# 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_if03503
#
_entry.id if03503
#
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 LEU 1   
1 n PHE 2   
1 n PHE 3   
1 n GLU 4   
1 n LYS 5   
1 n TYR 6   
1 n ARG 7   
1 n LYS 8   
1 n HIS 9   
1 n PHE 10  
1 n PHE 11  
1 n CYS 12  
1 n LYS 13  
1 n ASP 14  
1 n THR 15  
1 n SER 16  
1 n PHE 17  
1 n LEU 18  
1 n PHE 19  
1 n GLN 20  
1 n HIS 21  
1 n LYS 22  
1 n LYS 23  
1 n LEU 24  
1 n VAL 25  
1 n SER 26  
1 n LEU 27  
1 n PHE 28  
1 n ILE 29  
1 n LEU 30  
1 n PHE 31  
1 n ILE 32  
1 n GLU 33  
1 n LEU 34  
1 n ASN 35  
1 n LEU 36  
1 n ILE 37  
1 n SER 38  
1 n ASN 39  
1 n MET 40  
1 n GLN 41  
1 n SER 42  
1 n ASN 43  
1 n LEU 44  
1 n TYR 45  
1 n LEU 46  
1 n ILE 47  
1 n PRO 48  
1 n ASN 49  
1 n THR 50  
1 n LEU 51  
1 n GLY 52  
1 n SER 53  
1 n LEU 54  
1 n GLU 55  
1 n THR 56  
1 n GLU 57  
1 n TRP 58  
1 n THR 59  
1 n ILE 60  
1 n PRO 61  
1 n GLN 62  
1 n ASN 63  
1 n VAL 64  
1 n ALA 65  
1 n SER 66  
1 n ILE 67  
1 n ALA 68  
1 n VAL 69  
1 n LYS 70  
1 n LEU 71  
1 n ARG 72  
1 n HIS 73  
1 n PHE 74  
1 n ILE 75  
1 n VAL 76  
1 n GLU 77  
1 n ASP 78  
1 n ILE 79  
1 n ARG 80  
1 n THR 81  
1 n ALA 82  
1 n ARG 83  
1 n ARG 84  
1 n TYR 85  
1 n LEU 86  
1 n LYS 87  
1 n LEU 88  
1 n LEU 89  
1 n ASP 90  
1 n LYS 91  
1 n ASN 92  
1 n ILE 93  
1 n ASP 94  
1 n ILE 95  
1 n ASP 96  
1 n GLY 97  
1 n LEU 98  
1 n GLN 99  
1 n PHE 100 
1 n TYR 101 
1 n LEU 102 
1 n LEU 103 
1 n ASN 104 
1 n LYS 105 
1 n HIS 106 
1 n THR 107 
1 n SER 108 
1 n SER 109 
1 n GLU 110 
1 n GLU 111 
1 n LEU 112 
1 n SER 113 
1 n ASN 114 
1 n PHE 115 
1 n LEU 116 
1 n LEU 117 
1 n PRO 118 
1 n LEU 119 
1 n LYS 120 
1 n SER 121 
1 n GLY 122 
1 n GLN 123 
1 n ASP 124 
1 n MET 125 
1 n GLY 126 
1 n ILE 127 
1 n ILE 128 
1 n SER 129 
1 n GLU 130 
1 n ALA 131 
1 n GLY 132 
1 n CYS 133 
1 n PRO 134 
1 n ALA 135 
1 n ILE 136 
1 n ALA 137 
1 n ASP 138 
1 n PRO 139 
1 n GLY 140 
1 n ALA 141 
1 n GLU 142 
1 n ILE 143 
1 n VAL 144 
1 n ARG 145 
1 n LEU 146 
1 n ALA 147 
1 n HIS 148 
1 n ASN 149 
1 n ALA 150 
1 n GLY 151 
1 n ILE 152 
1 n ARG 153 
1 n VAL 154 
1 n VAL 155 
1 n PRO 156 
1 n LEU 157 
1 n THR 158 
1 n GLY 159 
1 n PRO 160 
1 n SER 161 
1 n SER 162 
1 n ILE 163 
1 n LEU 164 
1 n LEU 165 
1 n ALA 166 
1 n LEU 167 
1 n SER 168 
1 n ALA 169 
1 n SER 170 
1 n GLY 171 
1 n MET 172 
1 n ASN 173 
1 n GLY 174 
1 n GLN 175 
1 n ASN 176 
1 n PHE 177 
1 n ALA 178 
1 n PHE 179 
1 n ASN 180 
1 n GLY 181 
1 n TYR 182 
1 n LEU 183 
1 n PRO 184 
1 n VAL 185 
1 n LYS 186 
1 n LYS 187 
1 n GLU 188 
1 n ASP 189 
1 n ARG 190 
1 n ILE 191 
1 n LYS 192 
1 n ALA 193 
1 n LEU 194 
1 n LYS 195 
1 n HIS 196 
1 n PHE 197 
1 n GLU 198 
1 n ASN 199 
1 n ARG 200 
1 n SER 201 
1 n LYS 202 
1 n ILE 203 
1 n GLU 204 
1 n ASN 205 
1 n GLN 206 
1 n SER 207 
1 n GLN 208 
1 n ILE 209 
1 n PHE 210 
1 n ILE 211 
1 n GLU 212 
1 n THR 213 
1 n PRO 214 
1 n TYR 215 
1 n ARG 216 
1 n ASN 217 
1 n MET 218 
1 n ALA 219 
1 n LEU 220 
1 n LEU 221 
1 n GLU 222 
1 n ASP 223 
1 n ILE 224 
1 n LEU 225 
1 n ASN 226 
1 n ASN 227 
1 n CYS 228 
1 n HIS 229 
1 n PRO 230 
1 n LEU 231 
1 n THR 232 
1 n CYS 233 
1 n LEU 234 
1 n CYS 235 
1 n ILE 236 
1 n ALA 237 
1 n CYS 238 
1 n ASN 239 
1 n ILE 240 
1 n THR 241 
1 n LEU 242 
1 n PRO 243 
1 n ASP 244 
1 n GLU 245 
1 n TYR 246 
1 n ILE 247 
1 n VAL 248 
1 n THR 249 
1 n LYS 250 
1 n ILE 251 
1 n ILE 252 
1 n LYS 253 
1 n GLU 254 
1 n TRP 255 
1 n LYS 256 
1 n GLY 257 
1 n ASN 258 
1 n LEU 259 
1 n PRO 260 
1 n ASP 261 
1 n LEU 262 
1 n ASN 263 
1 n LYS 264 
1 n LYS 265 
1 n PRO 266 
1 n ALA 267 
1 n ILE 268 
1 n PHE 269 
1 n VAL 270 
1 n LEU 271 
1 n GLN 272 
1 n GLY 273 
#
_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 @ 2025-11-13 20:42:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.70
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLY . 273 A 273 
#
_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   . LEU A 1 1   ? -7.090  0.370   -44.066 1.00 29.72 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.573  1.571   -44.777 1.00 37.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.542  2.699   -44.911 1.00 38.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.555  3.367   -45.936 1.00 36.24 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.928  2.031   -44.204 1.00 35.77 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.085 1.191   -44.784 1.00 32.04 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -11.285 1.187   -43.865 1.00 28.58 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.503 1.705   -46.167 1.00 32.46 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -5.578  2.898   -43.988 1.00 34.29 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -4.519  3.930   -44.123 1.00 36.66 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -3.346  3.509   -45.039 1.00 36.82 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -2.740  4.348   -45.701 1.00 35.33 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -4.040  4.324   -42.717 1.00 35.63 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -3.565  5.761   -42.606 1.00 32.73 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -2.192  6.069   -42.641 1.00 29.52 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -4.511  6.796   -42.440 1.00 30.46 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -1.765  7.404   -42.508 1.00 29.47 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -4.081  8.132   -42.310 1.00 29.01 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -2.711  8.432   -42.343 1.00 31.15 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -3.056  2.197   -45.167 1.00 34.98 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -1.921  1.653   -45.939 1.00 37.74 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -2.157  1.555   -47.460 1.00 37.38 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -1.194  1.558   -48.224 1.00 35.76 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -1.510  0.292   -45.347 1.00 36.34 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -0.340  0.394   -44.389 1.00 33.52 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 0.972   0.270   -44.890 1.00 29.67 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -0.543  0.628   -43.015 1.00 31.22 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 2.073   0.377   -44.023 1.00 30.16 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 0.559   0.740   -42.147 1.00 29.06 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 1.866   0.611   -42.651 1.00 31.85 3   A 1 
ATOM 31   N N   . GLU A 1 4   ? -3.398  1.499   -47.945 1.00 35.06 4   A 1 
ATOM 32   C CA  . GLU A 1 4   ? -3.679  1.340   -49.387 1.00 38.42 4   A 1 
ATOM 33   C C   . GLU A 1 4   ? -3.578  2.644   -50.194 1.00 38.30 4   A 1 
ATOM 34   O O   . GLU A 1 4   ? -3.364  2.605   -51.405 1.00 37.51 4   A 1 
ATOM 35   C CB  . GLU A 1 4   ? -5.051  0.690   -49.599 1.00 38.23 4   A 1 
ATOM 36   C CG  . GLU A 1 4   ? -4.974  -0.837  -49.432 1.00 34.09 4   A 1 
ATOM 37   C CD  . GLU A 1 4   ? -6.284  -1.514  -49.851 1.00 30.80 4   A 1 
ATOM 38   O OE1 . GLU A 1 4   ? -6.187  -2.591  -50.475 1.00 28.79 4   A 1 
ATOM 39   O OE2 . GLU A 1 4   ? -7.346  -0.935  -49.542 1.00 33.41 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? -3.652  3.813   -49.536 1.00 39.35 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? -3.683  5.112   -50.236 1.00 42.82 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? -2.314  5.564   -50.778 1.00 43.04 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? -2.272  6.395   -51.677 1.00 40.95 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? -4.359  6.151   -49.324 1.00 41.47 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? -4.992  7.299   -50.126 1.00 36.77 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? -5.802  8.238   -49.214 1.00 34.47 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? -6.464  9.343   -50.042 1.00 31.93 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? -7.262  10.275  -49.200 1.00 28.90 5   A 1 
ATOM 49   N N   . TYR A 1 6   ? -1.200  4.994   -50.291 1.00 39.76 6   A 1 
ATOM 50   C CA  . TYR A 1 6   ? 0.168   5.413   -50.653 1.00 42.16 6   A 1 
ATOM 51   C C   . TYR A 1 6   ? 0.905   4.469   -51.616 1.00 42.02 6   A 1 
ATOM 52   O O   . TYR A 1 6   ? 2.036   4.753   -52.012 1.00 39.33 6   A 1 
ATOM 53   C CB  . TYR A 1 6   ? 0.966   5.713   -49.376 1.00 39.91 6   A 1 
ATOM 54   C CG  . TYR A 1 6   ? 0.535   7.019   -48.728 1.00 36.33 6   A 1 
ATOM 55   C CD1 . TYR A 1 6   ? 1.048   8.241   -49.211 1.00 32.79 6   A 1 
ATOM 56   C CD2 . TYR A 1 6   ? -0.398  7.021   -47.670 1.00 32.60 6   A 1 
ATOM 57   C CE1 . TYR A 1 6   ? 0.642   9.460   -48.635 1.00 31.71 6   A 1 
ATOM 58   C CE2 . TYR A 1 6   ? -0.813  8.239   -47.095 1.00 32.08 6   A 1 
ATOM 59   C CZ  . TYR A 1 6   ? -0.289  9.456   -47.575 1.00 34.80 6   A 1 
ATOM 60   O OH  . TYR A 1 6   ? -0.685  10.632  -47.016 1.00 34.69 6   A 1 
ATOM 61   N N   . ARG A 1 7   ? 0.278   3.376   -52.066 1.00 36.55 7   A 1 
ATOM 62   C CA  . ARG A 1 7   ? 0.928   2.391   -52.957 1.00 39.76 7   A 1 
ATOM 63   C C   . ARG A 1 7   ? 1.044   2.843   -54.425 1.00 40.01 7   A 1 
ATOM 64   O O   . ARG A 1 7   ? 1.755   2.201   -55.188 1.00 38.56 7   A 1 
ATOM 65   C CB  . ARG A 1 7   ? 0.240   1.019   -52.784 1.00 38.54 7   A 1 
ATOM 66   C CG  . ARG A 1 7   ? 1.213   -0.153  -53.007 1.00 33.26 7   A 1 
ATOM 67   C CD  . ARG A 1 7   ? 0.526   -1.496  -52.720 1.00 31.03 7   A 1 
ATOM 68   N NE  . ARG A 1 7   ? 1.456   -2.636  -52.879 1.00 28.99 7   A 1 
ATOM 69   C CZ  . ARG A 1 7   ? 1.172   -3.912  -52.677 1.00 28.06 7   A 1 
ATOM 70   N NH1 . ARG A 1 7   ? -0.013  -4.312  -52.315 1.00 25.82 7   A 1 
ATOM 71   N NH2 . ARG A 1 7   ? 2.087   -4.829  -52.842 1.00 26.34 7   A 1 
ATOM 72   N N   . LYS A 1 8   ? 0.401   3.938   -54.826 1.00 37.38 8   A 1 
ATOM 73   C CA  . LYS A 1 8   ? 0.338   4.397   -56.232 1.00 40.53 8   A 1 
ATOM 74   C C   . LYS A 1 8   ? 1.298   5.537   -56.623 1.00 40.02 8   A 1 
ATOM 75   O O   . LYS A 1 8   ? 1.213   5.998   -57.754 1.00 38.33 8   A 1 
ATOM 76   C CB  . LYS A 1 8   ? -1.122  4.685   -56.638 1.00 39.78 8   A 1 
ATOM 77   C CG  . LYS A 1 8   ? -1.880  3.398   -56.995 1.00 36.20 8   A 1 
ATOM 78   C CD  . LYS A 1 8   ? -3.267  3.721   -57.580 1.00 34.05 8   A 1 
ATOM 79   C CE  . LYS A 1 8   ? -3.980  2.439   -58.020 1.00 31.31 8   A 1 
ATOM 80   N NZ  . LYS A 1 8   ? -5.306  2.718   -58.633 1.00 28.88 8   A 1 
ATOM 81   N N   . HIS A 1 9   ? 2.232   5.972   -55.757 1.00 40.15 9   A 1 
ATOM 82   C CA  . HIS A 1 9   ? 3.157   7.086   -56.067 1.00 41.78 9   A 1 
ATOM 83   C C   . HIS A 1 9   ? 4.653   6.711   -56.089 1.00 41.09 9   A 1 
ATOM 84   O O   . HIS A 1 9   ? 5.515   7.582   -56.075 1.00 39.56 9   A 1 
ATOM 85   C CB  . HIS A 1 9   ? 2.831   8.321   -55.206 1.00 40.58 9   A 1 
ATOM 86   C CG  . HIS A 1 9   ? 1.993   9.328   -55.965 1.00 36.64 9   A 1 
ATOM 87   N ND1 . HIS A 1 9   ? 0.870   9.065   -56.710 1.00 33.26 9   A 1 
ATOM 88   C CD2 . HIS A 1 9   ? 2.247   10.667  -56.083 1.00 32.68 9   A 1 
ATOM 89   C CE1 . HIS A 1 9   ? 0.456   10.215  -57.261 1.00 33.62 9   A 1 
ATOM 90   N NE2 . HIS A 1 9   ? 1.263   11.218  -56.903 1.00 33.58 9   A 1 
ATOM 91   N N   . PHE A 1 10  ? 4.990   5.421   -56.165 1.00 37.87 10  A 1 
ATOM 92   C CA  . PHE A 1 10  ? 6.377   4.938   -56.185 1.00 38.77 10  A 1 
ATOM 93   C C   . PHE A 1 10  ? 6.929   4.782   -57.613 1.00 37.75 10  A 1 
ATOM 94   O O   . PHE A 1 10  ? 7.323   3.699   -58.013 1.00 35.75 10  A 1 
ATOM 95   C CB  . PHE A 1 10  ? 6.506   3.673   -55.317 1.00 37.25 10  A 1 
ATOM 96   C CG  . PHE A 1 10  ? 7.231   3.941   -54.010 1.00 35.26 10  A 1 
ATOM 97   C CD1 . PHE A 1 10  ? 8.636   3.851   -53.964 1.00 32.24 10  A 1 
ATOM 98   C CD2 . PHE A 1 10  ? 6.509   4.280   -52.857 1.00 33.04 10  A 1 
ATOM 99   C CE1 . PHE A 1 10  ? 9.315   4.086   -52.758 1.00 32.26 10  A 1 
ATOM 100  C CE2 . PHE A 1 10  ? 7.192   4.520   -51.650 1.00 32.13 10  A 1 
ATOM 101  C CZ  . PHE A 1 10  ? 8.592   4.417   -51.597 1.00 33.81 10  A 1 
ATOM 102  N N   . PHE A 1 11  ? 6.982   5.864   -58.415 1.00 35.41 11  A 1 
ATOM 103  C CA  . PHE A 1 11  ? 7.853   5.971   -59.601 1.00 37.36 11  A 1 
ATOM 104  C C   . PHE A 1 11  ? 8.158   7.446   -59.900 1.00 36.52 11  A 1 
ATOM 105  O O   . PHE A 1 11  ? 7.656   8.029   -60.853 1.00 34.61 11  A 1 
ATOM 106  C CB  . PHE A 1 11  ? 7.270   5.211   -60.823 1.00 35.87 11  A 1 
ATOM 107  C CG  . PHE A 1 11  ? 7.911   3.852   -61.077 1.00 32.84 11  A 1 
ATOM 108  C CD1 . PHE A 1 11  ? 9.171   3.768   -61.698 1.00 29.84 11  A 1 
ATOM 109  C CD2 . PHE A 1 11  ? 7.259   2.674   -60.671 1.00 30.39 11  A 1 
ATOM 110  C CE1 . PHE A 1 11  ? 9.781   2.516   -61.901 1.00 29.65 11  A 1 
ATOM 111  C CE2 . PHE A 1 11  ? 7.869   1.424   -60.872 1.00 29.45 11  A 1 
ATOM 112  C CZ  . PHE A 1 11  ? 9.129   1.343   -61.482 1.00 31.40 11  A 1 
ATOM 113  N N   . CYS A 1 12  ? 9.004   8.065   -59.047 1.00 38.22 12  A 1 
ATOM 114  C CA  . CYS A 1 12  ? 9.621   9.353   -59.394 1.00 40.78 12  A 1 
ATOM 115  C C   . CYS A 1 12  ? 11.087  9.339   -58.934 1.00 39.86 12  A 1 
ATOM 116  O O   . CYS A 1 12  ? 11.373  9.062   -57.772 1.00 37.47 12  A 1 
ATOM 117  C CB  . CYS A 1 12  ? 8.801   10.516  -58.803 1.00 39.53 12  A 1 
ATOM 118  S SG  . CYS A 1 12  ? 8.967   11.944  -59.909 1.00 34.23 12  A 1 
ATOM 119  N N   . LYS A 1 13  ? 12.032  9.558   -59.874 1.00 37.72 13  A 1 
ATOM 120  C CA  . LYS A 1 13  ? 13.498  9.496   -59.693 1.00 42.08 13  A 1 
ATOM 121  C C   . LYS A 1 13  ? 14.076  10.770  -59.051 1.00 42.56 13  A 1 
ATOM 122  O O   . LYS A 1 13  ? 15.119  11.248  -59.484 1.00 37.99 13  A 1 
ATOM 123  C CB  . LYS A 1 13  ? 14.189  9.184   -61.041 1.00 38.55 13  A 1 
ATOM 124  C CG  . LYS A 1 13  ? 14.209  7.705   -61.451 1.00 33.93 13  A 1 
ATOM 125  C CD  . LYS A 1 13  ? 15.017  7.567   -62.752 1.00 31.06 13  A 1 
ATOM 126  C CE  . LYS A 1 13  ? 15.225  6.104   -63.146 1.00 27.59 13  A 1 
ATOM 127  N NZ  . LYS A 1 13  ? 15.996  5.984   -64.415 1.00 25.59 13  A 1 
ATOM 128  N N   . ASP A 1 14  ? 13.442  11.326  -58.026 1.00 35.15 14  A 1 
ATOM 129  C CA  . ASP A 1 14  ? 13.956  12.508  -57.335 1.00 40.63 14  A 1 
ATOM 130  C C   . ASP A 1 14  ? 14.588  12.122  -55.994 1.00 40.40 14  A 1 
ATOM 131  O O   . ASP A 1 14  ? 13.917  11.715  -55.038 1.00 37.73 14  A 1 
ATOM 132  C CB  . ASP A 1 14  ? 12.865  13.589  -57.207 1.00 38.93 14  A 1 
ATOM 133  C CG  . ASP A 1 14  ? 13.145  14.801  -58.090 1.00 33.69 14  A 1 
ATOM 134  O OD1 . ASP A 1 14  ? 14.338  15.150  -58.212 1.00 31.55 14  A 1 
ATOM 135  O OD2 . ASP A 1 14  ? 12.163  15.371  -58.606 1.00 30.40 14  A 1 
ATOM 136  N N   . THR A 1 15  ? 15.933  12.233  -55.917 1.00 42.20 15  A 1 
ATOM 137  C CA  . THR A 1 15  ? 16.727  11.921  -54.716 1.00 43.70 15  A 1 
ATOM 138  C C   . THR A 1 15  ? 16.398  12.830  -53.529 1.00 44.02 15  A 1 
ATOM 139  O O   . THR A 1 15  ? 16.555  12.412  -52.381 1.00 41.14 15  A 1 
ATOM 140  C CB  . THR A 1 15  ? 18.227  12.002  -55.041 1.00 42.01 15  A 1 
ATOM 141  O OG1 . THR A 1 15  ? 18.511  13.149  -55.807 1.00 37.98 15  A 1 
ATOM 142  C CG2 . THR A 1 15  ? 18.695  10.795  -55.856 1.00 38.35 15  A 1 
ATOM 143  N N   . SER A 1 16  ? 15.887  14.043  -53.783 1.00 42.38 16  A 1 
ATOM 144  C CA  . SER A 1 16  ? 15.392  14.970  -52.753 1.00 46.28 16  A 1 
ATOM 145  C C   . SER A 1 16  ? 14.136  14.441  -52.046 1.00 47.05 16  A 1 
ATOM 146  O O   . SER A 1 16  ? 14.035  14.520  -50.819 1.00 45.39 16  A 1 
ATOM 147  C CB  . SER A 1 16  ? 15.115  16.335  -53.405 1.00 45.72 16  A 1 
ATOM 148  O OG  . SER A 1 16  ? 14.105  16.204  -54.384 1.00 41.23 16  A 1 
ATOM 149  N N   . PHE A 1 17  ? 13.238  13.797  -52.790 1.00 41.51 17  A 1 
ATOM 150  C CA  . PHE A 1 17  ? 12.000  13.206  -52.273 1.00 43.16 17  A 1 
ATOM 151  C C   . PHE A 1 17  ? 12.285  11.990  -51.370 1.00 42.94 17  A 1 
ATOM 152  O O   . PHE A 1 17  ? 11.695  11.858  -50.298 1.00 41.39 17  A 1 
ATOM 153  C CB  . PHE A 1 17  ? 11.099  12.838  -53.459 1.00 42.34 17  A 1 
ATOM 154  C CG  . PHE A 1 17  ? 9.649   12.609  -53.075 1.00 38.88 17  A 1 
ATOM 155  C CD1 . PHE A 1 17  ? 9.161   11.309  -52.853 1.00 35.94 17  A 1 
ATOM 156  C CD2 . PHE A 1 17  ? 8.786   13.712  -52.938 1.00 36.54 17  A 1 
ATOM 157  C CE1 . PHE A 1 17  ? 7.815   11.108  -52.498 1.00 34.34 17  A 1 
ATOM 158  C CE2 . PHE A 1 17  ? 7.437   13.512  -52.581 1.00 34.58 17  A 1 
ATOM 159  C CZ  . PHE A 1 17  ? 6.954   12.211  -52.362 1.00 37.32 17  A 1 
ATOM 160  N N   . LEU A 1 18  ? 13.281  11.155  -51.730 1.00 47.57 18  A 1 
ATOM 161  C CA  . LEU A 1 18  ? 13.750  10.021  -50.912 1.00 47.99 18  A 1 
ATOM 162  C C   . LEU A 1 18  ? 14.362  10.458  -49.568 1.00 47.44 18  A 1 
ATOM 163  O O   . LEU A 1 18  ? 14.164  9.786   -48.556 1.00 45.41 18  A 1 
ATOM 164  C CB  . LEU A 1 18  ? 14.766  9.210   -51.746 1.00 46.07 18  A 1 
ATOM 165  C CG  . LEU A 1 18  ? 14.094  8.103   -52.579 1.00 43.08 18  A 1 
ATOM 166  C CD1 . LEU A 1 18  ? 14.881  7.816   -53.847 1.00 39.39 18  A 1 
ATOM 167  C CD2 . LEU A 1 18  ? 14.001  6.810   -51.760 1.00 43.17 18  A 1 
ATOM 168  N N   . PHE A 1 19  ? 15.093  11.598  -49.540 1.00 44.16 19  A 1 
ATOM 169  C CA  . PHE A 1 19  ? 15.684  12.142  -48.310 1.00 46.28 19  A 1 
ATOM 170  C C   . PHE A 1 19  ? 14.615  12.694  -47.357 1.00 46.35 19  A 1 
ATOM 171  O O   . PHE A 1 19  ? 14.655  12.432  -46.153 1.00 44.16 19  A 1 
ATOM 172  C CB  . PHE A 1 19  ? 16.733  13.209  -48.669 1.00 43.79 19  A 1 
ATOM 173  C CG  . PHE A 1 19  ? 18.040  13.030  -47.925 1.00 41.03 19  A 1 
ATOM 174  C CD1 . PHE A 1 19  ? 18.248  13.656  -46.684 1.00 36.11 19  A 1 
ATOM 175  C CD2 . PHE A 1 19  ? 19.054  12.223  -48.481 1.00 37.48 19  A 1 
ATOM 176  C CE1 . PHE A 1 19  ? 19.464  13.482  -45.997 1.00 34.69 19  A 1 
ATOM 177  C CE2 . PHE A 1 19  ? 20.271  12.047  -47.796 1.00 33.68 19  A 1 
ATOM 178  C CZ  . PHE A 1 19  ? 20.477  12.678  -46.555 1.00 36.75 19  A 1 
ATOM 179  N N   . GLN A 1 20  ? 13.623  13.396  -47.899 1.00 52.43 20  A 1 
ATOM 180  C CA  . GLN A 1 20  ? 12.481  13.916  -47.139 1.00 54.39 20  A 1 
ATOM 181  C C   . GLN A 1 20  ? 11.611  12.776  -46.577 1.00 54.59 20  A 1 
ATOM 182  O O   . GLN A 1 20  ? 11.212  12.820  -45.417 1.00 52.13 20  A 1 
ATOM 183  C CB  . GLN A 1 20  ? 11.686  14.874  -48.046 1.00 53.11 20  A 1 
ATOM 184  C CG  . GLN A 1 20  ? 11.341  16.192  -47.344 1.00 49.96 20  A 1 
ATOM 185  C CD  . GLN A 1 20  ? 10.753  17.227  -48.298 1.00 45.57 20  A 1 
ATOM 186  O OE1 . GLN A 1 20  ? 10.541  16.989  -49.473 1.00 43.95 20  A 1 
ATOM 187  N NE2 . GLN A 1 20  ? 10.471  18.426  -47.842 1.00 43.18 20  A 1 
ATOM 188  N N   . HIS A 1 21  ? 11.430  11.703  -47.360 1.00 51.58 21  A 1 
ATOM 189  C CA  . HIS A 1 21  ? 10.691  10.509  -46.934 1.00 54.66 21  A 1 
ATOM 190  C C   . HIS A 1 21  ? 11.425  9.721   -45.840 1.00 55.26 21  A 1 
ATOM 191  O O   . HIS A 1 21  ? 10.793  9.297   -44.878 1.00 53.14 21  A 1 
ATOM 192  C CB  . HIS A 1 21  ? 10.387  9.624   -48.158 1.00 50.67 21  A 1 
ATOM 193  C CG  . HIS A 1 21  ? 8.948   9.187   -48.214 1.00 47.14 21  A 1 
ATOM 194  N ND1 . HIS A 1 21  ? 8.329   8.290   -47.385 1.00 43.27 21  A 1 
ATOM 195  C CD2 . HIS A 1 21  ? 8.004   9.627   -49.110 1.00 41.86 21  A 1 
ATOM 196  C CE1 . HIS A 1 21  ? 7.041   8.190   -47.758 1.00 43.36 21  A 1 
ATOM 197  N NE2 . HIS A 1 21  ? 6.802   8.990   -48.808 1.00 42.05 21  A 1 
ATOM 198  N N   . LYS A 1 22  ? 12.778  9.569   -45.916 1.00 52.64 22  A 1 
ATOM 199  C CA  . LYS A 1 22  ? 13.583  8.958   -44.837 1.00 55.14 22  A 1 
ATOM 200  C C   . LYS A 1 22  ? 13.472  9.741   -43.527 1.00 55.18 22  A 1 
ATOM 201  O O   . LYS A 1 22  ? 13.348  9.133   -42.470 1.00 53.73 22  A 1 
ATOM 202  C CB  . LYS A 1 22  ? 15.059  8.831   -45.249 1.00 53.25 22  A 1 
ATOM 203  C CG  . LYS A 1 22  ? 15.326  7.559   -46.065 1.00 50.17 22  A 1 
ATOM 204  C CD  . LYS A 1 22  ? 16.828  7.411   -46.353 1.00 47.64 22  A 1 
ATOM 205  C CE  . LYS A 1 22  ? 17.107  6.086   -47.068 1.00 42.38 22  A 1 
ATOM 206  N NZ  . LYS A 1 22  ? 18.561  5.860   -47.262 1.00 38.01 22  A 1 
ATOM 207  N N   . LYS A 1 23  ? 13.478  11.084  -43.602 1.00 51.63 23  A 1 
ATOM 208  C CA  . LYS A 1 23  ? 13.327  11.952  -42.428 1.00 54.38 23  A 1 
ATOM 209  C C   . LYS A 1 23  ? 11.925  11.832  -41.811 1.00 55.21 23  A 1 
ATOM 210  O O   . LYS A 1 23  ? 11.821  11.745  -40.594 1.00 55.12 23  A 1 
ATOM 211  C CB  . LYS A 1 23  ? 13.699  13.390  -42.821 1.00 53.09 23  A 1 
ATOM 212  C CG  . LYS A 1 23  ? 14.174  14.212  -41.615 1.00 49.19 23  A 1 
ATOM 213  C CD  . LYS A 1 23  ? 14.653  15.607  -42.051 1.00 46.35 23  A 1 
ATOM 214  C CE  . LYS A 1 23  ? 15.227  16.363  -40.855 1.00 40.43 23  A 1 
ATOM 215  N NZ  . LYS A 1 23  ? 15.694  17.730  -41.220 1.00 36.93 23  A 1 
ATOM 216  N N   . LEU A 1 24  ? 10.883  11.752  -42.636 1.00 51.51 24  A 1 
ATOM 217  C CA  . LEU A 1 24  ? 9.504   11.527  -42.179 1.00 52.95 24  A 1 
ATOM 218  C C   . LEU A 1 24  ? 9.321   10.143  -41.531 1.00 52.34 24  A 1 
ATOM 219  O O   . LEU A 1 24  ? 8.686   10.046  -40.491 1.00 51.62 24  A 1 
ATOM 220  C CB  . LEU A 1 24  ? 8.507   11.680  -43.350 1.00 53.01 24  A 1 
ATOM 221  C CG  . LEU A 1 24  ? 7.480   12.805  -43.118 1.00 51.78 24  A 1 
ATOM 222  C CD1 . LEU A 1 24  ? 7.923   14.089  -43.802 1.00 46.62 24  A 1 
ATOM 223  C CD2 . LEU A 1 24  ? 6.110   12.408  -43.668 1.00 51.91 24  A 1 
ATOM 224  N N   . VAL A 1 25  ? 9.903   9.091   -42.129 1.00 52.77 25  A 1 
ATOM 225  C CA  . VAL A 1 25  ? 9.852   7.727   -41.578 1.00 53.05 25  A 1 
ATOM 226  C C   . VAL A 1 25  ? 10.610  7.652   -40.253 1.00 53.93 25  A 1 
ATOM 227  O O   . VAL A 1 25  ? 10.092  7.084   -39.300 1.00 51.95 25  A 1 
ATOM 228  C CB  . VAL A 1 25  ? 10.379  6.702   -42.604 1.00 51.67 25  A 1 
ATOM 229  C CG1 . VAL A 1 25  ? 10.562  5.299   -42.015 1.00 46.88 25  A 1 
ATOM 230  C CG2 . VAL A 1 25  ? 9.400   6.567   -43.781 1.00 49.08 25  A 1 
ATOM 231  N N   . SER A 1 26  ? 11.795  8.294   -40.158 1.00 50.75 26  A 1 
ATOM 232  C CA  . SER A 1 26  ? 12.548  8.383   -38.898 1.00 52.70 26  A 1 
ATOM 233  C C   . SER A 1 26  ? 11.778  9.146   -37.811 1.00 53.15 26  A 1 
ATOM 234  O O   . SER A 1 26  ? 11.742  8.696   -36.672 1.00 53.29 26  A 1 
ATOM 235  C CB  . SER A 1 26  ? 13.900  9.047   -39.158 1.00 51.42 26  A 1 
ATOM 236  O OG  . SER A 1 26  ? 14.708  9.030   -38.006 1.00 46.87 26  A 1 
ATOM 237  N N   . LEU A 1 27  ? 11.122  10.256  -38.159 1.00 53.34 27  A 1 
ATOM 238  C CA  . LEU A 1 27  ? 10.271  11.005  -37.223 1.00 53.25 27  A 1 
ATOM 239  C C   . LEU A 1 27  ? 9.049   10.185  -36.775 1.00 53.09 27  A 1 
ATOM 240  O O   . LEU A 1 27  ? 8.647   10.270  -35.622 1.00 52.59 27  A 1 
ATOM 241  C CB  . LEU A 1 27  ? 9.794   12.328  -37.868 1.00 52.57 27  A 1 
ATOM 242  C CG  . LEU A 1 27  ? 10.093  13.562  -36.991 1.00 51.17 27  A 1 
ATOM 243  C CD1 . LEU A 1 27  ? 11.480  14.116  -37.308 1.00 45.36 27  A 1 
ATOM 244  C CD2 . LEU A 1 27  ? 9.064   14.659  -37.238 1.00 51.20 27  A 1 
ATOM 245  N N   . PHE A 1 28  ? 8.476   9.396   -37.676 1.00 51.67 28  A 1 
ATOM 246  C CA  . PHE A 1 28  ? 7.330   8.536   -37.381 1.00 50.90 28  A 1 
ATOM 247  C C   . PHE A 1 28  ? 7.723   7.348   -36.489 1.00 51.15 28  A 1 
ATOM 248  O O   . PHE A 1 28  ? 6.994   7.034   -35.554 1.00 50.58 28  A 1 
ATOM 249  C CB  . PHE A 1 28  ? 6.701   8.079   -38.701 1.00 49.67 28  A 1 
ATOM 250  C CG  . PHE A 1 28  ? 5.362   7.392   -38.543 1.00 47.61 28  A 1 
ATOM 251  C CD1 . PHE A 1 28  ? 5.248   6.000   -38.707 1.00 44.24 28  A 1 
ATOM 252  C CD2 . PHE A 1 28  ? 4.219   8.153   -38.239 1.00 46.61 28  A 1 
ATOM 253  C CE1 . PHE A 1 28  ? 3.999   5.369   -38.577 1.00 43.96 28  A 1 
ATOM 254  C CE2 . PHE A 1 28  ? 2.965   7.525   -38.100 1.00 43.58 28  A 1 
ATOM 255  C CZ  . PHE A 1 28  ? 2.856   6.133   -38.272 1.00 47.86 28  A 1 
ATOM 256  N N   . ILE A 1 29  ? 8.902   6.740   -36.731 1.00 53.14 29  A 1 
ATOM 257  C CA  . ILE A 1 29  ? 9.466   5.706   -35.850 1.00 53.48 29  A 1 
ATOM 258  C C   . ILE A 1 29  ? 9.754   6.295   -34.466 1.00 53.72 29  A 1 
ATOM 259  O O   . ILE A 1 29  ? 9.303   5.732   -33.476 1.00 53.20 29  A 1 
ATOM 260  C CB  . ILE A 1 29  ? 10.719  5.060   -36.490 1.00 52.28 29  A 1 
ATOM 261  C CG1 . ILE A 1 29  ? 10.306  4.210   -37.715 1.00 49.63 29  A 1 
ATOM 262  C CG2 . ILE A 1 29  ? 11.482  4.183   -35.479 1.00 49.83 29  A 1 
ATOM 263  C CD1 . ILE A 1 29  ? 11.481  3.788   -38.604 1.00 46.70 29  A 1 
ATOM 264  N N   . LEU A 1 30  ? 10.411  7.463   -34.395 1.00 51.71 30  A 1 
ATOM 265  C CA  . LEU A 1 30  ? 10.665  8.160   -33.129 1.00 51.72 30  A 1 
ATOM 266  C C   . LEU A 1 30  ? 9.359   8.514   -32.398 1.00 51.61 30  A 1 
ATOM 267  O O   . LEU A 1 30  ? 9.274   8.375   -31.183 1.00 50.78 30  A 1 
ATOM 268  C CB  . LEU A 1 30  ? 11.504  9.419   -33.431 1.00 50.25 30  A 1 
ATOM 269  C CG  . LEU A 1 30  ? 12.064  10.109  -32.175 1.00 46.42 30  A 1 
ATOM 270  C CD1 . LEU A 1 30  ? 13.207  9.307   -31.554 1.00 41.76 30  A 1 
ATOM 271  C CD2 . LEU A 1 30  ? 12.599  11.492  -32.544 1.00 46.36 30  A 1 
ATOM 272  N N   . PHE A 1 31  ? 8.321   8.924   -33.118 1.00 49.27 31  A 1 
ATOM 273  C CA  . PHE A 1 31  ? 6.999   9.189   -32.547 1.00 49.19 31  A 1 
ATOM 274  C C   . PHE A 1 31  ? 6.328   7.911   -32.018 1.00 49.17 31  A 1 
ATOM 275  O O   . PHE A 1 31  ? 5.706   7.949   -30.961 1.00 48.08 31  A 1 
ATOM 276  C CB  . PHE A 1 31  ? 6.120   9.880   -33.598 1.00 46.43 31  A 1 
ATOM 277  C CG  . PHE A 1 31  ? 4.748   10.285  -33.095 1.00 42.51 31  A 1 
ATOM 278  C CD1 . PHE A 1 31  ? 3.622   9.485   -33.364 1.00 38.42 31  A 1 
ATOM 279  C CD2 . PHE A 1 31  ? 4.597   11.469  -32.353 1.00 39.49 31  A 1 
ATOM 280  C CE1 . PHE A 1 31  ? 2.354   9.868   -32.899 1.00 38.37 31  A 1 
ATOM 281  C CE2 . PHE A 1 31  ? 3.329   11.856  -31.884 1.00 37.76 31  A 1 
ATOM 282  C CZ  . PHE A 1 31  ? 2.208   11.055  -32.157 1.00 42.29 31  A 1 
ATOM 283  N N   . ILE A 1 32  ? 6.473   6.781   -32.725 1.00 52.07 32  A 1 
ATOM 284  C CA  . ILE A 1 32  ? 5.986   5.479   -32.245 1.00 52.43 32  A 1 
ATOM 285  C C   . ILE A 1 32  ? 6.782   5.027   -31.017 1.00 52.63 32  A 1 
ATOM 286  O O   . ILE A 1 32  ? 6.170   4.610   -30.039 1.00 50.99 32  A 1 
ATOM 287  C CB  . ILE A 1 32  ? 6.007   4.427   -33.380 1.00 49.69 32  A 1 
ATOM 288  C CG1 . ILE A 1 32  ? 4.892   4.746   -34.403 1.00 46.35 32  A 1 
ATOM 289  C CG2 . ILE A 1 32  ? 5.824   2.999   -32.838 1.00 46.58 32  A 1 
ATOM 290  C CD1 . ILE A 1 32  ? 4.968   3.915   -35.684 1.00 43.34 32  A 1 
ATOM 291  N N   . GLU A 1 33  ? 8.122   5.145   -31.031 1.00 51.01 33  A 1 
ATOM 292  C CA  . GLU A 1 33  ? 8.974   4.806   -29.882 1.00 52.86 33  A 1 
ATOM 293  C C   . GLU A 1 33  ? 8.651   5.683   -28.663 1.00 52.51 33  A 1 
ATOM 294  O O   . GLU A 1 33  ? 8.463   5.156   -27.570 1.00 51.92 33  A 1 
ATOM 295  C CB  . GLU A 1 33  ? 10.457  4.938   -30.262 1.00 50.30 33  A 1 
ATOM 296  C CG  . GLU A 1 33  ? 10.927  3.775   -31.151 1.00 44.36 33  A 1 
ATOM 297  C CD  . GLU A 1 33  ? 12.404  3.893   -31.581 1.00 40.28 33  A 1 
ATOM 298  O OE1 . GLU A 1 33  ? 12.922  2.884   -32.116 1.00 37.23 33  A 1 
ATOM 299  O OE2 . GLU A 1 33  ? 12.994  4.982   -31.418 1.00 40.63 33  A 1 
ATOM 300  N N   . LEU A 1 34  ? 8.484   7.002   -28.846 1.00 51.79 34  A 1 
ATOM 301  C CA  . LEU A 1 34  ? 8.068   7.914   -27.775 1.00 51.73 34  A 1 
ATOM 302  C C   . LEU A 1 34  ? 6.667   7.580   -27.240 1.00 51.22 34  A 1 
ATOM 303  O O   . LEU A 1 34  ? 6.459   7.627   -26.030 1.00 48.55 34  A 1 
ATOM 304  C CB  . LEU A 1 34  ? 8.134   9.366   -28.284 1.00 48.89 34  A 1 
ATOM 305  C CG  . LEU A 1 34  ? 9.566   9.923   -28.417 1.00 45.74 34  A 1 
ATOM 306  C CD1 . LEU A 1 34  ? 9.535   11.239  -29.201 1.00 42.16 34  A 1 
ATOM 307  C CD2 . LEU A 1 34  ? 10.202  10.205  -27.054 1.00 44.14 34  A 1 
ATOM 308  N N   . ASN A 1 35  ? 5.730   7.193   -28.109 1.00 55.72 35  A 1 
ATOM 309  C CA  . ASN A 1 35  ? 4.398   6.746   -27.674 1.00 55.95 35  A 1 
ATOM 310  C C   . ASN A 1 35  ? 4.432   5.369   -26.990 1.00 54.40 35  A 1 
ATOM 311  O O   . ASN A 1 35  ? 3.645   5.140   -26.076 1.00 53.13 35  A 1 
ATOM 312  C CB  . ASN A 1 35  ? 3.412   6.738   -28.855 1.00 52.86 35  A 1 
ATOM 313  C CG  . ASN A 1 35  ? 2.794   8.105   -29.084 1.00 47.19 35  A 1 
ATOM 314  O OD1 . ASN A 1 35  ? 1.856   8.515   -28.425 1.00 44.95 35  A 1 
ATOM 315  N ND2 . ASN A 1 35  ? 3.295   8.865   -30.020 1.00 42.35 35  A 1 
ATOM 316  N N   . LEU A 1 36  ? 5.333   4.465   -27.397 1.00 54.83 36  A 1 
ATOM 317  C CA  . LEU A 1 36  ? 5.541   3.182   -26.712 1.00 54.98 36  A 1 
ATOM 318  C C   . LEU A 1 36  ? 6.175   3.387   -25.330 1.00 53.93 36  A 1 
ATOM 319  O O   . LEU A 1 36  ? 5.723   2.773   -24.365 1.00 51.96 36  A 1 
ATOM 320  C CB  . LEU A 1 36  ? 6.401   2.257   -27.597 1.00 52.60 36  A 1 
ATOM 321  C CG  . LEU A 1 36  ? 5.622   1.621   -28.767 1.00 48.95 36  A 1 
ATOM 322  C CD1 . LEU A 1 36  ? 6.599   1.030   -29.786 1.00 45.57 36  A 1 
ATOM 323  C CD2 . LEU A 1 36  ? 4.706   0.489   -28.286 1.00 47.02 36  A 1 
ATOM 324  N N   . ILE A 1 37  ? 7.151   4.303   -25.207 1.00 55.22 37  A 1 
ATOM 325  C CA  . ILE A 1 37  ? 7.762   4.692   -23.928 1.00 54.75 37  A 1 
ATOM 326  C C   . ILE A 1 37  ? 6.730   5.388   -23.024 1.00 54.79 37  A 1 
ATOM 327  O O   . ILE A 1 37  ? 6.656   5.079   -21.837 1.00 51.43 37  A 1 
ATOM 328  C CB  . ILE A 1 37  ? 9.018   5.559   -24.179 1.00 51.19 37  A 1 
ATOM 329  C CG1 . ILE A 1 37  ? 10.135  4.719   -24.853 1.00 48.04 37  A 1 
ATOM 330  C CG2 . ILE A 1 37  ? 9.563   6.163   -22.866 1.00 47.20 37  A 1 
ATOM 331  C CD1 . ILE A 1 37  ? 11.235  5.568   -25.504 1.00 44.72 37  A 1 
ATOM 332  N N   . SER A 1 38  ? 5.879   6.266   -23.580 1.00 54.99 38  A 1 
ATOM 333  C CA  . SER A 1 38  ? 4.804   6.921   -22.811 1.00 54.98 38  A 1 
ATOM 334  C C   . SER A 1 38  ? 3.673   5.976   -22.380 1.00 56.29 38  A 1 
ATOM 335  O O   . SER A 1 38  ? 2.880   6.339   -21.513 1.00 52.77 38  A 1 
ATOM 336  C CB  . SER A 1 38  ? 4.232   8.115   -23.586 1.00 50.76 38  A 1 
ATOM 337  O OG  . SER A 1 38  ? 3.446   7.723   -24.692 1.00 46.05 38  A 1 
ATOM 338  N N   . ASN A 1 39  ? 3.600   4.778   -22.959 1.00 54.99 39  A 1 
ATOM 339  C CA  . ASN A 1 39  ? 2.581   3.765   -22.653 1.00 57.32 39  A 1 
ATOM 340  C C   . ASN A 1 39  ? 3.065   2.664   -21.691 1.00 59.74 39  A 1 
ATOM 341  O O   . ASN A 1 39  ? 2.299   1.747   -21.388 1.00 56.26 39  A 1 
ATOM 342  C CB  . ASN A 1 39  ? 2.017   3.200   -23.973 1.00 51.04 39  A 1 
ATOM 343  C CG  . ASN A 1 39  ? 0.546   3.500   -24.203 1.00 44.76 39  A 1 
ATOM 344  O OD1 . ASN A 1 39  ? -0.221  3.904   -23.347 1.00 41.70 39  A 1 
ATOM 345  N ND2 . ASN A 1 39  ? 0.074   3.286   -25.409 1.00 37.75 39  A 1 
ATOM 346  N N   . MET A 1 40  ? 4.315   2.734   -21.181 1.00 69.56 40  A 1 
ATOM 347  C CA  . MET A 1 40  ? 4.753   1.871   -20.074 1.00 72.40 40  A 1 
ATOM 348  C C   . MET A 1 40  ? 4.165   2.390   -18.765 1.00 77.39 40  A 1 
ATOM 349  O O   . MET A 1 40  ? 4.804   3.115   -18.005 1.00 72.28 40  A 1 
ATOM 350  C CB  . MET A 1 40  ? 6.284   1.749   -20.015 1.00 63.67 40  A 1 
ATOM 351  C CG  . MET A 1 40  ? 6.850   0.994   -21.219 1.00 55.78 40  A 1 
ATOM 352  S SD  . MET A 1 40  ? 8.537   0.368   -20.993 1.00 50.43 40  A 1 
ATOM 353  C CE  . MET A 1 40  ? 9.417   1.872   -20.488 1.00 44.65 40  A 1 
ATOM 354  N N   . GLN A 1 41  ? 2.911   2.051   -18.516 1.00 85.08 41  A 1 
ATOM 355  C CA  . GLN A 1 41  ? 2.193   2.447   -17.314 1.00 88.90 41  A 1 
ATOM 356  C C   . GLN A 1 41  ? 2.689   1.597   -16.139 1.00 93.29 41  A 1 
ATOM 357  O O   . GLN A 1 41  ? 2.205   0.488   -15.924 1.00 91.79 41  A 1 
ATOM 358  C CB  . GLN A 1 41  ? 0.679   2.353   -17.587 1.00 79.97 41  A 1 
ATOM 359  C CG  . GLN A 1 41  ? -0.149  3.142   -16.564 1.00 66.19 41  A 1 
ATOM 360  C CD  . GLN A 1 41  ? -1.632  3.230   -16.926 1.00 59.28 41  A 1 
ATOM 361  O OE1 . GLN A 1 41  ? -2.214  2.409   -17.621 1.00 52.27 41  A 1 
ATOM 362  N NE2 . GLN A 1 41  ? -2.332  4.237   -16.451 1.00 48.90 41  A 1 
ATOM 363  N N   . SER A 1 42  ? 3.662   2.124   -15.388 1.00 93.35 42  A 1 
ATOM 364  C CA  . SER A 1 42  ? 4.150   1.505   -14.155 1.00 94.60 42  A 1 
ATOM 365  C C   . SER A 1 42  ? 3.106   1.581   -13.041 1.00 95.92 42  A 1 
ATOM 366  O O   . SER A 1 42  ? 2.283   2.504   -12.996 1.00 94.99 42  A 1 
ATOM 367  C CB  . SER A 1 42  ? 5.457   2.155   -13.703 1.00 91.93 42  A 1 
ATOM 368  O OG  . SER A 1 42  ? 5.275   3.553   -13.564 1.00 86.73 42  A 1 
ATOM 369  N N   . ASN A 1 43  ? 3.158   0.619   -12.130 1.00 97.85 43  A 1 
ATOM 370  C CA  . ASN A 1 43  ? 2.242   0.498   -11.005 1.00 98.18 43  A 1 
ATOM 371  C C   . ASN A 1 43  ? 2.994   0.573   -9.675  1.00 98.42 43  A 1 
ATOM 372  O O   . ASN A 1 43  ? 4.009   -0.103  -9.479  1.00 98.15 43  A 1 
ATOM 373  C CB  . ASN A 1 43  ? 1.440   -0.810  -11.117 1.00 97.90 43  A 1 
ATOM 374  C CG  . ASN A 1 43  ? 0.760   -0.985  -12.462 1.00 97.30 43  A 1 
ATOM 375  O OD1 . ASN A 1 43  ? -0.268  -0.397  -12.761 1.00 92.78 43  A 1 
ATOM 376  N ND2 . ASN A 1 43  ? 1.320   -1.805  -13.321 1.00 92.57 43  A 1 
ATOM 377  N N   . LEU A 1 44  ? 2.438   1.332   -8.733  1.00 98.39 44  A 1 
ATOM 378  C CA  . LEU A 1 44  ? 2.783   1.250   -7.319  1.00 98.44 44  A 1 
ATOM 379  C C   . LEU A 1 44  ? 1.800   0.293   -6.634  1.00 98.53 44  A 1 
ATOM 380  O O   . LEU A 1 44  ? 0.635   0.644   -6.416  1.00 98.37 44  A 1 
ATOM 381  C CB  . LEU A 1 44  ? 2.769   2.654   -6.691  1.00 98.29 44  A 1 
ATOM 382  C CG  . LEU A 1 44  ? 3.096   2.658   -5.186  1.00 97.94 44  A 1 
ATOM 383  C CD1 . LEU A 1 44  ? 4.517   2.163   -4.907  1.00 97.35 44  A 1 
ATOM 384  C CD2 . LEU A 1 44  ? 2.960   4.073   -4.627  1.00 97.26 44  A 1 
ATOM 385  N N   . TYR A 1 45  ? 2.269   -0.899  -6.285  1.00 98.65 45  A 1 
ATOM 386  C CA  . TYR A 1 45  ? 1.469   -1.890  -5.568  1.00 98.65 45  A 1 
ATOM 387  C C   . TYR A 1 45  ? 1.527   -1.646  -4.058  1.00 98.56 45  A 1 
ATOM 388  O O   . TYR A 1 45  ? 2.607   -1.572  -3.478  1.00 98.38 45  A 1 
ATOM 389  C CB  . TYR A 1 45  ? 1.933   -3.304  -5.925  1.00 98.69 45  A 1 
ATOM 390  C CG  . TYR A 1 45  ? 1.653   -3.683  -7.368  1.00 98.72 45  A 1 
ATOM 391  C CD1 . TYR A 1 45  ? 0.380   -4.161  -7.737  1.00 98.46 45  A 1 
ATOM 392  C CD2 . TYR A 1 45  ? 2.658   -3.545  -8.345  1.00 98.49 45  A 1 
ATOM 393  C CE1 . TYR A 1 45  ? 0.110   -4.505  -9.077  1.00 98.35 45  A 1 
ATOM 394  C CE2 . TYR A 1 45  ? 2.392   -3.886  -9.687  1.00 98.32 45  A 1 
ATOM 395  C CZ  . TYR A 1 45  ? 1.117   -4.367  -10.054 1.00 98.44 45  A 1 
ATOM 396  O OH  . TYR A 1 45  ? 0.858   -4.693  -11.349 1.00 97.96 45  A 1 
ATOM 397  N N   . LEU A 1 46  ? 0.368   -1.569  -3.405  1.00 98.44 46  A 1 
ATOM 398  C CA  . LEU A 1 46  ? 0.265   -1.547  -1.946  1.00 98.37 46  A 1 
ATOM 399  C C   . LEU A 1 46  ? 0.130   -2.995  -1.466  1.00 98.34 46  A 1 
ATOM 400  O O   . LEU A 1 46  ? -0.934  -3.599  -1.620  1.00 98.05 46  A 1 
ATOM 401  C CB  . LEU A 1 46  ? -0.911  -0.665  -1.488  1.00 98.20 46  A 1 
ATOM 402  C CG  . LEU A 1 46  ? -0.995  0.741   -2.112  1.00 97.53 46  A 1 
ATOM 403  C CD1 . LEU A 1 46  ? -2.119  1.534   -1.441  1.00 96.79 46  A 1 
ATOM 404  C CD2 . LEU A 1 46  ? 0.300   1.535   -1.962  1.00 96.47 46  A 1 
ATOM 405  N N   . ILE A 1 47  ? 1.225   -3.555  -0.944  1.00 98.26 47  A 1 
ATOM 406  C CA  . ILE A 1 47  ? 1.344   -4.980  -0.621  1.00 98.26 47  A 1 
ATOM 407  C C   . ILE A 1 47  ? 1.077   -5.177  0.876   1.00 98.01 47  A 1 
ATOM 408  O O   . ILE A 1 47  ? 1.897   -4.750  1.697   1.00 97.67 47  A 1 
ATOM 409  C CB  . ILE A 1 47  ? 2.727   -5.529  -1.035  1.00 98.34 47  A 1 
ATOM 410  C CG1 . ILE A 1 47  ? 2.999   -5.281  -2.537  1.00 97.94 47  A 1 
ATOM 411  C CG2 . ILE A 1 47  ? 2.811   -7.035  -0.715  1.00 98.09 47  A 1 
ATOM 412  C CD1 . ILE A 1 47  ? 4.436   -5.606  -2.952  1.00 96.18 47  A 1 
ATOM 413  N N   . PRO A 1 48  ? -0.047  -5.813  1.262   1.00 97.99 48  A 1 
ATOM 414  C CA  . PRO A 1 48  ? -0.308  -6.119  2.657   1.00 97.74 48  A 1 
ATOM 415  C C   . PRO A 1 48  ? 0.639   -7.212  3.159   1.00 97.65 48  A 1 
ATOM 416  O O   . PRO A 1 48  ? 1.061   -8.085  2.401   1.00 97.13 48  A 1 
ATOM 417  C CB  . PRO A 1 48  ? -1.772  -6.557  2.707   1.00 97.18 48  A 1 
ATOM 418  C CG  . PRO A 1 48  ? -1.969  -7.192  1.331   1.00 95.61 48  A 1 
ATOM 419  C CD  . PRO A 1 48  ? -1.099  -6.343  0.413   1.00 97.44 48  A 1 
ATOM 420  N N   . ASN A 1 49  ? 0.939   -7.174  4.452   1.00 97.12 49  A 1 
ATOM 421  C CA  . ASN A 1 49  ? 1.701   -8.197  5.163   1.00 97.08 49  A 1 
ATOM 422  C C   . ASN A 1 49  ? 0.769   -9.025  6.071   1.00 96.88 49  A 1 
ATOM 423  O O   . ASN A 1 49  ? -0.382  -8.654  6.306   1.00 95.51 49  A 1 
ATOM 424  C CB  . ASN A 1 49  ? 2.838   -7.488  5.922   1.00 96.61 49  A 1 
ATOM 425  C CG  . ASN A 1 49  ? 4.028   -8.369  6.261   1.00 96.26 49  A 1 
ATOM 426  O OD1 . ASN A 1 49  ? 3.972   -9.589  6.276   1.00 93.26 49  A 1 
ATOM 427  N ND2 . ASN A 1 49  ? 5.157   -7.766  6.546   1.00 92.31 49  A 1 
ATOM 428  N N   . THR A 1 50  ? 1.259   -10.148 6.594   1.00 96.81 50  A 1 
ATOM 429  C CA  . THR A 1 50  ? 0.542   -10.912 7.628   1.00 96.79 50  A 1 
ATOM 430  C C   . THR A 1 50  ? 0.411   -10.090 8.917   1.00 96.56 50  A 1 
ATOM 431  O O   . THR A 1 50  ? 1.098   -9.085  9.106   1.00 95.31 50  A 1 
ATOM 432  C CB  . THR A 1 50  ? 1.219   -12.262 7.914   1.00 96.44 50  A 1 
ATOM 433  O OG1 . THR A 1 50  ? 2.469   -12.089 8.531   1.00 94.89 50  A 1 
ATOM 434  C CG2 . THR A 1 50  ? 1.440   -13.090 6.647   1.00 94.59 50  A 1 
ATOM 435  N N   . LEU A 1 51  ? -0.447  -10.530 9.853   1.00 96.17 51  A 1 
ATOM 436  C CA  . LEU A 1 51  ? -0.580  -9.904  11.179  1.00 95.68 51  A 1 
ATOM 437  C C   . LEU A 1 51  ? 0.310   -10.570 12.246  1.00 94.53 51  A 1 
ATOM 438  O O   . LEU A 1 51  ? 0.094   -10.396 13.440  1.00 90.35 51  A 1 
ATOM 439  C CB  . LEU A 1 51  ? -2.065  -9.844  11.585  1.00 95.48 51  A 1 
ATOM 440  C CG  . LEU A 1 51  ? -2.973  -9.101  10.585  1.00 95.82 51  A 1 
ATOM 441  C CD1 . LEU A 1 51  ? -4.410  -9.092  11.107  1.00 95.04 51  A 1 
ATOM 442  C CD2 . LEU A 1 51  ? -2.536  -7.651  10.358  1.00 95.22 51  A 1 
ATOM 443  N N   . GLY A 1 52  ? 1.317   -11.338 11.813  1.00 93.10 52  A 1 
ATOM 444  C CA  . GLY A 1 52  ? 2.254   -12.071 12.667  1.00 91.17 52  A 1 
ATOM 445  C C   . GLY A 1 52  ? 2.343   -13.571 12.372  1.00 92.11 52  A 1 
ATOM 446  O O   . GLY A 1 52  ? 3.326   -14.200 12.755  1.00 88.17 52  A 1 
ATOM 447  N N   . SER A 1 53  ? 1.366   -14.145 11.655  1.00 91.45 53  A 1 
ATOM 448  C CA  . SER A 1 53  ? 1.417   -15.545 11.226  1.00 90.42 53  A 1 
ATOM 449  C C   . SER A 1 53  ? 2.521   -15.783 10.189  1.00 91.41 53  A 1 
ATOM 450  O O   . SER A 1 53  ? 2.730   -14.975 9.280   1.00 89.67 53  A 1 
ATOM 451  C CB  . SER A 1 53  ? 0.068   -16.003 10.662  1.00 87.39 53  A 1 
ATOM 452  O OG  . SER A 1 53  ? 0.156   -17.383 10.364  1.00 80.01 53  A 1 
ATOM 453  N N   . LEU A 1 54  ? 3.205   -16.924 10.308  1.00 90.65 54  A 1 
ATOM 454  C CA  . LEU A 1 54  ? 4.141   -17.421 9.289   1.00 90.44 54  A 1 
ATOM 455  C C   . LEU A 1 54  ? 3.426   -18.188 8.165   1.00 91.11 54  A 1 
ATOM 456  O O   . LEU A 1 54  ? 4.017   -18.428 7.115   1.00 88.36 54  A 1 
ATOM 457  C CB  . LEU A 1 54  ? 5.211   -18.303 9.958   1.00 89.42 54  A 1 
ATOM 458  C CG  . LEU A 1 54  ? 6.052   -17.611 11.046  1.00 86.43 54  A 1 
ATOM 459  C CD1 . LEU A 1 54  ? 7.067   -18.609 11.608  1.00 82.40 54  A 1 
ATOM 460  C CD2 . LEU A 1 54  ? 6.820   -16.398 10.512  1.00 82.66 54  A 1 
ATOM 461  N N   . GLU A 1 55  ? 2.164   -18.563 8.378   1.00 90.63 55  A 1 
ATOM 462  C CA  . GLU A 1 55  ? 1.314   -19.222 7.388   1.00 90.03 55  A 1 
ATOM 463  C C   . GLU A 1 55  ? 0.621   -18.155 6.537   1.00 90.50 55  A 1 
ATOM 464  O O   . GLU A 1 55  ? -0.365  -17.539 6.942   1.00 86.96 55  A 1 
ATOM 465  C CB  . GLU A 1 55  ? 0.319   -20.161 8.077   1.00 87.67 55  A 1 
ATOM 466  C CG  . GLU A 1 55  ? 1.037   -21.308 8.809   1.00 82.93 55  A 1 
ATOM 467  C CD  . GLU A 1 55  ? 0.082   -22.300 9.491   1.00 77.10 55  A 1 
ATOM 468  O OE1 . GLU A 1 55  ? 0.618   -23.228 10.140  1.00 69.93 55  A 1 
ATOM 469  O OE2 . GLU A 1 55  ? -1.147  -22.122 9.378   1.00 69.79 55  A 1 
ATOM 470  N N   . THR A 1 56  ? 1.173   -17.896 5.351   1.00 92.23 56  A 1 
ATOM 471  C CA  . THR A 1 56  ? 0.672   -16.838 4.459   1.00 92.73 56  A 1 
ATOM 472  C C   . THR A 1 56  ? -0.604  -17.231 3.725   1.00 92.59 56  A 1 
ATOM 473  O O   . THR A 1 56  ? -1.396  -16.352 3.401   1.00 90.54 56  A 1 
ATOM 474  C CB  . THR A 1 56  ? 1.738   -16.414 3.440   1.00 92.56 56  A 1 
ATOM 475  O OG1 . THR A 1 56  ? 2.190   -17.526 2.699   1.00 90.33 56  A 1 
ATOM 476  C CG2 . THR A 1 56  ? 2.958   -15.805 4.126   1.00 89.95 56  A 1 
ATOM 477  N N   . GLU A 1 57  ? -0.835  -18.525 3.489   1.00 91.61 57  A 1 
ATOM 478  C CA  . GLU A 1 57  ? -1.928  -19.023 2.639   1.00 90.25 57  A 1 
ATOM 479  C C   . GLU A 1 57  ? -3.317  -18.603 3.128   1.00 89.99 57  A 1 
ATOM 480  O O   . GLU A 1 57  ? -4.217  -18.375 2.321   1.00 86.53 57  A 1 
ATOM 481  C CB  . GLU A 1 57  ? -1.864  -20.556 2.550   1.00 87.93 57  A 1 
ATOM 482  C CG  . GLU A 1 57  ? -0.579  -21.051 1.864   1.00 78.97 57  A 1 
ATOM 483  C CD  . GLU A 1 57  ? -0.525  -22.576 1.685   1.00 72.79 57  A 1 
ATOM 484  O OE1 . GLU A 1 57  ? 0.464   -23.034 1.066   1.00 65.42 57  A 1 
ATOM 485  O OE2 . GLU A 1 57  ? -1.453  -23.271 2.144   1.00 64.84 57  A 1 
ATOM 486  N N   . TRP A 1 58  ? -3.487  -18.456 4.450   1.00 92.53 58  A 1 
ATOM 487  C CA  . TRP A 1 58  ? -4.767  -18.074 5.040   1.00 91.04 58  A 1 
ATOM 488  C C   . TRP A 1 58  ? -5.036  -16.561 4.994   1.00 92.23 58  A 1 
ATOM 489  O O   . TRP A 1 58  ? -6.186  -16.130 4.999   1.00 88.67 58  A 1 
ATOM 490  C CB  . TRP A 1 58  ? -4.827  -18.624 6.472   1.00 86.40 58  A 1 
ATOM 491  C CG  . TRP A 1 58  ? -6.186  -18.632 7.091   1.00 79.33 58  A 1 
ATOM 492  C CD1 . TRP A 1 58  ? -7.331  -18.964 6.451   1.00 67.57 58  A 1 
ATOM 493  C CD2 . TRP A 1 58  ? -6.577  -18.300 8.455   1.00 71.89 58  A 1 
ATOM 494  N NE1 . TRP A 1 58  ? -8.399  -18.853 7.319   1.00 60.98 58  A 1 
ATOM 495  C CE2 . TRP A 1 58  ? -7.991  -18.454 8.569   1.00 66.09 58  A 1 
ATOM 496  C CE3 . TRP A 1 58  ? -5.881  -17.886 9.611   1.00 57.85 58  A 1 
ATOM 497  C CZ2 . TRP A 1 58  ? -8.681  -18.203 9.765   1.00 58.96 58  A 1 
ATOM 498  C CZ3 . TRP A 1 58  ? -6.567  -17.635 10.812  1.00 56.44 58  A 1 
ATOM 499  C CH2 . TRP A 1 58  ? -7.960  -17.792 10.888  1.00 57.17 58  A 1 
ATOM 500  N N   . THR A 1 59  ? -3.987  -15.737 4.938   1.00 93.66 59  A 1 
ATOM 501  C CA  . THR A 1 59  ? -4.107  -14.274 5.078   1.00 94.24 59  A 1 
ATOM 502  C C   . THR A 1 59  ? -3.726  -13.505 3.818   1.00 95.63 59  A 1 
ATOM 503  O O   . THR A 1 59  ? -4.197  -12.384 3.624   1.00 94.81 59  A 1 
ATOM 504  C CB  . THR A 1 59  ? -3.287  -13.770 6.269   1.00 92.37 59  A 1 
ATOM 505  O OG1 . THR A 1 59  ? -1.937  -14.163 6.159   1.00 88.73 59  A 1 
ATOM 506  C CG2 . THR A 1 59  ? -3.799  -14.306 7.603   1.00 87.75 59  A 1 
ATOM 507  N N   . ILE A 1 60  ? -2.909  -14.083 2.941   1.00 96.63 60  A 1 
ATOM 508  C CA  . ILE A 1 60  ? -2.412  -13.460 1.713   1.00 97.21 60  A 1 
ATOM 509  C C   . ILE A 1 60  ? -2.875  -14.280 0.503   1.00 97.39 60  A 1 
ATOM 510  O O   . ILE A 1 60  ? -2.388  -15.390 0.291   1.00 96.92 60  A 1 
ATOM 511  C CB  . ILE A 1 60  ? -0.877  -13.305 1.753   1.00 97.04 60  A 1 
ATOM 512  C CG1 . ILE A 1 60  ? -0.368  -12.562 3.007   1.00 96.02 60  A 1 
ATOM 513  C CG2 . ILE A 1 60  ? -0.386  -12.595 0.479   1.00 96.36 60  A 1 
ATOM 514  C CD1 . ILE A 1 60  ? -0.896  -11.129 3.196   1.00 93.71 60  A 1 
ATOM 515  N N   . PRO A 1 61  ? -3.787  -13.754 -0.339  1.00 97.49 61  A 1 
ATOM 516  C CA  . PRO A 1 61  ? -4.221  -14.453 -1.542  1.00 97.41 61  A 1 
ATOM 517  C C   . PRO A 1 61  ? -3.052  -14.797 -2.473  1.00 97.70 61  A 1 
ATOM 518  O O   . PRO A 1 61  ? -2.165  -13.974 -2.705  1.00 97.51 61  A 1 
ATOM 519  C CB  . PRO A 1 61  ? -5.222  -13.518 -2.224  1.00 96.89 61  A 1 
ATOM 520  C CG  . PRO A 1 61  ? -5.766  -12.678 -1.068  1.00 96.05 61  A 1 
ATOM 521  C CD  . PRO A 1 61  ? -4.560  -12.538 -0.146  1.00 97.09 61  A 1 
ATOM 522  N N   . GLN A 1 62  ? -3.094  -15.974 -3.110  1.00 97.52 62  A 1 
ATOM 523  C CA  . GLN A 1 62  ? -2.032  -16.448 -4.010  1.00 97.30 62  A 1 
ATOM 524  C C   . GLN A 1 62  ? -1.718  -15.459 -5.144  1.00 97.79 62  A 1 
ATOM 525  O O   . GLN A 1 62  ? -0.559  -15.276 -5.524  1.00 97.49 62  A 1 
ATOM 526  C CB  . GLN A 1 62  ? -2.450  -17.815 -4.589  1.00 96.18 62  A 1 
ATOM 527  C CG  . GLN A 1 62  ? -1.339  -18.483 -5.425  1.00 83.09 62  A 1 
ATOM 528  C CD  . GLN A 1 62  ? -0.079  -18.777 -4.614  1.00 75.04 62  A 1 
ATOM 529  O OE1 . GLN A 1 62  ? -0.104  -18.887 -3.402  1.00 68.17 62  A 1 
ATOM 530  N NE2 . GLN A 1 62  ? 1.071   -18.903 -5.231  1.00 62.49 62  A 1 
ATOM 531  N N   . ASN A 1 63  ? -2.729  -14.769 -5.680  1.00 97.59 63  A 1 
ATOM 532  C CA  . ASN A 1 63  ? -2.524  -13.744 -6.704  1.00 97.63 63  A 1 
ATOM 533  C C   . ASN A 1 63  ? -1.691  -12.562 -6.176  1.00 98.18 63  A 1 
ATOM 534  O O   . ASN A 1 63  ? -0.788  -12.096 -6.863  1.00 97.83 63  A 1 
ATOM 535  C CB  . ASN A 1 63  ? -3.886  -13.278 -7.237  1.00 96.60 63  A 1 
ATOM 536  C CG  . ASN A 1 63  ? -3.719  -12.341 -8.422  1.00 82.29 63  A 1 
ATOM 537  O OD1 . ASN A 1 63  ? -2.945  -12.579 -9.330  1.00 71.51 63  A 1 
ATOM 538  N ND2 . ASN A 1 63  ? -4.432  -11.237 -8.451  1.00 71.07 63  A 1 
ATOM 539  N N   . VAL A 1 64  ? -1.936  -12.121 -4.932  1.00 98.05 64  A 1 
ATOM 540  C CA  . VAL A 1 64  ? -1.165  -11.057 -4.266  1.00 98.25 64  A 1 
ATOM 541  C C   . VAL A 1 64  ? 0.288   -11.485 -4.077  1.00 98.41 64  A 1 
ATOM 542  O O   . VAL A 1 64  ? 1.192   -10.751 -4.472  1.00 98.29 64  A 1 
ATOM 543  C CB  . VAL A 1 64  ? -1.806  -10.671 -2.922  1.00 98.02 64  A 1 
ATOM 544  C CG1 . VAL A 1 64  ? -0.946  -9.688  -2.121  1.00 97.37 64  A 1 
ATOM 545  C CG2 . VAL A 1 64  ? -3.183  -10.044 -3.162  1.00 97.41 64  A 1 
ATOM 546  N N   . ALA A 1 65  ? 0.518   -12.702 -3.566  1.00 98.21 65  A 1 
ATOM 547  C CA  . ALA A 1 65  ? 1.858   -13.271 -3.439  1.00 98.17 65  A 1 
ATOM 548  C C   . ALA A 1 65  ? 2.579   -13.313 -4.799  1.00 98.28 65  A 1 
ATOM 549  O O   . ALA A 1 65  ? 3.708   -12.844 -4.922  1.00 98.08 65  A 1 
ATOM 550  C CB  . ALA A 1 65  ? 1.739   -14.665 -2.811  1.00 97.87 65  A 1 
ATOM 551  N N   . SER A 1 66  ? 1.890   -13.776 -5.861  1.00 98.25 66  A 1 
ATOM 552  C CA  . SER A 1 66  ? 2.454   -13.863 -7.212  1.00 98.22 66  A 1 
ATOM 553  C C   . SER A 1 66  ? 2.838   -12.513 -7.826  1.00 98.41 66  A 1 
ATOM 554  O O   . SER A 1 66  ? 3.756   -12.460 -8.640  1.00 97.95 66  A 1 
ATOM 555  C CB  . SER A 1 66  ? 1.487   -14.597 -8.149  1.00 97.53 66  A 1 
ATOM 556  O OG  . SER A 1 66  ? 0.455   -13.751 -8.634  1.00 83.19 66  A 1 
ATOM 557  N N   . ILE A 1 67  ? 2.143   -11.428 -7.470  1.00 98.40 67  A 1 
ATOM 558  C CA  . ILE A 1 67  ? 2.503   -10.063 -7.874  1.00 98.54 67  A 1 
ATOM 559  C C   . ILE A 1 67  ? 3.732   -9.616  -7.086  1.00 98.65 67  A 1 
ATOM 560  O O   . ILE A 1 67  ? 4.718   -9.212  -7.696  1.00 98.48 67  A 1 
ATOM 561  C CB  . ILE A 1 67  ? 1.302   -9.101  -7.706  1.00 98.47 67  A 1 
ATOM 562  C CG1 . ILE A 1 67  ? 0.199   -9.439  -8.736  1.00 97.68 67  A 1 
ATOM 563  C CG2 . ILE A 1 67  ? 1.741   -7.632  -7.868  1.00 97.68 67  A 1 
ATOM 564  C CD1 . ILE A 1 67  ? -1.157  -8.784  -8.428  1.00 94.13 67  A 1 
ATOM 565  N N   . ALA A 1 68  ? 3.699   -9.742  -5.756  1.00 98.54 68  A 1 
ATOM 566  C CA  . ALA A 1 68  ? 4.764   -9.284  -4.870  1.00 98.55 68  A 1 
ATOM 567  C C   . ALA A 1 68  ? 6.132   -9.888  -5.235  1.00 98.61 68  A 1 
ATOM 568  O O   . ALA A 1 68  ? 7.102   -9.155  -5.387  1.00 98.34 68  A 1 
ATOM 569  C CB  . ALA A 1 68  ? 4.366   -9.606  -3.425  1.00 98.31 68  A 1 
ATOM 570  N N   . VAL A 1 69  ? 6.214   -11.200 -5.479  1.00 98.44 69  A 1 
ATOM 571  C CA  . VAL A 1 69  ? 7.489   -11.893 -5.759  1.00 98.32 69  A 1 
ATOM 572  C C   . VAL A 1 69  ? 8.077   -11.613 -7.152  1.00 98.32 69  A 1 
ATOM 573  O O   . VAL A 1 69  ? 9.223   -11.968 -7.420  1.00 97.52 69  A 1 
ATOM 574  C CB  . VAL A 1 69  ? 7.377   -13.408 -5.519  1.00 97.69 69  A 1 
ATOM 575  C CG1 . VAL A 1 69  ? 6.898   -13.705 -4.093  1.00 93.91 69  A 1 
ATOM 576  C CG2 . VAL A 1 69  ? 6.466   -14.104 -6.535  1.00 93.72 69  A 1 
ATOM 577  N N   . LYS A 1 70  ? 7.318   -10.975 -8.056  1.00 98.38 70  A 1 
ATOM 578  C CA  . LYS A 1 70  ? 7.802   -10.568 -9.390  1.00 98.22 70  A 1 
ATOM 579  C C   . LYS A 1 70  ? 8.442   -9.183  -9.399  1.00 98.38 70  A 1 
ATOM 580  O O   . LYS A 1 70  ? 9.165   -8.864  -10.343 1.00 97.83 70  A 1 
ATOM 581  C CB  . LYS A 1 70  ? 6.647   -10.618 -10.396 1.00 97.75 70  A 1 
ATOM 582  C CG  . LYS A 1 70  ? 6.282   -12.060 -10.773 1.00 94.03 70  A 1 
ATOM 583  C CD  . LYS A 1 70  ? 4.995   -12.059 -11.603 1.00 90.83 70  A 1 
ATOM 584  C CE  . LYS A 1 70  ? 4.551   -13.499 -11.854 1.00 84.40 70  A 1 
ATOM 585  N NZ  . LYS A 1 70  ? 3.226   -13.534 -12.515 1.00 75.67 70  A 1 
ATOM 586  N N   . LEU A 1 71  ? 8.173   -8.367  -8.381  1.00 98.65 71  A 1 
ATOM 587  C CA  . LEU A 1 71  ? 8.711   -7.014  -8.279  1.00 98.70 71  A 1 
ATOM 588  C C   . LEU A 1 71  ? 10.216  -7.040  -7.966  1.00 98.68 71  A 1 
ATOM 589  O O   . LEU A 1 71  ? 10.753  -8.014  -7.442  1.00 98.35 71  A 1 
ATOM 590  C CB  . LEU A 1 71  ? 7.917   -6.206  -7.239  1.00 98.67 71  A 1 
ATOM 591  C CG  . LEU A 1 71  ? 6.406   -6.117  -7.514  1.00 98.30 71  A 1 
ATOM 592  C CD1 . LEU A 1 71  ? 5.731   -5.292  -6.424  1.00 97.79 71  A 1 
ATOM 593  C CD2 . LEU A 1 71  ? 6.081   -5.477  -8.863  1.00 97.68 71  A 1 
ATOM 594  N N   . ARG A 1 72  ? 10.902  -5.944  -8.306  1.00 98.52 72  A 1 
ATOM 595  C CA  . ARG A 1 72  ? 12.333  -5.738  -8.038  1.00 98.42 72  A 1 
ATOM 596  C C   . ARG A 1 72  ? 12.603  -4.596  -7.069  1.00 98.58 72  A 1 
ATOM 597  O O   . ARG A 1 72  ? 13.659  -4.576  -6.441  1.00 98.06 72  A 1 
ATOM 598  C CB  . ARG A 1 72  ? 13.078  -5.520  -9.366  1.00 97.79 72  A 1 
ATOM 599  C CG  . ARG A 1 72  ? 13.081  -6.745  -10.295 1.00 91.77 72  A 1 
ATOM 600  C CD  . ARG A 1 72  ? 13.818  -7.933  -9.659  1.00 82.95 72  A 1 
ATOM 601  N NE  . ARG A 1 72  ? 13.867  -9.108  -10.550 1.00 72.00 72  A 1 
ATOM 602  C CZ  . ARG A 1 72  ? 13.432  -10.329 -10.273 1.00 60.33 72  A 1 
ATOM 603  N NH1 . ARG A 1 72  ? 12.821  -10.616 -9.156  1.00 53.35 72  A 1 
ATOM 604  N NH2 . ARG A 1 72  ? 13.612  -11.296 -11.123 1.00 52.15 72  A 1 
ATOM 605  N N   . HIS A 1 73  ? 11.663  -3.670  -6.921  1.00 98.48 73  A 1 
ATOM 606  C CA  . HIS A 1 73  ? 11.811  -2.465  -6.110  1.00 98.57 73  A 1 
ATOM 607  C C   . HIS A 1 73  ? 10.760  -2.423  -5.000  1.00 98.60 73  A 1 
ATOM 608  O O   . HIS A 1 73  ? 9.565   -2.535  -5.275  1.00 98.32 73  A 1 
ATOM 609  C CB  . HIS A 1 73  ? 11.707  -1.234  -7.011  1.00 98.40 73  A 1 
ATOM 610  C CG  . HIS A 1 73  ? 12.776  -1.185  -8.068  1.00 98.29 73  A 1 
ATOM 611  N ND1 . HIS A 1 73  ? 14.040  -0.656  -7.913  1.00 93.10 73  A 1 
ATOM 612  C CD2 . HIS A 1 73  ? 12.693  -1.695  -9.334  1.00 93.98 73  A 1 
ATOM 613  C CE1 . HIS A 1 73  ? 14.700  -0.849  -9.061  1.00 93.44 73  A 1 
ATOM 614  N NE2 . HIS A 1 73  ? 13.922  -1.479  -9.951  1.00 94.57 73  A 1 
ATOM 615  N N   . PHE A 1 74  ? 11.207  -2.206  -3.757  1.00 98.59 74  A 1 
ATOM 616  C CA  . PHE A 1 74  ? 10.329  -2.197  -2.585  1.00 98.60 74  A 1 
ATOM 617  C C   . PHE A 1 74  ? 10.614  -1.007  -1.675  1.00 98.50 74  A 1 
ATOM 618  O O   . PHE A 1 74  ? 11.745  -0.817  -1.228  1.00 98.20 74  A 1 
ATOM 619  C CB  . PHE A 1 74  ? 10.482  -3.504  -1.807  1.00 98.61 74  A 1 
ATOM 620  C CG  . PHE A 1 74  ? 10.035  -4.724  -2.582  1.00 98.71 74  A 1 
ATOM 621  C CD1 . PHE A 1 74  ? 8.679   -5.094  -2.588  1.00 98.49 74  A 1 
ATOM 622  C CD2 . PHE A 1 74  ? 10.973  -5.480  -3.308  1.00 98.52 74  A 1 
ATOM 623  C CE1 . PHE A 1 74  ? 8.263   -6.228  -3.305  1.00 98.39 74  A 1 
ATOM 624  C CE2 . PHE A 1 74  ? 10.554  -6.613  -4.028  1.00 98.35 74  A 1 
ATOM 625  C CZ  . PHE A 1 74  ? 9.200   -6.992  -4.021  1.00 98.44 74  A 1 
ATOM 626  N N   . ILE A 1 75  ? 9.568   -0.259  -1.331  1.00 98.25 75  A 1 
ATOM 627  C CA  . ILE A 1 75  ? 9.588   0.747   -0.267  1.00 98.12 75  A 1 
ATOM 628  C C   . ILE A 1 75  ? 9.137   0.060   1.025   1.00 97.97 75  A 1 
ATOM 629  O O   . ILE A 1 75  ? 8.089   -0.587  1.048   1.00 97.55 75  A 1 
ATOM 630  C CB  . ILE A 1 75  ? 8.713   1.958   -0.639  1.00 97.95 75  A 1 
ATOM 631  C CG1 . ILE A 1 75  ? 9.214   2.618   -1.949  1.00 97.29 75  A 1 
ATOM 632  C CG2 . ILE A 1 75  ? 8.725   2.976   0.511   1.00 97.41 75  A 1 
ATOM 633  C CD1 . ILE A 1 75  ? 8.213   3.596   -2.568  1.00 94.91 75  A 1 
ATOM 634  N N   . VAL A 1 76  ? 9.951   0.152   2.083   1.00 97.48 76  A 1 
ATOM 635  C CA  . VAL A 1 76  ? 9.767   -0.627  3.317   1.00 97.36 76  A 1 
ATOM 636  C C   . VAL A 1 76  ? 10.207  0.174   4.545   1.00 96.90 76  A 1 
ATOM 637  O O   . VAL A 1 76  ? 11.079  1.034   4.444   1.00 96.49 76  A 1 
ATOM 638  C CB  . VAL A 1 76  ? 10.544  -1.960  3.251   1.00 97.37 76  A 1 
ATOM 639  C CG1 . VAL A 1 76  ? 10.154  -2.796  2.026   1.00 96.94 76  A 1 
ATOM 640  C CG2 . VAL A 1 76  ? 12.075  -1.798  3.230   1.00 96.82 76  A 1 
ATOM 641  N N   . GLU A 1 77  ? 9.660   -0.151  5.724   1.00 96.52 77  A 1 
ATOM 642  C CA  . GLU A 1 77  ? 10.106  0.452   6.995   1.00 95.65 77  A 1 
ATOM 643  C C   . GLU A 1 77  ? 11.320  -0.268  7.587   1.00 95.56 77  A 1 
ATOM 644  O O   . GLU A 1 77  ? 12.241  0.372   8.095   1.00 94.45 77  A 1 
ATOM 645  C CB  . GLU A 1 77  ? 8.955   0.441   7.998   1.00 94.37 77  A 1 
ATOM 646  C CG  . GLU A 1 77  ? 7.872   1.427   7.573   1.00 88.40 77  A 1 
ATOM 647  C CD  . GLU A 1 77  ? 6.701   1.378   8.546   1.00 86.08 77  A 1 
ATOM 648  O OE1 . GLU A 1 77  ? 5.618   1.004   8.061   1.00 77.26 77  A 1 
ATOM 649  O OE2 . GLU A 1 77  ? 6.907   1.747   9.721   1.00 77.91 77  A 1 
ATOM 650  N N   . ASP A 1 78  ? 11.354  -1.606  7.470   1.00 96.53 78  A 1 
ATOM 651  C CA  . ASP A 1 78  ? 12.489  -2.434  7.868   1.00 96.53 78  A 1 
ATOM 652  C C   . ASP A 1 78  ? 12.824  -3.463  6.775   1.00 96.88 78  A 1 
ATOM 653  O O   . ASP A 1 78  ? 12.009  -4.291  6.363   1.00 96.80 78  A 1 
ATOM 654  C CB  . ASP A 1 78  ? 12.244  -3.104  9.229   1.00 96.02 78  A 1 
ATOM 655  C CG  . ASP A 1 78  ? 13.469  -3.936  9.642   1.00 95.16 78  A 1 
ATOM 656  O OD1 . ASP A 1 78  ? 13.522  -5.140  9.293   1.00 92.21 78  A 1 
ATOM 657  O OD2 . ASP A 1 78  ? 14.425  -3.368  10.218  1.00 91.05 78  A 1 
ATOM 658  N N   . ILE A 1 79  ? 14.077  -3.417  6.312   1.00 97.24 79  A 1 
ATOM 659  C CA  . ILE A 1 79  ? 14.556  -4.293  5.232   1.00 97.69 79  A 1 
ATOM 660  C C   . ILE A 1 79  ? 14.562  -5.764  5.672   1.00 97.85 79  A 1 
ATOM 661  O O   . ILE A 1 79  ? 14.258  -6.651  4.874   1.00 97.61 79  A 1 
ATOM 662  C CB  . ILE A 1 79  ? 15.958  -3.829  4.755   1.00 97.64 79  A 1 
ATOM 663  C CG1 . ILE A 1 79  ? 15.876  -2.408  4.140   1.00 96.88 79  A 1 
ATOM 664  C CG2 . ILE A 1 79  ? 16.565  -4.821  3.743   1.00 96.79 79  A 1 
ATOM 665  C CD1 . ILE A 1 79  ? 17.232  -1.785  3.785   1.00 94.26 79  A 1 
ATOM 666  N N   . ARG A 1 80  ? 14.904  -6.058  6.932   1.00 97.34 80  A 1 
ATOM 667  C CA  . ARG A 1 80  ? 15.027  -7.446  7.407   1.00 97.31 80  A 1 
ATOM 668  C C   . ARG A 1 80  ? 13.660  -8.116  7.476   1.00 97.38 80  A 1 
ATOM 669  O O   . ARG A 1 80  ? 13.514  -9.254  7.022   1.00 96.88 80  A 1 
ATOM 670  C CB  . ARG A 1 80  ? 15.710  -7.503  8.782   1.00 96.95 80  A 1 
ATOM 671  C CG  . ARG A 1 80  ? 17.116  -6.900  8.792   1.00 89.27 80  A 1 
ATOM 672  C CD  . ARG A 1 80  ? 17.666  -6.929  10.222  1.00 87.19 80  A 1 
ATOM 673  N NE  . ARG A 1 80  ? 19.034  -6.387  10.287  1.00 74.90 80  A 1 
ATOM 674  C CZ  . ARG A 1 80  ? 19.742  -6.211  11.388  1.00 66.82 80  A 1 
ATOM 675  N NH1 . ARG A 1 80  ? 19.267  -6.508  12.570  1.00 57.45 80  A 1 
ATOM 676  N NH2 . ARG A 1 80  ? 20.952  -5.723  11.328  1.00 54.59 80  A 1 
ATOM 677  N N   . THR A 1 81  ? 12.657  -7.396  7.990   1.00 96.96 81  A 1 
ATOM 678  C CA  . THR A 1 81  ? 11.267  -7.865  8.040   1.00 96.62 81  A 1 
ATOM 679  C C   . THR A 1 81  ? 10.711  -8.075  6.637   1.00 97.09 81  A 1 
ATOM 680  O O   . THR A 1 81  ? 10.183  -9.155  6.353   1.00 96.95 81  A 1 
ATOM 681  C CB  . THR A 1 81  ? 10.370  -6.900  8.829   1.00 95.73 81  A 1 
ATOM 682  O OG1 . THR A 1 81  ? 10.899  -6.689  10.113  1.00 91.72 81  A 1 
ATOM 683  C CG2 . THR A 1 81  ? 8.986   -7.513  9.038   1.00 91.30 81  A 1 
ATOM 684  N N   . ALA A 1 82  ? 10.912  -7.122  5.719   1.00 97.15 82  A 1 
ATOM 685  C CA  . ALA A 1 82  ? 10.453  -7.243  4.335   1.00 97.59 82  A 1 
ATOM 686  C C   . ALA A 1 82  ? 11.097  -8.430  3.598   1.00 97.86 82  A 1 
ATOM 687  O O   . ALA A 1 82  ? 10.401  -9.224  2.964   1.00 97.87 82  A 1 
ATOM 688  C CB  . ALA A 1 82  ? 10.738  -5.920  3.622   1.00 97.63 82  A 1 
ATOM 689  N N   . ARG A 1 83  ? 12.423  -8.615  3.733   1.00 98.15 83  A 1 
ATOM 690  C CA  . ARG A 1 83  ? 13.138  -9.775  3.154   1.00 98.25 83  A 1 
ATOM 691  C C   . ARG A 1 83  ? 12.594  -11.099 3.691   1.00 98.17 83  A 1 
ATOM 692  O O   . ARG A 1 83  ? 12.392  -12.038 2.919   1.00 97.91 83  A 1 
ATOM 693  C CB  . ARG A 1 83  ? 14.646  -9.665  3.443   1.00 98.25 83  A 1 
ATOM 694  C CG  . ARG A 1 83  ? 15.347  -8.599  2.576   1.00 97.56 83  A 1 
ATOM 695  C CD  . ARG A 1 83  ? 16.810  -8.381  2.987   1.00 96.82 83  A 1 
ATOM 696  N NE  . ARG A 1 83  ? 17.672  -9.538  2.676   1.00 93.52 83  A 1 
ATOM 697  C CZ  . ARG A 1 83  ? 18.459  -9.707  1.618   1.00 92.10 83  A 1 
ATOM 698  N NH1 . ARG A 1 83  ? 18.544  -8.859  0.632   1.00 84.93 83  A 1 
ATOM 699  N NH2 . ARG A 1 83  ? 19.218  -10.750 1.523   1.00 85.99 83  A 1 
ATOM 700  N N   . ARG A 1 84  ? 12.336  -11.178 5.002   1.00 97.58 84  A 1 
ATOM 701  C CA  . ARG A 1 84  ? 11.739  -12.367 5.632   1.00 97.17 84  A 1 
ATOM 702  C C   . ARG A 1 84  ? 10.333  -12.627 5.092   1.00 97.37 84  A 1 
ATOM 703  O O   . ARG A 1 84  ? 10.042  -13.766 4.732   1.00 96.94 84  A 1 
ATOM 704  C CB  . ARG A 1 84  ? 11.752  -12.194 7.156   1.00 96.39 84  A 1 
ATOM 705  C CG  . ARG A 1 84  ? 11.140  -13.400 7.891   1.00 86.19 84  A 1 
ATOM 706  C CD  . ARG A 1 84  ? 11.271  -13.249 9.419   1.00 86.16 84  A 1 
ATOM 707  N NE  . ARG A 1 84  ? 10.590  -12.032 9.913   1.00 72.91 84  A 1 
ATOM 708  C CZ  . ARG A 1 84  ? 10.927  -11.297 10.960  1.00 66.99 84  A 1 
ATOM 709  N NH1 . ARG A 1 84  ? 11.909  -11.620 11.747  1.00 58.26 84  A 1 
ATOM 710  N NH2 . ARG A 1 84  ? 10.273  -10.203 11.231  1.00 54.51 84  A 1 
ATOM 711  N N   . TYR A 1 85  ? 9.496   -11.599 4.983   1.00 97.26 85  A 1 
ATOM 712  C CA  . TYR A 1 85  ? 8.142   -11.719 4.438   1.00 97.42 85  A 1 
ATOM 713  C C   . TYR A 1 85  ? 8.140   -12.204 2.980   1.00 97.63 85  A 1 
ATOM 714  O O   . TYR A 1 85  ? 7.459   -13.175 2.661   1.00 97.55 85  A 1 
ATOM 715  C CB  . TYR A 1 85  ? 7.417   -10.378 4.582   1.00 97.40 85  A 1 
ATOM 716  C CG  . TYR A 1 85  ? 6.055   -10.367 3.916   1.00 97.58 85  A 1 
ATOM 717  C CD1 . TYR A 1 85  ? 5.784   -9.452  2.878   1.00 96.76 85  A 1 
ATOM 718  C CD2 . TYR A 1 85  ? 5.073   -11.293 4.312   1.00 96.94 85  A 1 
ATOM 719  C CE1 . TYR A 1 85  ? 4.528   -9.458  2.246   1.00 96.51 85  A 1 
ATOM 720  C CE2 . TYR A 1 85  ? 3.819   -11.307 3.675   1.00 96.51 85  A 1 
ATOM 721  C CZ  . TYR A 1 85  ? 3.545   -10.386 2.645   1.00 96.92 85  A 1 
ATOM 722  O OH  . TYR A 1 85  ? 2.336   -10.392 2.036   1.00 96.12 85  A 1 
ATOM 723  N N   . LEU A 1 86  ? 8.968   -11.627 2.113   1.00 97.94 86  A 1 
ATOM 724  C CA  . LEU A 1 86  ? 9.080   -12.067 0.716   1.00 98.06 86  A 1 
ATOM 725  C C   . LEU A 1 86  ? 9.536   -13.532 0.601   1.00 97.88 86  A 1 
ATOM 726  O O   . LEU A 1 86  ? 9.035   -14.265 -0.250  1.00 97.73 86  A 1 
ATOM 727  C CB  . LEU A 1 86  ? 10.031  -11.120 -0.035  1.00 98.30 86  A 1 
ATOM 728  C CG  . LEU A 1 86  ? 9.465   -9.704  -0.265  1.00 98.17 86  A 1 
ATOM 729  C CD1 . LEU A 1 86  ? 10.568  -8.800  -0.814  1.00 97.90 86  A 1 
ATOM 730  C CD2 . LEU A 1 86  ? 8.302   -9.695  -1.264  1.00 97.80 86  A 1 
ATOM 731  N N   . LYS A 1 87  ? 10.426  -13.995 1.498   1.00 97.73 87  A 1 
ATOM 732  C CA  . LYS A 1 87  ? 10.809  -15.421 1.587   1.00 97.39 87  A 1 
ATOM 733  C C   . LYS A 1 87  ? 9.682   -16.330 2.092   1.00 97.14 87  A 1 
ATOM 734  O O   . LYS A 1 87  ? 9.699   -17.519 1.764   1.00 96.39 87  A 1 
ATOM 735  C CB  . LYS A 1 87  ? 12.059  -15.581 2.471   1.00 97.20 87  A 1 
ATOM 736  C CG  . LYS A 1 87  ? 13.382  -15.271 1.756   1.00 93.74 87  A 1 
ATOM 737  C CD  . LYS A 1 87  ? 13.721  -16.339 0.694   1.00 88.48 87  A 1 
ATOM 738  C CE  . LYS A 1 87  ? 15.129  -16.147 0.117   1.00 83.51 87  A 1 
ATOM 739  N NZ  . LYS A 1 87  ? 15.359  -17.014 -1.066  1.00 74.03 87  A 1 
ATOM 740  N N   . LEU A 1 88  ? 8.726   -15.815 2.867   1.00 97.10 88  A 1 
ATOM 741  C CA  . LEU A 1 88  ? 7.521   -16.574 3.230   1.00 96.55 88  A 1 
ATOM 742  C C   . LEU A 1 88  ? 6.581   -16.734 2.029   1.00 96.70 88  A 1 
ATOM 743  O O   . LEU A 1 88  ? 5.962   -17.782 1.895   1.00 95.64 88  A 1 
ATOM 744  C CB  . LEU A 1 88  ? 6.768   -15.910 4.402   1.00 95.44 88  A 1 
ATOM 745  C CG  . LEU A 1 88  ? 7.508   -15.879 5.750   1.00 89.81 88  A 1 
ATOM 746  C CD1 . LEU A 1 88  ? 6.694   -15.064 6.757   1.00 87.86 88  A 1 
ATOM 747  C CD2 . LEU A 1 88  ? 7.719   -17.283 6.321   1.00 88.00 88  A 1 
ATOM 748  N N   . LEU A 1 89  ? 6.496   -15.722 1.155   1.00 97.41 89  A 1 
ATOM 749  C CA  . LEU A 1 89  ? 5.681   -15.782 -0.066  1.00 97.35 89  A 1 
ATOM 750  C C   . LEU A 1 89  ? 6.285   -16.711 -1.129  1.00 97.24 89  A 1 
ATOM 751  O O   . LEU A 1 89  ? 5.557   -17.448 -1.782  1.00 96.76 89  A 1 
ATOM 752  C CB  . LEU A 1 89  ? 5.493   -14.370 -0.651  1.00 97.57 89  A 1 
ATOM 753  C CG  . LEU A 1 89  ? 4.794   -13.348 0.263   1.00 97.29 89  A 1 
ATOM 754  C CD1 . LEU A 1 89  ? 4.586   -12.051 -0.523  1.00 96.77 89  A 1 
ATOM 755  C CD2 . LEU A 1 89  ? 3.436   -13.838 0.768   1.00 96.69 89  A 1 
ATOM 756  N N   . ASP A 1 90  ? 7.613   -16.686 -1.297  1.00 97.24 90  A 1 
ATOM 757  C CA  . ASP A 1 90  ? 8.347   -17.592 -2.184  1.00 97.29 90  A 1 
ATOM 758  C C   . ASP A 1 90  ? 9.748   -17.887 -1.625  1.00 97.44 90  A 1 
ATOM 759  O O   . ASP A 1 90  ? 10.623  -17.022 -1.548  1.00 96.96 90  A 1 
ATOM 760  C CB  . ASP A 1 90  ? 8.419   -17.014 -3.605  1.00 97.08 90  A 1 
ATOM 761  C CG  . ASP A 1 90  ? 9.181   -17.911 -4.592  1.00 96.65 90  A 1 
ATOM 762  O OD1 . ASP A 1 90  ? 9.553   -19.056 -4.228  1.00 94.75 90  A 1 
ATOM 763  O OD2 . ASP A 1 90  ? 9.444   -17.436 -5.715  1.00 93.84 90  A 1 
ATOM 764  N N   . LYS A 1 91  ? 9.992   -19.150 -1.269  1.00 96.92 91  A 1 
ATOM 765  C CA  . LYS A 1 91  ? 11.290  -19.613 -0.754  1.00 96.65 91  A 1 
ATOM 766  C C   . LYS A 1 91  ? 12.425  -19.455 -1.775  1.00 97.41 91  A 1 
ATOM 767  O O   . LYS A 1 91  ? 13.573  -19.279 -1.368  1.00 96.54 91  A 1 
ATOM 768  C CB  . LYS A 1 91  ? 11.168  -21.068 -0.278  1.00 95.24 91  A 1 
ATOM 769  C CG  . LYS A 1 91  ? 10.263  -21.182 0.960   1.00 85.78 91  A 1 
ATOM 770  C CD  . LYS A 1 91  ? 10.110  -22.637 1.417   1.00 80.37 91  A 1 
ATOM 771  C CE  . LYS A 1 91  ? 9.156   -22.686 2.617   1.00 70.50 91  A 1 
ATOM 772  N NZ  . LYS A 1 91  ? 8.850   -24.078 3.046   1.00 61.02 91  A 1 
ATOM 773  N N   . ASN A 1 92  ? 12.111  -19.481 -3.075  1.00 97.38 92  A 1 
ATOM 774  C CA  . ASN A 1 92  ? 13.074  -19.445 -4.176  1.00 97.67 92  A 1 
ATOM 775  C C   . ASN A 1 92  ? 13.347  -18.029 -4.701  1.00 97.99 92  A 1 
ATOM 776  O O   . ASN A 1 92  ? 14.195  -17.870 -5.573  1.00 96.92 92  A 1 
ATOM 777  C CB  . ASN A 1 92  ? 12.580  -20.376 -5.295  1.00 97.29 92  A 1 
ATOM 778  C CG  . ASN A 1 92  ? 12.424  -21.814 -4.838  1.00 95.78 92  A 1 
ATOM 779  O OD1 . ASN A 1 92  ? 13.240  -22.369 -4.118  1.00 88.58 92  A 1 
ATOM 780  N ND2 . ASN A 1 92  ? 11.355  -22.464 -5.229  1.00 88.86 92  A 1 
ATOM 781  N N   . ILE A 1 93  ? 12.671  -16.994 -4.182  1.00 97.77 93  A 1 
ATOM 782  C CA  . ILE A 1 93  ? 12.905  -15.605 -4.598  1.00 98.02 93  A 1 
ATOM 783  C C   . ILE A 1 93  ? 14.386  -15.212 -4.433  1.00 98.17 93  A 1 
ATOM 784  O O   . ILE A 1 93  ? 15.005  -15.456 -3.388  1.00 97.46 93  A 1 
ATOM 785  C CB  . ILE A 1 93  ? 11.930  -14.644 -3.877  1.00 97.75 93  A 1 
ATOM 786  C CG1 . ILE A 1 93  ? 11.991  -13.236 -4.511  1.00 96.62 93  A 1 
ATOM 787  C CG2 . ILE A 1 93  ? 12.182  -14.586 -2.364  1.00 96.18 93  A 1 
ATOM 788  C CD1 . ILE A 1 93  ? 10.931  -12.270 -3.982  1.00 94.25 93  A 1 
ATOM 789  N N   . ASP A 1 94  ? 14.955  -14.587 -5.464  1.00 97.95 94  A 1 
ATOM 790  C CA  . ASP A 1 94  ? 16.291  -13.984 -5.411  1.00 97.99 94  A 1 
ATOM 791  C C   . ASP A 1 94  ? 16.240  -12.662 -4.637  1.00 98.19 94  A 1 
ATOM 792  O O   . ASP A 1 94  ? 16.042  -11.582 -5.193  1.00 97.47 94  A 1 
ATOM 793  C CB  . ASP A 1 94  ? 16.865  -13.810 -6.823  1.00 97.44 94  A 1 
ATOM 794  C CG  . ASP A 1 94  ? 18.247  -13.147 -6.797  1.00 96.33 94  A 1 
ATOM 795  O OD1 . ASP A 1 94  ? 18.883  -13.151 -5.712  1.00 93.95 94  A 1 
ATOM 796  O OD2 . ASP A 1 94  ? 18.635  -12.615 -7.857  1.00 92.77 94  A 1 
ATOM 797  N N   . ILE A 1 95  ? 16.373  -12.769 -3.316  1.00 97.91 95  A 1 
ATOM 798  C CA  . ILE A 1 95  ? 16.319  -11.633 -2.392  1.00 97.73 95  A 1 
ATOM 799  C C   . ILE A 1 95  ? 17.494  -10.662 -2.582  1.00 98.08 95  A 1 
ATOM 800  O O   . ILE A 1 95  ? 17.337  -9.479  -2.291  1.00 97.38 95  A 1 
ATOM 801  C CB  . ILE A 1 95  ? 16.240  -12.168 -0.945  1.00 95.76 95  A 1 
ATOM 802  C CG1 . ILE A 1 95  ? 14.876  -12.826 -0.639  1.00 86.48 95  A 1 
ATOM 803  C CG2 . ILE A 1 95  ? 16.527  -11.100 0.115   1.00 86.87 95  A 1 
ATOM 804  C CD1 . ILE A 1 95  ? 13.671  -11.871 -0.560  1.00 80.44 95  A 1 
ATOM 805  N N   . ASP A 1 96  ? 18.655  -11.131 -3.034  1.00 97.95 96  A 1 
ATOM 806  C CA  . ASP A 1 96  ? 19.850  -10.289 -3.164  1.00 97.83 96  A 1 
ATOM 807  C C   . ASP A 1 96  ? 19.819  -9.442  -4.444  1.00 98.02 96  A 1 
ATOM 808  O O   . ASP A 1 96  ? 20.427  -8.376  -4.484  1.00 97.15 96  A 1 
ATOM 809  C CB  . ASP A 1 96  ? 21.111  -11.160 -3.041  1.00 97.26 96  A 1 
ATOM 810  C CG  . ASP A 1 96  ? 21.243  -11.795 -1.643  1.00 95.66 96  A 1 
ATOM 811  O OD1 . ASP A 1 96  ? 20.773  -11.172 -0.652  1.00 92.00 96  A 1 
ATOM 812  O OD2 . ASP A 1 96  ? 21.782  -12.915 -1.547  1.00 91.52 96  A 1 
ATOM 813  N N   . GLY A 1 97  ? 19.024  -9.844  -5.441  1.00 98.01 97  A 1 
ATOM 814  C CA  . GLY A 1 97  ? 18.720  -9.050  -6.636  1.00 97.99 97  A 1 
ATOM 815  C C   . GLY A 1 97  ? 17.628  -7.984  -6.450  1.00 98.24 97  A 1 
ATOM 816  O O   . GLY A 1 97  ? 17.251  -7.326  -7.421  1.00 97.41 97  A 1 
ATOM 817  N N   . LEU A 1 98  ? 17.080  -7.819  -5.228  1.00 98.44 98  A 1 
ATOM 818  C CA  . LEU A 1 98  ? 16.022  -6.845  -4.945  1.00 98.57 98  A 1 
ATOM 819  C C   . LEU A 1 98  ? 16.594  -5.522  -4.424  1.00 98.56 98  A 1 
ATOM 820  O O   . LEU A 1 98  ? 17.496  -5.497  -3.588  1.00 98.17 98  A 1 
ATOM 821  C CB  . LEU A 1 98  ? 14.995  -7.408  -3.947  1.00 98.54 98  A 1 
ATOM 822  C CG  . LEU A 1 98  ? 14.349  -8.748  -4.344  1.00 98.14 98  A 1 
ATOM 823  C CD1 . LEU A 1 98  ? 13.277  -9.112  -3.319  1.00 97.50 98  A 1 
ATOM 824  C CD2 . LEU A 1 98  ? 13.691  -8.718  -5.722  1.00 97.47 98  A 1 
ATOM 825  N N   . GLN A 1 99  ? 15.996  -4.414  -4.844  1.00 98.46 99  A 1 
ATOM 826  C CA  . GLN A 1 99  ? 16.305  -3.077  -4.345  1.00 98.45 99  A 1 
ATOM 827  C C   . GLN A 1 99  ? 15.275  -2.640  -3.300  1.00 98.55 99  A 1 
ATOM 828  O O   . GLN A 1 99  ? 14.073  -2.604  -3.563  1.00 98.30 99  A 1 
ATOM 829  C CB  . GLN A 1 99  ? 16.395  -2.101  -5.531  1.00 97.99 99  A 1 
ATOM 830  C CG  . GLN A 1 99  ? 16.825  -0.690  -5.103  1.00 87.32 99  A 1 
ATOM 831  C CD  . GLN A 1 99  ? 18.209  -0.657  -4.456  1.00 85.23 99  A 1 
ATOM 832  O OE1 . GLN A 1 99  ? 19.146  -1.304  -4.890  1.00 75.25 99  A 1 
ATOM 833  N NE2 . GLN A 1 99  ? 18.394  0.086   -3.387  1.00 72.55 99  A 1 
ATOM 834  N N   . PHE A 1 100 ? 15.770  -2.242  -2.122  1.00 98.43 100 A 1 
ATOM 835  C CA  . PHE A 1 100 ? 14.945  -1.737  -1.024  1.00 98.37 100 A 1 
ATOM 836  C C   . PHE A 1 100 ? 15.189  -0.244  -0.790  1.00 98.15 100 A 1 
ATOM 837  O O   . PHE A 1 100 ? 16.330  0.217   -0.805  1.00 97.61 100 A 1 
ATOM 838  C CB  . PHE A 1 100 ? 15.190  -2.558  0.249   1.00 98.36 100 A 1 
ATOM 839  C CG  . PHE A 1 100 ? 14.788  -4.017  0.115   1.00 98.51 100 A 1 
ATOM 840  C CD1 . PHE A 1 100 ? 13.459  -4.407  0.364   1.00 98.21 100 A 1 
ATOM 841  C CD2 . PHE A 1 100 ? 15.734  -4.978  -0.289  1.00 98.28 100 A 1 
ATOM 842  C CE1 . PHE A 1 100 ? 13.078  -5.752  0.213   1.00 98.11 100 A 1 
ATOM 843  C CE2 . PHE A 1 100 ? 15.350  -6.323  -0.444  1.00 98.09 100 A 1 
ATOM 844  C CZ  . PHE A 1 100 ? 14.021  -6.709  -0.191  1.00 98.22 100 A 1 
ATOM 845  N N   . TYR A 1 101 ? 14.115  0.493   -0.523  1.00 98.03 101 A 1 
ATOM 846  C CA  . TYR A 1 101 ? 14.099  1.919   -0.204  1.00 97.83 101 A 1 
ATOM 847  C C   . TYR A 1 101 ? 13.538  2.077   1.205   1.00 97.72 101 A 1 
ATOM 848  O O   . TYR A 1 101 ? 12.370  1.772   1.447   1.00 97.25 101 A 1 
ATOM 849  C CB  . TYR A 1 101 ? 13.256  2.679   -1.235  1.00 97.78 101 A 1 
ATOM 850  C CG  . TYR A 1 101 ? 13.710  2.507   -2.672  1.00 97.80 101 A 1 
ATOM 851  C CD1 . TYR A 1 101 ? 14.548  3.466   -3.272  1.00 97.00 101 A 1 
ATOM 852  C CD2 . TYR A 1 101 ? 13.311  1.369   -3.401  1.00 97.17 101 A 1 
ATOM 853  C CE1 . TYR A 1 101 ? 14.997  3.283   -4.590  1.00 96.65 101 A 1 
ATOM 854  C CE2 . TYR A 1 101 ? 13.770  1.180   -4.716  1.00 96.85 101 A 1 
ATOM 855  C CZ  . TYR A 1 101 ? 14.616  2.135   -5.311  1.00 97.02 101 A 1 
ATOM 856  O OH  . TYR A 1 101 ? 15.079  1.939   -6.571  1.00 96.06 101 A 1 
ATOM 857  N N   . LEU A 1 102 ? 14.387  2.511   2.146   1.00 97.13 102 A 1 
ATOM 858  C CA  . LEU A 1 102 ? 14.018  2.611   3.555   1.00 96.76 102 A 1 
ATOM 859  C C   . LEU A 1 102 ? 13.187  3.874   3.803   1.00 96.61 102 A 1 
ATOM 860  O O   . LEU A 1 102 ? 13.703  4.990   3.702   1.00 95.40 102 A 1 
ATOM 861  C CB  . LEU A 1 102 ? 15.295  2.568   4.413   1.00 95.66 102 A 1 
ATOM 862  C CG  . LEU A 1 102 ? 15.009  2.523   5.928   1.00 88.03 102 A 1 
ATOM 863  C CD1 . LEU A 1 102 ? 14.383  1.195   6.345   1.00 84.35 102 A 1 
ATOM 864  C CD2 . LEU A 1 102 ? 16.313  2.698   6.702   1.00 84.07 102 A 1 
ATOM 865  N N   . LEU A 1 103 ? 11.927  3.702   4.171   1.00 96.19 103 A 1 
ATOM 866  C CA  . LEU A 1 103 ? 11.004  4.775   4.521   1.00 95.36 103 A 1 
ATOM 867  C C   . LEU A 1 103 ? 10.891  4.886   6.041   1.00 94.08 103 A 1 
ATOM 868  O O   . LEU A 1 103 ? 10.509  3.940   6.717   1.00 91.51 103 A 1 
ATOM 869  C CB  . LEU A 1 103 ? 9.643   4.498   3.861   1.00 94.74 103 A 1 
ATOM 870  C CG  . LEU A 1 103 ? 8.576   5.566   4.151   1.00 94.19 103 A 1 
ATOM 871  C CD1 . LEU A 1 103 ? 8.963   6.939   3.607   1.00 90.99 103 A 1 
ATOM 872  C CD2 . LEU A 1 103 ? 7.255   5.148   3.507   1.00 90.71 103 A 1 
ATOM 873  N N   . ASN A 1 104 ? 11.195  6.060   6.589   1.00 93.76 104 A 1 
ATOM 874  C CA  . ASN A 1 104 ? 11.020  6.344   8.009   1.00 91.77 104 A 1 
ATOM 875  C C   . ASN A 1 104 ? 10.648  7.821   8.228   1.00 91.40 104 A 1 
ATOM 876  O O   . ASN A 1 104 ? 10.632  8.625   7.300   1.00 89.58 104 A 1 
ATOM 877  C CB  . ASN A 1 104 ? 12.293  5.900   8.766   1.00 89.66 104 A 1 
ATOM 878  C CG  . ASN A 1 104 ? 13.529  6.687   8.379   1.00 87.37 104 A 1 
ATOM 879  O OD1 . ASN A 1 104 ? 13.590  7.891   8.545   1.00 82.08 104 A 1 
ATOM 880  N ND2 . ASN A 1 104 ? 14.556  6.044   7.880   1.00 82.39 104 A 1 
ATOM 881  N N   . LYS A 1 105 ? 10.389  8.203   9.487   1.00 90.27 105 A 1 
ATOM 882  C CA  . LYS A 1 105 ? 10.013  9.580   9.872   1.00 88.44 105 A 1 
ATOM 883  C C   . LYS A 1 105 ? 11.064  10.659  9.573   1.00 89.02 105 A 1 
ATOM 884  O O   . LYS A 1 105 ? 10.761  11.839  9.708   1.00 86.25 105 A 1 
ATOM 885  C CB  . LYS A 1 105 ? 9.639   9.597   11.365  1.00 86.15 105 A 1 
ATOM 886  C CG  . LYS A 1 105 ? 10.857  9.342   12.273  1.00 78.99 105 A 1 
ATOM 887  C CD  . LYS A 1 105 ? 10.464  9.342   13.755  1.00 75.95 105 A 1 
ATOM 888  C CE  . LYS A 1 105 ? 11.730  9.112   14.579  1.00 69.03 105 A 1 
ATOM 889  N NZ  . LYS A 1 105 ? 11.441  9.070   16.031  1.00 61.49 105 A 1 
ATOM 890  N N   . HIS A 1 106 ? 12.295  10.280  9.246   1.00 89.66 106 A 1 
ATOM 891  C CA  . HIS A 1 106 ? 13.405  11.178  8.919   1.00 90.63 106 A 1 
ATOM 892  C C   . HIS A 1 106 ? 13.670  11.274  7.412   1.00 92.42 106 A 1 
ATOM 893  O O   . HIS A 1 106 ? 14.497  12.082  7.009   1.00 90.96 106 A 1 
ATOM 894  C CB  . HIS A 1 106 ? 14.667  10.737  9.682   1.00 89.50 106 A 1 
ATOM 895  C CG  . HIS A 1 106 ? 14.481  10.711  11.181  1.00 87.36 106 A 1 
ATOM 896  N ND1 . HIS A 1 106 ? 14.250  11.815  11.964  1.00 79.34 106 A 1 
ATOM 897  C CD2 . HIS A 1 106 ? 14.501  9.620   12.007  1.00 79.67 106 A 1 
ATOM 898  C CE1 . HIS A 1 106 ? 14.153  11.407  13.232  1.00 80.32 106 A 1 
ATOM 899  N NE2 . HIS A 1 106 ? 14.287  10.071  13.318  1.00 80.97 106 A 1 
ATOM 900  N N   . THR A 1 107 ? 12.983  10.479  6.585   1.00 92.97 107 A 1 
ATOM 901  C CA  . THR A 1 107 ? 13.127  10.509  5.127   1.00 93.33 107 A 1 
ATOM 902  C C   . THR A 1 107 ? 12.682  11.872  4.595   1.00 93.17 107 A 1 
ATOM 903  O O   . THR A 1 107 ? 11.557  12.310  4.829   1.00 92.15 107 A 1 
ATOM 904  C CB  . THR A 1 107 ? 12.336  9.374   4.469   1.00 93.91 107 A 1 
ATOM 905  O OG1 . THR A 1 107 ? 12.709  8.137   5.033   1.00 91.64 107 A 1 
ATOM 906  C CG2 . THR A 1 107 ? 12.605  9.259   2.972   1.00 90.87 107 A 1 
ATOM 907  N N   . SER A 1 108 ? 13.584  12.556  3.889   1.00 94.13 108 A 1 
ATOM 908  C CA  . SER A 1 108 ? 13.340  13.888  3.327   1.00 93.88 108 A 1 
ATOM 909  C C   . SER A 1 108 ? 12.426  13.839  2.098   1.00 93.80 108 A 1 
ATOM 910  O O   . SER A 1 108 ? 12.326  12.828  1.401   1.00 93.29 108 A 1 
ATOM 911  C CB  . SER A 1 108 ? 14.676  14.558  2.982   1.00 93.79 108 A 1 
ATOM 912  O OG  . SER A 1 108 ? 15.310  13.855  1.938   1.00 92.56 108 A 1 
ATOM 913  N N   . SER A 1 109 ? 11.801  14.975  1.756   1.00 92.50 109 A 1 
ATOM 914  C CA  . SER A 1 109 ? 10.968  15.079  0.545   1.00 91.41 109 A 1 
ATOM 915  C C   . SER A 1 109 ? 11.735  14.800  -0.754  1.00 92.21 109 A 1 
ATOM 916  O O   . SER A 1 109 ? 11.154  14.327  -1.732  1.00 91.06 109 A 1 
ATOM 917  C CB  . SER A 1 109 ? 10.352  16.475  0.454   1.00 89.03 109 A 1 
ATOM 918  O OG  . SER A 1 109 ? 9.651   16.795  1.641   1.00 77.98 109 A 1 
ATOM 919  N N   . GLU A 1 110 ? 13.046  15.086  -0.776  1.00 90.74 110 A 1 
ATOM 920  C CA  . GLU A 1 110 ? 13.921  14.776  -1.910  1.00 91.25 110 A 1 
ATOM 921  C C   . GLU A 1 110 ? 14.128  13.263  -2.051  1.00 92.42 110 A 1 
ATOM 922  O O   . GLU A 1 110 ? 13.914  12.711  -3.133  1.00 91.39 110 A 1 
ATOM 923  C CB  . GLU A 1 110 ? 15.250  15.525  -1.741  1.00 90.54 110 A 1 
ATOM 924  C CG  . GLU A 1 110 ? 16.161  15.354  -2.966  1.00 78.72 110 A 1 
ATOM 925  C CD  . GLU A 1 110 ? 17.477  16.147  -2.866  1.00 72.62 110 A 1 
ATOM 926  O OE1 . GLU A 1 110 ? 18.271  16.038  -3.827  1.00 65.89 110 A 1 
ATOM 927  O OE2 . GLU A 1 110 ? 17.678  16.861  -1.857  1.00 66.17 110 A 1 
ATOM 928  N N   . GLU A 1 111 ? 14.443  12.570  -0.948  1.00 92.59 111 A 1 
ATOM 929  C CA  . GLU A 1 111 ? 14.558  11.104  -0.934  1.00 92.94 111 A 1 
ATOM 930  C C   . GLU A 1 111 ? 13.242  10.438  -1.350  1.00 93.32 111 A 1 
ATOM 931  O O   . GLU A 1 111 ? 13.253  9.548   -2.206  1.00 92.47 111 A 1 
ATOM 932  C CB  . GLU A 1 111 ? 14.959  10.623  0.462   1.00 92.55 111 A 1 
ATOM 933  C CG  . GLU A 1 111 ? 16.424  10.932  0.794   1.00 86.46 111 A 1 
ATOM 934  C CD  . GLU A 1 111 ? 16.681  10.753  2.296   1.00 85.74 111 A 1 
ATOM 935  O OE1 . GLU A 1 111 ? 17.543  9.935   2.660   1.00 76.69 111 A 1 
ATOM 936  O OE2 . GLU A 1 111 ? 15.994  11.470  3.066   1.00 78.52 111 A 1 
ATOM 937  N N   . LEU A 1 112 ? 12.096  10.915  -0.839  1.00 94.22 112 A 1 
ATOM 938  C CA  . LEU A 1 112 ? 10.774  10.421  -1.242  1.00 93.40 112 A 1 
ATOM 939  C C   . LEU A 1 112 ? 10.547  10.555  -2.752  1.00 93.45 112 A 1 
ATOM 940  O O   . LEU A 1 112 ? 10.000  9.655   -3.390  1.00 92.26 112 A 1 
ATOM 941  C CB  . LEU A 1 112 ? 9.673   11.191  -0.491  1.00 92.38 112 A 1 
ATOM 942  C CG  . LEU A 1 112 ? 9.601   10.957  1.026   1.00 89.71 112 A 1 
ATOM 943  C CD1 . LEU A 1 112 ? 8.481   11.812  1.618   1.00 86.17 112 A 1 
ATOM 944  C CD2 . LEU A 1 112 ? 9.321   9.507   1.385   1.00 87.09 112 A 1 
ATOM 945  N N   . SER A 1 113 ? 10.984  11.672  -3.349  1.00 93.55 113 A 1 
ATOM 946  C CA  . SER A 1 113 ? 10.883  11.890  -4.796  1.00 92.85 113 A 1 
ATOM 947  C C   . SER A 1 113 ? 11.782  10.929  -5.583  1.00 93.49 113 A 1 
ATOM 948  O O   . SER A 1 113 ? 11.376  10.421  -6.633  1.00 92.11 113 A 1 
ATOM 949  C CB  . SER A 1 113 ? 11.230  13.336  -5.145  1.00 90.95 113 A 1 
ATOM 950  O OG  . SER A 1 113 ? 10.337  14.221  -4.497  1.00 77.91 113 A 1 
ATOM 951  N N   . ASN A 1 114 ? 12.980  10.635  -5.054  1.00 94.75 114 A 1 
ATOM 952  C CA  . ASN A 1 114 ? 13.926  9.681   -5.635  1.00 95.09 114 A 1 
ATOM 953  C C   . ASN A 1 114 ? 13.415  8.236   -5.583  1.00 95.86 114 A 1 
ATOM 954  O O   . ASN A 1 114 ? 13.666  7.474   -6.514  1.00 94.80 114 A 1 
ATOM 955  C CB  . ASN A 1 114 ? 15.287  9.832   -4.940  1.00 94.07 114 A 1 
ATOM 956  C CG  . ASN A 1 114 ? 15.986  11.131  -5.299  1.00 89.67 114 A 1 
ATOM 957  O OD1 . ASN A 1 114 ? 15.743  11.723  -6.337  1.00 83.43 114 A 1 
ATOM 958  N ND2 . ASN A 1 114 ? 16.903  11.586  -4.477  1.00 82.88 114 A 1 
ATOM 959  N N   . PHE A 1 115 ? 12.627  7.872   -4.567  1.00 96.19 115 A 1 
ATOM 960  C CA  . PHE A 1 115 ? 12.007  6.547   -4.485  1.00 95.93 115 A 1 
ATOM 961  C C   . PHE A 1 115 ? 11.092  6.245   -5.681  1.00 95.85 115 A 1 
ATOM 962  O O   . PHE A 1 115 ? 10.949  5.091   -6.062  1.00 94.68 115 A 1 
ATOM 963  C CB  . PHE A 1 115 ? 11.213  6.410   -3.176  1.00 95.62 115 A 1 
ATOM 964  C CG  . PHE A 1 115 ? 11.999  6.399   -1.874  1.00 95.96 115 A 1 
ATOM 965  C CD1 . PHE A 1 115 ? 13.403  6.475   -1.832  1.00 93.68 115 A 1 
ATOM 966  C CD2 . PHE A 1 115 ? 11.284  6.278   -0.666  1.00 93.93 115 A 1 
ATOM 967  C CE1 . PHE A 1 115 ? 14.086  6.442   -0.605  1.00 93.08 115 A 1 
ATOM 968  C CE2 . PHE A 1 115 ? 11.964  6.239   0.560   1.00 93.12 115 A 1 
ATOM 969  C CZ  . PHE A 1 115 ? 13.367  6.323   0.593   1.00 93.77 115 A 1 
ATOM 970  N N   . LEU A 1 116 ? 10.506  7.273   -6.316  1.00 95.89 116 A 1 
ATOM 971  C CA  . LEU A 1 116 ? 9.622   7.102   -7.471  1.00 95.31 116 A 1 
ATOM 972  C C   . LEU A 1 116 ? 10.358  7.020   -8.819  1.00 95.90 116 A 1 
ATOM 973  O O   . LEU A 1 116 ? 9.703   6.860   -9.853  1.00 94.78 116 A 1 
ATOM 974  C CB  . LEU A 1 116 ? 8.568   8.221   -7.487  1.00 93.57 116 A 1 
ATOM 975  C CG  . LEU A 1 116 ? 7.703   8.338   -6.221  1.00 90.76 116 A 1 
ATOM 976  C CD1 . LEU A 1 116 ? 6.638   9.403   -6.471  1.00 84.93 116 A 1 
ATOM 977  C CD2 . LEU A 1 116 ? 6.996   7.046   -5.839  1.00 84.56 116 A 1 
ATOM 978  N N   . LEU A 1 117 ? 11.700  7.138   -8.856  1.00 96.43 117 A 1 
ATOM 979  C CA  . LEU A 1 117 ? 12.469  7.084   -10.107 1.00 96.45 117 A 1 
ATOM 980  C C   . LEU A 1 117 ? 12.251  5.779   -10.895 1.00 96.49 117 A 1 
ATOM 981  O O   . LEU A 1 117 ? 12.006  5.885   -12.098 1.00 96.12 117 A 1 
ATOM 982  C CB  . LEU A 1 117 ? 13.964  7.340   -9.848  1.00 96.16 117 A 1 
ATOM 983  C CG  . LEU A 1 117 ? 14.311  8.786   -9.457  1.00 94.14 117 A 1 
ATOM 984  C CD1 . LEU A 1 117 ? 15.788  8.870   -9.072  1.00 91.70 117 A 1 
ATOM 985  C CD2 . LEU A 1 117 ? 14.063  9.768   -10.607 1.00 91.89 117 A 1 
ATOM 986  N N   . PRO A 1 118 ? 12.239  4.576   -10.279 1.00 96.92 118 A 1 
ATOM 987  C CA  . PRO A 1 118 ? 11.948  3.341   -11.012 1.00 96.97 118 A 1 
ATOM 988  C C   . PRO A 1 118 ? 10.555  3.344   -11.652 1.00 96.97 118 A 1 
ATOM 989  O O   . PRO A 1 118 ? 10.410  2.997   -12.824 1.00 96.38 118 A 1 
ATOM 990  C CB  . PRO A 1 118 ? 12.109  2.209   -9.997  1.00 96.83 118 A 1 
ATOM 991  C CG  . PRO A 1 118 ? 13.059  2.799   -8.961  1.00 95.97 118 A 1 
ATOM 992  C CD  . PRO A 1 118 ? 12.610  4.251   -8.911  1.00 97.04 118 A 1 
ATOM 993  N N   . LEU A 1 119 ? 9.542   3.838   -10.932 1.00 97.17 119 A 1 
ATOM 994  C CA  . LEU A 1 119 ? 8.183   3.986   -11.462 1.00 96.59 119 A 1 
ATOM 995  C C   . LEU A 1 119 ? 8.153   4.936   -12.666 1.00 95.74 119 A 1 
ATOM 996  O O   . LEU A 1 119 ? 7.536   4.633   -13.685 1.00 94.72 119 A 1 
ATOM 997  C CB  . LEU A 1 119 ? 7.251   4.501   -10.352 1.00 96.82 119 A 1 
ATOM 998  C CG  . LEU A 1 119 ? 6.924   3.463   -9.268  1.00 96.71 119 A 1 
ATOM 999  C CD1 . LEU A 1 119 ? 6.378   4.150   -8.021  1.00 95.97 119 A 1 
ATOM 1000 C CD2 . LEU A 1 119 ? 5.871   2.469   -9.752  1.00 96.08 119 A 1 
ATOM 1001 N N   . LYS A 1 120 ? 8.869   6.071   -12.596 1.00 95.24 120 A 1 
ATOM 1002 C CA  . LYS A 1 120 ? 8.979   7.025   -13.713 1.00 93.94 120 A 1 
ATOM 1003 C C   . LYS A 1 120 ? 9.726   6.450   -14.921 1.00 93.51 120 A 1 
ATOM 1004 O O   . LYS A 1 120 ? 9.489   6.903   -16.035 1.00 91.62 120 A 1 
ATOM 1005 C CB  . LYS A 1 120 ? 9.655   8.315   -13.231 1.00 93.51 120 A 1 
ATOM 1006 C CG  . LYS A 1 120 ? 8.773   9.118   -12.263 1.00 92.59 120 A 1 
ATOM 1007 C CD  . LYS A 1 120 ? 9.554   10.316  -11.713 1.00 88.86 120 A 1 
ATOM 1008 C CE  . LYS A 1 120 ? 8.691   11.090  -10.716 1.00 85.96 120 A 1 
ATOM 1009 N NZ  . LYS A 1 120 ? 9.453   12.203  -10.092 1.00 78.55 120 A 1 
ATOM 1010 N N   . SER A 1 121 ? 10.597  5.456   -14.719 1.00 93.15 121 A 1 
ATOM 1011 C CA  . SER A 1 121 ? 11.285  4.730   -15.794 1.00 92.93 121 A 1 
ATOM 1012 C C   . SER A 1 121 ? 10.520  3.499   -16.307 1.00 93.39 121 A 1 
ATOM 1013 O O   . SER A 1 121 ? 11.065  2.740   -17.105 1.00 91.49 121 A 1 
ATOM 1014 C CB  . SER A 1 121 ? 12.717  4.379   -15.375 1.00 91.63 121 A 1 
ATOM 1015 O OG  . SER A 1 121 ? 12.757  3.433   -14.326 1.00 82.86 121 A 1 
ATOM 1016 N N   . GLY A 1 122 ? 9.273   3.296   -15.875 1.00 93.65 122 A 1 
ATOM 1017 C CA  . GLY A 1 122 ? 8.415   2.199   -16.335 1.00 93.77 122 A 1 
ATOM 1018 C C   . GLY A 1 122 ? 8.569   0.886   -15.562 1.00 95.33 122 A 1 
ATOM 1019 O O   . GLY A 1 122 ? 8.099   -0.147  -16.032 1.00 94.46 122 A 1 
ATOM 1020 N N   . GLN A 1 123 ? 9.233   0.894   -14.388 1.00 96.28 123 A 1 
ATOM 1021 C CA  . GLN A 1 123 ? 9.370   -0.286  -13.532 1.00 96.85 123 A 1 
ATOM 1022 C C   . GLN A 1 123 ? 8.325   -0.271  -12.413 1.00 97.54 123 A 1 
ATOM 1023 O O   . GLN A 1 123 ? 8.167   0.722   -11.717 1.00 97.31 123 A 1 
ATOM 1024 C CB  . GLN A 1 123 ? 10.784  -0.370  -12.949 1.00 96.36 123 A 1 
ATOM 1025 C CG  . GLN A 1 123 ? 11.850  -0.500  -14.046 1.00 93.92 123 A 1 
ATOM 1026 C CD  . GLN A 1 123 ? 13.253  -0.680  -13.479 1.00 89.84 123 A 1 
ATOM 1027 O OE1 . GLN A 1 123 ? 13.638  -0.154  -12.451 1.00 79.95 123 A 1 
ATOM 1028 N NE2 . GLN A 1 123 ? 14.094  -1.445  -14.138 1.00 76.95 123 A 1 
ATOM 1029 N N   . ASP A 1 124 ? 7.651   -1.396  -12.220 1.00 97.96 124 A 1 
ATOM 1030 C CA  . ASP A 1 124 ? 6.709   -1.565  -11.113 1.00 98.21 124 A 1 
ATOM 1031 C C   . ASP A 1 124 ? 7.437   -1.597  -9.757  1.00 98.32 124 A 1 
ATOM 1032 O O   . ASP A 1 124 ? 8.542   -2.132  -9.620  1.00 97.98 124 A 1 
ATOM 1033 C CB  . ASP A 1 124 ? 5.884   -2.846  -11.313 1.00 98.06 124 A 1 
ATOM 1034 C CG  . ASP A 1 124 ? 4.808   -2.765  -12.402 1.00 97.80 124 A 1 
ATOM 1035 O OD1 . ASP A 1 124 ? 4.400   -1.645  -12.780 1.00 96.36 124 A 1 
ATOM 1036 O OD2 . ASP A 1 124 ? 4.292   -3.834  -12.793 1.00 96.09 124 A 1 
ATOM 1037 N N   . MET A 1 125 ? 6.789   -1.057  -8.723  1.00 98.49 125 A 1 
ATOM 1038 C CA  . MET A 1 125 ? 7.272   -1.064  -7.339  1.00 98.46 125 A 1 
ATOM 1039 C C   . MET A 1 125 ? 6.207   -1.567  -6.369  1.00 98.62 125 A 1 
ATOM 1040 O O   . MET A 1 125 ? 5.008   -1.436  -6.611  1.00 98.39 125 A 1 
ATOM 1041 C CB  . MET A 1 125 ? 7.739   0.328   -6.904  1.00 97.72 125 A 1 
ATOM 1042 C CG  . MET A 1 125 ? 8.908   0.863   -7.729  1.00 92.23 125 A 1 
ATOM 1043 S SD  . MET A 1 125 ? 9.593   2.421   -7.110  1.00 93.09 125 A 1 
ATOM 1044 C CE  . MET A 1 125 ? 10.446  1.861   -5.609  1.00 85.35 125 A 1 
ATOM 1045 N N   . GLY A 1 126 ? 6.658   -2.073  -5.227  1.00 98.45 126 A 1 
ATOM 1046 C CA  . GLY A 1 126 ? 5.811   -2.389  -4.083  1.00 98.47 126 A 1 
ATOM 1047 C C   . GLY A 1 126 ? 6.094   -1.489  -2.882  1.00 98.51 126 A 1 
ATOM 1048 O O   . GLY A 1 126 ? 7.243   -1.147  -2.636  1.00 98.24 126 A 1 
ATOM 1049 N N   . ILE A 1 127 ? 5.077   -1.146  -2.102  1.00 98.22 127 A 1 
ATOM 1050 C CA  . ILE A 1 127 ? 5.238   -0.702  -0.712  1.00 98.03 127 A 1 
ATOM 1051 C C   . ILE A 1 127 ? 4.685   -1.790  0.211   1.00 98.16 127 A 1 
ATOM 1052 O O   . ILE A 1 127 ? 3.563   -2.252  0.010   1.00 97.63 127 A 1 
ATOM 1053 C CB  . ILE A 1 127 ? 4.653   0.706   -0.465  1.00 96.70 127 A 1 
ATOM 1054 C CG1 . ILE A 1 127 ? 4.889   1.150   1.002   1.00 88.54 127 A 1 
ATOM 1055 C CG2 . ILE A 1 127 ? 3.172   0.801   -0.830  1.00 90.05 127 A 1 
ATOM 1056 C CD1 . ILE A 1 127 ? 4.563   2.626   1.252   1.00 81.92 127 A 1 
ATOM 1057 N N   . ILE A 1 128 ? 5.497   -2.229  1.177   1.00 97.60 128 A 1 
ATOM 1058 C CA  . ILE A 1 128 ? 5.164   -3.300  2.126   1.00 97.25 128 A 1 
ATOM 1059 C C   . ILE A 1 128 ? 5.065   -2.686  3.522   1.00 96.36 128 A 1 
ATOM 1060 O O   . ILE A 1 128 ? 5.977   -1.976  3.940   1.00 94.76 128 A 1 
ATOM 1061 C CB  . ILE A 1 128 ? 6.204   -4.446  2.082   1.00 97.04 128 A 1 
ATOM 1062 C CG1 . ILE A 1 128 ? 6.374   -5.015  0.652   1.00 95.22 128 A 1 
ATOM 1063 C CG2 . ILE A 1 128 ? 5.808   -5.573  3.054   1.00 95.27 128 A 1 
ATOM 1064 C CD1 . ILE A 1 128 ? 7.477   -6.079  0.523   1.00 94.01 128 A 1 
ATOM 1065 N N   . SER A 1 129 ? 3.975   -2.973  4.243   1.00 94.04 129 A 1 
ATOM 1066 C CA  . SER A 1 129 ? 3.829   -2.635  5.663   1.00 91.78 129 A 1 
ATOM 1067 C C   . SER A 1 129 ? 4.523   -3.663  6.561   1.00 91.39 129 A 1 
ATOM 1068 O O   . SER A 1 129 ? 4.712   -4.814  6.174   1.00 89.02 129 A 1 
ATOM 1069 C CB  . SER A 1 129 ? 2.351   -2.542  6.047   1.00 88.70 129 A 1 
ATOM 1070 O OG  . SER A 1 129 ? 1.682   -3.755  5.748   1.00 81.88 129 A 1 
ATOM 1071 N N   . GLU A 1 130 ? 4.810   -3.279  7.810   1.00 91.75 130 A 1 
ATOM 1072 C CA  . GLU A 1 130 ? 5.258   -4.231  8.838   1.00 91.29 130 A 1 
ATOM 1073 C C   . GLU A 1 130 ? 4.159   -5.244  9.206   1.00 91.43 130 A 1 
ATOM 1074 O O   . GLU A 1 130 ? 4.445   -6.423  9.428   1.00 87.97 130 A 1 
ATOM 1075 C CB  . GLU A 1 130 ? 5.732   -3.476  10.090  1.00 89.62 130 A 1 
ATOM 1076 C CG  . GLU A 1 130 ? 7.067   -2.750  9.898   1.00 84.45 130 A 1 
ATOM 1077 C CD  . GLU A 1 130 ? 8.220   -3.735  9.623   1.00 81.52 130 A 1 
ATOM 1078 O OE1 . GLU A 1 130 ? 8.818   -3.687  8.522   1.00 72.10 130 A 1 
ATOM 1079 O OE2 . GLU A 1 130 ? 8.504   -4.606  10.477  1.00 73.37 130 A 1 
ATOM 1080 N N   . ALA A 1 131 ? 2.883   -4.813  9.215   1.00 92.07 131 A 1 
ATOM 1081 C CA  . ALA A 1 131 ? 1.730   -5.671  9.459   1.00 91.88 131 A 1 
ATOM 1082 C C   . ALA A 1 131 ? 0.471   -5.165  8.738   1.00 91.70 131 A 1 
ATOM 1083 O O   . ALA A 1 131 ? 0.170   -3.972  8.730   1.00 88.36 131 A 1 
ATOM 1084 C CB  . ALA A 1 131 ? 1.493   -5.767  10.973  1.00 90.54 131 A 1 
ATOM 1085 N N   . GLY A 1 132 ? -0.317  -6.086  8.172   1.00 92.60 132 A 1 
ATOM 1086 C CA  . GLY A 1 132 ? -1.586  -5.764  7.532   1.00 92.17 132 A 1 
ATOM 1087 C C   . GLY A 1 132 ? -1.455  -4.864  6.299   1.00 93.59 132 A 1 
ATOM 1088 O O   . GLY A 1 132 ? -0.529  -5.008  5.502   1.00 91.88 132 A 1 
ATOM 1089 N N   . CYS A 1 133 ? -2.419  -3.954  6.114   1.00 94.08 133 A 1 
ATOM 1090 C CA  . CYS A 1 133 ? -2.478  -3.058  4.958   1.00 93.52 133 A 1 
ATOM 1091 C C   . CYS A 1 133 ? -1.503  -1.873  5.105   1.00 93.04 133 A 1 
ATOM 1092 O O   . CYS A 1 133 ? -1.518  -1.216  6.146   1.00 90.56 133 A 1 
ATOM 1093 C CB  . CYS A 1 133 ? -3.912  -2.549  4.774   1.00 91.99 133 A 1 
ATOM 1094 S SG  . CYS A 1 133 ? -5.039  -3.925  4.416   1.00 87.36 133 A 1 
ATOM 1095 N N   . PRO A 1 134 ? -0.701  -1.545  4.059   1.00 94.32 134 A 1 
ATOM 1096 C CA  . PRO A 1 134 ? 0.243   -0.427  4.109   1.00 93.34 134 A 1 
ATOM 1097 C C   . PRO A 1 134 ? -0.452  0.941   4.071   1.00 93.06 134 A 1 
ATOM 1098 O O   . PRO A 1 134 ? -1.592  1.070   3.627   1.00 90.30 134 A 1 
ATOM 1099 C CB  . PRO A 1 134 ? 1.173   -0.631  2.908   1.00 91.30 134 A 1 
ATOM 1100 C CG  . PRO A 1 134 ? 0.285   -1.367  1.908   1.00 91.62 134 A 1 
ATOM 1101 C CD  . PRO A 1 134 ? -0.613  -2.226  2.786   1.00 95.03 134 A 1 
ATOM 1102 N N   . ALA A 1 135 ? 0.282   1.979   4.483   1.00 92.98 135 A 1 
ATOM 1103 C CA  . ALA A 1 135 ? -0.107  3.390   4.406   1.00 92.53 135 A 1 
ATOM 1104 C C   . ALA A 1 135 ? -1.344  3.792   5.241   1.00 92.50 135 A 1 
ATOM 1105 O O   . ALA A 1 135 ? -1.968  4.820   4.955   1.00 89.19 135 A 1 
ATOM 1106 C CB  . ALA A 1 135 ? -0.182  3.812   2.924   1.00 91.99 135 A 1 
ATOM 1107 N N   . ILE A 1 136 ? -1.694  3.020   6.280   1.00 93.57 136 A 1 
ATOM 1108 C CA  . ILE A 1 136 ? -2.816  3.308   7.187   1.00 91.99 136 A 1 
ATOM 1109 C C   . ILE A 1 136 ? -2.313  3.759   8.563   1.00 89.39 136 A 1 
ATOM 1110 O O   . ILE A 1 136 ? -2.568  4.894   8.963   1.00 82.32 136 A 1 
ATOM 1111 C CB  . ILE A 1 136 ? -3.773  2.100   7.294   1.00 91.61 136 A 1 
ATOM 1112 C CG1 . ILE A 1 136 ? -4.335  1.638   5.929   1.00 90.54 136 A 1 
ATOM 1113 C CG2 . ILE A 1 136 ? -4.935  2.400   8.271   1.00 91.13 136 A 1 
ATOM 1114 C CD1 . ILE A 1 136 ? -5.188  2.676   5.181   1.00 84.80 136 A 1 
ATOM 1115 N N   . ALA A 1 137 ? -1.629  2.875   9.303   1.00 88.21 137 A 1 
ATOM 1116 C CA  . ALA A 1 137 ? -1.029  3.196   10.600  1.00 85.25 137 A 1 
ATOM 1117 C C   . ALA A 1 137 ? 0.444   3.613   10.472  1.00 83.52 137 A 1 
ATOM 1118 O O   . ALA A 1 137 ? 0.954   4.355   11.314  1.00 75.97 137 A 1 
ATOM 1119 C CB  . ALA A 1 137 ? -1.192  1.983   11.519  1.00 82.87 137 A 1 
ATOM 1120 N N   . ASP A 1 138 ? 1.076   3.183   9.393   1.00 80.59 138 A 1 
ATOM 1121 C CA  . ASP A 1 138 ? 2.497   3.303   9.125   1.00 76.70 138 A 1 
ATOM 1122 C C   . ASP A 1 138 ? 2.781   4.400   8.082   1.00 77.79 138 A 1 
ATOM 1123 O O   . ASP A 1 138 ? 1.880   4.802   7.324   1.00 71.70 138 A 1 
ATOM 1124 C CB  . ASP A 1 138 ? 3.014   1.932   8.667   1.00 69.89 138 A 1 
ATOM 1125 C CG  . ASP A 1 138 ? 2.707   0.813   9.667   1.00 62.69 138 A 1 
ATOM 1126 O OD1 . ASP A 1 138 ? 2.828   1.063   10.890  1.00 57.18 138 A 1 
ATOM 1127 O OD2 . ASP A 1 138 ? 2.241   -0.256  9.205   1.00 58.95 138 A 1 
ATOM 1128 N N   . PRO A 1 139 ? 4.032   4.905   7.984   1.00 83.11 139 A 1 
ATOM 1129 C CA  . PRO A 1 139 ? 4.458   5.779   6.897   1.00 81.84 139 A 1 
ATOM 1130 C C   . PRO A 1 139 ? 4.186   5.153   5.521   1.00 83.41 139 A 1 
ATOM 1131 O O   . PRO A 1 139 ? 4.390   3.968   5.299   1.00 78.65 139 A 1 
ATOM 1132 C CB  . PRO A 1 139 ? 5.957   6.029   7.122   1.00 77.60 139 A 1 
ATOM 1133 C CG  . PRO A 1 139 ? 6.154   5.766   8.610   1.00 75.00 139 A 1 
ATOM 1134 C CD  . PRO A 1 139 ? 5.133   4.675   8.909   1.00 77.94 139 A 1 
ATOM 1135 N N   . GLY A 1 140 ? 3.728   5.955   4.556   1.00 88.38 140 A 1 
ATOM 1136 C CA  . GLY A 1 140 ? 3.452   5.471   3.196   1.00 90.53 140 A 1 
ATOM 1137 C C   . GLY A 1 140 ? 2.408   6.287   2.446   1.00 93.14 140 A 1 
ATOM 1138 O O   . GLY A 1 140 ? 2.459   6.379   1.218   1.00 91.98 140 A 1 
ATOM 1139 N N   . ALA A 1 141 ? 1.502   6.963   3.163   1.00 94.27 141 A 1 
ATOM 1140 C CA  . ALA A 1 141 ? 0.490   7.834   2.560   1.00 94.27 141 A 1 
ATOM 1141 C C   . ALA A 1 141 ? 1.106   8.935   1.672   1.00 94.75 141 A 1 
ATOM 1142 O O   . ALA A 1 141 ? 0.580   9.237   0.603   1.00 94.41 141 A 1 
ATOM 1143 C CB  . ALA A 1 141 ? -0.353  8.439   3.689   1.00 93.26 141 A 1 
ATOM 1144 N N   . GLU A 1 142 ? 2.252   9.483   2.072   1.00 93.73 142 A 1 
ATOM 1145 C CA  . GLU A 1 142 ? 2.969   10.505  1.301   1.00 93.54 142 A 1 
ATOM 1146 C C   . GLU A 1 142 ? 3.515   9.961   -0.031  1.00 94.41 142 A 1 
ATOM 1147 O O   . GLU A 1 142 ? 3.379   10.617  -1.063  1.00 94.32 142 A 1 
ATOM 1148 C CB  . GLU A 1 142 ? 4.071   11.092  2.191   1.00 92.54 142 A 1 
ATOM 1149 C CG  . GLU A 1 142 ? 4.895   12.205  1.533   1.00 84.19 142 A 1 
ATOM 1150 C CD  . GLU A 1 142 ? 4.083   13.430  1.092   1.00 78.67 142 A 1 
ATOM 1151 O OE1 . GLU A 1 142 ? 4.670   14.296  0.414   1.00 69.61 142 A 1 
ATOM 1152 O OE2 . GLU A 1 142 ? 2.860   13.533  1.336   1.00 69.78 142 A 1 
ATOM 1153 N N   . ILE A 1 143 ? 4.052   8.731   -0.051  1.00 95.72 143 A 1 
ATOM 1154 C CA  . ILE A 1 143 ? 4.486   8.058   -1.286  1.00 96.05 143 A 1 
ATOM 1155 C C   . ILE A 1 143 ? 3.300   7.855   -2.231  1.00 96.50 143 A 1 
ATOM 1156 O O   . ILE A 1 143 ? 3.400   8.151   -3.421  1.00 96.21 143 A 1 
ATOM 1157 C CB  . ILE A 1 143 ? 5.161   6.709   -0.957  1.00 95.31 143 A 1 
ATOM 1158 C CG1 . ILE A 1 143 ? 6.485   6.901   -0.188  1.00 91.46 143 A 1 
ATOM 1159 C CG2 . ILE A 1 143 ? 5.384   5.854   -2.220  1.00 92.48 143 A 1 
ATOM 1160 C CD1 . ILE A 1 143 ? 7.621   7.530   -0.997  1.00 80.60 143 A 1 
ATOM 1161 N N   . VAL A 1 144 ? 2.159   7.405   -1.707  1.00 96.28 144 A 1 
ATOM 1162 C CA  . VAL A 1 144 ? 0.922   7.229   -2.480  1.00 96.70 144 A 1 
ATOM 1163 C C   . VAL A 1 144 ? 0.458   8.564   -3.069  1.00 96.86 144 A 1 
ATOM 1164 O O   . VAL A 1 144 ? 0.120   8.635   -4.252  1.00 96.77 144 A 1 
ATOM 1165 C CB  . VAL A 1 144 ? -0.165  6.585   -1.598  1.00 96.76 144 A 1 
ATOM 1166 C CG1 . VAL A 1 144 ? -1.518  6.508   -2.308  1.00 96.40 144 A 1 
ATOM 1167 C CG2 . VAL A 1 144 ? 0.234   5.157   -1.202  1.00 96.48 144 A 1 
ATOM 1168 N N   . ARG A 1 145 ? 0.502   9.654   -2.286  1.00 95.96 145 A 1 
ATOM 1169 C CA  . ARG A 1 145 ? 0.177   11.011  -2.746  1.00 95.92 145 A 1 
ATOM 1170 C C   . ARG A 1 145 ? 1.106   11.465  -3.881  1.00 96.04 145 A 1 
ATOM 1171 O O   . ARG A 1 145 ? 0.630   11.980  -4.890  1.00 95.93 145 A 1 
ATOM 1172 C CB  . ARG A 1 145 ? 0.250   11.969  -1.549  1.00 95.48 145 A 1 
ATOM 1173 C CG  . ARG A 1 145 ? -0.286  13.366  -1.881  1.00 92.41 145 A 1 
ATOM 1174 C CD  . ARG A 1 145 ? -0.063  14.333  -0.710  1.00 90.14 145 A 1 
ATOM 1175 N NE  . ARG A 1 145 ? 1.361   14.696  -0.549  1.00 79.49 145 A 1 
ATOM 1176 C CZ  . ARG A 1 145 ? 2.055   15.551  -1.281  1.00 71.84 145 A 1 
ATOM 1177 N NH1 . ARG A 1 145 ? 1.540   16.186  -2.290  1.00 62.51 145 A 1 
ATOM 1178 N NH2 . ARG A 1 145 ? 3.297   15.794  -1.013  1.00 60.40 145 A 1 
ATOM 1179 N N   . LEU A 1 146 ? 2.418   11.258  -3.734  1.00 95.92 146 A 1 
ATOM 1180 C CA  . LEU A 1 146 ? 3.411   11.595  -4.758  1.00 95.58 146 A 1 
ATOM 1181 C C   . LEU A 1 146 ? 3.230   10.762  -6.035  1.00 95.76 146 A 1 
ATOM 1182 O O   . LEU A 1 146 ? 3.361   11.306  -7.132  1.00 95.34 146 A 1 
ATOM 1183 C CB  . LEU A 1 146 ? 4.823   11.401  -4.186  1.00 95.38 146 A 1 
ATOM 1184 C CG  . LEU A 1 146 ? 5.252   12.424  -3.118  1.00 93.76 146 A 1 
ATOM 1185 C CD1 . LEU A 1 146 ? 6.610   12.010  -2.554  1.00 91.24 146 A 1 
ATOM 1186 C CD2 . LEU A 1 146 ? 5.386   13.836  -3.690  1.00 91.22 146 A 1 
ATOM 1187 N N   . ALA A 1 147 ? 2.885   9.476   -5.914  1.00 96.30 147 A 1 
ATOM 1188 C CA  . ALA A 1 147 ? 2.573   8.615   -7.052  1.00 96.51 147 A 1 
ATOM 1189 C C   . ALA A 1 147 ? 1.358   9.140   -7.838  1.00 96.52 147 A 1 
ATOM 1190 O O   . ALA A 1 147 ? 1.448   9.325   -9.052  1.00 96.27 147 A 1 
ATOM 1191 C CB  . ALA A 1 147 ? 2.373   7.180   -6.552  1.00 96.78 147 A 1 
ATOM 1192 N N   . HIS A 1 148 ? 0.269   9.495   -7.153  1.00 97.19 148 A 1 
ATOM 1193 C CA  . HIS A 1 148 ? -0.899  10.112  -7.792  1.00 97.01 148 A 1 
ATOM 1194 C C   . HIS A 1 148 ? -0.553  11.429  -8.496  1.00 96.46 148 A 1 
ATOM 1195 O O   . HIS A 1 148 ? -0.939  11.621  -9.647  1.00 95.78 148 A 1 
ATOM 1196 C CB  . HIS A 1 148 ? -2.007  10.335  -6.757  1.00 97.21 148 A 1 
ATOM 1197 C CG  . HIS A 1 148 ? -2.757  9.079   -6.392  1.00 97.34 148 A 1 
ATOM 1198 N ND1 . HIS A 1 148 ? -3.432  8.261   -7.273  1.00 92.03 148 A 1 
ATOM 1199 C CD2 . HIS A 1 148 ? -2.946  8.569   -5.137  1.00 93.22 148 A 1 
ATOM 1200 C CE1 . HIS A 1 148 ? -4.015  7.283   -6.560  1.00 94.07 148 A 1 
ATOM 1201 N NE2 . HIS A 1 148 ? -3.752  7.435   -5.255  1.00 94.46 148 A 1 
ATOM 1202 N N   . ASN A 1 149 ? 0.224   12.308  -7.857  1.00 96.22 149 A 1 
ATOM 1203 C CA  . ASN A 1 149 ? 0.654   13.577  -8.459  1.00 95.78 149 A 1 
ATOM 1204 C C   . ASN A 1 149 ? 1.532   13.378  -9.708  1.00 95.22 149 A 1 
ATOM 1205 O O   . ASN A 1 149 ? 1.535   14.223  -10.598 1.00 93.76 149 A 1 
ATOM 1206 C CB  . ASN A 1 149 ? 1.424   14.397  -7.411  1.00 95.72 149 A 1 
ATOM 1207 C CG  . ASN A 1 149 ? 0.551   14.972  -6.311  1.00 94.12 149 A 1 
ATOM 1208 O OD1 . ASN A 1 149 ? -0.663  14.953  -6.330  1.00 87.53 149 A 1 
ATOM 1209 N ND2 . ASN A 1 149 ? 1.164   15.558  -5.308  1.00 88.20 149 A 1 
ATOM 1210 N N   . ALA A 1 150 ? 2.280   12.278  -9.779  1.00 94.79 150 A 1 
ATOM 1211 C CA  . ALA A 1 150 ? 3.103   11.908  -10.928 1.00 94.11 150 A 1 
ATOM 1212 C C   . ALA A 1 150 ? 2.331   11.140  -12.022 1.00 94.03 150 A 1 
ATOM 1213 O O   . ALA A 1 150 ? 2.940   10.739  -13.010 1.00 92.57 150 A 1 
ATOM 1214 C CB  . ALA A 1 150 ? 4.322   11.136  -10.407 1.00 93.80 150 A 1 
ATOM 1215 N N   . GLY A 1 151 ? 1.025   10.913  -11.861 1.00 94.82 151 A 1 
ATOM 1216 C CA  . GLY A 1 151 ? 0.209   10.124  -12.794 1.00 94.32 151 A 1 
ATOM 1217 C C   . GLY A 1 151 ? 0.505   8.621   -12.768 1.00 94.81 151 A 1 
ATOM 1218 O O   . GLY A 1 151 ? 0.141   7.910   -13.704 1.00 93.49 151 A 1 
ATOM 1219 N N   . ILE A 1 152 ? 1.180   8.132   -11.715 1.00 95.53 152 A 1 
ATOM 1220 C CA  . ILE A 1 152 ? 1.503   6.714   -11.536 1.00 95.97 152 A 1 
ATOM 1221 C C   . ILE A 1 152 ? 0.267   5.993   -11.003 1.00 96.64 152 A 1 
ATOM 1222 O O   . ILE A 1 152 ? -0.380  6.444   -10.055 1.00 96.44 152 A 1 
ATOM 1223 C CB  . ILE A 1 152 ? 2.719   6.550   -10.600 1.00 95.66 152 A 1 
ATOM 1224 C CG1 . ILE A 1 152 ? 3.991   7.127   -11.266 1.00 94.40 152 A 1 
ATOM 1225 C CG2 . ILE A 1 152 ? 2.938   5.075   -10.216 1.00 94.88 152 A 1 
ATOM 1226 C CD1 . ILE A 1 152 ? 5.085   7.493   -10.263 1.00 90.28 152 A 1 
ATOM 1227 N N   . ARG A 1 153 ? -0.045  4.837   -11.583 1.00 96.91 153 A 1 
ATOM 1228 C CA  . ARG A 1 153 ? -1.174  4.020   -11.134 1.00 97.35 153 A 1 
ATOM 1229 C C   . ARG A 1 153 ? -0.876  3.407   -9.766  1.00 97.72 153 A 1 
ATOM 1230 O O   . ARG A 1 153 ? 0.088   2.669   -9.606  1.00 97.52 153 A 1 
ATOM 1231 C CB  . ARG A 1 153 ? -1.487  2.966   -12.199 1.00 97.12 153 A 1 
ATOM 1232 C CG  . ARG A 1 153 ? -2.728  2.146   -11.836 1.00 95.70 153 A 1 
ATOM 1233 C CD  . ARG A 1 153 ? -2.978  1.099   -12.921 1.00 94.22 153 A 1 
ATOM 1234 N NE  . ARG A 1 153 ? -4.125  0.239   -12.581 1.00 89.57 153 A 1 
ATOM 1235 C CZ  . ARG A 1 153 ? -4.443  -0.889  -13.188 1.00 87.36 153 A 1 
ATOM 1236 N NH1 . ARG A 1 153 ? -3.744  -1.353  -14.189 1.00 80.70 153 A 1 
ATOM 1237 N NH2 . ARG A 1 153 ? -5.482  -1.574  -12.796 1.00 80.31 153 A 1 
ATOM 1238 N N   . VAL A 1 154 ? -1.756  3.651   -8.791  1.00 98.10 154 A 1 
ATOM 1239 C CA  . VAL A 1 154 ? -1.704  3.019   -7.465  1.00 98.27 154 A 1 
ATOM 1240 C C   . VAL A 1 154 ? -2.648  1.818   -7.446  1.00 98.35 154 A 1 
ATOM 1241 O O   . VAL A 1 154 ? -3.817  1.937   -7.813  1.00 98.11 154 A 1 
ATOM 1242 C CB  . VAL A 1 154 ? -2.034  4.032   -6.360  1.00 98.09 154 A 1 
ATOM 1243 C CG1 . VAL A 1 154 ? -1.944  3.390   -4.974  1.00 97.60 154 A 1 
ATOM 1244 C CG2 . VAL A 1 154 ? -1.064  5.223   -6.396  1.00 97.49 154 A 1 
ATOM 1245 N N   . VAL A 1 155 ? -2.138  0.656   -7.030  1.00 98.55 155 A 1 
ATOM 1246 C CA  . VAL A 1 155 ? -2.874  -0.618  -7.021  1.00 98.62 155 A 1 
ATOM 1247 C C   . VAL A 1 155 ? -2.862  -1.203  -5.607  1.00 98.66 155 A 1 
ATOM 1248 O O   . VAL A 1 155 ? -1.893  -1.862  -5.224  1.00 98.53 155 A 1 
ATOM 1249 C CB  . VAL A 1 155 ? -2.294  -1.613  -8.052  1.00 98.52 155 A 1 
ATOM 1250 C CG1 . VAL A 1 155 ? -3.154  -2.879  -8.131  1.00 98.01 155 A 1 
ATOM 1251 C CG2 . VAL A 1 155 ? -2.223  -1.008  -9.460  1.00 97.95 155 A 1 
ATOM 1252 N N   . PRO A 1 156 ? -3.920  -0.968  -4.796  1.00 98.53 156 A 1 
ATOM 1253 C CA  . PRO A 1 156 ? -4.052  -1.639  -3.510  1.00 98.44 156 A 1 
ATOM 1254 C C   . PRO A 1 156 ? -4.336  -3.129  -3.725  1.00 98.48 156 A 1 
ATOM 1255 O O   . PRO A 1 156 ? -5.211  -3.498  -4.514  1.00 98.15 156 A 1 
ATOM 1256 C CB  . PRO A 1 156 ? -5.197  -0.920  -2.791  1.00 97.99 156 A 1 
ATOM 1257 C CG  . PRO A 1 156 ? -6.080  -0.432  -3.942  1.00 96.56 156 A 1 
ATOM 1258 C CD  . PRO A 1 156 ? -5.084  -0.136  -5.060  1.00 98.10 156 A 1 
ATOM 1259 N N   . LEU A 1 157 ? -3.594  -3.990  -3.019  1.00 98.45 157 A 1 
ATOM 1260 C CA  . LEU A 1 157 ? -3.789  -5.438  -3.039  1.00 98.42 157 A 1 
ATOM 1261 C C   . LEU A 1 157 ? -4.579  -5.889  -1.804  1.00 98.24 157 A 1 
ATOM 1262 O O   . LEU A 1 157 ? -4.487  -5.296  -0.731  1.00 97.87 157 A 1 
ATOM 1263 C CB  . LEU A 1 157 ? -2.434  -6.151  -3.165  1.00 98.47 157 A 1 
ATOM 1264 C CG  . LEU A 1 157 ? -1.627  -5.807  -4.432  1.00 98.29 157 A 1 
ATOM 1265 C CD1 . LEU A 1 157 ? -0.332  -6.619  -4.439  1.00 97.95 157 A 1 
ATOM 1266 C CD2 . LEU A 1 157 ? -2.389  -6.126  -5.724  1.00 97.74 157 A 1 
ATOM 1267 N N   . THR A 1 158 ? -5.364  -6.948  -1.959  1.00 97.86 158 A 1 
ATOM 1268 C CA  . THR A 1 158 ? -6.174  -7.509  -0.874  1.00 97.62 158 A 1 
ATOM 1269 C C   . THR A 1 158 ? -5.310  -8.262  0.136   1.00 97.74 158 A 1 
ATOM 1270 O O   . THR A 1 158 ? -4.423  -9.016  -0.254  1.00 97.02 158 A 1 
ATOM 1271 C CB  . THR A 1 158 ? -7.257  -8.452  -1.410  1.00 96.57 158 A 1 
ATOM 1272 O OG1 . THR A 1 158 ? -6.692  -9.407  -2.274  1.00 90.68 158 A 1 
ATOM 1273 C CG2 . THR A 1 158 ? -8.319  -7.701  -2.206  1.00 89.80 158 A 1 
ATOM 1274 N N   . GLY A 1 159 ? -5.611  -8.105  1.426   1.00 97.14 159 A 1 
ATOM 1275 C CA  . GLY A 1 159 ? -4.928  -8.779  2.527   1.00 96.93 159 A 1 
ATOM 1276 C C   . GLY A 1 159 ? -5.570  -8.446  3.871   1.00 97.19 159 A 1 
ATOM 1277 O O   . GLY A 1 159 ? -6.590  -7.750  3.904   1.00 96.31 159 A 1 
ATOM 1278 N N   . PRO A 1 160 ? -5.008  -8.936  4.980   1.00 97.16 160 A 1 
ATOM 1279 C CA  . PRO A 1 160 ? -5.620  -8.771  6.290   1.00 97.10 160 A 1 
ATOM 1280 C C   . PRO A 1 160 ? -5.494  -7.321  6.778   1.00 97.07 160 A 1 
ATOM 1281 O O   . PRO A 1 160 ? -4.460  -6.674  6.640   1.00 95.98 160 A 1 
ATOM 1282 C CB  . PRO A 1 160 ? -4.886  -9.767  7.192   1.00 96.58 160 A 1 
ATOM 1283 C CG  . PRO A 1 160 ? -3.483  -9.807  6.585   1.00 96.36 160 A 1 
ATOM 1284 C CD  . PRO A 1 160 ? -3.747  -9.652  5.090   1.00 97.29 160 A 1 
ATOM 1285 N N   . SER A 1 161 ? -6.559  -6.822  7.409   1.00 96.19 161 A 1 
ATOM 1286 C CA  . SER A 1 161 ? -6.546  -5.547  8.126   1.00 96.57 161 A 1 
ATOM 1287 C C   . SER A 1 161 ? -6.967  -5.807  9.566   1.00 96.99 161 A 1 
ATOM 1288 O O   . SER A 1 161 ? -8.141  -6.083  9.815   1.00 96.52 161 A 1 
ATOM 1289 C CB  . SER A 1 161 ? -7.481  -4.545  7.448   1.00 95.99 161 A 1 
ATOM 1290 O OG  . SER A 1 161 ? -7.600  -3.373  8.240   1.00 92.41 161 A 1 
ATOM 1291 N N   . SER A 1 162 ? -6.040  -5.690  10.516  1.00 96.63 162 A 1 
ATOM 1292 C CA  . SER A 1 162 ? -6.342  -5.876  11.942  1.00 96.80 162 A 1 
ATOM 1293 C C   . SER A 1 162 ? -7.442  -4.930  12.428  1.00 97.52 162 A 1 
ATOM 1294 O O   . SER A 1 162 ? -8.298  -5.331  13.215  1.00 97.44 162 A 1 
ATOM 1295 C CB  . SER A 1 162 ? -5.073  -5.684  12.779  1.00 95.91 162 A 1 
ATOM 1296 O OG  . SER A 1 162 ? -4.522  -4.398  12.560  1.00 93.59 162 A 1 
ATOM 1297 N N   . ILE A 1 163 ? -7.490  -3.709  11.884  1.00 97.58 163 A 1 
ATOM 1298 C CA  . ILE A 1 163 ? -8.511  -2.700  12.188  1.00 97.80 163 A 1 
ATOM 1299 C C   . ILE A 1 163 ? -9.901  -3.188  11.764  1.00 98.20 163 A 1 
ATOM 1300 O O   . ILE A 1 163 ? -10.834 -3.174  12.569  1.00 98.15 163 A 1 
ATOM 1301 C CB  . ILE A 1 163 ? -8.143  -1.364  11.496  1.00 97.31 163 A 1 
ATOM 1302 C CG1 . ILE A 1 163 ? -6.811  -0.808  12.056  1.00 95.89 163 A 1 
ATOM 1303 C CG2 . ILE A 1 163 ? -9.268  -0.322  11.649  1.00 96.18 163 A 1 
ATOM 1304 C CD1 . ILE A 1 163 ? -6.202  0.300   11.190  1.00 91.44 163 A 1 
ATOM 1305 N N   . LEU A 1 164 ? -10.045 -3.648  10.511  1.00 98.11 164 A 1 
ATOM 1306 C CA  . LEU A 1 164 ? -11.338 -4.104  9.987   1.00 98.12 164 A 1 
ATOM 1307 C C   . LEU A 1 164 ? -11.758 -5.452  10.585  1.00 98.35 164 A 1 
ATOM 1308 O O   . LEU A 1 164 ? -12.940 -5.642  10.860  1.00 98.19 164 A 1 
ATOM 1309 C CB  . LEU A 1 164 ? -11.299 -4.167  8.450   1.00 97.69 164 A 1 
ATOM 1310 C CG  . LEU A 1 164 ? -11.152 -2.803  7.750   1.00 96.30 164 A 1 
ATOM 1311 C CD1 . LEU A 1 164 ? -11.125 -3.005  6.238   1.00 94.65 164 A 1 
ATOM 1312 C CD2 . LEU A 1 164 ? -12.301 -1.839  8.077   1.00 94.38 164 A 1 
ATOM 1313 N N   . LEU A 1 165 ? -10.808 -6.357  10.837  1.00 98.10 165 A 1 
ATOM 1314 C CA  . LEU A 1 165 ? -11.076 -7.634  11.510  1.00 98.18 165 A 1 
ATOM 1315 C C   . LEU A 1 165 ? -11.559 -7.410  12.949  1.00 98.52 165 A 1 
ATOM 1316 O O   . LEU A 1 165 ? -12.589 -7.955  13.335  1.00 98.52 165 A 1 
ATOM 1317 C CB  . LEU A 1 165 ? -9.817  -8.519  11.472  1.00 97.90 165 A 1 
ATOM 1318 C CG  . LEU A 1 165 ? -9.463  -9.066  10.074  1.00 97.30 165 A 1 
ATOM 1319 C CD1 . LEU A 1 165 ? -8.094  -9.741  10.119  1.00 96.32 165 A 1 
ATOM 1320 C CD2 . LEU A 1 165 ? -10.482 -10.084 9.568   1.00 96.01 165 A 1 
ATOM 1321 N N   . ALA A 1 166 ? -10.887 -6.542  13.708  1.00 98.13 166 A 1 
ATOM 1322 C CA  . ALA A 1 166 ? -11.323 -6.174  15.054  1.00 98.44 166 A 1 
ATOM 1323 C C   . ALA A 1 166 ? -12.718 -5.532  15.040  1.00 98.64 166 A 1 
ATOM 1324 O O   . ALA A 1 166 ? -13.582 -5.922  15.824  1.00 98.63 166 A 1 
ATOM 1325 C CB  . ALA A 1 166 ? -10.293 -5.220  15.669  1.00 98.40 166 A 1 
ATOM 1326 N N   . LEU A 1 167 ? -12.964 -4.576  14.129  1.00 98.67 167 A 1 
ATOM 1327 C CA  . LEU A 1 167 ? -14.260 -3.907  14.008  1.00 98.70 167 A 1 
ATOM 1328 C C   . LEU A 1 167 ? -15.377 -4.896  13.652  1.00 98.73 167 A 1 
ATOM 1329 O O   . LEU A 1 167 ? -16.408 -4.900  14.317  1.00 98.63 167 A 1 
ATOM 1330 C CB  . LEU A 1 167 ? -14.149 -2.780  12.969  1.00 98.68 167 A 1 
ATOM 1331 C CG  . LEU A 1 167 ? -15.465 -2.011  12.740  1.00 98.49 167 A 1 
ATOM 1332 C CD1 . LEU A 1 167 ? -15.958 -1.298  13.999  1.00 97.95 167 A 1 
ATOM 1333 C CD2 . LEU A 1 167 ? -15.242 -0.972  11.641  1.00 98.00 167 A 1 
ATOM 1334 N N   . SER A 1 168 ? -15.175 -5.751  12.651  1.00 98.73 168 A 1 
ATOM 1335 C CA  . SER A 1 168 ? -16.185 -6.731  12.231  1.00 98.59 168 A 1 
ATOM 1336 C C   . SER A 1 168 ? -16.510 -7.748  13.328  1.00 98.71 168 A 1 
ATOM 1337 O O   . SER A 1 168 ? -17.673 -8.104  13.504  1.00 98.19 168 A 1 
ATOM 1338 C CB  . SER A 1 168 ? -15.755 -7.443  10.942  1.00 97.65 168 A 1 
ATOM 1339 O OG  . SER A 1 168 ? -14.573 -8.191  11.115  1.00 88.35 168 A 1 
ATOM 1340 N N   . ALA A 1 169 ? -15.513 -8.160  14.110  1.00 98.73 169 A 1 
ATOM 1341 C CA  . ALA A 1 169 ? -15.694 -9.083  15.227  1.00 98.73 169 A 1 
ATOM 1342 C C   . ALA A 1 169 ? -16.211 -8.405  16.512  1.00 98.78 169 A 1 
ATOM 1343 O O   . ALA A 1 169 ? -16.657 -9.090  17.429  1.00 98.51 169 A 1 
ATOM 1344 C CB  . ALA A 1 169 ? -14.362 -9.802  15.455  1.00 98.53 169 A 1 
ATOM 1345 N N   . SER A 1 170 ? -16.174 -7.069  16.593  1.00 98.79 170 A 1 
ATOM 1346 C CA  . SER A 1 170 ? -16.549 -6.335  17.813  1.00 98.77 170 A 1 
ATOM 1347 C C   . SER A 1 170 ? -18.051 -6.326  18.104  1.00 98.74 170 A 1 
ATOM 1348 O O   . SER A 1 170 ? -18.452 -6.103  19.249  1.00 98.40 170 A 1 
ATOM 1349 C CB  . SER A 1 170 ? -16.042 -4.891  17.741  1.00 98.68 170 A 1 
ATOM 1350 O OG  . SER A 1 170 ? -16.792 -4.119  16.823  1.00 98.31 170 A 1 
ATOM 1351 N N   . GLY A 1 171 ? -18.898 -6.510  17.076  1.00 98.71 171 A 1 
ATOM 1352 C CA  . GLY A 1 171 ? -20.344 -6.297  17.170  1.00 98.57 171 A 1 
ATOM 1353 C C   . GLY A 1 171 ? -20.750 -4.818  17.282  1.00 98.62 171 A 1 
ATOM 1354 O O   . GLY A 1 171 ? -21.902 -4.525  17.609  1.00 97.90 171 A 1 
ATOM 1355 N N   . MET A 1 172 ? -19.838 -3.884  17.033  1.00 98.70 172 A 1 
ATOM 1356 C CA  . MET A 1 172 ? -20.071 -2.434  17.071  1.00 98.63 172 A 1 
ATOM 1357 C C   . MET A 1 172 ? -20.414 -1.877  15.683  1.00 98.60 172 A 1 
ATOM 1358 O O   . MET A 1 172 ? -20.433 -2.602  14.688  1.00 97.69 172 A 1 
ATOM 1359 C CB  . MET A 1 172 ? -18.854 -1.722  17.684  1.00 98.15 172 A 1 
ATOM 1360 C CG  . MET A 1 172 ? -18.578 -2.182  19.117  1.00 97.01 172 A 1 
ATOM 1361 S SD  . MET A 1 172 ? -17.202 -1.294  19.881  1.00 95.97 172 A 1 
ATOM 1362 C CE  . MET A 1 172 ? -17.098 -2.210  21.438  1.00 90.58 172 A 1 
ATOM 1363 N N   . ASN A 1 173 ? -20.696 -0.561  15.595  1.00 98.49 173 A 1 
ATOM 1364 C CA  . ASN A 1 173 ? -21.130 0.065   14.349  1.00 98.51 173 A 1 
ATOM 1365 C C   . ASN A 1 173 ? -20.021 0.059   13.281  1.00 98.53 173 A 1 
ATOM 1366 O O   . ASN A 1 173 ? -19.107 0.883   13.309  1.00 98.17 173 A 1 
ATOM 1367 C CB  . ASN A 1 173 ? -21.660 1.477   14.646  1.00 98.27 173 A 1 
ATOM 1368 C CG  . ASN A 1 173 ? -22.327 2.113   13.436  1.00 98.08 173 A 1 
ATOM 1369 O OD1 . ASN A 1 173 ? -22.306 1.599   12.328  1.00 96.77 173 A 1 
ATOM 1370 N ND2 . ASN A 1 173 ? -22.959 3.245   13.613  1.00 96.00 173 A 1 
ATOM 1371 N N   . GLY A 1 174 ? -20.138 -0.844  12.296  1.00 98.29 174 A 1 
ATOM 1372 C CA  . GLY A 1 174 ? -19.229 -0.950  11.150  1.00 98.08 174 A 1 
ATOM 1373 C C   . GLY A 1 174 ? -19.529 0.022   10.000  1.00 98.26 174 A 1 
ATOM 1374 O O   . GLY A 1 174 ? -18.722 0.139   9.081   1.00 97.25 174 A 1 
ATOM 1375 N N   . GLN A 1 175 ? -20.668 0.724   10.025  1.00 98.57 175 A 1 
ATOM 1376 C CA  . GLN A 1 175 ? -21.041 1.706   8.995   1.00 98.53 175 A 1 
ATOM 1377 C C   . GLN A 1 175 ? -20.541 3.121   9.321   1.00 98.58 175 A 1 
ATOM 1378 O O   . GLN A 1 175 ? -20.339 3.927   8.414   1.00 97.71 175 A 1 
ATOM 1379 C CB  . GLN A 1 175 ? -22.564 1.730   8.812   1.00 98.05 175 A 1 
ATOM 1380 C CG  . GLN A 1 175 ? -23.136 0.395   8.313   1.00 94.92 175 A 1 
ATOM 1381 C CD  . GLN A 1 175 ? -24.644 0.455   8.071   1.00 90.91 175 A 1 
ATOM 1382 O OE1 . GLN A 1 175 ? -25.305 1.474   8.204   1.00 82.76 175 A 1 
ATOM 1383 N NE2 . GLN A 1 175 ? -25.257 -0.649  7.706   1.00 81.10 175 A 1 
ATOM 1384 N N   . ASN A 1 176 ? -20.350 3.422   10.612  1.00 98.56 176 A 1 
ATOM 1385 C CA  . ASN A 1 176 ? -19.800 4.691   11.068  1.00 98.68 176 A 1 
ATOM 1386 C C   . ASN A 1 176 ? -18.707 4.424   12.109  1.00 98.79 176 A 1 
ATOM 1387 O O   . ASN A 1 176 ? -18.997 4.132   13.273  1.00 98.64 176 A 1 
ATOM 1388 C CB  . ASN A 1 176 ? -20.936 5.579   11.595  1.00 98.42 176 A 1 
ATOM 1389 C CG  . ASN A 1 176 ? -20.452 6.972   11.960  1.00 98.20 176 A 1 
ATOM 1390 O OD1 . ASN A 1 176 ? -19.375 7.414   11.585  1.00 96.14 176 A 1 
ATOM 1391 N ND2 . ASN A 1 176 ? -21.242 7.712   12.698  1.00 95.75 176 A 1 
ATOM 1392 N N   . PHE A 1 177 ? -17.450 4.504   11.683  1.00 98.79 177 A 1 
ATOM 1393 C CA  . PHE A 1 177 ? -16.289 4.284   12.536  1.00 98.81 177 A 1 
ATOM 1394 C C   . PHE A 1 177 ? -15.143 5.240   12.204  1.00 98.81 177 A 1 
ATOM 1395 O O   . PHE A 1 177 ? -15.052 5.779   11.101  1.00 98.61 177 A 1 
ATOM 1396 C CB  . PHE A 1 177 ? -15.841 2.817   12.461  1.00 98.73 177 A 1 
ATOM 1397 C CG  . PHE A 1 177 ? -15.196 2.414   11.149  1.00 98.68 177 A 1 
ATOM 1398 C CD1 . PHE A 1 177 ? -15.992 2.004   10.062  1.00 98.30 177 A 1 
ATOM 1399 C CD2 . PHE A 1 177 ? -13.797 2.446   11.014  1.00 98.23 177 A 1 
ATOM 1400 C CE1 . PHE A 1 177 ? -15.396 1.632   8.851   1.00 97.80 177 A 1 
ATOM 1401 C CE2 . PHE A 1 177 ? -13.196 2.074   9.800   1.00 97.68 177 A 1 
ATOM 1402 C CZ  . PHE A 1 177 ? -13.996 1.665   8.716   1.00 97.61 177 A 1 
ATOM 1403 N N   . ALA A 1 178 ? -14.246 5.427   13.168  1.00 98.64 178 A 1 
ATOM 1404 C CA  . ALA A 1 178 ? -13.027 6.209   13.010  1.00 98.60 178 A 1 
ATOM 1405 C C   . ALA A 1 178 ? -11.827 5.448   13.571  1.00 98.66 178 A 1 
ATOM 1406 O O   . ALA A 1 178 ? -11.858 4.954   14.700  1.00 98.40 178 A 1 
ATOM 1407 C CB  . ALA A 1 178 ? -13.207 7.568   13.691  1.00 98.25 178 A 1 
ATOM 1408 N N   . PHE A 1 179 ? -10.735 5.412   12.795  1.00 98.23 179 A 1 
ATOM 1409 C CA  . PHE A 1 179 ? -9.437  4.970   13.281  1.00 97.95 179 A 1 
ATOM 1410 C C   . PHE A 1 179 ? -8.648  6.184   13.782  1.00 97.76 179 A 1 
ATOM 1411 O O   . PHE A 1 179 ? -8.300  7.071   13.007  1.00 97.17 179 A 1 
ATOM 1412 C CB  . PHE A 1 179 ? -8.691  4.214   12.177  1.00 97.46 179 A 1 
ATOM 1413 C CG  . PHE A 1 179 ? -7.293  3.785   12.585  1.00 97.29 179 A 1 
ATOM 1414 C CD1 . PHE A 1 179 ? -6.175  4.222   11.849  1.00 96.50 179 A 1 
ATOM 1415 C CD2 . PHE A 1 179 ? -7.105  2.963   13.710  1.00 96.60 179 A 1 
ATOM 1416 C CE1 . PHE A 1 179 ? -4.884  3.823   12.221  1.00 95.89 179 A 1 
ATOM 1417 C CE2 . PHE A 1 179 ? -5.811  2.573   14.090  1.00 95.72 179 A 1 
ATOM 1418 C CZ  . PHE A 1 179 ? -4.701  2.997   13.342  1.00 95.88 179 A 1 
ATOM 1419 N N   . ASN A 1 180 ? -8.384  6.225   15.085  1.00 98.05 180 A 1 
ATOM 1420 C CA  . ASN A 1 180 ? -7.712  7.342   15.758  1.00 97.77 180 A 1 
ATOM 1421 C C   . ASN A 1 180 ? -6.214  7.092   15.991  1.00 97.34 180 A 1 
ATOM 1422 O O   . ASN A 1 180 ? -5.535  7.955   16.553  1.00 95.34 180 A 1 
ATOM 1423 C CB  . ASN A 1 180 ? -8.460  7.654   17.063  1.00 97.72 180 A 1 
ATOM 1424 C CG  . ASN A 1 180 ? -9.909  8.022   16.821  1.00 97.52 180 A 1 
ATOM 1425 O OD1 . ASN A 1 180 ? -10.226 9.072   16.289  1.00 92.22 180 A 1 
ATOM 1426 N ND2 . ASN A 1 180 ? -10.826 7.164   17.196  1.00 92.77 180 A 1 
ATOM 1427 N N   . GLY A 1 181 ? -5.696  5.930   15.581  1.00 96.99 181 A 1 
ATOM 1428 C CA  . GLY A 1 181 ? -4.290  5.566   15.746  1.00 96.49 181 A 1 
ATOM 1429 C C   . GLY A 1 181 ? -3.851  5.534   17.214  1.00 96.90 181 A 1 
ATOM 1430 O O   . GLY A 1 181 ? -4.535  4.973   18.075  1.00 95.84 181 A 1 
ATOM 1431 N N   . TYR A 1 182 ? -2.697  6.148   17.484  1.00 96.81 182 A 1 
ATOM 1432 C CA  . TYR A 1 182 ? -2.111  6.255   18.819  1.00 96.72 182 A 1 
ATOM 1433 C C   . TYR A 1 182 ? -2.686  7.450   19.586  1.00 97.06 182 A 1 
ATOM 1434 O O   . TYR A 1 182 ? -2.719  8.575   19.086  1.00 96.33 182 A 1 
ATOM 1435 C CB  . TYR A 1 182 ? -0.585  6.376   18.715  1.00 95.91 182 A 1 
ATOM 1436 C CG  . TYR A 1 182 ? 0.088   5.164   18.096  1.00 95.32 182 A 1 
ATOM 1437 C CD1 . TYR A 1 182 ? 0.435   4.066   18.904  1.00 93.60 182 A 1 
ATOM 1438 C CD2 . TYR A 1 182 ? 0.352   5.129   16.709  1.00 93.83 182 A 1 
ATOM 1439 C CE1 . TYR A 1 182 ? 1.040   2.932   18.330  1.00 92.53 182 A 1 
ATOM 1440 C CE2 . TYR A 1 182 ? 0.950   3.993   16.132  1.00 92.51 182 A 1 
ATOM 1441 C CZ  . TYR A 1 182 ? 1.293   2.892   16.946  1.00 92.81 182 A 1 
ATOM 1442 O OH  . TYR A 1 182 ? 1.859   1.788   16.391  1.00 90.38 182 A 1 
ATOM 1443 N N   . LEU A 1 183 ? -3.061  7.231   20.843  1.00 97.30 183 A 1 
ATOM 1444 C CA  . LEU A 1 183 ? -3.456  8.311   21.747  1.00 97.43 183 A 1 
ATOM 1445 C C   . LEU A 1 183 ? -2.232  9.056   22.322  1.00 97.40 183 A 1 
ATOM 1446 O O   . LEU A 1 183 ? -1.121  8.522   22.324  1.00 96.64 183 A 1 
ATOM 1447 C CB  . LEU A 1 183 ? -4.379  7.753   22.841  1.00 97.44 183 A 1 
ATOM 1448 C CG  . LEU A 1 183 ? -5.724  7.205   22.330  1.00 96.99 183 A 1 
ATOM 1449 C CD1 . LEU A 1 183 ? -6.582  6.818   23.532  1.00 95.78 183 A 1 
ATOM 1450 C CD2 . LEU A 1 183 ? -6.513  8.233   21.508  1.00 95.38 183 A 1 
ATOM 1451 N N   . PRO A 1 184 ? -2.419  10.289  22.854  1.00 97.58 184 A 1 
ATOM 1452 C CA  . PRO A 1 184 ? -1.321  11.057  23.439  1.00 97.40 184 A 1 
ATOM 1453 C C   . PRO A 1 184 ? -0.528  10.275  24.497  1.00 97.17 184 A 1 
ATOM 1454 O O   . PRO A 1 184 ? -1.083  9.556   25.331  1.00 96.35 184 A 1 
ATOM 1455 C CB  . PRO A 1 184 ? -1.960  12.318  24.028  1.00 97.27 184 A 1 
ATOM 1456 C CG  . PRO A 1 184 ? -3.191  12.524  23.145  1.00 96.87 184 A 1 
ATOM 1457 C CD  . PRO A 1 184 ? -3.637  11.094  22.846  1.00 97.76 184 A 1 
ATOM 1458 N N   . VAL A 1 185 ? 0.797   10.462  24.503  1.00 96.29 185 A 1 
ATOM 1459 C CA  . VAL A 1 185 ? 1.698   9.776   25.450  1.00 95.62 185 A 1 
ATOM 1460 C C   . VAL A 1 185 ? 1.467   10.243  26.889  1.00 96.15 185 A 1 
ATOM 1461 O O   . VAL A 1 185 ? 1.441   9.427   27.812  1.00 95.44 185 A 1 
ATOM 1462 C CB  . VAL A 1 185 ? 3.173   9.969   25.042  1.00 93.95 185 A 1 
ATOM 1463 C CG1 . VAL A 1 185 ? 4.145   9.315   26.035  1.00 89.98 185 A 1 
ATOM 1464 C CG2 . VAL A 1 185 ? 3.442   9.369   23.654  1.00 89.87 185 A 1 
ATOM 1465 N N   . LYS A 1 186 ? 1.259   11.563  27.092  1.00 96.59 186 A 1 
ATOM 1466 C CA  . LYS A 1 186 ? 0.982   12.131  28.415  1.00 96.81 186 A 1 
ATOM 1467 C C   . LYS A 1 186 ? -0.378  11.644  28.916  1.00 97.35 186 A 1 
ATOM 1468 O O   . LYS A 1 186 ? -1.378  11.766  28.213  1.00 97.31 186 A 1 
ATOM 1469 C CB  . LYS A 1 186 ? 1.024   13.663  28.372  1.00 96.39 186 A 1 
ATOM 1470 C CG  . LYS A 1 186 ? 2.430   14.220  28.110  1.00 91.25 186 A 1 
ATOM 1471 C CD  . LYS A 1 186 ? 2.383   15.753  28.159  1.00 87.37 186 A 1 
ATOM 1472 C CE  . LYS A 1 186 ? 3.759   16.365  27.909  1.00 82.04 186 A 1 
ATOM 1473 N NZ  . LYS A 1 186 ? 3.685   17.848  27.937  1.00 72.65 186 A 1 
ATOM 1474 N N   . LYS A 1 187 ? -0.419  11.125  30.137  1.00 96.72 187 A 1 
ATOM 1475 C CA  . LYS A 1 187 ? -1.618  10.519  30.736  1.00 97.12 187 A 1 
ATOM 1476 C C   . LYS A 1 187 ? -2.822  11.463  30.746  1.00 97.75 187 A 1 
ATOM 1477 O O   . LYS A 1 187 ? -3.904  11.060  30.342  1.00 97.56 187 A 1 
ATOM 1478 C CB  . LYS A 1 187 ? -1.277  9.996   32.143  1.00 96.35 187 A 1 
ATOM 1479 C CG  . LYS A 1 187 ? -2.472  9.282   32.788  1.00 95.38 187 A 1 
ATOM 1480 C CD  . LYS A 1 187 ? -2.072  8.531   34.064  1.00 93.30 187 A 1 
ATOM 1481 C CE  . LYS A 1 187 ? -3.294  7.768   34.579  1.00 89.57 187 A 1 
ATOM 1482 N NZ  . LYS A 1 187 ? -2.953  6.775   35.624  1.00 82.78 187 A 1 
ATOM 1483 N N   . GLU A 1 188 ? -2.643  12.719  31.159  1.00 97.32 188 A 1 
ATOM 1484 C CA  . GLU A 1 188 ? -3.729  13.707  31.218  1.00 97.48 188 A 1 
ATOM 1485 C C   . GLU A 1 188 ? -4.342  13.988  29.843  1.00 97.93 188 A 1 
ATOM 1486 O O   . GLU A 1 188 ? -5.563  14.003  29.699  1.00 97.59 188 A 1 
ATOM 1487 C CB  . GLU A 1 188 ? -3.205  15.020  31.797  1.00 96.97 188 A 1 
ATOM 1488 C CG  . GLU A 1 188 ? -2.768  14.889  33.266  1.00 89.34 188 A 1 
ATOM 1489 C CD  . GLU A 1 188 ? -2.226  16.207  33.832  1.00 79.87 188 A 1 
ATOM 1490 O OE1 . GLU A 1 188 ? -1.722  16.152  34.974  1.00 71.42 188 A 1 
ATOM 1491 O OE2 . GLU A 1 188 ? -2.298  17.229  33.117  1.00 71.54 188 A 1 
ATOM 1492 N N   . ASP A 1 189 ? -3.505  14.158  28.815  1.00 98.11 189 A 1 
ATOM 1493 C CA  . ASP A 1 189 ? -3.957  14.421  27.448  1.00 98.24 189 A 1 
ATOM 1494 C C   . ASP A 1 189 ? -4.618  13.177  26.840  1.00 98.43 189 A 1 
ATOM 1495 O O   . ASP A 1 189 ? -5.630  13.292  26.151  1.00 98.24 189 A 1 
ATOM 1496 C CB  . ASP A 1 189 ? -2.778  14.906  26.596  1.00 98.09 189 A 1 
ATOM 1497 C CG  . ASP A 1 189 ? -2.167  16.218  27.103  1.00 97.36 189 A 1 
ATOM 1498 O OD1 . ASP A 1 189 ? -2.927  17.065  27.638  1.00 95.40 189 A 1 
ATOM 1499 O OD2 . ASP A 1 189 ? -0.930  16.353  26.980  1.00 95.47 189 A 1 
ATOM 1500 N N   . ARG A 1 190 ? -4.117  11.980  27.159  1.00 98.11 190 A 1 
ATOM 1501 C CA  . ARG A 1 190 ? -4.742  10.708  26.776  1.00 98.19 190 A 1 
ATOM 1502 C C   . ARG A 1 190 ? -6.132  10.547  27.391  1.00 98.44 190 A 1 
ATOM 1503 O O   . ARG A 1 190 ? -7.066  10.188  26.677  1.00 98.38 190 A 1 
ATOM 1504 C CB  . ARG A 1 190 ? -3.806  9.547   27.139  1.00 97.70 190 A 1 
ATOM 1505 C CG  . ARG A 1 190 ? -4.365  8.196   26.659  1.00 96.86 190 A 1 
ATOM 1506 C CD  . ARG A 1 190 ? -3.329  7.074   26.732  1.00 96.12 190 A 1 
ATOM 1507 N NE  . ARG A 1 190 ? -2.822  6.872   28.102  1.00 92.81 190 A 1 
ATOM 1508 C CZ  . ARG A 1 190 ? -1.667  7.241   28.613  1.00 94.10 190 A 1 
ATOM 1509 N NH1 . ARG A 1 190 ? -0.754  7.877   27.931  1.00 85.36 190 A 1 
ATOM 1510 N NH2 . ARG A 1 190 ? -1.416  6.963   29.855  1.00 86.30 190 A 1 
ATOM 1511 N N   . ILE A 1 191 ? -6.312  10.878  28.670  1.00 98.31 191 A 1 
ATOM 1512 C CA  . ILE A 1 191 ? -7.624  10.853  29.339  1.00 98.39 191 A 1 
ATOM 1513 C C   . ILE A 1 191 ? -8.590  11.853  28.691  1.00 98.46 191 A 1 
ATOM 1514 O O   . ILE A 1 191 ? -9.752  11.520  28.452  1.00 98.32 191 A 1 
ATOM 1515 C CB  . ILE A 1 191 ? -7.466  11.108  30.858  1.00 98.26 191 A 1 
ATOM 1516 C CG1 . ILE A 1 191 ? -6.760  9.907   31.530  1.00 97.36 191 A 1 
ATOM 1517 C CG2 . ILE A 1 191 ? -8.838  11.353  31.524  1.00 97.31 191 A 1 
ATOM 1518 C CD1 . ILE A 1 191 ? -6.263  10.197  32.949  1.00 94.19 191 A 1 
ATOM 1519 N N   . LYS A 1 192 ? -8.136  13.072  28.370  1.00 98.54 192 A 1 
ATOM 1520 C CA  . LYS A 1 192 ? -8.950  14.063  27.639  1.00 98.51 192 A 1 
ATOM 1521 C C   . LYS A 1 192 ? -9.371  13.531  26.268  1.00 98.59 192 A 1 
ATOM 1522 O O   . LYS A 1 192 ? -10.546 13.634  25.926  1.00 98.35 192 A 1 
ATOM 1523 C CB  . LYS A 1 192 ? -8.180  15.381  27.477  1.00 98.30 192 A 1 
ATOM 1524 C CG  . LYS A 1 192 ? -8.017  16.167  28.787  1.00 89.04 192 A 1 
ATOM 1525 C CD  . LYS A 1 192 ? -7.040  17.329  28.557  1.00 88.03 192 A 1 
ATOM 1526 C CE  . LYS A 1 192 ? -6.662  18.025  29.864  1.00 79.27 192 A 1 
ATOM 1527 N NZ  . LYS A 1 192 ? -5.470  18.892  29.673  1.00 71.33 192 A 1 
ATOM 1528 N N   . ALA A 1 193 ? -8.449  12.921  25.517  1.00 98.57 193 A 1 
ATOM 1529 C CA  . ALA A 1 193 ? -8.736  12.312  24.220  1.00 98.54 193 A 1 
ATOM 1530 C C   . ALA A 1 193 ? -9.749  11.160  24.340  1.00 98.61 193 A 1 
ATOM 1531 O O   . ALA A 1 193 ? -10.729 11.145  23.599  1.00 98.47 193 A 1 
ATOM 1532 C CB  . ALA A 1 193 ? -7.416  11.862  23.583  1.00 98.37 193 A 1 
ATOM 1533 N N   . LEU A 1 194 ? -9.588  10.254  25.306  1.00 98.59 194 A 1 
ATOM 1534 C CA  . LEU A 1 194 ? -10.538 9.162   25.563  1.00 98.60 194 A 1 
ATOM 1535 C C   . LEU A 1 194 ? -11.955 9.684   25.822  1.00 98.64 194 A 1 
ATOM 1536 O O   . LEU A 1 194 ? -12.900 9.219   25.190  1.00 98.50 194 A 1 
ATOM 1537 C CB  . LEU A 1 194 ? -10.061 8.326   26.764  1.00 98.47 194 A 1 
ATOM 1538 C CG  . LEU A 1 194 ? -8.903  7.367   26.446  1.00 97.82 194 A 1 
ATOM 1539 C CD1 . LEU A 1 194 ? -8.379  6.760   27.750  1.00 97.05 194 A 1 
ATOM 1540 C CD2 . LEU A 1 194 ? -9.349  6.227   25.524  1.00 97.33 194 A 1 
ATOM 1541 N N   . LYS A 1 195 ? -12.112 10.695  26.690  1.00 98.55 195 A 1 
ATOM 1542 C CA  . LYS A 1 195 ? -13.417 11.317  26.978  1.00 98.43 195 A 1 
ATOM 1543 C C   . LYS A 1 195 ? -14.017 12.000  25.751  1.00 98.53 195 A 1 
ATOM 1544 O O   . LYS A 1 195 ? -15.223 11.916  25.535  1.00 98.22 195 A 1 
ATOM 1545 C CB  . LYS A 1 195 ? -13.280 12.325  28.126  1.00 98.11 195 A 1 
ATOM 1546 C CG  . LYS A 1 195 ? -13.052 11.607  29.461  1.00 94.80 195 A 1 
ATOM 1547 C CD  . LYS A 1 195 ? -12.932 12.610  30.613  1.00 86.28 195 A 1 
ATOM 1548 C CE  . LYS A 1 195 ? -12.755 11.813  31.902  1.00 81.40 195 A 1 
ATOM 1549 N NZ  . LYS A 1 195 ? -12.730 12.677  33.105  1.00 69.39 195 A 1 
ATOM 1550 N N   . HIS A 1 196 ? -13.190 12.669  24.947  1.00 98.60 196 A 1 
ATOM 1551 C CA  . HIS A 1 196 ? -13.624 13.283  23.692  1.00 98.57 196 A 1 
ATOM 1552 C C   . HIS A 1 196 ? -14.165 12.232  22.712  1.00 98.64 196 A 1 
ATOM 1553 O O   . HIS A 1 196 ? -15.282 12.379  22.220  1.00 98.45 196 A 1 
ATOM 1554 C CB  . HIS A 1 196 ? -12.461 14.078  23.086  1.00 98.41 196 A 1 
ATOM 1555 C CG  . HIS A 1 196 ? -12.764 14.575  21.694  1.00 97.45 196 A 1 
ATOM 1556 N ND1 . HIS A 1 196 ? -13.595 15.623  21.365  1.00 87.14 196 A 1 
ATOM 1557 C CD2 . HIS A 1 196 ? -12.318 14.028  20.519  1.00 89.37 196 A 1 
ATOM 1558 C CE1 . HIS A 1 196 ? -13.646 15.702  20.025  1.00 91.57 196 A 1 
ATOM 1559 N NE2 . HIS A 1 196 ? -12.879 14.749  19.470  1.00 92.48 196 A 1 
ATOM 1560 N N   . PHE A 1 197 ? -13.413 11.147  22.472  1.00 98.62 197 A 1 
ATOM 1561 C CA  . PHE A 1 197 ? -13.824 10.090  21.548  1.00 98.63 197 A 1 
ATOM 1562 C C   . PHE A 1 197 ? -15.021 9.285   22.066  1.00 98.68 197 A 1 
ATOM 1563 O O   . PHE A 1 197 ? -15.908 8.964   21.281  1.00 98.54 197 A 1 
ATOM 1564 C CB  . PHE A 1 197 ? -12.629 9.179   21.249  1.00 98.52 197 A 1 
ATOM 1565 C CG  . PHE A 1 197 ? -11.527 9.834   20.436  1.00 98.38 197 A 1 
ATOM 1566 C CD1 . PHE A 1 197 ? -11.820 10.428  19.194  1.00 97.74 197 A 1 
ATOM 1567 C CD2 . PHE A 1 197 ? -10.202 9.832   20.909  1.00 97.71 197 A 1 
ATOM 1568 C CE1 . PHE A 1 197 ? -10.799 11.023  18.434  1.00 97.13 197 A 1 
ATOM 1569 C CE2 . PHE A 1 197 ? -9.180  10.426  20.145  1.00 97.01 197 A 1 
ATOM 1570 C CZ  . PHE A 1 197 ? -9.477  11.023  18.908  1.00 96.97 197 A 1 
ATOM 1571 N N   . GLU A 1 198 ? -15.114 9.024   23.369  1.00 98.60 198 A 1 
ATOM 1572 C CA  . GLU A 1 198 ? -16.296 8.397   23.969  1.00 98.64 198 A 1 
ATOM 1573 C C   . GLU A 1 198 ? -17.551 9.266   23.790  1.00 98.60 198 A 1 
ATOM 1574 O O   . GLU A 1 198 ? -18.610 8.767   23.403  1.00 98.38 198 A 1 
ATOM 1575 C CB  . GLU A 1 198 ? -16.035 8.139   25.462  1.00 98.55 198 A 1 
ATOM 1576 C CG  . GLU A 1 198 ? -17.220 7.418   26.114  1.00 98.24 198 A 1 
ATOM 1577 C CD  . GLU A 1 198 ? -17.056 7.224   27.621  1.00 98.28 198 A 1 
ATOM 1578 O OE1 . GLU A 1 198 ? -17.403 6.125   28.100  1.00 95.87 198 A 1 
ATOM 1579 O OE2 . GLU A 1 198 ? -16.664 8.179   28.325  1.00 96.59 198 A 1 
ATOM 1580 N N   . ASN A 1 199 ? -17.451 10.571  24.032  1.00 98.66 199 A 1 
ATOM 1581 C CA  . ASN A 1 199 ? -18.574 11.488  23.841  1.00 98.55 199 A 1 
ATOM 1582 C C   . ASN A 1 199 ? -18.990 11.574  22.367  1.00 98.54 199 A 1 
ATOM 1583 O O   . ASN A 1 199 ? -20.179 11.530  22.057  1.00 98.13 199 A 1 
ATOM 1584 C CB  . ASN A 1 199 ? -18.193 12.862  24.404  1.00 98.25 199 A 1 
ATOM 1585 C CG  . ASN A 1 199 ? -19.377 13.806  24.341  1.00 90.48 199 A 1 
ATOM 1586 O OD1 . ASN A 1 199 ? -20.387 13.607  24.984  1.00 80.48 199 A 1 
ATOM 1587 N ND2 . ASN A 1 199 ? -19.296 14.849  23.552  1.00 78.61 199 A 1 
ATOM 1588 N N   . ARG A 1 200 ? -18.017 11.642  21.451  1.00 98.48 200 A 1 
ATOM 1589 C CA  . ARG A 1 200 ? -18.266 11.610  20.008  1.00 98.30 200 A 1 
ATOM 1590 C C   . ARG A 1 200 ? -18.965 10.318  19.590  1.00 98.46 200 A 1 
ATOM 1591 O O   . ARG A 1 200 ? -19.951 10.372  18.860  1.00 98.05 200 A 1 
ATOM 1592 C CB  . ARG A 1 200 ? -16.936 11.822  19.281  1.00 97.56 200 A 1 
ATOM 1593 C CG  . ARG A 1 200 ? -17.191 11.960  17.779  1.00 90.48 200 A 1 
ATOM 1594 C CD  . ARG A 1 200 ? -15.906 12.258  17.023  1.00 88.92 200 A 1 
ATOM 1595 N NE  . ARG A 1 200 ? -16.238 12.350  15.604  1.00 82.43 200 A 1 
ATOM 1596 C CZ  . ARG A 1 200 ? -15.438 12.373  14.573  1.00 78.91 200 A 1 
ATOM 1597 N NH1 . ARG A 1 200 ? -14.135 12.402  14.692  1.00 73.61 200 A 1 
ATOM 1598 N NH2 . ARG A 1 200 ? -15.979 12.359  13.394  1.00 68.94 200 A 1 
ATOM 1599 N N   . SER A 1 201 ? -18.507 9.180   20.108  1.00 98.56 201 A 1 
ATOM 1600 C CA  . SER A 1 201 ? -19.117 7.867   19.877  1.00 98.59 201 A 1 
ATOM 1601 C C   . SER A 1 201 ? -20.596 7.846   20.265  1.00 98.57 201 A 1 
ATOM 1602 O O   . SER A 1 201 ? -21.423 7.419   19.466  1.00 98.18 201 A 1 
ATOM 1603 C CB  . SER A 1 201 ? -18.345 6.818   20.666  1.00 98.45 201 A 1 
ATOM 1604 O OG  . SER A 1 201 ? -18.866 5.538   20.399  1.00 97.07 201 A 1 
ATOM 1605 N N   . LYS A 1 202 ? -20.949 8.387   21.439  1.00 98.44 202 A 1 
ATOM 1606 C CA  . LYS A 1 202 ? -22.343 8.483   21.916  1.00 98.16 202 A 1 
ATOM 1607 C C   . LYS A 1 202 ? -23.218 9.353   21.018  1.00 98.35 202 A 1 
ATOM 1608 O O   . LYS A 1 202 ? -24.341 8.980   20.715  1.00 97.72 202 A 1 
ATOM 1609 C CB  . LYS A 1 202 ? -22.375 9.050   23.344  1.00 96.95 202 A 1 
ATOM 1610 C CG  . LYS A 1 202 ? -21.877 8.017   24.357  1.00 84.61 202 A 1 
ATOM 1611 C CD  . LYS A 1 202 ? -21.712 8.612   25.757  1.00 83.13 202 A 1 
ATOM 1612 C CE  . LYS A 1 202 ? -21.154 7.492   26.632  1.00 71.62 202 A 1 
ATOM 1613 N NZ  . LYS A 1 202 ? -20.705 7.954   27.961  1.00 64.30 202 A 1 
ATOM 1614 N N   . ILE A 1 203 ? -22.718 10.524  20.617  1.00 98.41 203 A 1 
ATOM 1615 C CA  . ILE A 1 203 ? -23.486 11.506  19.838  1.00 98.36 203 A 1 
ATOM 1616 C C   . ILE A 1 203 ? -23.679 11.033  18.394  1.00 98.39 203 A 1 
ATOM 1617 O O   . ILE A 1 203 ? -24.766 11.163  17.840  1.00 97.91 203 A 1 
ATOM 1618 C CB  . ILE A 1 203 ? -22.795 12.890  19.905  1.00 98.12 203 A 1 
ATOM 1619 C CG1 . ILE A 1 203 ? -22.861 13.445  21.346  1.00 96.56 203 A 1 
ATOM 1620 C CG2 . ILE A 1 203 ? -23.441 13.891  18.926  1.00 96.23 203 A 1 
ATOM 1621 C CD1 . ILE A 1 203 ? -21.982 14.683  21.575  1.00 90.40 203 A 1 
ATOM 1622 N N   . GLU A 1 204 ? -22.624 10.494  17.776  1.00 98.36 204 A 1 
ATOM 1623 C CA  . GLU A 1 204 ? -22.591 10.144  16.352  1.00 98.19 204 A 1 
ATOM 1624 C C   . GLU A 1 204 ? -22.898 8.658   16.093  1.00 98.37 204 A 1 
ATOM 1625 O O   . GLU A 1 204 ? -22.937 8.247   14.932  1.00 97.81 204 A 1 
ATOM 1626 C CB  . GLU A 1 204 ? -21.228 10.554  15.748  1.00 97.68 204 A 1 
ATOM 1627 C CG  . GLU A 1 204 ? -20.948 12.070  15.822  1.00 95.88 204 A 1 
ATOM 1628 C CD  . GLU A 1 204 ? -19.570 12.482  15.251  1.00 93.81 204 A 1 
ATOM 1629 O OE1 . GLU A 1 204 ? -19.107 13.604  15.570  1.00 87.23 204 A 1 
ATOM 1630 O OE2 . GLU A 1 204 ? -18.910 11.704  14.527  1.00 88.17 204 A 1 
ATOM 1631 N N   . ASN A 1 205 ? -23.110 7.845   17.145  1.00 98.41 205 A 1 
ATOM 1632 C CA  . ASN A 1 205 ? -23.169 6.380   17.080  1.00 98.41 205 A 1 
ATOM 1633 C C   . ASN A 1 205 ? -21.977 5.810   16.281  1.00 98.59 205 A 1 
ATOM 1634 O O   . ASN A 1 205 ? -22.146 5.013   15.355  1.00 98.22 205 A 1 
ATOM 1635 C CB  . ASN A 1 205 ? -24.556 5.940   16.581  1.00 97.93 205 A 1 
ATOM 1636 C CG  . ASN A 1 205 ? -24.739 4.431   16.619  1.00 95.65 205 A 1 
ATOM 1637 O OD1 . ASN A 1 205 ? -24.215 3.723   17.466  1.00 89.76 205 A 1 
ATOM 1638 N ND2 . ASN A 1 205 ? -25.498 3.878   15.703  1.00 87.54 205 A 1 
ATOM 1639 N N   . GLN A 1 206 ? -20.769 6.287   16.580  1.00 98.66 206 A 1 
ATOM 1640 C CA  . GLN A 1 206 ? -19.551 5.991   15.828  1.00 98.74 206 A 1 
ATOM 1641 C C   . GLN A 1 206 ? -18.600 5.111   16.638  1.00 98.80 206 A 1 
ATOM 1642 O O   . GLN A 1 206 ? -18.188 5.477   17.737  1.00 98.69 206 A 1 
ATOM 1643 C CB  . GLN A 1 206 ? -18.896 7.310   15.387  1.00 98.52 206 A 1 
ATOM 1644 C CG  . GLN A 1 206 ? -17.619 7.080   14.572  1.00 98.06 206 A 1 
ATOM 1645 C CD  . GLN A 1 206 ? -17.012 8.377   14.066  1.00 97.95 206 A 1 
ATOM 1646 O OE1 . GLN A 1 206 ? -16.241 9.034   14.746  1.00 94.64 206 A 1 
ATOM 1647 N NE2 . GLN A 1 206 ? -17.323 8.784   12.857  1.00 94.01 206 A 1 
ATOM 1648 N N   . SER A 1 207 ? -18.167 3.973   16.072  1.00 98.84 207 A 1 
ATOM 1649 C CA  . SER A 1 207 ? -17.122 3.139   16.677  1.00 98.87 207 A 1 
ATOM 1650 C C   . SER A 1 207 ? -15.765 3.849   16.628  1.00 98.87 207 A 1 
ATOM 1651 O O   . SER A 1 207 ? -15.348 4.347   15.582  1.00 98.71 207 A 1 
ATOM 1652 C CB  . SER A 1 207 ? -17.025 1.790   15.970  1.00 98.79 207 A 1 
ATOM 1653 O OG  . SER A 1 207 ? -18.266 1.121   16.039  1.00 98.01 207 A 1 
ATOM 1654 N N   . GLN A 1 208 ? -15.052 3.888   17.749  1.00 98.84 208 A 1 
ATOM 1655 C CA  . GLN A 1 208 ? -13.745 4.537   17.883  1.00 98.82 208 A 1 
ATOM 1656 C C   . GLN A 1 208 ? -12.658 3.475   18.031  1.00 98.81 208 A 1 
ATOM 1657 O O   . GLN A 1 208 ? -12.704 2.676   18.964  1.00 98.61 208 A 1 
ATOM 1658 C CB  . GLN A 1 208 ? -13.757 5.476   19.093  1.00 98.73 208 A 1 
ATOM 1659 C CG  . GLN A 1 208 ? -14.833 6.573   19.014  1.00 98.36 208 A 1 
ATOM 1660 C CD  . GLN A 1 208 ? -14.616 7.566   17.881  1.00 98.41 208 A 1 
ATOM 1661 O OE1 . GLN A 1 208 ? -13.501 7.903   17.510  1.00 94.60 208 A 1 
ATOM 1662 N NE2 . GLN A 1 208 ? -15.671 8.099   17.310  1.00 94.35 208 A 1 
ATOM 1663 N N   . ILE A 1 209 ? -11.692 3.457   17.120  1.00 98.67 209 A 1 
ATOM 1664 C CA  . ILE A 1 209 ? -10.653 2.420   17.049  1.00 98.66 209 A 1 
ATOM 1665 C C   . ILE A 1 209 ? -9.296  3.021   17.413  1.00 98.51 209 A 1 
ATOM 1666 O O   . ILE A 1 209 ? -8.894  4.044   16.855  1.00 98.13 209 A 1 
ATOM 1667 C CB  . ILE A 1 209 ? -10.627 1.734   15.666  1.00 98.65 209 A 1 
ATOM 1668 C CG1 . ILE A 1 209 ? -12.039 1.262   15.241  1.00 98.38 209 A 1 
ATOM 1669 C CG2 . ILE A 1 209 ? -9.635  0.555   15.694  1.00 98.42 209 A 1 
ATOM 1670 C CD1 . ILE A 1 209 ? -12.105 0.654   13.841  1.00 97.67 209 A 1 
ATOM 1671 N N   . PHE A 1 210 ? -8.584  2.348   18.325  1.00 98.18 210 A 1 
ATOM 1672 C CA  . PHE A 1 210 ? -7.267  2.753   18.811  1.00 97.99 210 A 1 
ATOM 1673 C C   . PHE A 1 210 ? -6.276  1.598   18.720  1.00 98.00 210 A 1 
ATOM 1674 O O   . PHE A 1 210 ? -6.634  0.430   18.866  1.00 97.13 210 A 1 
ATOM 1675 C CB  . PHE A 1 210 ? -7.356  3.249   20.264  1.00 97.19 210 A 1 
ATOM 1676 C CG  . PHE A 1 210 ? -8.508  4.191   20.542  1.00 97.45 210 A 1 
ATOM 1677 C CD1 . PHE A 1 210 ? -8.411  5.548   20.189  1.00 95.26 210 A 1 
ATOM 1678 C CD2 . PHE A 1 210 ? -9.689  3.703   21.128  1.00 95.23 210 A 1 
ATOM 1679 C CE1 . PHE A 1 210 ? -9.493  6.413   20.428  1.00 93.55 210 A 1 
ATOM 1680 C CE2 . PHE A 1 210 ? -10.770 4.570   21.366  1.00 93.50 210 A 1 
ATOM 1681 C CZ  . PHE A 1 210 ? -10.674 5.926   21.017  1.00 94.66 210 A 1 
ATOM 1682 N N   . ILE A 1 211 ? -5.007  1.960   18.565  1.00 97.72 211 A 1 
ATOM 1683 C CA  . ILE A 1 211 ? -3.861  1.069   18.732  1.00 97.28 211 A 1 
ATOM 1684 C C   . ILE A 1 211 ? -2.889  1.679   19.738  1.00 96.99 211 A 1 
ATOM 1685 O O   . ILE A 1 211 ? -2.903  2.885   19.991  1.00 95.91 211 A 1 
ATOM 1686 C CB  . ILE A 1 211 ? -3.174  0.757   17.381  1.00 96.57 211 A 1 
ATOM 1687 C CG1 . ILE A 1 211 ? -2.642  2.033   16.692  1.00 95.01 211 A 1 
ATOM 1688 C CG2 . ILE A 1 211 ? -4.136  -0.028  16.474  1.00 94.57 211 A 1 
ATOM 1689 C CD1 . ILE A 1 211 ? -1.838  1.758   15.415  1.00 93.62 211 A 1 
ATOM 1690 N N   . GLU A 1 212 ? -2.022  0.837   20.301  1.00 96.95 212 A 1 
ATOM 1691 C CA  . GLU A 1 212 ? -0.920  1.283   21.150  1.00 96.70 212 A 1 
ATOM 1692 C C   . GLU A 1 212 ? 0.298   0.394   20.904  1.00 96.16 212 A 1 
ATOM 1693 O O   . GLU A 1 212 ? 0.183   -0.728  20.409  1.00 94.26 212 A 1 
ATOM 1694 C CB  . GLU A 1 212 ? -1.395  1.309   22.618  1.00 96.48 212 A 1 
ATOM 1695 C CG  . GLU A 1 212 ? -0.410  1.856   23.649  1.00 94.62 212 A 1 
ATOM 1696 C CD  . GLU A 1 212 ? 0.141   3.259   23.378  1.00 95.45 212 A 1 
ATOM 1697 O OE1 . GLU A 1 212 ? 1.102   3.389   22.586  1.00 90.88 212 A 1 
ATOM 1698 O OE2 . GLU A 1 212 ? -0.290  4.226   24.021  1.00 92.33 212 A 1 
ATOM 1699 N N   . THR A 1 213 ? 1.483   0.882   21.245  1.00 96.51 213 A 1 
ATOM 1700 C CA  . THR A 1 213 ? 2.690   0.053   21.224  1.00 96.19 213 A 1 
ATOM 1701 C C   . THR A 1 213 ? 2.518   -1.146  22.170  1.00 96.74 213 A 1 
ATOM 1702 O O   . THR A 1 213 ? 2.033   -0.967  23.293  1.00 96.07 213 A 1 
ATOM 1703 C CB  . THR A 1 213 ? 3.941   0.857   21.598  1.00 94.90 213 A 1 
ATOM 1704 O OG1 . THR A 1 213 ? 3.777   1.517   22.829  1.00 87.83 213 A 1 
ATOM 1705 C CG2 . THR A 1 213 ? 4.260   1.924   20.553  1.00 86.93 213 A 1 
ATOM 1706 N N   . PRO A 1 214 ? 2.923   -2.368  21.777  1.00 97.24 214 A 1 
ATOM 1707 C CA  . PRO A 1 214 ? 2.579   -3.596  22.514  1.00 97.26 214 A 1 
ATOM 1708 C C   . PRO A 1 214 ? 2.934   -3.600  24.014  1.00 97.59 214 A 1 
ATOM 1709 O O   . PRO A 1 214 ? 2.230   -4.194  24.824  1.00 96.89 214 A 1 
ATOM 1710 C CB  . PRO A 1 214 ? 3.315   -4.704  21.760  1.00 96.55 214 A 1 
ATOM 1711 C CG  . PRO A 1 214 ? 3.285   -4.219  20.312  1.00 95.32 214 A 1 
ATOM 1712 C CD  . PRO A 1 214 ? 3.470   -2.713  20.460  1.00 96.36 214 A 1 
ATOM 1713 N N   . TYR A 1 215 ? 4.007   -2.903  24.415  1.00 97.40 215 A 1 
ATOM 1714 C CA  . TYR A 1 215 ? 4.417   -2.790  25.823  1.00 97.22 215 A 1 
ATOM 1715 C C   . TYR A 1 215 ? 3.571   -1.792  26.638  1.00 97.35 215 A 1 
ATOM 1716 O O   . TYR A 1 215 ? 3.673   -1.767  27.861  1.00 95.68 215 A 1 
ATOM 1717 C CB  . TYR A 1 215 ? 5.914   -2.448  25.883  1.00 96.21 215 A 1 
ATOM 1718 C CG  . TYR A 1 215 ? 6.261   -1.061  25.379  1.00 90.21 215 A 1 
ATOM 1719 C CD1 . TYR A 1 215 ? 6.547   -0.843  24.018  1.00 83.31 215 A 1 
ATOM 1720 C CD2 . TYR A 1 215 ? 6.296   0.022   26.281  1.00 84.39 215 A 1 
ATOM 1721 C CE1 . TYR A 1 215 ? 6.852   0.451   23.553  1.00 76.55 215 A 1 
ATOM 1722 C CE2 . TYR A 1 215 ? 6.592   1.321   25.822  1.00 77.36 215 A 1 
ATOM 1723 C CZ  . TYR A 1 215 ? 6.867   1.535   24.456  1.00 78.22 215 A 1 
ATOM 1724 O OH  . TYR A 1 215 ? 7.134   2.794   24.011  1.00 73.69 215 A 1 
ATOM 1725 N N   . ARG A 1 216 ? 2.739   -0.957  25.987  1.00 97.30 216 A 1 
ATOM 1726 C CA  . ARG A 1 216 ? 1.876   0.059   26.628  1.00 97.23 216 A 1 
ATOM 1727 C C   . ARG A 1 216 ? 0.388   -0.299  26.607  1.00 97.62 216 A 1 
ATOM 1728 O O   . ARG A 1 216 ? -0.404  0.444   27.188  1.00 97.36 216 A 1 
ATOM 1729 C CB  . ARG A 1 216 ? 2.115   1.443   26.000  1.00 96.59 216 A 1 
ATOM 1730 C CG  . ARG A 1 216 ? 3.501   2.012   26.346  1.00 92.93 216 A 1 
ATOM 1731 C CD  . ARG A 1 216 ? 3.764   3.346   25.639  1.00 90.29 216 A 1 
ATOM 1732 N NE  . ARG A 1 216 ? 2.812   4.403   26.034  1.00 79.94 216 A 1 
ATOM 1733 C CZ  . ARG A 1 216 ? 2.344   5.362   25.258  1.00 73.36 216 A 1 
ATOM 1734 N NH1 . ARG A 1 216 ? 2.804   5.578   24.064  1.00 65.48 216 A 1 
ATOM 1735 N NH2 . ARG A 1 216 ? 1.371   6.111   25.669  1.00 61.21 216 A 1 
ATOM 1736 N N   . ASN A 1 217 ? 0.003   -1.422  25.994  1.00 97.82 217 A 1 
ATOM 1737 C CA  . ASN A 1 217 ? -1.395  -1.861  25.905  1.00 98.08 217 A 1 
ATOM 1738 C C   . ASN A 1 217 ? -2.092  -1.921  27.272  1.00 98.12 217 A 1 
ATOM 1739 O O   . ASN A 1 217 ? -3.207  -1.426  27.406  1.00 97.87 217 A 1 
ATOM 1740 C CB  . ASN A 1 217 ? -1.441  -3.246  25.244  1.00 98.04 217 A 1 
ATOM 1741 C CG  . ASN A 1 217 ? -1.231  -3.201  23.748  1.00 97.80 217 A 1 
ATOM 1742 O OD1 . ASN A 1 217 ? -1.483  -2.216  23.079  1.00 94.57 217 A 1 
ATOM 1743 N ND2 . ASN A 1 217 ? -0.792  -4.296  23.179  1.00 94.91 217 A 1 
ATOM 1744 N N   . MET A 1 218 ? -1.436  -2.467  28.296  1.00 97.69 218 A 1 
ATOM 1745 C CA  . MET A 1 218 ? -2.017  -2.553  29.644  1.00 97.58 218 A 1 
ATOM 1746 C C   . MET A 1 218 ? -2.278  -1.169  30.246  1.00 97.54 218 A 1 
ATOM 1747 O O   . MET A 1 218 ? -3.345  -0.944  30.810  1.00 97.27 218 A 1 
ATOM 1748 C CB  . MET A 1 218 ? -1.116  -3.384  30.570  1.00 97.37 218 A 1 
ATOM 1749 C CG  . MET A 1 218 ? -1.038  -4.860  30.156  1.00 96.47 218 A 1 
ATOM 1750 S SD  . MET A 1 218 ? -2.626  -5.732  29.979  1.00 96.11 218 A 1 
ATOM 1751 C CE  . MET A 1 218 ? -3.310  -5.584  31.648  1.00 91.33 218 A 1 
ATOM 1752 N N   . ALA A 1 219 ? -1.367  -0.213  30.058  1.00 97.34 219 A 1 
ATOM 1753 C CA  . ALA A 1 219 ? -1.554  1.155   30.544  1.00 97.06 219 A 1 
ATOM 1754 C C   . ALA A 1 219 ? -2.716  1.873   29.830  1.00 97.36 219 A 1 
ATOM 1755 O O   . ALA A 1 219 ? -3.482  2.598   30.469  1.00 96.95 219 A 1 
ATOM 1756 C CB  . ALA A 1 219 ? -0.235  1.917   30.374  1.00 96.54 219 A 1 
ATOM 1757 N N   . LEU A 1 220 ? -2.875  1.673   28.506  1.00 97.54 220 A 1 
ATOM 1758 C CA  . LEU A 1 220 ? -4.031  2.190   27.769  1.00 97.70 220 A 1 
ATOM 1759 C C   . LEU A 1 220 ? -5.333  1.553   28.271  1.00 97.97 220 A 1 
ATOM 1760 O O   . LEU A 1 220 ? -6.305  2.270   28.514  1.00 97.92 220 A 1 
ATOM 1761 C CB  . LEU A 1 220 ? -3.834  1.970   26.257  1.00 97.69 220 A 1 
ATOM 1762 C CG  . LEU A 1 220 ? -5.050  2.386   25.404  1.00 97.37 220 A 1 
ATOM 1763 C CD1 . LEU A 1 220 ? -5.435  3.858   25.597  1.00 96.30 220 A 1 
ATOM 1764 C CD2 . LEU A 1 220 ? -4.762  2.164   23.924  1.00 96.32 220 A 1 
ATOM 1765 N N   . LEU A 1 221 ? -5.357  0.235   28.452  1.00 97.97 221 A 1 
ATOM 1766 C CA  . LEU A 1 221 ? -6.517  -0.485  28.976  1.00 98.09 221 A 1 
ATOM 1767 C C   . LEU A 1 221 ? -6.929  0.051   30.352  1.00 98.12 221 A 1 
ATOM 1768 O O   . LEU A 1 221 ? -8.093  0.391   30.546  1.00 98.02 221 A 1 
ATOM 1769 C CB  . LEU A 1 221 ? -6.207  -1.993  28.999  1.00 98.05 221 A 1 
ATOM 1770 C CG  . LEU A 1 221 ? -7.345  -2.856  29.571  1.00 97.74 221 A 1 
ATOM 1771 C CD1 . LEU A 1 221 ? -8.673  -2.643  28.834  1.00 96.94 221 A 1 
ATOM 1772 C CD2 . LEU A 1 221 ? -6.963  -4.330  29.456  1.00 96.97 221 A 1 
ATOM 1773 N N   . GLU A 1 222 ? -5.989  0.207   31.280  1.00 97.48 222 A 1 
ATOM 1774 C CA  . GLU A 1 222 ? -6.249  0.790   32.603  1.00 97.21 222 A 1 
ATOM 1775 C C   . GLU A 1 222 ? -6.851  2.199   32.510  1.00 97.54 222 A 1 
ATOM 1776 O O   . GLU A 1 222 ? -7.825  2.506   33.204  1.00 97.36 222 A 1 
ATOM 1777 C CB  . GLU A 1 222 ? -4.945  0.859   33.403  1.00 96.40 222 A 1 
ATOM 1778 C CG  . GLU A 1 222 ? -4.498  -0.500  33.963  1.00 87.04 222 A 1 
ATOM 1779 C CD  . GLU A 1 222 ? -3.127  -0.422  34.653  1.00 80.86 222 A 1 
ATOM 1780 O OE1 . GLU A 1 222 ? -2.569  -1.502  34.943  1.00 72.26 222 A 1 
ATOM 1781 O OE2 . GLU A 1 222 ? -2.647  0.712   34.908  1.00 72.78 222 A 1 
ATOM 1782 N N   . ASP A 1 223 ? -6.320  3.056   31.628  1.00 98.00 223 A 1 
ATOM 1783 C CA  . ASP A 1 223 ? -6.849  4.405   31.441  1.00 98.17 223 A 1 
ATOM 1784 C C   . ASP A 1 223 ? -8.271  4.387   30.855  1.00 98.37 223 A 1 
ATOM 1785 O O   . ASP A 1 223 ? -9.110  5.171   31.306  1.00 98.22 223 A 1 
ATOM 1786 C CB  . ASP A 1 223 ? -5.885  5.251   30.592  1.00 98.06 223 A 1 
ATOM 1787 C CG  . ASP A 1 223 ? -4.659  5.757   31.374  1.00 97.37 223 A 1 
ATOM 1788 O OD1 . ASP A 1 223 ? -4.755  6.005   32.600  1.00 95.21 223 A 1 
ATOM 1789 O OD2 . ASP A 1 223 ? -3.622  6.048   30.733  1.00 94.87 223 A 1 
ATOM 1790 N N   . ILE A 1 224 ? -8.590  3.480   29.924  1.00 98.26 224 A 1 
ATOM 1791 C CA  . ILE A 1 224 ? -9.957  3.281   29.407  1.00 98.37 224 A 1 
ATOM 1792 C C   . ILE A 1 224 ? -10.899 2.865   30.548  1.00 98.43 224 A 1 
ATOM 1793 O O   . ILE A 1 224 ? -11.922 3.513   30.783  1.00 98.32 224 A 1 
ATOM 1794 C CB  . ILE A 1 224 ? -9.969  2.260   28.241  1.00 98.42 224 A 1 
ATOM 1795 C CG1 . ILE A 1 224 ? -9.264  2.834   26.992  1.00 98.26 224 A 1 
ATOM 1796 C CG2 . ILE A 1 224 ? -11.412 1.860   27.868  1.00 98.14 224 A 1 
ATOM 1797 C CD1 . ILE A 1 224 ? -8.935  1.780   25.916  1.00 97.74 224 A 1 
ATOM 1798 N N   . LEU A 1 225 ? -10.545 1.832   31.313  1.00 98.37 225 A 1 
ATOM 1799 C CA  . LEU A 1 225 ? -11.405 1.268   32.364  1.00 98.28 225 A 1 
ATOM 1800 C C   . LEU A 1 225 ? -11.669 2.230   33.530  1.00 98.23 225 A 1 
ATOM 1801 O O   . LEU A 1 225 ? -12.719 2.149   34.182  1.00 97.87 225 A 1 
ATOM 1802 C CB  . LEU A 1 225 ? -10.769 -0.022  32.897  1.00 98.13 225 A 1 
ATOM 1803 C CG  . LEU A 1 225 ? -10.654 -1.169  31.879  1.00 97.41 225 A 1 
ATOM 1804 C CD1 . LEU A 1 225 ? -10.062 -2.379  32.588  1.00 96.33 225 A 1 
ATOM 1805 C CD2 . LEU A 1 225 ? -11.998 -1.560  31.273  1.00 96.23 225 A 1 
ATOM 1806 N N   . ASN A 1 226 ? -10.727 3.130   33.804  1.00 98.18 226 A 1 
ATOM 1807 C CA  . ASN A 1 226 ? -10.826 4.084   34.904  1.00 98.07 226 A 1 
ATOM 1808 C C   . ASN A 1 226 ? -11.510 5.397   34.516  1.00 98.22 226 A 1 
ATOM 1809 O O   . ASN A 1 226 ? -11.973 6.110   35.410  1.00 97.81 226 A 1 
ATOM 1810 C CB  . ASN A 1 226 ? -9.421  4.314   35.478  1.00 97.75 226 A 1 
ATOM 1811 C CG  . ASN A 1 226 ? -8.897  3.104   36.227  1.00 96.81 226 A 1 
ATOM 1812 O OD1 . ASN A 1 226 ? -9.634  2.372   36.875  1.00 91.34 226 A 1 
ATOM 1813 N ND2 . ASN A 1 226 ? -7.610  2.870   36.195  1.00 91.20 226 A 1 
ATOM 1814 N N   . ASN A 1 227 ? -11.582 5.740   33.226  1.00 98.38 227 A 1 
ATOM 1815 C CA  . ASN A 1 227 ? -12.030 7.067   32.796  1.00 98.47 227 A 1 
ATOM 1816 C C   . ASN A 1 227 ? -13.247 7.070   31.870  1.00 98.52 227 A 1 
ATOM 1817 O O   . ASN A 1 227 ? -13.892 8.123   31.766  1.00 98.13 227 A 1 
ATOM 1818 C CB  . ASN A 1 227 ? -10.853 7.820   32.164  1.00 98.44 227 A 1 
ATOM 1819 C CG  . ASN A 1 227 ? -9.737  8.063   33.154  1.00 98.22 227 A 1 
ATOM 1820 O OD1 . ASN A 1 227 ? -9.771  9.010   33.930  1.00 93.22 227 A 1 
ATOM 1821 N ND2 . ASN A 1 227 ? -8.727  7.227   33.166  1.00 94.11 227 A 1 
ATOM 1822 N N   . CYS A 1 228 ? -13.583 5.946   31.216  1.00 98.56 228 A 1 
ATOM 1823 C CA  . CYS A 1 228 ? -14.785 5.809   30.402  1.00 98.55 228 A 1 
ATOM 1824 C C   . CYS A 1 228 ? -16.006 5.428   31.256  1.00 98.52 228 A 1 
ATOM 1825 O O   . CYS A 1 228 ? -15.891 4.919   32.378  1.00 98.27 228 A 1 
ATOM 1826 C CB  . CYS A 1 228 ? -14.539 4.820   29.254  1.00 98.54 228 A 1 
ATOM 1827 S SG  . CYS A 1 228 ? -13.269 5.482   28.124  1.00 98.32 228 A 1 
ATOM 1828 N N   . HIS A 1 229 ? -17.203 5.678   30.719  1.00 98.59 229 A 1 
ATOM 1829 C CA  . HIS A 1 229 ? -18.464 5.390   31.395  1.00 98.51 229 A 1 
ATOM 1830 C C   . HIS A 1 229 ? -18.660 3.875   31.603  1.00 98.55 229 A 1 
ATOM 1831 O O   . HIS A 1 229 ? -18.377 3.098   30.690  1.00 98.38 229 A 1 
ATOM 1832 C CB  . HIS A 1 229 ? -19.610 6.013   30.587  1.00 98.38 229 A 1 
ATOM 1833 C CG  . HIS A 1 229 ? -20.939 5.940   31.286  1.00 97.08 229 A 1 
ATOM 1834 N ND1 . HIS A 1 229 ? -21.878 4.945   31.144  1.00 85.98 229 A 1 
ATOM 1835 C CD2 . HIS A 1 229 ? -21.422 6.822   32.209  1.00 88.02 229 A 1 
ATOM 1836 C CE1 . HIS A 1 229 ? -22.904 5.218   31.966  1.00 90.38 229 A 1 
ATOM 1837 N NE2 . HIS A 1 229 ? -22.667 6.356   32.635  1.00 91.71 229 A 1 
ATOM 1838 N N   . PRO A 1 230 ? -19.197 3.406   32.734  1.00 98.51 230 A 1 
ATOM 1839 C CA  . PRO A 1 230 ? -19.325 1.972   33.032  1.00 98.45 230 A 1 
ATOM 1840 C C   . PRO A 1 230 ? -20.126 1.149   32.015  1.00 98.50 230 A 1 
ATOM 1841 O O   . PRO A 1 230 ? -19.919 -0.063  31.931  1.00 98.28 230 A 1 
ATOM 1842 C CB  . PRO A 1 230 ? -19.987 1.906   34.412  1.00 98.15 230 A 1 
ATOM 1843 C CG  . PRO A 1 230 ? -19.547 3.204   35.079  1.00 96.96 230 A 1 
ATOM 1844 C CD  . PRO A 1 230 ? -19.528 4.190   33.917  1.00 98.14 230 A 1 
ATOM 1845 N N   . LEU A 1 231 ? -21.056 1.791   31.273  1.00 98.43 231 A 1 
ATOM 1846 C CA  . LEU A 1 231 ? -21.895 1.159   30.246  1.00 98.42 231 A 1 
ATOM 1847 C C   . LEU A 1 231 ? -21.328 1.286   28.822  1.00 98.47 231 A 1 
ATOM 1848 O O   . LEU A 1 231 ? -21.913 0.732   27.902  1.00 98.13 231 A 1 
ATOM 1849 C CB  . LEU A 1 231 ? -23.328 1.733   30.307  1.00 98.29 231 A 1 
ATOM 1850 C CG  . LEU A 1 231 ? -24.055 1.555   31.651  1.00 97.41 231 A 1 
ATOM 1851 C CD1 . LEU A 1 231 ? -25.449 2.181   31.554  1.00 95.34 231 A 1 
ATOM 1852 C CD2 . LEU A 1 231 ? -24.203 0.088   32.052  1.00 95.38 231 A 1 
ATOM 1853 N N   . THR A 1 232 ? -20.230 2.007   28.617  1.00 98.64 232 A 1 
ATOM 1854 C CA  . THR A 1 232 ? -19.543 2.066   27.319  1.00 98.72 232 A 1 
ATOM 1855 C C   . THR A 1 232 ? -19.049 0.675   26.939  1.00 98.74 232 A 1 
ATOM 1856 O O   . THR A 1 232 ? -18.481 -0.026  27.780  1.00 98.63 232 A 1 
ATOM 1857 C CB  . THR A 1 232 ? -18.386 3.072   27.369  1.00 98.65 232 A 1 
ATOM 1858 O OG1 . THR A 1 232 ? -18.939 4.358   27.535  1.00 97.51 232 A 1 
ATOM 1859 C CG2 . THR A 1 232 ? -17.530 3.107   26.109  1.00 97.47 232 A 1 
ATOM 1860 N N   . CYS A 1 233 ? -19.262 0.262   25.688  1.00 98.78 233 A 1 
ATOM 1861 C CA  . CYS A 1 233 ? -18.752 -1.001  25.170  1.00 98.78 233 A 1 
ATOM 1862 C C   . CYS A 1 233 ? -17.274 -0.865  24.785  1.00 98.87 233 A 1 
ATOM 1863 O O   . CYS A 1 233 ? -16.868 0.121   24.169  1.00 98.70 233 A 1 
ATOM 1864 C CB  . CYS A 1 233 ? -19.612 -1.469  23.988  1.00 98.41 233 A 1 
ATOM 1865 S SG  . CYS A 1 233 ? -21.274 -1.916  24.565  1.00 92.16 233 A 1 
ATOM 1866 N N   . LEU A 1 234 ? -16.483 -1.879  25.118  1.00 98.79 234 A 1 
ATOM 1867 C CA  . LEU A 1 234 ? -15.082 -2.012  24.739  1.00 98.83 234 A 1 
ATOM 1868 C C   . LEU A 1 234 ? -14.846 -3.414  24.176  1.00 98.84 234 A 1 
ATOM 1869 O O   . LEU A 1 234 ? -15.023 -4.408  24.882  1.00 98.72 234 A 1 
ATOM 1870 C CB  . LEU A 1 234 ? -14.194 -1.728  25.964  1.00 98.77 234 A 1 
ATOM 1871 C CG  . LEU A 1 234 ? -12.689 -1.957  25.723  1.00 98.63 234 A 1 
ATOM 1872 C CD1 . LEU A 1 234 ? -12.105 -0.958  24.726  1.00 98.26 234 A 1 
ATOM 1873 C CD2 . LEU A 1 234 ? -11.930 -1.832  27.042  1.00 98.24 234 A 1 
ATOM 1874 N N   . CYS A 1 235 ? -14.410 -3.484  22.930  1.00 98.89 235 A 1 
ATOM 1875 C CA  . CYS A 1 235 ? -13.823 -4.681  22.339  1.00 98.90 235 A 1 
ATOM 1876 C C   . CYS A 1 235 ? -12.301 -4.624  22.472  1.00 98.91 235 A 1 
ATOM 1877 O O   . CYS A 1 235 ? -11.681 -3.610  22.142  1.00 98.83 235 A 1 
ATOM 1878 C CB  . CYS A 1 235 ? -14.271 -4.814  20.884  1.00 98.87 235 A 1 
ATOM 1879 S SG  . CYS A 1 235 ? -13.582 -6.313  20.133  1.00 98.65 235 A 1 
ATOM 1880 N N   . ILE A 1 236 ? -11.716 -5.720  22.930  1.00 98.84 236 A 1 
ATOM 1881 C CA  . ILE A 1 236 ? -10.274 -5.956  22.907  1.00 98.84 236 A 1 
ATOM 1882 C C   . ILE A 1 236 ? -10.026 -7.089  21.919  1.00 98.82 236 A 1 
ATOM 1883 O O   . ILE A 1 236 ? -10.497 -8.205  22.140  1.00 98.65 236 A 1 
ATOM 1884 C CB  . ILE A 1 236 ? -9.732  -6.285  24.313  1.00 98.76 236 A 1 
ATOM 1885 C CG1 . ILE A 1 236 ? -10.048 -5.139  25.306  1.00 98.39 236 A 1 
ATOM 1886 C CG2 . ILE A 1 236 ? -8.218  -6.546  24.227  1.00 98.44 236 A 1 
ATOM 1887 C CD1 . ILE A 1 236 ? -9.651  -5.446  26.754  1.00 97.70 236 A 1 
ATOM 1888 N N   . ALA A 1 237 ? -9.303  -6.800  20.837  1.00 98.76 237 A 1 
ATOM 1889 C CA  . ALA A 1 237 ? -8.883  -7.777  19.842  1.00 98.74 237 A 1 
ATOM 1890 C C   . ALA A 1 237 ? -7.354  -7.884  19.858  1.00 98.66 237 A 1 
ATOM 1891 O O   . ALA A 1 237 ? -6.656  -6.935  19.511  1.00 98.32 237 A 1 
ATOM 1892 C CB  . ALA A 1 237 ? -9.453  -7.363  18.479  1.00 98.65 237 A 1 
ATOM 1893 N N   . CYS A 1 238 ? -6.834  -9.023  20.289  1.00 98.50 238 A 1 
ATOM 1894 C CA  . CYS A 1 238 ? -5.407  -9.269  20.489  1.00 98.35 238 A 1 
ATOM 1895 C C   . CYS A 1 238 ? -4.958  -10.478 19.667  1.00 98.32 238 A 1 
ATOM 1896 O O   . CYS A 1 238 ? -5.717  -11.432 19.527  1.00 97.57 238 A 1 
ATOM 1897 C CB  . CYS A 1 238 ? -5.182  -9.470  21.992  1.00 97.36 238 A 1 
ATOM 1898 S SG  . CYS A 1 238 ? -3.435  -9.759  22.359  1.00 91.57 238 A 1 
ATOM 1899 N N   . ASN A 1 239 ? -3.725  -10.430 19.140  1.00 98.10 239 A 1 
ATOM 1900 C CA  . ASN A 1 239 ? -3.116  -11.523 18.381  1.00 97.82 239 A 1 
ATOM 1901 C C   . ASN A 1 239 ? -4.005  -12.056 17.239  1.00 97.67 239 A 1 
ATOM 1902 O O   . ASN A 1 239 ? -4.078  -13.259 17.010  1.00 97.14 239 A 1 
ATOM 1903 C CB  . ASN A 1 239 ? -2.630  -12.615 19.358  1.00 97.57 239 A 1 
ATOM 1904 C CG  . ASN A 1 239 ? -1.381  -12.227 20.122  1.00 97.09 239 A 1 
ATOM 1905 O OD1 . ASN A 1 239 ? -0.744  -11.209 19.893  1.00 95.03 239 A 1 
ATOM 1906 N ND2 . ASN A 1 239 ? -0.955  -13.051 21.044  1.00 94.63 239 A 1 
ATOM 1907 N N   . ILE A 1 240 ? -4.682  -11.149 16.509  1.00 97.68 240 A 1 
ATOM 1908 C CA  . ILE A 1 240 ? -5.576  -11.504 15.398  1.00 97.55 240 A 1 
ATOM 1909 C C   . ILE A 1 240 ? -4.807  -12.353 14.375  1.00 97.02 240 A 1 
ATOM 1910 O O   . ILE A 1 240 ? -3.700  -11.993 13.983  1.00 95.95 240 A 1 
ATOM 1911 C CB  . ILE A 1 240 ? -6.177  -10.235 14.750  1.00 97.54 240 A 1 
ATOM 1912 C CG1 . ILE A 1 240 ? -6.940  -9.374  15.790  1.00 96.78 240 A 1 
ATOM 1913 C CG2 . ILE A 1 240 ? -7.121  -10.624 13.594  1.00 96.57 240 A 1 
ATOM 1914 C CD1 . ILE A 1 240 ? -7.457  -8.040  15.233  1.00 95.25 240 A 1 
ATOM 1915 N N   . THR A 1 241 ? -5.409  -13.455 13.935  1.00 97.11 241 A 1 
ATOM 1916 C CA  . THR A 1 241 ? -4.848  -14.482 13.028  1.00 96.58 241 A 1 
ATOM 1917 C C   . THR A 1 241 ? -3.764  -15.387 13.629  1.00 96.29 241 A 1 
ATOM 1918 O O   . THR A 1 241 ? -3.212  -16.225 12.920  1.00 94.93 241 A 1 
ATOM 1919 C CB  . THR A 1 241 ? -4.390  -13.931 11.661  1.00 96.12 241 A 1 
ATOM 1920 O OG1 . THR A 1 241 ? -3.161  -13.242 11.746  1.00 95.13 241 A 1 
ATOM 1921 C CG2 . THR A 1 241 ? -5.409  -12.999 11.007  1.00 94.60 241 A 1 
ATOM 1922 N N   . LEU A 1 242 ? -3.444  -15.254 14.914  1.00 96.49 242 A 1 
ATOM 1923 C CA  . LEU A 1 242 ? -2.502  -16.129 15.617  1.00 96.39 242 A 1 
ATOM 1924 C C   . LEU A 1 242 ? -3.235  -17.224 16.415  1.00 96.48 242 A 1 
ATOM 1925 O O   . LEU A 1 242 ? -4.410  -17.067 16.733  1.00 96.18 242 A 1 
ATOM 1926 C CB  . LEU A 1 242 ? -1.570  -15.286 16.506  1.00 96.34 242 A 1 
ATOM 1927 C CG  . LEU A 1 242 ? -0.731  -14.236 15.755  1.00 95.56 242 A 1 
ATOM 1928 C CD1 . LEU A 1 242 ? 0.174   -13.493 16.736  1.00 93.86 242 A 1 
ATOM 1929 C CD2 . LEU A 1 242 ? 0.166   -14.877 14.689  1.00 93.43 242 A 1 
ATOM 1930 N N   . PRO A 1 243 ? -2.558  -18.328 16.791  1.00 96.11 243 A 1 
ATOM 1931 C CA  . PRO A 1 243 ? -3.193  -19.428 17.537  1.00 95.90 243 A 1 
ATOM 1932 C C   . PRO A 1 243 ? -3.793  -19.030 18.894  1.00 96.32 243 A 1 
ATOM 1933 O O   . PRO A 1 243 ? -4.701  -19.696 19.382  1.00 95.83 243 A 1 
ATOM 1934 C CB  . PRO A 1 243 ? -2.087  -20.472 17.733  1.00 95.18 243 A 1 
ATOM 1935 C CG  . PRO A 1 243 ? -1.146  -20.223 16.558  1.00 93.54 243 A 1 
ATOM 1936 C CD  . PRO A 1 243 ? -1.211  -18.706 16.394  1.00 95.43 243 A 1 
ATOM 1937 N N   . ASP A 1 244 ? -3.273  -17.969 19.513  1.00 96.58 244 A 1 
ATOM 1938 C CA  . ASP A 1 244 ? -3.753  -17.398 20.772  1.00 96.83 244 A 1 
ATOM 1939 C C   . ASP A 1 244 ? -4.597  -16.125 20.559  1.00 97.43 244 A 1 
ATOM 1940 O O   . ASP A 1 244 ? -4.634  -15.244 21.423  1.00 97.16 244 A 1 
ATOM 1941 C CB  . ASP A 1 244 ? -2.573  -17.215 21.747  1.00 96.42 244 A 1 
ATOM 1942 C CG  . ASP A 1 244 ? -1.595  -16.110 21.344  1.00 95.65 244 A 1 
ATOM 1943 O OD1 . ASP A 1 244 ? -1.353  -15.922 20.127  1.00 93.58 244 A 1 
ATOM 1944 O OD2 . ASP A 1 244 ? -1.046  -15.457 22.263  1.00 93.06 244 A 1 
ATOM 1945 N N   . GLU A 1 245 ? -5.282  -16.022 19.409  1.00 97.37 245 A 1 
ATOM 1946 C CA  . GLU A 1 245 ? -6.235  -14.955 19.111  1.00 97.67 245 A 1 
ATOM 1947 C C   . GLU A 1 245 ? -7.270  -14.806 20.232  1.00 97.98 245 A 1 
ATOM 1948 O O   . GLU A 1 245 ? -7.890  -15.765 20.700  1.00 97.74 245 A 1 
ATOM 1949 C CB  . GLU A 1 245 ? -6.929  -15.197 17.759  1.00 97.40 245 A 1 
ATOM 1950 C CG  . GLU A 1 245 ? -7.936  -14.086 17.411  1.00 97.02 245 A 1 
ATOM 1951 C CD  . GLU A 1 245 ? -8.551  -14.288 16.024  1.00 96.97 245 A 1 
ATOM 1952 O OE1 . GLU A 1 245 ? -9.637  -14.898 15.952  1.00 94.01 245 A 1 
ATOM 1953 O OE2 . GLU A 1 245 ? -7.928  -13.816 15.043  1.00 94.69 245 A 1 
ATOM 1954 N N   . TYR A 1 246 ? -7.482  -13.569 20.639  1.00 98.05 246 A 1 
ATOM 1955 C CA  . TYR A 1 246 ? -8.441  -13.200 21.666  1.00 98.28 246 A 1 
ATOM 1956 C C   . TYR A 1 246 ? -9.238  -11.984 21.202  1.00 98.50 246 A 1 
ATOM 1957 O O   . TYR A 1 246 ? -8.678  -10.896 21.072  1.00 98.33 246 A 1 
ATOM 1958 C CB  . TYR A 1 246 ? -7.684  -12.923 22.971  1.00 98.17 246 A 1 
ATOM 1959 C CG  . TYR A 1 246 ? -8.579  -12.503 24.116  1.00 98.18 246 A 1 
ATOM 1960 C CD1 . TYR A 1 246 ? -8.868  -11.137 24.333  1.00 97.39 246 A 1 
ATOM 1961 C CD2 . TYR A 1 246 ? -9.132  -13.482 24.960  1.00 97.55 246 A 1 
ATOM 1962 C CE1 . TYR A 1 246 ? -9.705  -10.756 25.398  1.00 96.97 246 A 1 
ATOM 1963 C CE2 . TYR A 1 246 ? -9.966  -13.107 26.030  1.00 97.13 246 A 1 
ATOM 1964 C CZ  . TYR A 1 246 ? -10.254 -11.745 26.250  1.00 97.35 246 A 1 
ATOM 1965 O OH  . TYR A 1 246 ? -11.055 -11.385 27.286  1.00 96.36 246 A 1 
ATOM 1966 N N   . ILE A 1 247 ? -10.550 -12.151 20.986  1.00 98.62 247 A 1 
ATOM 1967 C CA  . ILE A 1 247 ? -11.457 -11.057 20.625  1.00 98.70 247 A 1 
ATOM 1968 C C   . ILE A 1 247 ? -12.697 -11.130 21.516  1.00 98.70 247 A 1 
ATOM 1969 O O   . ILE A 1 247 ? -13.497 -12.058 21.421  1.00 98.48 247 A 1 
ATOM 1970 C CB  . ILE A 1 247 ? -11.820 -11.053 19.122  1.00 98.61 247 A 1 
ATOM 1971 C CG1 . ILE A 1 247 ? -10.562 -11.176 18.227  1.00 97.95 247 A 1 
ATOM 1972 C CG2 . ILE A 1 247 ? -12.598 -9.758  18.815  1.00 97.98 247 A 1 
ATOM 1973 C CD1 . ILE A 1 247 ? -10.835 -11.150 16.717  1.00 96.94 247 A 1 
ATOM 1974 N N   . VAL A 1 248 ? -12.852 -10.148 22.406  1.00 98.64 248 A 1 
ATOM 1975 C CA  . VAL A 1 248 ? -13.983 -10.099 23.339  1.00 98.66 248 A 1 
ATOM 1976 C C   . VAL A 1 248 ? -14.500 -8.671  23.466  1.00 98.77 248 A 1 
ATOM 1977 O O   . VAL A 1 248 ? -13.730 -7.735  23.687  1.00 98.68 248 A 1 
ATOM 1978 C CB  . VAL A 1 248 ? -13.604 -10.681 24.717  1.00 98.41 248 A 1 
ATOM 1979 C CG1 . VAL A 1 248 ? -14.736 -10.544 25.745  1.00 97.31 248 A 1 
ATOM 1980 C CG2 . VAL A 1 248 ? -13.272 -12.175 24.620  1.00 97.39 248 A 1 
ATOM 1981 N N   . THR A 1 249 ? -15.831 -8.531  23.403  1.00 98.68 249 A 1 
ATOM 1982 C CA  . THR A 1 249 ? -16.554 -7.283  23.671  1.00 98.69 249 A 1 
ATOM 1983 C C   . THR A 1 249 ? -17.318 -7.391  24.984  1.00 98.58 249 A 1 
ATOM 1984 O O   . THR A 1 249 ? -18.051 -8.352  25.204  1.00 98.32 249 A 1 
ATOM 1985 C CB  . THR A 1 249 ? -17.511 -6.932  22.527  1.00 98.68 249 A 1 
ATOM 1986 O OG1 . THR A 1 249 ? -16.781 -6.839  21.329  1.00 97.66 249 A 1 
ATOM 1987 C CG2 . THR A 1 249 ? -18.209 -5.587  22.733  1.00 97.68 249 A 1 
ATOM 1988 N N   . LYS A 1 250 ? -17.156 -6.395  25.848  1.00 98.53 250 A 1 
ATOM 1989 C CA  . LYS A 1 250 ? -17.905 -6.242  27.104  1.00 98.48 250 A 1 
ATOM 1990 C C   . LYS A 1 250 ? -18.153 -4.763  27.374  1.00 98.59 250 A 1 
ATOM 1991 O O   . LYS A 1 250 ? -17.457 -3.907  26.825  1.00 98.47 250 A 1 
ATOM 1992 C CB  . LYS A 1 250 ? -17.117 -6.848  28.282  1.00 98.16 250 A 1 
ATOM 1993 C CG  . LYS A 1 250 ? -16.891 -8.355  28.152  1.00 97.17 250 A 1 
ATOM 1994 C CD  . LYS A 1 250 ? -16.143 -8.878  29.381  1.00 95.92 250 A 1 
ATOM 1995 C CE  . LYS A 1 250 ? -15.864 -10.370 29.210  1.00 91.41 250 A 1 
ATOM 1996 N NZ  . LYS A 1 250 ? -15.020 -10.874 30.318  1.00 85.15 250 A 1 
ATOM 1997 N N   . ILE A 1 251 ? -19.087 -4.453  28.273  1.00 98.34 251 A 1 
ATOM 1998 C CA  . ILE A 1 251 ? -19.154 -3.107  28.849  1.00 98.29 251 A 1 
ATOM 1999 C C   . ILE A 1 251 ? -17.985 -2.881  29.823  1.00 98.32 251 A 1 
ATOM 2000 O O   . ILE A 1 251 ? -17.466 -3.821  30.435  1.00 98.10 251 A 1 
ATOM 2001 C CB  . ILE A 1 251 ? -20.534 -2.811  29.482  1.00 98.01 251 A 1 
ATOM 2002 C CG1 . ILE A 1 251 ? -20.861 -3.761  30.652  1.00 96.82 251 A 1 
ATOM 2003 C CG2 . ILE A 1 251 ? -21.619 -2.841  28.390  1.00 96.17 251 A 1 
ATOM 2004 C CD1 . ILE A 1 251 ? -22.120 -3.377  31.433  1.00 94.09 251 A 1 
ATOM 2005 N N   . ILE A 1 252 ? -17.585 -1.633  30.004  1.00 98.31 252 A 1 
ATOM 2006 C CA  . ILE A 1 252 ? -16.440 -1.248  30.859  1.00 98.24 252 A 1 
ATOM 2007 C C   . ILE A 1 252 ? -16.528 -1.855  32.268  1.00 98.01 252 A 1 
ATOM 2008 O O   . ILE A 1 252 ? -15.527 -2.336  32.806  1.00 97.48 252 A 1 
ATOM 2009 C CB  . ILE A 1 252 ? -16.337 0.294   30.927  1.00 98.00 252 A 1 
ATOM 2010 C CG1 . ILE A 1 252 ? -15.929 0.927   29.571  1.00 95.88 252 A 1 
ATOM 2011 C CG2 . ILE A 1 252 ? -15.385 0.777   32.036  1.00 97.02 252 A 1 
ATOM 2012 C CD1 . ILE A 1 252 ? -14.553 0.525   29.035  1.00 89.62 252 A 1 
ATOM 2013 N N   . LYS A 1 253 ? -17.726 -1.876  32.865  1.00 98.06 253 A 1 
ATOM 2014 C CA  . LYS A 1 253 ? -17.950 -2.445  34.206  1.00 97.68 253 A 1 
ATOM 2015 C C   . LYS A 1 253 ? -17.584 -3.935  34.288  1.00 97.71 253 A 1 
ATOM 2016 O O   . LYS A 1 253 ? -17.061 -4.365  35.308  1.00 97.05 253 A 1 
ATOM 2017 C CB  . LYS A 1 253 ? -19.411 -2.198  34.609  1.00 96.75 253 A 1 
ATOM 2018 C CG  . LYS A 1 253 ? -19.712 -2.646  36.046  1.00 91.55 253 A 1 
ATOM 2019 C CD  . LYS A 1 253 ? -21.188 -2.405  36.392  1.00 89.09 253 A 1 
ATOM 2020 C CE  . LYS A 1 253 ? -21.502 -2.951  37.789  1.00 79.09 253 A 1 
ATOM 2021 N NZ  . LYS A 1 253 ? -22.954 -2.868  38.090  1.00 70.56 253 A 1 
ATOM 2022 N N   . GLU A 1 254 ? -17.843 -4.712  33.235  1.00 97.75 254 A 1 
ATOM 2023 C CA  . GLU A 1 254 ? -17.612 -6.168  33.200  1.00 97.59 254 A 1 
ATOM 2024 C C   . GLU A 1 254 ? -16.144 -6.547  32.958  1.00 97.48 254 A 1 
ATOM 2025 O O   . GLU A 1 254 ? -15.751 -7.683  33.223  1.00 96.70 254 A 1 
ATOM 2026 C CB  . GLU A 1 254 ? -18.465 -6.790  32.092  1.00 97.48 254 A 1 
ATOM 2027 C CG  . GLU A 1 254 ? -19.962 -6.756  32.402  1.00 96.31 254 A 1 
ATOM 2028 C CD  . GLU A 1 254 ? -20.811 -7.150  31.189  1.00 95.51 254 A 1 
ATOM 2029 O OE1 . GLU A 1 254 ? -22.030 -7.341  31.397  1.00 89.88 254 A 1 
ATOM 2030 O OE2 . GLU A 1 254 ? -20.256 -7.195  30.062  1.00 90.46 254 A 1 
ATOM 2031 N N   . TRP A 1 255 ? -15.336 -5.609  32.457  1.00 97.55 255 A 1 
ATOM 2032 C CA  . TRP A 1 255 ? -13.900 -5.819  32.308  1.00 97.09 255 A 1 
ATOM 2033 C C   . TRP A 1 255 ? -13.147 -5.813  33.642  1.00 95.90 255 A 1 
ATOM 2034 O O   . TRP A 1 255 ? -12.063 -6.396  33.743  1.00 93.00 255 A 1 
ATOM 2035 C CB  . TRP A 1 255 ? -13.338 -4.760  31.351  1.00 97.07 255 A 1 
ATOM 2036 C CG  . TRP A 1 255 ? -13.600 -5.046  29.906  1.00 97.52 255 A 1 
ATOM 2037 C CD1 . TRP A 1 255 ? -14.367 -4.327  29.058  1.00 96.85 255 A 1 
ATOM 2038 C CD2 . TRP A 1 255 ? -13.049 -6.136  29.114  1.00 97.84 255 A 1 
ATOM 2039 N NE1 . TRP A 1 255 ? -14.324 -4.886  27.800  1.00 97.17 255 A 1 
ATOM 2040 C CE2 . TRP A 1 255 ? -13.521 -6.003  27.778  1.00 97.58 255 A 1 
ATOM 2041 C CE3 . TRP A 1 255 ? -12.188 -7.221  29.397  1.00 97.51 255 A 1 
ATOM 2042 C CZ2 . TRP A 1 255 ? -13.152 -6.901  26.769  1.00 97.33 255 A 1 
ATOM 2043 C CZ3 . TRP A 1 255 ? -11.818 -8.126  28.390  1.00 97.05 255 A 1 
ATOM 2044 C CH2 . TRP A 1 255 ? -12.295 -7.966  27.078  1.00 96.93 255 A 1 
ATOM 2045 N N   . LYS A 1 256 ? -13.702 -5.181  34.688  1.00 92.73 256 A 1 
ATOM 2046 C CA  . LYS A 1 256 ? -13.037 -5.073  35.992  1.00 88.65 256 A 1 
ATOM 2047 C C   . LYS A 1 256 ? -12.973 -6.443  36.680  1.00 86.67 256 A 1 
ATOM 2048 O O   . LYS A 1 256 ? -14.003 -7.031  36.985  1.00 78.08 256 A 1 
ATOM 2049 C CB  . LYS A 1 256 ? -13.727 -4.009  36.868  1.00 84.55 256 A 1 
ATOM 2050 C CG  . LYS A 1 256 ? -13.616 -2.605  36.239  1.00 81.25 256 A 1 
ATOM 2051 C CD  . LYS A 1 256 ? -14.126 -1.489  37.163  1.00 75.69 256 A 1 
ATOM 2052 C CE  . LYS A 1 256 ? -13.910 -0.148  36.442  1.00 71.49 256 A 1 
ATOM 2053 N NZ  . LYS A 1 256 ? -14.183 1.039   37.296  1.00 62.68 256 A 1 
ATOM 2054 N N   . GLY A 1 257 ? -11.763 -6.918  36.962  1.00 87.45 257 A 1 
ATOM 2055 C CA  . GLY A 1 257 ? -11.509 -8.126  37.762  1.00 86.68 257 A 1 
ATOM 2056 C C   . GLY A 1 257 ? -10.898 -9.307  37.004  1.00 88.28 257 A 1 
ATOM 2057 O O   . GLY A 1 257 ? -10.267 -10.141 37.646  1.00 81.27 257 A 1 
ATOM 2058 N N   . ASN A 1 258 ? -11.032 -9.366  35.667  1.00 88.47 258 A 1 
ATOM 2059 C CA  . ASN A 1 258 ? -10.396 -10.414 34.862  1.00 88.89 258 A 1 
ATOM 2060 C C   . ASN A 1 258 ? -9.937  -9.845  33.509  1.00 92.26 258 A 1 
ATOM 2061 O O   . ASN A 1 258 ? -10.686 -9.874  32.527  1.00 89.40 258 A 1 
ATOM 2062 C CB  . ASN A 1 258 ? -11.368 -11.598 34.712  1.00 82.68 258 A 1 
ATOM 2063 C CG  . ASN A 1 258 ? -10.687 -12.801 34.074  1.00 73.91 258 A 1 
ATOM 2064 O OD1 . ASN A 1 258 ? -9.481  -12.960 34.102  1.00 66.87 258 A 1 
ATOM 2065 N ND2 . ASN A 1 258 ? -11.439 -13.708 33.505  1.00 66.31 258 A 1 
ATOM 2066 N N   . LEU A 1 259 ? -8.743  -9.271  33.488  1.00 95.47 259 A 1 
ATOM 2067 C CA  . LEU A 1 259 ? -8.162  -8.647  32.301  1.00 96.40 259 A 1 
ATOM 2068 C C   . LEU A 1 259 ? -7.279  -9.641  31.535  1.00 96.94 259 A 1 
ATOM 2069 O O   . LEU A 1 259 ? -6.533  -10.391 32.168  1.00 95.59 259 A 1 
ATOM 2070 C CB  . LEU A 1 259 ? -7.372  -7.382  32.691  1.00 95.45 259 A 1 
ATOM 2071 C CG  . LEU A 1 259 ? -8.197  -6.314  33.427  1.00 94.41 259 A 1 
ATOM 2072 C CD1 . LEU A 1 259 ? -7.328  -5.084  33.690  1.00 91.57 259 A 1 
ATOM 2073 C CD2 . LEU A 1 259 ? -9.437  -5.886  32.641  1.00 91.94 259 A 1 
ATOM 2074 N N   . PRO A 1 260 ? -7.325  -9.640  30.187  1.00 97.89 260 A 1 
ATOM 2075 C CA  . PRO A 1 260 ? -6.365  -10.392 29.392  1.00 97.73 260 A 1 
ATOM 2076 C C   . PRO A 1 260 ? -4.961  -9.791  29.545  1.00 97.76 260 A 1 
ATOM 2077 O O   . PRO A 1 260 ? -4.800  -8.576  29.686  1.00 97.10 260 A 1 
ATOM 2078 C CB  . PRO A 1 260 ? -6.878  -10.300 27.953  1.00 97.54 260 A 1 
ATOM 2079 C CG  . PRO A 1 260 ? -7.590  -8.947  27.924  1.00 97.41 260 A 1 
ATOM 2080 C CD  . PRO A 1 260 ? -8.179  -8.823  29.324  1.00 97.96 260 A 1 
ATOM 2081 N N   . ASP A 1 261 ? -3.934  -10.640 29.467  1.00 97.49 261 A 1 
ATOM 2082 C CA  . ASP A 1 261 ? -2.555  -10.161 29.357  1.00 97.42 261 A 1 
ATOM 2083 C C   . ASP A 1 261 ? -2.280  -9.701  27.920  1.00 97.76 261 A 1 
ATOM 2084 O O   . ASP A 1 261 ? -2.206  -10.518 26.996  1.00 96.96 261 A 1 
ATOM 2085 C CB  . ASP A 1 261 ? -1.555  -11.230 29.817  1.00 96.38 261 A 1 
ATOM 2086 C CG  . ASP A 1 261 ? -0.106  -10.755 29.646  1.00 94.17 261 A 1 
ATOM 2087 O OD1 . ASP A 1 261 ? 0.118   -9.521  29.639  1.00 90.08 261 A 1 
ATOM 2088 O OD2 . ASP A 1 261 ? 0.769   -11.625 29.465  1.00 88.33 261 A 1 
ATOM 2089 N N   . LEU A 1 262 ? -2.125  -8.387  27.734  1.00 97.76 262 A 1 
ATOM 2090 C CA  . LEU A 1 262 ? -1.835  -7.722  26.460  1.00 98.04 262 A 1 
ATOM 2091 C C   . LEU A 1 262 ? -0.376  -7.249  26.357  1.00 98.04 262 A 1 
ATOM 2092 O O   . LEU A 1 262 ? -0.008  -6.561  25.402  1.00 97.41 262 A 1 
ATOM 2093 C CB  . LEU A 1 262 ? -2.805  -6.543  26.256  1.00 98.10 262 A 1 
ATOM 2094 C CG  . LEU A 1 262 ? -4.298  -6.864  26.416  1.00 97.86 262 A 1 
ATOM 2095 C CD1 . LEU A 1 262 ? -5.095  -5.574  26.227  1.00 97.26 262 A 1 
ATOM 2096 C CD2 . LEU A 1 262 ? -4.784  -7.898  25.404  1.00 97.13 262 A 1 
ATOM 2097 N N   . ASN A 1 263 ? 0.463   -7.565  27.348  1.00 97.51 263 A 1 
ATOM 2098 C CA  . ASN A 1 263 ? 1.840   -7.103  27.359  1.00 97.17 263 A 1 
ATOM 2099 C C   . ASN A 1 263 ? 2.631   -7.720  26.198  1.00 96.96 263 A 1 
ATOM 2100 O O   . ASN A 1 263 ? 2.676   -8.937  26.025  1.00 95.54 263 A 1 
ATOM 2101 C CB  . ASN A 1 263 ? 2.471   -7.408  28.720  1.00 96.52 263 A 1 
ATOM 2102 C CG  . ASN A 1 263 ? 3.870   -6.843  28.858  1.00 92.27 263 A 1 
ATOM 2103 O OD1 . ASN A 1 263 ? 4.241   -5.806  28.319  1.00 83.52 263 A 1 
ATOM 2104 N ND2 . ASN A 1 263 ? 4.720   -7.521  29.586  1.00 82.66 263 A 1 
ATOM 2105 N N   . LYS A 1 264 ? 3.293   -6.853  25.414  1.00 97.09 264 A 1 
ATOM 2106 C CA  . LYS A 1 264 ? 4.083   -7.224  24.223  1.00 96.66 264 A 1 
ATOM 2107 C C   . LYS A 1 264 ? 3.293   -7.961  23.128  1.00 96.67 264 A 1 
ATOM 2108 O O   . LYS A 1 264 ? 3.916   -8.575  22.267  1.00 95.06 264 A 1 
ATOM 2109 C CB  . LYS A 1 264 ? 5.352   -7.993  24.628  1.00 96.04 264 A 1 
ATOM 2110 C CG  . LYS A 1 264 ? 6.259   -7.221  25.594  1.00 94.17 264 A 1 
ATOM 2111 C CD  . LYS A 1 264 ? 7.438   -8.113  25.987  1.00 89.77 264 A 1 
ATOM 2112 C CE  . LYS A 1 264 ? 8.351   -7.373  26.965  1.00 85.43 264 A 1 
ATOM 2113 N NZ  . LYS A 1 264 ? 9.464   -8.249  27.416  1.00 75.70 264 A 1 
ATOM 2114 N N   . LYS A 1 265 ? 1.956   -7.859  23.117  1.00 97.49 265 A 1 
ATOM 2115 C CA  . LYS A 1 265 ? 1.089   -8.440  22.083  1.00 97.65 265 A 1 
ATOM 2116 C C   . LYS A 1 265 ? 0.467   -7.335  21.221  1.00 97.75 265 A 1 
ATOM 2117 O O   . LYS A 1 265 ? 0.105   -6.291  21.766  1.00 97.24 265 A 1 
ATOM 2118 C CB  . LYS A 1 265 ? 0.015   -9.312  22.738  1.00 97.36 265 A 1 
ATOM 2119 C CG  . LYS A 1 265 ? 0.608   -10.489 23.525  1.00 96.79 265 A 1 
ATOM 2120 C CD  . LYS A 1 265 ? -0.513  -11.307 24.158  1.00 95.65 265 A 1 
ATOM 2121 C CE  . LYS A 1 265 ? 0.049   -12.431 25.020  1.00 92.55 265 A 1 
ATOM 2122 N NZ  . LYS A 1 265 ? -1.045  -13.124 25.743  1.00 87.76 265 A 1 
ATOM 2123 N N   . PRO A 1 266 ? 0.327   -7.509  19.891  1.00 97.68 266 A 1 
ATOM 2124 C CA  . PRO A 1 266 ? -0.437  -6.578  19.069  1.00 97.56 266 A 1 
ATOM 2125 C C   . PRO A 1 266 ? -1.912  -6.613  19.493  1.00 97.92 266 A 1 
ATOM 2126 O O   . PRO A 1 266 ? -2.523  -7.682  19.560  1.00 97.71 266 A 1 
ATOM 2127 C CB  . PRO A 1 266 ? -0.225  -7.034  17.621  1.00 96.67 266 A 1 
ATOM 2128 C CG  . PRO A 1 266 ? 0.044   -8.533  17.762  1.00 95.03 266 A 1 
ATOM 2129 C CD  . PRO A 1 266 ? 0.784   -8.634  19.092  1.00 96.95 266 A 1 
ATOM 2130 N N   . ALA A 1 267 ? -2.478  -5.441  19.789  1.00 98.01 267 A 1 
ATOM 2131 C CA  . ALA A 1 267 ? -3.864  -5.308  20.219  1.00 98.25 267 A 1 
ATOM 2132 C C   . ALA A 1 267 ? -4.552  -4.117  19.544  1.00 98.30 267 A 1 
ATOM 2133 O O   . ALA A 1 267 ? -3.948  -3.063  19.342  1.00 97.90 267 A 1 
ATOM 2134 C CB  . ALA A 1 267 ? -3.926  -5.210  21.751  1.00 98.13 267 A 1 
ATOM 2135 N N   . ILE A 1 268 ? -5.841  -4.303  19.224  1.00 98.51 268 A 1 
ATOM 2136 C CA  . ILE A 1 268 ? -6.758  -3.281  18.731  1.00 98.61 268 A 1 
ATOM 2137 C C   . ILE A 1 268 ? -7.841  -3.075  19.787  1.00 98.77 268 A 1 
ATOM 2138 O O   . ILE A 1 268 ? -8.412  -4.035  20.301  1.00 98.65 268 A 1 
ATOM 2139 C CB  . ILE A 1 268 ? -7.380  -3.691  17.376  1.00 98.05 268 A 1 
ATOM 2140 C CG1 . ILE A 1 268 ? -6.342  -4.136  16.318  1.00 95.73 268 A 1 
ATOM 2141 C CG2 . ILE A 1 268 ? -8.262  -2.563  16.819  1.00 97.13 268 A 1 
ATOM 2142 C CD1 . ILE A 1 268 ? -5.354  -3.067  15.872  1.00 85.21 268 A 1 
ATOM 2143 N N   . PHE A 1 269 ? -8.143  -1.816  20.086  1.00 98.79 269 A 1 
ATOM 2144 C CA  . PHE A 1 269 ? -9.215  -1.425  20.990  1.00 98.81 269 A 1 
ATOM 2145 C C   . PHE A 1 269 ? -10.321 -0.767  20.173  1.00 98.81 269 A 1 
ATOM 2146 O O   . PHE A 1 269 ? -10.061 0.212   19.475  1.00 98.64 269 A 1 
ATOM 2147 C CB  . PHE A 1 269 ? -8.671  -0.486  22.072  1.00 98.77 269 A 1 
ATOM 2148 C CG  . PHE A 1 269 ? -7.560  -1.089  22.910  1.00 98.75 269 A 1 
ATOM 2149 C CD1 . PHE A 1 269 ? -7.862  -1.739  24.121  1.00 98.40 269 A 1 
ATOM 2150 C CD2 . PHE A 1 269 ? -6.223  -1.018  22.472  1.00 98.42 269 A 1 
ATOM 2151 C CE1 . PHE A 1 269 ? -6.834  -2.307  24.893  1.00 98.19 269 A 1 
ATOM 2152 C CE2 . PHE A 1 269 ? -5.197  -1.593  23.241  1.00 98.15 269 A 1 
ATOM 2153 C CZ  . PHE A 1 269 ? -5.501  -2.235  24.453  1.00 98.27 269 A 1 
ATOM 2154 N N   . VAL A 1 270 ? -11.552 -1.279  20.254  1.00 98.87 270 A 1 
ATOM 2155 C CA  . VAL A 1 270 ? -12.734 -0.654  19.645  1.00 98.90 270 A 1 
ATOM 2156 C C   . VAL A 1 270 ? -13.671 -0.229  20.764  1.00 98.90 270 A 1 
ATOM 2157 O O   . VAL A 1 270 ? -14.040 -1.042  21.608  1.00 98.82 270 A 1 
ATOM 2158 C CB  . VAL A 1 270 ? -13.455 -1.563  18.630  1.00 98.86 270 A 1 
ATOM 2159 C CG1 . VAL A 1 270 ? -14.466 -0.763  17.805  1.00 98.53 270 A 1 
ATOM 2160 C CG2 . VAL A 1 270 ? -12.484 -2.265  17.670  1.00 98.52 270 A 1 
ATOM 2161 N N   . LEU A 1 271 ? -14.042 1.051   20.792  1.00 98.84 271 A 1 
ATOM 2162 C CA  . LEU A 1 271 ? -14.890 1.645   21.818  1.00 98.81 271 A 1 
ATOM 2163 C C   . LEU A 1 271 ? -16.164 2.190   21.185  1.00 98.84 271 A 1 
ATOM 2164 O O   . LEU A 1 271 ? -16.110 2.896   20.176  1.00 98.64 271 A 1 
ATOM 2165 C CB  . LEU A 1 271 ? -14.054 2.693   22.586  1.00 98.42 271 A 1 
ATOM 2166 C CG  . LEU A 1 271 ? -14.780 3.358   23.766  1.00 96.58 271 A 1 
ATOM 2167 C CD1 . LEU A 1 271 ? -13.772 3.718   24.857  1.00 91.50 271 A 1 
ATOM 2168 C CD2 . LEU A 1 271 ? -15.482 4.654   23.351  1.00 91.40 271 A 1 
ATOM 2169 N N   . GLN A 1 272 ? -17.318 1.905   21.811  1.00 98.66 272 A 1 
ATOM 2170 C CA  . GLN A 1 272 ? -18.606 2.492   21.450  1.00 98.56 272 A 1 
ATOM 2171 C C   . GLN A 1 272 ? -19.368 2.883   22.716  1.00 98.54 272 A 1 
ATOM 2172 O O   . GLN A 1 272 ? -19.605 2.064   23.598  1.00 97.94 272 A 1 
ATOM 2173 C CB  . GLN A 1 272 ? -19.379 1.525   20.544  1.00 97.92 272 A 1 
ATOM 2174 C CG  . GLN A 1 272 ? -20.636 2.185   19.963  1.00 96.04 272 A 1 
ATOM 2175 C CD  . GLN A 1 272 ? -21.273 1.384   18.834  1.00 94.85 272 A 1 
ATOM 2176 O OE1 . GLN A 1 272 ? -20.788 0.373   18.358  1.00 87.84 272 A 1 
ATOM 2177 N NE2 . GLN A 1 272 ? -22.402 1.833   18.332  1.00 84.55 272 A 1 
ATOM 2178 N N   . GLY A 1 273 ? -19.675 4.170   22.819  1.00 95.85 273 A 1 
ATOM 2179 C CA  . GLY A 1 273 ? -20.286 4.786   23.988  1.00 93.80 273 A 1 
ATOM 2180 C C   . GLY A 1 273 ? -21.782 4.993   23.917  1.00 90.57 273 A 1 
ATOM 2181 O O   . GLY A 1 273 ? -22.371 4.780   22.843  1.00 84.89 273 A 1 
ATOM 2182 O OXT . GLY A 1 273 ? -22.322 5.394   24.985  1.00 89.29 273 A 1 
#
