# 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_if05353
#
_entry.id if05353
#
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 ASN 2   
1 n VAL 3   
1 n SER 4   
1 n GLY 5   
1 n CYS 6   
1 n ASP 7   
1 n TYR 8   
1 n GLN 9   
1 n SER 10  
1 n GLY 11  
1 n ALA 12  
1 n ARG 13  
1 n GLY 14  
1 n ASP 15  
1 n TYR 16  
1 n TRP 17  
1 n TYR 18  
1 n GLY 19  
1 n ALA 20  
1 n ASN 21  
1 n VAL 22  
1 n PHE 23  
1 n ARG 24  
1 n ASN 25  
1 n ASN 26  
1 n LEU 27  
1 n ASP 28  
1 n VAL 29  
1 n ARG 30  
1 n PRO 31  
1 n LEU 32  
1 n SER 33  
1 n HIS 34  
1 n ASN 35  
1 n ARG 36  
1 n VAL 37  
1 n SER 38  
1 n SER 39  
1 n SER 40  
1 n PRO 41  
1 n LYS 42  
1 n GLN 43  
1 n LEU 44  
1 n THR 45  
1 n ASN 46  
1 n LEU 47  
1 n ILE 48  
1 n HIS 49  
1 n LYS 50  
1 n PHE 51  
1 n LEU 52  
1 n PHE 53  
1 n TYR 54  
1 n ASN 55  
1 n LYS 56  
1 n PHE 57  
1 n ILE 58  
1 n ILE 59  
1 n PHE 60  
1 n LEU 61  
1 n TYR 62  
1 n MET 63  
1 n PHE 64  
1 n THR 65  
1 n ILE 66  
1 n HIS 67  
1 n ARG 68  
1 n ALA 69  
1 n LEU 70  
1 n THR 71  
1 n GLN 72  
1 n TRP 73  
1 n ARG 74  
1 n LYS 75  
1 n PRO 76  
1 n ALA 77  
1 n VAL 78  
1 n THR 79  
1 n THR 80  
1 n VAL 81  
1 n ALA 82  
1 n GLU 83  
1 n ASN 84  
1 n TYR 85  
1 n ARG 86  
1 n HIS 87  
1 n ASP 88  
1 n PRO 89  
1 n TRP 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n VAL 94  
1 n SER 95  
1 n THR 96  
1 n ILE 97  
1 n LEU 98  
1 n SER 99  
1 n LEU 100 
1 n ARG 101 
1 n THR 102 
1 n LYS 103 
1 n ASP 104 
1 n ASP 105 
1 n VAL 106 
1 n THR 107 
1 n LEU 108 
1 n LYS 109 
1 n THR 110 
1 n SER 111 
1 n ARG 112 
1 n ARG 113 
1 n LEU 114 
1 n LEU 115 
1 n GLU 116 
1 n GLN 117 
1 n ALA 118 
1 n PRO 119 
1 n GLY 120 
1 n PRO 121 
1 n LYS 122 
1 n GLU 123 
1 n LEU 124 
1 n PHE 125 
1 n LYS 126 
1 n LEU 127 
1 n ARG 128 
1 n GLU 129 
1 n ASP 130 
1 n LYS 131 
1 n ILE 132 
1 n ALA 133 
1 n ARG 134 
1 n LEU 135 
1 n ALA 136 
1 n TYR 137 
1 n PRO 138 
1 n ALA 139 
1 n GLY 140 
1 n PHE 141 
1 n TYR 142 
1 n ARG 143 
1 n THR 144 
1 n LYS 145 
1 n ALA 146 
1 n ALA 147 
1 n SER 148 
1 n LEU 149 
1 n LYS 150 
1 n LYS 151 
1 n ILE 152 
1 n ALA 153 
1 n ALA 154 
1 n ILE 155 
1 n LEU 156 
1 n LEU 157 
1 n LYS 158 
1 n GLN 159 
1 n TYR 160 
1 n ASN 161 
1 n GLY 162 
1 n GLU 163 
1 n VAL 164 
1 n PRO 165 
1 n ALA 166 
1 n ASP 167 
1 n MET 168 
1 n ASP 169 
1 n ALA 170 
1 n LEU 171 
1 n LEU 172 
1 n ALA 173 
1 n LEU 174 
1 n PRO 175 
1 n GLY 176 
1 n VAL 177 
1 n GLY 178 
1 n ARG 179 
1 n LYS 180 
1 n THR 181 
1 n ALA 182 
1 n ASN 183 
1 n LEU 184 
1 n VAL 185 
1 n LEU 186 
1 n ILE 187 
1 n GLU 188 
1 n ALA 189 
1 n PHE 190 
1 n ASP 191 
1 n LEU 192 
1 n PRO 193 
1 n GLY 194 
1 n ILE 195 
1 n CYS 196 
1 n VAL 197 
1 n ASP 198 
1 n VAL 199 
1 n HIS 200 
1 n VAL 201 
1 n HIS 202 
1 n ARG 203 
1 n ILE 204 
1 n SER 205 
1 n ASN 206 
1 n ARG 207 
1 n CYS 208 
1 n GLY 209 
1 n TRP 210 
1 n LEU 211 
1 n CYS 212 
1 n SER 213 
1 n LYS 214 
1 n THR 215 
1 n PRO 216 
1 n GLU 217 
1 n GLU 218 
1 n THR 219 
1 n GLU 220 
1 n MET 221 
1 n ILE 222 
1 n LEU 223 
1 n ARG 224 
1 n GLU 225 
1 n ILE 226 
1 n LEU 227 
1 n PRO 228 
1 n LYS 229 
1 n LYS 230 
1 n TYR 231 
1 n TRP 232 
1 n LYS 233 
1 n GLY 234 
1 n LEU 235 
1 n ASN 236 
1 n ALA 237 
1 n LEU 238 
1 n LEU 239 
1 n VAL 240 
1 n LEU 241 
1 n TYR 242 
1 n GLY 243 
1 n GLN 244 
1 n ASN 245 
1 n LEU 246 
1 n CYS 247 
1 n ARG 248 
1 n PRO 249 
1 n VAL 250 
1 n SER 251 
1 n PRO 252 
1 n HIS 253 
1 n CYS 254 
1 n SER 255 
1 n ILE 256 
1 n CYS 257 
1 n ALA 258 
1 n ILE 259 
1 n THR 260 
1 n GLU 261 
1 n HIS 262 
1 n CYS 263 
1 n LYS 264 
1 n ARG 265 
1 n VAL 266 
1 n GLY 267 
1 n VAL 268 
1 n VAL 269 
1 n LYS 270 
1 n SER 271 
1 n ARG 272 
#
_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 11:30:34)"
_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 77.01
_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 ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.790 15.416  6.955   1.00 27.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.643 15.969  7.699   1.00 33.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.538 16.234  6.691   1.00 35.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.006 15.279  6.144   1.00 33.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.157 15.008  8.801   1.00 31.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.122 14.968  9.996   1.00 28.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.646 13.741  11.237  1.00 25.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.959 13.987  12.463  1.00 23.16 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -18.294 17.501  6.382   1.00 30.14 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -17.270 17.908  5.421   1.00 35.11 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -15.887 17.678  6.035   1.00 35.26 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -15.501 18.360  6.980   1.00 33.69 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -17.486 19.383  5.017   1.00 33.31 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -18.539 19.553  3.939   1.00 28.93 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -18.955 18.597  3.301   1.00 25.94 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -19.016 20.750  3.713   1.00 25.22 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -15.166 16.685  5.524   1.00 32.80 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -13.725 16.569  5.743   1.00 35.63 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -13.103 17.663  4.888   1.00 35.77 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -13.202 17.602  3.664   1.00 33.61 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -13.208 15.167  5.369   1.00 32.85 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -11.707 15.038  5.643   1.00 29.39 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -13.933 14.081  6.177   1.00 29.55 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -12.544 18.683  5.527   1.00 38.96 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -11.746 19.713  4.871   1.00 42.19 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -10.624 19.032  4.091   1.00 43.39 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -9.682  18.485  4.671   1.00 40.36 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -11.207 20.698  5.915   1.00 38.84 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -10.751 20.004  7.059   1.00 34.50 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? -10.803 18.960  2.780   1.00 38.27 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? -9.837  18.418  1.843   1.00 40.20 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? -8.549  19.230  1.874   1.00 41.39 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? -8.565  20.430  2.118   1.00 39.14 5   A 1 
ATOM 34   N N   . CYS A 1 6   ? -7.440  18.540  1.626   1.00 38.53 6   A 1 
ATOM 35   C CA  . CYS A 1 6   ? -6.164  19.150  1.282   1.00 41.50 6   A 1 
ATOM 36   C C   . CYS A 1 6   ? -6.406  20.023  0.037   1.00 41.19 6   A 1 
ATOM 37   O O   . CYS A 1 6   ? -6.592  19.496  -1.056  1.00 39.18 6   A 1 
ATOM 38   C CB  . CYS A 1 6   ? -5.184  17.986  1.033   1.00 40.88 6   A 1 
ATOM 39   S SG  . CYS A 1 6   ? -3.410  18.310  0.885   1.00 36.19 6   A 1 
ATOM 40   N N   . ASP A 1 7   ? -6.501  21.339  0.226   1.00 36.37 7   A 1 
ATOM 41   C CA  . ASP A 1 7   ? -6.634  22.295  -0.869  1.00 38.06 7   A 1 
ATOM 42   C C   . ASP A 1 7   ? -5.315  22.323  -1.639  1.00 37.55 7   A 1 
ATOM 43   O O   . ASP A 1 7   ? -4.327  22.942  -1.243  1.00 34.94 7   A 1 
ATOM 44   C CB  . ASP A 1 7   ? -7.067  23.687  -0.368  1.00 35.41 7   A 1 
ATOM 45   C CG  . ASP A 1 7   ? -8.577  23.799  -0.119  1.00 30.75 7   A 1 
ATOM 46   O OD1 . ASP A 1 7   ? -9.341  23.078  -0.807  1.00 28.60 7   A 1 
ATOM 47   O OD2 . ASP A 1 7   ? -8.955  24.609  0.751   1.00 27.51 7   A 1 
ATOM 48   N N   . TYR A 1 8   ? -5.294  21.570  -2.736  1.00 34.00 8   A 1 
ATOM 49   C CA  . TYR A 1 8   ? -4.199  21.574  -3.688  1.00 34.30 8   A 1 
ATOM 50   C C   . TYR A 1 8   ? -4.314  22.832  -4.559  1.00 34.18 8   A 1 
ATOM 51   O O   . TYR A 1 8   ? -5.030  22.846  -5.559  1.00 32.44 8   A 1 
ATOM 52   C CB  . TYR A 1 8   ? -4.225  20.267  -4.493  1.00 32.44 8   A 1 
ATOM 53   C CG  . TYR A 1 8   ? -3.018  20.060  -5.383  1.00 29.96 8   A 1 
ATOM 54   C CD1 . TYR A 1 8   ? -3.086  20.358  -6.758  1.00 27.48 8   A 1 
ATOM 55   C CD2 . TYR A 1 8   ? -1.827  19.560  -4.833  1.00 27.68 8   A 1 
ATOM 56   C CE1 . TYR A 1 8   ? -1.968  20.141  -7.584  1.00 26.63 8   A 1 
ATOM 57   C CE2 . TYR A 1 8   ? -0.700  19.346  -5.658  1.00 26.23 8   A 1 
ATOM 58   C CZ  . TYR A 1 8   ? -0.774  19.634  -7.038  1.00 26.76 8   A 1 
ATOM 59   O OH  . TYR A 1 8   ? 0.306   19.418  -7.827  1.00 26.01 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? -3.609  23.890  -4.173  1.00 28.58 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? -3.286  24.959  -5.116  1.00 29.08 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? -2.220  24.433  -6.076  1.00 28.99 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? -1.104  24.086  -5.688  1.00 27.58 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? -2.859  26.251  -4.396  1.00 27.08 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? -4.084  27.027  -3.874  1.00 24.55 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? -3.726  28.372  -3.243  1.00 22.60 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? -2.583  28.678  -2.945  1.00 21.90 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? -4.691  29.230  -3.002  1.00 22.24 9   A 1 
ATOM 69   N N   . SER A 1 10  ? -2.606  24.326  -7.336  1.00 26.75 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? -1.749  23.973  -8.464  1.00 27.71 10  A 1 
ATOM 71   C C   . SER A 1 10  ? -0.594  24.973  -8.600  1.00 27.61 10  A 1 
ATOM 72   O O   . SER A 1 10  ? -0.772  26.058  -9.150  1.00 26.36 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? -2.610  23.950  -9.733  1.00 26.34 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? -3.402  25.121  -9.803  1.00 23.96 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? 0.583   24.607  -8.100  1.00 24.47 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? 1.793   25.403  -8.244  1.00 26.11 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? 3.040   24.648  -7.794  1.00 26.39 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? 3.222   24.413  -6.610  1.00 24.99 11  A 1 
ATOM 79   N N   . ALA A 1 12  ? 3.890   24.310  -8.757  1.00 27.23 12  A 1 
ATOM 80   C CA  . ALA A 1 12  ? 5.264   23.811  -8.629  1.00 28.78 12  A 1 
ATOM 81   C C   . ALA A 1 12  ? 5.472   22.370  -8.107  1.00 29.83 12  A 1 
ATOM 82   O O   . ALA A 1 12  ? 5.253   22.008  -6.959  1.00 28.19 12  A 1 
ATOM 83   C CB  . ALA A 1 12  ? 6.129   24.852  -7.917  1.00 26.11 12  A 1 
ATOM 84   N N   . ARG A 1 13  ? 6.016   21.533  -8.979  1.00 27.81 13  A 1 
ATOM 85   C CA  . ARG A 1 13  ? 6.691   20.260  -8.691  1.00 29.87 13  A 1 
ATOM 86   C C   . ARG A 1 13  ? 7.760   20.462  -7.603  1.00 30.91 13  A 1 
ATOM 87   O O   . ARG A 1 13  ? 8.723   21.172  -7.875  1.00 29.35 13  A 1 
ATOM 88   C CB  . ARG A 1 13  ? 7.382   19.794  -9.999  1.00 28.20 13  A 1 
ATOM 89   C CG  . ARG A 1 13  ? 6.442   19.224  -11.055 1.00 25.09 13  A 1 
ATOM 90   C CD  . ARG A 1 13  ? 7.185   18.879  -12.370 1.00 23.15 13  A 1 
ATOM 91   N NE  . ARG A 1 13  ? 6.938   19.883  -13.433 1.00 21.74 13  A 1 
ATOM 92   C CZ  . ARG A 1 13  ? 7.281   19.766  -14.716 1.00 20.63 13  A 1 
ATOM 93   N NH1 . ARG A 1 13  ? 7.963   18.746  -15.168 1.00 20.03 13  A 1 
ATOM 94   N NH2 . ARG A 1 13  ? 6.929   20.673  -15.584 1.00 19.38 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? 7.640   19.828  -6.428  1.00 32.32 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? 8.785   19.755  -5.498  1.00 34.05 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? 8.571   19.402  -4.030  1.00 35.21 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? 9.524   18.919  -3.429  1.00 33.63 14  A 1 
ATOM 99   N N   . ASP A 1 15  ? 7.400   19.566  -3.420  1.00 32.13 15  A 1 
ATOM 100  C CA  . ASP A 1 15  ? 7.285   19.583  -1.944  1.00 34.18 15  A 1 
ATOM 101  C C   . ASP A 1 15  ? 6.560   18.378  -1.301  1.00 34.34 15  A 1 
ATOM 102  O O   . ASP A 1 15  ? 5.861   18.502  -0.297  1.00 32.07 15  A 1 
ATOM 103  C CB  . ASP A 1 15  ? 6.750   20.945  -1.480  1.00 32.17 15  A 1 
ATOM 104  C CG  . ASP A 1 15  ? 7.779   22.074  -1.612  1.00 28.67 15  A 1 
ATOM 105  O OD1 . ASP A 1 15  ? 8.990   21.792  -1.443  1.00 26.22 15  A 1 
ATOM 106  O OD2 . ASP A 1 15  ? 7.342   23.219  -1.827  1.00 25.08 15  A 1 
ATOM 107  N N   . TYR A 1 16  ? 6.763   17.159  -1.812  1.00 33.68 16  A 1 
ATOM 108  C CA  . TYR A 1 16  ? 6.111   15.948  -1.265  1.00 34.90 16  A 1 
ATOM 109  C C   . TYR A 1 16  ? 6.765   15.359  0.002   1.00 35.57 16  A 1 
ATOM 110  O O   . TYR A 1 16  ? 6.184   14.485  0.635   1.00 33.68 16  A 1 
ATOM 111  C CB  . TYR A 1 16  ? 5.946   14.909  -2.378  1.00 33.41 16  A 1 
ATOM 112  C CG  . TYR A 1 16  ? 4.937   15.332  -3.431  1.00 30.45 16  A 1 
ATOM 113  C CD1 . TYR A 1 16  ? 3.557   15.223  -3.165  1.00 27.91 16  A 1 
ATOM 114  C CD2 . TYR A 1 16  ? 5.370   15.858  -4.665  1.00 27.36 16  A 1 
ATOM 115  C CE1 . TYR A 1 16  ? 2.613   15.633  -4.126  1.00 26.46 16  A 1 
ATOM 116  C CE2 . TYR A 1 16  ? 4.426   16.272  -5.628  1.00 26.94 16  A 1 
ATOM 117  C CZ  . TYR A 1 16  ? 3.048   16.159  -5.360  1.00 27.48 16  A 1 
ATOM 118  O OH  . TYR A 1 16  ? 2.138   16.557  -6.289  1.00 27.61 16  A 1 
ATOM 119  N N   . TRP A 1 17  ? 7.945   15.830  0.410   1.00 35.88 17  A 1 
ATOM 120  C CA  . TRP A 1 17  ? 8.651   15.311  1.587   1.00 36.39 17  A 1 
ATOM 121  C C   . TRP A 1 17  ? 9.034   16.406  2.584   1.00 35.90 17  A 1 
ATOM 122  O O   . TRP A 1 17  ? 10.068  17.061  2.473   1.00 33.81 17  A 1 
ATOM 123  C CB  . TRP A 1 17  ? 9.851   14.460  1.172   1.00 34.67 17  A 1 
ATOM 124  C CG  . TRP A 1 17  ? 9.490   13.045  0.849   1.00 32.97 17  A 1 
ATOM 125  C CD1 . TRP A 1 17  ? 9.148   12.578  -0.366  1.00 29.77 17  A 1 
ATOM 126  C CD2 . TRP A 1 17  ? 9.391   11.898  1.759   1.00 30.14 17  A 1 
ATOM 127  N NE1 . TRP A 1 17  ? 8.838   11.240  -0.271  1.00 29.47 17  A 1 
ATOM 128  C CE2 . TRP A 1 17  ? 8.968   10.765  1.007   1.00 29.35 17  A 1 
ATOM 129  C CE3 . TRP A 1 17  ? 9.619   11.708  3.132   1.00 32.46 17  A 1 
ATOM 130  C CZ2 . TRP A 1 17  ? 8.772   9.506   1.600   1.00 31.04 17  A 1 
ATOM 131  C CZ3 . TRP A 1 17  ? 9.430   10.441  3.738   1.00 30.69 17  A 1 
ATOM 132  C CH2 . TRP A 1 17  ? 9.004   9.344   2.973   1.00 30.90 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? 8.262   16.505  3.653   1.00 35.00 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? 8.546   17.444  4.751   1.00 36.45 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? 9.799   17.087  5.578   1.00 36.68 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? 10.261  17.918  6.356   1.00 34.90 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? 7.318   17.521  5.650   1.00 34.23 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? 6.909   18.918  6.067   1.00 31.14 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? 7.329   19.445  7.306   1.00 28.28 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? 6.025   19.650  5.252   1.00 28.44 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? 6.822   20.685  7.751   1.00 27.44 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? 5.521   20.889  5.695   1.00 27.28 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? 5.903   21.398  6.954   1.00 28.66 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? 5.368   22.565  7.392   1.00 28.27 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? 10.386  15.904  5.404   1.00 34.92 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? 11.703  15.586  5.980   1.00 35.75 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? 12.821  16.505  5.469   1.00 36.15 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? 13.764  16.784  6.199   1.00 34.76 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? 12.683  17.052  4.261   1.00 35.25 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? 13.615  18.047  3.719   1.00 35.53 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? 13.476  19.427  4.397   1.00 35.55 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? 14.467  20.142  4.538   1.00 34.23 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? 13.394  18.132  2.205   1.00 34.02 20  A 1 
ATOM 154  N N   . ASN A 1 21  ? 12.285  19.781  4.884   1.00 32.96 21  A 1 
ATOM 155  C CA  . ASN A 1 21  ? 12.037  21.068  5.549   1.00 34.85 21  A 1 
ATOM 156  C C   . ASN A 1 21  ? 12.442  21.082  7.032   1.00 34.17 21  A 1 
ATOM 157  O O   . ASN A 1 21  ? 12.802  22.142  7.542   1.00 32.01 21  A 1 
ATOM 158  C CB  . ASN A 1 21  ? 10.568  21.480  5.335   1.00 33.98 21  A 1 
ATOM 159  C CG  . ASN A 1 21  ? 10.332  22.136  3.982   1.00 30.08 21  A 1 
ATOM 160  O OD1 . ASN A 1 21  ? 11.240  22.643  3.348   1.00 27.95 21  A 1 
ATOM 161  N ND2 . ASN A 1 21  ? 9.114   22.171  3.502   1.00 27.17 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? 12.486  19.929  7.718   1.00 29.81 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? 13.040  19.845  9.089   1.00 30.59 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? 14.546  20.133  9.091   1.00 30.65 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? 15.050  20.743  10.029  1.00 28.87 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? 12.713  18.489  9.746   1.00 28.62 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? 13.281  18.375  11.167  1.00 25.62 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? 11.192  18.290  9.856   1.00 26.03 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? 15.255  19.791  8.011   1.00 28.76 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? 16.670  20.148  7.852   1.00 30.34 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? 16.894  21.596  7.397   1.00 30.23 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? 17.910  22.185  7.765   1.00 28.52 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? 17.356  19.145  6.919   1.00 27.97 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? 18.260  18.183  7.664   1.00 25.57 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? 19.608  18.525  7.893   1.00 23.51 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? 17.757  16.959  8.148   1.00 23.28 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? 20.448  17.648  8.600   1.00 22.72 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? 18.600  16.083  8.858   1.00 22.49 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? 19.945  16.426  9.081   1.00 23.57 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? 15.958  22.206  6.654   1.00 27.66 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? 16.055  23.628  6.261   1.00 28.54 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? 15.972  24.578  7.458   1.00 28.66 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? 16.646  25.594  7.444   1.00 27.25 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? 14.980  23.993  5.225   1.00 27.06 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? 15.560  24.064  3.812   1.00 24.54 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? 14.488  24.544  2.829   1.00 22.88 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? 15.011  24.642  1.453   1.00 22.06 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? 14.340  25.079  0.400   1.00 20.56 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? 13.102  25.485  0.488   1.00 19.53 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? 14.906  25.119  -0.776  1.00 19.24 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? 15.205  24.225  8.497   1.00 27.18 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? 15.050  25.079  9.680   1.00 29.94 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? 16.205  24.946  10.696  1.00 29.54 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? 16.317  25.785  11.579  1.00 27.56 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? 13.679  24.799  10.320  1.00 28.29 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? 12.512  25.325  9.499   1.00 25.15 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? 12.637  25.995  8.488   1.00 23.10 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? 11.305  25.034  9.914   1.00 22.83 25  A 1 
ATOM 199  N N   . ASN A 1 26  ? 17.064  23.928  10.575  1.00 25.01 26  A 1 
ATOM 200  C CA  . ASN A 1 26  ? 18.241  23.739  11.439  1.00 27.82 26  A 1 
ATOM 201  C C   . ASN A 1 26  ? 19.572  24.145  10.778  1.00 27.74 26  A 1 
ATOM 202  O O   . ASN A 1 26  ? 20.608  24.135  11.436  1.00 26.05 26  A 1 
ATOM 203  C CB  . ASN A 1 26  ? 18.273  22.287  11.945  1.00 26.23 26  A 1 
ATOM 204  C CG  . ASN A 1 26  ? 17.349  22.038  13.124  1.00 23.19 26  A 1 
ATOM 205  O OD1 . ASN A 1 26  ? 16.817  22.925  13.765  1.00 21.42 26  A 1 
ATOM 206  N ND2 . ASN A 1 26  ? 17.138  20.793  13.480  1.00 20.70 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? 19.558  24.495  9.501   1.00 28.21 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? 20.689  25.112  8.815   1.00 31.05 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? 20.339  26.585  8.614   1.00 31.27 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? 19.560  26.932  7.733   1.00 29.87 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? 20.985  24.366  7.501   1.00 29.29 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? 21.713  23.030  7.724   1.00 27.20 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? 21.576  22.147  6.484   1.00 24.90 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? 23.207  23.237  7.988   1.00 26.51 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? 20.921  27.416  9.458   1.00 26.38 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? 20.858  28.873  9.414   1.00 28.86 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? 21.567  29.372  8.135   1.00 28.90 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? 22.713  29.816  8.140   1.00 27.28 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? 21.460  29.391  10.743  1.00 27.35 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? 20.923  30.745  11.208  1.00 24.36 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? 19.954  31.247  10.601  1.00 22.34 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? 21.502  31.266  12.188  1.00 21.87 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 20.909  29.195  6.985   1.00 31.53 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? 21.407  29.670  5.693   1.00 33.94 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? 20.999  31.131  5.563   1.00 33.37 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? 19.942  31.461  5.032   1.00 32.00 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? 20.953  28.805  4.500   1.00 33.06 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 21.705  29.226  3.226   1.00 30.57 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 21.247  27.318  4.720   1.00 31.19 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? 21.865  32.014  6.079   1.00 27.57 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? 21.796  33.442  5.748   1.00 31.42 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? 21.745  33.610  4.225   1.00 30.95 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? 22.466  32.899  3.524   1.00 29.30 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 23.012  34.201  6.314   1.00 30.19 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? 23.041  34.221  7.846   1.00 27.15 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 24.208  35.082  8.335   1.00 26.32 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 24.438  34.895  9.776   1.00 23.76 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 25.228  35.616  10.554  1.00 22.70 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? 25.889  36.648  10.104  1.00 22.05 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 25.369  35.298  11.812  1.00 22.18 30  A 1 
ATOM 241  N N   . PRO A 1 31  ? 20.935  34.546  3.693   1.00 31.02 31  A 1 
ATOM 242  C CA  . PRO A 1 31  ? 20.899  34.798  2.263   1.00 33.30 31  A 1 
ATOM 243  C C   . PRO A 1 31  ? 22.268  35.326  1.820   1.00 33.59 31  A 1 
ATOM 244  O O   . PRO A 1 31  ? 22.670  36.435  2.175   1.00 32.71 31  A 1 
ATOM 245  C CB  . PRO A 1 31  ? 19.750  35.792  2.041   1.00 31.91 31  A 1 
ATOM 246  C CG  . PRO A 1 31  ? 19.621  36.510  3.384   1.00 32.33 31  A 1 
ATOM 247  C CD  . PRO A 1 31  ? 20.070  35.470  4.409   1.00 36.02 31  A 1 
ATOM 248  N N   . LEU A 1 32  ? 22.996  34.500  1.071   1.00 33.08 32  A 1 
ATOM 249  C CA  . LEU A 1 32  ? 24.201  34.949  0.383   1.00 36.94 32  A 1 
ATOM 250  C C   . LEU A 1 32  ? 23.789  35.990  -0.663  1.00 36.13 32  A 1 
ATOM 251  O O   . LEU A 1 32  ? 22.926  35.750  -1.506  1.00 34.34 32  A 1 
ATOM 252  C CB  . LEU A 1 32  ? 24.963  33.753  -0.216  1.00 35.29 32  A 1 
ATOM 253  C CG  . LEU A 1 32  ? 25.850  33.034  0.819   1.00 32.83 32  A 1 
ATOM 254  C CD1 . LEU A 1 32  ? 26.190  31.627  0.345   1.00 30.73 32  A 1 
ATOM 255  C CD2 . LEU A 1 32  ? 27.169  33.786  1.054   1.00 32.44 32  A 1 
ATOM 256  N N   . SER A 1 33  ? 24.407  37.156  -0.537  1.00 33.56 33  A 1 
ATOM 257  C CA  . SER A 1 33  ? 24.309  38.302  -1.433  1.00 39.07 33  A 1 
ATOM 258  C C   . SER A 1 33  ? 24.397  37.916  -2.915  1.00 39.61 33  A 1 
ATOM 259  O O   . SER A 1 33  ? 25.122  36.997  -3.292  1.00 37.33 33  A 1 
ATOM 260  C CB  . SER A 1 33  ? 25.445  39.274  -1.078  1.00 37.82 33  A 1 
ATOM 261  O OG  . SER A 1 33  ? 26.686  38.590  -1.032  1.00 33.06 33  A 1 
ATOM 262  N N   . HIS A 1 34  ? 23.678  38.664  -3.747  1.00 37.71 34  A 1 
ATOM 263  C CA  . HIS A 1 34  ? 23.707  38.602  -5.206  1.00 42.76 34  A 1 
ATOM 264  C C   . HIS A 1 34  ? 25.140  38.705  -5.767  1.00 42.76 34  A 1 
ATOM 265  O O   . HIS A 1 34  ? 25.585  39.779  -6.158  1.00 40.53 34  A 1 
ATOM 266  C CB  . HIS A 1 34  ? 22.842  39.746  -5.767  1.00 41.03 34  A 1 
ATOM 267  C CG  . HIS A 1 34  ? 21.366  39.455  -5.864  1.00 38.02 34  A 1 
ATOM 268  N ND1 . HIS A 1 34  ? 20.796  38.410  -6.546  1.00 35.20 34  A 1 
ATOM 269  C CD2 . HIS A 1 34  ? 20.347  40.242  -5.401  1.00 34.23 34  A 1 
ATOM 270  C CE1 . HIS A 1 34  ? 19.462  38.561  -6.495  1.00 35.40 34  A 1 
ATOM 271  N NE2 . HIS A 1 34  ? 19.141  39.667  -5.812  1.00 34.50 34  A 1 
ATOM 272  N N   . ASN A 1 35  ? 25.818  37.570  -5.871  1.00 38.36 35  A 1 
ATOM 273  C CA  . ASN A 1 35  ? 26.945  37.405  -6.777  1.00 43.99 35  A 1 
ATOM 274  C C   . ASN A 1 35  ? 26.530  36.444  -7.890  1.00 43.27 35  A 1 
ATOM 275  O O   . ASN A 1 35  ? 26.166  35.291  -7.656  1.00 40.92 35  A 1 
ATOM 276  C CB  . ASN A 1 35  ? 28.219  36.996  -6.017  1.00 42.42 35  A 1 
ATOM 277  C CG  . ASN A 1 35  ? 28.995  38.198  -5.498  1.00 37.27 35  A 1 
ATOM 278  O OD1 . ASN A 1 35  ? 28.842  39.320  -5.945  1.00 35.62 35  A 1 
ATOM 279  N ND2 . ASN A 1 35  ? 29.891  37.998  -4.564  1.00 34.81 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? 26.542  36.957  -9.092  1.00 39.49 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? 26.276  36.258  -10.348 1.00 45.93 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? 27.345  35.163  -10.527 1.00 46.82 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? 28.404  35.415  -11.088 1.00 44.40 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? 26.266  37.301  -11.496 1.00 44.38 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? 25.050  37.191  -12.419 1.00 39.46 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? 25.116  38.168  -13.602 1.00 38.33 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? 24.639  39.529  -13.254 1.00 34.82 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? 24.269  40.472  -14.112 1.00 32.34 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? 24.335  40.296  -15.402 1.00 30.68 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? 23.818  41.620  -13.691 1.00 30.89 36  A 1 
ATOM 291  N N   . VAL A 1 37  ? 27.082  33.956  -10.010 1.00 44.72 37  A 1 
ATOM 292  C CA  . VAL A 1 37  ? 27.938  32.793  -10.273 1.00 49.19 37  A 1 
ATOM 293  C C   . VAL A 1 37  ? 27.566  32.245  -11.648 1.00 49.37 37  A 1 
ATOM 294  O O   . VAL A 1 37  ? 26.554  31.562  -11.808 1.00 46.39 37  A 1 
ATOM 295  C CB  . VAL A 1 37  ? 27.844  31.729  -9.162  1.00 46.91 37  A 1 
ATOM 296  C CG1 . VAL A 1 37  ? 28.821  30.577  -9.428  1.00 42.91 37  A 1 
ATOM 297  C CG2 . VAL A 1 37  ? 28.194  32.319  -7.789  1.00 44.16 37  A 1 
ATOM 298  N N   . SER A 1 38  ? 28.386  32.561  -12.656 1.00 51.90 38  A 1 
ATOM 299  C CA  . SER A 1 38  ? 28.357  31.922  -13.973 1.00 58.91 38  A 1 
ATOM 300  C C   . SER A 1 38  ? 28.804  30.463  -13.830 1.00 60.09 38  A 1 
ATOM 301  O O   . SER A 1 38  ? 29.956  30.115  -14.078 1.00 55.51 38  A 1 
ATOM 302  C CB  . SER A 1 38  ? 29.243  32.705  -14.955 1.00 54.86 38  A 1 
ATOM 303  O OG  . SER A 1 38  ? 30.556  32.802  -14.456 1.00 47.26 38  A 1 
ATOM 304  N N   . SER A 1 39  ? 27.900  29.598  -13.346 1.00 54.48 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? 28.154  28.162  -13.228 1.00 61.14 39  A 1 
ATOM 306  C C   . SER A 1 39  ? 27.990  27.518  -14.599 1.00 61.44 39  A 1 
ATOM 307  O O   . SER A 1 39  ? 26.958  27.695  -15.244 1.00 57.45 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? 27.207  27.531  -12.208 1.00 57.61 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? 27.322  28.189  -10.959 1.00 52.51 39  A 1 
ATOM 310  N N   . SER A 1 40  ? 28.988  26.757  -15.048 1.00 62.59 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? 28.884  26.024  -16.311 1.00 70.38 40  A 1 
ATOM 312  C C   . SER A 1 40  ? 27.732  25.007  -16.247 1.00 70.96 40  A 1 
ATOM 313  O O   . SER A 1 40  ? 27.439  24.479  -15.165 1.00 68.38 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? 30.218  25.347  -16.669 1.00 65.85 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? 30.461  24.221  -15.840 1.00 58.28 40  A 1 
ATOM 316  N N   . PRO A 1 41  ? 27.089  24.652  -17.377 1.00 61.57 41  A 1 
ATOM 317  C CA  . PRO A 1 41  ? 25.994  23.676  -17.402 1.00 67.23 41  A 1 
ATOM 318  C C   . PRO A 1 41  ? 26.331  22.352  -16.699 1.00 69.66 41  A 1 
ATOM 319  O O   . PRO A 1 41  ? 25.479  21.766  -16.033 1.00 66.92 41  A 1 
ATOM 320  C CB  . PRO A 1 41  ? 25.680  23.461  -18.889 1.00 63.90 41  A 1 
ATOM 321  C CG  . PRO A 1 41  ? 26.099  24.782  -19.533 1.00 61.66 41  A 1 
ATOM 322  C CD  . PRO A 1 41  ? 27.298  25.226  -18.692 1.00 67.84 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? 27.597  21.913  -16.748 1.00 63.43 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? 28.105  20.709  -16.066 1.00 67.94 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? 28.139  20.845  -14.535 1.00 68.82 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? 27.904  19.862  -13.831 1.00 68.07 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? 29.504  20.354  -16.601 1.00 68.19 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? 29.476  19.797  -18.036 1.00 63.05 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? 30.884  19.385  -18.502 1.00 59.24 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? 30.836  18.781  -19.911 1.00 53.19 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? 32.182  18.388  -20.411 1.00 45.04 42  A 1 
ATOM 332  N N   . GLN A 1 43  ? 28.416  22.028  -13.999 1.00 54.93 43  A 1 
ATOM 333  C CA  . GLN A 1 43  ? 28.403  22.276  -12.552 1.00 60.98 43  A 1 
ATOM 334  C C   . GLN A 1 43  ? 26.973  22.286  -12.001 1.00 61.69 43  A 1 
ATOM 335  O O   . GLN A 1 43  ? 26.729  21.716  -10.939 1.00 63.89 43  A 1 
ATOM 336  C CB  . GLN A 1 43  ? 29.115  23.599  -12.238 1.00 62.49 43  A 1 
ATOM 337  C CG  . GLN A 1 43  ? 30.644  23.477  -12.329 1.00 57.28 43  A 1 
ATOM 338  C CD  . GLN A 1 43  ? 31.338  24.829  -12.180 1.00 54.28 43  A 1 
ATOM 339  O OE1 . GLN A 1 43  ? 30.773  25.876  -12.442 1.00 49.90 43  A 1 
ATOM 340  N NE2 . GLN A 1 43  ? 32.594  24.861  -11.791 1.00 49.37 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? 26.025  22.848  -12.746 1.00 53.83 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? 24.608  22.850  -12.384 1.00 56.05 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? 24.027  21.428  -12.363 1.00 55.86 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? 23.355  21.048  -11.409 1.00 57.78 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? 23.832  23.763  -13.358 1.00 58.41 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? 22.759  24.605  -12.642 1.00 54.24 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? 23.369  25.890  -12.084 1.00 48.89 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? 21.639  24.982  -13.606 1.00 56.43 44  A 1 
ATOM 349  N N   . THR A 1 45  ? 24.344  20.607  -13.372 1.00 56.55 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? 23.926  19.191  -13.417 1.00 57.91 45  A 1 
ATOM 351  C C   . THR A 1 45  ? 24.508  18.380  -12.266 1.00 57.90 45  A 1 
ATOM 352  O O   . THR A 1 45  ? 23.771  17.621  -11.634 1.00 58.36 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? 24.259  18.486  -14.748 1.00 58.06 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? 25.179  19.191  -15.530 1.00 54.19 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? 23.021  18.284  -15.610 1.00 55.47 45  A 1 
ATOM 356  N N   . ASN A 1 46  ? 25.776  18.572  -11.915 1.00 55.61 46  A 1 
ATOM 357  C CA  . ASN A 1 46  ? 26.391  17.903  -10.765 1.00 60.19 46  A 1 
ATOM 358  C C   . ASN A 1 46  ? 25.747  18.324  -9.437  1.00 58.94 46  A 1 
ATOM 359  O O   . ASN A 1 46  ? 25.523  17.474  -8.574  1.00 61.94 46  A 1 
ATOM 360  C CB  . ASN A 1 46  ? 27.909  18.163  -10.760 1.00 61.61 46  A 1 
ATOM 361  C CG  . ASN A 1 46  ? 28.686  17.188  -11.630 1.00 56.61 46  A 1 
ATOM 362  O OD1 . ASN A 1 46  ? 28.205  16.142  -12.029 1.00 55.34 46  A 1 
ATOM 363  N ND2 . ASN A 1 46  ? 29.932  17.469  -11.912 1.00 53.81 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? 25.399  19.597  -9.270  1.00 56.75 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? 24.703  20.086  -8.075  1.00 58.68 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? 23.300  19.476  -7.949  1.00 58.74 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? 22.926  19.009  -6.874  1.00 61.60 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? 24.635  21.628  -8.096  1.00 60.48 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? 25.004  22.246  -6.732  1.00 56.85 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? 26.504  22.501  -6.656  1.00 51.51 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? 24.273  23.567  -6.521  1.00 58.28 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 22.548  19.418  -9.054  1.00 60.90 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 21.214  18.797  -9.118  1.00 61.03 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 21.309  17.296  -8.829  1.00 61.83 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 20.543  16.782  -8.015  1.00 61.76 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 20.552  19.091  -10.487 1.00 59.90 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 20.214  20.598  -10.608 1.00 57.24 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? 19.273  18.256  -10.681 1.00 56.73 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 19.914  21.045  -12.043 1.00 52.54 48  A 1 
ATOM 380  N N   . HIS A 1 49  ? 22.269  16.582  -9.427  1.00 51.10 49  A 1 
ATOM 381  C CA  . HIS A 1 49  ? 22.488  15.158  -9.149  1.00 56.08 49  A 1 
ATOM 382  C C   . HIS A 1 49  ? 22.840  14.902  -7.683  1.00 55.52 49  A 1 
ATOM 383  O O   . HIS A 1 49  ? 22.294  13.977  -7.079  1.00 58.93 49  A 1 
ATOM 384  C CB  . HIS A 1 49  ? 23.586  14.597  -10.065 1.00 57.98 49  A 1 
ATOM 385  C CG  . HIS A 1 49  ? 23.018  13.960  -11.298 1.00 54.53 49  A 1 
ATOM 386  N ND1 . HIS A 1 49  ? 22.666  12.633  -11.421 1.00 48.27 49  A 1 
ATOM 387  C CD2 . HIS A 1 49  ? 22.735  14.564  -12.490 1.00 49.06 49  A 1 
ATOM 388  C CE1 . HIS A 1 49  ? 22.187  12.445  -12.660 1.00 49.78 49  A 1 
ATOM 389  N NE2 . HIS A 1 49  ? 22.199  13.595  -13.349 1.00 48.85 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? 23.697  15.726  -7.084  1.00 63.92 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? 24.076  15.629  -5.668  1.00 63.29 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? 22.869  15.901  -4.764  1.00 60.69 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? 22.600  15.111  -3.868  1.00 63.82 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? 25.276  16.558  -5.413  1.00 65.08 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? 26.085  16.158  -4.170  1.00 61.87 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? 27.379  16.992  -4.080  1.00 60.35 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? 28.253  16.525  -2.906  1.00 54.56 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? 29.513  17.311  -2.791  1.00 48.14 50  A 1 
ATOM 399  N N   . PHE A 1 51  ? 22.075  16.916  -5.060  1.00 59.01 51  A 1 
ATOM 400  C CA  . PHE A 1 51  ? 20.840  17.228  -4.330  1.00 59.52 51  A 1 
ATOM 401  C C   . PHE A 1 51  ? 19.794  16.097  -4.415  1.00 60.69 51  A 1 
ATOM 402  O O   . PHE A 1 51  ? 19.220  15.703  -3.400  1.00 61.19 51  A 1 
ATOM 403  C CB  . PHE A 1 51  ? 20.274  18.543  -4.872  1.00 58.78 51  A 1 
ATOM 404  C CG  . PHE A 1 51  ? 19.048  19.036  -4.132  1.00 57.17 51  A 1 
ATOM 405  C CD1 . PHE A 1 51  ? 17.761  18.844  -4.675  1.00 52.90 51  A 1 
ATOM 406  C CD2 . PHE A 1 51  ? 19.192  19.690  -2.899  1.00 56.01 51  A 1 
ATOM 407  C CE1 . PHE A 1 51  ? 16.630  19.316  -3.992  1.00 50.12 51  A 1 
ATOM 408  C CE2 . PHE A 1 51  ? 18.059  20.162  -2.211  1.00 49.68 51  A 1 
ATOM 409  C CZ  . PHE A 1 51  ? 16.780  19.977  -2.759  1.00 52.05 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? 19.581  15.518  -5.603  1.00 58.51 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? 18.693  14.364  -5.797  1.00 60.24 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? 19.205  13.113  -5.074  1.00 61.85 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? 18.409  12.361  -4.515  1.00 61.90 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? 18.540  14.085  -7.304  1.00 59.58 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? 17.703  15.122  -8.072  1.00 53.69 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? 17.797  14.837  -9.567  1.00 50.28 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? 16.228  15.079  -7.667  1.00 55.65 52  A 1 
ATOM 418  N N   . PHE A 1 53  ? 20.514  12.894  -5.038  1.00 61.47 53  A 1 
ATOM 419  C CA  . PHE A 1 53  ? 21.136  11.793  -4.303  1.00 63.69 53  A 1 
ATOM 420  C C   . PHE A 1 53  ? 20.938  11.946  -2.789  1.00 62.61 53  A 1 
ATOM 421  O O   . PHE A 1 53  ? 20.485  11.002  -2.144  1.00 64.01 53  A 1 
ATOM 422  C CB  . PHE A 1 53  ? 22.617  11.702  -4.680  1.00 63.07 53  A 1 
ATOM 423  C CG  . PHE A 1 53  ? 23.327  10.531  -4.038  1.00 60.54 53  A 1 
ATOM 424  C CD1 . PHE A 1 53  ? 24.021  10.693  -2.824  1.00 57.32 53  A 1 
ATOM 425  C CD2 . PHE A 1 53  ? 23.280  9.262   -4.648  1.00 58.59 53  A 1 
ATOM 426  C CE1 . PHE A 1 53  ? 24.667  9.598   -2.227  1.00 55.44 53  A 1 
ATOM 427  C CE2 . PHE A 1 53  ? 23.926  8.166   -4.051  1.00 53.74 53  A 1 
ATOM 428  C CZ  . PHE A 1 53  ? 24.620  8.336   -2.843  1.00 58.61 53  A 1 
ATOM 429  N N   . TYR A 1 54  ? 21.198  13.124  -2.229  1.00 63.22 54  A 1 
ATOM 430  C CA  . TYR A 1 54  ? 20.966  13.406  -0.807  1.00 65.00 54  A 1 
ATOM 431  C C   . TYR A 1 54  ? 19.491  13.245  -0.417  1.00 63.79 54  A 1 
ATOM 432  O O   . TYR A 1 54  ? 19.197  12.595  0.583   1.00 63.07 54  A 1 
ATOM 433  C CB  . TYR A 1 54  ? 21.478  14.812  -0.449  1.00 63.76 54  A 1 
ATOM 434  C CG  . TYR A 1 54  ? 22.955  14.856  -0.100  1.00 60.19 54  A 1 
ATOM 435  C CD1 . TYR A 1 54  ? 23.396  14.325  1.130   1.00 58.05 54  A 1 
ATOM 436  C CD2 . TYR A 1 54  ? 23.888  15.425  -0.982  1.00 56.99 54  A 1 
ATOM 437  C CE1 . TYR A 1 54  ? 24.763  14.346  1.466   1.00 51.67 54  A 1 
ATOM 438  C CE2 . TYR A 1 54  ? 25.261  15.451  -0.654  1.00 51.64 54  A 1 
ATOM 439  C CZ  . TYR A 1 54  ? 25.699  14.907  0.572   1.00 54.07 54  A 1 
ATOM 440  O OH  . TYR A 1 54  ? 27.023  14.921  0.888   1.00 49.64 54  A 1 
ATOM 441  N N   . ASN A 1 55  ? 18.550  13.728  -1.231  1.00 68.60 55  A 1 
ATOM 442  C CA  . ASN A 1 55  ? 17.119  13.533  -0.979  1.00 69.27 55  A 1 
ATOM 443  C C   . ASN A 1 55  ? 16.727  12.048  -0.993  1.00 67.98 55  A 1 
ATOM 444  O O   . ASN A 1 55  ? 16.049  11.587  -0.075  1.00 66.74 55  A 1 
ATOM 445  C CB  . ASN A 1 55  ? 16.302  14.344  -1.999  1.00 65.15 55  A 1 
ATOM 446  C CG  . ASN A 1 55  ? 16.144  15.793  -1.577  1.00 59.07 55  A 1 
ATOM 447  O OD1 . ASN A 1 55  ? 15.879  16.112  -0.433  1.00 55.82 55  A 1 
ATOM 448  N ND2 . ASN A 1 55  ? 16.277  16.719  -2.484  1.00 54.10 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? 17.197  11.260  -1.970  1.00 73.57 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? 16.964  9.804   -2.003  1.00 73.45 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? 17.558  9.092   -0.785  1.00 72.90 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? 16.943  8.161   -0.273  1.00 72.01 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? 17.524  9.194   -3.297  1.00 71.20 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? 16.567  9.388   -4.478  1.00 65.21 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? 17.114  8.698   -5.735  1.00 62.96 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? 16.093  8.827   -6.870  1.00 57.24 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? 16.554  8.173   -8.123  1.00 49.97 56  A 1 
ATOM 458  N N   . PHE A 1 57  ? 18.722  9.512   -0.313  1.00 69.23 57  A 1 
ATOM 459  C CA  . PHE A 1 57  ? 19.371  8.939   0.866   1.00 70.48 57  A 1 
ATOM 460  C C   . PHE A 1 57  ? 18.605  9.257   2.160   1.00 70.92 57  A 1 
ATOM 461  O O   . PHE A 1 57  ? 18.381  8.364   2.973   1.00 69.71 57  A 1 
ATOM 462  C CB  . PHE A 1 57  ? 20.822  9.422   0.923   1.00 67.86 57  A 1 
ATOM 463  C CG  . PHE A 1 57  ? 21.630  8.750   2.013   1.00 67.31 57  A 1 
ATOM 464  C CD1 . PHE A 1 57  ? 21.958  9.449   3.191   1.00 63.11 57  A 1 
ATOM 465  C CD2 . PHE A 1 57  ? 22.044  7.417   1.855   1.00 66.11 57  A 1 
ATOM 466  C CE1 . PHE A 1 57  ? 22.706  8.820   4.198   1.00 61.57 57  A 1 
ATOM 467  C CE2 . PHE A 1 57  ? 22.790  6.784   2.866   1.00 61.27 57  A 1 
ATOM 468  C CZ  . PHE A 1 57  ? 23.121  7.487   4.035   1.00 65.33 57  A 1 
ATOM 469  N N   . ILE A 1 58  ? 18.120  10.486  2.323   1.00 76.17 58  A 1 
ATOM 470  C CA  . ILE A 1 58  ? 17.279  10.883  3.463   1.00 76.96 58  A 1 
ATOM 471  C C   . ILE A 1 58  ? 15.967  10.085  3.472   1.00 77.39 58  A 1 
ATOM 472  O O   . ILE A 1 58  ? 15.607  9.514   4.498   1.00 76.59 58  A 1 
ATOM 473  C CB  . ILE A 1 58  ? 17.031  12.410  3.443   1.00 75.41 58  A 1 
ATOM 474  C CG1 . ILE A 1 58  ? 18.348  13.161  3.754   1.00 69.50 58  A 1 
ATOM 475  C CG2 . ILE A 1 58  ? 15.951  12.817  4.462   1.00 68.95 58  A 1 
ATOM 476  C CD1 . ILE A 1 58  ? 18.295  14.659  3.440   1.00 63.61 58  A 1 
ATOM 477  N N   . ILE A 1 59  ? 15.286  9.967   2.322   1.00 74.81 59  A 1 
ATOM 478  C CA  . ILE A 1 59  ? 14.076  9.141   2.176   1.00 75.27 59  A 1 
ATOM 479  C C   . ILE A 1 59  ? 14.364  7.685   2.546   1.00 76.94 59  A 1 
ATOM 480  O O   . ILE A 1 59  ? 13.576  7.043   3.242   1.00 76.14 59  A 1 
ATOM 481  C CB  . ILE A 1 59  ? 13.533  9.250   0.733   1.00 72.34 59  A 1 
ATOM 482  C CG1 . ILE A 1 59  ? 12.979  10.667  0.480   1.00 65.83 59  A 1 
ATOM 483  C CG2 . ILE A 1 59  ? 12.445  8.198   0.452   1.00 64.65 59  A 1 
ATOM 484  C CD1 . ILE A 1 59  ? 12.716  10.982  -0.997  1.00 60.19 59  A 1 
ATOM 485  N N   . PHE A 1 60  ? 15.501  7.159   2.119   1.00 72.40 60  A 1 
ATOM 486  C CA  . PHE A 1 60  ? 15.916  5.796   2.434   1.00 73.16 60  A 1 
ATOM 487  C C   . PHE A 1 60  ? 16.086  5.571   3.939   1.00 75.40 60  A 1 
ATOM 488  O O   . PHE A 1 60  ? 15.558  4.589   4.459   1.00 75.68 60  A 1 
ATOM 489  C CB  . PHE A 1 60  ? 17.197  5.486   1.662   1.00 70.87 60  A 1 
ATOM 490  C CG  . PHE A 1 60  ? 17.802  4.136   1.956   1.00 69.26 60  A 1 
ATOM 491  C CD1 . PHE A 1 60  ? 18.606  3.944   3.097   1.00 64.27 60  A 1 
ATOM 492  C CD2 . PHE A 1 60  ? 17.624  3.093   1.038   1.00 66.92 60  A 1 
ATOM 493  C CE1 . PHE A 1 60  ? 19.264  2.725   3.299   1.00 61.35 60  A 1 
ATOM 494  C CE2 . PHE A 1 60  ? 18.297  1.875   1.236   1.00 59.86 60  A 1 
ATOM 495  C CZ  . PHE A 1 60  ? 19.127  1.699   2.355   1.00 64.11 60  A 1 
ATOM 496  N N   . LEU A 1 61  ? 16.785  6.464   4.643   1.00 76.27 61  A 1 
ATOM 497  C CA  . LEU A 1 61  ? 16.973  6.377   6.096   1.00 77.37 61  A 1 
ATOM 498  C C   . LEU A 1 61  ? 15.645  6.495   6.846   1.00 78.70 61  A 1 
ATOM 499  O O   . LEU A 1 61  ? 15.363  5.698   7.738   1.00 79.63 61  A 1 
ATOM 500  C CB  . LEU A 1 61  ? 17.951  7.471   6.557   1.00 76.66 61  A 1 
ATOM 501  C CG  . LEU A 1 61  ? 19.419  7.249   6.154   1.00 69.53 61  A 1 
ATOM 502  C CD1 . LEU A 1 61  ? 20.237  8.453   6.618   1.00 64.49 61  A 1 
ATOM 503  C CD2 . LEU A 1 61  ? 20.017  5.990   6.788   1.00 70.37 61  A 1 
ATOM 504  N N   . TYR A 1 62  ? 14.799  7.426   6.425   1.00 80.89 62  A 1 
ATOM 505  C CA  . TYR A 1 62  ? 13.477  7.643   7.010   1.00 82.02 62  A 1 
ATOM 506  C C   . TYR A 1 62  ? 12.556  6.422   6.848   1.00 84.81 62  A 1 
ATOM 507  O O   . TYR A 1 62  ? 11.899  5.980   7.792   1.00 83.91 62  A 1 
ATOM 508  C CB  . TYR A 1 62  ? 12.882  8.882   6.339   1.00 78.62 62  A 1 
ATOM 509  C CG  . TYR A 1 62  ? 11.632  9.395   6.999   1.00 73.65 62  A 1 
ATOM 510  C CD1 . TYR A 1 62  ? 10.364  8.997   6.541   1.00 68.14 62  A 1 
ATOM 511  C CD2 . TYR A 1 62  ? 11.745  10.315  8.056   1.00 66.85 62  A 1 
ATOM 512  C CE1 . TYR A 1 62  ? 9.207   9.536   7.130   1.00 61.55 62  A 1 
ATOM 513  C CE2 . TYR A 1 62  ? 10.591  10.857  8.644   1.00 61.66 62  A 1 
ATOM 514  C CZ  . TYR A 1 62  ? 9.322   10.475  8.175   1.00 62.62 62  A 1 
ATOM 515  O OH  . TYR A 1 62  ? 8.209   11.029  8.725   1.00 59.74 62  A 1 
ATOM 516  N N   . MET A 1 63  ? 12.533  5.805   5.664   1.00 82.96 63  A 1 
ATOM 517  C CA  . MET A 1 63  ? 11.750  4.588   5.441   1.00 84.44 63  A 1 
ATOM 518  C C   . MET A 1 63  ? 12.352  3.369   6.140   1.00 86.09 63  A 1 
ATOM 519  O O   . MET A 1 63  ? 11.610  2.477   6.542   1.00 85.72 63  A 1 
ATOM 520  C CB  . MET A 1 63  ? 11.592  4.329   3.944   1.00 81.81 63  A 1 
ATOM 521  C CG  . MET A 1 63  ? 10.641  5.335   3.285   1.00 76.39 63  A 1 
ATOM 522  S SD  . MET A 1 63  ? 8.982   5.506   4.019   1.00 74.23 63  A 1 
ATOM 523  C CE  . MET A 1 63  ? 8.403   3.801   4.090   1.00 64.93 63  A 1 
ATOM 524  N N   . PHE A 1 64  ? 13.663  3.316   6.319   1.00 82.73 64  A 1 
ATOM 525  C CA  . PHE A 1 64  ? 14.320  2.263   7.088   1.00 84.84 64  A 1 
ATOM 526  C C   . PHE A 1 64  ? 13.883  2.279   8.556   1.00 86.71 64  A 1 
ATOM 527  O O   . PHE A 1 64  ? 13.523  1.226   9.085   1.00 87.18 64  A 1 
ATOM 528  C CB  . PHE A 1 64  ? 15.840  2.394   6.948   1.00 83.90 64  A 1 
ATOM 529  C CG  . PHE A 1 64  ? 16.611  1.397   7.782   1.00 81.92 64  A 1 
ATOM 530  C CD1 . PHE A 1 64  ? 17.143  1.775   9.032   1.00 75.92 64  A 1 
ATOM 531  C CD2 . PHE A 1 64  ? 16.785  0.076   7.323   1.00 76.52 64  A 1 
ATOM 532  C CE1 . PHE A 1 64  ? 17.848  0.837   9.808   1.00 71.54 64  A 1 
ATOM 533  C CE2 . PHE A 1 64  ? 17.488  -0.857  8.099   1.00 71.31 64  A 1 
ATOM 534  C CZ  . PHE A 1 64  ? 18.021  -0.477  9.342   1.00 73.67 64  A 1 
ATOM 535  N N   . THR A 1 65  ? 13.865  3.444   9.203   1.00 86.69 65  A 1 
ATOM 536  C CA  . THR A 1 65  ? 13.450  3.561   10.612  1.00 87.63 65  A 1 
ATOM 537  C C   . THR A 1 65  ? 11.975  3.216   10.801  1.00 88.61 65  A 1 
ATOM 538  O O   . THR A 1 65  ? 11.655  2.401   11.668  1.00 88.46 65  A 1 
ATOM 539  C CB  . THR A 1 65  ? 13.746  4.957   11.185  1.00 86.70 65  A 1 
ATOM 540  O OG1 . THR A 1 65  ? 13.146  5.951   10.405  1.00 78.85 65  A 1 
ATOM 541  C CG2 . THR A 1 65  ? 15.244  5.256   11.221  1.00 76.55 65  A 1 
ATOM 542  N N   . ILE A 1 66  ? 11.093  3.711   9.933   1.00 83.92 66  A 1 
ATOM 543  C CA  . ILE A 1 66  ? 9.661   3.375   9.944   1.00 85.51 66  A 1 
ATOM 544  C C   . ILE A 1 66  ? 9.448   1.873   9.758   1.00 86.79 66  A 1 
ATOM 545  O O   . ILE A 1 66  ? 8.746   1.241   10.552  1.00 86.97 66  A 1 
ATOM 546  C CB  . ILE A 1 66  ? 8.908   4.161   8.847   1.00 85.67 66  A 1 
ATOM 547  C CG1 . ILE A 1 66  ? 8.891   5.663   9.190   1.00 82.80 66  A 1 
ATOM 548  C CG2 . ILE A 1 66  ? 7.464   3.643   8.675   1.00 82.82 66  A 1 
ATOM 549  C CD1 . ILE A 1 66  ? 8.453   6.535   8.016   1.00 77.34 66  A 1 
ATOM 550  N N   . HIS A 1 67  ? 10.054  1.279   8.729   1.00 84.96 67  A 1 
ATOM 551  C CA  . HIS A 1 67  ? 9.902   -0.146  8.446   1.00 85.19 67  A 1 
ATOM 552  C C   . HIS A 1 67  ? 10.408  -1.007  9.611   1.00 84.43 67  A 1 
ATOM 553  O O   . HIS A 1 67  ? 9.755   -1.978  9.988   1.00 86.08 67  A 1 
ATOM 554  C CB  . HIS A 1 67  ? 10.633  -0.486  7.144   1.00 86.19 67  A 1 
ATOM 555  C CG  . HIS A 1 67  ? 10.483  -1.929  6.751   1.00 84.70 67  A 1 
ATOM 556  N ND1 . HIS A 1 67  ? 11.224  -2.986  7.225   1.00 75.00 67  A 1 
ATOM 557  C CD2 . HIS A 1 67  ? 9.559   -2.441  5.877   1.00 76.33 67  A 1 
ATOM 558  C CE1 . HIS A 1 67  ? 10.759  -4.109  6.657   1.00 78.69 67  A 1 
ATOM 559  N NE2 . HIS A 1 67  ? 9.745   -3.827  5.825   1.00 80.94 67  A 1 
ATOM 560  N N   . ARG A 1 68  ? 11.530  -0.641  10.218  1.00 87.38 68  A 1 
ATOM 561  C CA  . ARG A 1 68  ? 12.073  -1.314  11.405  1.00 86.57 68  A 1 
ATOM 562  C C   . ARG A 1 68  ? 11.116  -1.220  12.592  1.00 87.02 68  A 1 
ATOM 563  O O   . ARG A 1 68  ? 10.825  -2.253  13.195  1.00 87.15 68  A 1 
ATOM 564  C CB  . ARG A 1 68  ? 13.463  -0.743  11.724  1.00 86.67 68  A 1 
ATOM 565  C CG  . ARG A 1 68  ? 14.116  -1.455  12.916  1.00 78.64 68  A 1 
ATOM 566  C CD  . ARG A 1 68  ? 15.508  -0.876  13.189  1.00 75.71 68  A 1 
ATOM 567  N NE  . ARG A 1 68  ? 16.115  -1.488  14.389  1.00 66.85 68  A 1 
ATOM 568  C CZ  . ARG A 1 68  ? 17.307  -1.213  14.895  1.00 58.18 68  A 1 
ATOM 569  N NH1 . ARG A 1 68  ? 18.103  -0.338  14.347  1.00 53.48 68  A 1 
ATOM 570  N NH2 . ARG A 1 68  ? 17.724  -1.815  15.969  1.00 50.61 68  A 1 
ATOM 571  N N   . ALA A 1 69  ? 10.592  -0.039  12.897  1.00 88.43 69  A 1 
ATOM 572  C CA  . ALA A 1 69  ? 9.639   0.171   13.988  1.00 87.87 69  A 1 
ATOM 573  C C   . ALA A 1 69  ? 8.357   -0.657  13.797  1.00 88.68 69  A 1 
ATOM 574  O O   . ALA A 1 69  ? 7.939   -1.376  14.704  1.00 88.35 69  A 1 
ATOM 575  C CB  . ALA A 1 69  ? 9.339   1.672   14.088  1.00 88.68 69  A 1 
ATOM 576  N N   . LEU A 1 70  ? 7.783   -0.644  12.591  1.00 85.51 70  A 1 
ATOM 577  C CA  . LEU A 1 70  ? 6.596   -1.443  12.263  1.00 84.02 70  A 1 
ATOM 578  C C   . LEU A 1 70  ? 6.867   -2.954  12.316  1.00 84.04 70  A 1 
ATOM 579  O O   . LEU A 1 70  ? 6.019   -3.712  12.780  1.00 84.50 70  A 1 
ATOM 580  C CB  . LEU A 1 70  ? 6.085   -1.051  10.870  1.00 85.72 70  A 1 
ATOM 581  C CG  . LEU A 1 70  ? 5.496   0.365   10.761  1.00 83.88 70  A 1 
ATOM 582  C CD1 . LEU A 1 70  ? 5.173   0.658   9.295   1.00 80.16 70  A 1 
ATOM 583  C CD2 . LEU A 1 70  ? 4.210   0.518   11.574  1.00 82.00 70  A 1 
ATOM 584  N N   . THR A 1 71  ? 8.040   -3.407  11.872  1.00 85.82 71  A 1 
ATOM 585  C CA  . THR A 1 71  ? 8.428   -4.828  11.919  1.00 83.39 71  A 1 
ATOM 586  C C   . THR A 1 71  ? 8.642   -5.307  13.354  1.00 80.99 71  A 1 
ATOM 587  O O   . THR A 1 71  ? 8.237   -6.417  13.698  1.00 79.82 71  A 1 
ATOM 588  C CB  . THR A 1 71  ? 9.698   -5.086  11.101  1.00 83.46 71  A 1 
ATOM 589  O OG1 . THR A 1 71  ? 9.498   -4.700  9.766   1.00 77.68 71  A 1 
ATOM 590  C CG2 . THR A 1 71  ? 10.093  -6.565  11.065  1.00 76.84 71  A 1 
ATOM 591  N N   . GLN A 1 72  ? 9.250   -4.488  14.208  1.00 86.45 72  A 1 
ATOM 592  C CA  . GLN A 1 72  ? 9.405   -4.778  15.636  1.00 84.25 72  A 1 
ATOM 593  C C   . GLN A 1 72  ? 8.051   -4.833  16.340  1.00 83.51 72  A 1 
ATOM 594  O O   . GLN A 1 72  ? 7.789   -5.778  17.079  1.00 81.10 72  A 1 
ATOM 595  C CB  . GLN A 1 72  ? 10.307  -3.722  16.289  1.00 84.24 72  A 1 
ATOM 596  C CG  . GLN A 1 72  ? 11.786  -3.943  15.940  1.00 76.04 72  A 1 
ATOM 597  C CD  . GLN A 1 72  ? 12.686  -2.844  16.508  1.00 71.71 72  A 1 
ATOM 598  O OE1 . GLN A 1 72  ? 12.275  -1.749  16.841  1.00 66.99 72  A 1 
ATOM 599  N NE2 . GLN A 1 72  ? 13.970  -3.086  16.641  1.00 63.12 72  A 1 
ATOM 600  N N   . TRP A 1 73  ? 7.174   -3.875  16.046  1.00 83.53 73  A 1 
ATOM 601  C CA  . TRP A 1 73  ? 5.818   -3.836  16.583  1.00 81.81 73  A 1 
ATOM 602  C C   . TRP A 1 73  ? 4.954   -5.033  16.138  1.00 78.94 73  A 1 
ATOM 603  O O   . TRP A 1 73  ? 4.150   -5.527  16.926  1.00 76.39 73  A 1 
ATOM 604  C CB  . TRP A 1 73  ? 5.186   -2.498  16.175  1.00 83.87 73  A 1 
ATOM 605  C CG  . TRP A 1 73  ? 3.750   -2.375  16.545  1.00 82.28 73  A 1 
ATOM 606  C CD1 . TRP A 1 73  ? 3.269   -2.006  17.752  1.00 79.52 73  A 1 
ATOM 607  C CD2 . TRP A 1 73  ? 2.588   -2.737  15.746  1.00 85.16 73  A 1 
ATOM 608  N NE1 . TRP A 1 73  ? 1.901   -2.125  17.765  1.00 79.60 73  A 1 
ATOM 609  C CE2 . TRP A 1 73  ? 1.430   -2.593  16.564  1.00 83.74 73  A 1 
ATOM 610  C CE3 . TRP A 1 73  ? 2.407   -3.211  14.430  1.00 81.53 73  A 1 
ATOM 611  C CZ2 . TRP A 1 73  ? 0.145   -2.934  16.100  1.00 82.65 73  A 1 
ATOM 612  C CZ3 . TRP A 1 73  ? 1.125   -3.543  13.956  1.00 79.35 73  A 1 
ATOM 613  C CH2 . TRP A 1 73  ? -0.002  -3.414  14.789  1.00 79.06 73  A 1 
ATOM 614  N N   . ARG A 1 74  ? 5.125   -5.533  14.902  1.00 77.41 74  A 1 
ATOM 615  C CA  . ARG A 1 74  ? 4.377   -6.697  14.374  1.00 72.74 74  A 1 
ATOM 616  C C   . ARG A 1 74  ? 4.646   -7.993  15.146  1.00 67.62 74  A 1 
ATOM 617  O O   . ARG A 1 74  ? 3.782   -8.870  15.142  1.00 62.93 74  A 1 
ATOM 618  C CB  . ARG A 1 74  ? 4.665   -6.866  12.867  1.00 71.66 74  A 1 
ATOM 619  C CG  . ARG A 1 74  ? 3.857   -7.998  12.188  1.00 66.18 74  A 1 
ATOM 620  C CD  . ARG A 1 74  ? 4.120   -8.112  10.679  1.00 65.01 74  A 1 
ATOM 621  N NE  . ARG A 1 74  ? 3.357   -9.230  10.071  1.00 59.32 74  A 1 
ATOM 622  C CZ  . ARG A 1 74  ? 3.431   -9.688  8.820   1.00 54.34 74  A 1 
ATOM 623  N NH1 . ARG A 1 74  ? 4.220   -9.182  7.925   1.00 51.33 74  A 1 
ATOM 624  N NH2 . ARG A 1 74  ? 2.697   -10.692 8.422   1.00 48.14 74  A 1 
ATOM 625  N N   . LYS A 1 75  ? 5.810   -8.169  15.762  1.00 64.54 75  A 1 
ATOM 626  C CA  . LYS A 1 75  ? 6.136   -9.399  16.509  1.00 60.01 75  A 1 
ATOM 627  C C   . LYS A 1 75  ? 5.250   -9.503  17.763  1.00 55.30 75  A 1 
ATOM 628  O O   . LYS A 1 75  ? 5.329   -8.594  18.580  1.00 50.77 75  A 1 
ATOM 629  C CB  . LYS A 1 75  ? 7.632   -9.429  16.883  1.00 57.00 75  A 1 
ATOM 630  C CG  . LYS A 1 75  ? 8.545   -9.550  15.657  1.00 54.09 75  A 1 
ATOM 631  C CD  . LYS A 1 75  ? 10.012  -9.664  16.084  1.00 49.61 75  A 1 
ATOM 632  C CE  . LYS A 1 75  ? 10.923  -9.796  14.860  1.00 44.84 75  A 1 
ATOM 633  N NZ  . LYS A 1 75  ? 12.342  -10.005 15.254  1.00 37.17 75  A 1 
ATOM 634  N N   . PRO A 1 76  ? 4.408   -10.578 17.952  1.00 49.26 76  A 1 
ATOM 635  C CA  . PRO A 1 76  ? 4.548   -11.911 17.361  1.00 46.95 76  A 1 
ATOM 636  C C   . PRO A 1 76  ? 3.357   -12.415 16.511  1.00 47.66 76  A 1 
ATOM 637  O O   . PRO A 1 76  ? 3.118   -13.613 16.495  1.00 44.86 76  A 1 
ATOM 638  C CB  . PRO A 1 76  ? 4.751   -12.791 18.598  1.00 41.02 76  A 1 
ATOM 639  C CG  . PRO A 1 76  ? 3.775   -12.177 19.604  1.00 40.00 76  A 1 
ATOM 640  C CD  . PRO A 1 76  ? 3.639   -10.718 19.167  1.00 45.35 76  A 1 
ATOM 641  N N   . ALA A 1 77  ? 2.573   -11.579 15.800  1.00 44.49 77  A 1 
ATOM 642  C CA  . ALA A 1 77  ? 1.291   -12.059 15.263  1.00 43.60 77  A 1 
ATOM 643  C C   . ALA A 1 77  ? 0.983   -11.744 13.783  1.00 44.97 77  A 1 
ATOM 644  O O   . ALA A 1 77  ? 0.987   -10.596 13.352  1.00 42.36 77  A 1 
ATOM 645  C CB  . ALA A 1 77  ? 0.165   -11.622 16.208  1.00 38.53 77  A 1 
ATOM 646  N N   . VAL A 1 78  ? 0.548   -12.797 13.098  1.00 44.23 78  A 1 
ATOM 647  C CA  . VAL A 1 78  ? -0.364  -12.899 11.935  1.00 45.25 78  A 1 
ATOM 648  C C   . VAL A 1 78  ? 0.245   -12.756 10.533  1.00 48.36 78  A 1 
ATOM 649  O O   . VAL A 1 78  ? 0.502   -11.676 10.012  1.00 45.62 78  A 1 
ATOM 650  C CB  . VAL A 1 78  ? -1.667  -12.092 12.105  1.00 40.35 78  A 1 
ATOM 651  C CG1 . VAL A 1 78  ? -2.751  -12.574 11.134  1.00 35.46 78  A 1 
ATOM 652  C CG2 . VAL A 1 78  ? -2.280  -12.229 13.513  1.00 34.95 78  A 1 
ATOM 653  N N   . THR A 1 79  ? 0.349   -13.934 9.883   1.00 47.34 79  A 1 
ATOM 654  C CA  . THR A 1 79  ? 0.460   -14.134 8.429   1.00 49.56 79  A 1 
ATOM 655  C C   . THR A 1 79  ? -0.827  -13.667 7.740   1.00 53.00 79  A 1 
ATOM 656  O O   . THR A 1 79  ? -1.914  -14.025 8.179   1.00 51.20 79  A 1 
ATOM 657  C CB  . THR A 1 79  ? 0.655   -15.637 8.135   1.00 45.38 79  A 1 
ATOM 658  O OG1 . THR A 1 79  ? 1.458   -16.253 9.112   1.00 41.14 79  A 1 
ATOM 659  C CG2 . THR A 1 79  ? 1.344   -15.911 6.810   1.00 39.91 79  A 1 
ATOM 660  N N   . THR A 1 80  ? -0.735  -12.877 6.662   1.00 59.62 80  A 1 
ATOM 661  C CA  . THR A 1 80  ? -1.933  -12.486 5.899   1.00 61.77 80  A 1 
ATOM 662  C C   . THR A 1 80  ? -2.533  -13.691 5.172   1.00 65.74 80  A 1 
ATOM 663  O O   . THR A 1 80  ? -1.852  -14.682 4.911   1.00 63.08 80  A 1 
ATOM 664  C CB  . THR A 1 80  ? -1.663  -11.340 4.911   1.00 56.03 80  A 1 
ATOM 665  O OG1 . THR A 1 80  ? -0.781  -11.732 3.898   1.00 50.32 80  A 1 
ATOM 666  C CG2 . THR A 1 80  ? -1.105  -10.091 5.590   1.00 48.79 80  A 1 
ATOM 667  N N   . VAL A 1 81  ? -3.820  -13.635 4.817   1.00 67.40 81  A 1 
ATOM 668  C CA  . VAL A 1 81  ? -4.485  -14.734 4.087   1.00 70.84 81  A 1 
ATOM 669  C C   . VAL A 1 81  ? -3.745  -15.067 2.789   1.00 73.49 81  A 1 
ATOM 670  O O   . VAL A 1 81  ? -3.519  -16.240 2.508   1.00 71.70 81  A 1 
ATOM 671  C CB  . VAL A 1 81  ? -5.959  -14.393 3.804   1.00 68.59 81  A 1 
ATOM 672  C CG1 . VAL A 1 81  ? -6.646  -15.460 2.946   1.00 63.60 81  A 1 
ATOM 673  C CG2 . VAL A 1 81  ? -6.751  -14.266 5.113   1.00 65.50 81  A 1 
ATOM 674  N N   . ALA A 1 82  ? -3.311  -14.052 2.040   1.00 69.82 82  A 1 
ATOM 675  C CA  . ALA A 1 82  ? -2.582  -14.230 0.784   1.00 70.23 82  A 1 
ATOM 676  C C   . ALA A 1 82  ? -1.198  -14.882 0.983   1.00 71.75 82  A 1 
ATOM 677  O O   . ALA A 1 82  ? -0.801  -15.715 0.174   1.00 71.25 82  A 1 
ATOM 678  C CB  . ALA A 1 82  ? -2.474  -12.866 0.101   1.00 67.79 82  A 1 
ATOM 679  N N   . GLU A 1 83  ? -0.498  -14.575 2.089   1.00 70.47 83  A 1 
ATOM 680  C CA  . GLU A 1 83  ? 0.800   -15.184 2.423   1.00 72.33 83  A 1 
ATOM 681  C C   . GLU A 1 83  ? 0.718   -16.714 2.612   1.00 73.82 83  A 1 
ATOM 682  O O   . GLU A 1 83  ? 1.725   -17.393 2.427   1.00 72.44 83  A 1 
ATOM 683  C CB  . GLU A 1 83  ? 1.383   -14.524 3.694   1.00 69.35 83  A 1 
ATOM 684  C CG  . GLU A 1 83  ? 2.007   -13.118 3.486   1.00 62.60 83  A 1 
ATOM 685  C CD  . GLU A 1 83  ? 2.323   -12.352 4.804   1.00 59.87 83  A 1 
ATOM 686  O OE1 . GLU A 1 83  ? 2.782   -11.182 4.757   1.00 56.20 83  A 1 
ATOM 687  O OE2 . GLU A 1 83  ? 2.058   -12.851 5.921   1.00 55.18 83  A 1 
ATOM 688  N N   . ASN A 1 84  ? -0.454  -17.283 2.938   1.00 76.00 84  A 1 
ATOM 689  C CA  . ASN A 1 84  ? -0.628  -18.741 3.075   1.00 78.30 84  A 1 
ATOM 690  C C   . ASN A 1 84  ? -0.676  -19.492 1.733   1.00 79.77 84  A 1 
ATOM 691  O O   . ASN A 1 84  ? -0.550  -20.712 1.725   1.00 77.39 84  A 1 
ATOM 692  C CB  . ASN A 1 84  ? -1.904  -19.052 3.872   1.00 76.76 84  A 1 
ATOM 693  C CG  . ASN A 1 84  ? -1.789  -18.647 5.323   1.00 71.32 84  A 1 
ATOM 694  O OD1 . ASN A 1 84  ? -1.166  -19.299 6.138   1.00 65.02 84  A 1 
ATOM 695  N ND2 . ASN A 1 84  ? -2.392  -17.547 5.690   1.00 64.68 84  A 1 
ATOM 696  N N   . TYR A 1 85  ? -0.893  -18.785 0.632   1.00 79.84 85  A 1 
ATOM 697  C CA  . TYR A 1 85  ? -1.078  -19.362 -0.703  1.00 81.95 85  A 1 
ATOM 698  C C   . TYR A 1 85  ? -0.037  -18.856 -1.710  1.00 82.65 85  A 1 
ATOM 699  O O   . TYR A 1 85  ? -0.260  -18.918 -2.913  1.00 79.20 85  A 1 
ATOM 700  C CB  . TYR A 1 85  ? -2.513  -19.093 -1.171  1.00 82.32 85  A 1 
ATOM 701  C CG  . TYR A 1 85  ? -3.573  -19.721 -0.289  1.00 83.68 85  A 1 
ATOM 702  C CD1 . TYR A 1 85  ? -3.755  -21.117 -0.300  1.00 78.19 85  A 1 
ATOM 703  C CD2 . TYR A 1 85  ? -4.371  -18.915 0.543   1.00 79.17 85  A 1 
ATOM 704  C CE1 . TYR A 1 85  ? -4.742  -21.707 0.510   1.00 76.24 85  A 1 
ATOM 705  C CE2 . TYR A 1 85  ? -5.359  -19.502 1.356   1.00 77.73 85  A 1 
ATOM 706  C CZ  . TYR A 1 85  ? -5.549  -20.899 1.337   1.00 80.65 85  A 1 
ATOM 707  O OH  . TYR A 1 85  ? -6.511  -21.470 2.111   1.00 78.66 85  A 1 
ATOM 708  N N   . ARG A 1 86  ? 1.099   -18.359 -1.224  1.00 81.23 86  A 1 
ATOM 709  C CA  . ARG A 1 86  ? 2.173   -17.822 -2.071  1.00 80.51 86  A 1 
ATOM 710  C C   . ARG A 1 86  ? 2.539   -18.774 -3.202  1.00 80.13 86  A 1 
ATOM 711  O O   . ARG A 1 86  ? 2.583   -19.980 -3.004  1.00 73.21 86  A 1 
ATOM 712  C CB  . ARG A 1 86  ? 3.419   -17.539 -1.230  1.00 75.57 86  A 1 
ATOM 713  C CG  . ARG A 1 86  ? 3.316   -16.171 -0.569  1.00 68.25 86  A 1 
ATOM 714  C CD  . ARG A 1 86  ? 4.612   -15.856 0.163   1.00 66.36 86  A 1 
ATOM 715  N NE  . ARG A 1 86  ? 4.669   -14.422 0.453   1.00 59.70 86  A 1 
ATOM 716  C CZ  . ARG A 1 86  ? 5.710   -13.723 0.823   1.00 51.25 86  A 1 
ATOM 717  N NH1 . ARG A 1 86  ? 6.857   -14.283 1.116   1.00 49.64 86  A 1 
ATOM 718  N NH2 . ARG A 1 86  ? 5.599   -12.432 0.879   1.00 45.26 86  A 1 
ATOM 719  N N   . HIS A 1 87  ? 2.869   -18.195 -4.351  1.00 83.02 87  A 1 
ATOM 720  C CA  . HIS A 1 87  ? 3.300   -18.893 -5.569  1.00 85.14 87  A 1 
ATOM 721  C C   . HIS A 1 87  ? 2.229   -19.770 -6.250  1.00 87.74 87  A 1 
ATOM 722  O O   . HIS A 1 87  ? 2.537   -20.424 -7.238  1.00 82.96 87  A 1 
ATOM 723  C CB  . HIS A 1 87  ? 4.630   -19.631 -5.332  1.00 80.59 87  A 1 
ATOM 724  C CG  . HIS A 1 87  ? 5.680   -18.754 -4.685  1.00 76.48 87  A 1 
ATOM 725  N ND1 . HIS A 1 87  ? 6.306   -17.681 -5.268  1.00 67.35 87  A 1 
ATOM 726  C CD2 . HIS A 1 87  ? 6.143   -18.848 -3.400  1.00 64.86 87  A 1 
ATOM 727  C CE1 . HIS A 1 87  ? 7.139   -17.137 -4.365  1.00 63.81 87  A 1 
ATOM 728  N NE2 . HIS A 1 87  ? 7.069   -17.812 -3.202  1.00 63.80 87  A 1 
ATOM 729  N N   . ASP A 1 88  ? 0.973   -19.734 -5.779  1.00 90.85 88  A 1 
ATOM 730  C CA  . ASP A 1 88  ? -0.167  -20.332 -6.477  1.00 92.57 88  A 1 
ATOM 731  C C   . ASP A 1 88  ? -1.137  -19.220 -6.930  1.00 93.49 88  A 1 
ATOM 732  O O   . ASP A 1 88  ? -1.947  -18.732 -6.132  1.00 92.43 88  A 1 
ATOM 733  C CB  . ASP A 1 88  ? -0.833  -21.393 -5.585  1.00 91.95 88  A 1 
ATOM 734  C CG  . ASP A 1 88  ? -2.027  -22.086 -6.261  1.00 91.96 88  A 1 
ATOM 735  O OD1 . ASP A 1 88  ? -2.615  -21.519 -7.216  1.00 87.48 88  A 1 
ATOM 736  O OD2 . ASP A 1 88  ? -2.415  -23.165 -5.764  1.00 86.11 88  A 1 
ATOM 737  N N   . PRO A 1 89  ? -1.079  -18.793 -8.216  1.00 94.90 89  A 1 
ATOM 738  C CA  . PRO A 1 89  ? -1.899  -17.688 -8.713  1.00 95.08 89  A 1 
ATOM 739  C C   . PRO A 1 89  ? -3.408  -17.910 -8.561  1.00 95.37 89  A 1 
ATOM 740  O O   . PRO A 1 89  ? -4.153  -16.972 -8.260  1.00 94.70 89  A 1 
ATOM 741  C CB  . PRO A 1 89  ? -1.509  -17.536 -10.188 1.00 94.51 89  A 1 
ATOM 742  C CG  . PRO A 1 89  ? -0.088  -18.094 -10.253 1.00 93.03 89  A 1 
ATOM 743  C CD  . PRO A 1 89  ? -0.116  -19.209 -9.226  1.00 94.39 89  A 1 
ATOM 744  N N   . TRP A 1 90  ? -3.868  -19.150 -8.733  1.00 95.56 90  A 1 
ATOM 745  C CA  . TRP A 1 90  ? -5.276  -19.494 -8.578  1.00 96.33 90  A 1 
ATOM 746  C C   . TRP A 1 90  ? -5.711  -19.414 -7.115  1.00 96.36 90  A 1 
ATOM 747  O O   . TRP A 1 90  ? -6.711  -18.756 -6.802  1.00 95.68 90  A 1 
ATOM 748  C CB  . TRP A 1 90  ? -5.530  -20.887 -9.157  1.00 96.54 90  A 1 
ATOM 749  C CG  . TRP A 1 90  ? -6.919  -21.380 -8.927  1.00 97.07 90  A 1 
ATOM 750  C CD1 . TRP A 1 90  ? -7.263  -22.447 -8.171  1.00 96.16 90  A 1 
ATOM 751  C CD2 . TRP A 1 90  ? -8.176  -20.813 -9.419  1.00 97.20 90  A 1 
ATOM 752  N NE1 . TRP A 1 90  ? -8.631  -22.597 -8.178  1.00 96.43 90  A 1 
ATOM 753  C CE2 . TRP A 1 90  ? -9.245  -21.613 -8.929  1.00 97.00 90  A 1 
ATOM 754  C CE3 . TRP A 1 90  ? -8.510  -19.708 -10.231 1.00 97.08 90  A 1 
ATOM 755  C CZ2 . TRP A 1 90  ? -10.587 -21.336 -9.238  1.00 97.01 90  A 1 
ATOM 756  C CZ3 . TRP A 1 90  ? -9.855  -19.419 -10.545 1.00 96.35 90  A 1 
ATOM 757  C CH2 . TRP A 1 90  ? -10.889 -20.233 -10.052 1.00 96.28 90  A 1 
ATOM 758  N N   . ALA A 1 91  ? -4.944  -20.003 -6.205  1.00 95.62 91  A 1 
ATOM 759  C CA  . ALA A 1 91  ? -5.259  -19.988 -4.782  1.00 95.32 91  A 1 
ATOM 760  C C   . ALA A 1 91  ? -5.202  -18.568 -4.195  1.00 94.96 91  A 1 
ATOM 761  O O   . ALA A 1 91  ? -6.085  -18.183 -3.417  1.00 94.06 91  A 1 
ATOM 762  C CB  . ALA A 1 91  ? -4.309  -20.946 -4.065  1.00 95.01 91  A 1 
ATOM 763  N N   . VAL A 1 92  ? -4.223  -17.743 -4.616  1.00 94.62 92  A 1 
ATOM 764  C CA  . VAL A 1 92  ? -4.147  -16.325 -4.228  1.00 93.75 92  A 1 
ATOM 765  C C   . VAL A 1 92  ? -5.374  -15.559 -4.728  1.00 93.95 92  A 1 
ATOM 766  O O   . VAL A 1 92  ? -6.007  -14.836 -3.951  1.00 93.35 92  A 1 
ATOM 767  C CB  . VAL A 1 92  ? -2.846  -15.667 -4.729  1.00 92.74 92  A 1 
ATOM 768  C CG1 . VAL A 1 92  ? -2.829  -14.152 -4.463  1.00 89.75 92  A 1 
ATOM 769  C CG2 . VAL A 1 92  ? -1.620  -16.243 -4.012  1.00 89.41 92  A 1 
ATOM 770  N N   . LEU A 1 93  ? -5.775  -15.734 -5.988  1.00 94.83 93  A 1 
ATOM 771  C CA  . LEU A 1 93  ? -6.946  -15.056 -6.551  1.00 95.09 93  A 1 
ATOM 772  C C   . LEU A 1 93  ? -8.235  -15.443 -5.809  1.00 95.03 93  A 1 
ATOM 773  O O   . LEU A 1 93  ? -8.994  -14.571 -5.367  1.00 94.65 93  A 1 
ATOM 774  C CB  . LEU A 1 93  ? -7.014  -15.372 -8.059  1.00 95.67 93  A 1 
ATOM 775  C CG  . LEU A 1 93  ? -8.206  -14.731 -8.791  1.00 95.07 93  A 1 
ATOM 776  C CD1 . LEU A 1 93  ? -8.184  -13.205 -8.729  1.00 91.72 93  A 1 
ATOM 777  C CD2 . LEU A 1 93  ? -8.190  -15.151 -10.261 1.00 91.86 93  A 1 
ATOM 778  N N   . VAL A 1 94  ? -8.477  -16.744 -5.614  1.00 95.94 94  A 1 
ATOM 779  C CA  . VAL A 1 94  ? -9.668  -17.272 -4.925  1.00 96.07 94  A 1 
ATOM 780  C C   . VAL A 1 94  ? -9.731  -16.791 -3.476  1.00 95.60 94  A 1 
ATOM 781  O O   . VAL A 1 94  ? -10.756 -16.250 -3.050  1.00 94.84 94  A 1 
ATOM 782  C CB  . VAL A 1 94  ? -9.693  -18.815 -4.990  1.00 96.27 94  A 1 
ATOM 783  C CG1 . VAL A 1 94  ? -10.769 -19.426 -4.078  1.00 94.70 94  A 1 
ATOM 784  C CG2 . VAL A 1 94  ? -9.990  -19.289 -6.416  1.00 93.90 94  A 1 
ATOM 785  N N   . SER A 1 95  ? -8.648  -16.953 -2.713  1.00 94.78 95  A 1 
ATOM 786  C CA  . SER A 1 95  ? -8.596  -16.542 -1.304  1.00 93.53 95  A 1 
ATOM 787  C C   . SER A 1 95  ? -8.769  -15.031 -1.142  1.00 92.74 95  A 1 
ATOM 788  O O   . SER A 1 95  ? -9.499  -14.589 -0.249  1.00 91.04 95  A 1 
ATOM 789  C CB  . SER A 1 95  ? -7.294  -17.011 -0.646  1.00 92.46 95  A 1 
ATOM 790  O OG  . SER A 1 95  ? -6.181  -16.434 -1.290  1.00 83.70 95  A 1 
ATOM 791  N N   . THR A 1 96  ? -8.201  -14.228 -2.049  1.00 92.03 96  A 1 
ATOM 792  C CA  . THR A 1 96  ? -8.368  -12.767 -2.041  1.00 90.67 96  A 1 
ATOM 793  C C   . THR A 1 96  ? -9.813  -12.358 -2.321  1.00 91.05 96  A 1 
ATOM 794  O O   . THR A 1 96  ? -10.348 -11.491 -1.628  1.00 89.76 96  A 1 
ATOM 795  C CB  . THR A 1 96  ? -7.419  -12.085 -3.031  1.00 89.30 96  A 1 
ATOM 796  O OG1 . THR A 1 96  ? -6.090  -12.448 -2.752  1.00 83.27 96  A 1 
ATOM 797  C CG2 . THR A 1 96  ? -7.461  -10.565 -2.877  1.00 81.86 96  A 1 
ATOM 798  N N   . ILE A 1 97  ? -10.501 -13.005 -3.263  1.00 93.38 97  A 1 
ATOM 799  C CA  . ILE A 1 97  ? -11.934 -12.752 -3.515  1.00 93.55 97  A 1 
ATOM 800  C C   . ILE A 1 97  ? -12.773 -13.142 -2.290  1.00 92.94 97  A 1 
ATOM 801  O O   . ILE A 1 97  ? -13.656 -12.382 -1.868  1.00 91.58 97  A 1 
ATOM 802  C CB  . ILE A 1 97  ? -12.395 -13.477 -4.799  1.00 94.37 97  A 1 
ATOM 803  C CG1 . ILE A 1 97  ? -11.758 -12.784 -6.023  1.00 93.42 97  A 1 
ATOM 804  C CG2 . ILE A 1 97  ? -13.935 -13.474 -4.933  1.00 93.38 97  A 1 
ATOM 805  C CD1 . ILE A 1 97  ? -11.868 -13.596 -7.314  1.00 89.24 97  A 1 
ATOM 806  N N   . LEU A 1 98  ? -12.491 -14.298 -1.671  1.00 94.01 98  A 1 
ATOM 807  C CA  . LEU A 1 98  ? -13.200 -14.745 -0.468  1.00 93.79 98  A 1 
ATOM 808  C C   . LEU A 1 98  ? -12.955 -13.819 0.732   1.00 93.04 98  A 1 
ATOM 809  O O   . LEU A 1 98  ? -13.881 -13.623 1.521   1.00 91.66 98  A 1 
ATOM 810  C CB  . LEU A 1 98  ? -12.828 -16.202 -0.145  1.00 94.48 98  A 1 
ATOM 811  C CG  . LEU A 1 98  ? -13.388 -17.236 -1.144  1.00 94.09 98  A 1 
ATOM 812  C CD1 . LEU A 1 98  ? -12.890 -18.622 -0.759  1.00 91.80 98  A 1 
ATOM 813  C CD2 . LEU A 1 98  ? -14.921 -17.276 -1.160  1.00 91.64 98  A 1 
ATOM 814  N N   . SER A 1 99  ? -11.786 -13.181 0.829   1.00 90.89 99  A 1 
ATOM 815  C CA  . SER A 1 99  ? -11.433 -12.272 1.931   1.00 88.69 99  A 1 
ATOM 816  C C   . SER A 1 99  ? -12.227 -10.960 1.945   1.00 87.73 99  A 1 
ATOM 817  O O   . SER A 1 99  ? -12.380 -10.341 2.999   1.00 86.00 99  A 1 
ATOM 818  C CB  . SER A 1 99  ? -9.927  -11.982 1.929   1.00 87.18 99  A 1 
ATOM 819  O OG  . SER A 1 99  ? -9.567  -11.008 0.969   1.00 81.89 99  A 1 
ATOM 820  N N   . LEU A 1 100 ? -12.800 -10.530 0.816   1.00 88.29 100 A 1 
ATOM 821  C CA  . LEU A 1 100 ? -13.532 -9.264  0.725   1.00 87.08 100 A 1 
ATOM 822  C C   . LEU A 1 100 ? -14.682 -9.222  1.747   1.00 87.49 100 A 1 
ATOM 823  O O   . LEU A 1 100 ? -15.595 -10.046 1.701   1.00 85.27 100 A 1 
ATOM 824  C CB  . LEU A 1 100 ? -14.060 -9.049  -0.705  1.00 86.87 100 A 1 
ATOM 825  C CG  . LEU A 1 100 ? -12.978 -8.960  -1.797  1.00 82.50 100 A 1 
ATOM 826  C CD1 . LEU A 1 100 ? -13.644 -8.829  -3.167  1.00 76.74 100 A 1 
ATOM 827  C CD2 . LEU A 1 100 ? -12.049 -7.766  -1.591  1.00 76.70 100 A 1 
ATOM 828  N N   . ARG A 1 101 ? -14.649 -8.259  2.686   1.00 86.93 101 A 1 
ATOM 829  C CA  . ARG A 1 101 ? -15.636 -8.110  3.778   1.00 88.03 101 A 1 
ATOM 830  C C   . ARG A 1 101 ? -15.873 -9.407  4.576   1.00 90.14 101 A 1 
ATOM 831  O O   . ARG A 1 101 ? -17.001 -9.694  4.983   1.00 86.13 101 A 1 
ATOM 832  C CB  . ARG A 1 101 ? -16.954 -7.508  3.242   1.00 86.52 101 A 1 
ATOM 833  C CG  . ARG A 1 101 ? -16.775 -6.153  2.543   1.00 84.29 101 A 1 
ATOM 834  C CD  . ARG A 1 101 ? -18.148 -5.604  2.141   1.00 77.65 101 A 1 
ATOM 835  N NE  . ARG A 1 101 ? -18.046 -4.279  1.499   1.00 72.40 101 A 1 
ATOM 836  C CZ  . ARG A 1 101 ? -19.058 -3.479  1.192   1.00 64.56 101 A 1 
ATOM 837  N NH1 . ARG A 1 101 ? -20.298 -3.813  1.422   1.00 56.75 101 A 1 
ATOM 838  N NH2 . ARG A 1 101 ? -18.837 -2.314  0.642   1.00 58.06 101 A 1 
ATOM 839  N N   . THR A 1 102 ? -14.823 -10.197 4.761   1.00 88.10 102 A 1 
ATOM 840  C CA  . THR A 1 102 ? -14.859 -11.478 5.481   1.00 88.66 102 A 1 
ATOM 841  C C   . THR A 1 102 ? -13.710 -11.518 6.483   1.00 86.71 102 A 1 
ATOM 842  O O   . THR A 1 102 ? -12.621 -11.058 6.174   1.00 83.79 102 A 1 
ATOM 843  C CB  . THR A 1 102 ? -14.771 -12.656 4.501   1.00 89.90 102 A 1 
ATOM 844  O OG1 . THR A 1 102 ? -15.783 -12.538 3.521   1.00 85.74 102 A 1 
ATOM 845  C CG2 . THR A 1 102 ? -14.984 -14.004 5.185   1.00 85.21 102 A 1 
ATOM 846  N N   . LYS A 1 103 ? -13.947 -12.055 7.692   1.00 86.86 103 A 1 
ATOM 847  C CA  . LYS A 1 103 ? -12.895 -12.221 8.702   1.00 85.87 103 A 1 
ATOM 848  C C   . LYS A 1 103 ? -11.840 -13.228 8.228   1.00 86.34 103 A 1 
ATOM 849  O O   . LYS A 1 103 ? -12.172 -14.177 7.513   1.00 84.40 103 A 1 
ATOM 850  C CB  . LYS A 1 103 ? -13.491 -12.679 10.037  1.00 84.36 103 A 1 
ATOM 851  C CG  . LYS A 1 103 ? -14.434 -11.662 10.694  1.00 79.07 103 A 1 
ATOM 852  C CD  . LYS A 1 103 ? -14.860 -12.212 12.062  1.00 74.11 103 A 1 
ATOM 853  C CE  . LYS A 1 103 ? -15.780 -11.245 12.813  1.00 67.25 103 A 1 
ATOM 854  N NZ  . LYS A 1 103 ? -16.142 -11.810 14.141  1.00 59.04 103 A 1 
ATOM 855  N N   . ASP A 1 104 ? -10.597 -13.045 8.652   1.00 84.60 104 A 1 
ATOM 856  C CA  . ASP A 1 104 ? -9.458  -13.842 8.186   1.00 83.66 104 A 1 
ATOM 857  C C   . ASP A 1 104 ? -9.593  -15.330 8.541   1.00 86.39 104 A 1 
ATOM 858  O O   . ASP A 1 104 ? -9.356  -16.192 7.698   1.00 85.95 104 A 1 
ATOM 859  C CB  . ASP A 1 104 ? -8.150  -13.258 8.751   1.00 80.14 104 A 1 
ATOM 860  C CG  . ASP A 1 104 ? -7.794  -11.869 8.201   1.00 75.78 104 A 1 
ATOM 861  O OD1 . ASP A 1 104 ? -8.456  -11.418 7.233   1.00 71.72 104 A 1 
ATOM 862  O OD2 . ASP A 1 104 ? -6.876  -11.249 8.769   1.00 69.63 104 A 1 
ATOM 863  N N   . ASP A 1 105 ? -10.062 -15.661 9.744   1.00 85.89 105 A 1 
ATOM 864  C CA  . ASP A 1 105 ? -10.307 -17.036 10.194  1.00 86.93 105 A 1 
ATOM 865  C C   . ASP A 1 105 ? -11.362 -17.759 9.338   1.00 89.42 105 A 1 
ATOM 866  O O   . ASP A 1 105 ? -11.194 -18.927 8.965   1.00 88.64 105 A 1 
ATOM 867  C CB  . ASP A 1 105 ? -10.724 -17.016 11.679  1.00 85.06 105 A 1 
ATOM 868  C CG  . ASP A 1 105 ? -12.106 -16.387 11.918  1.00 79.00 105 A 1 
ATOM 869  O OD1 . ASP A 1 105 ? -12.323 -15.252 11.435  1.00 73.69 105 A 1 
ATOM 870  O OD2 . ASP A 1 105 ? -12.971 -17.061 12.519  1.00 72.83 105 A 1 
ATOM 871  N N   . VAL A 1 106 ? -12.431 -17.052 8.969   1.00 90.50 106 A 1 
ATOM 872  C CA  . VAL A 1 106 ? -13.464 -17.547 8.052   1.00 92.06 106 A 1 
ATOM 873  C C   . VAL A 1 106 ? -12.881 -17.718 6.655   1.00 92.59 106 A 1 
ATOM 874  O O   . VAL A 1 106 ? -13.096 -18.754 6.026   1.00 91.79 106 A 1 
ATOM 875  C CB  . VAL A 1 106 ? -14.685 -16.606 8.029   1.00 92.62 106 A 1 
ATOM 876  C CG1 . VAL A 1 106 ? -15.741 -17.068 7.019   1.00 90.98 106 A 1 
ATOM 877  C CG2 . VAL A 1 106 ? -15.358 -16.539 9.404   1.00 89.97 106 A 1 
ATOM 878  N N   . THR A 1 107 ? -12.114 -16.736 6.176   1.00 91.85 107 A 1 
ATOM 879  C CA  . THR A 1 107 ? -11.489 -16.767 4.849   1.00 91.16 107 A 1 
ATOM 880  C C   . THR A 1 107 ? -10.554 -17.959 4.691   1.00 91.98 107 A 1 
ATOM 881  O O   . THR A 1 107 ? -10.653 -18.677 3.698   1.00 91.65 107 A 1 
ATOM 882  C CB  . THR A 1 107 ? -10.716 -15.475 4.570   1.00 89.86 107 A 1 
ATOM 883  O OG1 . THR A 1 107 ? -11.587 -14.375 4.661   1.00 86.12 107 A 1 
ATOM 884  C CG2 . THR A 1 107 ? -10.124 -15.466 3.158   1.00 86.15 107 A 1 
ATOM 885  N N   . LEU A 1 108 ? -9.690  -18.226 5.670   1.00 90.56 108 A 1 
ATOM 886  C CA  . LEU A 1 108 ? -8.765  -19.361 5.644   1.00 90.66 108 A 1 
ATOM 887  C C   . LEU A 1 108 ? -9.513  -20.699 5.574   1.00 92.30 108 A 1 
ATOM 888  O O   . LEU A 1 108 ? -9.190  -21.551 4.745   1.00 92.30 108 A 1 
ATOM 889  C CB  . LEU A 1 108 ? -7.860  -19.302 6.886   1.00 89.09 108 A 1 
ATOM 890  C CG  . LEU A 1 108 ? -6.804  -18.180 6.853   1.00 83.89 108 A 1 
ATOM 891  C CD1 . LEU A 1 108 ? -6.115  -18.085 8.213   1.00 79.98 108 A 1 
ATOM 892  C CD2 . LEU A 1 108 ? -5.740  -18.436 5.788   1.00 78.99 108 A 1 
ATOM 893  N N   . LYS A 1 109 ? -10.561 -20.874 6.396   1.00 93.01 109 A 1 
ATOM 894  C CA  . LYS A 1 109 ? -11.380 -22.097 6.399   1.00 93.69 109 A 1 
ATOM 895  C C   . LYS A 1 109 ? -12.126 -22.296 5.078   1.00 94.86 109 A 1 
ATOM 896  O O   . LYS A 1 109 ? -12.129 -23.398 4.534   1.00 94.79 109 A 1 
ATOM 897  C CB  . LYS A 1 109 ? -12.369 -22.054 7.573   1.00 93.44 109 A 1 
ATOM 898  C CG  . LYS A 1 109 ? -11.676 -22.226 8.934   1.00 86.13 109 A 1 
ATOM 899  C CD  . LYS A 1 109 ? -12.676 -22.013 10.081  1.00 82.54 109 A 1 
ATOM 900  C CE  . LYS A 1 109 ? -11.950 -22.098 11.430  1.00 73.78 109 A 1 
ATOM 901  N NZ  . LYS A 1 109 ? -12.855 -21.808 12.574  1.00 64.73 109 A 1 
ATOM 902  N N   . THR A 1 110 ? -12.758 -21.244 4.554   1.00 94.57 110 A 1 
ATOM 903  C CA  . THR A 1 110 ? -13.531 -21.332 3.306   1.00 95.15 110 A 1 
ATOM 904  C C   . THR A 1 110 ? -12.635 -21.481 2.081   1.00 95.44 110 A 1 
ATOM 905  O O   . THR A 1 110 ? -12.985 -22.255 1.193   1.00 95.28 110 A 1 
ATOM 906  C CB  . THR A 1 110 ? -14.479 -20.141 3.116   1.00 95.22 110 A 1 
ATOM 907  O OG1 . THR A 1 110 ? -13.805 -18.911 3.206   1.00 89.48 110 A 1 
ATOM 908  C CG2 . THR A 1 110 ? -15.580 -20.131 4.177   1.00 88.23 110 A 1 
ATOM 909  N N   . SER A 1 111 ? -11.476 -20.817 2.051   1.00 95.08 111 A 1 
ATOM 910  C CA  . SER A 1 111 ? -10.499 -20.951 0.968   1.00 94.47 111 A 1 
ATOM 911  C C   . SER A 1 111 ? -9.957  -22.368 0.897   1.00 95.06 111 A 1 
ATOM 912  O O   . SER A 1 111 ? -10.050 -22.985 -0.158  1.00 95.09 111 A 1 
ATOM 913  C CB  . SER A 1 111 ? -9.328  -19.974 1.122   1.00 93.53 111 A 1 
ATOM 914  O OG  . SER A 1 111 ? -9.804  -18.649 1.119   1.00 88.14 111 A 1 
ATOM 915  N N   . ARG A 1 112 ? -9.501  -22.925 2.020   1.00 94.79 112 A 1 
ATOM 916  C CA  . ARG A 1 112 ? -9.016  -24.315 2.084   1.00 94.82 112 A 1 
ATOM 917  C C   . ARG A 1 112 ? -10.061 -25.293 1.549   1.00 95.63 112 A 1 
ATOM 918  O O   . ARG A 1 112 ? -9.790  -26.027 0.604   1.00 95.46 112 A 1 
ATOM 919  C CB  . ARG A 1 112 ? -8.604  -24.647 3.524   1.00 94.01 112 A 1 
ATOM 920  C CG  . ARG A 1 112 ? -7.985  -26.054 3.610   1.00 86.16 112 A 1 
ATOM 921  C CD  . ARG A 1 112 ? -7.602  -26.429 5.049   1.00 83.18 112 A 1 
ATOM 922  N NE  . ARG A 1 112 ? -6.575  -25.523 5.603   1.00 71.80 112 A 1 
ATOM 923  C CZ  . ARG A 1 112 ? -6.166  -25.477 6.859   1.00 64.15 112 A 1 
ATOM 924  N NH1 . ARG A 1 112 ? -6.652  -26.277 7.770   1.00 57.00 112 A 1 
ATOM 925  N NH2 . ARG A 1 112 ? -5.250  -24.622 7.218   1.00 53.74 112 A 1 
ATOM 926  N N   . ARG A 1 113 ? -11.281 -25.234 2.085   1.00 96.11 113 A 1 
ATOM 927  C CA  . ARG A 1 113 ? -12.376 -26.134 1.679   1.00 96.59 113 A 1 
ATOM 928  C C   . ARG A 1 113 ? -12.763 -25.986 0.203   1.00 97.44 113 A 1 
ATOM 929  O O   . ARG A 1 113 ? -13.134 -26.972 -0.430  1.00 96.76 113 A 1 
ATOM 930  C CB  . ARG A 1 113 ? -13.573 -25.863 2.597   1.00 95.36 113 A 1 
ATOM 931  C CG  . ARG A 1 113 ? -14.728 -26.842 2.340   1.00 88.41 113 A 1 
ATOM 932  C CD  . ARG A 1 113 ? -15.892 -26.613 3.303   1.00 90.17 113 A 1 
ATOM 933  N NE  . ARG A 1 113 ? -16.443 -25.263 3.134   1.00 85.48 113 A 1 
ATOM 934  C CZ  . ARG A 1 113 ? -17.273 -24.628 3.932   1.00 84.37 113 A 1 
ATOM 935  N NH1 . ARG A 1 113 ? -17.842 -25.185 4.957   1.00 73.54 113 A 1 
ATOM 936  N NH2 . ARG A 1 113 ? -17.527 -23.385 3.698   1.00 74.35 113 A 1 
ATOM 937  N N   . LEU A 1 114 ? -12.734 -24.767 -0.346  1.00 96.61 114 A 1 
ATOM 938  C CA  . LEU A 1 114 ? -13.041 -24.544 -1.758  1.00 96.95 114 A 1 
ATOM 939  C C   . LEU A 1 114 ? -11.916 -25.062 -2.659  1.00 97.26 114 A 1 
ATOM 940  O O   . LEU A 1 114 ? -12.208 -25.766 -3.621  1.00 96.87 114 A 1 
ATOM 941  C CB  . LEU A 1 114 ? -13.348 -23.054 -1.995  1.00 96.96 114 A 1 
ATOM 942  C CG  . LEU A 1 114 ? -13.721 -22.715 -3.453  1.00 95.84 114 A 1 
ATOM 943  C CD1 . LEU A 1 114 ? -14.956 -23.470 -3.946  1.00 90.12 114 A 1 
ATOM 944  C CD2 . LEU A 1 114 ? -14.043 -21.226 -3.567  1.00 90.55 114 A 1 
ATOM 945  N N   . LEU A 1 115 ? -10.655 -24.758 -2.332  1.00 96.89 115 A 1 
ATOM 946  C CA  . LEU A 1 115 ? -9.478  -25.157 -3.112  1.00 96.49 115 A 1 
ATOM 947  C C   . LEU A 1 115 ? -9.242  -26.673 -3.088  1.00 96.76 115 A 1 
ATOM 948  O O   . LEU A 1 115 ? -8.850  -27.234 -4.104  1.00 96.19 115 A 1 
ATOM 949  C CB  . LEU A 1 115 ? -8.246  -24.390 -2.598  1.00 95.90 115 A 1 
ATOM 950  C CG  . LEU A 1 115 ? -8.277  -22.879 -2.899  1.00 95.17 115 A 1 
ATOM 951  C CD1 . LEU A 1 115 ? -7.186  -22.168 -2.100  1.00 93.23 115 A 1 
ATOM 952  C CD2 . LEU A 1 115 ? -8.063  -22.578 -4.383  1.00 93.21 115 A 1 
ATOM 953  N N   . GLU A 1 116 ? -9.592  -27.370 -1.993  1.00 95.90 116 A 1 
ATOM 954  C CA  . GLU A 1 116 ? -9.595  -28.843 -1.939  1.00 96.10 116 A 1 
ATOM 955  C C   . GLU A 1 116 ? -10.534 -29.479 -2.977  1.00 96.62 116 A 1 
ATOM 956  O O   . GLU A 1 116 ? -10.283 -30.573 -3.472  1.00 95.88 116 A 1 
ATOM 957  C CB  . GLU A 1 116 ? -10.053 -29.292 -0.543  1.00 95.74 116 A 1 
ATOM 958  C CG  . GLU A 1 116 ? -8.964  -29.173 0.535   1.00 88.53 116 A 1 
ATOM 959  C CD  . GLU A 1 116 ? -9.513  -29.341 1.969   1.00 86.10 116 A 1 
ATOM 960  O OE1 . GLU A 1 116 ? -8.720  -29.123 2.918   1.00 78.57 116 A 1 
ATOM 961  O OE2 . GLU A 1 116 ? -10.726 -29.604 2.130   1.00 79.60 116 A 1 
ATOM 962  N N   . GLN A 1 117 ? -11.650 -28.810 -3.301  1.00 96.83 117 A 1 
ATOM 963  C CA  . GLN A 1 117 ? -12.627 -29.285 -4.287  1.00 97.33 117 A 1 
ATOM 964  C C   . GLN A 1 117 ? -12.399 -28.699 -5.687  1.00 97.79 117 A 1 
ATOM 965  O O   . GLN A 1 117 ? -12.917 -29.235 -6.671  1.00 96.72 117 A 1 
ATOM 966  C CB  . GLN A 1 117 ? -14.040 -28.925 -3.796  1.00 97.04 117 A 1 
ATOM 967  C CG  . GLN A 1 117 ? -14.430 -29.640 -2.493  1.00 93.97 117 A 1 
ATOM 968  C CD  . GLN A 1 117 ? -14.643 -31.135 -2.683  1.00 90.94 117 A 1 
ATOM 969  O OE1 . GLN A 1 117 ? -15.533 -31.574 -3.412  1.00 82.10 117 A 1 
ATOM 970  N NE2 . GLN A 1 117 ? -13.858 -31.965 -2.032  1.00 79.45 117 A 1 
ATOM 971  N N   . ALA A 1 118 ? -11.692 -27.579 -5.772  1.00 97.50 118 A 1 
ATOM 972  C CA  . ALA A 1 118 ? -11.421 -26.842 -6.996  1.00 97.39 118 A 1 
ATOM 973  C C   . ALA A 1 118 ? -9.984  -26.291 -6.987  1.00 97.25 118 A 1 
ATOM 974  O O   . ALA A 1 118 ? -9.800  -25.077 -6.834  1.00 96.30 118 A 1 
ATOM 975  C CB  . ALA A 1 118 ? -12.490 -25.752 -7.150  1.00 97.21 118 A 1 
ATOM 976  N N   . PRO A 1 119 ? -8.966  -27.163 -7.155  1.00 97.21 119 A 1 
ATOM 977  C CA  . PRO A 1 119 ? -7.558  -26.766 -7.173  1.00 96.83 119 A 1 
ATOM 978  C C   . PRO A 1 119 ? -7.180  -25.896 -8.378  1.00 96.95 119 A 1 
ATOM 979  O O   . PRO A 1 119 ? -6.134  -25.266 -8.368  1.00 96.02 119 A 1 
ATOM 980  C CB  . PRO A 1 119 ? -6.771  -28.085 -7.162  1.00 96.24 119 A 1 
ATOM 981  C CG  . PRO A 1 119 ? -7.727  -29.076 -7.816  1.00 95.19 119 A 1 
ATOM 982  C CD  . PRO A 1 119 ? -9.085  -28.602 -7.307  1.00 96.77 119 A 1 
ATOM 983  N N   . GLY A 1 120 ? -8.048  -25.809 -9.399  1.00 96.96 120 A 1 
ATOM 984  C CA  . GLY A 1 120 ? -7.859  -24.938 -10.552 1.00 97.46 120 A 1 
ATOM 985  C C   . GLY A 1 120 ? -9.167  -24.397 -11.135 1.00 98.11 120 A 1 
ATOM 986  O O   . GLY A 1 120 ? -10.266 -24.813 -10.742 1.00 97.75 120 A 1 
ATOM 987  N N   . PRO A 1 121 ? -9.087  -23.470 -12.117 1.00 97.65 121 A 1 
ATOM 988  C CA  . PRO A 1 121 ? -10.258 -22.917 -12.797 1.00 97.90 121 A 1 
ATOM 989  C C   . PRO A 1 121 ? -11.133 -23.983 -13.460 1.00 98.14 121 A 1 
ATOM 990  O O   . PRO A 1 121 ? -12.359 -23.881 -13.440 1.00 97.73 121 A 1 
ATOM 991  C CB  . PRO A 1 121 ? -9.703  -21.938 -13.840 1.00 97.46 121 A 1 
ATOM 992  C CG  . PRO A 1 121 ? -8.362  -21.515 -13.257 1.00 95.97 121 A 1 
ATOM 993  C CD  . PRO A 1 121 ? -7.882  -22.784 -12.561 1.00 97.39 121 A 1 
ATOM 994  N N   . LYS A 1 122 ? -10.537 -25.035 -14.008 1.00 98.05 122 A 1 
ATOM 995  C CA  . LYS A 1 122 ? -11.232 -26.141 -14.684 1.00 98.00 122 A 1 
ATOM 996  C C   . LYS A 1 122 ? -12.133 -26.914 -13.724 1.00 98.21 122 A 1 
ATOM 997  O O   . LYS A 1 122 ? -13.290 -27.188 -14.044 1.00 97.71 122 A 1 
ATOM 998  C CB  . LYS A 1 122 ? -10.180 -27.048 -15.337 1.00 97.38 122 A 1 
ATOM 999  C CG  . LYS A 1 122 ? -10.786 -28.155 -16.218 1.00 89.51 122 A 1 
ATOM 1000 C CD  . LYS A 1 122 ? -9.648  -28.954 -16.871 1.00 86.36 122 A 1 
ATOM 1001 C CE  . LYS A 1 122 ? -10.170 -30.036 -17.815 1.00 76.35 122 A 1 
ATOM 1002 N NZ  . LYS A 1 122 ? -9.037  -30.743 -18.483 1.00 66.43 122 A 1 
ATOM 1003 N N   . GLU A 1 123 ? -11.627 -27.232 -12.549 1.00 98.08 123 A 1 
ATOM 1004 C CA  . GLU A 1 123 ? -12.367 -27.942 -11.510 1.00 98.08 123 A 1 
ATOM 1005 C C   . GLU A 1 123 ? -13.486 -27.063 -10.955 1.00 98.24 123 A 1 
ATOM 1006 O O   . GLU A 1 123 ? -14.630 -27.508 -10.870 1.00 97.74 123 A 1 
ATOM 1007 C CB  . GLU A 1 123 ? -11.429 -28.394 -10.378 1.00 97.92 123 A 1 
ATOM 1008 C CG  . GLU A 1 123 ? -10.423 -29.495 -10.782 1.00 96.03 123 A 1 
ATOM 1009 C CD  . GLU A 1 123 ? -9.461  -29.032 -11.884 1.00 94.84 123 A 1 
ATOM 1010 O OE1 . GLU A 1 123 ? -9.304  -29.806 -12.862 1.00 85.80 123 A 1 
ATOM 1011 O OE2 . GLU A 1 123 ? -9.018  -27.864 -11.838 1.00 88.48 123 A 1 
ATOM 1012 N N   . LEU A 1 124 ? -13.196 -25.781 -10.686 1.00 98.02 124 A 1 
ATOM 1013 C CA  . LEU A 1 124 ? -14.221 -24.840 -10.240 1.00 98.15 124 A 1 
ATOM 1014 C C   . LEU A 1 124 ? -15.333 -24.680 -11.282 1.00 98.17 124 A 1 
ATOM 1015 O O   . LEU A 1 124 ? -16.518 -24.687 -10.932 1.00 97.78 124 A 1 
ATOM 1016 C CB  . LEU A 1 124 ? -13.570 -23.498 -9.868  1.00 98.03 124 A 1 
ATOM 1017 C CG  . LEU A 1 124 ? -14.576 -22.575 -9.146  1.00 97.76 124 A 1 
ATOM 1018 C CD1 . LEU A 1 124 ? -13.950 -21.921 -7.924  1.00 94.24 124 A 1 
ATOM 1019 C CD2 . LEU A 1 124 ? -15.114 -21.470 -10.055 1.00 94.98 124 A 1 
ATOM 1020 N N   . PHE A 1 125 ? -14.986 -24.588 -12.566 1.00 97.94 125 A 1 
ATOM 1021 C CA  . PHE A 1 125 ? -15.964 -24.458 -13.641 1.00 97.89 125 A 1 
ATOM 1022 C C   . PHE A 1 125 ? -16.868 -25.690 -13.783 1.00 97.91 125 A 1 
ATOM 1023 O O   . PHE A 1 125 ? -18.022 -25.548 -14.184 1.00 97.31 125 A 1 
ATOM 1024 C CB  . PHE A 1 125 ? -15.243 -24.148 -14.956 1.00 97.75 125 A 1 
ATOM 1025 C CG  . PHE A 1 125 ? -16.203 -23.832 -16.083 1.00 97.29 125 A 1 
ATOM 1026 C CD1 . PHE A 1 125 ? -16.447 -24.774 -17.100 1.00 93.58 125 A 1 
ATOM 1027 C CD2 . PHE A 1 125 ? -16.884 -22.600 -16.096 1.00 94.32 125 A 1 
ATOM 1028 C CE1 . PHE A 1 125 ? -17.359 -24.481 -18.128 1.00 93.76 125 A 1 
ATOM 1029 C CE2 . PHE A 1 125 ? -17.797 -22.310 -17.121 1.00 93.80 125 A 1 
ATOM 1030 C CZ  . PHE A 1 125 ? -18.033 -23.249 -18.137 1.00 94.63 125 A 1 
ATOM 1031 N N   . LYS A 1 126 ? -16.413 -26.890 -13.415 1.00 98.01 126 A 1 
ATOM 1032 C CA  . LYS A 1 126 ? -17.251 -28.106 -13.378 1.00 97.89 126 A 1 
ATOM 1033 C C   . LYS A 1 126 ? -18.256 -28.107 -12.219 1.00 98.02 126 A 1 
ATOM 1034 O O   . LYS A 1 126 ? -19.311 -28.727 -12.330 1.00 96.98 126 A 1 
ATOM 1035 C CB  . LYS A 1 126 ? -16.355 -29.346 -13.293 1.00 97.52 126 A 1 
ATOM 1036 C CG  . LYS A 1 126 ? -15.587 -29.631 -14.592 1.00 94.44 126 A 1 
ATOM 1037 C CD  . LYS A 1 126 ? -14.562 -30.740 -14.332 1.00 90.87 126 A 1 
ATOM 1038 C CE  . LYS A 1 126 ? -13.727 -31.052 -15.574 1.00 85.56 126 A 1 
ATOM 1039 N NZ  . LYS A 1 126 ? -12.709 -32.091 -15.263 1.00 76.72 126 A 1 
ATOM 1040 N N   . LEU A 1 127 ? -17.960 -27.418 -11.110 1.00 97.89 127 A 1 
ATOM 1041 C CA  . LEU A 1 127 ? -18.878 -27.353 -9.971  1.00 97.84 127 A 1 
ATOM 1042 C C   . LEU A 1 127 ? -20.116 -26.519 -10.310 1.00 97.96 127 A 1 
ATOM 1043 O O   . LEU A 1 127 ? -20.037 -25.488 -10.972 1.00 97.18 127 A 1 
ATOM 1044 C CB  . LEU A 1 127 ? -18.171 -26.806 -8.715  1.00 97.69 127 A 1 
ATOM 1045 C CG  . LEU A 1 127 ? -16.980 -27.642 -8.214  1.00 96.92 127 A 1 
ATOM 1046 C CD1 . LEU A 1 127 ? -16.410 -27.002 -6.948  1.00 93.56 127 A 1 
ATOM 1047 C CD2 . LEU A 1 127 ? -17.365 -29.089 -7.896  1.00 93.96 127 A 1 
ATOM 1048 N N   . ARG A 1 128 ? -21.284 -26.938 -9.824  1.00 97.73 128 A 1 
ATOM 1049 C CA  . ARG A 1 128 ? -22.494 -26.106 -9.844  1.00 97.73 128 A 1 
ATOM 1050 C C   . ARG A 1 128 ? -22.315 -24.891 -8.931  1.00 98.04 128 A 1 
ATOM 1051 O O   . ARG A 1 128 ? -21.699 -25.003 -7.871  1.00 97.54 128 A 1 
ATOM 1052 C CB  . ARG A 1 128 ? -23.705 -26.925 -9.384  1.00 97.17 128 A 1 
ATOM 1053 C CG  . ARG A 1 128 ? -24.159 -28.020 -10.353 1.00 91.13 128 A 1 
ATOM 1054 C CD  . ARG A 1 128 ? -25.274 -28.898 -9.756  1.00 87.71 128 A 1 
ATOM 1055 N NE  . ARG A 1 128 ? -26.319 -28.133 -9.050  1.00 78.89 128 A 1 
ATOM 1056 C CZ  . ARG A 1 128 ? -27.592 -28.461 -8.878  1.00 71.54 128 A 1 
ATOM 1057 N NH1 . ARG A 1 128 ? -28.108 -29.561 -9.345  1.00 65.37 128 A 1 
ATOM 1058 N NH2 . ARG A 1 128 ? -28.373 -27.662 -8.210  1.00 62.89 128 A 1 
ATOM 1059 N N   . GLU A 1 129 ? -22.902 -23.753 -9.305  1.00 97.38 129 A 1 
ATOM 1060 C CA  . GLU A 1 129 ? -22.782 -22.502 -8.549  1.00 97.59 129 A 1 
ATOM 1061 C C   . GLU A 1 129 ? -23.285 -22.637 -7.098  1.00 97.77 129 A 1 
ATOM 1062 O O   . GLU A 1 129 ? -22.650 -22.145 -6.167  1.00 97.29 129 A 1 
ATOM 1063 C CB  . GLU A 1 129 ? -23.531 -21.395 -9.304  1.00 97.03 129 A 1 
ATOM 1064 C CG  . GLU A 1 129 ? -23.251 -20.010 -8.710  1.00 93.74 129 A 1 
ATOM 1065 C CD  . GLU A 1 129 ? -23.977 -18.902 -9.478  1.00 93.01 129 A 1 
ATOM 1066 O OE1 . GLU A 1 129 ? -24.697 -18.123 -8.819  1.00 84.11 129 A 1 
ATOM 1067 O OE2 . GLU A 1 129 ? -23.787 -18.839 -10.712 1.00 86.23 129 A 1 
ATOM 1068 N N   . ASP A 1 130 ? -24.364 -23.387 -6.869  1.00 97.81 130 A 1 
ATOM 1069 C CA  . ASP A 1 130 ? -24.889 -23.676 -5.529  1.00 97.81 130 A 1 
ATOM 1070 C C   . ASP A 1 130 ? -23.925 -24.511 -4.666  1.00 98.12 130 A 1 
ATOM 1071 O O   . ASP A 1 130 ? -23.886 -24.352 -3.444  1.00 97.36 130 A 1 
ATOM 1072 C CB  . ASP A 1 130 ? -26.256 -24.378 -5.654  1.00 97.00 130 A 1 
ATOM 1073 C CG  . ASP A 1 130 ? -26.160 -25.785 -6.263  1.00 89.82 130 A 1 
ATOM 1074 O OD1 . ASP A 1 130 ? -25.573 -25.932 -7.355  1.00 79.82 130 A 1 
ATOM 1075 O OD2 . ASP A 1 130 ? -26.677 -26.758 -5.675  1.00 81.56 130 A 1 
ATOM 1076 N N   . LYS A 1 131 ? -23.111 -25.379 -5.278  1.00 97.98 131 A 1 
ATOM 1077 C CA  . LYS A 1 131 ? -22.040 -26.104 -4.582  1.00 98.14 131 A 1 
ATOM 1078 C C   . LYS A 1 131 ? -20.894 -25.155 -4.225  1.00 98.34 131 A 1 
ATOM 1079 O O   . LYS A 1 131 ? -20.454 -25.168 -3.080  1.00 97.76 131 A 1 
ATOM 1080 C CB  . LYS A 1 131 ? -21.581 -27.336 -5.390  1.00 97.84 131 A 1 
ATOM 1081 C CG  . LYS A 1 131 ? -20.570 -28.187 -4.596  1.00 95.13 131 A 1 
ATOM 1082 C CD  . LYS A 1 131 ? -20.166 -29.509 -5.281  1.00 90.16 131 A 1 
ATOM 1083 C CE  . LYS A 1 131 ? -19.111 -30.216 -4.411  1.00 83.83 131 A 1 
ATOM 1084 N NZ  . LYS A 1 131 ? -18.536 -31.460 -5.000  1.00 75.29 131 A 1 
ATOM 1085 N N   . ILE A 1 132 ? -20.471 -24.288 -5.149  1.00 98.07 132 A 1 
ATOM 1086 C CA  . ILE A 1 132 ? -19.445 -23.263 -4.883  1.00 98.05 132 A 1 
ATOM 1087 C C   . ILE A 1 132 ? -19.903 -22.340 -3.746  1.00 98.01 132 A 1 
ATOM 1088 O O   . ILE A 1 132 ? -19.149 -22.089 -2.808  1.00 97.59 132 A 1 
ATOM 1089 C CB  . ILE A 1 132 ? -19.115 -22.450 -6.157  1.00 97.98 132 A 1 
ATOM 1090 C CG1 . ILE A 1 132 ? -18.638 -23.363 -7.309  1.00 97.01 132 A 1 
ATOM 1091 C CG2 . ILE A 1 132 ? -18.032 -21.394 -5.851  1.00 96.84 132 A 1 
ATOM 1092 C CD1 . ILE A 1 132 ? -18.556 -22.660 -8.666  1.00 94.45 132 A 1 
ATOM 1093 N N   . ALA A 1 133 ? -21.163 -21.901 -3.760  1.00 98.09 133 A 1 
ATOM 1094 C CA  . ALA A 1 133 ? -21.741 -21.072 -2.709  1.00 98.00 133 A 1 
ATOM 1095 C C   . ALA A 1 133 ? -21.732 -21.772 -1.338  1.00 97.93 133 A 1 
ATOM 1096 O O   . ALA A 1 133 ? -21.335 -21.168 -0.343  1.00 97.49 133 A 1 
ATOM 1097 C CB  . ALA A 1 133 ? -23.157 -20.665 -3.139  1.00 97.80 133 A 1 
ATOM 1098 N N   . ARG A 1 134 ? -22.093 -23.066 -1.272  1.00 98.05 134 A 1 
ATOM 1099 C CA  . ARG A 1 134 ? -22.008 -23.865 -0.029  1.00 98.07 134 A 1 
ATOM 1100 C C   . ARG A 1 134 ? -20.572 -23.996 0.489   1.00 98.11 134 A 1 
ATOM 1101 O O   . ARG A 1 134 ? -20.357 -23.899 1.692   1.00 97.36 134 A 1 
ATOM 1102 C CB  . ARG A 1 134 ? -22.629 -25.253 -0.245  1.00 97.71 134 A 1 
ATOM 1103 C CG  . ARG A 1 134 ? -24.162 -25.200 -0.183  1.00 90.52 134 A 1 
ATOM 1104 C CD  . ARG A 1 134 ? -24.789 -26.588 -0.324  1.00 88.73 134 A 1 
ATOM 1105 N NE  . ARG A 1 134 ? -24.797 -27.066 -1.725  1.00 77.15 134 A 1 
ATOM 1106 C CZ  . ARG A 1 134 ? -25.232 -28.248 -2.138  1.00 68.54 134 A 1 
ATOM 1107 N NH1 . ARG A 1 134 ? -25.625 -29.171 -1.305  1.00 59.68 134 A 1 
ATOM 1108 N NH2 . ARG A 1 134 ? -25.299 -28.520 -3.407  1.00 57.18 134 A 1 
ATOM 1109 N N   . LEU A 1 135 ? -19.594 -24.172 -0.405  1.00 97.83 135 A 1 
ATOM 1110 C CA  . LEU A 1 135 ? -18.175 -24.226 -0.033  1.00 97.63 135 A 1 
ATOM 1111 C C   . LEU A 1 135 ? -17.655 -22.863 0.456   1.00 97.52 135 A 1 
ATOM 1112 O O   . LEU A 1 135 ? -16.881 -22.817 1.409   1.00 96.71 135 A 1 
ATOM 1113 C CB  . LEU A 1 135 ? -17.352 -24.737 -1.229  1.00 97.76 135 A 1 
ATOM 1114 C CG  . LEU A 1 135 ? -17.618 -26.206 -1.613  1.00 97.35 135 A 1 
ATOM 1115 C CD1 . LEU A 1 135 ? -16.958 -26.516 -2.957  1.00 95.59 135 A 1 
ATOM 1116 C CD2 . LEU A 1 135 ? -17.084 -27.191 -0.571  1.00 95.58 135 A 1 
ATOM 1117 N N   . ALA A 1 136 ? -18.130 -21.761 -0.122  1.00 97.67 136 A 1 
ATOM 1118 C CA  . ALA A 1 136 ? -17.780 -20.398 0.286   1.00 97.18 136 A 1 
ATOM 1119 C C   . ALA A 1 136 ? -18.499 -19.911 1.566   1.00 97.04 136 A 1 
ATOM 1120 O O   . ALA A 1 136 ? -18.050 -18.957 2.195   1.00 96.00 136 A 1 
ATOM 1121 C CB  . ALA A 1 136 ? -18.059 -19.471 -0.902  1.00 96.65 136 A 1 
ATOM 1122 N N   . TYR A 1 137 ? -19.615 -20.530 1.983   1.00 96.63 137 A 1 
ATOM 1123 C CA  . TYR A 1 137 ? -20.311 -20.188 3.234   1.00 96.95 137 A 1 
ATOM 1124 C C   . TYR A 1 137 ? -19.428 -20.492 4.459   1.00 96.91 137 A 1 
ATOM 1125 O O   . TYR A 1 137 ? -18.827 -21.563 4.480   1.00 95.92 137 A 1 
ATOM 1126 C CB  . TYR A 1 137 ? -21.627 -20.975 3.308   1.00 96.73 137 A 1 
ATOM 1127 C CG  . TYR A 1 137 ? -22.410 -20.716 4.581   1.00 96.12 137 A 1 
ATOM 1128 C CD1 . TYR A 1 137 ? -22.240 -21.549 5.708   1.00 91.63 137 A 1 
ATOM 1129 C CD2 . TYR A 1 137 ? -23.284 -19.615 4.657   1.00 92.66 137 A 1 
ATOM 1130 C CE1 . TYR A 1 137 ? -22.933 -21.279 6.901   1.00 92.02 137 A 1 
ATOM 1131 C CE2 . TYR A 1 137 ? -23.981 -19.342 5.849   1.00 92.05 137 A 1 
ATOM 1132 C CZ  . TYR A 1 137 ? -23.806 -20.173 6.975   1.00 93.76 137 A 1 
ATOM 1133 O OH  . TYR A 1 137 ? -24.478 -19.903 8.131   1.00 92.00 137 A 1 
ATOM 1134 N N   . PRO A 1 138 ? -19.316 -19.653 5.499   1.00 96.06 138 A 1 
ATOM 1135 C CA  . PRO A 1 138 ? -20.098 -18.443 5.772   1.00 95.86 138 A 1 
ATOM 1136 C C   . PRO A 1 138 ? -19.401 -17.123 5.382   1.00 95.56 138 A 1 
ATOM 1137 O O   . PRO A 1 138 ? -19.625 -16.098 6.026   1.00 92.04 138 A 1 
ATOM 1138 C CB  . PRO A 1 138 ? -20.397 -18.531 7.275   1.00 94.93 138 A 1 
ATOM 1139 C CG  . PRO A 1 138 ? -19.093 -19.085 7.839   1.00 94.25 138 A 1 
ATOM 1140 C CD  . PRO A 1 138 ? -18.619 -20.042 6.743   1.00 95.82 138 A 1 
ATOM 1141 N N   . ALA A 1 139 ? -18.552 -17.098 4.348   1.00 94.79 139 A 1 
ATOM 1142 C CA  . ALA A 1 139 ? -17.936 -15.855 3.885   1.00 94.20 139 A 1 
ATOM 1143 C C   . ALA A 1 139 ? -19.004 -14.807 3.508   1.00 94.61 139 A 1 
ATOM 1144 O O   . ALA A 1 139 ? -20.043 -15.124 2.922   1.00 93.40 139 A 1 
ATOM 1145 C CB  . ALA A 1 139 ? -16.994 -16.141 2.709   1.00 93.56 139 A 1 
ATOM 1146 N N   . GLY A 1 140 ? -18.754 -13.535 3.822   1.00 93.97 140 A 1 
ATOM 1147 C CA  . GLY A 1 140 ? -19.663 -12.448 3.464   1.00 93.64 140 A 1 
ATOM 1148 C C   . GLY A 1 140 ? -19.923 -12.413 1.956   1.00 94.46 140 A 1 
ATOM 1149 O O   . GLY A 1 140 ? -18.990 -12.558 1.172   1.00 93.13 140 A 1 
ATOM 1150 N N   . PHE A 1 141 ? -21.186 -12.220 1.549   1.00 95.35 141 A 1 
ATOM 1151 C CA  . PHE A 1 141 ? -21.603 -12.214 0.137   1.00 95.82 141 A 1 
ATOM 1152 C C   . PHE A 1 141 ? -21.225 -13.486 -0.645  1.00 96.66 141 A 1 
ATOM 1153 O O   . PHE A 1 141 ? -20.978 -13.437 -1.851  1.00 95.51 141 A 1 
ATOM 1154 C CB  . PHE A 1 141 ? -21.125 -10.926 -0.553  1.00 94.75 141 A 1 
ATOM 1155 C CG  . PHE A 1 141 ? -21.531 -9.652  0.158   1.00 93.05 141 A 1 
ATOM 1156 C CD1 . PHE A 1 141 ? -22.796 -9.090  -0.082  1.00 87.91 141 A 1 
ATOM 1157 C CD2 . PHE A 1 141 ? -20.656 -9.040  1.068   1.00 88.83 141 A 1 
ATOM 1158 C CE1 . PHE A 1 141 ? -23.183 -7.914  0.581   1.00 86.38 141 A 1 
ATOM 1159 C CE2 . PHE A 1 141 ? -21.046 -7.867  1.739   1.00 86.16 141 A 1 
ATOM 1160 C CZ  . PHE A 1 141 ? -22.307 -7.303  1.494   1.00 87.26 141 A 1 
ATOM 1161 N N   . TYR A 1 142 ? -21.222 -14.650 0.009   1.00 96.05 142 A 1 
ATOM 1162 C CA  . TYR A 1 142 ? -20.746 -15.917 -0.560  1.00 96.89 142 A 1 
ATOM 1163 C C   . TYR A 1 142 ? -21.431 -16.318 -1.875  1.00 97.24 142 A 1 
ATOM 1164 O O   . TYR A 1 142 ? -20.773 -16.862 -2.757  1.00 96.93 142 A 1 
ATOM 1165 C CB  . TYR A 1 142 ? -20.891 -17.023 0.492   1.00 97.02 142 A 1 
ATOM 1166 C CG  . TYR A 1 142 ? -22.324 -17.406 0.820   1.00 97.15 142 A 1 
ATOM 1167 C CD1 . TYR A 1 142 ? -23.053 -16.695 1.794   1.00 95.80 142 A 1 
ATOM 1168 C CD2 . TYR A 1 142 ? -22.928 -18.481 0.143   1.00 96.00 142 A 1 
ATOM 1169 C CE1 . TYR A 1 142 ? -24.380 -17.051 2.088   1.00 95.35 142 A 1 
ATOM 1170 C CE2 . TYR A 1 142 ? -24.258 -18.840 0.435   1.00 95.19 142 A 1 
ATOM 1171 C CZ  . TYR A 1 142 ? -24.983 -18.128 1.411   1.00 95.69 142 A 1 
ATOM 1172 O OH  . TYR A 1 142 ? -26.262 -18.478 1.698   1.00 93.88 142 A 1 
ATOM 1173 N N   . ARG A 1 143 ? -22.729 -16.005 -2.064  1.00 97.13 143 A 1 
ATOM 1174 C CA  . ARG A 1 143 ? -23.459 -16.274 -3.319  1.00 97.35 143 A 1 
ATOM 1175 C C   . ARG A 1 143 ? -22.923 -15.437 -4.478  1.00 97.53 143 A 1 
ATOM 1176 O O   . ARG A 1 143 ? -22.605 -15.976 -5.529  1.00 96.96 143 A 1 
ATOM 1177 C CB  . ARG A 1 143 ? -24.971 -16.031 -3.146  1.00 97.34 143 A 1 
ATOM 1178 C CG  . ARG A 1 143 ? -25.634 -17.043 -2.206  1.00 95.64 143 A 1 
ATOM 1179 C CD  . ARG A 1 143 ? -27.144 -16.795 -2.126  1.00 92.11 143 A 1 
ATOM 1180 N NE  . ARG A 1 143 ? -27.812 -17.765 -1.233  1.00 84.12 143 A 1 
ATOM 1181 C CZ  . ARG A 1 143 ? -28.918 -17.573 -0.533  1.00 76.94 143 A 1 
ATOM 1182 N NH1 . ARG A 1 143 ? -29.565 -16.438 -0.547  1.00 68.41 143 A 1 
ATOM 1183 N NH2 . ARG A 1 143 ? -29.403 -18.524 0.210   1.00 70.67 143 A 1 
ATOM 1184 N N   . THR A 1 144 ? -22.747 -14.129 -4.259  1.00 97.19 144 A 1 
ATOM 1185 C CA  . THR A 1 144 ? -22.170 -13.219 -5.260  1.00 96.82 144 A 1 
ATOM 1186 C C   . THR A 1 144 ? -20.732 -13.612 -5.594  1.00 97.04 144 A 1 
ATOM 1187 O O   . THR A 1 144 ? -20.364 -13.666 -6.765  1.00 96.40 144 A 1 
ATOM 1188 C CB  . THR A 1 144 ? -22.202 -11.767 -4.759  1.00 96.20 144 A 1 
ATOM 1189 O OG1 . THR A 1 144 ? -23.492 -11.455 -4.279  1.00 92.41 144 A 1 
ATOM 1190 C CG2 . THR A 1 144 ? -21.858 -10.757 -5.849  1.00 91.45 144 A 1 
ATOM 1191 N N   . LYS A 1 145 ? -19.925 -13.958 -4.582  1.00 97.01 145 A 1 
ATOM 1192 C CA  . LYS A 1 145 ? -18.554 -14.447 -4.774  1.00 96.94 145 A 1 
ATOM 1193 C C   . LYS A 1 145 ? -18.511 -15.749 -5.571  1.00 97.42 145 A 1 
ATOM 1194 O O   . LYS A 1 145 ? -17.686 -15.869 -6.467  1.00 97.30 145 A 1 
ATOM 1195 C CB  . LYS A 1 145 ? -17.872 -14.636 -3.416  1.00 96.07 145 A 1 
ATOM 1196 C CG  . LYS A 1 145 ? -17.602 -13.295 -2.724  1.00 94.89 145 A 1 
ATOM 1197 C CD  . LYS A 1 145 ? -17.036 -13.537 -1.322  1.00 93.32 145 A 1 
ATOM 1198 C CE  . LYS A 1 145 ? -16.724 -12.207 -0.655  1.00 90.67 145 A 1 
ATOM 1199 N NZ  . LYS A 1 145 ? -16.201 -12.398 0.712   1.00 86.83 145 A 1 
ATOM 1200 N N   . ALA A 1 146 ? -19.419 -16.692 -5.302  1.00 97.21 146 A 1 
ATOM 1201 C CA  . ALA A 1 146 ? -19.531 -17.934 -6.061  1.00 97.54 146 A 1 
ATOM 1202 C C   . ALA A 1 146 ? -19.841 -17.675 -7.543  1.00 97.72 146 A 1 
ATOM 1203 O O   . ALA A 1 146 ? -19.162 -18.219 -8.413  1.00 97.59 146 A 1 
ATOM 1204 C CB  . ALA A 1 146 ? -20.600 -18.816 -5.407  1.00 97.52 146 A 1 
ATOM 1205 N N   . ALA A 1 147 ? -20.800 -16.786 -7.832  1.00 97.71 147 A 1 
ATOM 1206 C CA  . ALA A 1 147 ? -21.124 -16.385 -9.200  1.00 97.60 147 A 1 
ATOM 1207 C C   . ALA A 1 147 ? -19.939 -15.693 -9.902  1.00 97.65 147 A 1 
ATOM 1208 O O   . ALA A 1 147 ? -19.620 -16.009 -11.049 1.00 97.10 147 A 1 
ATOM 1209 C CB  . ALA A 1 147 ? -22.360 -15.477 -9.153  1.00 97.43 147 A 1 
ATOM 1210 N N   . SER A 1 148 ? -19.231 -14.785 -9.205  1.00 97.46 148 A 1 
ATOM 1211 C CA  . SER A 1 148 ? -18.031 -14.130 -9.741  1.00 97.11 148 A 1 
ATOM 1212 C C   . SER A 1 148 ? -16.903 -15.124 -10.017 1.00 97.68 148 A 1 
ATOM 1213 O O   . SER A 1 148 ? -16.352 -15.108 -11.113 1.00 97.47 148 A 1 
ATOM 1214 C CB  . SER A 1 148 ? -17.527 -13.036 -8.796  1.00 96.11 148 A 1 
ATOM 1215 O OG  . SER A 1 148 ? -18.476 -11.994 -8.698  1.00 87.78 148 A 1 
ATOM 1216 N N   . LEU A 1 149 ? -16.603 -16.031 -9.083  1.00 97.70 149 A 1 
ATOM 1217 C CA  . LEU A 1 149 ? -15.579 -17.065 -9.264  1.00 97.75 149 A 1 
ATOM 1218 C C   . LEU A 1 149 ? -15.898 -17.987 -10.446 1.00 98.05 149 A 1 
ATOM 1219 O O   . LEU A 1 149 ? -15.010 -18.312 -11.232 1.00 97.86 149 A 1 
ATOM 1220 C CB  . LEU A 1 149 ? -15.442 -17.883 -7.969  1.00 97.39 149 A 1 
ATOM 1221 C CG  . LEU A 1 149 ? -14.695 -17.165 -6.832  1.00 96.54 149 A 1 
ATOM 1222 C CD1 . LEU A 1 149 ? -14.811 -17.988 -5.545  1.00 94.54 149 A 1 
ATOM 1223 C CD2 . LEU A 1 149 ? -13.207 -16.991 -7.149  1.00 94.50 149 A 1 
ATOM 1224 N N   . LYS A 1 150 ? -17.173 -18.365 -10.627 1.00 97.71 150 A 1 
ATOM 1225 C CA  . LYS A 1 150 ? -17.628 -19.165 -11.777 1.00 97.73 150 A 1 
ATOM 1226 C C   . LYS A 1 150 ? -17.391 -18.438 -13.107 1.00 98.17 150 A 1 
ATOM 1227 O O   . LYS A 1 150 ? -16.895 -19.048 -14.056 1.00 97.71 150 A 1 
ATOM 1228 C CB  . LYS A 1 150 ? -19.112 -19.509 -11.561 1.00 96.65 150 A 1 
ATOM 1229 C CG  . LYS A 1 150 ? -19.679 -20.492 -12.592 1.00 92.92 150 A 1 
ATOM 1230 C CD  . LYS A 1 150 ? -19.236 -21.935 -12.367 1.00 90.42 150 A 1 
ATOM 1231 C CE  . LYS A 1 150 ? -19.941 -22.796 -13.417 1.00 89.19 150 A 1 
ATOM 1232 N NZ  . LYS A 1 150 ? -19.786 -24.241 -13.175 1.00 87.27 150 A 1 
ATOM 1233 N N   . LYS A 1 151 ? -17.698 -17.129 -13.171 1.00 97.95 151 A 1 
ATOM 1234 C CA  . LYS A 1 151 ? -17.430 -16.283 -14.347 1.00 98.01 151 A 1 
ATOM 1235 C C   . LYS A 1 151 ? -15.933 -16.135 -14.613 1.00 98.23 151 A 1 
ATOM 1236 O O   . LYS A 1 151 ? -15.510 -16.278 -15.755 1.00 97.84 151 A 1 
ATOM 1237 C CB  . LYS A 1 151 ? -18.076 -14.902 -14.171 1.00 97.74 151 A 1 
ATOM 1238 C CG  . LYS A 1 151 ? -19.607 -14.949 -14.255 1.00 94.66 151 A 1 
ATOM 1239 C CD  . LYS A 1 151 ? -20.203 -13.569 -13.952 1.00 91.07 151 A 1 
ATOM 1240 C CE  . LYS A 1 151 ? -21.732 -13.637 -13.982 1.00 84.29 151 A 1 
ATOM 1241 N NZ  . LYS A 1 151 ? -22.354 -12.314 -13.730 1.00 75.21 151 A 1 
ATOM 1242 N N   . ILE A 1 152 ? -15.139 -15.901 -13.570 1.00 98.22 152 A 1 
ATOM 1243 C CA  . ILE A 1 152 ? -13.678 -15.817 -13.670 1.00 98.15 152 A 1 
ATOM 1244 C C   . ILE A 1 152 ? -13.109 -17.118 -14.232 1.00 98.34 152 A 1 
ATOM 1245 O O   . ILE A 1 152 ? -12.380 -17.072 -15.213 1.00 98.14 152 A 1 
ATOM 1246 C CB  . ILE A 1 152 ? -13.054 -15.455 -12.306 1.00 97.82 152 A 1 
ATOM 1247 C CG1 . ILE A 1 152 ? -13.393 -13.990 -11.952 1.00 97.00 152 A 1 
ATOM 1248 C CG2 . ILE A 1 152 ? -11.529 -15.658 -12.317 1.00 97.04 152 A 1 
ATOM 1249 C CD1 . ILE A 1 152 ? -13.099 -13.624 -10.498 1.00 94.54 152 A 1 
ATOM 1250 N N   . ALA A 1 153 ? -13.496 -18.272 -13.686 1.00 98.00 153 A 1 
ATOM 1251 C CA  . ALA A 1 153 ? -13.039 -19.566 -14.191 1.00 98.02 153 A 1 
ATOM 1252 C C   . ALA A 1 153 ? -13.361 -19.755 -15.684 1.00 98.13 153 A 1 
ATOM 1253 O O   . ALA A 1 153 ? -12.512 -20.209 -16.445 1.00 97.92 153 A 1 
ATOM 1254 C CB  . ALA A 1 153 ? -13.665 -20.667 -13.329 1.00 97.95 153 A 1 
ATOM 1255 N N   . ALA A 1 154 ? -14.563 -19.351 -16.129 1.00 98.08 154 A 1 
ATOM 1256 C CA  . ALA A 1 154 ? -14.939 -19.398 -17.544 1.00 98.09 154 A 1 
ATOM 1257 C C   . ALA A 1 154 ? -14.055 -18.500 -18.428 1.00 98.20 154 A 1 
ATOM 1258 O O   . ALA A 1 154 ? -13.647 -18.918 -19.511 1.00 97.59 154 A 1 
ATOM 1259 C CB  . ALA A 1 154 ? -16.417 -19.013 -17.676 1.00 97.82 154 A 1 
ATOM 1260 N N   . ILE A 1 155 ? -13.747 -17.277 -17.966 1.00 98.20 155 A 1 
ATOM 1261 C CA  . ILE A 1 155 ? -12.871 -16.336 -18.680 1.00 98.09 155 A 1 
ATOM 1262 C C   . ILE A 1 155 ? -11.449 -16.893 -18.767 1.00 98.13 155 A 1 
ATOM 1263 O O   . ILE A 1 155 ? -10.886 -16.921 -19.860 1.00 97.56 155 A 1 
ATOM 1264 C CB  . ILE A 1 155 ? -12.904 -14.942 -18.007 1.00 98.07 155 A 1 
ATOM 1265 C CG1 . ILE A 1 155 ? -14.298 -14.292 -18.191 1.00 97.37 155 A 1 
ATOM 1266 C CG2 . ILE A 1 155 ? -11.816 -14.015 -18.580 1.00 97.33 155 A 1 
ATOM 1267 C CD1 . ILE A 1 155 ? -14.546 -13.102 -17.259 1.00 95.07 155 A 1 
ATOM 1268 N N   . LEU A 1 156 ? -10.897 -17.387 -17.650 1.00 98.04 156 A 1 
ATOM 1269 C CA  . LEU A 1 156 ? -9.546  -17.953 -17.616 1.00 97.87 156 A 1 
ATOM 1270 C C   . LEU A 1 156 ? -9.411  -19.146 -18.570 1.00 97.87 156 A 1 
ATOM 1271 O O   . LEU A 1 156 ? -8.461  -19.208 -19.339 1.00 97.40 156 A 1 
ATOM 1272 C CB  . LEU A 1 156 ? -9.175  -18.354 -16.178 1.00 97.91 156 A 1 
ATOM 1273 C CG  . LEU A 1 156 ? -9.042  -17.189 -15.180 1.00 97.29 156 A 1 
ATOM 1274 C CD1 . LEU A 1 156 ? -8.644  -17.740 -13.813 1.00 95.45 156 A 1 
ATOM 1275 C CD2 . LEU A 1 156 ? -8.012  -16.145 -15.605 1.00 95.63 156 A 1 
ATOM 1276 N N   . LEU A 1 157 ? -10.401 -20.040 -18.598 1.00 98.02 157 A 1 
ATOM 1277 C CA  . LEU A 1 157 ? -10.399 -21.182 -19.521 1.00 97.91 157 A 1 
ATOM 1278 C C   . LEU A 1 157 ? -10.511 -20.760 -20.990 1.00 97.83 157 A 1 
ATOM 1279 O O   . LEU A 1 157 ? -9.894  -21.379 -21.848 1.00 96.95 157 A 1 
ATOM 1280 C CB  . LEU A 1 157 ? -11.553 -22.129 -19.160 1.00 97.94 157 A 1 
ATOM 1281 C CG  . LEU A 1 157 ? -11.358 -22.870 -17.827 1.00 97.44 157 A 1 
ATOM 1282 C CD1 . LEU A 1 157 ? -12.658 -23.578 -17.452 1.00 95.05 157 A 1 
ATOM 1283 C CD2 . LEU A 1 157 ? -10.244 -23.906 -17.895 1.00 95.21 157 A 1 
ATOM 1284 N N   . LYS A 1 158 ? -11.293 -19.719 -21.288 1.00 97.84 158 A 1 
ATOM 1285 C CA  . LYS A 1 158 ? -11.540 -19.273 -22.665 1.00 97.50 158 A 1 
ATOM 1286 C C   . LYS A 1 158 ? -10.402 -18.429 -23.241 1.00 97.48 158 A 1 
ATOM 1287 O O   . LYS A 1 158 ? -10.144 -18.515 -24.436 1.00 96.18 158 A 1 
ATOM 1288 C CB  . LYS A 1 158 ? -12.884 -18.528 -22.709 1.00 97.07 158 A 1 
ATOM 1289 C CG  . LYS A 1 158 ? -13.283 -18.137 -24.138 1.00 90.24 158 A 1 
ATOM 1290 C CD  . LYS A 1 158 ? -14.626 -17.394 -24.182 1.00 86.11 158 A 1 
ATOM 1291 C CE  . LYS A 1 158 ? -14.910 -16.998 -25.635 1.00 77.03 158 A 1 
ATOM 1292 N NZ  . LYS A 1 158 ? -16.152 -16.194 -25.772 1.00 68.37 158 A 1 
ATOM 1293 N N   . GLN A 1 159 ? -9.796  -17.562 -22.422 1.00 97.82 159 A 1 
ATOM 1294 C CA  . GLN A 1 159 ? -8.881  -16.514 -22.891 1.00 97.48 159 A 1 
ATOM 1295 C C   . GLN A 1 159 ? -7.429  -16.727 -22.457 1.00 97.56 159 A 1 
ATOM 1296 O O   . GLN A 1 159 ? -6.529  -16.214 -23.110 1.00 95.99 159 A 1 
ATOM 1297 C CB  . GLN A 1 159 ? -9.369  -15.139 -22.403 1.00 96.87 159 A 1 
ATOM 1298 C CG  . GLN A 1 159 ? -10.769 -14.776 -22.922 1.00 94.29 159 A 1 
ATOM 1299 C CD  . GLN A 1 159 ? -11.241 -13.396 -22.472 1.00 92.87 159 A 1 
ATOM 1300 O OE1 . GLN A 1 159 ? -10.585 -12.655 -21.769 1.00 86.40 159 A 1 
ATOM 1301 N NE2 . GLN A 1 159 ? -12.428 -12.977 -22.854 1.00 84.12 159 A 1 
ATOM 1302 N N   . TYR A 1 160 ? -7.198  -17.477 -21.385 1.00 97.65 160 A 1 
ATOM 1303 C CA  . TYR A 1 160 ? -5.886  -17.621 -20.747 1.00 97.34 160 A 1 
ATOM 1304 C C   . TYR A 1 160 ? -5.489  -19.089 -20.531 1.00 97.28 160 A 1 
ATOM 1305 O O   . TYR A 1 160 ? -4.695  -19.392 -19.646 1.00 95.27 160 A 1 
ATOM 1306 C CB  . TYR A 1 160 ? -5.863  -16.812 -19.438 1.00 97.18 160 A 1 
ATOM 1307 C CG  . TYR A 1 160 ? -6.207  -15.343 -19.594 1.00 97.42 160 A 1 
ATOM 1308 C CD1 . TYR A 1 160 ? -5.253  -14.446 -20.108 1.00 95.13 160 A 1 
ATOM 1309 C CD2 . TYR A 1 160 ? -7.485  -14.872 -19.240 1.00 95.70 160 A 1 
ATOM 1310 C CE1 . TYR A 1 160 ? -5.572  -13.084 -20.267 1.00 95.01 160 A 1 
ATOM 1311 C CE2 . TYR A 1 160 ? -7.811  -13.509 -19.398 1.00 95.32 160 A 1 
ATOM 1312 C CZ  . TYR A 1 160 ? -6.853  -12.613 -19.914 1.00 95.83 160 A 1 
ATOM 1313 O OH  . TYR A 1 160 ? -7.165  -11.298 -20.075 1.00 94.20 160 A 1 
ATOM 1314 N N   . ASN A 1 161 ? -6.064  -20.037 -21.296 1.00 97.14 161 A 1 
ATOM 1315 C CA  . ASN A 1 161 ? -5.779  -21.479 -21.207 1.00 96.99 161 A 1 
ATOM 1316 C C   . ASN A 1 161 ? -5.936  -22.080 -19.790 1.00 97.22 161 A 1 
ATOM 1317 O O   . ASN A 1 161 ? -5.363  -23.117 -19.471 1.00 95.31 161 A 1 
ATOM 1318 C CB  . ASN A 1 161 ? -4.413  -21.777 -21.855 1.00 96.36 161 A 1 
ATOM 1319 C CG  . ASN A 1 161 ? -4.376  -21.422 -23.328 1.00 91.82 161 A 1 
ATOM 1320 O OD1 . ASN A 1 161 ? -5.372  -21.476 -24.035 1.00 83.13 161 A 1 
ATOM 1321 N ND2 . ASN A 1 161 ? -3.229  -21.051 -23.841 1.00 81.95 161 A 1 
ATOM 1322 N N   . GLY A 1 162 ? -6.749  -21.459 -18.936 1.00 97.39 162 A 1 
ATOM 1323 C CA  . GLY A 1 162 ? -6.936  -21.876 -17.543 1.00 97.36 162 A 1 
ATOM 1324 C C   . GLY A 1 162 ? -5.900  -21.311 -16.568 1.00 97.70 162 A 1 
ATOM 1325 O O   . GLY A 1 162 ? -5.960  -21.652 -15.388 1.00 96.47 162 A 1 
ATOM 1326 N N   . GLU A 1 163 ? -5.005  -20.438 -17.010 1.00 97.52 163 A 1 
ATOM 1327 C CA  . GLU A 1 163 ? -3.999  -19.803 -16.156 1.00 97.46 163 A 1 
ATOM 1328 C C   . GLU A 1 163 ? -4.438  -18.403 -15.707 1.00 97.76 163 A 1 
ATOM 1329 O O   . GLU A 1 163 ? -5.194  -17.707 -16.383 1.00 96.77 163 A 1 
ATOM 1330 C CB  . GLU A 1 163 ? -2.643  -19.767 -16.867 1.00 96.71 163 A 1 
ATOM 1331 C CG  . GLU A 1 163 ? -2.135  -21.187 -17.174 1.00 93.33 163 A 1 
ATOM 1332 C CD  . GLU A 1 163 ? -0.715  -21.214 -17.753 1.00 88.08 163 A 1 
ATOM 1333 O OE1 . GLU A 1 163 ? -0.176  -22.342 -17.852 1.00 76.81 163 A 1 
ATOM 1334 O OE2 . GLU A 1 163 ? -0.182  -20.136 -18.086 1.00 77.54 163 A 1 
ATOM 1335 N N   . VAL A 1 164 ? -3.980  -17.983 -14.530 1.00 97.55 164 A 1 
ATOM 1336 C CA  . VAL A 1 164 ? -4.186  -16.608 -14.056 1.00 97.68 164 A 1 
ATOM 1337 C C   . VAL A 1 164 ? -3.124  -15.717 -14.707 1.00 97.77 164 A 1 
ATOM 1338 O O   . VAL A 1 164 ? -1.939  -16.017 -14.568 1.00 97.05 164 A 1 
ATOM 1339 C CB  . VAL A 1 164 ? -4.130  -16.524 -12.522 1.00 97.20 164 A 1 
ATOM 1340 C CG1 . VAL A 1 164 ? -4.307  -15.084 -12.022 1.00 95.38 164 A 1 
ATOM 1341 C CG2 . VAL A 1 164 ? -5.235  -17.373 -11.875 1.00 94.88 164 A 1 
ATOM 1342 N N   . PRO A 1 165 ? -3.492  -14.621 -15.393 1.00 97.75 165 A 1 
ATOM 1343 C CA  . PRO A 1 165 ? -2.526  -13.773 -16.082 1.00 97.58 165 A 1 
ATOM 1344 C C   . PRO A 1 165 ? -1.661  -12.975 -15.097 1.00 97.30 165 A 1 
ATOM 1345 O O   . PRO A 1 165 ? -2.162  -12.431 -14.108 1.00 96.62 165 A 1 
ATOM 1346 C CB  . PRO A 1 165 ? -3.365  -12.869 -16.994 1.00 97.45 165 A 1 
ATOM 1347 C CG  . PRO A 1 165 ? -4.700  -12.762 -16.263 1.00 97.02 165 A 1 
ATOM 1348 C CD  . PRO A 1 165 ? -4.854  -14.142 -15.628 1.00 97.87 165 A 1 
ATOM 1349 N N   . ALA A 1 166 ? -0.374  -12.848 -15.404 1.00 97.21 166 A 1 
ATOM 1350 C CA  . ALA A 1 166 ? 0.587   -12.018 -14.668 1.00 96.92 166 A 1 
ATOM 1351 C C   . ALA A 1 166 ? 0.616   -10.560 -15.174 1.00 96.73 166 A 1 
ATOM 1352 O O   . ALA A 1 166 ? 1.669   -9.923  -15.225 1.00 94.72 166 A 1 
ATOM 1353 C CB  . ALA A 1 166 ? 1.960   -12.702 -14.709 1.00 96.01 166 A 1 
ATOM 1354 N N   . ASP A 1 167 ? -0.533  -10.034 -15.579 1.00 96.04 167 A 1 
ATOM 1355 C CA  . ASP A 1 167 ? -0.694  -8.703  -16.159 1.00 96.22 167 A 1 
ATOM 1356 C C   . ASP A 1 167 ? -1.790  -7.906  -15.428 1.00 96.23 167 A 1 
ATOM 1357 O O   . ASP A 1 167 ? -2.839  -8.442  -15.060 1.00 95.47 167 A 1 
ATOM 1358 C CB  . ASP A 1 167 ? -0.981  -8.812  -17.662 1.00 95.90 167 A 1 
ATOM 1359 C CG  . ASP A 1 167 ? -1.236  -7.416  -18.214 1.00 94.87 167 A 1 
ATOM 1360 O OD1 . ASP A 1 167 ? -2.430  -7.103  -18.419 1.00 88.20 167 A 1 
ATOM 1361 O OD2 . ASP A 1 167 ? -0.265  -6.628  -18.237 1.00 87.92 167 A 1 
ATOM 1362 N N   . MET A 1 168 ? -1.523  -6.624  -15.179 1.00 94.56 168 A 1 
ATOM 1363 C CA  . MET A 1 168 ? -2.414  -5.757  -14.403 1.00 93.89 168 A 1 
ATOM 1364 C C   . MET A 1 168 ? -3.754  -5.541  -15.110 1.00 94.85 168 A 1 
ATOM 1365 O O   . MET A 1 168 ? -4.798  -5.677  -14.474 1.00 94.21 168 A 1 
ATOM 1366 C CB  . MET A 1 168 ? -1.712  -4.415  -14.123 1.00 91.86 168 A 1 
ATOM 1367 C CG  . MET A 1 168 ? -2.582  -3.422  -13.337 1.00 88.49 168 A 1 
ATOM 1368 S SD  . MET A 1 168 ? -3.090  -3.918  -11.661 1.00 88.23 168 A 1 
ATOM 1369 C CE  . MET A 1 168 ? -1.503  -3.829  -10.800 1.00 81.44 168 A 1 
ATOM 1370 N N   . ASP A 1 169 ? -3.736  -5.216  -16.399 1.00 94.52 169 A 1 
ATOM 1371 C CA  . ASP A 1 169 ? -4.950  -4.870  -17.142 1.00 95.35 169 A 1 
ATOM 1372 C C   . ASP A 1 169 ? -5.816  -6.111  -17.370 1.00 96.30 169 A 1 
ATOM 1373 O O   . ASP A 1 169 ? -7.034  -6.070  -17.169 1.00 95.94 169 A 1 
ATOM 1374 C CB  . ASP A 1 169 ? -4.568  -4.168  -18.457 1.00 94.71 169 A 1 
ATOM 1375 C CG  . ASP A 1 169 ? -3.925  -2.790  -18.233 1.00 92.21 169 A 1 
ATOM 1376 O OD1 . ASP A 1 169 ? -4.290  -2.125  -17.230 1.00 87.55 169 A 1 
ATOM 1377 O OD2 . ASP A 1 169 ? -3.080  -2.394  -19.061 1.00 87.26 169 A 1 
ATOM 1378 N N   . ALA A 1 170 ? -5.188  -7.254  -17.648 1.00 96.78 170 A 1 
ATOM 1379 C CA  . ALA A 1 170 ? -5.866  -8.544  -17.732 1.00 97.04 170 A 1 
ATOM 1380 C C   . ALA A 1 170 ? -6.548  -8.937  -16.409 1.00 97.19 170 A 1 
ATOM 1381 O O   . ALA A 1 170 ? -7.695  -9.394  -16.407 1.00 96.56 170 A 1 
ATOM 1382 C CB  . ALA A 1 170 ? -4.838  -9.594  -18.164 1.00 96.98 170 A 1 
ATOM 1383 N N   . LEU A 1 171 ? -5.886  -8.726  -15.268 1.00 96.97 171 A 1 
ATOM 1384 C CA  . LEU A 1 171 ? -6.484  -8.976  -13.951 1.00 96.56 171 A 1 
ATOM 1385 C C   . LEU A 1 171 ? -7.647  -8.019  -13.660 1.00 96.56 171 A 1 
ATOM 1386 O O   . LEU A 1 171 ? -8.684  -8.458  -13.162 1.00 95.97 171 A 1 
ATOM 1387 C CB  . LEU A 1 171 ? -5.408  -8.872  -12.861 1.00 96.27 171 A 1 
ATOM 1388 C CG  . LEU A 1 171 ? -4.413  -10.048 -12.820 1.00 95.45 171 A 1 
ATOM 1389 C CD1 . LEU A 1 171 ? -3.281  -9.710  -11.849 1.00 93.00 171 A 1 
ATOM 1390 C CD2 . LEU A 1 171 ? -5.072  -11.346 -12.337 1.00 92.99 171 A 1 
ATOM 1391 N N   . LEU A 1 172 ? -7.509  -6.732  -13.984 1.00 95.69 172 A 1 
ATOM 1392 C CA  . LEU A 1 172 ? -8.564  -5.729  -13.787 1.00 94.85 172 A 1 
ATOM 1393 C C   . LEU A 1 172 ? -9.805  -5.987  -14.656 1.00 95.44 172 A 1 
ATOM 1394 O O   . LEU A 1 172 ? -10.903 -5.587  -14.271 1.00 94.49 172 A 1 
ATOM 1395 C CB  . LEU A 1 172 ? -7.996  -4.327  -14.069 1.00 93.83 172 A 1 
ATOM 1396 C CG  . LEU A 1 172 ? -7.007  -3.799  -13.014 1.00 91.32 172 A 1 
ATOM 1397 C CD1 . LEU A 1 172 ? -6.411  -2.473  -13.494 1.00 87.49 172 A 1 
ATOM 1398 C CD2 . LEU A 1 172 ? -7.672  -3.557  -11.659 1.00 87.87 172 A 1 
ATOM 1399 N N   . ALA A 1 173 ? -9.656  -6.675  -15.788 1.00 96.41 173 A 1 
ATOM 1400 C CA  . ALA A 1 173 ? -10.774 -7.090  -16.636 1.00 96.44 173 A 1 
ATOM 1401 C C   . ALA A 1 173 ? -11.614 -8.236  -16.029 1.00 96.53 173 A 1 
ATOM 1402 O O   . ALA A 1 173 ? -12.737 -8.494  -16.478 1.00 95.53 173 A 1 
ATOM 1403 C CB  . ALA A 1 173 ? -10.206 -7.460  -18.011 1.00 96.42 173 A 1 
ATOM 1404 N N   . LEU A 1 174 ? -11.117 -8.930  -14.996 1.00 96.76 174 A 1 
ATOM 1405 C CA  . LEU A 1 174 ? -11.856 -10.003 -14.329 1.00 96.55 174 A 1 
ATOM 1406 C C   . LEU A 1 174 ? -12.977 -9.447  -13.427 1.00 96.19 174 A 1 
ATOM 1407 O O   . LEU A 1 174 ? -12.780 -8.481  -12.683 1.00 95.29 174 A 1 
ATOM 1408 C CB  . LEU A 1 174 ? -10.904 -10.914 -13.534 1.00 96.88 174 A 1 
ATOM 1409 C CG  . LEU A 1 174 ? -9.810  -11.616 -14.356 1.00 96.68 174 A 1 
ATOM 1410 C CD1 . LEU A 1 174 ? -8.921  -12.433 -13.412 1.00 94.52 174 A 1 
ATOM 1411 C CD2 . LEU A 1 174 ? -10.392 -12.568 -15.405 1.00 94.42 174 A 1 
ATOM 1412 N N   . PRO A 1 175 ? -14.161 -10.075 -13.404 1.00 96.52 175 A 1 
ATOM 1413 C CA  . PRO A 1 175 ? -15.307 -9.569  -12.655 1.00 95.42 175 A 1 
ATOM 1414 C C   . PRO A 1 175 ? -15.057 -9.566  -11.140 1.00 94.57 175 A 1 
ATOM 1415 O O   . PRO A 1 175 ? -14.863 -10.604 -10.504 1.00 91.15 175 A 1 
ATOM 1416 C CB  . PRO A 1 175 ? -16.483 -10.463 -13.061 1.00 94.37 175 A 1 
ATOM 1417 C CG  . PRO A 1 175 ? -15.817 -11.761 -13.511 1.00 92.88 175 A 1 
ATOM 1418 C CD  . PRO A 1 175 ? -14.508 -11.286 -14.125 1.00 96.02 175 A 1 
ATOM 1419 N N   . GLY A 1 176 ? -15.134 -8.383  -10.537 1.00 92.95 176 A 1 
ATOM 1420 C CA  . GLY A 1 176 ? -14.930 -8.196  -9.094  1.00 91.18 176 A 1 
ATOM 1421 C C   . GLY A 1 176 ? -13.462 -8.096  -8.667  1.00 91.71 176 A 1 
ATOM 1422 O O   . GLY A 1 176 ? -13.198 -8.015  -7.465  1.00 89.17 176 A 1 
ATOM 1423 N N   . VAL A 1 177 ? -12.520 -8.062  -9.610  1.00 93.04 177 A 1 
ATOM 1424 C CA  . VAL A 1 177 ? -11.102 -7.806  -9.350  1.00 93.24 177 A 1 
ATOM 1425 C C   . VAL A 1 177 ? -10.820 -6.313  -9.499  1.00 92.30 177 A 1 
ATOM 1426 O O   . VAL A 1 177 ? -10.865 -5.753  -10.585 1.00 89.86 177 A 1 
ATOM 1427 C CB  . VAL A 1 177 ? -10.203 -8.671  -10.254 1.00 93.51 177 A 1 
ATOM 1428 C CG1 . VAL A 1 177 ? -8.721  -8.412  -9.975  1.00 90.71 177 A 1 
ATOM 1429 C CG2 . VAL A 1 177 ? -10.474 -10.163 -9.997  1.00 90.08 177 A 1 
ATOM 1430 N N   . GLY A 1 178 ? -10.550 -5.642  -8.384  1.00 91.60 178 A 1 
ATOM 1431 C CA  . GLY A 1 178 ? -10.071 -4.262  -8.379  1.00 89.83 178 A 1 
ATOM 1432 C C   . GLY A 1 178 ? -8.547  -4.182  -8.259  1.00 89.67 178 A 1 
ATOM 1433 O O   . GLY A 1 178 ? -7.869  -5.182  -8.002  1.00 87.79 178 A 1 
ATOM 1434 N N   . ARG A 1 179 ? -8.002  -2.972  -8.331  1.00 87.76 179 A 1 
ATOM 1435 C CA  . ARG A 1 179 ? -6.551  -2.704  -8.309  1.00 87.38 179 A 1 
ATOM 1436 C C   . ARG A 1 179 ? -5.829  -3.309  -7.092  1.00 87.80 179 A 1 
ATOM 1437 O O   . ARG A 1 179 ? -4.723  -3.829  -7.226  1.00 84.91 179 A 1 
ATOM 1438 C CB  . ARG A 1 179 ? -6.332  -1.187  -8.419  1.00 85.31 179 A 1 
ATOM 1439 C CG  . ARG A 1 179 ? -4.852  -0.828  -8.615  1.00 78.00 179 A 1 
ATOM 1440 C CD  . ARG A 1 179 ? -4.659  0.603   -9.107  1.00 76.94 179 A 1 
ATOM 1441 N NE  . ARG A 1 179 ? -5.039  0.753   -10.529 1.00 73.54 179 A 1 
ATOM 1442 C CZ  . ARG A 1 179 ? -4.882  1.834   -11.269 1.00 69.94 179 A 1 
ATOM 1443 N NH1 . ARG A 1 179 ? -4.388  2.936   -10.786 1.00 61.48 179 A 1 
ATOM 1444 N NH2 . ARG A 1 179 ? -5.218  1.830   -12.527 1.00 64.12 179 A 1 
ATOM 1445 N N   . LYS A 1 180 ? -6.467  -3.313  -5.910  1.00 85.27 180 A 1 
ATOM 1446 C CA  . LYS A 1 180 ? -5.932  -3.985  -4.711  1.00 84.45 180 A 1 
ATOM 1447 C C   . LYS A 1 180 ? -5.743  -5.490  -4.929  1.00 86.11 180 A 1 
ATOM 1448 O O   . LYS A 1 180 ? -4.685  -6.028  -4.622  1.00 84.95 180 A 1 
ATOM 1449 C CB  . LYS A 1 180 ? -6.838  -3.698  -3.497  1.00 82.20 180 A 1 
ATOM 1450 C CG  . LYS A 1 180 ? -6.295  -4.384  -2.236  1.00 74.71 180 A 1 
ATOM 1451 C CD  . LYS A 1 180 ? -7.143  -4.157  -0.984  1.00 70.46 180 A 1 
ATOM 1452 C CE  . LYS A 1 180 ? -6.502  -4.967  0.150   1.00 64.84 180 A 1 
ATOM 1453 N NZ  . LYS A 1 180 ? -7.198  -4.817  1.444   1.00 58.32 180 A 1 
ATOM 1454 N N   . THR A 1 181 ? -6.780  -6.165  -5.431  1.00 88.38 181 A 1 
ATOM 1455 C CA  . THR A 1 181 ? -6.763  -7.615  -5.686  1.00 88.84 181 A 1 
ATOM 1456 C C   . THR A 1 181 ? -5.733  -7.966  -6.750  1.00 89.65 181 A 1 
ATOM 1457 O O   . THR A 1 181 ? -4.943  -8.875  -6.535  1.00 88.85 181 A 1 
ATOM 1458 C CB  . THR A 1 181 ? -8.155  -8.104  -6.114  1.00 88.47 181 A 1 
ATOM 1459 O OG1 . THR A 1 181 ? -9.098  -7.759  -5.127  1.00 84.81 181 A 1 
ATOM 1460 C CG2 . THR A 1 181 ? -8.233  -9.617  -6.315  1.00 85.13 181 A 1 
ATOM 1461 N N   . ALA A 1 182 ? -5.693  -7.203  -7.853  1.00 91.07 182 A 1 
ATOM 1462 C CA  . ALA A 1 182 ? -4.708  -7.389  -8.914  1.00 91.56 182 A 1 
ATOM 1463 C C   . ALA A 1 182 ? -3.266  -7.238  -8.387  1.00 91.25 182 A 1 
ATOM 1464 O O   . ALA A 1 182 ? -2.450  -8.135  -8.579  1.00 90.40 182 A 1 
ATOM 1465 C CB  . ALA A 1 182 ? -5.029  -6.400  -10.039 1.00 92.40 182 A 1 
ATOM 1466 N N   . ASN A 1 183 ? -2.972  -6.178  -7.628  1.00 89.56 183 A 1 
ATOM 1467 C CA  . ASN A 1 183 ? -1.660  -6.003  -6.995  1.00 88.14 183 A 1 
ATOM 1468 C C   . ASN A 1 183 ? -1.298  -7.165  -6.056  1.00 87.91 183 A 1 
ATOM 1469 O O   . ASN A 1 183 ? -0.163  -7.624  -6.083  1.00 86.81 183 A 1 
ATOM 1470 C CB  . ASN A 1 183 ? -1.615  -4.676  -6.222  1.00 87.68 183 A 1 
ATOM 1471 C CG  . ASN A 1 183 ? -1.158  -3.498  -7.058  1.00 84.39 183 A 1 
ATOM 1472 O OD1 . ASN A 1 183 ? -0.127  -3.527  -7.711  1.00 78.62 183 A 1 
ATOM 1473 N ND2 . ASN A 1 183 ? -1.865  -2.396  -7.014  1.00 77.60 183 A 1 
ATOM 1474 N N   . LEU A 1 184 ? -2.238  -7.664  -5.238  1.00 87.87 184 A 1 
ATOM 1475 C CA  . LEU A 1 184 ? -1.976  -8.807  -4.355  1.00 87.08 184 A 1 
ATOM 1476 C C   . LEU A 1 184 ? -1.631  -10.071 -5.142  1.00 87.80 184 A 1 
ATOM 1477 O O   . LEU A 1 184 ? -0.692  -10.762 -4.767  1.00 87.25 184 A 1 
ATOM 1478 C CB  . LEU A 1 184 ? -3.180  -9.064  -3.432  1.00 86.08 184 A 1 
ATOM 1479 C CG  . LEU A 1 184 ? -3.285  -8.091  -2.245  1.00 79.12 184 A 1 
ATOM 1480 C CD1 . LEU A 1 184 ? -4.615  -8.303  -1.524  1.00 74.47 184 A 1 
ATOM 1481 C CD2 . LEU A 1 184 ? -2.164  -8.290  -1.226  1.00 74.18 184 A 1 
ATOM 1482 N N   . VAL A 1 185 ? -2.336  -10.353 -6.241  1.00 91.25 185 A 1 
ATOM 1483 C CA  . VAL A 1 185 ? -2.023  -11.494 -7.117  1.00 91.98 185 A 1 
ATOM 1484 C C   . VAL A 1 185 ? -0.628  -11.334 -7.728  1.00 92.26 185 A 1 
ATOM 1485 O O   . VAL A 1 185 ? 0.182   -12.250 -7.635  1.00 91.68 185 A 1 
ATOM 1486 C CB  . VAL A 1 185 ? -3.105  -11.672 -8.200  1.00 92.73 185 A 1 
ATOM 1487 C CG1 . VAL A 1 185 ? -2.727  -12.730 -9.244  1.00 90.73 185 A 1 
ATOM 1488 C CG2 . VAL A 1 185 ? -4.434  -12.119 -7.570  1.00 90.39 185 A 1 
ATOM 1489 N N   . LEU A 1 186 ? -0.294  -10.159 -8.273  1.00 92.28 186 A 1 
ATOM 1490 C CA  . LEU A 1 186 ? 1.026   -9.922  -8.867  1.00 92.03 186 A 1 
ATOM 1491 C C   . LEU A 1 186 ? 2.168   -10.050 -7.846  1.00 91.85 186 A 1 
ATOM 1492 O O   . LEU A 1 186 ? 3.217   -10.610 -8.158  1.00 90.98 186 A 1 
ATOM 1493 C CB  . LEU A 1 186 ? 1.044   -8.535  -9.535  1.00 92.66 186 A 1 
ATOM 1494 C CG  . LEU A 1 186 ? 0.103   -8.392  -10.750 1.00 91.96 186 A 1 
ATOM 1495 C CD1 . LEU A 1 186 ? 0.139   -6.954  -11.254 1.00 89.13 186 A 1 
ATOM 1496 C CD2 . LEU A 1 186 ? 0.473   -9.321  -11.902 1.00 89.29 186 A 1 
ATOM 1497 N N   . ILE A 1 187 ? 1.965   -9.564  -6.615  1.00 90.44 187 A 1 
ATOM 1498 C CA  . ILE A 1 187 ? 2.983   -9.603  -5.555  1.00 89.38 187 A 1 
ATOM 1499 C C   . ILE A 1 187 ? 3.148   -11.015 -4.982  1.00 89.38 187 A 1 
ATOM 1500 O O   . ILE A 1 187 ? 4.271   -11.498 -4.864  1.00 88.21 187 A 1 
ATOM 1501 C CB  . ILE A 1 187 ? 2.640   -8.582  -4.444  1.00 88.55 187 A 1 
ATOM 1502 C CG1 . ILE A 1 187 ? 2.731   -7.134  -4.973  1.00 86.31 187 A 1 
ATOM 1503 C CG2 . ILE A 1 187 ? 3.577   -8.738  -3.227  1.00 85.94 187 A 1 
ATOM 1504 C CD1 . ILE A 1 187 ? 2.034   -6.111  -4.064  1.00 82.81 187 A 1 
ATOM 1505 N N   . GLU A 1 188 ? 2.051   -11.663 -4.576  1.00 88.70 188 A 1 
ATOM 1506 C CA  . GLU A 1 188 ? 2.116   -12.910 -3.805  1.00 88.02 188 A 1 
ATOM 1507 C C   . GLU A 1 188 ? 2.225   -14.152 -4.696  1.00 88.96 188 A 1 
ATOM 1508 O O   . GLU A 1 188 ? 2.892   -15.109 -4.308  1.00 87.95 188 A 1 
ATOM 1509 C CB  . GLU A 1 188 ? 0.917   -13.036 -2.851  1.00 87.52 188 A 1 
ATOM 1510 C CG  . GLU A 1 188 ? 0.799   -11.917 -1.803  1.00 84.41 188 A 1 
ATOM 1511 C CD  . GLU A 1 188 ? 1.988   -11.793 -0.825  1.00 83.51 188 A 1 
ATOM 1512 O OE1 . GLU A 1 188 ? 2.148   -10.697 -0.238  1.00 76.05 188 A 1 
ATOM 1513 O OE2 . GLU A 1 188 ? 2.752   -12.761 -0.609  1.00 76.60 188 A 1 
ATOM 1514 N N   . ALA A 1 189 ? 1.607   -14.150 -5.886  1.00 91.07 189 A 1 
ATOM 1515 C CA  . ALA A 1 189 ? 1.655   -15.299 -6.786  1.00 91.68 189 A 1 
ATOM 1516 C C   . ALA A 1 189 ? 2.849   -15.260 -7.746  1.00 92.24 189 A 1 
ATOM 1517 O O   . ALA A 1 189 ? 3.493   -16.285 -7.959  1.00 90.88 189 A 1 
ATOM 1518 C CB  . ALA A 1 189 ? 0.335   -15.391 -7.546  1.00 91.69 189 A 1 
ATOM 1519 N N   . PHE A 1 190 ? 3.173   -14.087 -8.291  1.00 92.26 190 A 1 
ATOM 1520 C CA  . PHE A 1 190 ? 4.204   -13.936 -9.325  1.00 92.61 190 A 1 
ATOM 1521 C C   . PHE A 1 190 ? 5.491   -13.271 -8.828  1.00 92.36 190 A 1 
ATOM 1522 O O   . PHE A 1 190 ? 6.410   -13.037 -9.610  1.00 89.61 190 A 1 
ATOM 1523 C CB  . PHE A 1 190 ? 3.607   -13.198 -10.524 1.00 93.38 190 A 1 
ATOM 1524 C CG  . PHE A 1 190 ? 2.427   -13.906 -11.153 1.00 94.44 190 A 1 
ATOM 1525 C CD1 . PHE A 1 190 ? 2.642   -15.034 -11.962 1.00 92.47 190 A 1 
ATOM 1526 C CD2 . PHE A 1 190 ? 1.120   -13.440 -10.938 1.00 93.22 190 A 1 
ATOM 1527 C CE1 . PHE A 1 190 ? 1.555   -15.679 -12.573 1.00 92.81 190 A 1 
ATOM 1528 C CE2 . PHE A 1 190 ? 0.031   -14.087 -11.548 1.00 93.12 190 A 1 
ATOM 1529 C CZ  . PHE A 1 190 ? 0.249   -15.202 -12.371 1.00 94.15 190 A 1 
ATOM 1530 N N   . ASP A 1 191 ? 5.562   -12.943 -7.541  1.00 90.65 191 A 1 
ATOM 1531 C CA  . ASP A 1 191 ? 6.701   -12.270 -6.908  1.00 90.37 191 A 1 
ATOM 1532 C C   . ASP A 1 191 ? 7.125   -10.953 -7.598  1.00 90.95 191 A 1 
ATOM 1533 O O   . ASP A 1 191 ? 8.259   -10.483 -7.471  1.00 88.96 191 A 1 
ATOM 1534 C CB  . ASP A 1 191 ? 7.849   -13.268 -6.656  1.00 88.63 191 A 1 
ATOM 1535 C CG  . ASP A 1 191 ? 8.783   -12.746 -5.567  1.00 83.54 191 A 1 
ATOM 1536 O OD1 . ASP A 1 191 ? 8.278   -12.313 -4.503  1.00 79.65 191 A 1 
ATOM 1537 O OD2 . ASP A 1 191 ? 10.006  -12.618 -5.791  1.00 77.85 191 A 1 
ATOM 1538 N N   . LEU A 1 192 ? 6.200   -10.317 -8.324  1.00 89.54 192 A 1 
ATOM 1539 C CA  . LEU A 1 192 ? 6.454   -9.070  -9.035  1.00 89.40 192 A 1 
ATOM 1540 C C   . LEU A 1 192 ? 6.543   -7.882  -8.064  1.00 88.61 192 A 1 
ATOM 1541 O O   . LEU A 1 192 ? 5.879   -7.856  -7.023  1.00 86.92 192 A 1 
ATOM 1542 C CB  . LEU A 1 192 ? 5.401   -8.861  -10.135 1.00 90.26 192 A 1 
ATOM 1543 C CG  . LEU A 1 192 ? 5.503   -9.869  -11.298 1.00 89.19 192 A 1 
ATOM 1544 C CD1 . LEU A 1 192 ? 4.353   -9.641  -12.275 1.00 85.52 192 A 1 
ATOM 1545 C CD2 . LEU A 1 192 ? 6.816   -9.736  -12.075 1.00 85.76 192 A 1 
ATOM 1546 N N   . PRO A 1 193 ? 7.376   -6.866  -8.369  1.00 89.93 193 A 1 
ATOM 1547 C CA  . PRO A 1 193 ? 7.471   -5.673  -7.543  1.00 88.44 193 A 1 
ATOM 1548 C C   . PRO A 1 193 ? 6.190   -4.836  -7.672  1.00 88.08 193 A 1 
ATOM 1549 O O   . PRO A 1 193 ? 5.934   -4.207  -8.699  1.00 84.02 193 A 1 
ATOM 1550 C CB  . PRO A 1 193 ? 8.725   -4.944  -8.035  1.00 86.48 193 A 1 
ATOM 1551 C CG  . PRO A 1 193 ? 8.830   -5.354  -9.502  1.00 84.88 193 A 1 
ATOM 1552 C CD  . PRO A 1 193 ? 8.275   -6.778  -9.509  1.00 88.50 193 A 1 
ATOM 1553 N N   . GLY A 1 194 ? 5.409   -4.785  -6.596  1.00 87.19 194 A 1 
ATOM 1554 C CA  . GLY A 1 194 ? 4.158   -4.048  -6.537  1.00 86.38 194 A 1 
ATOM 1555 C C   . GLY A 1 194 ? 3.944   -3.354  -5.196  1.00 87.67 194 A 1 
ATOM 1556 O O   . GLY A 1 194 ? 4.478   -3.770  -4.167  1.00 85.64 194 A 1 
ATOM 1557 N N   . ILE A 1 195 ? 3.155   -2.290  -5.208  1.00 88.00 195 A 1 
ATOM 1558 C CA  . ILE A 1 195 ? 2.629   -1.630  -4.013  1.00 88.71 195 A 1 
ATOM 1559 C C   . ILE A 1 195 ? 1.128   -1.869  -3.989  1.00 88.66 195 A 1 
ATOM 1560 O O   . ILE A 1 195 ? 0.403   -1.388  -4.853  1.00 85.52 195 A 1 
ATOM 1561 C CB  . ILE A 1 195 ? 2.973   -0.128  -3.977  1.00 86.91 195 A 1 
ATOM 1562 C CG1 . ILE A 1 195 ? 4.500   0.063   -3.955  1.00 78.41 195 A 1 
ATOM 1563 C CG2 . ILE A 1 195 ? 2.332   0.533   -2.741  1.00 77.86 195 A 1 
ATOM 1564 C CD1 . ILE A 1 195 ? 4.942   1.525   -3.912  1.00 75.09 195 A 1 
ATOM 1565 N N   . CYS A 1 196 ? 0.660   -2.589  -2.981  1.00 87.45 196 A 1 
ATOM 1566 C CA  . CYS A 1 196 ? -0.762  -2.747  -2.730  1.00 86.93 196 A 1 
ATOM 1567 C C   . CYS A 1 196 ? -1.226  -1.640  -1.777  1.00 87.47 196 A 1 
ATOM 1568 O O   . CYS A 1 196 ? -0.819  -1.608  -0.613  1.00 86.06 196 A 1 
ATOM 1569 C CB  . CYS A 1 196 ? -1.005  -4.162  -2.198  1.00 84.36 196 A 1 
ATOM 1570 S SG  . CYS A 1 196 ? -2.786  -4.417  -1.979  1.00 76.93 196 A 1 
ATOM 1571 N N   . VAL A 1 197 ? -2.073  -0.731  -2.259  1.00 90.11 197 A 1 
ATOM 1572 C CA  . VAL A 1 197 ? -2.644  0.348   -1.448  1.00 90.73 197 A 1 
ATOM 1573 C C   . VAL A 1 197 ? -4.105  0.057   -1.153  1.00 90.16 197 A 1 
ATOM 1574 O O   . VAL A 1 197 ? -4.929  -0.124  -2.042  1.00 87.86 197 A 1 
ATOM 1575 C CB  . VAL A 1 197 ? -2.440  1.727   -2.093  1.00 90.25 197 A 1 
ATOM 1576 C CG1 . VAL A 1 197 ? -3.047  2.836   -1.219  1.00 85.97 197 A 1 
ATOM 1577 C CG2 . VAL A 1 197 ? -0.940  2.015   -2.240  1.00 85.87 197 A 1 
ATOM 1578 N N   . ASP A 1 198 ? -4.431  0.015   0.134   1.00 88.72 198 A 1 
ATOM 1579 C CA  . ASP A 1 198 ? -5.801  -0.065  0.609   1.00 88.32 198 A 1 
ATOM 1580 C C   . ASP A 1 198 ? -6.163  1.142   1.484   1.00 89.55 198 A 1 
ATOM 1581 O O   . ASP A 1 198 ? -5.381  2.086   1.642   1.00 88.67 198 A 1 
ATOM 1582 C CB  . ASP A 1 198 ? -6.019  -1.416  1.294   1.00 85.91 198 A 1 
ATOM 1583 C CG  . ASP A 1 198 ? -5.471  -1.533  2.719   1.00 81.99 198 A 1 
ATOM 1584 O OD1 . ASP A 1 198 ? -4.821  -0.589  3.229   1.00 77.75 198 A 1 
ATOM 1585 O OD2 . ASP A 1 198 ? -5.810  -2.560  3.328   1.00 78.03 198 A 1 
ATOM 1586 N N   . VAL A 1 199 ? -7.351  1.123   2.084   1.00 90.58 199 A 1 
ATOM 1587 C CA  . VAL A 1 199 ? -7.833  2.211   2.944   1.00 91.06 199 A 1 
ATOM 1588 C C   . VAL A 1 199 ? -6.930  2.471   4.156   1.00 92.27 199 A 1 
ATOM 1589 O O   . VAL A 1 199 ? -6.893  3.591   4.659   1.00 91.52 199 A 1 
ATOM 1590 C CB  . VAL A 1 199 ? -9.277  1.945   3.417   1.00 89.97 199 A 1 
ATOM 1591 C CG1 . VAL A 1 199 ? -10.242 1.870   2.223   1.00 82.16 199 A 1 
ATOM 1592 C CG2 . VAL A 1 199 ? -9.422  0.663   4.249   1.00 81.58 199 A 1 
ATOM 1593 N N   . HIS A 1 200 ? -6.193  1.456   4.641   1.00 91.65 200 A 1 
ATOM 1594 C CA  . HIS A 1 200 ? -5.265  1.614   5.761   1.00 91.84 200 A 1 
ATOM 1595 C C   . HIS A 1 200 ? -3.978  2.295   5.308   1.00 93.26 200 A 1 
ATOM 1596 O O   . HIS A 1 200 ? -3.596  3.300   5.907   1.00 92.79 200 A 1 
ATOM 1597 C CB  . HIS A 1 200 ? -4.962  0.262   6.429   1.00 90.62 200 A 1 
ATOM 1598 C CG  . HIS A 1 200 ? -6.178  -0.402  7.007   1.00 88.76 200 A 1 
ATOM 1599 N ND1 . HIS A 1 200 ? -6.660  -0.227  8.280   1.00 80.56 200 A 1 
ATOM 1600 C CD2 . HIS A 1 200 ? -7.016  -1.278  6.381   1.00 80.74 200 A 1 
ATOM 1601 C CE1 . HIS A 1 200 ? -7.758  -0.992  8.425   1.00 81.46 200 A 1 
ATOM 1602 N NE2 . HIS A 1 200 ? -8.021  -1.642  7.281   1.00 81.89 200 A 1 
ATOM 1603 N N   . VAL A 1 201 ? -3.361  1.815   4.233   1.00 92.07 201 A 1 
ATOM 1604 C CA  . VAL A 1 201 ? -2.153  2.407   3.642   1.00 92.81 201 A 1 
ATOM 1605 C C   . VAL A 1 201 ? -2.426  3.856   3.253   1.00 93.80 201 A 1 
ATOM 1606 O O   . VAL A 1 201 ? -1.728  4.750   3.731   1.00 93.49 201 A 1 
ATOM 1607 C CB  . VAL A 1 201 ? -1.657  1.595   2.427   1.00 92.21 201 A 1 
ATOM 1608 C CG1 . VAL A 1 201 ? -0.387  2.212   1.825   1.00 89.09 201 A 1 
ATOM 1609 C CG2 . VAL A 1 201 ? -1.330  0.148   2.809   1.00 89.04 201 A 1 
ATOM 1610 N N   . HIS A 1 202 ? -3.496  4.105   2.498   1.00 93.83 202 A 1 
ATOM 1611 C CA  . HIS A 1 202 ? -3.921  5.448   2.097   1.00 94.31 202 A 1 
ATOM 1612 C C   . HIS A 1 202 ? -4.088  6.384   3.304   1.00 94.61 202 A 1 
ATOM 1613 O O   . HIS A 1 202 ? -3.492  7.460   3.365   1.00 93.89 202 A 1 
ATOM 1614 C CB  . HIS A 1 202 ? -5.225  5.326   1.296   1.00 94.25 202 A 1 
ATOM 1615 C CG  . HIS A 1 202 ? -5.863  6.660   0.998   1.00 93.96 202 A 1 
ATOM 1616 N ND1 . HIS A 1 202 ? -5.398  7.608   0.120   1.00 87.37 202 A 1 
ATOM 1617 C CD2 . HIS A 1 202 ? -6.989  7.169   1.580   1.00 87.61 202 A 1 
ATOM 1618 C CE1 . HIS A 1 202 ? -6.224  8.667   0.177   1.00 89.21 202 A 1 
ATOM 1619 N NE2 . HIS A 1 202 ? -7.212  8.444   1.053   1.00 89.67 202 A 1 
ATOM 1620 N N   . ARG A 1 203 ? -4.863  5.957   4.325   1.00 94.74 203 A 1 
ATOM 1621 C CA  . ARG A 1 203 ? -5.101  6.760   5.529   1.00 95.06 203 A 1 
ATOM 1622 C C   . ARG A 1 203 ? -3.817  7.038   6.312   1.00 95.54 203 A 1 
ATOM 1623 O O   . ARG A 1 203 ? -3.615  8.166   6.754   1.00 94.91 203 A 1 
ATOM 1624 C CB  . ARG A 1 203 ? -6.147  6.048   6.405   1.00 94.59 203 A 1 
ATOM 1625 C CG  . ARG A 1 203 ? -6.468  6.823   7.681   1.00 90.89 203 A 1 
ATOM 1626 C CD  . ARG A 1 203 ? -7.519  6.101   8.521   1.00 90.21 203 A 1 
ATOM 1627 N NE  . ARG A 1 203 ? -7.020  4.847   9.112   1.00 85.87 203 A 1 
ATOM 1628 C CZ  . ARG A 1 203 ? -7.404  3.615   8.867   1.00 85.52 203 A 1 
ATOM 1629 N NH1 . ARG A 1 203 ? -8.285  3.323   7.954   1.00 73.48 203 A 1 
ATOM 1630 N NH2 . ARG A 1 203 ? -6.912  2.630   9.557   1.00 77.05 203 A 1 
ATOM 1631 N N   . ILE A 1 204 ? -2.993  6.021   6.539   1.00 94.26 204 A 1 
ATOM 1632 C CA  . ILE A 1 204 ? -1.772  6.149   7.347   1.00 94.34 204 A 1 
ATOM 1633 C C   . ILE A 1 204 ? -0.753  7.037   6.635   1.00 93.99 204 A 1 
ATOM 1634 O O   . ILE A 1 204 ? -0.231  7.946   7.272   1.00 93.18 204 A 1 
ATOM 1635 C CB  . ILE A 1 204 ? -1.205  4.759   7.715   1.00 94.62 204 A 1 
ATOM 1636 C CG1 . ILE A 1 204 ? -2.178  4.034   8.675   1.00 93.43 204 A 1 
ATOM 1637 C CG2 . ILE A 1 204 ? 0.175   4.883   8.389   1.00 93.02 204 A 1 
ATOM 1638 C CD1 . ILE A 1 204 ? -1.900  2.538   8.802   1.00 90.44 204 A 1 
ATOM 1639 N N   . SER A 1 205 ? -0.532  6.850   5.336   1.00 93.04 205 A 1 
ATOM 1640 C CA  . SER A 1 205 ? 0.386   7.682   4.549   1.00 92.09 205 A 1 
ATOM 1641 C C   . SER A 1 205 ? -0.002  9.164   4.573   1.00 91.77 205 A 1 
ATOM 1642 O O   . SER A 1 205 ? 0.858   10.018  4.801   1.00 90.38 205 A 1 
ATOM 1643 C CB  . SER A 1 205 ? 0.441   7.177   3.102   1.00 91.63 205 A 1 
ATOM 1644 O OG  . SER A 1 205 ? 0.937   5.852   3.059   1.00 85.46 205 A 1 
ATOM 1645 N N   . ASN A 1 206 ? -1.299  9.468   4.452   1.00 91.48 206 A 1 
ATOM 1646 C CA  . ASN A 1 206 ? -1.806  10.839  4.565   1.00 91.52 206 A 1 
ATOM 1647 C C   . ASN A 1 206 ? -1.695  11.385  5.999   1.00 91.51 206 A 1 
ATOM 1648 O O   . ASN A 1 206 ? -1.206  12.495  6.203   1.00 90.03 206 A 1 
ATOM 1649 C CB  . ASN A 1 206 ? -3.254  10.892  4.046   1.00 91.78 206 A 1 
ATOM 1650 C CG  . ASN A 1 206 ? -3.310  10.970  2.534   1.00 90.76 206 A 1 
ATOM 1651 O OD1 . ASN A 1 206 ? -3.086  12.010  1.946   1.00 84.99 206 A 1 
ATOM 1652 N ND2 . ASN A 1 206 ? -3.582  9.884   1.860   1.00 84.08 206 A 1 
ATOM 1653 N N   . ARG A 1 207 ? -2.064  10.590  7.031   1.00 94.13 207 A 1 
ATOM 1654 C CA  . ARG A 1 207 ? -1.948  11.014  8.443   1.00 94.14 207 A 1 
ATOM 1655 C C   . ARG A 1 207 ? -0.508  11.275  8.870   1.00 93.90 207 A 1 
ATOM 1656 O O   . ARG A 1 207 ? -0.257  12.234  9.600   1.00 92.62 207 A 1 
ATOM 1657 C CB  . ARG A 1 207 ? -2.544  9.953   9.373   1.00 94.33 207 A 1 
ATOM 1658 C CG  . ARG A 1 207 ? -4.064  10.060  9.430   1.00 91.55 207 A 1 
ATOM 1659 C CD  . ARG A 1 207 ? -4.588  8.964   10.353  1.00 92.00 207 A 1 
ATOM 1660 N NE  . ARG A 1 207 ? -6.029  9.128   10.581  1.00 91.00 207 A 1 
ATOM 1661 C CZ  . ARG A 1 207 ? -6.785  8.345   11.323  1.00 90.60 207 A 1 
ATOM 1662 N NH1 . ARG A 1 207 ? -6.328  7.269   11.894  1.00 85.91 207 A 1 
ATOM 1663 N NH2 . ARG A 1 207 ? -8.032  8.648   11.513  1.00 85.93 207 A 1 
ATOM 1664 N N   . CYS A 1 208 ? 0.413   10.439  8.425   1.00 91.25 208 A 1 
ATOM 1665 C CA  . CYS A 1 208 ? 1.835   10.636  8.681   1.00 89.84 208 A 1 
ATOM 1666 C C   . CYS A 1 208 ? 2.386   11.861  7.939   1.00 88.72 208 A 1 
ATOM 1667 O O   . CYS A 1 208 ? 3.429   12.369  8.328   1.00 86.63 208 A 1 
ATOM 1668 C CB  . CYS A 1 208 ? 2.595   9.357   8.314   1.00 90.32 208 A 1 
ATOM 1669 S SG  . CYS A 1 208 ? 2.182   8.022   9.486   1.00 87.99 208 A 1 
ATOM 1670 N N   . GLY A 1 209 ? 1.675   12.359  6.925   1.00 88.96 209 A 1 
ATOM 1671 C CA  . GLY A 1 209 ? 2.140   13.459  6.081   1.00 87.37 209 A 1 
ATOM 1672 C C   . GLY A 1 209 ? 3.292   13.050  5.164   1.00 87.05 209 A 1 
ATOM 1673 O O   . GLY A 1 209 ? 4.129   13.889  4.836   1.00 83.21 209 A 1 
ATOM 1674 N N   . TRP A 1 210 ? 3.361   11.763  4.797   1.00 88.32 210 A 1 
ATOM 1675 C CA  . TRP A 1 210 ? 4.313   11.264  3.803   1.00 87.04 210 A 1 
ATOM 1676 C C   . TRP A 1 210 ? 3.959   11.754  2.395   1.00 86.16 210 A 1 
ATOM 1677 O O   . TRP A 1 210 ? 4.838   11.951  1.568   1.00 83.27 210 A 1 
ATOM 1678 C CB  . TRP A 1 210 ? 4.333   9.729   3.834   1.00 86.84 210 A 1 
ATOM 1679 C CG  . TRP A 1 210 ? 4.695   9.073   5.129   1.00 86.21 210 A 1 
ATOM 1680 C CD1 . TRP A 1 210 ? 5.285   9.667   6.191   1.00 83.73 210 A 1 
ATOM 1681 C CD2 . TRP A 1 210 ? 4.495   7.682   5.526   1.00 86.24 210 A 1 
ATOM 1682 N NE1 . TRP A 1 210 ? 5.441   8.759   7.214   1.00 82.30 210 A 1 
ATOM 1683 C CE2 . TRP A 1 210 ? 4.966   7.519   6.864   1.00 84.44 210 A 1 
ATOM 1684 C CE3 . TRP A 1 210 ? 3.952   6.539   4.892   1.00 83.13 210 A 1 
ATOM 1685 C CZ2 . TRP A 1 210 ? 4.881   6.295   7.547   1.00 83.38 210 A 1 
ATOM 1686 C CZ3 . TRP A 1 210 ? 3.870   5.306   5.562   1.00 82.73 210 A 1 
ATOM 1687 C CH2 . TRP A 1 210 ? 4.324   5.180   6.891   1.00 82.12 210 A 1 
ATOM 1688 N N   . LEU A 1 211 ? 2.671   11.940  2.159   1.00 84.70 211 A 1 
ATOM 1689 C CA  . LEU A 1 211 ? 2.089   12.445  0.923   1.00 86.13 211 A 1 
ATOM 1690 C C   . LEU A 1 211 ? 0.741   13.109  1.233   1.00 86.52 211 A 1 
ATOM 1691 O O   . LEU A 1 211 ? 0.209   12.951  2.335   1.00 85.00 211 A 1 
ATOM 1692 C CB  . LEU A 1 211 ? 1.983   11.274  -0.080  1.00 86.12 211 A 1 
ATOM 1693 C CG  . LEU A 1 211 ? 1.230   10.012  0.404   1.00 86.73 211 A 1 
ATOM 1694 C CD1 . LEU A 1 211 ? -0.285  10.117  0.266   1.00 83.67 211 A 1 
ATOM 1695 C CD2 . LEU A 1 211 ? 1.682   8.812   -0.428  1.00 84.64 211 A 1 
ATOM 1696 N N   . CYS A 1 212 ? 0.175   13.821  0.262   1.00 87.62 212 A 1 
ATOM 1697 C CA  . CYS A 1 212 ? -1.218  14.268  0.259   1.00 88.87 212 A 1 
ATOM 1698 C C   . CYS A 1 212 ? -1.904  13.710  -0.991  1.00 90.33 212 A 1 
ATOM 1699 O O   . CYS A 1 212 ? -1.426  13.932  -2.098  1.00 87.53 212 A 1 
ATOM 1700 C CB  . CYS A 1 212 ? -1.288  15.808  0.330   1.00 85.32 212 A 1 
ATOM 1701 S SG  . CYS A 1 212 ? -3.022  16.384  0.318   1.00 76.59 212 A 1 
ATOM 1702 N N   . SER A 1 213 ? -2.985  12.943  -0.810  1.00 89.06 213 A 1 
ATOM 1703 C CA  . SER A 1 213 ? -3.723  12.289  -1.895  1.00 90.97 213 A 1 
ATOM 1704 C C   . SER A 1 213 ? -5.196  12.137  -1.530  1.00 91.43 213 A 1 
ATOM 1705 O O   . SER A 1 213 ? -5.542  12.008  -0.350  1.00 90.46 213 A 1 
ATOM 1706 C CB  . SER A 1 213 ? -3.114  10.911  -2.196  1.00 90.96 213 A 1 
ATOM 1707 O OG  . SER A 1 213 ? -3.151  10.119  -1.020  1.00 88.99 213 A 1 
ATOM 1708 N N   . LYS A 1 214 ? -6.068  12.122  -2.537  1.00 92.39 214 A 1 
ATOM 1709 C CA  . LYS A 1 214 ? -7.526  11.998  -2.361  1.00 92.55 214 A 1 
ATOM 1710 C C   . LYS A 1 214 ? -8.003  10.550  -2.441  1.00 93.40 214 A 1 
ATOM 1711 O O   . LYS A 1 214 ? -8.974  10.184  -1.787  1.00 91.88 214 A 1 
ATOM 1712 C CB  . LYS A 1 214 ? -8.247  12.871  -3.394  1.00 91.93 214 A 1 
ATOM 1713 C CG  . LYS A 1 214 ? -7.940  14.363  -3.191  1.00 87.53 214 A 1 
ATOM 1714 C CD  . LYS A 1 214 ? -8.682  15.227  -4.218  1.00 79.64 214 A 1 
ATOM 1715 C CE  . LYS A 1 214 ? -8.332  16.699  -3.973  1.00 72.83 214 A 1 
ATOM 1716 N NZ  . LYS A 1 214 ? -8.978  17.606  -4.960  1.00 61.85 214 A 1 
ATOM 1717 N N   . THR A 1 215 ? -7.313  9.718   -3.221  1.00 93.27 215 A 1 
ATOM 1718 C CA  . THR A 1 215 ? -7.714  8.331   -3.494  1.00 93.14 215 A 1 
ATOM 1719 C C   . THR A 1 215 ? -6.583  7.331   -3.206  1.00 93.43 215 A 1 
ATOM 1720 O O   . THR A 1 215 ? -5.403  7.704   -3.218  1.00 92.96 215 A 1 
ATOM 1721 C CB  . THR A 1 215 ? -8.207  8.167   -4.942  1.00 92.98 215 A 1 
ATOM 1722 O OG1 . THR A 1 215 ? -7.150  8.381   -5.844  1.00 91.17 215 A 1 
ATOM 1723 C CG2 . THR A 1 215 ? -9.335  9.131   -5.300  1.00 89.66 215 A 1 
ATOM 1724 N N   . PRO A 1 216 ? -6.907  6.047   -2.933  1.00 93.12 216 A 1 
ATOM 1725 C CA  . PRO A 1 216 ? -5.903  4.986   -2.833  1.00 92.38 216 A 1 
ATOM 1726 C C   . PRO A 1 216 ? -5.051  4.824   -4.101  1.00 92.55 216 A 1 
ATOM 1727 O O   . PRO A 1 216 ? -3.857  4.556   -3.997  1.00 91.63 216 A 1 
ATOM 1728 C CB  . PRO A 1 216 ? -6.697  3.708   -2.530  1.00 91.29 216 A 1 
ATOM 1729 C CG  . PRO A 1 216 ? -7.959  4.221   -1.841  1.00 89.46 216 A 1 
ATOM 1730 C CD  . PRO A 1 216 ? -8.224  5.532   -2.588  1.00 91.30 216 A 1 
ATOM 1731 N N   . GLU A 1 217 ? -5.633  5.022   -5.267  1.00 90.86 217 A 1 
ATOM 1732 C CA  . GLU A 1 217 ? -4.963  4.947   -6.571  1.00 89.72 217 A 1 
ATOM 1733 C C   . GLU A 1 217 ? -3.896  6.041   -6.717  1.00 90.20 217 A 1 
ATOM 1734 O O   . GLU A 1 217 ? -2.755  5.756   -7.066  1.00 89.95 217 A 1 
ATOM 1735 C CB  . GLU A 1 217 ? -5.997  5.071   -7.708  1.00 88.51 217 A 1 
ATOM 1736 C CG  . GLU A 1 217 ? -7.003  3.909   -7.810  1.00 78.63 217 A 1 
ATOM 1737 C CD  . GLU A 1 217 ? -8.032  3.824   -6.666  1.00 74.02 217 A 1 
ATOM 1738 O OE1 . GLU A 1 217 ? -8.520  2.694   -6.421  1.00 66.37 217 A 1 
ATOM 1739 O OE2 . GLU A 1 217 ? -8.283  4.850   -5.987  1.00 65.16 217 A 1 
ATOM 1740 N N   . GLU A 1 218 ? -4.233  7.278   -6.371  1.00 90.82 218 A 1 
ATOM 1741 C CA  . GLU A 1 218 ? -3.279  8.395   -6.330  1.00 91.02 218 A 1 
ATOM 1742 C C   . GLU A 1 218 ? -2.170  8.141   -5.298  1.00 91.25 218 A 1 
ATOM 1743 O O   . GLU A 1 218 ? -0.987  8.354   -5.569  1.00 90.31 218 A 1 
ATOM 1744 C CB  . GLU A 1 218 ? -4.067  9.673   -6.011  1.00 90.44 218 A 1 
ATOM 1745 C CG  . GLU A 1 218 ? -3.222  10.951  -6.036  1.00 82.94 218 A 1 
ATOM 1746 C CD  . GLU A 1 218 ? -4.029  12.190  -5.605  1.00 84.14 218 A 1 
ATOM 1747 O OE1 . GLU A 1 218 ? -3.501  13.313  -5.753  1.00 75.79 218 A 1 
ATOM 1748 O OE2 . GLU A 1 218 ? -5.154  12.024  -5.066  1.00 79.04 218 A 1 
ATOM 1749 N N   . THR A 1 219 ? -2.528  7.593   -4.123  1.00 93.10 219 A 1 
ATOM 1750 C CA  . THR A 1 219 ? -1.547  7.158   -3.115  1.00 92.59 219 A 1 
ATOM 1751 C C   . THR A 1 219 ? -0.571  6.135   -3.690  1.00 92.36 219 A 1 
ATOM 1752 O O   . THR A 1 219 ? 0.630   6.240   -3.443  1.00 91.50 219 A 1 
ATOM 1753 C CB  . THR A 1 219 ? -2.233  6.537   -1.888  1.00 92.62 219 A 1 
ATOM 1754 O OG1 . THR A 1 219 ? -3.127  7.432   -1.295  1.00 89.81 219 A 1 
ATOM 1755 C CG2 . THR A 1 219 ? -1.254  6.131   -0.784  1.00 89.81 219 A 1 
ATOM 1756 N N   . GLU A 1 220 ? -1.067  5.137   -4.442  1.00 91.53 220 A 1 
ATOM 1757 C CA  . GLU A 1 220 ? -0.217  4.126   -5.076  1.00 90.51 220 A 1 
ATOM 1758 C C   . GLU A 1 220 ? 0.775   4.768   -6.053  1.00 90.06 220 A 1 
ATOM 1759 O O   . GLU A 1 220 ? 1.967   4.466   -5.984  1.00 89.84 220 A 1 
ATOM 1760 C CB  . GLU A 1 220 ? -1.082  3.070   -5.788  1.00 89.86 220 A 1 
ATOM 1761 C CG  . GLU A 1 220 ? -0.241  1.901   -6.308  1.00 86.73 220 A 1 
ATOM 1762 C CD  . GLU A 1 220 ? -1.012  0.914   -7.189  1.00 85.81 220 A 1 
ATOM 1763 O OE1 . GLU A 1 220 ? -0.346  0.298   -8.060  1.00 77.52 220 A 1 
ATOM 1764 O OE2 . GLU A 1 220 ? -2.232  0.726   -7.001  1.00 79.11 220 A 1 
ATOM 1765 N N   . MET A 1 221 ? 0.303   5.665   -6.918  1.00 91.58 221 A 1 
ATOM 1766 C CA  . MET A 1 221 ? 1.151   6.356   -7.897  1.00 90.65 221 A 1 
ATOM 1767 C C   . MET A 1 221 ? 2.270   7.149   -7.214  1.00 90.38 221 A 1 
ATOM 1768 O O   . MET A 1 221 ? 3.441   6.955   -7.538  1.00 89.53 221 A 1 
ATOM 1769 C CB  . MET A 1 221 ? 0.302   7.275   -8.778  1.00 90.79 221 A 1 
ATOM 1770 C CG  . MET A 1 221 ? -0.620  6.487   -9.709  1.00 88.03 221 A 1 
ATOM 1771 S SD  . MET A 1 221 ? -1.679  7.500   -10.784 1.00 81.26 221 A 1 
ATOM 1772 C CE  . MET A 1 221 ? -0.423  8.298   -11.827 1.00 69.78 221 A 1 
ATOM 1773 N N   . ILE A 1 222 ? 1.934   7.953   -6.195  1.00 89.14 222 A 1 
ATOM 1774 C CA  . ILE A 1 222 ? 2.922   8.747   -5.450  1.00 88.00 222 A 1 
ATOM 1775 C C   . ILE A 1 222 ? 3.914   7.831   -4.723  1.00 87.64 222 A 1 
ATOM 1776 O O   . ILE A 1 222 ? 5.124   8.045   -4.787  1.00 86.49 222 A 1 
ATOM 1777 C CB  . ILE A 1 222 ? 2.215   9.715   -4.474  1.00 88.56 222 A 1 
ATOM 1778 C CG1 . ILE A 1 222 ? 1.340   10.742  -5.233  1.00 87.03 222 A 1 
ATOM 1779 C CG2 . ILE A 1 222 ? 3.256   10.462  -3.617  1.00 86.68 222 A 1 
ATOM 1780 C CD1 . ILE A 1 222 ? 0.377   11.518  -4.324  1.00 82.83 222 A 1 
ATOM 1781 N N   . LEU A 1 223 ? 3.442   6.762   -4.054  1.00 89.15 223 A 1 
ATOM 1782 C CA  . LEU A 1 223 ? 4.331   5.825   -3.366  1.00 88.87 223 A 1 
ATOM 1783 C C   . LEU A 1 223 ? 5.301   5.136   -4.333  1.00 88.50 223 A 1 
ATOM 1784 O O   . LEU A 1 223 ? 6.453   4.934   -3.964  1.00 87.85 223 A 1 
ATOM 1785 C CB  . LEU A 1 223 ? 3.522   4.784   -2.573  1.00 89.96 223 A 1 
ATOM 1786 C CG  . LEU A 1 223 ? 2.873   5.298   -1.276  1.00 89.15 223 A 1 
ATOM 1787 C CD1 . LEU A 1 223 ? 2.047   4.168   -0.654  1.00 86.58 223 A 1 
ATOM 1788 C CD2 . LEU A 1 223 ? 3.899   5.744   -0.232  1.00 86.80 223 A 1 
ATOM 1789 N N   . ARG A 1 224 ? 4.884   4.808   -5.560  1.00 90.40 224 A 1 
ATOM 1790 C CA  . ARG A 1 224 ? 5.778   4.235   -6.588  1.00 89.50 224 A 1 
ATOM 1791 C C   . ARG A 1 224 ? 6.916   5.176   -6.982  1.00 89.33 224 A 1 
ATOM 1792 O O   . ARG A 1 224 ? 7.996   4.693   -7.321  1.00 88.12 224 A 1 
ATOM 1793 C CB  . ARG A 1 224 ? 4.972   3.834   -7.833  1.00 89.57 224 A 1 
ATOM 1794 C CG  . ARG A 1 224 ? 4.150   2.557   -7.614  1.00 86.47 224 A 1 
ATOM 1795 C CD  . ARG A 1 224 ? 3.249   2.286   -8.817  1.00 84.60 224 A 1 
ATOM 1796 N NE  . ARG A 1 224 ? 2.441   1.061   -8.643  1.00 81.05 224 A 1 
ATOM 1797 C CZ  . ARG A 1 224 ? 2.804   -0.195  -8.861  1.00 77.43 224 A 1 
ATOM 1798 N NH1 . ARG A 1 224 ? 3.999   -0.530  -9.262  1.00 69.63 224 A 1 
ATOM 1799 N NH2 . ARG A 1 224 ? 1.936   -1.145  -8.670  1.00 71.46 224 A 1 
ATOM 1800 N N   . GLU A 1 225 ? 6.712   6.487   -6.908  1.00 86.31 225 A 1 
ATOM 1801 C CA  . GLU A 1 225 ? 7.733   7.494   -7.215  1.00 85.27 225 A 1 
ATOM 1802 C C   . GLU A 1 225 ? 8.702   7.716   -6.050  1.00 85.26 225 A 1 
ATOM 1803 O O   . GLU A 1 225 ? 9.920   7.785   -6.244  1.00 82.95 225 A 1 
ATOM 1804 C CB  . GLU A 1 225 ? 7.060   8.822   -7.586  1.00 84.68 225 A 1 
ATOM 1805 C CG  . GLU A 1 225 ? 6.266   8.733   -8.898  1.00 79.11 225 A 1 
ATOM 1806 C CD  . GLU A 1 225 ? 5.582   10.059  -9.278  1.00 74.80 225 A 1 
ATOM 1807 O OE1 . GLU A 1 225 ? 4.921   10.067  -10.341 1.00 68.23 225 A 1 
ATOM 1808 O OE2 . GLU A 1 225 ? 5.763   11.057  -8.545  1.00 67.26 225 A 1 
ATOM 1809 N N   . ILE A 1 226 ? 8.168   7.795   -4.815  1.00 86.48 226 A 1 
ATOM 1810 C CA  . ILE A 1 226 ? 8.959   8.212   -3.648  1.00 85.27 226 A 1 
ATOM 1811 C C   . ILE A 1 226 ? 9.570   7.044   -2.868  1.00 85.94 226 A 1 
ATOM 1812 O O   . ILE A 1 226 ? 10.588  7.215   -2.200  1.00 84.93 226 A 1 
ATOM 1813 C CB  . ILE A 1 226 ? 8.136   9.142   -2.728  1.00 84.86 226 A 1 
ATOM 1814 C CG1 . ILE A 1 226 ? 7.006   8.385   -1.990  1.00 82.15 226 A 1 
ATOM 1815 C CG2 . ILE A 1 226 ? 7.629   10.364  -3.521  1.00 80.77 226 A 1 
ATOM 1816 C CD1 . ILE A 1 226 ? 6.118   9.257   -1.096  1.00 78.73 226 A 1 
ATOM 1817 N N   . LEU A 1 227 ? 8.953   5.847   -2.904  1.00 85.17 227 A 1 
ATOM 1818 C CA  . LEU A 1 227 ? 9.342   4.730   -2.052  1.00 86.16 227 A 1 
ATOM 1819 C C   . LEU A 1 227 ? 10.393  3.848   -2.741  1.00 87.22 227 A 1 
ATOM 1820 O O   . LEU A 1 227 ? 10.150  3.325   -3.831  1.00 87.08 227 A 1 
ATOM 1821 C CB  . LEU A 1 227 ? 8.081   3.940   -1.660  1.00 85.79 227 A 1 
ATOM 1822 C CG  . LEU A 1 227 ? 8.311   2.884   -0.570  1.00 82.12 227 A 1 
ATOM 1823 C CD1 . LEU A 1 227 ? 8.612   3.516   0.781   1.00 78.52 227 A 1 
ATOM 1824 C CD2 . LEU A 1 227 ? 7.052   2.036   -0.407  1.00 78.81 227 A 1 
ATOM 1825 N N   . PRO A 1 228 ? 11.549  3.573   -2.099  1.00 87.49 228 A 1 
ATOM 1826 C CA  . PRO A 1 228 ? 12.508  2.616   -2.640  1.00 87.41 228 A 1 
ATOM 1827 C C   . PRO A 1 228 ? 11.882  1.227   -2.828  1.00 88.31 228 A 1 
ATOM 1828 O O   . PRO A 1 228 ? 11.278  0.690   -1.898  1.00 87.88 228 A 1 
ATOM 1829 C CB  . PRO A 1 228 ? 13.670  2.585   -1.643  1.00 86.21 228 A 1 
ATOM 1830 C CG  . PRO A 1 228 ? 13.571  3.931   -0.925  1.00 83.38 228 A 1 
ATOM 1831 C CD  . PRO A 1 228 ? 12.078  4.211   -0.901  1.00 85.47 228 A 1 
ATOM 1832 N N   . LYS A 1 229 ? 12.088  0.594   -3.997  1.00 88.95 229 A 1 
ATOM 1833 C CA  . LYS A 1 229 ? 11.467  -0.688  -4.394  1.00 88.90 229 A 1 
ATOM 1834 C C   . LYS A 1 229 ? 11.586  -1.800  -3.342  1.00 89.34 229 A 1 
ATOM 1835 O O   . LYS A 1 229 ? 10.670  -2.600  -3.203  1.00 87.78 229 A 1 
ATOM 1836 C CB  . LYS A 1 229 ? 12.060  -1.189  -5.724  1.00 88.06 229 A 1 
ATOM 1837 C CG  . LYS A 1 229 ? 11.662  -0.333  -6.932  1.00 83.56 229 A 1 
ATOM 1838 C CD  . LYS A 1 229 ? 12.123  -0.987  -8.242  1.00 80.63 229 A 1 
ATOM 1839 C CE  . LYS A 1 229 ? 11.677  -0.164  -9.454  1.00 75.20 229 A 1 
ATOM 1840 N NZ  . LYS A 1 229 ? 12.034  -0.821  -10.738 1.00 67.03 229 A 1 
ATOM 1841 N N   . LYS A 1 230 ? 12.671  -1.836  -2.565  1.00 89.50 230 A 1 
ATOM 1842 C CA  . LYS A 1 230 ? 12.870  -2.836  -1.505  1.00 89.02 230 A 1 
ATOM 1843 C C   . LYS A 1 230 ? 11.804  -2.811  -0.402  1.00 89.58 230 A 1 
ATOM 1844 O O   . LYS A 1 230 ? 11.633  -3.802  0.290   1.00 87.71 230 A 1 
ATOM 1845 C CB  . LYS A 1 230 ? 14.278  -2.703  -0.915  1.00 87.76 230 A 1 
ATOM 1846 C CG  . LYS A 1 230 ? 14.468  -1.439  -0.064  1.00 82.71 230 A 1 
ATOM 1847 C CD  . LYS A 1 230 ? 15.839  -1.467  0.610   1.00 79.90 230 A 1 
ATOM 1848 C CE  . LYS A 1 230 ? 15.921  -0.346  1.634   1.00 71.87 230 A 1 
ATOM 1849 N NZ  . LYS A 1 230 ? 17.095  -0.500  2.520   1.00 64.29 230 A 1 
ATOM 1850 N N   . TYR A 1 231 ? 11.105  -1.687  -0.221  1.00 88.68 231 A 1 
ATOM 1851 C CA  . TYR A 1 231 ? 10.029  -1.541  0.764   1.00 88.80 231 A 1 
ATOM 1852 C C   . TYR A 1 231 ? 8.632   -1.742  0.171   1.00 88.82 231 A 1 
ATOM 1853 O O   . TYR A 1 231 ? 7.654   -1.680  0.904   1.00 87.16 231 A 1 
ATOM 1854 C CB  . TYR A 1 231 ? 10.130  -0.172  1.440   1.00 89.33 231 A 1 
ATOM 1855 C CG  . TYR A 1 231 ? 11.438  0.103   2.148   1.00 89.49 231 A 1 
ATOM 1856 C CD1 . TYR A 1 231 ? 11.829  -0.687  3.247   1.00 86.17 231 A 1 
ATOM 1857 C CD2 . TYR A 1 231 ? 12.244  1.182   1.736   1.00 86.66 231 A 1 
ATOM 1858 C CE1 . TYR A 1 231 ? 13.016  -0.397  3.935   1.00 85.64 231 A 1 
ATOM 1859 C CE2 . TYR A 1 231 ? 13.431  1.476   2.426   1.00 85.78 231 A 1 
ATOM 1860 C CZ  . TYR A 1 231 ? 13.818  0.692   3.531   1.00 87.48 231 A 1 
ATOM 1861 O OH  . TYR A 1 231 ? 14.956  0.984   4.204   1.00 85.89 231 A 1 
ATOM 1862 N N   . TRP A 1 232 ? 8.515   -1.956  -1.145  1.00 89.10 232 A 1 
ATOM 1863 C CA  . TRP A 1 232 ? 7.219   -2.128  -1.798  1.00 88.63 232 A 1 
ATOM 1864 C C   . TRP A 1 232 ? 6.514   -3.381  -1.285  1.00 87.55 232 A 1 
ATOM 1865 O O   . TRP A 1 232 ? 5.353   -3.322  -0.861  1.00 84.86 232 A 1 
ATOM 1866 C CB  . TRP A 1 232 ? 7.408   -2.184  -3.323  1.00 88.65 232 A 1 
ATOM 1867 C CG  . TRP A 1 232 ? 7.797   -0.910  -4.010  1.00 88.33 232 A 1 
ATOM 1868 C CD1 . TRP A 1 232 ? 8.267   0.222   -3.442  1.00 85.16 232 A 1 
ATOM 1869 C CD2 . TRP A 1 232 ? 7.713   -0.620  -5.438  1.00 87.80 232 A 1 
ATOM 1870 N NE1 . TRP A 1 232 ? 8.469   1.188   -4.401  1.00 84.91 232 A 1 
ATOM 1871 C CE2 . TRP A 1 232 ? 8.134   0.725   -5.654  1.00 86.45 232 A 1 
ATOM 1872 C CE3 . TRP A 1 232 ? 7.309   -1.360  -6.576  1.00 85.20 232 A 1 
ATOM 1873 C CZ2 . TRP A 1 232 ? 8.125   1.318   -6.926  1.00 85.00 232 A 1 
ATOM 1874 C CZ3 . TRP A 1 232 ? 7.305   -0.776  -7.853  1.00 83.87 232 A 1 
ATOM 1875 C CH2 . TRP A 1 232 ? 7.710   0.559   -8.032  1.00 83.44 232 A 1 
ATOM 1876 N N   . LYS A 1 233 ? 7.233   -4.509  -1.266  1.00 85.40 233 A 1 
ATOM 1877 C CA  . LYS A 1 233 ? 6.752   -5.765  -0.695  1.00 81.74 233 A 1 
ATOM 1878 C C   . LYS A 1 233 ? 6.649   -5.634  0.829   1.00 79.83 233 A 1 
ATOM 1879 O O   . LYS A 1 233 ? 7.531   -5.085  1.486   1.00 71.36 233 A 1 
ATOM 1880 C CB  . LYS A 1 233 ? 7.666   -6.933  -1.112  1.00 78.14 233 A 1 
ATOM 1881 C CG  . LYS A 1 233 ? 7.663   -7.182  -2.632  1.00 72.91 233 A 1 
ATOM 1882 C CD  . LYS A 1 233 ? 8.497   -8.420  -3.004  1.00 70.00 233 A 1 
ATOM 1883 C CE  . LYS A 1 233 ? 8.467   -8.675  -4.512  1.00 62.52 233 A 1 
ATOM 1884 N NZ  . LYS A 1 233 ? 9.248   -9.875  -4.903  1.00 55.86 233 A 1 
ATOM 1885 N N   . GLY A 1 234 ? 5.568   -6.120  1.392   1.00 79.96 234 A 1 
ATOM 1886 C CA  . GLY A 1 234 ? 5.335   -6.145  2.841   1.00 79.54 234 A 1 
ATOM 1887 C C   . GLY A 1 234 ? 4.840   -4.833  3.462   1.00 82.55 234 A 1 
ATOM 1888 O O   . GLY A 1 234 ? 4.278   -4.874  4.559   1.00 80.15 234 A 1 
ATOM 1889 N N   . LEU A 1 235 ? 4.946   -3.677  2.783   1.00 82.25 235 A 1 
ATOM 1890 C CA  . LEU A 1 235 ? 4.413   -2.407  3.297   1.00 83.24 235 A 1 
ATOM 1891 C C   . LEU A 1 235 ? 2.909   -2.490  3.577   1.00 85.28 235 A 1 
ATOM 1892 O O   . LEU A 1 235 ? 2.451   -2.049  4.631   1.00 84.35 235 A 1 
ATOM 1893 C CB  . LEU A 1 235 ? 4.713   -1.273  2.294   1.00 81.60 235 A 1 
ATOM 1894 C CG  . LEU A 1 235 ? 4.261   0.118   2.783   1.00 78.44 235 A 1 
ATOM 1895 C CD1 . LEU A 1 235 ? 5.103   0.605   3.961   1.00 73.26 235 A 1 
ATOM 1896 C CD2 . LEU A 1 235 ? 4.362   1.141   1.657   1.00 72.13 235 A 1 
ATOM 1897 N N   . ASN A 1 236 ? 2.141   -3.088  2.659   1.00 81.98 236 A 1 
ATOM 1898 C CA  . ASN A 1 236 ? 0.706   -3.273  2.845   1.00 80.98 236 A 1 
ATOM 1899 C C   . ASN A 1 236 ? 0.417   -4.109  4.096   1.00 81.75 236 A 1 
ATOM 1900 O O   . ASN A 1 236 ? -0.319  -3.643  4.962   1.00 81.67 236 A 1 
ATOM 1901 C CB  . ASN A 1 236 ? 0.081   -3.892  1.589   1.00 79.27 236 A 1 
ATOM 1902 C CG  . ASN A 1 236 ? -1.413  -4.115  1.773   1.00 73.00 236 A 1 
ATOM 1903 O OD1 . ASN A 1 236 ? -1.864  -5.184  2.138   1.00 65.22 236 A 1 
ATOM 1904 N ND2 . ASN A 1 236 ? -2.221  -3.101  1.572   1.00 65.80 236 A 1 
ATOM 1905 N N   . ALA A 1 237 ? 1.033   -5.279  4.240   1.00 82.81 237 A 1 
ATOM 1906 C CA  . ALA A 1 237 ? 0.798   -6.164  5.381   1.00 82.15 237 A 1 
ATOM 1907 C C   . ALA A 1 237 ? 1.093   -5.474  6.727   1.00 84.23 237 A 1 
ATOM 1908 O O   . ALA A 1 237 ? 0.305   -5.578  7.667   1.00 82.89 237 A 1 
ATOM 1909 C CB  . ALA A 1 237 ? 1.654   -7.423  5.193   1.00 79.72 237 A 1 
ATOM 1910 N N   . LEU A 1 238 ? 2.187   -4.705  6.806   1.00 85.64 238 A 1 
ATOM 1911 C CA  . LEU A 1 238 ? 2.548   -3.937  7.999   1.00 87.60 238 A 1 
ATOM 1912 C C   . LEU A 1 238 ? 1.523   -2.837  8.299   1.00 88.89 238 A 1 
ATOM 1913 O O   . LEU A 1 238 ? 1.030   -2.748  9.424   1.00 88.27 238 A 1 
ATOM 1914 C CB  . LEU A 1 238 ? 3.955   -3.337  7.821   1.00 87.75 238 A 1 
ATOM 1915 C CG  . LEU A 1 238 ? 5.100   -4.363  7.843   1.00 84.61 238 A 1 
ATOM 1916 C CD1 . LEU A 1 238 ? 6.412   -3.678  7.456   1.00 81.78 238 A 1 
ATOM 1917 C CD2 . LEU A 1 238 ? 5.282   -4.994  9.224   1.00 82.00 238 A 1 
ATOM 1918 N N   . LEU A 1 239 ? 1.170   -2.017  7.303   1.00 87.67 239 A 1 
ATOM 1919 C CA  . LEU A 1 239 ? 0.271   -0.880  7.508   1.00 88.60 239 A 1 
ATOM 1920 C C   . LEU A 1 239 ? -1.192  -1.290  7.690   1.00 89.08 239 A 1 
ATOM 1921 O O   . LEU A 1 239 ? -1.914  -0.613  8.422   1.00 88.28 239 A 1 
ATOM 1922 C CB  . LEU A 1 239 ? 0.419   0.124   6.356   1.00 89.15 239 A 1 
ATOM 1923 C CG  . LEU A 1 239 ? 1.775   0.846   6.288   1.00 88.05 239 A 1 
ATOM 1924 C CD1 . LEU A 1 239 ? 1.746   1.851   5.139   1.00 84.86 239 A 1 
ATOM 1925 C CD2 . LEU A 1 239 ? 2.106   1.621   7.565   1.00 85.55 239 A 1 
ATOM 1926 N N   . VAL A 1 240 ? -1.642  -2.394  7.085   1.00 87.39 240 A 1 
ATOM 1927 C CA  . VAL A 1 240 ? -2.979  -2.959  7.323   1.00 85.55 240 A 1 
ATOM 1928 C C   . VAL A 1 240 ? -3.107  -3.385  8.776   1.00 85.91 240 A 1 
ATOM 1929 O O   . VAL A 1 240 ? -4.007  -2.904  9.468   1.00 85.09 240 A 1 
ATOM 1930 C CB  . VAL A 1 240 ? -3.276  -4.141  6.382   1.00 83.18 240 A 1 
ATOM 1931 C CG1 . VAL A 1 240 ? -4.541  -4.915  6.796   1.00 77.34 240 A 1 
ATOM 1932 C CG2 . VAL A 1 240 ? -3.507  -3.633  4.963   1.00 77.06 240 A 1 
ATOM 1933 N N   . LEU A 1 241 ? -2.180  -4.208  9.264   1.00 85.25 241 A 1 
ATOM 1934 C CA  . LEU A 1 241 ? -2.188  -4.665  10.653  1.00 84.82 241 A 1 
ATOM 1935 C C   . LEU A 1 241 ? -2.104  -3.480  11.623  1.00 87.14 241 A 1 
ATOM 1936 O O   . LEU A 1 241 ? -2.879  -3.385  12.576  1.00 87.15 241 A 1 
ATOM 1937 C CB  . LEU A 1 241 ? -1.023  -5.653  10.839  1.00 82.71 241 A 1 
ATOM 1938 C CG  . LEU A 1 241 ? -1.011  -6.328  12.220  1.00 73.42 241 A 1 
ATOM 1939 C CD1 . LEU A 1 241 ? -2.188  -7.287  12.395  1.00 68.84 241 A 1 
ATOM 1940 C CD2 . LEU A 1 241 ? 0.287   -7.114  12.394  1.00 68.53 241 A 1 
ATOM 1941 N N   . TYR A 1 242 ? -1.220  -2.522  11.339  1.00 88.68 242 A 1 
ATOM 1942 C CA  . TYR A 1 242 ? -1.075  -1.298  12.124  1.00 90.19 242 A 1 
ATOM 1943 C C   . TYR A 1 242 ? -2.349  -0.445  12.129  1.00 91.18 242 A 1 
ATOM 1944 O O   . TYR A 1 242 ? -2.778  0.072   13.160  1.00 90.31 242 A 1 
ATOM 1945 C CB  . TYR A 1 242 ? 0.107   -0.509  11.556  1.00 90.86 242 A 1 
ATOM 1946 C CG  . TYR A 1 242 ? 0.582   0.568   12.494  1.00 90.07 242 A 1 
ATOM 1947 C CD1 . TYR A 1 242 ? 0.249   1.918   12.276  1.00 86.07 242 A 1 
ATOM 1948 C CD2 . TYR A 1 242 ? 1.351   0.195   13.613  1.00 85.85 242 A 1 
ATOM 1949 C CE1 . TYR A 1 242 ? 0.681   2.893   13.185  1.00 85.19 242 A 1 
ATOM 1950 C CE2 . TYR A 1 242 ? 1.778   1.168   14.521  1.00 84.75 242 A 1 
ATOM 1951 C CZ  . TYR A 1 242 ? 1.443   2.517   14.313  1.00 88.44 242 A 1 
ATOM 1952 O OH  . TYR A 1 242 ? 1.849   3.442   15.208  1.00 87.37 242 A 1 
ATOM 1953 N N   . GLY A 1 243 ? -3.001  -0.325  10.965  1.00 90.24 243 A 1 
ATOM 1954 C CA  . GLY A 1 243 ? -4.239  0.426   10.798  1.00 89.64 243 A 1 
ATOM 1955 C C   . GLY A 1 243 ? -5.460  -0.213  11.449  1.00 90.01 243 A 1 
ATOM 1956 O O   . GLY A 1 243 ? -6.375  0.517   11.845  1.00 88.69 243 A 1 
ATOM 1957 N N   . GLN A 1 244 ? -5.498  -1.531  11.566  1.00 89.04 244 A 1 
ATOM 1958 C CA  . GLN A 1 244 ? -6.538  -2.278  12.281  1.00 86.46 244 A 1 
ATOM 1959 C C   . GLN A 1 244 ? -6.400  -2.134  13.803  1.00 86.74 244 A 1 
ATOM 1960 O O   . GLN A 1 244 ? -7.405  -1.939  14.488  1.00 84.74 244 A 1 
ATOM 1961 C CB  . GLN A 1 244 ? -6.465  -3.757  11.877  1.00 83.27 244 A 1 
ATOM 1962 C CG  . GLN A 1 244 ? -6.983  -4.030  10.454  1.00 76.51 244 A 1 
ATOM 1963 C CD  . GLN A 1 244 ? -6.681  -5.457  9.988   1.00 72.68 244 A 1 
ATOM 1964 O OE1 . GLN A 1 244 ? -5.913  -6.184  10.582  1.00 68.15 244 A 1 
ATOM 1965 N NE2 . GLN A 1 244 ? -7.263  -5.913  8.900   1.00 64.40 244 A 1 
ATOM 1966 N N   . ASN A 1 245 ? -5.171  -2.165  14.322  1.00 88.01 245 A 1 
ATOM 1967 C CA  . ASN A 1 245 ? -4.914  -2.205  15.764  1.00 88.54 245 A 1 
ATOM 1968 C C   . ASN A 1 245 ? -4.721  -0.814  16.386  1.00 90.54 245 A 1 
ATOM 1969 O O   . ASN A 1 245 ? -5.402  -0.485  17.362  1.00 88.82 245 A 1 
ATOM 1970 C CB  . ASN A 1 245 ? -3.727  -3.144  16.027  1.00 86.66 245 A 1 
ATOM 1971 C CG  . ASN A 1 245 ? -4.111  -4.593  15.799  1.00 82.79 245 A 1 
ATOM 1972 O OD1 . ASN A 1 245 ? -4.732  -5.213  16.636  1.00 75.36 245 A 1 
ATOM 1973 N ND2 . ASN A 1 245 ? -3.807  -5.151  14.655  1.00 73.72 245 A 1 
ATOM 1974 N N   . LEU A 1 246 ? -3.844  0.014   15.830  1.00 91.80 246 A 1 
ATOM 1975 C CA  . LEU A 1 246 ? -3.443  1.295   16.421  1.00 93.63 246 A 1 
ATOM 1976 C C   . LEU A 1 246 ? -3.971  2.510   15.653  1.00 95.46 246 A 1 
ATOM 1977 O O   . LEU A 1 246 ? -4.689  3.340   16.222  1.00 94.53 246 A 1 
ATOM 1978 C CB  . LEU A 1 246 ? -1.907  1.350   16.572  1.00 92.46 246 A 1 
ATOM 1979 C CG  . LEU A 1 246 ? -1.286  0.293   17.509  1.00 88.39 246 A 1 
ATOM 1980 C CD1 . LEU A 1 246 ? 0.207   0.585   17.662  1.00 82.30 246 A 1 
ATOM 1981 C CD2 . LEU A 1 246 ? -1.902  0.301   18.902  1.00 81.45 246 A 1 
ATOM 1982 N N   . CYS A 1 247 ? -3.658  2.637   14.370  1.00 92.08 247 A 1 
ATOM 1983 C CA  . CYS A 1 247 ? -4.022  3.806   13.567  1.00 93.27 247 A 1 
ATOM 1984 C C   . CYS A 1 247 ? -5.448  3.693   12.987  1.00 92.89 247 A 1 
ATOM 1985 O O   . CYS A 1 247 ? -5.671  3.784   11.774  1.00 91.07 247 A 1 
ATOM 1986 C CB  . CYS A 1 247 ? -2.925  4.074   12.529  1.00 93.81 247 A 1 
ATOM 1987 S SG  . CYS A 1 247 ? -3.120  5.764   11.874  1.00 92.22 247 A 1 
ATOM 1988 N N   . ARG A 1 248 ? -6.441  3.487   13.868  1.00 94.11 248 A 1 
ATOM 1989 C CA  . ARG A 1 248 ? -7.853  3.285   13.505  1.00 94.20 248 A 1 
ATOM 1990 C C   . ARG A 1 248 ? -8.477  4.531   12.867  1.00 95.64 248 A 1 
ATOM 1991 O O   . ARG A 1 248 ? -7.999  5.644   13.104  1.00 94.03 248 A 1 
ATOM 1992 C CB  . ARG A 1 248 ? -8.634  2.796   14.732  1.00 92.04 248 A 1 
ATOM 1993 C CG  . ARG A 1 248 ? -8.140  1.409   15.182  1.00 86.14 248 A 1 
ATOM 1994 C CD  . ARG A 1 248 ? -9.077  0.755   16.185  1.00 82.04 248 A 1 
ATOM 1995 N NE  . ARG A 1 248 ? -8.985  1.343   17.537  1.00 74.44 248 A 1 
ATOM 1996 C CZ  . ARG A 1 248 ? -9.627  0.885   18.603  1.00 66.57 248 A 1 
ATOM 1997 N NH1 . ARG A 1 248 ? -10.503 -0.075  18.528  1.00 59.65 248 A 1 
ATOM 1998 N NH2 . ARG A 1 248 ? -9.391  1.365   19.780  1.00 57.21 248 A 1 
ATOM 1999 N N   . PRO A 1 249 ? -9.567  4.394   12.078  1.00 93.32 249 A 1 
ATOM 2000 C CA  . PRO A 1 249 ? -10.225 5.536   11.439  1.00 92.73 249 A 1 
ATOM 2001 C C   . PRO A 1 249 ? -10.685 6.589   12.451  1.00 93.28 249 A 1 
ATOM 2002 O O   . PRO A 1 249 ? -10.433 7.775   12.260  1.00 91.07 249 A 1 
ATOM 2003 C CB  . PRO A 1 249 ? -11.404 4.967   10.639  1.00 91.11 249 A 1 
ATOM 2004 C CG  . PRO A 1 249 ? -11.156 3.473   10.557  1.00 88.16 249 A 1 
ATOM 2005 C CD  . PRO A 1 249 ? -10.221 3.153   11.707  1.00 91.66 249 A 1 
ATOM 2006 N N   . VAL A 1 250 ? -11.297 6.149   13.553  1.00 94.09 250 A 1 
ATOM 2007 C CA  . VAL A 1 250 ? -11.820 6.991   14.637  1.00 93.83 250 A 1 
ATOM 2008 C C   . VAL A 1 250 ? -11.016 6.726   15.908  1.00 93.80 250 A 1 
ATOM 2009 O O   . VAL A 1 250 ? -10.779 5.569   16.254  1.00 90.64 250 A 1 
ATOM 2010 C CB  . VAL A 1 250 ? -13.320 6.727   14.863  1.00 92.35 250 A 1 
ATOM 2011 C CG1 . VAL A 1 250 ? -13.893 7.654   15.945  1.00 86.28 250 A 1 
ATOM 2012 C CG2 . VAL A 1 250 ? -14.130 6.947   13.579  1.00 85.88 250 A 1 
ATOM 2013 N N   . SER A 1 251 ? -10.616 7.796   16.599  1.00 94.31 251 A 1 
ATOM 2014 C CA  . SER A 1 251 ? -9.857  7.757   17.856  1.00 94.49 251 A 1 
ATOM 2015 C C   . SER A 1 251 ? -8.654  6.790   17.817  1.00 95.14 251 A 1 
ATOM 2016 O O   . SER A 1 251 ? -8.630  5.806   18.566  1.00 93.20 251 A 1 
ATOM 2017 C CB  . SER A 1 251 ? -10.789 7.462   19.041  1.00 92.82 251 A 1 
ATOM 2018 O OG  . SER A 1 251 ? -11.817 8.430   19.135  1.00 82.70 251 A 1 
ATOM 2019 N N   . PRO A 1 252 ? -7.652  7.025   16.932  1.00 95.30 252 A 1 
ATOM 2020 C CA  . PRO A 1 252 ? -6.442  6.206   16.877  1.00 95.86 252 A 1 
ATOM 2021 C C   . PRO A 1 252 ? -5.666  6.260   18.202  1.00 95.76 252 A 1 
ATOM 2022 O O   . PRO A 1 252 ? -5.686  7.273   18.907  1.00 94.39 252 A 1 
ATOM 2023 C CB  . PRO A 1 252 ? -5.620  6.772   15.713  1.00 95.58 252 A 1 
ATOM 2024 C CG  . PRO A 1 252 ? -6.053  8.232   15.652  1.00 94.29 252 A 1 
ATOM 2025 C CD  . PRO A 1 252 ? -7.531  8.161   16.027  1.00 95.63 252 A 1 
ATOM 2026 N N   . HIS A 1 253 ? -4.932  5.189   18.523  1.00 96.04 253 A 1 
ATOM 2027 C CA  . HIS A 1 253 ? -4.099  5.073   19.725  1.00 95.43 253 A 1 
ATOM 2028 C C   . HIS A 1 253 ? -2.746  5.778   19.540  1.00 95.23 253 A 1 
ATOM 2029 O O   . HIS A 1 253 ? -1.696  5.140   19.440  1.00 92.90 253 A 1 
ATOM 2030 C CB  . HIS A 1 253 ? -3.945  3.595   20.097  1.00 94.52 253 A 1 
ATOM 2031 C CG  . HIS A 1 253 ? -5.227  2.978   20.576  1.00 93.15 253 A 1 
ATOM 2032 N ND1 . HIS A 1 253 ? -5.668  2.965   21.877  1.00 78.66 253 A 1 
ATOM 2033 C CD2 . HIS A 1 253 ? -6.161  2.343   19.815  1.00 79.53 253 A 1 
ATOM 2034 C CE1 . HIS A 1 253 ? -6.844  2.324   21.901  1.00 82.02 253 A 1 
ATOM 2035 N NE2 . HIS A 1 253 ? -7.194  1.936   20.666  1.00 84.56 253 A 1 
ATOM 2036 N N   . CYS A 1 254 ? -2.764  7.106   19.450  1.00 94.17 254 A 1 
ATOM 2037 C CA  . CYS A 1 254 ? -1.551  7.896   19.223  1.00 94.20 254 A 1 
ATOM 2038 C C   . CYS A 1 254 ? -0.576  7.881   20.412  1.00 93.57 254 A 1 
ATOM 2039 O O   . CYS A 1 254 ? 0.610   8.112   20.197  1.00 91.52 254 A 1 
ATOM 2040 C CB  . CYS A 1 254 ? -1.932  9.336   18.864  1.00 93.75 254 A 1 
ATOM 2041 S SG  . CYS A 1 254 ? -2.752  9.400   17.237  1.00 92.87 254 A 1 
ATOM 2042 N N   . SER A 1 255 ? -1.059  7.616   21.637  1.00 95.08 255 A 1 
ATOM 2043 C CA  . SER A 1 255 ? -0.221  7.505   22.846  1.00 94.30 255 A 1 
ATOM 2044 C C   . SER A 1 255 ? 0.736   6.309   22.828  1.00 93.68 255 A 1 
ATOM 2045 O O   . SER A 1 255 ? 1.804   6.375   23.423  1.00 91.71 255 A 1 
ATOM 2046 C CB  . SER A 1 255 ? -1.121  7.407   24.082  1.00 93.87 255 A 1 
ATOM 2047 O OG  . SER A 1 255 ? -2.061  6.360   23.921  1.00 87.69 255 A 1 
ATOM 2048 N N   . ILE A 1 256 ? 0.390   5.238   22.113  1.00 94.21 256 A 1 
ATOM 2049 C CA  . ILE A 1 256 ? 1.203   4.019   21.956  1.00 93.10 256 A 1 
ATOM 2050 C C   . ILE A 1 256 ? 1.655   3.808   20.502  1.00 93.07 256 A 1 
ATOM 2051 O O   . ILE A 1 256 ? 1.906   2.690   20.057  1.00 91.12 256 A 1 
ATOM 2052 C CB  . ILE A 1 256 ? 0.476   2.791   22.549  1.00 92.26 256 A 1 
ATOM 2053 C CG1 . ILE A 1 256 ? -0.884  2.551   21.864  1.00 89.74 256 A 1 
ATOM 2054 C CG2 . ILE A 1 256 ? 0.308   2.958   24.073  1.00 87.46 256 A 1 
ATOM 2055 C CD1 . ILE A 1 256 ? -1.527  1.205   22.226  1.00 84.75 256 A 1 
ATOM 2056 N N   . CYS A 1 257 ? 1.715   4.877   19.720  1.00 93.07 257 A 1 
ATOM 2057 C CA  . CYS A 1 257 ? 2.073   4.834   18.306  1.00 92.44 257 A 1 
ATOM 2058 C C   . CYS A 1 257 ? 3.564   4.520   18.126  1.00 91.78 257 A 1 
ATOM 2059 O O   . CYS A 1 257 ? 4.416   5.313   18.514  1.00 90.80 257 A 1 
ATOM 2060 C CB  . CYS A 1 257 ? 1.675   6.175   17.683  1.00 91.32 257 A 1 
ATOM 2061 S SG  . CYS A 1 257 ? 2.139   6.301   15.938  1.00 88.44 257 A 1 
ATOM 2062 N N   . ALA A 1 258 ? 3.872   3.408   17.442  1.00 92.42 258 A 1 
ATOM 2063 C CA  . ALA A 1 258 ? 5.252   2.976   17.184  1.00 91.58 258 A 1 
ATOM 2064 C C   . ALA A 1 258 ? 6.039   3.881   16.215  1.00 91.78 258 A 1 
ATOM 2065 O O   . ALA A 1 258 ? 7.256   3.758   16.114  1.00 89.09 258 A 1 
ATOM 2066 C CB  . ALA A 1 258 ? 5.202   1.532   16.662  1.00 90.40 258 A 1 
ATOM 2067 N N   . ILE A 1 259 ? 5.357   4.765   15.489  1.00 91.81 259 A 1 
ATOM 2068 C CA  . ILE A 1 259 ? 5.952   5.665   14.485  1.00 91.26 259 A 1 
ATOM 2069 C C   . ILE A 1 259 ? 5.662   7.139   14.792  1.00 90.86 259 A 1 
ATOM 2070 O O   . ILE A 1 259 ? 5.527   7.956   13.883  1.00 89.50 259 A 1 
ATOM 2071 C CB  . ILE A 1 259 ? 5.562   5.247   13.042  1.00 91.08 259 A 1 
ATOM 2072 C CG1 . ILE A 1 259 ? 4.034   5.236   12.838  1.00 89.25 259 A 1 
ATOM 2073 C CG2 . ILE A 1 259 ? 6.183   3.880   12.705  1.00 87.38 259 A 1 
ATOM 2074 C CD1 . ILE A 1 259 ? 3.605   5.077   11.369  1.00 87.28 259 A 1 
ATOM 2075 N N   . THR A 1 260 ? 5.527   7.490   16.079  1.00 92.81 260 A 1 
ATOM 2076 C CA  . THR A 1 260 ? 5.136   8.844   16.525  1.00 92.36 260 A 1 
ATOM 2077 C C   . THR A 1 260 ? 6.035   9.941   15.955  1.00 91.67 260 A 1 
ATOM 2078 O O   . THR A 1 260 ? 5.521   10.945  15.477  1.00 89.23 260 A 1 
ATOM 2079 C CB  . THR A 1 260 ? 5.129   8.937   18.059  1.00 91.35 260 A 1 
ATOM 2080 O OG1 . THR A 1 260 ? 4.171   8.046   18.567  1.00 78.90 260 A 1 
ATOM 2081 C CG2 . THR A 1 260 ? 4.723   10.316  18.584  1.00 76.66 260 A 1 
ATOM 2082 N N   . GLU A 1 261 ? 7.345   9.722   15.943  1.00 89.70 261 A 1 
ATOM 2083 C CA  . GLU A 1 261 ? 8.349   10.673  15.429  1.00 88.17 261 A 1 
ATOM 2084 C C   . GLU A 1 261 ? 8.232   10.923  13.917  1.00 87.35 261 A 1 
ATOM 2085 O O   . GLU A 1 261 ? 8.709   11.924  13.389  1.00 83.84 261 A 1 
ATOM 2086 C CB  . GLU A 1 261 ? 9.750   10.128  15.735  1.00 87.28 261 A 1 
ATOM 2087 C CG  . GLU A 1 261 ? 10.003  9.988   17.245  1.00 81.72 261 A 1 
ATOM 2088 C CD  . GLU A 1 261 ? 11.400  9.436   17.572  1.00 75.24 261 A 1 
ATOM 2089 O OE1 . GLU A 1 261 ? 11.723  9.420   18.779  1.00 67.76 261 A 1 
ATOM 2090 O OE2 . GLU A 1 261 ? 12.097  8.993   16.633  1.00 67.62 261 A 1 
ATOM 2091 N N   . HIS A 1 262 ? 7.551   10.016  13.213  1.00 88.74 262 A 1 
ATOM 2092 C CA  . HIS A 1 262 ? 7.373   10.041  11.765  1.00 87.06 262 A 1 
ATOM 2093 C C   . HIS A 1 262 ? 5.924   10.346  11.356  1.00 87.77 262 A 1 
ATOM 2094 O O   . HIS A 1 262 ? 5.543   10.138  10.204  1.00 85.44 262 A 1 
ATOM 2095 C CB  . HIS A 1 262 ? 7.877   8.705   11.211  1.00 86.68 262 A 1 
ATOM 2096 C CG  . HIS A 1 262 ? 9.300   8.385   11.599  1.00 84.05 262 A 1 
ATOM 2097 N ND1 . HIS A 1 262 ? 10.395  9.215   11.502  1.00 74.96 262 A 1 
ATOM 2098 C CD2 . HIS A 1 262 ? 9.742   7.207   12.137  1.00 75.51 262 A 1 
ATOM 2099 C CE1 . HIS A 1 262 ? 11.467  8.552   11.970  1.00 76.84 262 A 1 
ATOM 2100 N NE2 . HIS A 1 262 ? 11.118  7.320   12.357  1.00 78.11 262 A 1 
ATOM 2101 N N   . CYS A 1 263 ? 5.083   10.794  12.303  1.00 87.30 263 A 1 
ATOM 2102 C CA  . CYS A 1 263 ? 3.664   11.024  12.086  1.00 88.51 263 A 1 
ATOM 2103 C C   . CYS A 1 263 ? 3.252   12.441  12.491  1.00 87.85 263 A 1 
ATOM 2104 O O   . CYS A 1 263 ? 3.273   12.799  13.668  1.00 87.26 263 A 1 
ATOM 2105 C CB  . CYS A 1 263 ? 2.876   9.962   12.857  1.00 88.81 263 A 1 
ATOM 2106 S SG  . CYS A 1 263 ? 1.100   10.120  12.503  1.00 88.03 263 A 1 
ATOM 2107 N N   . LYS A 1 264 ? 2.747   13.207  11.524  1.00 90.06 264 A 1 
ATOM 2108 C CA  . LYS A 1 264 ? 2.220   14.564  11.764  1.00 89.92 264 A 1 
ATOM 2109 C C   . LYS A 1 264 ? 0.794   14.600  12.312  1.00 91.50 264 A 1 
ATOM 2110 O O   . LYS A 1 264 ? 0.309   15.676  12.657  1.00 89.77 264 A 1 
ATOM 2111 C CB  . LYS A 1 264 ? 2.283   15.370  10.471  1.00 88.13 264 A 1 
ATOM 2112 C CG  . LYS A 1 264 ? 3.711   15.588  9.978   1.00 83.84 264 A 1 
ATOM 2113 C CD  . LYS A 1 264 ? 3.620   16.464  8.732   1.00 78.00 264 A 1 
ATOM 2114 C CE  . LYS A 1 264 ? 4.994   16.713  8.139   1.00 71.05 264 A 1 
ATOM 2115 N NZ  . LYS A 1 264 ? 4.820   17.443  6.864   1.00 61.75 264 A 1 
ATOM 2116 N N   . ARG A 1 265 ? 0.107   13.458  12.364  1.00 92.51 265 A 1 
ATOM 2117 C CA  . ARG A 1 265 ? -1.297  13.346  12.800  1.00 93.56 265 A 1 
ATOM 2118 C C   . ARG A 1 265 ? -2.266  14.212  11.974  1.00 94.25 265 A 1 
ATOM 2119 O O   . ARG A 1 265 ? -3.257  14.706  12.496  1.00 92.24 265 A 1 
ATOM 2120 C CB  . ARG A 1 265 ? -1.412  13.590  14.319  1.00 92.70 265 A 1 
ATOM 2121 C CG  . ARG A 1 265 ? -0.471  12.706  15.154  1.00 89.33 265 A 1 
ATOM 2122 C CD  . ARG A 1 265 ? -0.621  13.030  16.643  1.00 87.40 265 A 1 
ATOM 2123 N NE  . ARG A 1 265 ? 0.348   12.272  17.458  1.00 79.43 265 A 1 
ATOM 2124 C CZ  . ARG A 1 265 ? 0.566   12.409  18.756  1.00 72.24 265 A 1 
ATOM 2125 N NH1 . ARG A 1 265 ? -0.112  13.254  19.489  1.00 66.26 265 A 1 
ATOM 2126 N NH2 . ARG A 1 265 ? 1.483   11.691  19.348  1.00 63.10 265 A 1 
ATOM 2127 N N   . VAL A 1 266 ? -2.001  14.367  10.685  1.00 91.60 266 A 1 
ATOM 2128 C CA  . VAL A 1 266 ? -2.829  15.155  9.760   1.00 91.88 266 A 1 
ATOM 2129 C C   . VAL A 1 266 ? -4.268  14.637  9.774   1.00 92.92 266 A 1 
ATOM 2130 O O   . VAL A 1 266 ? -4.521  13.443  9.611   1.00 91.76 266 A 1 
ATOM 2131 C CB  . VAL A 1 266 ? -2.251  15.144  8.331   1.00 91.01 266 A 1 
ATOM 2132 C CG1 . VAL A 1 266 ? -3.102  15.987  7.371   1.00 87.77 266 A 1 
ATOM 2133 C CG2 . VAL A 1 266 ? -0.822  15.707  8.300   1.00 87.08 266 A 1 
ATOM 2134 N N   . GLY A 1 267 ? -5.231  15.531  10.017  1.00 92.56 267 A 1 
ATOM 2135 C CA  . GLY A 1 267 ? -6.662  15.207  10.078  1.00 92.31 267 A 1 
ATOM 2136 C C   . GLY A 1 267 ? -7.092  14.354  11.279  1.00 93.50 267 A 1 
ATOM 2137 O O   . GLY A 1 267 ? -8.205  13.835  11.292  1.00 91.02 267 A 1 
ATOM 2138 N N   . VAL A 1 268 ? -6.249  14.171  12.300  1.00 93.85 268 A 1 
ATOM 2139 C CA  . VAL A 1 268 ? -6.619  13.476  13.542  1.00 94.38 268 A 1 
ATOM 2140 C C   . VAL A 1 268 ? -7.182  14.484  14.538  1.00 94.25 268 A 1 
ATOM 2141 O O   . VAL A 1 268 ? -6.434  15.184  15.213  1.00 91.97 268 A 1 
ATOM 2142 C CB  . VAL A 1 268 ? -5.437  12.682  14.142  1.00 94.06 268 A 1 
ATOM 2143 C CG1 . VAL A 1 268 ? -5.858  11.944  15.421  1.00 90.97 268 A 1 
ATOM 2144 C CG2 . VAL A 1 268 ? -4.921  11.626  13.152  1.00 90.32 268 A 1 
ATOM 2145 N N   . VAL A 1 269 ? -8.509  14.525  14.663  1.00 94.34 269 A 1 
ATOM 2146 C CA  . VAL A 1 269 ? -9.216  15.442  15.584  1.00 93.67 269 A 1 
ATOM 2147 C C   . VAL A 1 269 ? -9.184  14.939  17.032  1.00 94.27 269 A 1 
ATOM 2148 O O   . VAL A 1 269 ? -8.992  15.711  17.966  1.00 92.02 269 A 1 
ATOM 2149 C CB  . VAL A 1 269 ? -10.675 15.646  15.122  1.00 92.11 269 A 1 
ATOM 2150 C CG1 . VAL A 1 269 ? -11.425 16.651  16.005  1.00 86.66 269 A 1 
ATOM 2151 C CG2 . VAL A 1 269 ? -10.744 16.151  13.674  1.00 85.26 269 A 1 
ATOM 2152 N N   . LYS A 1 270 ? -9.368  13.618  17.238  1.00 94.48 270 A 1 
ATOM 2153 C CA  . LYS A 1 270 ? -9.364  12.980  18.564  1.00 94.95 270 A 1 
ATOM 2154 C C   . LYS A 1 270 ? -8.526  11.709  18.522  1.00 95.90 270 A 1 
ATOM 2155 O O   . LYS A 1 270 ? -8.697  10.891  17.618  1.00 93.56 270 A 1 
ATOM 2156 C CB  . LYS A 1 270 ? -10.817 12.715  19.006  1.00 92.96 270 A 1 
ATOM 2157 C CG  . LYS A 1 270 ? -10.922 12.214  20.454  1.00 81.89 270 A 1 
ATOM 2158 C CD  . LYS A 1 270 ? -12.391 12.094  20.891  1.00 79.24 270 A 1 
ATOM 2159 C CE  . LYS A 1 270 ? -12.488 11.640  22.355  1.00 70.03 270 A 1 
ATOM 2160 N NZ  . LYS A 1 270 ? -13.895 11.638  22.847  1.00 61.37 270 A 1 
ATOM 2161 N N   . SER A 1 271 ? -7.665  11.520  19.519  1.00 94.04 271 A 1 
ATOM 2162 C CA  . SER A 1 271 ? -6.849  10.315  19.691  1.00 94.27 271 A 1 
ATOM 2163 C C   . SER A 1 271 ? -6.956  9.771   21.112  1.00 94.12 271 A 1 
ATOM 2164 O O   . SER A 1 271 ? -7.360  10.492  22.027  1.00 90.99 271 A 1 
ATOM 2165 C CB  . SER A 1 271 ? -5.389  10.591  19.315  1.00 93.33 271 A 1 
ATOM 2166 O OG  . SER A 1 271 ? -4.799  11.562  20.161  1.00 89.75 271 A 1 
ATOM 2167 N N   . ARG A 1 272 ? -6.617  8.504   21.270  1.00 93.87 272 A 1 
ATOM 2168 C CA  . ARG A 1 272 ? -6.431  7.824   22.556  1.00 93.94 272 A 1 
ATOM 2169 C C   . ARG A 1 272 ? -4.941  7.681   22.860  1.00 91.40 272 A 1 
ATOM 2170 O O   . ARG A 1 272 ? -4.150  7.558   21.898  1.00 84.99 272 A 1 
ATOM 2171 C CB  . ARG A 1 272 ? -7.150  6.468   22.576  1.00 91.56 272 A 1 
ATOM 2172 C CG  . ARG A 1 272 ? -8.670  6.611   22.419  1.00 87.01 272 A 1 
ATOM 2173 C CD  . ARG A 1 272 ? -9.332  5.238   22.560  1.00 83.49 272 A 1 
ATOM 2174 N NE  . ARG A 1 272 ? -10.795 5.332   22.422  1.00 78.63 272 A 1 
ATOM 2175 C CZ  . ARG A 1 272 ? -11.671 4.376   22.696  1.00 72.31 272 A 1 
ATOM 2176 N NH1 . ARG A 1 272 ? -11.297 3.192   23.104  1.00 68.73 272 A 1 
ATOM 2177 N NH2 . ARG A 1 272 ? -12.950 4.596   22.569  1.00 64.49 272 A 1 
ATOM 2178 O OXT . ARG A 1 272 ? -4.626  7.646   24.071  1.00 75.83 272 A 1 
#
