . LYS A 1 120 ? 0.176   -25.026 4.688   1.00 81.38 120 A 1 
ATOM 967  C CB  . LYS A 1 120 ? -2.708  -25.327 5.604   1.00 78.49 120 A 1 
ATOM 968  C CG  . LYS A 1 120 ? -3.930  -24.448 5.896   1.00 71.59 120 A 1 
ATOM 969  C CD  . LYS A 1 120 ? -4.342  -24.622 7.362   1.00 69.75 120 A 1 
ATOM 970  C CE  . LYS A 1 120 ? -5.567  -23.778 7.711   1.00 63.93 120 A 1 
ATOM 971  N NZ  . LYS A 1 120 ? -6.020  -24.038 9.103   1.00 58.49 120 A 1 
ATOM 972  N N   . LYS A 1 121 ? -0.461  -26.886 3.602   1.00 85.42 121 A 1 
ATOM 973  C CA  . LYS A 1 121 ? 0.891   -27.445 3.422   1.00 86.60 121 A 1 
ATOM 974  C C   . LYS A 1 121 ? 1.723   -26.658 2.398   1.00 87.03 121 A 1 
ATOM 975  O O   . LYS A 1 121 ? 2.942   -26.620 2.514   1.00 84.28 121 A 1 
ATOM 976  C CB  . LYS A 1 121 ? 0.798   -28.945 3.086   1.00 86.06 121 A 1 
ATOM 977  C CG  . LYS A 1 121 ? 0.282   -29.255 1.671   1.00 80.74 121 A 1 
ATOM 978  C CD  . LYS A 1 121 ? -0.024  -30.753 1.485   1.00 77.72 121 A 1 
ATOM 979  C CE  . LYS A 1 121 ? -0.369  -31.058 0.025   1.00 69.89 121 A 1 
ATOM 980  N NZ  . LYS A 1 121 ? -1.215  -32.277 -0.121  1.00 60.10 121 A 1 
ATOM 981  N N   . ASN A 1 122 ? 1.073   -25.966 1.469   1.00 84.49 122 A 1 
ATOM 982  C CA  . ASN A 1 122 ? 1.720   -25.184 0.410   1.00 84.13 122 A 1 
ATOM 983  C C   . ASN A 1 122 ? 2.076   -23.762 0.879   1.00 85.26 122 A 1 
ATOM 984  O O   . ASN A 1 122 ? 1.770   -22.775 0.202   1.00 83.06 122 A 1 
ATOM 985  C CB  . ASN A 1 122 ? 0.816   -25.187 -0.836  1.00 82.11 122 A 1 
ATOM 986  C CG  . ASN A 1 122 ? 0.575   -26.564 -1.416  1.00 78.08 122 A 1 
ATOM 987  O OD1 . ASN A 1 122 ? 1.348   -27.490 -1.257  1.00 73.23 122 A 1 
ATOM 988  N ND2 . ASN A 1 122 ? -0.518  -26.743 -2.118  1.00 73.05 122 A 1 
ATOM 989  N N   . LYS A 1 123 ? 2.674   -23.648 2.064   1.00 86.80 123 A 1 
ATOM 990  C CA  . LYS A 1 123 ? 3.068   -22.352 2.622   1.00 87.82 123 A 1 
ATOM 991  C C   . LYS A 1 123 ? 4.209   -21.737 1.822   1.00 89.07 123 A 1 
ATOM 992  O O   . LYS A 1 123 ? 5.204   -22.396 1.523   1.00 87.67 123 A 1 
ATOM 993  C CB  . LYS A 1 123 ? 3.455   -22.473 4.099   1.00 85.83 123 A 1 
ATOM 994  C CG  . LYS A 1 123 ? 2.242   -22.722 5.001   1.00 81.87 123 A 1 
ATOM 995  C CD  . LYS A 1 123 ? 2.707   -22.868 6.451   1.00 80.80 123 A 1 
ATOM 996  C CE  . LYS A 1 123 ? 1.543   -23.212 7.376   1.00 75.25 123 A 1 
ATOM 997  N NZ  . LYS A 1 123 ? 2.021   -23.390 8.771   1.00 69.85 123 A 1 
ATOM 998  N N   . VAL A 1 124 ? 4.070   -20.454 1.544   1.00 88.85 124 A 1 
ATOM 999  C CA  . VAL A 1 124 ? 5.132   -19.587 1.040   1.00 89.35 124 A 1 
ATOM 1000 C C   . VAL A 1 124 ? 5.366   -18.508 2.079   1.00 89.47 124 A 1 
ATOM 1001 O O   . VAL A 1 124 ? 4.414   -17.881 2.552   1.00 87.82 124 A 1 
ATOM 1002 C CB  . VAL A 1 124 ? 4.780   -18.994 -0.330  1.00 88.64 124 A 1 
ATOM 1003 C CG1 . VAL A 1 124 ? 5.929   -18.141 -0.875  1.00 81.43 124 A 1 
ATOM 1004 C CG2 . VAL A 1 124 ? 4.503   -20.110 -1.346  1.00 81.46 124 A 1 
ATOM 1005 N N   . TRP A 1 125 ? 6.619   -18.330 2.451   1.00 91.05 125 A 1 
ATOM 1006 C CA  . TRP A 1 125 ? 7.027   -17.443 3.521   1.00 92.05 125 A 1 
ATOM 1007 C C   . TRP A 1 125 ? 7.468   -16.093 2.973   1.00 92.66 125 A 1 
ATOM 1008 O O   . TRP A 1 125 ? 8.015   -15.988 1.876   1.00 91.21 125 A 1 
ATOM 1009 C CB  . TRP A 1 125 ? 8.101   -18.124 4.357   1.00 91.26 125 A 1 
ATOM 1010 C CG  . TRP A 1 125 ? 7.594   -19.323 5.104   1.00 90.24 125 A 1 
ATOM 1011 C CD1 . TRP A 1 125 ? 7.459   -20.568 4.605   1.00 86.78 125 A 1 
ATOM 1012 C CD2 . TRP A 1 125 ? 7.109   -19.389 6.477   1.00 88.49 125 A 1 
ATOM 1013 N NE1 . TRP A 1 125 ? 6.935   -21.404 5.576   1.00 86.04 125 A 1 
ATOM 1014 C CE2 . TRP A 1 125 ? 6.711   -20.728 6.752   1.00 87.31 125 A 1 
ATOM 1015 C CE3 . TRP A 1 125 ? 6.981   -18.451 7.518   1.00 85.64 125 A 1 
ATOM 1016 C CZ2 . TRP A 1 125 ? 6.222   -21.119 8.003   1.00 85.19 125 A 1 
ATOM 1017 C CZ3 . TRP A 1 125 ? 6.490   -18.830 8.779   1.00 83.85 125 A 1 
ATOM 1018 C CH2 . TRP A 1 125 ? 6.116   -20.161 9.027   1.00 83.22 125 A 1 
ATOM 1019 N N   . LEU A 1 126 ? 7.182   -15.073 3.750   1.00 90.79 126 A 1 
ATOM 1020 C CA  . LEU A 1 126 ? 7.572   -13.698 3.543   1.00 90.77 126 A 1 
ATOM 1021 C C   . LEU A 1 126 ? 8.432   -13.294 4.732   1.00 91.34 126 A 1 
ATOM 1022 O O   . LEU A 1 126 ? 7.920   -13.251 5.845   1.00 90.33 126 A 1 
ATOM 1023 C CB  . LEU A 1 126 ? 6.292   -12.852 3.480   1.00 88.95 126 A 1 
ATOM 1024 C CG  . LEU A 1 126 ? 6.548   -11.339 3.422   1.00 86.27 126 A 1 
ATOM 1025 C CD1 . LEU A 1 126 ? 7.126   -10.911 2.082   1.00 80.63 126 A 1 
ATOM 1026 C CD2 . LEU A 1 126 ? 5.228   -10.601 3.622   1.00 79.40 126 A 1 
ATOM 1027 N N   . LEU A 1 127 ? 9.694   -12.977 4.483   1.00 93.46 127 A 1 
ATOM 1028 C CA  . LEU A 1 127 ? 10.577  -12.371 5.471   1.00 94.33 127 A 1 
ATOM 1029 C C   . LEU A 1 127 ? 10.640  -10.879 5.182   1.00 94.32 127 A 1 
ATOM 1030 O O   . LEU A 1 127 ? 10.723  -10.487 4.017   1.00 93.57 127 A 1 
ATOM 1031 C CB  . LEU A 1 127 ? 11.966  -13.017 5.415   1.00 94.77 127 A 1 
ATOM 1032 C CG  . LEU A 1 127 ? 12.092  -14.389 6.096   1.00 93.53 127 A 1 
ATOM 1033 C CD1 . LEU A 1 127 ? 11.144  -15.458 5.562   1.00 88.27 127 A 1 
ATOM 1034 C CD2 . LEU A 1 127 ? 13.520  -14.897 5.893   1.00 88.95 127 A 1 
ATOM 1035 N N   . TYR A 1 128 ? 10.560  -10.043 6.204   1.00 94.22 128 A 1 
ATOM 1036 C CA  . TYR A 1 128 ? 10.529  -8.595  6.037   1.00 93.97 128 A 1 
ATOM 1037 C C   . TYR A 1 128 ? 11.308  -7.874  7.136   1.00 94.42 128 A 1 
ATOM 1038 O O   . TYR A 1 128 ? 11.389  -8.350  8.258   1.00 93.95 128 A 1 
ATOM 1039 C CB  . TYR A 1 128 ? 9.080   -8.103  5.947   1.00 92.41 128 A 1 
ATOM 1040 C CG  . TYR A 1 128 ? 8.266   -8.238  7.218   1.00 91.39 128 A 1 
ATOM 1041 C CD1 . TYR A 1 128 ? 7.685   -9.474  7.565   1.00 88.99 128 A 1 
ATOM 1042 C CD2 . TYR A 1 128 ? 8.102   -7.129  8.069   1.00 88.56 128 A 1 
ATOM 1043 C CE1 . TYR A 1 128 ? 6.952   -9.605  8.757   1.00 87.06 128 A 1 
ATOM 1044 C CE2 . TYR A 1 128 ? 7.371   -7.255  9.266   1.00 87.01 128 A 1 
ATOM 1045 C CZ  . TYR A 1 128 ? 6.797   -8.496  9.612   1.00 86.73 128 A 1 
ATOM 1046 O OH  . TYR A 1 128 ? 6.106   -8.623  10.774  1.00 84.08 128 A 1 
ATOM 1047 N N   . ALA A 1 129 ? 11.858  -6.717  6.779   1.00 95.05 129 A 1 
ATOM 1048 C CA  . ALA A 1 129 ? 12.525  -5.789  7.678   1.00 95.24 129 A 1 
ATOM 1049 C C   . ALA A 1 129 ? 11.647  -4.552  7.882   1.00 94.68 129 A 1 
ATOM 1050 O O   . ALA A 1 129 ? 11.119  -3.984  6.921   1.00 93.81 129 A 1 
ATOM 1051 C CB  . ALA A 1 129 ? 13.902  -5.444  7.106   1.00 95.59 129 A 1 
ATOM 1052 N N   . TYR A 1 130 ? 11.488  -4.159  9.136   1.00 92.52 130 A 1 
ATOM 1053 C CA  . TYR A 1 130 ? 10.622  -3.079  9.585   1.00 91.83 130 A 1 
ATOM 1054 C C   . TYR A 1 130 ? 11.396  -2.100  10.462  1.00 92.32 130 A 1 
ATOM 1055 O O   . TYR A 1 130 ? 12.149  -2.506  11.339  1.00 92.03 130 A 1 
ATOM 1056 C CB  . TYR A 1 130 ? 9.444   -3.691  10.349  1.00 89.95 130 A 1 
ATOM 1057 C CG  . TYR A 1 130 ? 8.537   -2.682  11.019  1.00 87.43 130 A 1 
ATOM 1058 C CD1 . TYR A 1 130 ? 8.533   -2.548  12.423  1.00 82.27 130 A 1 
ATOM 1059 C CD2 . TYR A 1 130 ? 7.688   -1.884  10.238  1.00 81.90 130 A 1 
ATOM 1060 C CE1 . TYR A 1 130 ? 7.659   -1.636  13.040  1.00 78.61 130 A 1 
ATOM 1061 C CE2 . TYR A 1 130 ? 6.815   -0.971  10.852  1.00 77.93 130 A 1 
ATOM 1062 C CZ  . TYR A 1 130 ? 6.790   -0.853  12.255  1.00 80.00 130 A 1 
ATOM 1063 O OH  . TYR A 1 130 ? 5.922   0.007   12.848  1.00 77.80 130 A 1 
ATOM 1064 N N   . HIS A 1 131 ? 11.170  -0.817  10.251  1.00 92.16 131 A 1 
ATOM 1065 C CA  . HIS A 1 131 ? 11.708  0.233   11.099  1.00 91.66 131 A 1 
ATOM 1066 C C   . HIS A 1 131 ? 10.594  0.805   11.980  1.00 89.83 131 A 1 
ATOM 1067 O O   . HIS A 1 131 ? 9.651   1.422   11.478  1.00 88.61 131 A 1 
ATOM 1068 C CB  . HIS A 1 131 ? 12.355  1.309   10.234  1.00 92.51 131 A 1 
ATOM 1069 C CG  . HIS A 1 131 ? 12.965  2.412   11.054  1.00 93.05 131 A 1 
ATOM 1070 N ND1 . HIS A 1 131 ? 12.742  3.764   10.899  1.00 85.21 131 A 1 
ATOM 1071 C CD2 . HIS A 1 131 ? 13.833  2.254   12.090  1.00 86.77 131 A 1 
ATOM 1072 C CE1 . HIS A 1 131 ? 13.473  4.405   11.817  1.00 88.23 131 A 1 
ATOM 1073 N NE2 . HIS A 1 131 ? 14.145  3.523   12.561  1.00 89.27 131 A 1 
ATOM 1074 N N   . ARG A 1 132 ? 10.687  0.570   13.289  1.00 88.55 132 A 1 
ATOM 1075 C CA  . ARG A 1 132 ? 9.613   0.878   14.242  1.00 86.69 132 A 1 
ATOM 1076 C C   . ARG A 1 132 ? 9.319   2.372   14.341  1.00 86.57 132 A 1 
ATOM 1077 O O   . ARG A 1 132 ? 8.151   2.756   14.325  1.00 84.86 132 A 1 
ATOM 1078 C CB  . ARG A 1 132 ? 9.974   0.291   15.614  1.00 84.06 132 A 1 
ATOM 1079 C CG  . ARG A 1 132 ? 8.854   0.515   16.637  1.00 77.32 132 A 1 
ATOM 1080 C CD  . ARG A 1 132 ? 9.162   -0.186  17.958  1.00 74.62 132 A 1 
ATOM 1081 N NE  . ARG A 1 132 ? 10.315  0.403   18.669  1.00 66.72 132 A 1 
ATOM 1082 C CZ  . ARG A 1 132 ? 11.154  -0.241  19.458  1.00 61.30 132 A 1 
ATOM 1083 N NH1 . ARG A 1 132 ? 11.058  -1.521  19.672  1.00 56.97 132 A 1 
ATOM 1084 N NH2 . ARG A 1 132 ? 12.115  0.402   20.056  1.00 52.28 132 A 1 
ATOM 1085 N N   . GLU A 1 133 ? 10.351  3.186   14.430  1.00 87.85 133 A 1 
ATOM 1086 C CA  . GLU A 1 133 ? 10.205  4.631   14.637  1.00 87.41 133 A 1 
ATOM 1087 C C   . GLU A 1 133 ? 9.473   5.307   13.470  1.00 86.57 133 A 1 
ATOM 1088 O O   . GLU A 1 133 ? 8.511   6.046   13.678  1.00 83.85 133 A 1 
ATOM 1089 C CB  . GLU A 1 133 ? 11.594  5.239   14.864  1.00 87.11 133 A 1 
ATOM 1090 C CG  . GLU A 1 133 ? 11.495  6.712   15.296  1.00 79.98 133 A 1 
ATOM 1091 C CD  . GLU A 1 133 ? 12.862  7.366   15.533  1.00 74.55 133 A 1 
ATOM 1092 O OE1 . GLU A 1 133 ? 12.844  8.550   15.934  1.00 65.82 133 A 1 
ATOM 1093 O OE2 . GLU A 1 133 ? 13.878  6.705   15.281  1.00 65.77 133 A 1 
ATOM 1094 N N   . SER A 1 134 ? 9.860   4.991   12.230  1.00 88.34 134 A 1 
ATOM 1095 C CA  . SER A 1 134 ? 9.188   5.533   11.035  1.00 87.70 134 A 1 
ATOM 1096 C C   . SER A 1 134 ? 7.904   4.790   10.654  1.00 86.69 134 A 1 
ATOM 1097 O O   . SER A 1 134 ? 7.145   5.261   9.801   1.00 84.19 134 A 1 
ATOM 1098 C CB  . SER A 1 134 ? 10.158  5.573   9.857   1.00 88.72 134 A 1 
ATOM 1099 O OG  . SER A 1 134 ? 10.488  4.270   9.423   1.00 88.12 134 A 1 
ATOM 1100 N N   . GLY A 1 135 ? 7.657   3.617   11.235  1.00 87.45 135 A 1 
ATOM 1101 C CA  . GLY A 1 135 ? 6.557   2.731   10.860  1.00 86.64 135 A 1 
ATOM 1102 C C   . GLY A 1 135 ? 6.695   2.120   9.462   1.00 88.04 135 A 1 
ATOM 1103 O O   . GLY A 1 135 ? 5.686   1.723   8.869   1.00 86.37 135 A 1 
ATOM 1104 N N   . GLU A 1 136 ? 7.911   2.058   8.920   1.00 89.41 136 A 1 
ATOM 1105 C CA  . GLU A 1 136 ? 8.191   1.672   7.536   1.00 91.19 136 A 1 
ATOM 1106 C C   . GLU A 1 136 ? 8.550   0.191   7.401   1.00 91.48 136 A 1 
ATOM 1107 O O   . GLU A 1 136 ? 9.384   -0.337  8.123   1.00 90.24 136 A 1 
ATOM 1108 C CB  . GLU A 1 136 ? 9.312   2.566   6.979   1.00 90.93 136 A 1 
ATOM 1109 C CG  . GLU A 1 136 ? 9.649   2.221   5.526   1.00 89.62 136 A 1 
ATOM 1110 C CD  . GLU A 1 136 ? 10.687  3.142   4.897   1.00 90.99 136 A 1 
ATOM 1111 O OE1 . GLU A 1 136 ? 11.013  2.891   3.708   1.00 84.82 136 A 1 
ATOM 1112 O OE2 . GLU A 1 136 ? 11.087  4.138   5.534   1.00 87.73 136 A 1 
ATOM 1113 N N   . ILE A 1 137 ? 7.977   -0.477  6.399   1.00 92.37 137 A 1 
ATOM 1114 C CA  . ILE A 1 137 ? 8.508   -1.746  5.889   1.00 92.70 137 A 1 
ATOM 1115 C C   . ILE A 1 137 ? 9.603   -1.408  4.878   1.00 93.58 137 A 1 
ATOM 1116 O O   . ILE A 1 137 ? 9.312   -0.963  3.765   1.00 92.83 137 A 1 
ATOM 1117 C CB  . ILE A 1 137 ? 7.400   -2.627  5.285   1.00 91.60 137 A 1 
ATOM 1118 C CG1 . ILE A 1 137 ? 6.358   -2.970  6.372   1.00 88.98 137 A 1 
ATOM 1119 C CG2 . ILE A 1 137 ? 8.004   -3.912  4.688   1.00 88.81 137 A 1 
ATOM 1120 C CD1 . ILE A 1 137 ? 5.113   -3.664  5.838   1.00 80.44 137 A 1 
ATOM 1121 N N   . VAL A 1 138 ? 10.855  -1.628  5.268   1.00 94.49 138 A 1 
ATOM 1122 C CA  . VAL A 1 138 ? 12.050  -1.233  4.510   1.00 95.35 138 A 1 
ATOM 1123 C C   . VAL A 1 138 ? 12.280  -2.170  3.328   1.00 95.54 138 A 1 
ATOM 1124 O O   . VAL A 1 138 ? 12.471  -1.733  2.194   1.00 94.42 138 A 1 
ATOM 1125 C CB  . VAL A 1 138 ? 13.268  -1.208  5.452   1.00 95.35 138 A 1 
ATOM 1126 C CG1 . VAL A 1 138 ? 14.552  -0.833  4.712   1.00 91.84 138 A 1 
ATOM 1127 C CG2 . VAL A 1 138 ? 13.049  -0.200  6.584   1.00 91.78 138 A 1 
ATOM 1128 N N   . SER A 1 139 ? 12.213  -3.487  3.571   1.00 95.74 139 A 1 
ATOM 1129 C CA  . SER A 1 139 ? 12.403  -4.506  2.539   1.00 95.77 139 A 1 
ATOM 1130 C C   . SER A 1 139 ? 11.656  -5.791  2.884   1.00 95.39 139 A 1 
ATOM 1131 O O   . SER A 1 139 ? 11.271  -6.017  4.028   1.00 94.29 139 A 1 
ATOM 1132 C CB  . SER A 1 139 ? 13.899  -4.784  2.371   1.00 95.44 139 A 1 
ATOM 1133 O OG  . SER A 1 139 ? 14.119  -5.578  1.221   1.00 89.31 139 A 1 
ATOM 1134 N N   . PHE A 1 140 ? 11.438  -6.645  1.888   1.00 95.51 140 A 1 
ATOM 1135 C CA  . PHE A 1 140 ? 10.905  -7.991  2.081   1.00 95.62 140 A 1 
ATOM 1136 C C   . PHE A 1 140 ? 11.283  -8.923  0.929   1.00 96.13 140 A 1 
ATOM 1137 O O   . PHE A 1 140 ? 11.517  -8.484  -0.203  1.00 95.51 140 A 1 
ATOM 1138 C CB  . PHE A 1 140 ? 9.379   -7.952  2.269   1.00 94.59 140 A 1 
ATOM 1139 C CG  . PHE A 1 140 ? 8.610   -7.555  1.028   1.00 94.22 140 A 1 
ATOM 1140 C CD1 . PHE A 1 140 ? 8.405   -6.195  0.734   1.00 91.67 140 A 1 
ATOM 1141 C CD2 . PHE A 1 140 ? 8.124   -8.543  0.154   1.00 91.51 140 A 1 
ATOM 1142 C CE1 . PHE A 1 140 ? 7.722   -5.823  -0.432  1.00 89.95 140 A 1 
ATOM 1143 C CE2 . PHE A 1 140 ? 7.442   -8.171  -1.014  1.00 90.29 140 A 1 
ATOM 1144 C CZ  . PHE A 1 140 ? 7.244   -6.810  -1.309  1.00 90.13 140 A 1 
ATOM 1145 N N   . VAL A 1 141 ? 11.289  -10.234 1.208   1.00 96.05 141 A 1 
ATOM 1146 C CA  . VAL A 1 141 ? 11.518  -11.304 0.227   1.00 96.04 141 A 1 
ATOM 1147 C C   . VAL A 1 141 ? 10.525  -12.440 0.425   1.00 95.20 141 A 1 
ATOM 1148 O O   . VAL A 1 141 ? 10.028  -12.670 1.527   1.00 93.88 141 A 1 
ATOM 1149 C CB  . VAL A 1 141 ? 12.963  -11.835 0.266   1.00 95.96 141 A 1 
ATOM 1150 C CG1 . VAL A 1 141 ? 13.963  -10.744 -0.129  1.00 91.91 141 A 1 
ATOM 1151 C CG2 . VAL A 1 141 ? 13.351  -12.419 1.626   1.00 90.65 141 A 1 
ATOM 1152 N N   . TRP A 1 142 ? 10.230  -13.155 -0.665  1.00 94.64 142 A 1 
ATOM 1153 C CA  . TRP A 1 142 ? 9.420   -14.367 -0.651  1.00 94.57 142 A 1 
ATOM 1154 C C   . TRP A 1 142 ? 10.305  -15.598 -0.839  1.00 95.46 142 A 1 
ATOM 1155 O O   . TRP A 1 142 ? 11.236  -15.571 -1.645  1.00 94.58 142 A 1 
ATOM 1156 C CB  . TRP A 1 142 ? 8.348   -14.297 -1.735  1.00 92.95 142 A 1 
ATOM 1157 C CG  . TRP A 1 142 ? 7.256   -13.307 -1.484  1.00 91.36 142 A 1 
ATOM 1158 C CD1 . TRP A 1 142 ? 7.160   -12.077 -2.032  1.00 88.63 142 A 1 
ATOM 1159 C CD2 . TRP A 1 142 ? 6.076   -13.461 -0.637  1.00 89.30 142 A 1 
ATOM 1160 N NE1 . TRP A 1 142 ? 6.004   -11.464 -1.591  1.00 87.37 142 A 1 
ATOM 1161 C CE2 . TRP A 1 142 ? 5.294   -12.276 -0.739  1.00 87.72 142 A 1 
ATOM 1162 C CE3 . TRP A 1 142 ? 5.591   -14.493 0.191   1.00 86.81 142 A 1 
ATOM 1163 C CZ2 . TRP A 1 142 ? 4.071   -12.132 -0.064  1.00 84.65 142 A 1 
ATOM 1164 C CZ3 . TRP A 1 142 ? 4.367   -14.354 0.879   1.00 85.88 142 A 1 
ATOM 1165 C CH2 . TRP A 1 142 ? 3.607   -13.179 0.748   1.00 84.91 142 A 1 
ATOM 1166 N N   . GLY A 1 143 ? 9.979   -16.688 -0.149  1.00 94.00 143 A 1 
ATOM 1167 C CA  . GLY A 1 143 ? 10.720  -17.940 -0.261  1.00 93.70 143 A 1 
ATOM 1168 C C   . GLY A 1 143 ? 10.161  -19.051 0.620   1.00 93.66 143 A 1 
ATOM 1169 O O   . GLY A 1 143 ? 8.960   -19.104 0.911   1.00 91.94 143 A 1 
ATOM 1170 N N   . LYS A 1 144 ? 11.042  -19.969 1.005   1.00 93.83 144 A 1 
ATOM 1171 C CA  . LYS A 1 144 ? 10.785  -20.951 2.063   1.00 93.90 144 A 1 
ATOM 1172 C C   . LYS A 1 144 ? 11.213  -20.368 3.411   1.00 94.48 144 A 1 
ATOM 1173 O O   . LYS A 1 144 ? 11.933  -19.373 3.461   1.00 92.98 144 A 1 
ATOM 1174 C CB  . LYS A 1 144 ? 11.529  -22.256 1.754   1.00 92.66 144 A 1 
ATOM 1175 C CG  . LYS A 1 144 ? 11.055  -22.934 0.458   1.00 88.68 144 A 1 
ATOM 1176 C CD  . LYS A 1 144 ? 11.854  -24.223 0.240   1.00 83.60 144 A 1 
ATOM 1177 C CE  . LYS A 1 144 ? 11.455  -24.924 -1.059  1.00 77.54 144 A 1 
ATOM 1178 N NZ  . LYS A 1 144 ? 12.307  -26.118 -1.294  1.00 68.02 144 A 1 
ATOM 1179 N N   . ARG A 1 145 ? 10.784  -20.996 4.502   1.00 93.76 145 A 1 
ATOM 1180 C CA  . ARG A 1 145 ? 11.290  -20.686 5.843   1.00 93.99 145 A 1 
ATOM 1181 C C   . ARG A 1 145 ? 12.648  -21.372 6.029   1.00 94.59 145 A 1 
ATOM 1182 O O   . ARG A 1 145 ? 12.716  -22.434 6.644   1.00 92.72 145 A 1 
ATOM 1183 C CB  . ARG A 1 145 ? 10.253  -21.098 6.896   1.00 92.35 145 A 1 
ATOM 1184 C CG  . ARG A 1 145 ? 10.588  -20.509 8.270   1.00 89.71 145 A 1 
ATOM 1185 C CD  . ARG A 1 145 ? 9.622   -21.018 9.331   1.00 86.95 145 A 1 
ATOM 1186 N NE  . ARG A 1 145 ? 9.848   -20.331 10.610  1.00 81.95 145 A 1 
ATOM 1187 C CZ  . ARG A 1 145 ? 10.617  -20.678 11.628  1.00 79.40 145 A 1 
ATOM 1188 N NH1 . ARG A 1 145 ? 11.252  -21.811 11.684  1.00 71.92 145 A 1 
ATOM 1189 N NH2 . ARG A 1 145 ? 10.765  -19.846 12.616  1.00 71.12 145 A 1 
ATOM 1190 N N   . ASP A 1 146 ? 13.682  -20.825 5.420   1.00 95.07 146 A 1 
ATOM 1191 C CA  . ASP A 1 146 ? 15.030  -21.393 5.398   1.00 95.83 146 A 1 
ATOM 1192 C C   . ASP A 1 146 ? 16.121  -20.308 5.415   1.00 96.73 146 A 1 
ATOM 1193 O O   . ASP A 1 146 ? 15.856  -19.119 5.203   1.00 96.16 146 A 1 
ATOM 1194 C CB  . ASP A 1 146 ? 15.187  -22.363 4.200   1.00 95.00 146 A 1 
ATOM 1195 C CG  . ASP A 1 146 ? 15.006  -21.751 2.803   1.00 95.32 146 A 1 
ATOM 1196 O OD1 . ASP A 1 146 ? 15.198  -20.528 2.631   1.00 91.25 146 A 1 
ATOM 1197 O OD2 . ASP A 1 146 ? 14.630  -22.506 1.877   1.00 91.42 146 A 1 
ATOM 1198 N N   . LEU A 1 147 ? 17.356  -20.757 5.642   1.00 96.26 147 A 1 
ATOM 1199 C CA  . LEU A 1 147 ? 18.550  -19.914 5.682   1.00 96.94 147 A 1 
ATOM 1200 C C   . LEU A 1 147 ? 18.752  -19.122 4.382   1.00 97.23 147 A 1 
ATOM 1201 O O   . LEU A 1 147 ? 19.124  -17.954 4.420   1.00 96.57 147 A 1 
ATOM 1202 C CB  . LEU A 1 147 ? 19.759  -20.836 5.962   1.00 96.54 147 A 1 
ATOM 1203 C CG  . LEU A 1 147 ? 21.096  -20.100 6.162   1.00 94.88 147 A 1 
ATOM 1204 C CD1 . LEU A 1 147 ? 21.092  -19.275 7.440   1.00 89.68 147 A 1 
ATOM 1205 C CD2 . LEU A 1 147 ? 22.232  -21.121 6.256   1.00 90.28 147 A 1 
ATOM 1206 N N   . GLN A 1 148 ? 18.453  -19.739 3.221   1.00 97.26 148 A 1 
ATOM 1207 C CA  . GLN A 1 148 ? 18.626  -19.095 1.917   1.00 97.23 148 A 1 
ATOM 1208 C C   . GLN A 1 148 ? 17.706  -17.883 1.759   1.00 97.44 148 A 1 
ATOM 1209 O O   . GLN A 1 148 ? 18.096  -16.870 1.188   1.00 96.73 148 A 1 
ATOM 1210 C CB  . GLN A 1 148 ? 18.320  -20.089 0.787   1.00 96.86 148 A 1 
ATOM 1211 C CG  . GLN A 1 148 ? 19.279  -21.287 0.730   1.00 85.53 148 A 1 
ATOM 1212 C CD  . GLN A 1 148 ? 18.951  -22.232 -0.425  1.00 79.49 148 A 1 
ATOM 1213 O OE1 . GLN A 1 148 ? 17.980  -22.086 -1.157  1.00 70.23 148 A 1 
ATOM 1214 N NE2 . GLN A 1 148 ? 19.746  -23.257 -0.635  1.00 67.50 148 A 1 
ATOM 1215 N N   . THR A 1 149 ? 16.473  -17.977 2.247   1.00 96.86 149 A 1 
ATOM 1216 C CA  . THR A 1 149 ? 15.521  -16.863 2.188   1.00 96.62 149 A 1 
ATOM 1217 C C   . THR A 1 149 ? 15.893  -15.759 3.177   1.00 97.02 149 A 1 
ATOM 1218 O O   . THR A 1 149 ? 15.746  -14.587 2.844   1.00 96.57 149 A 1 
ATOM 1219 C CB  . THR A 1 149 ? 14.085  -17.346 2.414   1.00 95.99 149 A 1 
ATOM 1220 O OG1 . THR A 1 149 ? 13.784  -18.401 1.527   1.00 92.74 149 A 1 
ATOM 1221 C CG2 . THR A 1 149 ? 13.062  -16.244 2.132   1.00 92.37 149 A 1 
ATOM 1222 N N   . ALA A 1 150 ? 16.416  -16.118 4.353   1.00 96.76 150 A 1 
ATOM 1223 C CA  . ALA A 1 150 ? 16.956  -15.143 5.299   1.00 96.67 150 A 1 
ATOM 1224 C C   . ALA A 1 150 ? 18.159  -14.391 4.699   1.00 96.87 150 A 1 
ATOM 1225 O O   . ALA A 1 150 ? 18.178  -13.161 4.720   1.00 96.52 150 A 1 
ATOM 1226 C CB  . ALA A 1 150 ? 17.301  -15.870 6.602   1.00 96.48 150 A 1 
ATOM 1227 N N   . GLN A 1 151 ? 19.091  -15.112 4.056   1.00 97.16 151 A 1 
ATOM 1228 C CA  . GLN A 1 151 ? 20.223  -14.500 3.350   1.00 97.28 151 A 1 
ATOM 1229 C C   . GLN A 1 151 ? 19.751  -13.551 2.243   1.00 97.36 151 A 1 
ATOM 1230 O O   . GLN A 1 151 ? 20.192  -12.407 2.190   1.00 97.05 151 A 1 
ATOM 1231 C CB  . GLN A 1 151 ? 21.154  -15.595 2.797   1.00 97.02 151 A 1 
ATOM 1232 C CG  . GLN A 1 151 ? 22.462  -15.014 2.232   1.00 93.72 151 A 1 
ATOM 1233 C CD  . GLN A 1 151 ? 23.279  -14.280 3.291   1.00 94.53 151 A 1 
ATOM 1234 O OE1 . GLN A 1 151 ? 23.530  -14.792 4.369   1.00 86.92 151 A 1 
ATOM 1235 N NE2 . GLN A 1 151 ? 23.689  -13.056 3.053   1.00 85.96 151 A 1 
ATOM 1236 N N   . LYS A 1 152 ? 18.765  -13.961 1.430   1.00 97.60 152 A 1 
ATOM 1237 C CA  . LYS A 1 152 ? 18.171  -13.090 0.395   1.00 97.38 152 A 1 
ATOM 1238 C C   . LYS A 1 152 ? 17.617  -11.777 0.952   1.00 97.52 152 A 1 
ATOM 1239 O O   . LYS A 1 152 ? 17.590  -10.788 0.227   1.00 96.49 152 A 1 
ATOM 1240 C CB  . LYS A 1 152 ? 17.033  -13.820 -0.322  1.00 96.46 152 A 1 
ATOM 1241 C CG  . LYS A 1 152 ? 17.542  -14.853 -1.329  1.00 86.51 152 A 1 
ATOM 1242 C CD  . LYS A 1 152 ? 16.362  -15.685 -1.833  1.00 87.39 152 A 1 
ATOM 1243 C CE  . LYS A 1 152 ? 16.890  -16.776 -2.761  1.00 77.05 152 A 1 
ATOM 1244 N NZ  . LYS A 1 152 ? 15.803  -17.671 -3.200  1.00 71.47 152 A 1 
ATOM 1245 N N   . LEU A 1 153 ? 17.114  -11.761 2.183   1.00 97.19 153 A 1 
ATOM 1246 C CA  . LEU A 1 153 ? 16.652  -10.516 2.797   1.00 96.96 153 A 1 
ATOM 1247 C C   . LEU A 1 153 ? 17.834  -9.596  3.115   1.00 97.01 153 A 1 
ATOM 1248 O O   . LEU A 1 153 ? 17.761  -8.412  2.785   1.00 96.55 153 A 1 
ATOM 1249 C CB  . LEU A 1 153 ? 15.801  -10.813 4.042   1.00 96.90 153 A 1 
ATOM 1250 C CG  . LEU A 1 153 ? 15.281  -9.547  4.745   1.00 96.23 153 A 1 
ATOM 1251 C CD1 . LEU A 1 153 ? 14.347  -8.721  3.858   1.00 93.17 153 A 1 
ATOM 1252 C CD2 . LEU A 1 153 ? 14.518  -9.929  6.006   1.00 93.16 153 A 1 
ATOM 1253 N N   . LYS A 1 154 ? 18.914  -10.146 3.698   1.00 96.71 154 A 1 
ATOM 1254 C CA  . LYS A 1 154 ? 20.147  -9.399  3.989   1.00 96.70 154 A 1 
ATOM 1255 C C   . LYS A 1 154 ? 20.767  -8.839  2.708   1.00 96.79 154 A 1 
ATOM 1256 O O   . LYS A 1 154 ? 21.007  -7.639  2.627   1.00 96.40 154 A 1 
ATOM 1257 C CB  . LYS A 1 154 ? 21.126  -10.299 4.761   1.00 96.37 154 A 1 
ATOM 1258 C CG  . LYS A 1 154 ? 22.380  -9.528  5.204   1.00 96.02 154 A 1 
ATOM 1259 C CD  . LYS A 1 154 ? 23.284  -10.374 6.113   1.00 94.41 154 A 1 
ATOM 1260 C CE  . LYS A 1 154 ? 24.518  -9.565  6.522   1.00 90.61 154 A 1 
ATOM 1261 N NZ  . LYS A 1 154 ? 25.221  -10.140 7.695   1.00 86.59 154 A 1 
ATOM 1262 N N   . ASP A 1 155 ? 20.918  -9.684  1.682   1.00 97.15 155 A 1 
ATOM 1263 C CA  . ASP A 1 155 ? 21.463  -9.286  0.381   1.00 97.41 155 A 1 
ATOM 1264 C C   . ASP A 1 155 ? 20.624  -8.168  -0.239  1.00 97.53 155 A 1 
ATOM 1265 O O   . ASP A 1 155 ? 21.145  -7.144  -0.666  1.00 96.90 155 A 1 
ATOM 1266 C CB  . ASP A 1 155 ? 21.508  -10.493 -0.573  1.00 97.30 155 A 1 
ATOM 1267 C CG  . ASP A 1 155 ? 22.350  -11.674 -0.085  1.00 96.47 155 A 1 
ATOM 1268 O OD1 . ASP A 1 155 ? 23.184  -11.501 0.831   1.00 92.79 155 A 1 
ATOM 1269 O OD2 . ASP A 1 155 ? 22.099  -12.795 -0.588  1.00 93.70 155 A 1 
ATOM 1270 N N   . LYS A 1 156 ? 19.301  -8.302  -0.200  1.00 97.04 156 A 1 
ATOM 1271 C CA  . LYS A 1 156 ? 18.404  -7.280  -0.743  1.00 96.96 156 A 1 
ATOM 1272 C C   . LYS A 1 156 ? 18.471  -5.950  0.010   1.00 97.19 156 A 1 
ATOM 1273 O O   . LYS A 1 156 ? 18.298  -4.909  -0.616  1.00 96.18 156 A 1 
ATOM 1274 C CB  . LYS A 1 156 ? 16.985  -7.846  -0.778  1.00 96.45 156 A 1 
ATOM 1275 C CG  . LYS A 1 156 ? 16.026  -6.872  -1.458  1.00 95.42 156 A 1 
ATOM 1276 C CD  . LYS A 1 156 ? 14.665  -7.529  -1.613  1.00 92.86 156 A 1 
ATOM 1277 C CE  . LYS A 1 156 ? 13.735  -6.529  -2.292  1.00 88.11 156 A 1 
ATOM 1278 N NZ  . LYS A 1 156 ? 12.376  -7.081  -2.379  1.00 81.54 156 A 1 
ATOM 1279 N N   . LEU A 1 157 ? 18.678  -5.960  1.325   1.00 96.94 157 A 1 
ATOM 1280 C CA  . LEU A 1 157 ? 18.919  -4.725  2.079   1.00 96.64 157 A 1 
ATOM 1281 C C   . LEU A 1 157 ? 20.201  -4.044  1.587   1.00 96.73 157 A 1 
ATOM 1282 O O   . LEU A 1 157 ? 20.172  -2.854  1.283   1.00 96.25 157 A 1 
ATOM 1283 C CB  . LEU A 1 157 ? 18.982  -5.027  3.590   1.00 96.55 157 A 1 
ATOM 1284 C CG  . LEU A 1 157 ? 17.621  -5.329  4.241   1.00 95.87 157 A 1 
ATOM 1285 C CD1 . LEU A 1 157 ? 17.822  -5.923  5.633   1.00 93.78 157 A 1 
ATOM 1286 C CD2 . LEU A 1 157 ? 16.769  -4.065  4.389   1.00 93.82 157 A 1 
ATOM 1287 N N   . SER A 1 158 ? 21.275  -4.822  1.411   1.00 96.63 158 A 1 
ATOM 1288 C CA  . SER A 1 158 ? 22.547  -4.337  0.864   1.00 96.33 158 A 1 
ATOM 1289 C C   . SER A 1 158 ? 22.401  -3.803  -0.565  1.00 96.54 158 A 1 
ATOM 1290 O O   . SER A 1 158 ? 22.821  -2.681  -0.844  1.00 95.46 158 A 1 
ATOM 1291 C CB  . SER A 1 158 ? 23.580  -5.466  0.918   1.00 95.62 158 A 1 
ATOM 1292 O OG  . SER A 1 158 ? 24.860  -4.982  0.566   1.00 83.65 158 A 1 
ATOM 1293 N N   . ASP A 1 159 ? 21.727  -4.541  -1.458  1.00 96.93 159 A 1 
ATOM 1294 C CA  . ASP A 1 159 ? 21.479  -4.142  -2.856  1.00 97.05 159 A 1 
ATOM 1295 C C   . ASP A 1 159 ? 20.677  -2.837  -2.969  1.00 96.99 159 A 1 
ATOM 1296 O O   . ASP A 1 159 ? 20.806  -2.082  -3.934  1.00 95.61 159 A 1 
ATOM 1297 C CB  . ASP A 1 159 ? 20.671  -5.234  -3.575  1.00 96.79 159 A 1 
ATOM 1298 C CG  . ASP A 1 159 ? 21.426  -6.529  -3.878  1.00 94.20 159 A 1 
ATOM 1299 O OD1 . ASP A 1 159 ? 22.673  -6.517  -3.879  1.00 89.95 159 A 1 
ATOM 1300 O OD2 . ASP A 1 159 ? 20.707  -7.512  -4.195  1.00 90.84 159 A 1 
ATOM 1301 N N   . LEU A 1 160 ? 19.826  -2.574  -1.985  1.00 96.30 160 A 1 
ATOM 1302 C CA  . LEU A 1 160 ? 19.054  -1.334  -1.889  1.00 95.87 160 A 1 
ATOM 1303 C C   . LEU A 1 160 ? 19.861  -0.176  -1.276  1.00 96.35 160 A 1 
ATOM 1304 O O   . LEU A 1 160 ? 19.312  0.917   -1.140  1.00 94.78 160 A 1 
ATOM 1305 C CB  . LEU A 1 160 ? 17.748  -1.612  -1.124  1.00 95.60 160 A 1 
ATOM 1306 C CG  . LEU A 1 160 ? 16.729  -2.477  -1.894  1.00 94.42 160 A 1 
ATOM 1307 C CD1 . LEU A 1 160 ? 15.589  -2.884  -0.960  1.00 91.43 160 A 1 
ATOM 1308 C CD2 . LEU A 1 160 ? 16.114  -1.735  -3.083  1.00 91.72 160 A 1 
ATOM 1309 N N   . GLY A 1 161 ? 21.117  -0.404  -0.905  1.00 96.50 161 A 1 
ATOM 1310 C CA  . GLY A 1 161 ? 21.976  0.579   -0.243  1.00 96.55 161 A 1 
ATOM 1311 C C   . GLY A 1 161 ? 21.542  0.905   1.186   1.00 96.91 161 A 1 
ATOM 1312 O O   . GLY A 1 161 ? 21.782  2.016   1.657   1.00 95.11 161 A 1 
ATOM 1313 N N   . VAL A 1 162 ? 20.862  -0.038  1.851   1.00 96.93 162 A 1 
ATOM 1314 C CA  . VAL A 1 162 ? 20.389  0.132   3.228   1.00 96.82 162 A 1 
ATOM 1315 C C   . VAL A 1 162 ? 21.464  -0.317  4.205   1.00 96.63 162 A 1 
ATOM 1316 O O   . VAL A 1 162 ? 21.903  -1.465  4.177   1.00 95.29 162 A 1 
ATOM 1317 C CB  . VAL A 1 162 ? 19.073  -0.625  3.470   1.00 96.17 162 A 1 
ATOM 1318 C CG1 . VAL A 1 162 ? 18.624  -0.563  4.934   1.00 93.68 162 A 1 
ATOM 1319 C CG2 . VAL A 1 162 ? 17.947  -0.034  2.612   1.00 93.49 162 A 1 
ATOM 1320 N N   . SER A 1 163 ? 21.830  0.571   5.117   1.00 96.69 163 A 1 
ATOM 1321 C CA  . SER A 1 163 ? 22.641  0.276   6.295   1.00 96.38 163 A 1 
ATOM 1322 C C   . SER A 1 163 ? 21.813  0.449   7.572   1.00 96.53 163 A 1 
ATOM 1323 O O   . SER A 1 163 ? 20.778  1.116   7.575   1.00 95.54 163 A 1 
ATOM 1324 C CB  . SER A 1 163 ? 23.910  1.135   6.295   1.00 95.48 163 A 1 
ATOM 1325 O OG  . SER A 1 163 ? 23.593  2.511   6.250   1.00 88.82 163 A 1 
ATOM 1326 N N   . TYR A 1 164 ? 22.259  -0.183  8.667   1.00 96.54 164 A 1 
ATOM 1327 C CA  . TYR A 1 164 ? 21.555  -0.126  9.947   1.00 96.48 164 A 1 
ATOM 1328 C C   . TYR A 1 164 ? 22.541  -0.202  11.117  1.00 96.50 164 A 1 
ATOM 1329 O O   . TYR A 1 164 ? 23.608  -0.796  10.997  1.00 95.09 164 A 1 
ATOM 1330 C CB  . TYR A 1 164 ? 20.486  -1.227  10.012  1.00 95.95 164 A 1 
ATOM 1331 C CG  . TYR A 1 164 ? 20.933  -2.603  9.555   1.00 96.31 164 A 1 
ATOM 1332 C CD1 . TYR A 1 164 ? 20.693  -3.012  8.226   1.00 93.64 164 A 1 
ATOM 1333 C CD2 . TYR A 1 164 ? 21.600  -3.471  10.439  1.00 94.13 164 A 1 
ATOM 1334 C CE1 . TYR A 1 164 ? 21.118  -4.278  7.781   1.00 93.20 164 A 1 
ATOM 1335 C CE2 . TYR A 1 164 ? 22.034  -4.736  9.996   1.00 93.38 164 A 1 
ATOM 1336 C CZ  . TYR A 1 164 ? 21.793  -5.142  8.666   1.00 94.32 164 A 1 
ATOM 1337 O OH  . TYR A 1 164 ? 22.216  -6.362  8.234   1.00 92.41 164 A 1 
ATOM 1338 N N   . GLY A 1 165 ? 22.193  0.410   12.239  1.00 96.32 165 A 1 
ATOM 1339 C CA  . GLY A 1 165 ? 23.001  0.387   13.463  1.00 96.18 165 A 1 
ATOM 1340 C C   . GLY A 1 165 ? 22.853  -0.918  14.238  1.00 96.40 165 A 1 
ATOM 1341 O O   . GLY A 1 165 ? 23.827  -1.424  14.790  1.00 94.65 165 A 1 
ATOM 1342 N N   . SER A 1 166 ? 21.658  -1.495  14.252  1.00 96.35 166 A 1 
ATOM 1343 C CA  . SER A 1 166 ? 21.366  -2.804  14.835  1.00 96.28 166 A 1 
ATOM 1344 C C   . SER A 1 166 ? 20.234  -3.507  14.093  1.00 96.36 166 A 1 
ATOM 1345 O O   . SER A 1 166 ? 19.434  -2.881  13.390  1.00 95.18 166 A 1 
ATOM 1346 C CB  . SER A 1 166 ? 21.055  -2.676  16.330  1.00 95.18 166 A 1 
ATOM 1347 O OG  . SER A 1 166 ? 19.937  -1.838  16.558  1.00 89.00 166 A 1 
ATOM 1348 N N   . ILE A 1 167 ? 20.167  -4.832  14.253  1.00 96.30 167 A 1 
ATOM 1349 C CA  . ILE A 1 167 ? 19.084  -5.649  13.711  1.00 96.44 167 A 1 
ATOM 1350 C C   . ILE A 1 167 ? 18.499  -6.534  14.805  1.00 96.33 167 A 1 
ATOM 1351 O O   . ILE A 1 167 ? 19.225  -7.223  15.515  1.00 95.04 167 A 1 
ATOM 1352 C CB  . ILE A 1 167 ? 19.549  -6.400  12.453  1.00 95.58 167 A 1 
ATOM 1353 C CG1 . ILE A 1 167 ? 18.343  -6.957  11.675  1.00 89.33 167 A 1 
ATOM 1354 C CG2 . ILE A 1 167 ? 20.576  -7.501  12.762  1.00 88.67 167 A 1 
ATOM 1355 C CD1 . ILE A 1 167 ? 18.654  -7.130  10.190  1.00 83.01 167 A 1 
ATOM 1356 N N   . ALA A 1 168 ? 17.189  -6.499  14.961  1.00 95.27 168 A 1 
ATOM 1357 C CA  . ALA A 1 168 ? 16.456  -7.245  15.970  1.00 94.80 168 A 1 
ATOM 1358 C C   . ALA A 1 168 ? 15.650  -8.373  15.322  1.00 94.46 168 A 1 
ATOM 1359 O O   . ALA A 1 168 ? 14.921  -8.140  14.357  1.00 93.43 168 A 1 
ATOM 1360 C CB  . ALA A 1 168 ? 15.576  -6.270  16.752  1.00 94.07 168 A 1 
ATOM 1361 N N   . THR A 1 169 ? 15.759  -9.596  15.848  1.00 94.80 169 A 1 
ATOM 1362 C CA  . THR A 1 169 ? 15.012  -10.761 15.355  1.00 94.36 169 A 1 
ATOM 1363 C C   . THR A 1 169 ? 14.467  -11.606 16.497  1.00 93.32 169 A 1 
ATOM 1364 O O   . THR A 1 169 ? 14.871  -11.465 17.653  1.00 92.17 169 A 1 
ATOM 1365 C CB  . THR A 1 169 ? 15.844  -11.655 14.407  1.00 94.44 169 A 1 
ATOM 1366 O OG1 . THR A 1 169 ? 16.755  -12.479 15.099  1.00 91.82 169 A 1 
ATOM 1367 C CG2 . THR A 1 169 ? 16.624  -10.882 13.360  1.00 91.45 169 A 1 
ATOM 1368 N N   . ASP A 1 170 ? 13.567  -12.544 16.166  1.00 93.09 170 A 1 
ATOM 1369 C CA  . ASP A 1 170 ? 13.304  -13.673 17.054  1.00 91.84 170 A 1 
ATOM 1370 C C   . ASP A 1 170 ? 14.518  -14.627 17.125  1.00 92.52 170 A 1 
ATOM 1371 O O   . ASP A 1 170 ? 15.523  -14.460 16.419  1.00 90.18 170 A 1 
ATOM 1372 C CB  . ASP A 1 170 ? 11.981  -14.366 16.663  1.00 88.28 170 A 1 
ATOM 1373 C CG  . ASP A 1 170 ? 12.036  -15.249 15.405  1.00 81.59 170 A 1 
ATOM 1374 O OD1 . ASP A 1 170 ? 13.068  -15.227 14.704  1.00 72.34 170 A 1 
ATOM 1375 O OD2 . ASP A 1 170 ? 11.061  -16.006 15.201  1.00 75.09 170 A 1 
ATOM 1376 N N   . ASN A 1 171 ? 14.415  -15.654 17.990  1.00 92.83 171 A 1 
ATOM 1377 C CA  . ASN A 1 171 ? 15.488  -16.644 18.176  1.00 93.36 171 A 1 
ATOM 1378 C C   . ASN A 1 171 ? 15.431  -17.782 17.134  1.00 93.46 171 A 1 
ATOM 1379 O O   . ASN A 1 171 ? 15.606  -18.953 17.472  1.00 91.34 171 A 1 
ATOM 1380 C CB  . ASN A 1 171 ? 15.463  -17.136 19.638  1.00 92.51 171 A 1 
ATOM 1381 C CG  . ASN A 1 171 ? 16.724  -17.898 20.014  1.00 90.97 171 A 1 
ATOM 1382 O OD1 . ASN A 1 171 ? 17.805  -17.645 19.520  1.00 83.63 171 A 1 
ATOM 1383 N ND2 . ASN A 1 171 ? 16.642  -18.840 20.923  1.00 83.62 171 A 1 
ATOM 1384 N N   . TRP A 1 172 ? 15.120  -17.494 15.874  1.00 94.13 172 A 1 
ATOM 1385 C CA  . TRP A 1 172 ? 15.144  -18.497 14.813  1.00 94.54 172 A 1 
ATOM 1386 C C   . TRP A 1 172 ? 16.565  -18.658 14.246  1.00 95.22 172 A 1 
ATOM 1387 O O   . TRP A 1 172 ? 17.154  -17.698 13.743  1.00 94.52 172 A 1 
ATOM 1388 C CB  . TRP A 1 172 ? 14.132  -18.133 13.719  1.00 93.77 172 A 1 
ATOM 1389 C CG  . TRP A 1 172 ? 14.130  -19.031 12.522  1.00 92.83 172 A 1 
ATOM 1390 C CD1 . TRP A 1 172 ? 14.291  -20.375 12.550  1.00 88.72 172 A 1 
ATOM 1391 C CD2 . TRP A 1 172 ? 14.018  -18.677 11.111  1.00 91.75 172 A 1 
ATOM 1392 N NE1 . TRP A 1 172 ? 14.304  -20.865 11.257  1.00 87.75 172 A 1 
ATOM 1393 C CE2 . TRP A 1 172 ? 14.146  -19.863 10.332  1.00 90.25 172 A 1 
ATOM 1394 C CE3 . TRP A 1 172 ? 13.840  -17.472 10.409  1.00 87.15 172 A 1 
ATOM 1395 C CZ2 . TRP A 1 172 ? 14.123  -19.855 8.931   1.00 87.84 172 A 1 
ATOM 1396 C CZ3 . TRP A 1 172 ? 13.800  -17.446 9.001   1.00 85.11 172 A 1 
ATOM 1397 C CH2 . TRP A 1 172 ? 13.949  -18.631 8.262   1.00 84.67 172 A 1 
ATOM 1398 N N   . ASP A 1 173 ? 17.080  -19.902 14.229  1.00 95.75 173 A 1 
ATOM 1399 C CA  . ASP A 1 173 ? 18.467  -20.231 13.849  1.00 95.97 173 A 1 
ATOM 1400 C C   . ASP A 1 173 ? 18.943  -19.583 12.537  1.00 96.27 173 A 1 
ATOM 1401 O O   . ASP A 1 173 ? 20.097  -19.160 12.423  1.00 94.81 173 A 1 
ATOM 1402 C CB  . ASP A 1 173 ? 18.616  -21.754 13.685  1.00 95.20 173 A 1 
ATOM 1403 C CG  . ASP A 1 173 ? 18.301  -22.555 14.949  1.00 90.58 173 A 1 
ATOM 1404 O OD1 . ASP A 1 173 ? 18.428  -21.984 16.047  1.00 83.66 173 A 1 
ATOM 1405 O OD2 . ASP A 1 173 ? 17.877  -23.718 14.776  1.00 83.88 173 A 1 
ATOM 1406 N N   . SER A 1 174 ? 18.065  -19.487 11.531  1.00 95.85 174 A 1 
ATOM 1407 C CA  . SER A 1 174 ? 18.426  -18.855 10.257  1.00 95.85 174 A 1 
ATOM 1408 C C   . SER A 1 174 ? 18.674  -17.352 10.403  1.00 96.07 174 A 1 
ATOM 1409 O O   . SER A 1 174 ? 19.616  -16.844 9.804   1.00 95.14 174 A 1 
ATOM 1410 C CB  . SER A 1 174 ? 17.353  -19.084 9.198   1.00 95.49 174 A 1 
ATOM 1411 O OG  . SER A 1 174 ? 17.178  -20.472 8.959   1.00 92.22 174 A 1 
ATOM 1412 N N   . PHE A 1 175 ? 17.884  -16.645 11.200  1.00 96.09 175 A 1 
ATOM 1413 C CA  . PHE A 1 175 ? 18.131  -15.233 11.487  1.00 95.98 175 A 1 
ATOM 1414 C C   . PHE A 1 175 ? 19.397  -15.051 12.323  1.00 96.04 175 A 1 
ATOM 1415 O O   . PHE A 1 175 ? 20.242  -14.230 11.961  1.00 95.25 175 A 1 
ATOM 1416 C CB  . PHE A 1 175 ? 16.921  -14.603 12.191  1.00 95.30 175 A 1 
ATOM 1417 C CG  . PHE A 1 175 ? 15.669  -14.402 11.359  1.00 95.18 175 A 1 
ATOM 1418 C CD1 . PHE A 1 175 ? 15.728  -14.206 9.965   1.00 92.46 175 A 1 
ATOM 1419 C CD2 . PHE A 1 175 ? 14.421  -14.315 12.015  1.00 92.51 175 A 1 
ATOM 1420 C CE1 . PHE A 1 175 ? 14.555  -13.939 9.236   1.00 91.88 175 A 1 
ATOM 1421 C CE2 . PHE A 1 175 ? 13.254  -14.041 11.285  1.00 91.54 175 A 1 
ATOM 1422 C CZ  . PHE A 1 175 ? 13.318  -13.852 9.896   1.00 92.46 175 A 1 
ATOM 1423 N N   . VAL A 1 176 ? 19.576  -15.882 13.354  1.00 96.18 176 A 1 
ATOM 1424 C CA  . VAL A 1 176 ? 20.779  -15.853 14.201  1.00 95.95 176 A 1 
ATOM 1425 C C   . VAL A 1 176 ? 22.046  -16.055 13.367  1.00 96.10 176 A 1 
ATOM 1426 O O   . VAL A 1 176 ? 23.032  -15.346 13.552  1.00 95.08 176 A 1 
ATOM 1427 C CB  . VAL A 1 176 ? 20.684  -16.911 15.317  1.00 95.20 176 A 1 
ATOM 1428 C CG1 . VAL A 1 176 ? 21.948  -16.943 16.190  1.00 92.72 176 A 1 
ATOM 1429 C CG2 . VAL A 1 176 ? 19.490  -16.631 16.242  1.00 92.17 176 A 1 
ATOM 1430 N N   . THR A 1 177 ? 22.008  -16.985 12.401  1.00 96.37 177 A 1 
ATOM 1431 C CA  . THR A 1 177 ? 23.148  -17.263 11.517  1.00 96.45 177 A 1 
ATOM 1432 C C   . THR A 1 177 ? 23.416  -16.113 10.543  1.00 96.48 177 A 1 
ATOM 1433 O O   . THR A 1 177 ? 24.556  -15.686 10.396  1.00 95.21 177 A 1 
ATOM 1434 C CB  . THR A 1 177 ? 22.921  -18.568 10.741  1.00 96.23 177 A 1 
ATOM 1435 O OG1 . THR A 1 177 ? 22.726  -19.633 11.639  1.00 91.70 177 A 1 
ATOM 1436 C CG2 . THR A 1 177 ? 24.114  -18.944 9.863   1.00 90.88 177 A 1 
ATOM 1437 N N   . VAL A 1 178 ? 22.382  -15.612 9.862   1.00 96.45 178 A 1 
ATOM 1438 C CA  . VAL A 1 178 ? 22.530  -14.601 8.797   1.00 96.56 178 A 1 
ATOM 1439 C C   . VAL A 1 178 ? 22.975  -13.248 9.345   1.00 96.42 178 A 1 
ATOM 1440 O O   . VAL A 1 178 ? 23.836  -12.600 8.745   1.00 95.12 178 A 1 
ATOM 1441 C CB  . VAL A 1 178 ? 21.221  -14.473 8.000   1.00 96.24 178 A 1 
ATOM 1442 C CG1 . VAL A 1 178 ? 21.169  -13.241 7.089   1.00 93.13 178 A 1 
ATOM 1443 C CG2 . VAL A 1 178 ? 21.062  -15.705 7.103   1.00 92.69 178 A 1 
ATOM 1444 N N   . PHE A 1 179 ? 22.412  -12.827 10.458  1.00 96.07 179 A 1 
ATOM 1445 C CA  . PHE A 1 179 ? 22.659  -11.504 11.029  1.00 95.49 179 A 1 
ATOM 1446 C C   . PHE A 1 179 ? 23.757  -11.496 12.103  1.00 94.94 179 A 1 
ATOM 1447 O O   . PHE A 1 179 ? 23.989  -10.475 12.748  1.00 92.68 179 A 1 
ATOM 1448 C CB  . PHE A 1 179 ? 21.330  -10.907 11.496  1.00 95.38 179 A 1 
ATOM 1449 C CG  . PHE A 1 179 ? 20.328  -10.719 10.372  1.00 95.76 179 A 1 
ATOM 1450 C CD1 . PHE A 1 179 ? 20.605  -9.814  9.329   1.00 93.44 179 A 1 
ATOM 1451 C CD2 . PHE A 1 179 ? 19.122  -11.445 10.360  1.00 94.06 179 A 1 
ATOM 1452 C CE1 . PHE A 1 179 ? 19.681  -9.632  8.288   1.00 93.36 179 A 1 
ATOM 1453 C CE2 . PHE A 1 179 ? 18.198  -11.261 9.319   1.00 93.61 179 A 1 
ATOM 1454 C CZ  . PHE A 1 179 ? 18.477  -10.352 8.285   1.00 94.40 179 A 1 
ATOM 1455 N N   . LYS A 1 180 ? 24.477  -12.622 12.264  1.00 94.28 180 A 1 
ATOM 1456 C CA  . LYS A 1 180 ? 25.626  -12.702 13.164  1.00 92.58 180 A 1 
ATOM 1457 C C   . LYS A 1 180 ? 26.648  -11.608 12.833  1.00 90.98 180 A 1 
ATOM 1458 O O   . LYS A 1 180 ? 27.101  -11.498 11.698  1.00 82.34 180 A 1 
ATOM 1459 C CB  . LYS A 1 180 ? 26.239  -14.109 13.066  1.00 90.67 180 A 1 
ATOM 1460 C CG  . LYS A 1 180 ? 27.341  -14.325 14.110  1.00 84.58 180 A 1 
ATOM 1461 C CD  . LYS A 1 180 ? 27.890  -15.755 14.029  1.00 79.93 180 A 1 
ATOM 1462 C CE  . LYS A 1 180 ? 28.972  -15.946 15.089  1.00 71.23 180 A 1 
ATOM 1463 N NZ  . LYS A 1 180 ? 29.540  -17.315 15.056  1.00 62.90 180 A 1 
ATOM 1464 N N   . GLY A 1 181 ? 27.026  -10.833 13.842  1.00 87.62 181 A 1 
ATOM 1465 C CA  . GLY A 1 181 ? 28.000  -9.740  13.727  1.00 86.61 181 A 1 
ATOM 1466 C C   . GLY A 1 181 ? 27.409  -8.375  13.348  1.00 87.78 181 A 1 
ATOM 1467 O O   . GLY A 1 181 ? 28.098  -7.372  13.517  1.00 79.87 181 A 1 
ATOM 1468 N N   . ASP A 1 182 ? 26.145  -8.309  12.935  1.00 85.01 182 A 1 
ATOM 1469 C CA  . ASP A 1 182 ? 25.484  -7.054  12.529  1.00 83.74 182 A 1 
ATOM 1470 C C   . ASP A 1 182 ? 24.881  -6.267  13.720  1.00 85.83 182 A 1 
ATOM 1471 O O   . ASP A 1 182 ? 23.802  -5.683  13.597  1.00 80.81 182 A 1 
ATOM 1472 C CB  . ASP A 1 182 ? 24.403  -7.351  11.473  1.00 80.29 182 A 1 
ATOM 1473 C CG  . ASP A 1 182 ? 24.881  -7.978  10.171  1.00 76.85 182 A 1 
ATOM 1474 O OD1 . ASP A 1 182 ? 26.065  -7.929  9.785   1.00 71.49 182 A 1 
ATOM 1475 O OD2 . ASP A 1 182 ? 24.010  -8.539  9.468   1.00 72.50 182 A 1 
ATOM 1476 N N   . ASN A 1 183 ? 25.543  -6.287  14.890  1.00 91.05 183 A 1 
ATOM 1477 C CA  . ASN A 1 183 ? 24.967  -5.787  16.149  1.00 92.54 183 A 1 
ATOM 1478 C C   . ASN A 1 183 ? 23.563  -6.385  16.400  1.00 93.77 183 A 1 
ATOM 1479 O O   . ASN A 1 183 ? 22.552  -5.678  16.490  1.00 90.84 183 A 1 
ATOM 1480 C CB  . ASN A 1 183 ? 25.033  -4.253  16.177  1.00 89.91 183 A 1 
ATOM 1481 C CG  . ASN A 1 183 ? 24.696  -3.675  17.536  1.00 81.51 183 A 1 
ATOM 1482 O OD1 . ASN A 1 183 ? 24.813  -4.320  18.565  1.00 72.80 183 A 1 
ATOM 1483 N ND2 . ASN A 1 183 ? 24.296  -2.425  17.583  1.00 72.80 183 A 1 
ATOM 1484 N N   . HIS A 1 184 ? 23.515  -7.720  16.406  1.00 94.79 184 A 1 
ATOM 1485 C CA  . HIS A 1 184 ? 22.277  -8.494  16.385  1.00 95.62 184 A 1 
ATOM 1486 C C   . HIS A 1 184 ? 21.639  -8.602  17.777  1.00 95.48 184 A 1 
ATOM 1487 O O   . HIS A 1 184 ? 22.219  -9.173  18.697  1.00 93.59 184 A 1 
ATOM 1488 C CB  . HIS A 1 184 ? 22.574  -9.867  15.771  1.00 94.64 184 A 1 
ATOM 1489 C CG  . HIS A 1 184 ? 21.369  -10.729 15.493  1.00 95.40 184 A 1 
ATOM 1490 N ND1 . HIS A 1 184 ? 21.438  -12.073 15.145  1.00 86.47 184 A 1 
ATOM 1491 C CD2 . HIS A 1 184 ? 20.055  -10.358 15.494  1.00 87.44 184 A 1 
ATOM 1492 C CE1 . HIS A 1 184 ? 20.189  -12.491 14.950  1.00 89.31 184 A 1 
ATOM 1493 N NE2 . HIS A 1 184 ? 19.323  -11.482 15.150  1.00 90.30 184 A 1 
ATOM 1494 N N   . LEU A 1 185 ? 20.420  -8.101  17.893  1.00 95.51 185 A 1 
ATOM 1495 C CA  . LEU A 1 185 ? 19.589  -8.171  19.092  1.00 95.38 185 A 1 
ATOM 1496 C C   . LEU A 1 185 ? 18.600  -9.338  18.949  1.00 95.27 185 A 1 
ATOM 1497 O O   . LEU A 1 185 ? 17.743  -9.328  18.066  1.00 93.96 185 A 1 
ATOM 1498 C CB  . LEU A 1 185 ? 18.869  -6.826  19.283  1.00 95.02 185 A 1 
ATOM 1499 C CG  . LEU A 1 185 ? 19.786  -5.582  19.330  1.00 93.98 185 A 1 
ATOM 1500 C CD1 . LEU A 1 185 ? 18.927  -4.326  19.441  1.00 89.94 185 A 1 
ATOM 1501 C CD2 . LEU A 1 185 ? 20.754  -5.620  20.510  1.00 90.29 185 A 1 
ATOM 1502 N N   . ILE A 1 186 ? 18.717  -10.361 19.799  1.00 94.85 186 A 1 
ATOM 1503 C CA  . ILE A 1 186 ? 17.899  -11.578 19.718  1.00 94.74 186 A 1 
ATOM 1504 C C   . ILE A 1 186 ? 16.911  -11.599 20.884  1.00 93.89 186 A 1 
ATOM 1505 O O   . ILE A 1 186 ? 17.325  -11.616 22.039  1.00 91.12 186 A 1 
ATOM 1506 C CB  . ILE A 1 186 ? 18.778  -12.846 19.690  1.00 94.38 186 A 1 
ATOM 1507 C CG1 . ILE A 1 186 ? 19.802  -12.803 18.531  1.00 92.60 186 A 1 
ATOM 1508 C CG2 . ILE A 1 186 ? 17.884  -14.098 19.569  1.00 91.86 186 A 1 
ATOM 1509 C CD1 . ILE A 1 186 ? 20.885  -13.881 18.635  1.00 87.07 186 A 1 
ATOM 1510 N N   . GLY A 1 187 ? 15.619  -11.648 20.577  1.00 91.19 187 A 1 
ATOM 1511 C CA  . GLY A 1 187 ? 14.586  -11.752 21.604  1.00 90.00 187 A 1 
ATOM 1512 C C   . GLY A 1 187 ? 13.355  -10.899 21.303  1.00 89.52 187 A 1 
ATOM 1513 O O   . GLY A 1 187 ? 13.392  -9.925  20.546  1.00 87.11 187 A 1 
ATOM 1514 N N   . LYS A 1 188 ? 12.231  -11.295 21.900  1.00 88.07 188 A 1 
ATOM 1515 C CA  . LYS A 1 188 ? 10.930  -10.646 21.663  1.00 85.71 188 A 1 
ATOM 1516 C C   . LYS A 1 188 ? 10.857  -9.221  22.203  1.00 85.71 188 A 1 
ATOM 1517 O O   . LYS A 1 188 ? 10.114  -8.400  21.676  1.00 82.39 188 A 1 
ATOM 1518 C CB  . LYS A 1 188 ? 9.830   -11.486 22.303  1.00 82.63 188 A 1 
ATOM 1519 C CG  . LYS A 1 188 ? 9.732   -12.843 21.614  1.00 77.96 188 A 1 
ATOM 1520 C CD  . LYS A 1 188 ? 8.587   -13.635 22.243  1.00 72.53 188 A 1 
ATOM 1521 C CE  . LYS A 1 188 ? 8.351   -14.871 21.378  1.00 67.15 188 A 1 
ATOM 1522 N NZ  . LYS A 1 188 ? 6.913   -15.155 21.329  1.00 59.42 188 A 1 
ATOM 1523 N N   . GLU A 1 189 ? 11.635  -8.921  23.223  1.00 86.95 189 A 1 
ATOM 1524 C CA  . GLU A 1 189 ? 11.780  -7.589  23.797  1.00 87.32 189 A 1 
ATOM 1525 C C   . GLU A 1 189 ? 12.327  -6.561  22.796  1.00 87.83 189 A 1 
ATOM 1526 O O   . GLU A 1 189 ? 12.014  -5.374  22.905  1.00 85.07 189 A 1 
ATOM 1527 C CB  . GLU A 1 189 ? 12.647  -7.659  25.071  1.00 86.12 189 A 1 
ATOM 1528 C CG  . GLU A 1 189 ? 14.110  -8.112  24.906  1.00 78.18 189 A 1 
ATOM 1529 C CD  . GLU A 1 189 ? 14.342  -9.638  24.946  1.00 75.75 189 A 1 
ATOM 1530 O OE1 . GLU A 1 189 ? 15.473  -10.039 25.292  1.00 67.61 189 A 1 
ATOM 1531 O OE2 . GLU A 1 189 ? 13.409  -10.403 24.606  1.00 69.12 189 A 1 
ATOM 1532 N N   . TYR A 1 190 ? 13.067  -7.018  21.776  1.00 87.60 190 A 1 
ATOM 1533 C CA  . TYR A 1 190 ? 13.626  -6.165  20.724  1.00 87.74 190 A 1 
ATOM 1534 C C   . TYR A 1 190 ? 12.748  -6.088  19.469  1.00 87.54 190 A 1 
ATOM 1535 O O   . TYR A 1 190 ? 12.962  -5.215  18.632  1.00 84.32 190 A 1 
ATOM 1536 C CB  . TYR A 1 190 ? 15.041  -6.651  20.388  1.00 88.38 190 A 1 
ATOM 1537 C CG  . TYR A 1 190 ? 15.960  -6.739  21.589  1.00 89.83 190 A 1 
ATOM 1538 C CD1 . TYR A 1 190 ? 16.395  -5.566  22.242  1.00 86.56 190 A 1 
ATOM 1539 C CD2 . TYR A 1 190 ? 16.360  -7.997  22.075  1.00 88.08 190 A 1 
ATOM 1540 C CE1 . TYR A 1 190 ? 17.222  -5.652  23.377  1.00 87.43 190 A 1 
ATOM 1541 C CE2 . TYR A 1 190 ? 17.186  -8.089  23.210  1.00 87.91 190 A 1 
ATOM 1542 C CZ  . TYR A 1 190 ? 17.618  -6.917  23.865  1.00 88.88 190 A 1 
ATOM 1543 O OH  . TYR A 1 190 ? 18.403  -7.008  24.970  1.00 87.71 190 A 1 
ATOM 1544 N N   . THR A 1 191 ? 11.733  -6.959  19.339  1.00 84.21 191 A 1 
ATOM 1545 C CA  . THR A 1 191 ? 10.836  -7.035  18.167  1.00 82.89 191 A 1 
ATOM 1546 C C   . THR A 1 191 ? 9.410   -6.570  18.475  1.00 80.91 191 A 1 
ATOM 1547 O O   . THR A 1 191 ? 8.447   -6.920  17.795  1.00 77.75 191 A 1 
ATOM 1548 C CB  . THR A 1 191 ? 10.870  -8.429  17.520  1.00 82.86 191 A 1 
ATOM 1549 O OG1 . THR A 1 191 ? 10.525  -9.424  18.454  1.00 79.03 191 A 1 
ATOM 1550 C CG2 . THR A 1 191 ? 12.248  -8.774  16.963  1.00 77.71 191 A 1 
ATOM 1551 N N   . VAL A 1 192 ? 9.243   -5.735  19.487  1.00 81.20 192 A 1 
ATOM 1552 C CA  . VAL A 1 192 ? 7.928   -5.275  19.972  1.00 78.84 192 A 1 
ATOM 1553 C C   . VAL A 1 192 ? 7.123   -4.486  18.933  1.00 77.83 192 A 1 
ATOM 1554 O O   . VAL A 1 192 ? 5.892   -4.443  19.015  1.00 71.44 192 A 1 
ATOM 1555 C CB  . VAL A 1 192 ? 8.065   -4.440  21.262  1.00 76.18 192 A 1 
ATOM 1556 C CG1 . VAL A 1 192 ? 8.639   -5.288  22.403  1.00 68.66 192 A 1 
ATOM 1557 C CG2 . VAL A 1 192 ? 8.940   -3.195  21.088  1.00 70.64 192 A 1 
ATOM 1558 N N   . GLY A 1 193 ? 7.773   -3.882  17.930  1.00 76.77 193 A 1 
ATOM 1559 C CA  . GLY A 1 193 ? 7.113   -3.175  16.827  1.00 74.46 193 A 1 
ATOM 1560 C C   . GLY A 1 193 ? 6.388   -4.101  15.854  1.00 75.34 193 A 1 
ATOM 1561 O O   . GLY A 1 193 ? 5.408   -3.692  15.212  1.00 72.10 193 A 1 
ATOM 1562 N N   . ILE A 1 194 ? 6.817   -5.368  15.784  1.00 75.13 194 A 1 
ATOM 1563 C CA  . ILE A 1 194 ? 6.287   -6.397  14.884  1.00 73.63 194 A 1 
ATOM 1564 C C   . ILE A 1 194 ? 5.654   -7.579  15.626  1.00 73.45 194 A 1 
ATOM 1565 O O   . ILE A 1 194 ? 5.082   -8.459  14.981  1.00 68.34 194 A 1 
ATOM 1566 C CB  . ILE A 1 194 ? 7.366   -6.851  13.880  1.00 69.46 194 A 1 
ATOM 1567 C CG1 . ILE A 1 194 ? 8.612   -7.428  14.588  1.00 65.33 194 A 1 
ATOM 1568 C CG2 . ILE A 1 194 ? 7.724   -5.684  12.957  1.00 63.39 194 A 1 
ATOM 1569 C CD1 . ILE A 1 194 ? 9.648   -8.007  13.622  1.00 60.68 194 A 1 
ATOM 1570 N N   . GLU A 1 195 ? 5.693   -7.618  16.956  1.00 69.37 195 A 1 
ATOM 1571 C CA  . GLU A 1 195 ? 5.129   -8.689  17.780  1.00 68.18 195 A 1 
ATOM 1572 C C   . GLU A 1 195 ? 3.948   -8.236  18.657  1.00 66.24 195 A 1 
ATOM 1573 O O   . GLU A 1 195 ? 3.659   -7.053  18.832  1.00 59.71 195 A 1 
ATOM 1574 C CB  . GLU A 1 195 ? 6.257   -9.398  18.571  1.00 64.22 195 A 1 
ATOM 1575 C CG  . GLU A 1 195 ? 5.768   -10.757 19.084  1.00 58.43 195 A 1 
ATOM 1576 C CD  . GLU A 1 195 ? 6.842   -11.725 19.572  1.00 55.43 195 A 1 
ATOM 1577 O OE1 . GLU A 1 195 ? 6.451   -12.908 19.801  1.00 52.36 195 A 1 
ATOM 1578 O OE2 . GLU A 1 195 ? 7.989   -11.324 19.746  1.00 52.15 195 A 1 
ATOM 1579 N N   . GLY A 1 196 ? 3.206   -9.204  19.197  1.00 64.56 196 A 1 
ATOM 1580 C CA  . GLY A 1 196 ? 2.113   -8.997  20.141  1.00 62.68 196 A 1 
ATOM 1581 C C   . GLY A 1 196 ? 0.714   -8.950  19.511  1.00 63.96 196 A 1 
ATOM 1582 O O   . GLY A 1 196 ? 0.506   -8.642  18.334  1.00 59.55 196 A 1 
ATOM 1583 N N   . ASN A 1 197 ? -0.292  -9.256  20.334  1.00 58.32 197 A 1 
ATOM 1584 C CA  . ASN A 1 197 ? -1.696  -9.303  19.910  1.00 58.83 197 A 1 
ATOM 1585 C C   . ASN A 1 197 ? -2.265  -7.930  19.544  1.00 59.88 197 A 1 
ATOM 1586 O O   . ASN A 1 197 ? -3.231  -7.866  18.792  1.00 56.92 197 A 1 
ATOM 1587 C CB  . ASN A 1 197 ? -2.534  -9.968  21.015  1.00 55.25 197 A 1 
ATOM 1588 C CG  . ASN A 1 197 ? -2.304  -11.465 21.105  1.00 51.15 197 A 1 
ATOM 1589 O OD1 . ASN A 1 197 ? -1.921  -12.121 20.148  1.00 47.68 197 A 1 
ATOM 1590 N ND2 . ASN A 1 197 ? -2.549  -12.059 22.249  1.00 46.54 197 A 1 
ATOM 1591 N N   . ASN A 1 198 ? -1.650  -6.847  20.014  1.00 56.58 198 A 1 
ATOM 1592 C CA  . ASN A 1 198 ? -2.047  -5.468  19.719  1.00 58.06 198 A 1 
ATOM 1593 C C   . ASN A 1 198 ? -1.174  -4.797  18.647  1.00 61.50 198 A 1 
ATOM 1594 O O   . ASN A 1 198 ? -1.331  -3.606  18.375  1.00 58.00 198 A 1 
ATOM 1595 C CB  . ASN A 1 198 ? -2.118  -4.688  21.040  1.00 51.84 198 A 1 
ATOM 1596 C CG  . ASN A 1 198 ? -3.251  -5.176  21.928  1.00 45.53 198 A 1 
ATOM 1597 O OD1 . ASN A 1 198 ? -4.238  -5.724  21.468  1.00 41.44 198 A 1 
ATOM 1598 N ND2 . ASN A 1 198 ? -3.143  -4.999  23.222  1.00 40.10 198 A 1 
ATOM 1599 N N   . CYS A 1 199 ? -0.288  -5.559  17.997  1.00 64.59 199 A 1 
ATOM 1600 C CA  . CYS A 1 199 ? 0.567   -5.032  16.942  1.00 67.86 199 A 1 
ATOM 1601 C C   . CYS A 1 199 ? -0.261  -4.545  15.739  1.00 70.61 199 A 1 
ATOM 1602 O O   . CYS A 1 199 ? -0.820  -5.327  14.957  1.00 69.38 199 A 1 
ATOM 1603 C CB  . CYS A 1 199 ? 1.602   -6.084  16.557  1.00 64.54 199 A 1 
ATOM 1604 S SG  . CYS A 1 199 ? 2.597   -5.413  15.197  1.00 56.33 199 A 1 
ATOM 1605 N N   . ARG A 1 200 ? -0.320  -3.218  15.566  1.00 70.90 200 A 1 
ATOM 1606 C CA  . ARG A 1 200 ? -1.062  -2.562  14.475  1.00 72.48 200 A 1 
ATOM 1607 C C   . ARG A 1 200 ? -0.545  -2.992  13.102  1.00 75.02 200 A 1 
ATOM 1608 O O   . ARG A 1 200 ? -1.349  -3.151  12.183  1.00 73.42 200 A 1 
ATOM 1609 C CB  . ARG A 1 200 ? -0.995  -1.027  14.619  1.00 69.09 200 A 1 
ATOM 1610 C CG  . ARG A 1 200 ? -1.689  -0.520  15.892  1.00 61.78 200 A 1 
ATOM 1611 C CD  . ARG A 1 200 ? -1.553  1.007   16.062  1.00 58.35 200 A 1 
ATOM 1612 N NE  . ARG A 1 200 ? -2.492  1.779   15.227  1.00 52.11 200 A 1 
ATOM 1613 C CZ  . ARG A 1 200 ? -2.590  3.110   15.190  1.00 46.75 200 A 1 
ATOM 1614 N NH1 . ARG A 1 200 ? -1.766  3.888   15.834  1.00 42.58 200 A 1 
ATOM 1615 N NH2 . ARG A 1 200 ? -3.541  3.693   14.514  1.00 40.03 200 A 1 
ATOM 1616 N N   . LEU A 1 201 ? 0.764   -3.209  12.973  1.00 73.81 201 A 1 
ATOM 1617 C CA  . LEU A 1 201 ? 1.394   -3.683  11.742  1.00 75.58 201 A 1 
ATOM 1618 C C   . LEU A 1 201 ? 0.904   -5.092  11.385  1.00 76.12 201 A 1 
ATOM 1619 O O   . LEU A 1 201 ? 0.319   -5.285  10.313  1.00 75.08 201 A 1 
ATOM 1620 C CB  . LEU A 1 201 ? 2.925   -3.633  11.910  1.00 76.18 201 A 1 
ATOM 1621 C CG  . LEU A 1 201 ? 3.688   -4.178  10.692  1.00 73.83 201 A 1 
ATOM 1622 C CD1 . LEU A 1 201 ? 3.476   -3.292  9.467   1.00 69.54 201 A 1 
ATOM 1623 C CD2 . LEU A 1 201 ? 5.171   -4.258  11.001  1.00 71.26 201 A 1 
ATOM 1624 N N   . ARG A 1 202 ? 1.018   -6.065  12.303  1.00 76.95 202 A 1 
ATOM 1625 C CA  . ARG A 1 202 ? 0.533   -7.440  12.087  1.00 75.37 202 A 1 
ATOM 1626 C C   . ARG A 1 202 ? -0.958  -7.477  11.768  1.00 75.12 202 A 1 
ATOM 1627 O O   . ARG A 1 202 ? -1.380  -8.241  10.901  1.00 73.11 202 A 1 
ATOM 1628 C CB  . ARG A 1 202 ? 0.844   -8.331  13.304  1.00 73.56 202 A 1 
ATOM 1629 C CG  . ARG A 1 202 ? 2.316   -8.784  13.344  1.00 67.31 202 A 1 
ATOM 1630 C CD  . ARG A 1 202 ? 2.538   -9.849  14.425  1.00 66.77 202 A 1 
ATOM 1631 N NE  . ARG A 1 202 ? 3.876   -10.481 14.326  1.00 60.23 202 A 1 
ATOM 1632 C CZ  . ARG A 1 202 ? 4.331   -11.531 14.992  1.00 54.95 202 A 1 
ATOM 1633 N NH1 . ARG A 1 202 ? 3.622   -12.180 15.869  1.00 50.86 202 A 1 
ATOM 1634 N NH2 . ARG A 1 202 ? 5.538   -11.963 14.795  1.00 46.85 202 A 1 
ATOM 1635 N N   . HIS A 1 203 ? -1.775  -6.642  12.404  1.00 76.65 203 A 1 
ATOM 1636 C CA  . HIS A 1 203 ? -3.195  -6.542  12.076  1.00 76.30 203 A 1 
ATOM 1637 C C   . HIS A 1 203 ? -3.441  -6.062  10.647  1.00 75.72 203 A 1 
ATOM 1638 O O   . HIS A 1 203 ? -4.283  -6.640  9.959   1.00 74.55 203 A 1 
ATOM 1639 C CB  . HIS A 1 203 ? -3.921  -5.635  13.079  1.00 75.27 203 A 1 
ATOM 1640 C CG  . HIS A 1 203 ? -4.099  -6.260  14.434  1.00 68.87 203 A 1 
ATOM 1641 N ND1 . HIS A 1 203 ? -4.395  -5.593  15.607  1.00 61.92 203 A 1 
ATOM 1642 C CD2 . HIS A 1 203 ? -4.066  -7.596  14.717  1.00 60.50 203 A 1 
ATOM 1643 C CE1 . HIS A 1 203 ? -4.530  -6.513  16.569  1.00 58.43 203 A 1 
ATOM 1644 N NE2 . HIS A 1 203 ? -4.343  -7.746  16.068  1.00 59.59 203 A 1 
ATOM 1645 N N   . ARG A 1 204 ? -2.708  -5.059  10.164  1.00 74.59 204 A 1 
ATOM 1646 C CA  . ARG A 1 204 ? -2.823  -4.568  8.779   1.00 73.03 204 A 1 
ATOM 1647 C C   . ARG A 1 204 ? -2.411  -5.641  7.769   1.00 72.89 204 A 1 
ATOM 1648 O O   . ARG A 1 204 ? -3.168  -5.911  6.835   1.00 72.03 204 A 1 
ATOM 1649 C CB  . ARG A 1 204 ? -1.985  -3.292  8.596   1.00 71.23 204 A 1 
ATOM 1650 C CG  . ARG A 1 204 ? -2.599  -2.069  9.295   1.00 65.07 204 A 1 
ATOM 1651 C CD  . ARG A 1 204 ? -1.626  -0.888  9.217   1.00 64.41 204 A 1 
ATOM 1652 N NE  . ARG A 1 204 ? -2.164  0.340   9.835   1.00 57.99 204 A 1 
ATOM 1653 C CZ  . ARG A 1 204 ? -1.566  1.526   9.841   1.00 52.75 204 A 1 
ATOM 1654 N NH1 . ARG A 1 204 ? -0.386  1.715   9.314   1.00 47.59 204 A 1 
ATOM 1655 N NH2 . ARG A 1 204 ? -2.143  2.560   10.381  1.00 44.52 204 A 1 
ATOM 1656 N N   . ILE A 1 205 ? -1.291  -6.320  8.002   1.00 78.04 205 A 1 
ATOM 1657 C CA  . ILE A 1 205 ? -0.813  -7.414  7.140   1.00 76.42 205 A 1 
ATOM 1658 C C   . ILE A 1 205 ? -1.824  -8.576  7.132   1.00 74.86 205 A 1 
ATOM 1659 O O   . ILE A 1 205 ? -2.240  -9.045  6.069   1.00 72.91 205 A 1 
ATOM 1660 C CB  . ILE A 1 205 ? 0.597   -7.876  7.584   1.00 76.54 205 A 1 
ATOM 1661 C CG1 . ILE A 1 205 ? 1.625   -6.724  7.451   1.00 74.19 205 A 1 
ATOM 1662 C CG2 . ILE A 1 205 ? 1.052   -9.079  6.740   1.00 74.32 205 A 1 
ATOM 1663 C CD1 . ILE A 1 205 ? 2.999   -7.049  8.050   1.00 69.44 205 A 1 
ATOM 1664 N N   . ARG A 1 206 ? -2.313  -9.001  8.315   1.00 76.40 206 A 1 
ATOM 1665 C CA  . ARG A 1 206 ? -3.310  -10.078 8.438   1.00 73.53 206 A 1 
ATOM 1666 C C   . ARG A 1 206 ? -4.643  -9.733  7.777   1.00 71.90 206 A 1 
ATOM 1667 O O   . ARG A 1 206 ? -5.285  -10.638 7.250   1.00 69.32 206 A 1 
ATOM 1668 C CB  . ARG A 1 206 ? -3.540  -10.424 9.920   1.00 71.04 206 A 1 
ATOM 1669 C CG  . ARG A 1 206 ? -2.389  -11.245 10.522  1.00 64.20 206 A 1 
ATOM 1670 C CD  . ARG A 1 206 ? -2.625  -11.448 12.025  1.00 63.15 206 A 1 
ATOM 1671 N NE  . ARG A 1 206 ? -1.566  -12.260 12.649  1.00 56.92 206 A 1 
ATOM 1672 C CZ  . ARG A 1 206 ? -1.418  -12.507 13.948  1.00 52.02 206 A 1 
ATOM 1673 N NH1 . ARG A 1 206 ? -2.249  -12.057 14.846  1.00 47.45 206 A 1 
ATOM 1674 N NH2 . ARG A 1 206 ? -0.411  -13.218 14.376  1.00 44.92 206 A 1 
ATOM 1675 N N   . ARG A 1 207 ? -5.085  -8.469  7.784   1.00 73.68 207 A 1 
ATOM 1676 C CA  . ARG A 1 207 ? -6.299  -8.040  7.069   1.00 71.77 207 A 1 
ATOM 1677 C C   . ARG A 1 207 ? -6.143  -8.223  5.561   1.00 69.98 207 A 1 
ATOM 1678 O O   . ARG A 1 207 ? -7.001  -8.858  4.956   1.00 67.38 207 A 1 
ATOM 1679 C CB  . ARG A 1 207 ? -6.665  -6.588  7.411   1.00 69.33 207 A 1 
ATOM 1680 C CG  . ARG A 1 207 ? -7.326  -6.455  8.788   1.00 63.19 207 A 1 
ATOM 1681 C CD  . ARG A 1 207 ? -7.519  -4.971  9.121   1.00 62.78 207 A 1 
ATOM 1682 N NE  . ARG A 1 207 ? -7.988  -4.767  10.505  1.00 56.78 207 A 1 
ATOM 1683 C CZ  . ARG A 1 207 ? -8.370  -3.613  11.033  1.00 52.68 207 A 1 
ATOM 1684 N NH1 . ARG A 1 207 ? -8.405  -2.504  10.338  1.00 48.44 207 A 1 
ATOM 1685 N NH2 . ARG A 1 207 ? -8.724  -3.543  12.287  1.00 45.68 207 A 1 
ATOM 1686 N N   . ALA A 1 208 ? -5.035  -7.766  4.988   1.00 73.89 208 A 1 
ATOM 1687 C CA  . ALA A 1 208 ? -4.731  -7.973  3.571   1.00 71.07 208 A 1 
ATOM 1688 C C   . ALA A 1 208 ? -4.701  -9.472  3.215   1.00 70.01 208 A 1 
ATOM 1689 O O   . ALA A 1 208 ? -5.329  -9.901  2.245   1.00 67.44 208 A 1 
ATOM 1690 C CB  . ALA A 1 208 ? -3.394  -7.287  3.253   1.00 69.59 208 A 1 
ATOM 1691 N N   . PHE A 1 209 ? -4.063  -10.293 4.055   1.00 70.59 209 A 1 
ATOM 1692 C CA  . PHE A 1 209 ? -4.013  -11.741 3.877   1.00 67.67 209 A 1 
ATOM 1693 C C   . PHE A 1 209 ? -5.401  -12.402 3.936   1.00 67.99 209 A 1 
ATOM 1694 O O   . PHE A 1 209 ? -5.845  -13.010 2.963   1.00 64.49 209 A 1 
ATOM 1695 C CB  . PHE A 1 209 ? -3.060  -12.347 4.922   1.00 63.75 209 A 1 
ATOM 1696 C CG  . PHE A 1 209 ? -3.103  -13.865 4.951   1.00 58.09 209 A 1 
ATOM 1697 C CD1 . PHE A 1 209 ? -3.628  -14.543 6.068   1.00 53.68 209 A 1 
ATOM 1698 C CD2 . PHE A 1 209 ? -2.673  -14.595 3.833   1.00 52.98 209 A 1 
ATOM 1699 C CE1 . PHE A 1 209 ? -3.712  -15.945 6.065   1.00 46.48 209 A 1 
ATOM 1700 C CE2 . PHE A 1 209 ? -2.764  -16.000 3.831   1.00 47.13 209 A 1 
ATOM 1701 C CZ  . PHE A 1 209 ? -3.280  -16.678 4.946   1.00 46.34 209 A 1 
ATOM 1702 N N   . ARG A 1 210 ? -6.121  -12.270 5.059   1.00 69.04 210 A 1 
ATOM 1703 C CA  . ARG A 1 210 ? -7.374  -13.008 5.301   1.00 66.75 210 A 1 
ATOM 1704 C C   . ARG A 1 210 ? -8.486  -12.630 4.331   1.00 67.58 210 A 1 
ATOM 1705 O O   . ARG A 1 210 ? -9.264  -13.490 3.932   1.00 63.87 210 A 1 
ATOM 1706 C CB  . ARG A 1 210 ? -7.853  -12.785 6.745   1.00 61.32 210 A 1 
ATOM 1707 C CG  . ARG A 1 210 ? -6.981  -13.512 7.778   1.00 53.79 210 A 1 
ATOM 1708 C CD  . ARG A 1 210 ? -7.501  -13.209 9.186   1.00 51.33 210 A 1 
ATOM 1709 N NE  . ARG A 1 210 ? -6.725  -13.915 10.223  1.00 45.15 210 A 1 
ATOM 1710 C CZ  . ARG A 1 210 ? -6.845  -13.747 11.535  1.00 40.35 210 A 1 
ATOM 1711 N NH1 . ARG A 1 210 ? -7.679  -12.888 12.056  1.00 36.76 210 A 1 
ATOM 1712 N NH2 . ARG A 1 210 ? -6.118  -14.449 12.362  1.00 34.85 210 A 1 
ATOM 1713 N N   . LYS A 1 211 ? -8.579  -11.357 3.964   1.00 65.81 211 A 1 
ATOM 1714 C CA  . LYS A 1 211 ? -9.691  -10.862 3.145   1.00 64.19 211 A 1 
ATOM 1715 C C   . LYS A 1 211 ? -9.397  -10.917 1.652   1.00 64.65 211 A 1 
ATOM 1716 O O   . LYS A 1 211 ? -10.321 -11.116 0.863   1.00 60.05 211 A 1 
ATOM 1717 C CB  . LYS A 1 211 ? -10.088 -9.458  3.623   1.00 60.48 211 A 1 
ATOM 1718 C CG  . LYS A 1 211 ? -10.662 -9.426  5.055   1.00 58.17 211 A 1 
ATOM 1719 C CD  . LYS A 1 211 ? -12.016 -10.144 5.139   1.00 57.59 211 A 1 
ATOM 1720 C CE  . LYS A 1 211 ? -12.739 -9.884  6.467   1.00 52.07 211 A 1 
ATOM 1721 N NZ  . LYS A 1 211 ? -14.163 -10.312 6.381   1.00 46.82 211 A 1 
ATOM 1722 N N   . THR A 1 212 ? -8.133  -10.802 1.254   1.00 65.39 212 A 1 
ATOM 1723 C CA  . THR A 1 212 ? -7.753  -10.759 -0.164  1.00 62.39 212 A 1 
ATOM 1724 C C   . THR A 1 212 ? -7.157  -12.084 -0.637  1.00 63.10 212 A 1 
ATOM 1725 O O   . THR A 1 212 ? -7.551  -12.595 -1.687  1.00 58.73 212 A 1 
ATOM 1726 C CB  . THR A 1 212 ? -6.790  -9.596  -0.449  1.00 58.92 212 A 1 
ATOM 1727 O OG1 . THR A 1 212 ? -7.218  -8.432  0.225   1.00 53.70 212 A 1 
ATOM 1728 C CG2 . THR A 1 212 ? -6.739  -9.253  -1.928  1.00 53.94 212 A 1 
ATOM 1729 N N   . CYS A 1 213 ? -6.249  -12.677 0.135   1.00 61.55 213 A 1 
ATOM 1730 C CA  . CYS A 1 213 ? -5.521  -13.867 -0.293  1.00 60.41 213 A 1 
ATOM 1731 C C   . CYS A 1 213 ? -6.352  -15.152 -0.173  1.00 62.27 213 A 1 
ATOM 1732 O O   . CYS A 1 213 ? -6.328  -15.960 -1.097  1.00 59.55 213 A 1 
ATOM 1733 C CB  . CYS A 1 213 ? -4.183  -13.959 0.447   1.00 55.60 213 A 1 
ATOM 1734 S SG  . CYS A 1 213 ? -3.182  -12.469 0.128   1.00 49.37 213 A 1 
ATOM 1735 N N   . CYS A 1 214 ? -7.155  -15.324 0.884   1.00 61.63 214 A 1 
ATOM 1736 C CA  . CYS A 1 214 ? -7.920  -16.563 1.115   1.00 60.30 214 A 1 
ATOM 1737 C C   . CYS A 1 214 ? -8.904  -16.938 -0.009  1.00 62.10 214 A 1 
ATOM 1738 O O   . CYS A 1 214 ? -9.307  -18.093 -0.096  1.00 59.30 214 A 1 
ATOM 1739 C CB  . CYS A 1 214 ? -8.681  -16.458 2.443   1.00 55.09 214 A 1 
ATOM 1740 S SG  . CYS A 1 214 ? -7.525  -16.516 3.847   1.00 47.84 214 A 1 
ATOM 1741 N N   . PHE A 1 215 ? -9.286  -15.998 -0.874  1.00 63.16 215 A 1 
ATOM 1742 C CA  . PHE A 1 215 ? -10.225 -16.235 -1.977  1.00 62.59 215 A 1 
ATOM 1743 C C   . PHE A 1 215 ? -9.551  -16.398 -3.342  1.00 65.15 215 A 1 
ATOM 1744 O O   . PHE A 1 215 ? -10.211 -16.718 -4.330  1.00 61.02 215 A 1 
ATOM 1745 C CB  . PHE A 1 215 ? -11.257 -15.105 -1.993  1.00 56.73 215 A 1 
ATOM 1746 C CG  . PHE A 1 215 ? -12.009 -15.013 -0.688  1.00 52.71 215 A 1 
ATOM 1747 C CD1 . PHE A 1 215 ? -12.859 -16.065 -0.306  1.00 47.98 215 A 1 
ATOM 1748 C CD2 . PHE A 1 215 ? -11.793 -13.931 0.179   1.00 48.27 215 A 1 
ATOM 1749 C CE1 . PHE A 1 215 ? -13.492 -16.037 0.947   1.00 40.99 215 A 1 
ATOM 1750 C CE2 . PHE A 1 215 ? -12.432 -13.906 1.435   1.00 41.67 215 A 1 
ATOM 1751 C CZ  . PHE A 1 215 ? -13.278 -14.960 1.820   1.00 41.57 215 A 1 
ATOM 1752 N N   . SER A 1 216 ? -8.257  -16.169 -3.429  1.00 67.59 216 A 1 
ATOM 1753 C CA  . SER A 1 216 ? -7.512  -16.301 -4.676  1.00 67.72 216 A 1 
ATOM 1754 C C   . SER A 1 216 ? -6.829  -17.664 -4.762  1.00 69.05 216 A 1 
ATOM 1755 O O   . SER A 1 216 ? -6.015  -18.017 -3.917  1.00 66.32 216 A 1 
ATOM 1756 C CB  . SER A 1 216 ? -6.493  -15.178 -4.808  1.00 63.46 216 A 1 
ATOM 1757 O OG  . SER A 1 216 ? -5.809  -15.368 -6.028  1.00 56.60 216 A 1 
ATOM 1758 N N   . LYS A 1 217 ? -7.085  -18.390 -5.851  1.00 74.62 217 A 1 
ATOM 1759 C CA  . LYS A 1 217 ? -6.363  -19.635 -6.173  1.00 74.77 217 A 1 
ATOM 1760 C C   . LYS A 1 217 ? -5.000  -19.396 -6.852  1.00 78.07 217 A 1 
ATOM 1761 O O   . LYS A 1 217 ? -4.374  -20.341 -7.316  1.00 74.64 217 A 1 
ATOM 1762 C CB  . LYS A 1 217 ? -7.263  -20.564 -7.008  1.00 68.63 217 A 1 
ATOM 1763 C CG  . LYS A 1 217 ? -8.545  -20.994 -6.269  1.00 61.54 217 A 1 
ATOM 1764 C CD  . LYS A 1 217 ? -9.323  -22.033 -7.093  1.00 57.20 217 A 1 
ATOM 1765 C CE  . LYS A 1 217 ? -10.591 -22.477 -6.352  1.00 50.81 217 A 1 
ATOM 1766 N NZ  . LYS A 1 217 ? -11.334 -23.549 -7.083  1.00 44.73 217 A 1 
ATOM 1767 N N   . LYS A 1 218 ? -4.551  -18.144 -6.968  1.00 83.13 218 A 1 
ATOM 1768 C CA  . LYS A 1 218 ? -3.304  -17.774 -7.646  1.00 85.06 218 A 1 
ATOM 1769 C C   . LYS A 1 218 ? -2.362  -17.063 -6.680  1.00 86.19 218 A 1 
ATOM 1770 O O   . LYS A 1 218 ? -2.695  -15.985 -6.192  1.00 84.85 218 A 1 
ATOM 1771 C CB  . LYS A 1 218 ? -3.589  -16.901 -8.877  1.00 84.28 218 A 1 
ATOM 1772 C CG  . LYS A 1 218 ? -4.396  -17.633 -9.961  1.00 80.97 218 A 1 
ATOM 1773 C CD  . LYS A 1 218 ? -4.520  -16.775 -11.232 1.00 78.52 218 A 1 
ATOM 1774 C CE  . LYS A 1 218 ? -5.299  -17.541 -12.308 1.00 72.88 218 A 1 
ATOM 1775 N NZ  . LYS A 1 218 ? -5.314  -16.830 -13.615 1.00 65.50 218 A 1 
ATOM 1776 N N   . LEU A 1 219 ? -1.163  -17.609 -6.490  1.00 85.17 219 A 1 
ATOM 1777 C CA  . LEU A 1 219 ? -0.138  -17.037 -5.610  1.00 86.17 219 A 1 
ATOM 1778 C C   . LEU A 1 219 ? 0.264   -15.614 -6.031  1.00 87.20 219 A 1 
ATOM 1779 O O   . LEU A 1 219 ? 0.454   -14.744 -5.184  1.00 86.55 219 A 1 
ATOM 1780 C CB  . LEU A 1 219 ? 1.069   -17.992 -5.604  1.00 85.33 219 A 1 
ATOM 1781 C CG  . LEU A 1 219 ? 2.171   -17.609 -4.602  1.00 80.93 219 A 1 
ATOM 1782 C CD1 . LEU A 1 219 ? 1.667   -17.627 -3.161  1.00 78.00 219 A 1 
ATOM 1783 C CD2 . LEU A 1 219 ? 3.327   -18.594 -4.739  1.00 77.06 219 A 1 
ATOM 1784 N N   . PHE A 1 220 ? 0.283   -15.337 -7.335  1.00 86.54 220 A 1 
ATOM 1785 C CA  . PHE A 1 220 ? 0.550   -13.998 -7.866  1.00 87.27 220 A 1 
ATOM 1786 C C   . PHE A 1 220 ? -0.392  -12.918 -7.299  1.00 87.71 220 A 1 
ATOM 1787 O O   . PHE A 1 220 ? 0.040   -11.805 -6.998  1.00 86.93 220 A 1 
ATOM 1788 C CB  . PHE A 1 220 ? 0.440   -14.057 -9.392  1.00 86.98 220 A 1 
ATOM 1789 C CG  . PHE A 1 220 ? 0.725   -12.731 -10.058 1.00 84.43 220 A 1 
ATOM 1790 C CD1 . PHE A 1 220 ? -0.328  -11.940 -10.553 1.00 80.72 220 A 1 
ATOM 1791 C CD2 . PHE A 1 220 ? 2.050   -12.277 -10.170 1.00 79.66 220 A 1 
ATOM 1792 C CE1 . PHE A 1 220 ? -0.053  -10.712 -11.168 1.00 75.91 220 A 1 
ATOM 1793 C CE2 . PHE A 1 220 ? 2.323   -11.043 -10.783 1.00 76.74 220 A 1 
ATOM 1794 C CZ  . PHE A 1 220 ? 1.273   -10.263 -11.288 1.00 78.17 220 A 1 
ATOM 1795 N N   . ASN A 1 221 ? -1.662  -13.248 -7.079  1.00 87.12 221 A 1 
ATOM 1796 C CA  . ASN A 1 221 ? -2.616  -12.310 -6.479  1.00 87.24 221 A 1 
ATOM 1797 C C   . ASN A 1 221 ? -2.274  -12.017 -5.009  1.00 87.77 221 A 1 
ATOM 1798 O O   . ASN A 1 221 ? -2.520  -10.908 -4.542  1.00 87.13 221 A 1 
ATOM 1799 C CB  . ASN A 1 221 ? -4.044  -12.865 -6.603  1.00 86.60 221 A 1 
ATOM 1800 C CG  . ASN A 1 221 ? -4.551  -12.972 -8.031  1.00 85.33 221 A 1 
ATOM 1801 O OD1 . ASN A 1 221 ? -3.918  -12.602 -9.000  1.00 81.28 221 A 1 
ATOM 1802 N ND2 . ASN A 1 221 ? -5.740  -13.489 -8.214  1.00 80.35 221 A 1 
ATOM 1803 N N   . HIS A 1 222 ? -1.691  -12.989 -4.300  1.00 86.83 222 A 1 
ATOM 1804 C CA  . HIS A 1 222 ? -1.211  -12.795 -2.933  1.00 86.71 222 A 1 
ATOM 1805 C C   . HIS A 1 222 ? -0.051  -11.803 -2.928  1.00 87.24 222 A 1 
ATOM 1806 O O   . HIS A 1 222 ? -0.126  -10.799 -2.228  1.00 86.78 222 A 1 
ATOM 1807 C CB  . HIS A 1 222 ? -0.803  -14.127 -2.278  1.00 85.74 222 A 1 
ATOM 1808 C CG  . HIS A 1 222 ? -1.897  -15.140 -2.090  1.00 84.28 222 A 1 
ATOM 1809 N ND1 . HIS A 1 222 ? -2.008  -15.993 -1.004  1.00 76.12 222 A 1 
ATOM 1810 C CD2 . HIS A 1 222 ? -2.931  -15.433 -2.929  1.00 75.99 222 A 1 
ATOM 1811 C CE1 . HIS A 1 222 ? -3.077  -16.772 -1.201  1.00 76.85 222 A 1 
ATOM 1812 N NE2 . HIS A 1 222 ? -3.673  -16.467 -2.363  1.00 77.78 222 A 1 
ATOM 1813 N N   . PHE A 1 223 ? 0.949   -11.995 -3.784  1.00 87.51 223 A 1 
ATOM 1814 C CA  . PHE A 1 223 ? 2.076   -11.070 -3.904  1.00 88.09 223 A 1 
ATOM 1815 C C   . PHE A 1 223 ? 1.616   -9.640  -4.202  1.00 88.72 223 A 1 
ATOM 1816 O O   . PHE A 1 223 ? 2.060   -8.693  -3.553  1.00 88.45 223 A 1 
ATOM 1817 C CB  . PHE A 1 223 ? 3.037   -11.567 -4.996  1.00 88.31 223 A 1 
ATOM 1818 C CG  . PHE A 1 223 ? 3.635   -12.951 -4.792  1.00 88.50 223 A 1 
ATOM 1819 C CD1 . PHE A 1 223 ? 3.766   -13.518 -3.512  1.00 85.30 223 A 1 
ATOM 1820 C CD2 . PHE A 1 223 ? 4.120   -13.663 -5.910  1.00 85.29 223 A 1 
ATOM 1821 C CE1 . PHE A 1 223 ? 4.374   -14.772 -3.345  1.00 83.75 223 A 1 
ATOM 1822 C CE2 . PHE A 1 223 ? 4.736   -14.914 -5.742  1.00 83.86 223 A 1 
ATOM 1823 C CZ  . PHE A 1 223 ? 4.867   -15.467 -4.460  1.00 85.10 223 A 1 
ATOM 1824 N N   . LYS A 1 224 ? 0.654   -9.475  -5.113  1.00 89.42 224 A 1 
ATOM 1825 C CA  . LYS A 1 224 ? 0.068   -8.162  -5.412  1.00 89.75 224 A 1 
ATOM 1826 C C   . LYS A 1 224 ? -0.666  -7.551  -4.217  1.00 90.04 224 A 1 
ATOM 1827 O O   . LYS A 1 224 ? -0.524  -6.354  -3.981  1.00 89.01 224 A 1 
ATOM 1828 C CB  . LYS A 1 224 ? -0.864  -8.285  -6.627  1.00 89.73 224 A 1 
ATOM 1829 C CG  . LYS A 1 224 ? -0.115  -8.499  -7.950  1.00 88.34 224 A 1 
ATOM 1830 C CD  . LYS A 1 224 ? 0.704   -7.262  -8.339  1.00 86.98 224 A 1 
ATOM 1831 C CE  . LYS A 1 224 ? 1.231   -7.382  -9.766  1.00 85.19 224 A 1 
ATOM 1832 N NZ  . LYS A 1 224 ? 1.773   -6.082  -10.227 1.00 80.71 224 A 1 
ATOM 1833 N N   . ALA A 1 225 ? -1.403  -8.352  -3.455  1.00 88.31 225 A 1 
ATOM 1834 C CA  . ALA A 1 225 ? -2.086  -7.878  -2.255  1.00 87.79 225 A 1 
ATOM 1835 C C   . ALA A 1 225 ? -1.101  -7.426  -1.166  1.00 87.83 225 A 1 
ATOM 1836 O O   . ALA A 1 225 ? -1.313  -6.381  -0.556  1.00 87.12 225 A 1 
ATOM 1837 C CB  . ALA A 1 225 ? -3.021  -8.981  -1.755  1.00 87.14 225 A 1 
ATOM 1838 N N   . PHE A 1 226 ? -0.006  -8.166  -0.953  1.00 87.95 226 A 1 
ATOM 1839 C CA  . PHE A 1 226 ? 1.041   -7.779  -0.005  1.00 87.49 226 A 1 
ATOM 1840 C C   . PHE A 1 226 ? 1.805   -6.532  -0.466  1.00 87.94 226 A 1 
ATOM 1841 O O   . PHE A 1 226 ? 1.960   -5.610  0.328   1.00 87.14 226 A 1 
ATOM 1842 C CB  . PHE A 1 226 ? 1.988   -8.954  0.250   1.00 85.98 226 A 1 
ATOM 1843 C CG  . PHE A 1 226 ? 1.496   -9.900  1.327   1.00 81.48 226 A 1 
ATOM 1844 C CD1 . PHE A 1 226 ? 1.899   -9.704  2.659   1.00 76.97 226 A 1 
ATOM 1845 C CD2 . PHE A 1 226 ? 0.651   -10.973 1.011   1.00 76.55 226 A 1 
ATOM 1846 C CE1 . PHE A 1 226 ? 1.468   -10.591 3.661   1.00 73.23 226 A 1 
ATOM 1847 C CE2 . PHE A 1 226 ? 0.216   -11.857 2.009   1.00 73.03 226 A 1 
ATOM 1848 C CZ  . PHE A 1 226 ? 0.629   -11.671 3.335   1.00 74.23 226 A 1 
ATOM 1849 N N   . ASN A 1 227 ? 2.185   -6.440  -1.741  1.00 88.64 227 A 1 
ATOM 1850 C CA  . ASN A 1 227 ? 2.811   -5.231  -2.289  1.00 89.22 227 A 1 
ATOM 1851 C C   . ASN A 1 227 ? 1.937   -3.992  -2.061  1.00 89.41 227 A 1 
ATOM 1852 O O   . ASN A 1 227 ? 2.422   -2.957  -1.613  1.00 89.04 227 A 1 
ATOM 1853 C CB  . ASN A 1 227 ? 3.066   -5.415  -3.801  1.00 89.39 227 A 1 
ATOM 1854 C CG  . ASN A 1 227 ? 4.228   -6.325  -4.131  1.00 86.88 227 A 1 
ATOM 1855 O OD1 . ASN A 1 227 ? 5.001   -6.742  -3.298  1.00 80.89 227 A 1 
ATOM 1856 N ND2 . ASN A 1 227 ? 4.413   -6.651  -5.388  1.00 79.28 227 A 1 
ATOM 1857 N N   . LEU A 1 228 ? 0.642   -4.109  -2.334  1.00 88.66 228 A 1 
ATOM 1858 C CA  . LEU A 1 228 ? -0.318  -3.031  -2.116  1.00 88.61 228 A 1 
ATOM 1859 C C   . LEU A 1 228 ? -0.453  -2.675  -0.627  1.00 88.44 228 A 1 
ATOM 1860 O O   . LEU A 1 228 ? -0.460  -1.497  -0.277  1.00 87.37 228 A 1 
ATOM 1861 C CB  . LEU A 1 228 ? -1.663  -3.466  -2.730  1.00 88.35 228 A 1 
ATOM 1862 C CG  . LEU A 1 228 ? -2.792  -2.443  -2.532  1.00 86.80 228 A 1 
ATOM 1863 C CD1 . LEU A 1 228 ? -2.522  -1.145  -3.279  1.00 84.26 228 A 1 
ATOM 1864 C CD2 . LEU A 1 228 ? -4.110  -3.032  -3.028  1.00 83.90 228 A 1 
ATOM 1865 N N   . ALA A 1 229 ? -0.547  -3.680  0.250   1.00 88.47 229 A 1 
ATOM 1866 C CA  . ALA A 1 229 ? -0.651  -3.466  1.691   1.00 87.60 229 A 1 
ATOM 1867 C C   . ALA A 1 229 ? 0.603   -2.782  2.256   1.00 87.63 229 A 1 
ATOM 1868 O O   . ALA A 1 229 ? 0.479   -1.819  3.008   1.00 86.74 229 A 1 
ATOM 1869 C CB  . ALA A 1 229 ? -0.922  -4.807  2.373   1.00 86.61 229 A 1 
ATOM 1870 N N   . PHE A 1 230 ? 1.796   -3.232  1.862   1.00 89.55 230 A 1 
ATOM 1871 C CA  . PHE A 1 230 ? 3.066   -2.656  2.298   1.00 89.76 230 A 1 
ATOM 1872 C C   . PHE A 1 230 ? 3.247   -1.230  1.785   1.00 89.54 230 A 1 
ATOM 1873 O O   . PHE A 1 230 ? 3.610   -0.340  2.551   1.00 87.66 230 A 1 
ATOM 1874 C CB  . PHE A 1 230 ? 4.211   -3.561  1.836   1.00 89.32 230 A 1 
ATOM 1875 C CG  . PHE A 1 230 ? 4.350   -4.891  2.562   1.00 89.19 230 A 1 
ATOM 1876 C CD1 . PHE A 1 230 ? 3.468   -5.301  3.581   1.00 85.04 230 A 1 
ATOM 1877 C CD2 . PHE A 1 230 ? 5.448   -5.709  2.238   1.00 85.31 230 A 1 
ATOM 1878 C CE1 . PHE A 1 230 ? 3.692   -6.492  4.284   1.00 83.48 230 A 1 
ATOM 1879 C CE2 . PHE A 1 230 ? 5.673   -6.899  2.942   1.00 83.31 230 A 1 
ATOM 1880 C CZ  . PHE A 1 230 ? 4.803   -7.285  3.973   1.00 84.54 230 A 1 
ATOM 1881 N N   . PHE A 1 231 ? 2.877   -0.982  0.530   1.00 88.76 231 A 1 
ATOM 1882 C CA  . PHE A 1 231 ? 2.850   0.375   -0.001  1.00 88.52 231 A 1 
ATOM 1883 C C   . PHE A 1 231 ? 1.940   1.286   0.834   1.00 87.97 231 A 1 
ATOM 1884 O O   . PHE A 1 231 ? 2.345   2.376   1.221   1.00 86.32 231 A 1 
ATOM 1885 C CB  . PHE A 1 231 ? 2.407   0.323   -1.465  1.00 88.14 231 A 1 
ATOM 1886 C CG  . PHE A 1 231 ? 2.462   1.670   -2.145  1.00 86.10 231 A 1 
ATOM 1887 C CD1 . PHE A 1 231 ? 1.377   2.562   -2.050  1.00 83.40 231 A 1 
ATOM 1888 C CD2 . PHE A 1 231 ? 3.620   2.051   -2.849  1.00 83.37 231 A 1 
ATOM 1889 C CE1 . PHE A 1 231 ? 1.452   3.826   -2.650  1.00 80.98 231 A 1 
ATOM 1890 C CE2 . PHE A 1 231 ? 3.692   3.313   -3.452  1.00 80.90 231 A 1 
ATOM 1891 C CZ  . PHE A 1 231 ? 2.608   4.204   -3.350  1.00 82.42 231 A 1 
ATOM 1892 N N   . TYR A 1 232 ? 0.735   0.832   1.165   1.00 87.33 232 A 1 
ATOM 1893 C CA  . TYR A 1 232 ? -0.192  1.610   1.983   1.00 86.26 232 A 1 
ATOM 1894 C C   . TYR A 1 232 ? 0.295   1.813   3.426   1.00 85.34 232 A 1 
ATOM 1895 O O   . TYR A 1 232 ? 0.083   2.879   3.990   1.00 83.98 232 A 1 
ATOM 1896 C CB  . TYR A 1 232 ? -1.565  0.938   1.964   1.00 85.44 232 A 1 
ATOM 1897 C CG  . TYR A 1 232 ? -2.622  1.714   2.717   1.00 82.31 232 A 1 
ATOM 1898 C CD1 . TYR A 1 232 ? -3.121  1.239   3.947   1.00 78.73 232 A 1 
ATOM 1899 C CD2 . TYR A 1 232 ? -3.092  2.938   2.200   1.00 77.96 232 A 1 
ATOM 1900 C CE1 . TYR A 1 232 ? -4.093  1.976   4.645   1.00 75.61 232 A 1 
ATOM 1901 C CE2 . TYR A 1 232 ? -4.061  3.679   2.900   1.00 74.89 232 A 1 
ATOM 1902 C CZ  . TYR A 1 232 ? -4.567  3.198   4.123   1.00 76.37 232 A 1 
ATOM 1903 O OH  . TYR A 1 232 ? -5.508  3.913   4.795   1.00 74.75 232 A 1 
ATOM 1904 N N   . ILE A 1 233 ? 0.960   0.820   4.020   1.00 86.67 233 A 1 
ATOM 1905 C CA  . ILE A 1 233 ? 1.593   0.954   5.341   1.00 85.96 233 A 1 
ATOM 1906 C C   . ILE A 1 233 ? 2.647   2.063   5.311   1.00 85.47 233 A 1 
ATOM 1907 O O   . ILE A 1 233 ? 2.605   2.940   6.162   1.00 83.90 233 A 1 
ATOM 1908 C CB  . ILE A 1 233 ? 2.164   -0.410  5.808   1.00 85.24 233 A 1 
ATOM 1909 C CG1 . ILE A 1 233 ? 0.999   -1.342  6.212   1.00 82.70 233 A 1 
ATOM 1910 C CG2 . ILE A 1 233 ? 3.138   -0.250  6.988   1.00 82.42 233 A 1 
ATOM 1911 C CD1 . ILE A 1 233 ? 1.381   -2.822  6.277   1.00 77.32 233 A 1 
ATOM 1912 N N   . ASN A 1 234 ? 3.517   2.064   4.303   1.00 86.28 234 A 1 
ATOM 1913 C CA  . ASN A 1 234 ? 4.617   3.021   4.198   1.00 86.51 234 A 1 
ATOM 1914 C C   . ASN A 1 234 ? 4.166   4.445   3.849   1.00 85.22 234 A 1 
ATOM 1915 O O   . ASN A 1 234 ? 4.770   5.406   4.308   1.00 82.72 234 A 1 
ATOM 1916 C CB  . ASN A 1 234 ? 5.624   2.507   3.153   1.00 86.78 234 A 1 
ATOM 1917 C CG  . ASN A 1 234 ? 6.472   1.351   3.644   1.00 86.13 234 A 1 
ATOM 1918 O OD1 . ASN A 1 234 ? 6.232   0.760   4.683   1.00 82.46 234 A 1 
ATOM 1919 N ND2 . ASN A 1 234 ? 7.503   1.003   2.911   1.00 83.28 234 A 1 
ATOM 1920 N N   . PHE A 1 235 ? 3.145   4.598   3.019   1.00 86.28 235 A 1 
ATOM 1921 C CA  . PHE A 1 235 ? 2.811   5.895   2.418   1.00 85.35 235 A 1 
ATOM 1922 C C   . PHE A 1 235 ? 1.448   6.461   2.836   1.00 83.90 235 A 1 
ATOM 1923 O O   . PHE A 1 235 ? 1.189   7.634   2.597   1.00 78.95 235 A 1 
ATOM 1924 C CB  . PHE A 1 235 ? 2.945   5.782   0.893   1.00 85.43 235 A 1 
ATOM 1925 C CG  . PHE A 1 235 ? 4.336   5.402   0.417   1.00 85.17 235 A 1 
ATOM 1926 C CD1 . PHE A 1 235 ? 5.394   6.321   0.525   1.00 81.97 235 A 1 
ATOM 1927 C CD2 . PHE A 1 235 ? 4.581   4.125   -0.122  1.00 81.80 235 A 1 
ATOM 1928 C CE1 . PHE A 1 235 ? 6.686   5.964   0.105   1.00 79.63 235 A 1 
ATOM 1929 C CE2 . PHE A 1 235 ? 5.875   3.767   -0.542  1.00 79.95 235 A 1 
ATOM 1930 C CZ  . PHE A 1 235 ? 6.927   4.688   -0.428  1.00 82.01 235 A 1 
ATOM 1931 N N   . GLY A 1 236 ? 0.566   5.654   3.433   1.00 84.22 236 A 1 
ATOM 1932 C CA  . GLY A 1 236 ? -0.771  6.084   3.874   1.00 82.26 236 A 1 
ATOM 1933 C C   . GLY A 1 236 ? -1.800  6.277   2.753   1.00 81.68 236 A 1 
ATOM 1934 O O   . GLY A 1 236 ? -2.974  6.513   3.029   1.00 78.54 236 A 1 
ATOM 1935 N N   . PHE A 1 237 ? -1.403  6.122   1.494   1.00 78.65 237 A 1 
ATOM 1936 C CA  . PHE A 1 237 ? -2.274  6.258   0.323   1.00 81.10 237 A 1 
ATOM 1937 C C   . PHE A 1 237 ? -2.055  5.124   -0.690  1.00 82.81 237 A 1 
ATOM 1938 O O   . PHE A 1 237 ? -1.038  4.439   -0.675  1.00 80.92 237 A 1 
ATOM 1939 C CB  . PHE A 1 237 ? -2.067  7.635   -0.318  1.00 78.38 237 A 1 
ATOM 1940 C CG  . PHE A 1 237 ? -0.674  7.878   -0.879  1.00 76.62 237 A 1 
ATOM 1941 C CD1 . PHE A 1 237 ? 0.296   8.548   -0.107  1.00 73.00 237 A 1 
ATOM 1942 C CD2 . PHE A 1 237 ? -0.343  7.442   -2.173  1.00 73.58 237 A 1 
ATOM 1943 C CE1 . PHE A 1 237 ? 1.584   8.765   -0.622  1.00 66.89 237 A 1 
ATOM 1944 C CE2 . PHE A 1 237 ? 0.948   7.656   -2.687  1.00 68.93 237 A 1 
ATOM 1945 C CZ  . PHE A 1 237 ? 1.910   8.314   -1.911  1.00 71.33 237 A 1 
ATOM 1946 N N   . VAL A 1 238 ? -3.012  4.926   -1.605  1.00 78.95 238 A 1 
ATOM 1947 C CA  . VAL A 1 238 ? -2.915  3.954   -2.715  1.00 76.72 238 A 1 
ATOM 1948 C C   . VAL A 1 238 ? -2.889  4.611   -4.096  1.00 73.76 238 A 1 
ATOM 1949 O O   . VAL A 1 238 ? -2.497  3.991   -5.074  1.00 69.18 238 A 1 
ATOM 1950 C CB  . VAL A 1 238 ? -4.036  2.900   -2.653  1.00 75.90 238 A 1 
ATOM 1951 C CG1 . VAL A 1 238 ? -3.882  2.020   -1.415  1.00 69.45 238 A 1 
ATOM 1952 C CG2 . VAL A 1 238 ? -5.435  3.526   -2.656  1.00 72.32 238 A 1 
ATOM 1953 N N   . CYS A 1 239 ? -3.306  5.864   -4.188  1.00 72.10 239 A 1 
ATOM 1954 C CA  . CYS A 1 239 ? -3.194  6.712   -5.374  1.00 68.84 239 A 1 
ATOM 1955 C C   . CYS A 1 239 ? -2.890  8.128   -4.888  1.00 65.80 239 A 1 
ATOM 1956 O O   . CYS A 1 239 ? -3.523  8.571   -3.926  1.00 61.13 239 A 1 
ATOM 1957 C CB  . CYS A 1 239 ? -4.507  6.699   -6.171  1.00 64.40 239 A 1 
ATOM 1958 S SG  . CYS A 1 239 ? -4.866  5.054   -6.850  1.00 56.21 239 A 1 
ATOM 1959 N N   . ARG A 1 240 ? -1.960  8.833   -5.531  1.00 60.26 240 A 1 
ATOM 1960 C CA  . ARG A 1 240 ? -1.716  10.252  -5.226  1.00 59.60 240 A 1 
ATOM 1961 C C   . ARG A 1 240 ? -2.967  11.050  -5.587  1.00 57.20 240 A 1 
ATOM 1962 O O   . ARG A 1 240 ? -3.421  10.999  -6.728  1.00 52.69 240 A 1 
ATOM 1963 C CB  . ARG A 1 240 ? -0.476  10.792  -5.965  1.00 56.26 240 A 1 
ATOM 1964 C CG  . ARG A 1 240 ? 0.841   10.283  -5.361  1.00 51.08 240 A 1 
ATOM 1965 C CD  . ARG A 1 240 ? 2.045   10.966  -6.022  1.00 47.61 240 A 1 
ATOM 1966 N NE  . ARG A 1 240 ? 3.327   10.520  -5.429  1.00 43.51 240 A 1 
ATOM 1967 C CZ  . ARG A 1 240 ? 4.526   11.026  -5.681  1.00 37.49 240 A 1 
ATOM 1968 N NH1 . ARG A 1 240 ? 4.707   12.001  -6.530  1.00 35.70 240 A 1 
ATOM 1969 N NH2 . ARG A 1 240 ? 5.581   10.559  -5.079  1.00 34.43 240 A 1 
ATOM 1970 N N   . THR A 1 241 ? -3.518  11.759  -4.622  1.00 44.81 241 A 1 
ATOM 1971 C CA  . THR A 1 241 ? -4.431  12.872  -4.887  1.00 45.43 241 A 1 
ATOM 1972 C C   . THR A 1 241 ? -3.611  14.060  -5.395  1.00 45.55 241 A 1 
ATOM 1973 O O   . THR A 1 241 ? -2.462  14.211  -4.964  1.00 42.06 241 A 1 
ATOM 1974 C CB  . THR A 1 241 ? -5.218  13.261  -3.626  1.00 42.16 241 A 1 
ATOM 1975 O OG1 . THR A 1 241 ? -4.383  13.260  -2.491  1.00 38.17 241 A 1 
ATOM 1976 C CG2 . THR A 1 241 ? -6.332  12.247  -3.357  1.00 37.94 241 A 1 
ATOM 1977 N N   . PRO A 1 242 ? -4.142  14.896  -6.300  1.00 37.71 242 A 1 
ATOM 1978 C CA  . PRO A 1 242 ? -3.463  16.130  -6.689  1.00 38.05 242 A 1 
ATOM 1979 C C   . PRO A 1 242 ? -3.164  17.000  -5.452  1.00 38.87 242 A 1 
ATOM 1980 O O   . PRO A 1 242 ? -3.900  16.938  -4.460  1.00 37.73 242 A 1 
ATOM 1981 C CB  . PRO A 1 242 ? -4.382  16.808  -7.716  1.00 35.97 242 A 1 
ATOM 1982 C CG  . PRO A 1 242 ? -5.750  16.184  -7.475  1.00 36.55 242 A 1 
ATOM 1983 C CD  . PRO A 1 242 ? -5.440  14.794  -6.949  1.00 39.76 242 A 1 
ATOM 1984 N N   . PRO A 1 243 ? -2.073  17.783  -5.472  1.00 31.97 243 A 1 
ATOM 1985 C CA  . PRO A 1 243 ? -1.463  18.390  -4.280  1.00 31.93 243 A 1 
ATOM 1986 C C   . PRO A 1 243 ? -2.343  19.378  -3.500  1.00 32.85 243 A 1 
ATOM 1987 O O   . PRO A 1 243 ? -2.016  19.701  -2.363  1.00 31.45 243 A 1 
ATOM 1988 C CB  . PRO A 1 243 ? -0.153  19.029  -4.767  1.00 29.80 243 A 1 
ATOM 1989 C CG  . PRO A 1 243 ? -0.299  19.126  -6.279  1.00 30.24 243 A 1 
ATOM 1990 C CD  . PRO A 1 243 ? -1.223  17.973  -6.631  1.00 33.41 243 A 1 
ATOM 1991 N N   . ASN A 1 244 ? -3.475  19.798  -4.035  1.00 28.98 244 A 1 
ATOM 1992 C CA  . ASN A 1 244 ? -4.304  20.837  -3.409  1.00 30.00 244 A 1 
ATOM 1993 C C   . ASN A 1 244 ? -5.203  20.370  -2.246  1.00 30.38 244 A 1 
ATOM 1994 O O   . ASN A 1 244 ? -5.781  21.210  -1.567  1.00 28.90 244 A 1 
ATOM 1995 C CB  . ASN A 1 244 ? -5.063  21.595  -4.515  1.00 28.36 244 A 1 
ATOM 1996 C CG  . ASN A 1 244 ? -4.139  22.453  -5.372  1.00 25.33 244 A 1 
ATOM 1997 O OD1 . ASN A 1 244 ? -2.992  22.700  -5.038  1.00 22.90 244 A 1 
ATOM 1998 N ND2 . ASN A 1 244 ? -4.599  22.923  -6.501  1.00 21.99 244 A 1 
ATOM 1999 N N   . LEU A 1 245 ? -5.288  19.070  -1.939  1.00 26.57 245 A 1 
ATOM 2000 C CA  . LEU A 1 245 ? -6.061  18.575  -0.780  1.00 27.48 245 A 1 
ATOM 2001 C C   . LEU A 1 245 ? -5.208  18.207  0.452   1.00 27.89 245 A 1 
ATOM 2002 O O   . LEU A 1 245 ? -5.765  17.888  1.502   1.00 26.72 245 A 1 
ATOM 2003 C CB  . LEU A 1 245 ? -7.015  17.435  -1.194  1.00 25.76 245 A 1 
ATOM 2004 C CG  . LEU A 1 245 ? -8.494  17.861  -1.187  1.00 23.26 245 A 1 
ATOM 2005 C CD1 . LEU A 1 245 ? -8.951  18.292  -2.577  1.00 21.03 245 A 1 
ATOM 2006 C CD2 . LEU A 1 245 ? -9.396  16.720  -0.716  1.00 21.78 245 A 1 
ATOM 2007 N N   . PHE A 1 246 ? -3.881  18.236  0.360   1.00 25.99 246 A 1 
ATOM 2008 C CA  . PHE A 1 246 ? -3.011  17.779  1.455   1.00 27.31 246 A 1 
ATOM 2009 C C   . PHE A 1 246 ? -2.836  18.807  2.584   1.00 27.63 246 A 1 
ATOM 2010 O O   . PHE A 1 246 ? -2.514  18.435  3.711   1.00 26.55 246 A 1 
ATOM 2011 C CB  . PHE A 1 246 ? -1.673  17.286  0.883   1.00 25.99 246 A 1 
ATOM 2012 C CG  . PHE A 1 246 ? -1.255  15.942  1.451   1.00 23.54 246 A 1 
ATOM 2013 C CD1 . PHE A 1 246 ? -0.418  15.866  2.574   1.00 21.66 246 A 1 
ATOM 2014 C CD2 . PHE A 1 246 ? -1.733  14.756  0.855   1.00 21.75 246 A 1 
ATOM 2015 C CE1 . PHE A 1 246 ? -0.059  14.614  3.105   1.00 21.32 246 A 1 
ATOM 2016 C CE2 . PHE A 1 246 ? -1.375  13.504  1.388   1.00 21.72 246 A 1 
ATOM 2017 C CZ  . PHE A 1 246 ? -0.537  13.434  2.511   1.00 22.13 246 A 1 
ATOM 2018 N N   . VAL A 1 247 ? -3.108  20.091  2.324   1.00 24.18 247 A 1 
ATOM 2019 C CA  . VAL A 1 247 ? -2.898  21.183  3.301   1.00 24.86 247 A 1 
ATOM 2020 C C   . VAL A 1 247 ? -3.980  21.228  4.396   1.00 25.76 247 A 1 
ATOM 2021 O O   . VAL A 1 247 ? -3.734  21.735  5.486   1.00 24.53 247 A 1 
ATOM 2022 C CB  . VAL A 1 247 ? -2.731  22.532  2.566   1.00 23.22 247 A 1 
ATOM 2023 C CG1 . VAL A 1 247 ? -2.375  23.679  3.515   1.00 20.30 247 A 1 
ATOM 2024 C CG2 . VAL A 1 247 ? -1.610  22.451  1.520   1.00 20.51 247 A 1 
ATOM 2025 N N   . LEU A 1 248 ? -5.151  20.640  4.170   1.00 23.18 248 A 1 
ATOM 2026 C CA  . LEU A 1 248 ? -6.246  20.621  5.153   1.00 24.55 248 A 1 
ATOM 2027 C C   . LEU A 1 248 ? -6.214  19.417  6.104   1.00 25.17 248 A 1 
ATOM 2028 O O   . LEU A 1 248 ? -6.756  19.500  7.203   1.00 24.12 248 A 1 
ATOM 2029 C CB  . LEU A 1 248 ? -7.581  20.760  4.397   1.00 22.88 248 A 1 
ATOM 2030 C CG  . LEU A 1 248 ? -7.979  22.232  4.210   1.00 20.05 248 A 1 
ATOM 2031 C CD1 . LEU A 1 248 ? -8.811  22.422  2.949   1.00 18.63 248 A 1 
ATOM 2032 C CD2 . LEU A 1 248 ? -8.791  22.728  5.407   1.00 19.03 248 A 1 
ATOM 2033 N N   . TRP A 1 249 ? -5.552  18.310  5.738   1.00 27.08 249 A 1 
ATOM 2034 C CA  . TRP A 1 249 ? -5.501  17.101  6.577   1.00 28.04 249 A 1 
ATOM 2035 C C   . TRP A 1 249 ? -4.326  17.070  7.562   1.00 27.96 249 A 1 
ATOM 2036 O O   . TRP A 1 249 ? -4.449  16.465  8.630   1.00 27.17 249 A 1 
ATOM 2037 C CB  . TRP A 1 249 ? -5.561  15.845  5.692   1.00 26.89 249 A 1 
ATOM 2038 C CG  . TRP A 1 249 ? -6.904  15.175  5.678   1.00 25.29 249 A 1 
ATOM 2039 C CD1 . TRP A 1 249 ? -8.085  15.771  5.402   1.00 22.54 249 A 1 
ATOM 2040 C CD2 . TRP A 1 249 ? -7.233  13.789  5.992   1.00 24.29 249 A 1 
ATOM 2041 N NE1 . TRP A 1 249 ? -9.116  14.861  5.530   1.00 23.62 249 A 1 
ATOM 2042 C CE2 . TRP A 1 249 ? -8.645  13.620  5.892   1.00 24.08 249 A 1 
ATOM 2043 C CE3 . TRP A 1 249 ? -6.475  12.655  6.357   1.00 26.29 249 A 1 
ATOM 2044 C CZ2 . TRP A 1 249 ? -9.278  12.393  6.144   1.00 24.46 249 A 1 
ATOM 2045 C CZ3 . TRP A 1 249 ? -7.099  11.419  6.607   1.00 23.53 249 A 1 
ATOM 2046 C CH2 . TRP A 1 249 ? -8.494  11.288  6.505   1.00 23.84 249 A 1 
ATOM 2047 N N   . SER A 1 250 ? -3.220  17.751  7.259   1.00 27.65 250 A 1 
ATOM 2048 C CA  . SER A 1 250 ? -2.074  17.825  8.180   1.00 29.30 250 A 1 
ATOM 2049 C C   . SER A 1 250 ? -2.342  18.704  9.403   1.00 29.91 250 A 1 
ATOM 2050 O O   . SER A 1 250 ? -1.772  18.458  10.459  1.00 28.47 250 A 1 
ATOM 2051 C CB  . SER A 1 250 ? -0.829  18.298  7.433   1.00 27.80 250 A 1 
ATOM 2052 O OG  . SER A 1 250 ? -1.091  19.531  6.795   1.00 25.12 250 A 1 
ATOM 2053 N N   . LYS A 1 251 ? -3.252  19.672  9.317   1.00 26.43 251 A 1 
ATOM 2054 C CA  . LYS A 1 251 ? -3.648  20.513  10.464  1.00 28.35 251 A 1 
ATOM 2055 C C   . LYS A 1 251 ? -4.618  19.827  11.433  1.00 28.48 251 A 1 
ATOM 2056 O O   . LYS A 1 251 ? -4.662  20.212  12.592  1.00 26.68 251 A 1 
ATOM 2057 C CB  . LYS A 1 251 ? -4.176  21.873  9.981   1.00 26.72 251 A 1 
ATOM 2058 C CG  . LYS A 1 251 ? -3.030  22.788  9.522   1.00 24.00 251 A 1 
ATOM 2059 C CD  . LYS A 1 251 ? -3.531  24.208  9.224   1.00 22.41 251 A 1 
ATOM 2060 C CE  . LYS A 1 251 ? -2.353  25.126  8.874   1.00 19.88 251 A 1 
ATOM 2061 N NZ  . LYS A 1 251 ? -2.785  26.534  8.659   1.00 19.09 251 A 1 
ATOM 2062 N N   . PHE A 1 252 ? -5.346  18.793  11.010  1.00 25.11 252 A 1 
ATOM 2063 C CA  . PHE A 1 252 ? -6.297  18.079  11.876  1.00 27.16 252 A 1 
ATOM 2064 C C   . PHE A 1 252 ? -5.683  16.916  12.670  1.00 27.69 252 A 1 
ATOM 2065 O O   . PHE A 1 252 ? -6.281  16.449  13.638  1.00 26.23 252 A 1 
ATOM 2066 C CB  . PHE A 1 252 ? -7.520  17.643  11.055  1.00 24.97 252 A 1 
ATOM 2067 C CG  . PHE A 1 252 ? -8.790  18.340  11.507  1.00 21.98 252 A 1 
ATOM 2068 C CD1 . PHE A 1 252 ? -9.578  17.775  12.523  1.00 20.15 252 A 1 
ATOM 2069 C CD2 . PHE A 1 252 ? -9.164  19.566  10.928  1.00 20.74 252 A 1 
ATOM 2070 C CE1 . PHE A 1 252 ? -10.740 18.429  12.961  1.00 20.53 252 A 1 
ATOM 2071 C CE2 . PHE A 1 252 ? -10.324 20.223  11.368  1.00 20.31 252 A 1 
ATOM 2072 C CZ  . PHE A 1 252 ? -11.114 19.653  12.383  1.00 21.15 252 A 1 
ATOM 2073 N N   . SER A 1 253 ? -4.499  16.438  12.289  1.00 26.54 253 A 1 
ATOM 2074 C CA  . SER A 1 253 ? -3.856  15.288  12.943  1.00 29.38 253 A 1 
ATOM 2075 C C   . SER A 1 253 ? -2.897  15.655  14.079  1.00 29.96 253 A 1 
ATOM 2076 O O   . SER A 1 253 ? -2.482  14.761  14.809  1.00 28.79 253 A 1 
ATOM 2077 C CB  . SER A 1 253 ? -3.157  14.411  11.902  1.00 28.61 253 A 1 
ATOM 2078 O OG  . SER A 1 253 ? -2.851  13.147  12.469  1.00 25.49 253 A 1 
ATOM 2079 N N   . LEU A 1 254 ? -2.546  16.926  14.244  1.00 24.71 254 A 1 
ATOM 2080 C CA  . LEU A 1 254 ? -1.608  17.390  15.278  1.00 27.70 254 A 1 
ATOM 2081 C C   . LEU A 1 254 ? -2.289  18.038  16.494  1.00 27.96 254 A 1 
ATOM 2082 O O   . LEU A 1 254 ? -1.625  18.268  17.496  1.00 26.82 254 A 1 
ATOM 2083 C CB  . LEU A 1 254 ? -0.542  18.296  14.628  1.00 26.28 254 A 1 
ATOM 2084 C CG  . LEU A 1 254 ? 0.551   17.502  13.893  1.00 23.84 254 A 1 
ATOM 2085 C CD1 . LEU A 1 254 ? 1.304   18.405  12.918  1.00 22.24 254 A 1 
ATOM 2086 C CD2 . LEU A 1 254 ? 1.570   16.906  14.869  1.00 23.87 254 A 1 
ATOM 2087 N N   . SER A 1 255 ? -3.600  18.275  16.462  1.00 26.28 255 A 1 
ATOM 2088 C CA  . SER A 1 255 ? -4.335  18.891  17.581  1.00 30.03 255 A 1 
ATOM 2089 C C   . SER A 1 255 ? -4.985  17.902  18.556  1.00 29.75 255 A 1 
ATOM 2090 O O   . SER A 1 255 ? -5.513  18.330  19.572  1.00 28.31 255 A 1 
ATOM 2091 C CB  . SER A 1 255 ? -5.362  19.890  17.046  1.00 29.13 255 A 1 
ATOM 2092 O OG  . SER A 1 255 ? -6.246  19.255  16.151  1.00 26.30 255 A 1 
ATOM 2093 N N   . ASN A 1 256 ? -4.930  16.585  18.303  1.00 26.24 256 A 1 
ATOM 2094 C CA  . ASN A 1 256 ? -5.580  15.565  19.147  1.00 30.02 256 A 1 
ATOM 2095 C C   . ASN A 1 256 ? -4.607  14.594  19.842  1.00 30.09 256 A 1 
ATOM 2096 O O   . ASN A 1 256 ? -5.026  13.537  20.309  1.00 28.62 256 A 1 
ATOM 2097 C CB  . ASN A 1 256 ? -6.682  14.854  18.339  1.00 29.05 256 A 1 
ATOM 2098 C CG  . ASN A 1 256 ? -7.967  15.650  18.251  1.00 25.50 256 A 1 
ATOM 2099 O OD1 . ASN A 1 256 ? -8.270  16.518  19.042  1.00 23.62 256 A 1 
ATOM 2100 N ND2 . ASN A 1 256 ? -8.808  15.355  17.289  1.00 23.19 256 A 1 
ATOM 2101 N N   . ALA A 1 257 ? -3.325  14.928  19.934  1.00 25.87 257 A 1 
ATOM 2102 C CA  . ALA A 1 257 ? -2.327  14.071  20.591  1.00 29.15 257 A 1 
ATOM 2103 C C   . ALA A 1 257 ? -2.032  14.434  22.062  1.00 29.36 257 A 1 
ATOM 2104 O O   . ALA A 1 257 ? -1.231  13.748  22.684  1.00 28.40 257 A 1 
ATOM 2105 C CB  . ALA A 1 257 ? -1.072  14.003  19.723  1.00 27.79 257 A 1 
ATOM 2106 N N   . ASN A 1 258 ? -2.675  15.442  22.636  1.00 26.29 258 A 1 
ATOM 2107 C CA  . ASN A 1 258 ? -2.437  15.871  24.022  1.00 29.73 258 A 1 
ATOM 2108 C C   . ASN A 1 258 ? -3.740  16.171  24.766  1.00 29.22 258 A 1 
ATOM 2109 O O   . ASN A 1 258 ? -4.000  17.326  25.075  1.00 28.07 258 A 1 
ATOM 2110 C CB  . ASN A 1 258 ? -1.492  17.093  24.032  1.00 29.68 258 A 1 
ATOM 2111 C CG  . ASN A 1 258 ? -0.018  16.748  23.996  1.00 26.44 258 A 1 
ATOM 2112 O OD1 . ASN A 1 258 ? 0.413   15.653  24.292  1.00 24.81 258 A 1 
ATOM 2113 N ND2 . ASN A 1 258 ? 0.821   17.706  23.680  1.00 24.03 258 A 1 
ATOM 2114 N N   . VAL A 1 259 ? -4.561  15.169  25.074  1.00 22.91 259 A 1 
ATOM 2115 C CA  . VAL A 1 259 ? -5.502  15.227  26.220  1.00 25.94 259 A 1 
ATOM 2116 C C   . VAL A 1 259 ? -5.840  13.802  26.680  1.00 26.07 259 A 1 
ATOM 2117 O O   . VAL A 1 259 ? -6.830  13.233  26.244  1.00 25.10 259 A 1 
ATOM 2118 C CB  . VAL A 1 259 ? -6.830  15.991  25.962  1.00 24.86 259 A 1 
ATOM 2119 C CG1 . VAL A 1 259 ? -7.564  16.176  27.304  1.00 21.94 259 A 1 
ATOM 2120 C CG2 . VAL A 1 259 ? -6.735  17.393  25.350  1.00 23.07 259 A 1 
ATOM 2121 N N   . TYR A 1 260 ? -5.037  13.227  27.583  1.00 24.74 260 A 1 
ATOM 2122 C CA  . TYR A 1 260 ? -5.524  12.226  28.548  1.00 28.00 260 A 1 
ATOM 2123 C C   . TYR A 1 260 ? -4.669  12.256  29.820  1.00 27.85 260 A 1 
ATOM 2124 O O   . TYR A 1 260 ? -3.905  11.342  30.101  1.00 26.71 260 A 1 
ATOM 2125 C CB  . TYR A 1 260 ? -5.634  10.795  27.962  1.00 26.66 260 A 1 
ATOM 2126 C CG  . TYR A 1 260 ? -6.999  10.460  27.371  1.00 24.65 260 A 1 
ATOM 2127 C CD1 . TYR A 1 260 ? -8.121  10.292  28.210  1.00 22.61 260 A 1 
ATOM 2128 C CD2 . TYR A 1 260 ? -7.157  10.372  25.976  1.00 22.21 260 A 1 
ATOM 2129 C CE1 . TYR A 1 260 ? -9.399  10.065  27.659  1.00 21.59 260 A 1 
ATOM 2130 C CE2 . TYR A 1 260 ? -8.431  10.148  25.421  1.00 21.82 260 A 1 
ATOM 2131 C CZ  . TYR A 1 260 ? -9.554  10.004  26.259  1.00 21.81 260 A 1 
ATOM 2132 O OH  . TYR A 1 260 ? -10.790 9.822   25.718  1.00 21.79 260 A 1 
ATOM 2133 N N   . THR A 1 261 ? -4.837  13.308  30.615  1.00 22.43 261 A 1 
ATOM 2134 C CA  . THR A 1 261 ? -4.589  13.280  32.067  1.00 26.66 261 A 1 
ATOM 2135 C C   . THR A 1 261 ? -5.578  14.224  32.746  1.00 26.94 261 A 1 
ATOM 2136 O O   . THR A 1 261 ? -5.548  15.422  32.494  1.00 25.24 261 A 1 
ATOM 2137 C CB  . THR A 1 261 ? -3.159  13.690  32.476  1.00 24.96 261 A 1 
ATOM 2138 O OG1 . THR A 1 261 ? -2.775  14.885  31.840  1.00 22.61 261 A 1 
ATOM 2139 C CG2 . THR A 1 261 ? -2.099  12.636  32.154  1.00 22.74 261 A 1 
ATOM 2140 N N   . GLY A 1 262 ? -6.438  13.674  33.613  1.00 22.04 262 A 1 
ATOM 2141 C CA  . GLY A 1 262 ? -7.005  14.444  34.726  1.00 27.69 262 A 1 
ATOM 2142 C C   . GLY A 1 262 ? -8.361  15.142  34.531  1.00 28.13 262 A 1 
ATOM 2143 O O   . GLY A 1 262 ? -8.453  16.207  33.936  1.00 26.35 262 A 1 
ATOM 2144 N N   . SER A 1 263 ? -9.380  14.569  35.184  1.00 23.08 263 A 1 
ATOM 2145 C CA  . SER A 1 263 ? -10.470 15.214  35.944  1.00 28.42 263 A 1 
ATOM 2146 C C   . SER A 1 263 ? -11.306 16.360  35.338  1.00 28.11 263 A 1 
ATOM 2147 O O   . SER A 1 263 ? -10.855 17.493  35.212  1.00 26.21 263 A 1 
ATOM 2148 C CB  . SER A 1 263 ? -9.941  15.637  37.317  1.00 26.87 263 A 1 
ATOM 2149 O OG  . SER A 1 263 ? -8.873  16.541  37.195  1.00 24.04 263 A 1 
ATOM 2150 N N   . ASN A 1 264 ? -12.608 16.055  35.179  1.00 20.15 264 A 1 
ATOM 2151 C CA  . ASN A 1 264 ? -13.792 16.899  35.402  1.00 25.67 264 A 1 
ATOM 2152 C C   . ASN A 1 264 ? -13.636 18.433  35.404  1.00 25.96 264 A 1 
ATOM 2153 O O   . ASN A 1 264 ? -13.210 19.008  36.404  1.00 24.20 264 A 1 
ATOM 2154 C CB  . ASN A 1 264 ? -14.428 16.478  36.749  1.00 23.92 264 A 1 
ATOM 2155 C CG  . ASN A 1 264 ? -15.087 15.120  36.730  1.00 20.43 264 A 1 
ATOM 2156 O OD1 . ASN A 1 264 ? -15.365 14.556  35.692  1.00 18.73 264 A 1 
ATOM 2157 N ND2 . ASN A 1 264 ? -15.367 14.547  37.877  1.00 18.66 264 A 1 
ATOM 2158 N N   . LYS A 1 265 ? -14.231 19.091  34.402  1.00 18.70 265 A 1 
ATOM 2159 C CA  . LYS A 1 265 ? -15.233 20.161  34.606  1.00 23.37 265 A 1 
ATOM 2160 C C   . LYS A 1 265 ? -15.899 20.570  33.288  1.00 23.44 265 A 1 
ATOM 2161 O O   . LYS A 1 265 ? -15.248 20.736  32.263  1.00 22.52 265 A 1 
ATOM 2162 C CB  . LYS A 1 265 ? -14.640 21.394  35.316  1.00 22.76 265 A 1 
ATOM 2163 C CG  . LYS A 1 265 ? -15.071 21.425  36.797  1.00 20.33 265 A 1 
ATOM 2164 C CD  . LYS A 1 265 ? -14.285 22.471  37.591  1.00 19.23 265 A 1 
ATOM 2165 C CE  . LYS A 1 265 ? -14.649 22.384  39.077  1.00 17.01 265 A 1 
ATOM 2166 N NZ  . LYS A 1 265 ? -13.931 23.406  39.877  1.00 15.91 265 A 1 
ATOM 2167 N N   . TRP A 1 266 ? -17.219 20.693  33.371  1.00 19.01 266 A 1 
ATOM 2168 C CA  . TRP A 1 266 ? -18.108 21.237  32.344  1.00 20.47 266 A 1 
ATOM 2169 C C   . TRP A 1 266 ? -17.836 22.727  32.119  1.00 20.14 266 A 1 
ATOM 2170 O O   . TRP A 1 266 ? -17.707 23.437  33.105  1.00 19.28 266 A 1 
ATOM 2171 C CB  . TRP A 1 266 ? -19.537 21.107  32.878  1.00 19.53 266 A 1 
ATOM 2172 C CG  . TRP A 1 266 ? -20.127 19.740  32.920  1.00 18.14 266 A 1 
ATOM 2173 C CD1 . TRP A 1 266 ? -19.797 18.721  33.757  1.00 16.27 266 A 1 
ATOM 2174 C CD2 . TRP A 1 266 ? -21.201 19.227  32.085  1.00 16.26 266 A 1 
ATOM 2175 N NE1 . TRP A 1 266 ? -20.578 17.624  33.491  1.00 16.13 266 A 1 
ATOM 2176 C CE2 . TRP A 1 266 ? -21.468 17.880  32.471  1.00 16.91 266 A 1 
ATOM 2177 C CE3 . TRP A 1 266 ? -21.981 19.775  31.046  1.00 19.53 266 A 1 
ATOM 2178 C CZ2 . TRP A 1 266 ? -22.460 17.114  31.850  1.00 19.57 266 A 1 
ATOM 2179 C CZ3 . TRP A 1 266 ? -22.981 19.006  30.414  1.00 18.51 266 A 1 
ATOM 2180 C CH2 . TRP A 1 266 ? -23.218 17.681  30.811  1.00 18.43 266 A 1 
ATOM 2181 N N   . TYR A 1 267 ? -17.904 23.194  30.866  1.00 17.25 267 A 1 
ATOM 2182 C CA  . TYR A 1 267 ? -18.560 24.457  30.501  1.00 19.41 267 A 1 
ATOM 2183 C C   . TYR A 1 267 ? -19.027 24.416  29.046  1.00 19.48 267 A 1 
ATOM 2184 O O   . TYR A 1 267 ? -18.392 23.836  28.172  1.00 18.84 267 A 1 
ATOM 2185 C CB  . TYR A 1 267 ? -17.702 25.705  30.791  1.00 18.53 267 A 1 
ATOM 2186 C CG  . TYR A 1 267 ? -18.038 26.340  32.134  1.00 16.60 267 A 1 
ATOM 2187 C CD1 . TYR A 1 267 ? -19.241 27.061  32.302  1.00 15.15 267 A 1 
ATOM 2188 C CD2 . TYR A 1 267 ? -17.193 26.141  33.243  1.00 14.70 267 A 1 
ATOM 2189 C CE1 . TYR A 1 267 ? -19.611 27.540  33.575  1.00 14.46 267 A 1 
ATOM 2190 C CE2 . TYR A 1 267 ? -17.564 26.616  34.515  1.00 14.75 267 A 1 
ATOM 2191 C CZ  . TYR A 1 267 ? -18.775 27.304  34.683  1.00 14.93 267 A 1 
ATOM 2192 O OH  . TYR A 1 267 ? -19.149 27.732  35.920  1.00 14.94 267 A 1 
ATOM 2193 N N   . SER A 1 268 ? -20.208 24.987  28.860  1.00 15.83 268 A 1 
ATOM 2194 C CA  . SER A 1 268 ? -21.032 24.980  27.658  1.00 18.84 268 A 1 
ATOM 2195 C C   . SER A 1 268 ? -20.724 26.135  26.698  1.00 19.35 268 A 1 
ATOM 2196 O O   . SER A 1 268 ? -20.117 27.132  27.068  1.00 19.02 268 A 1 
ATOM 2197 C CB  . SER A 1 268 ? -22.495 25.076  28.107  1.00 18.04 268 A 1 
ATOM 2198 O OG  . SER A 1 268 ? -22.764 26.334  28.699  1.00 15.46 268 A 1 
ATOM 2199 N N   . SER A 1 269 ? -21.327 25.990  25.517  1.00 15.07 269 A 1 
ATOM 2200 C CA  . SER A 1 269 ? -21.760 27.045  24.584  1.00 18.56 269 A 1 
ATOM 2201 C C   . SER A 1 269 ? -20.706 27.752  23.727  1.00 18.56 269 A 1 
ATOM 2202 O O   . SER A 1 269 ? -19.995 28.630  24.183  1.00 17.99 269 A 1 
ATOM 2203 C CB  . SER A 1 269 ? -22.710 28.050  25.258  1.00 17.82 269 A 1 
ATOM 2204 O OG  . SER A 1 269 ? -22.090 28.789  26.279  1.00 15.49 269 A 1 
ATOM 2205 N N   . ALA A 1 270 ? -20.744 27.467  22.424  1.00 16.36 270 A 1 
ATOM 2206 C CA  . ALA A 1 270 ? -21.199 28.458  21.445  1.00 19.34 270 A 1 
ATOM 2207 C C   . ALA A 1 270 ? -21.388 27.800  20.066  1.00 19.97 270 A 1 
ATOM 2208 O O   . ALA A 1 270 ? -20.452 27.319  19.435  1.00 19.49 270 A 1 
ATOM 2209 C CB  . ALA A 1 270 ? -20.251 29.657  21.355  1.00 18.52 270 A 1 
ATOM 2210 N N   . LEU A 1 271 ? -22.636 27.779  19.637  1.00 13.54 271 A 1 
ATOM 2211 C CA  . LEU A 1 271 ? -23.070 27.669  18.252  1.00 16.67 271 A 1 
ATOM 2212 C C   . LEU A 1 271 ? -22.431 28.778  17.419  1.00 16.87 271 A 1 
ATOM 2213 O O   . LEU A 1 271 ? -22.438 29.918  17.869  1.00 16.66 271 A 1 
ATOM 2214 C CB  . LEU A 1 271 ? -24.596 27.908  18.243  1.00 16.13 271 A 1 
ATOM 2215 C CG  . LEU A 1 271 ? -25.446 26.689  18.614  1.00 14.15 271 A 1 
ATOM 2216 C CD1 . LEU A 1 271 ? -26.623 27.086  19.501  1.00 13.53 271 A 1 
ATOM 2217 C CD2 . LEU A 1 271 ? -25.984 26.038  17.344  1.00 14.28 271 A 1 
ATOM 2218 N N   . PHE A 1 272 ? -22.048 28.497  16.186  1.00 13.29 272 A 1 
ATOM 2219 C CA  . PHE A 1 272 ? -22.445 29.343  15.062  1.00 16.89 272 A 1 
ATOM 2220 C C   . PHE A 1 272 ? -22.410 28.560  13.746  1.00 16.88 272 A 1 
ATOM 2221 O O   . PHE A 1 272 ? -21.414 27.942  13.375  1.00 16.49 272 A 1 
ATOM 2222 C CB  . PHE A 1 272 ? -21.670 30.673  14.984  1.00 16.19 272 A 1 
ATOM 2223 C CG  . PHE A 1 272 ? -22.604 31.873  15.113  1.00 14.18 272 A 1 
ATOM 2224 C CD1 . PHE A 1 272 ? -23.302 32.357  13.992  1.00 13.19 272 A 1 
ATOM 2225 C CD2 . PHE A 1 272 ? -22.834 32.455  16.375  1.00 13.75 272 A 1 
ATOM 2226 C CE1 . PHE A 1 272 ? -24.229 33.409  14.134  1.00 12.99 272 A 1 
ATOM 2227 C CE2 . PHE A 1 272 ? -23.761 33.507  16.516  1.00 13.02 272 A 1 
ATOM 2228 C CZ  . PHE A 1 272 ? -24.460 33.979  15.398  1.00 13.97 272 A 1 
ATOM 2229 N N   . ASN A 1 273 ? -23.558 28.572  13.093  1.00 13.30 273 A 1 
ATOM 2230 C CA  . ASN A 1 273 ? -23.805 28.160  11.721  1.00 17.81 273 A 1 
ATOM 2231 C C   . ASN A 1 273 ? -22.953 28.961  10.730  1.00 17.93 273 A 1 
ATOM 2232 O O   . ASN A 1 273 ? -22.786 30.160  10.922  1.00 17.30 273 A 1 
ATOM 2233 C CB  . ASN A 1 273 ? -25.282 28.472  11.416  1.00 17.13 273 A 1 
ATOM 2234 C CG  . ASN A 1 273 ? -26.274 27.554  12.086  1.00 14.82 273 A 1 
ATOM 2235 O OD1 . ASN A 1 273 ? -26.096 26.358  12.151  1.00 14.02 273 A 1 
ATOM 2236 N ND2 . ASN A 1 273 ? -27.375 28.074  12.577  1.00 14.68 273 A 1 
ATOM 2237 N N   . CYS A 1 274 ? -22.594 28.346  9.616   1.00 11.95 274 A 1 
ATOM 2238 C CA  . CYS A 1 274 ? -22.937 28.908  8.306   1.00 15.65 274 A 1 
ATOM 2239 C C   . CYS A 1 274 ? -22.818 27.845  7.207   1.00 15.75 274 A 1 
ATOM 2240 O O   . CYS A 1 274 ? -21.745 27.332  6.899   1.00 15.27 274 A 1 
ATOM 2241 C CB  . CYS A 1 274 ? -22.121 30.161  7.971   1.00 15.09 274 A 1 
ATOM 2242 S SG  . CYS A 1 274 ? -23.253 31.582  7.964   1.00 12.99 274 A 1 
ATOM 2243 N N   . LEU A 1 275 ? -23.993 27.541  6.650   1.00 12.61 275 A 1 
ATOM 2244 C CA  . LEU A 1 275 ? -24.170 27.040  5.295   1.00 17.14 275 A 1 
ATOM 2245 C C   . LEU A 1 275 ? -23.758 28.135  4.307   1.00 17.12 275 A 1 
ATOM 2246 O O   . LEU A 1 275 ? -24.218 29.264  4.461   1.00 16.52 275 A 1 
ATOM 2247 C CB  . LEU A 1 275 ? -25.680 26.770  5.097   1.00 16.35 275 A 1 
ATOM 2248 C CG  . LEU A 1 275 ? -26.199 25.473  5.731   1.00 14.39 275 A 1 
ATOM 2249 C CD1 . LEU A 1 275 ? -27.657 25.630  6.169   1.00 13.89 275 A 1 
ATOM 2250 C CD2 . LEU A 1 275 ? -26.115 24.329  4.726   1.00 14.75 275 A 1 
ATOM 2251 N N   . THR A 1 276 ? -22.989 27.799  3.305   1.00 11.59 276 A 1 
ATOM 2252 C CA  . THR A 1 276 ? -23.192 28.118  1.881   1.00 12.94 276 A 1 
ATOM 2253 C C   . THR A 1 276 ? -22.373 27.142  1.055   1.00 12.66 276 A 1 
ATOM 2254 O O   . THR A 1 276 ? -21.172 26.996  1.364   1.00 10.96 276 A 1 
ATOM 2255 C CB  . THR A 1 276 ? -22.803 29.535  1.444   1.00 12.10 276 A 1 
ATOM 2256 O OG1 . THR A 1 276 ? -21.663 29.948  2.123   1.00 10.92 276 A 1 
ATOM 2257 C CG2 . THR A 1 276 ? -23.945 30.533  1.643   1.00 11.93 276 A 1 
ATOM 2258 O OXT . THR A 1 276 ? -22.991 26.569  0.138   1.00 10.91 276 A 1 
#
