# 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_if06114
#
_entry.id if06114
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LEU 3   
1 n ARG 4   
1 n ALA 5   
1 n ALA 6   
1 n TRP 7   
1 n PHE 8   
1 n THR 9   
1 n VAL 10  
1 n ASN 11  
1 n GLU 12  
1 n ARG 13  
1 n LYS 14  
1 n GLN 15  
1 n LYS 16  
1 n ASP 17  
1 n PHE 18  
1 n GLN 19  
1 n VAL 20  
1 n THR 21  
1 n SER 22  
1 n LEU 23  
1 n GLN 24  
1 n MET 25  
1 n CYS 26  
1 n LYS 27  
1 n SER 28  
1 n ILE 29  
1 n LEU 30  
1 n LYS 31  
1 n TYR 32  
1 n ASN 33  
1 n THR 34  
1 n VAL 35  
1 n ASN 36  
1 n PHE 37  
1 n GLU 38  
1 n GLN 39  
1 n SER 40  
1 n ALA 41  
1 n GLY 42  
1 n GLY 43  
1 n LEU 44  
1 n ARG 45  
1 n MET 46  
1 n ASP 47  
1 n GLU 48  
1 n PRO 49  
1 n LYS 50  
1 n TYR 51  
1 n LYS 52  
1 n ARG 53  
1 n VAL 54  
1 n LEU 55  
1 n LEU 56  
1 n LYS 57  
1 n ILE 58  
1 n SER 59  
1 n GLY 60  
1 n GLU 61  
1 n ALA 62  
1 n LEU 63  
1 n ALA 64  
1 n GLY 65  
1 n ASP 66  
1 n ALA 67  
1 n SER 68  
1 n ARG 69  
1 n GLY 70  
1 n LEU 71  
1 n ASP 72  
1 n PHE 73  
1 n GLY 74  
1 n VAL 75  
1 n MET 76  
1 n GLY 77  
1 n GLN 78  
1 n VAL 79  
1 n CYS 80  
1 n ASP 81  
1 n VAL 82  
1 n ILE 83  
1 n CYS 84  
1 n GLU 85  
1 n CYS 86  
1 n THR 87  
1 n ARG 88  
1 n ARG 89  
1 n GLY 90  
1 n VAL 91  
1 n GLU 92  
1 n VAL 93  
1 n GLY 94  
1 n MET 95  
1 n VAL 96  
1 n VAL 97  
1 n GLY 98  
1 n GLY 99  
1 n GLY 100 
1 n ASN 101 
1 n PHE 102 
1 n TRP 103 
1 n ARG 104 
1 n GLY 105 
1 n LEU 106 
1 n LYS 107 
1 n ASP 108 
1 n GLY 109 
1 n GLY 110 
1 n ASP 111 
1 n ARG 112 
1 n MET 113 
1 n GLU 114 
1 n ARG 115 
1 n SER 116 
1 n ARG 117 
1 n ALA 118 
1 n ASP 119 
1 n HIS 120 
1 n MET 121 
1 n GLY 122 
1 n MET 123 
1 n LEU 124 
1 n ALA 125 
1 n THR 126 
1 n VAL 127 
1 n ILE 128 
1 n ASN 129 
1 n CYS 130 
1 n LEU 131 
1 n ALA 132 
1 n LEU 133 
1 n ALA 134 
1 n ASP 135 
1 n VAL 136 
1 n LEU 137 
1 n GLU 138 
1 n GLN 139 
1 n LYS 140 
1 n GLY 141 
1 n ALA 142 
1 n GLU 143 
1 n VAL 144 
1 n ARG 145 
1 n VAL 146 
1 n GLN 147 
1 n THR 148 
1 n ALA 149 
1 n ILE 150 
1 n GLU 151 
1 n MET 152 
1 n ARG 153 
1 n SER 154 
1 n VAL 155 
1 n ALA 156 
1 n GLU 157 
1 n PRO 158 
1 n TYR 159 
1 n ILE 160 
1 n ARG 161 
1 n SER 162 
1 n LYS 163 
1 n ALA 164 
1 n ILE 165 
1 n ARG 166 
1 n HIS 167 
1 n LEU 168 
1 n GLU 169 
1 n LYS 170 
1 n GLY 171 
1 n ARG 172 
1 n VAL 173 
1 n VAL 174 
1 n ILE 175 
1 n PHE 176 
1 n GLY 177 
1 n ALA 178 
1 n GLY 179 
1 n THR 180 
1 n GLY 181 
1 n ASN 182 
1 n PRO 183 
1 n TYR 184 
1 n PHE 185 
1 n SER 186 
1 n THR 187 
1 n ASP 188 
1 n THR 189 
1 n ALA 190 
1 n ALA 191 
1 n VAL 192 
1 n LEU 193 
1 n ARG 194 
1 n ALA 195 
1 n ALA 196 
1 n GLU 197 
1 n ILE 198 
1 n GLY 199 
1 n ALA 200 
1 n ASP 201 
1 n ILE 202 
1 n ILE 203 
1 n LEU 204 
1 n LEU 205 
1 n ALA 206 
1 n LYS 207 
1 n ASN 208 
1 n VAL 209 
1 n ASP 210 
1 n GLY 211 
1 n VAL 212 
1 n TYR 213 
1 n SER 214 
1 n ALA 215 
1 n ASP 216 
1 n PRO 217 
1 n LYS 218 
1 n VAL 219 
1 n ASP 220 
1 n PRO 221 
1 n ASN 222 
1 n ALA 223 
1 n VAL 224 
1 n LYS 225 
1 n TYR 226 
1 n ASP 227 
1 n SER 228 
1 n ILE 229 
1 n THR 230 
1 n TYR 231 
1 n ASP 232 
1 n ASP 233 
1 n VAL 234 
1 n LEU 235 
1 n ALA 236 
1 n GLY 237 
1 n HIS 238 
1 n LEU 239 
1 n GLN 240 
1 n VAL 241 
1 n MET 242 
1 n ASP 243 
1 n TYR 244 
1 n THR 245 
1 n ALA 246 
1 n THR 247 
1 n SER 248 
1 n LEU 249 
1 n SER 250 
1 n MET 251 
1 n ASP 252 
1 n ASN 253 
1 n LYS 254 
1 n ILE 255 
1 n PRO 256 
1 n VAL 257 
1 n MET 258 
1 n LEU 259 
1 n PHE 260 
1 n ALA 261 
1 n LEU 262 
1 n LYS 263 
1 n ASP 264 
1 n PRO 265 
1 n GLN 266 
1 n ASN 267 
1 n ILE 268 
1 n MET 269 
1 n ARG 270 
1 n VAL 271 
1 n VAL 272 
1 n MET 273 
1 n GLY 274 
1 n GLU 275 
1 n GLN 276 
1 n ILE 277 
1 n GLY 278 
1 n THR 279 
1 n ILE 280 
1 n VAL 281 
1 n LYS 282 
1 n GLU 283 
1 n ASP 284 
1 n ALA 285 
1 n GLN 286 
1 n ALA 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:37:15)"
_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 84.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -59.316 39.471  43.036  1.00 21.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.121 38.654  43.320  1.00 39.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.040 37.355  42.497  1.00 40.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -56.938 36.895  42.230  1.00 37.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.990 38.424  44.832  1.00 38.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.539 38.508  45.313  1.00 36.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.438 38.662  47.113  1.00 33.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.851 37.849  47.450  1.00 30.16 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -59.149 36.800  41.990  1.00 31.89 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -59.206 35.523  41.236  1.00 41.03 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -58.754 35.659  39.761  1.00 42.68 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -58.088 34.768  39.227  1.00 41.76 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -60.624 34.913  41.405  1.00 41.03 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -60.883 34.608  42.903  1.00 39.30 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -60.821 33.649  40.558  1.00 42.03 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -62.334 34.239  43.249  1.00 38.49 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -58.984 36.798  39.108  1.00 26.32 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -58.643 37.015  37.687  1.00 34.77 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -57.133 37.150  37.397  1.00 35.23 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -56.691 36.818  36.295  1.00 35.20 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -59.430 38.243  37.178  1.00 35.06 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -60.858 37.889  36.728  1.00 32.99 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -61.815 39.061  36.946  1.00 30.68 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -60.883 37.509  35.247  1.00 40.80 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -56.316 37.576  38.364  1.00 30.46 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -54.851 37.665  38.199  1.00 37.52 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -54.154 36.299  38.287  1.00 35.59 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -53.156 36.097  37.603  1.00 36.58 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -54.243 38.680  39.186  1.00 37.89 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -54.014 40.054  38.538  1.00 34.39 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -53.305 41.013  39.510  1.00 33.61 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -52.907 42.278  38.863  1.00 31.89 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -52.153 43.232  39.391  1.00 30.13 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -51.689 43.159  40.607  1.00 25.89 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -51.842 44.293  38.697  1.00 28.35 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -54.704 35.374  39.080  1.00 40.17 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -54.136 34.031  39.222  1.00 48.84 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -54.344 33.184  37.953  1.00 49.04 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -53.412 32.537  37.482  1.00 47.40 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -54.746 33.373  40.466  1.00 48.75 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -55.514 33.266  37.330  1.00 40.14 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -55.813 32.532  36.095  1.00 45.21 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -54.930 32.965  34.907  1.00 45.54 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -54.505 32.128  34.112  1.00 44.82 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -57.307 32.705  35.790  1.00 44.99 6   A 1 
ATOM 46   N N   . TRP A 1 7   ? -54.603 34.255  34.809  1.00 39.95 7   A 1 
ATOM 47   C CA  . TRP A 1 7   ? -53.753 34.776  33.733  1.00 35.60 7   A 1 
ATOM 48   C C   . TRP A 1 7   ? -52.293 34.318  33.864  1.00 34.30 7   A 1 
ATOM 49   O O   . TRP A 1 7   ? -51.675 33.952  32.866  1.00 32.61 7   A 1 
ATOM 50   C CB  . TRP A 1 7   ? -53.883 36.303  33.680  1.00 36.08 7   A 1 
ATOM 51   C CG  . TRP A 1 7   ? -53.458 36.924  32.387  1.00 35.72 7   A 1 
ATOM 52   C CD1 . TRP A 1 7   ? -54.184 36.941  31.243  1.00 32.33 7   A 1 
ATOM 53   C CD2 . TRP A 1 7   ? -52.213 37.622  32.076  1.00 41.26 7   A 1 
ATOM 54   N NE1 . TRP A 1 7   ? -53.480 37.596  30.246  1.00 35.07 7   A 1 
ATOM 55   C CE2 . TRP A 1 7   ? -52.261 38.041  30.708  1.00 36.54 7   A 1 
ATOM 56   C CE3 . TRP A 1 7   ? -51.057 37.949  32.813  1.00 41.85 7   A 1 
ATOM 57   C CZ2 . TRP A 1 7   ? -51.217 38.752  30.101  1.00 41.18 7   A 1 
ATOM 58   C CZ3 . TRP A 1 7   ? -49.998 38.665  32.204  1.00 37.11 7   A 1 
ATOM 59   C CH2 . TRP A 1 7   ? -50.079 39.064  30.859  1.00 38.00 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? -51.773 34.246  35.086  1.00 33.69 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? -50.414 33.746  35.335  1.00 37.80 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? -50.273 32.251  35.009  1.00 36.37 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? -49.330 31.850  34.328  1.00 34.59 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? -49.998 34.061  36.784  1.00 36.98 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? -48.850 35.052  36.862  1.00 36.31 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? -47.527 34.581  36.907  1.00 32.82 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? -49.099 36.436  36.867  1.00 38.85 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? -46.454 35.489  36.960  1.00 33.70 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? -48.025 37.346  36.918  1.00 32.32 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? -46.705 36.874  36.966  1.00 37.43 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -51.261 31.439  35.387  1.00 39.98 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -51.230 29.980  35.171  1.00 44.59 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -51.327 29.596  33.690  1.00 44.21 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -50.709 28.624  33.252  1.00 42.63 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -52.357 29.277  35.952  1.00 43.92 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -52.641 29.905  37.180  1.00 40.39 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -51.993 27.835  36.302  1.00 41.47 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? -52.075 30.355  32.887  1.00 35.89 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? -52.188 30.129  31.431  1.00 38.35 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? -50.899 30.517  30.702  1.00 38.66 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? -50.503 29.838  29.753  1.00 35.25 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? -53.415 30.871  30.865  1.00 35.84 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? -53.495 30.821  29.329  1.00 30.52 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? -54.714 30.239  31.395  1.00 34.54 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -50.216 31.566  31.167  1.00 37.72 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -48.976 32.025  30.539  1.00 46.75 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -47.788 31.087  30.838  1.00 44.85 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -47.028 30.761  29.929  1.00 42.64 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -48.723 33.487  30.953  1.00 43.86 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -48.242 34.367  29.810  1.00 39.38 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -48.287 34.030  28.643  1.00 36.20 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -47.811 35.570  30.111  1.00 38.86 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? -47.692 30.552  32.052  1.00 32.44 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? -46.676 29.546  32.406  1.00 40.39 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? -46.858 28.217  31.662  1.00 41.09 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? -45.869 27.597  31.256  1.00 39.12 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? -46.705 29.256  33.909  1.00 42.47 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? -46.032 30.344  34.751  1.00 39.38 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? -45.917 29.934  36.229  1.00 34.93 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? -45.083 30.544  36.928  1.00 33.78 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? -46.643 28.999  36.641  1.00 38.35 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? -48.107 27.762  31.428  1.00 36.65 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? -48.359 26.559  30.616  1.00 44.59 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? -47.937 26.764  29.169  1.00 45.39 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? -47.200 25.936  28.647  1.00 45.83 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? -49.820 26.098  30.695  1.00 46.81 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? -50.081 25.300  31.978  1.00 45.05 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? -51.506 24.739  31.972  1.00 41.31 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? -51.830 24.071  33.242  1.00 38.99 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? -52.929 23.387  33.519  1.00 35.09 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? -53.864 23.208  32.628  1.00 30.44 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? -53.110 22.870  34.701  1.00 32.74 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? -48.293 27.889  28.553  1.00 32.37 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? -47.877 28.202  27.178  1.00 41.71 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? -46.355 28.310  27.035  1.00 41.15 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? -45.819 27.885  26.018  1.00 39.55 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? -48.560 29.487  26.693  1.00 41.57 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? -50.024 29.248  26.316  1.00 38.49 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? -50.640 30.514  25.709  1.00 35.20 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? -52.069 30.234  25.234  1.00 31.64 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? -52.643 31.399  24.516  1.00 26.06 14  A 1 
ATOM 122  N N   . GLN A 1 15  ? -45.660 28.834  28.048  1.00 37.64 15  A 1 
ATOM 123  C CA  . GLN A 1 15  ? -44.199 28.926  28.040  1.00 40.57 15  A 1 
ATOM 124  C C   . GLN A 1 15  ? -43.520 27.556  28.182  1.00 40.25 15  A 1 
ATOM 125  O O   . GLN A 1 15  ? -42.540 27.288  27.486  1.00 38.87 15  A 1 
ATOM 126  C CB  . GLN A 1 15  ? -43.744 29.890  29.144  1.00 42.51 15  A 1 
ATOM 127  C CG  . GLN A 1 15  ? -42.920 31.051  28.592  1.00 41.71 15  A 1 
ATOM 128  C CD  . GLN A 1 15  ? -42.581 32.099  29.644  1.00 36.34 15  A 1 
ATOM 129  O OE1 . GLN A 1 15  ? -43.051 32.086  30.768  1.00 38.38 15  A 1 
ATOM 130  N NE2 . GLN A 1 15  ? -41.757 33.070  29.321  1.00 36.18 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -44.063 26.665  29.018  1.00 41.41 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -43.576 25.286  29.162  1.00 45.46 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -43.847 24.456  27.910  1.00 45.95 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -42.937 23.784  27.439  1.00 42.69 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -44.181 24.626  30.408  1.00 46.70 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -43.490 25.123  31.683  1.00 45.91 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -44.085 24.462  32.935  1.00 40.80 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -43.342 24.973  34.173  1.00 38.53 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -43.899 24.415  35.429  1.00 30.64 16  A 1 
ATOM 140  N N   . ASP A 1 17  ? -45.026 24.556  27.317  1.00 35.46 17  A 1 
ATOM 141  C CA  . ASP A 1 17  ? -45.369 23.846  26.082  1.00 40.40 17  A 1 
ATOM 142  C C   . ASP A 1 17  ? -44.501 24.317  24.907  1.00 38.94 17  A 1 
ATOM 143  O O   . ASP A 1 17  ? -44.011 23.497  24.127  1.00 37.22 17  A 1 
ATOM 144  C CB  . ASP A 1 17  ? -46.872 24.006  25.778  1.00 40.49 17  A 1 
ATOM 145  C CG  . ASP A 1 17  ? -47.787 23.290  26.783  1.00 38.58 17  A 1 
ATOM 146  O OD1 . ASP A 1 17  ? -47.317 22.342  27.452  1.00 37.45 17  A 1 
ATOM 147  O OD2 . ASP A 1 17  ? -48.967 23.700  26.882  1.00 39.26 17  A 1 
ATOM 148  N N   . PHE A 1 18  ? -44.198 25.627  24.833  1.00 31.07 18  A 1 
ATOM 149  C CA  . PHE A 1 18  ? -43.292 26.176  23.820  1.00 29.66 18  A 1 
ATOM 150  C C   . PHE A 1 18  ? -41.840 25.697  24.004  1.00 29.82 18  A 1 
ATOM 151  O O   . PHE A 1 18  ? -41.175 25.350  23.025  1.00 27.78 18  A 1 
ATOM 152  C CB  . PHE A 1 18  ? -43.389 27.708  23.833  1.00 29.43 18  A 1 
ATOM 153  C CG  . PHE A 1 18  ? -42.768 28.367  22.616  1.00 27.43 18  A 1 
ATOM 154  C CD1 . PHE A 1 18  ? -41.449 28.851  22.658  1.00 24.10 18  A 1 
ATOM 155  C CD2 . PHE A 1 18  ? -43.518 28.483  21.433  1.00 26.92 18  A 1 
ATOM 156  C CE1 . PHE A 1 18  ? -40.881 29.453  21.521  1.00 23.86 18  A 1 
ATOM 157  C CE2 . PHE A 1 18  ? -42.949 29.086  20.293  1.00 22.98 18  A 1 
ATOM 158  C CZ  . PHE A 1 18  ? -41.631 29.570  20.336  1.00 27.42 18  A 1 
ATOM 159  N N   . GLN A 1 19  ? -41.354 25.596  25.243  1.00 34.09 19  A 1 
ATOM 160  C CA  . GLN A 1 19  ? -40.019 25.060  25.531  1.00 38.52 19  A 1 
ATOM 161  C C   . GLN A 1 19  ? -39.912 23.560  25.248  1.00 37.52 19  A 1 
ATOM 162  O O   . GLN A 1 19  ? -38.906 23.114  24.696  1.00 37.14 19  A 1 
ATOM 163  C CB  . GLN A 1 19  ? -39.620 25.342  26.986  1.00 40.97 19  A 1 
ATOM 164  C CG  . GLN A 1 19  ? -39.043 26.753  27.160  1.00 39.00 19  A 1 
ATOM 165  C CD  . GLN A 1 19  ? -38.474 26.986  28.558  1.00 34.92 19  A 1 
ATOM 166  O OE1 . GLN A 1 19  ? -38.814 26.329  29.530  1.00 36.66 19  A 1 
ATOM 167  N NE2 . GLN A 1 19  ? -37.577 27.934  28.724  1.00 35.74 19  A 1 
ATOM 168  N N   . VAL A 1 20  ? -40.939 22.772  25.574  1.00 36.44 20  A 1 
ATOM 169  C CA  . VAL A 1 20  ? -40.956 21.328  25.296  1.00 36.59 20  A 1 
ATOM 170  C C   . VAL A 1 20  ? -41.002 21.082  23.790  1.00 36.31 20  A 1 
ATOM 171  O O   . VAL A 1 20  ? -40.218 20.278  23.283  1.00 33.67 20  A 1 
ATOM 172  C CB  . VAL A 1 20  ? -42.115 20.638  26.041  1.00 35.90 20  A 1 
ATOM 173  C CG1 . VAL A 1 20  ? -42.270 19.166  25.648  1.00 31.10 20  A 1 
ATOM 174  C CG2 . VAL A 1 20  ? -41.866 20.671  27.560  1.00 34.11 20  A 1 
ATOM 175  N N   . THR A 1 21  ? -41.824 21.825  23.050  1.00 35.41 21  A 1 
ATOM 176  C CA  . THR A 1 21  ? -41.950 21.678  21.592  1.00 37.19 21  A 1 
ATOM 177  C C   . THR A 1 21  ? -40.661 22.085  20.873  1.00 37.11 21  A 1 
ATOM 178  O O   . THR A 1 21  ? -40.214 21.382  19.967  1.00 35.17 21  A 1 
ATOM 179  C CB  . THR A 1 21  ? -43.143 22.477  21.041  1.00 36.34 21  A 1 
ATOM 180  O OG1 . THR A 1 21  ? -44.293 22.292  21.835  1.00 34.06 21  A 1 
ATOM 181  C CG2 . THR A 1 21  ? -43.540 22.021  19.638  1.00 36.02 21  A 1 
ATOM 182  N N   . SER A 1 22  ? -39.993 23.160  21.307  1.00 32.79 22  A 1 
ATOM 183  C CA  . SER A 1 22  ? -38.709 23.590  20.732  1.00 35.69 22  A 1 
ATOM 184  C C   . SER A 1 22  ? -37.563 22.617  21.029  1.00 34.27 22  A 1 
ATOM 185  O O   . SER A 1 22  ? -36.777 22.313  20.131  1.00 34.73 22  A 1 
ATOM 186  C CB  . SER A 1 22  ? -38.349 25.010  21.185  1.00 35.61 22  A 1 
ATOM 187  O OG  . SER A 1 22  ? -38.246 25.101  22.581  1.00 32.72 22  A 1 
ATOM 188  N N   . LEU A 1 23  ? -37.505 22.039  22.228  1.00 33.39 23  A 1 
ATOM 189  C CA  . LEU A 1 23  ? -36.528 20.997  22.579  1.00 36.20 23  A 1 
ATOM 190  C C   . LEU A 1 23  ? -36.747 19.700  21.798  1.00 36.60 23  A 1 
ATOM 191  O O   . LEU A 1 23  ? -35.777 19.050  21.398  1.00 35.86 23  A 1 
ATOM 192  C CB  . LEU A 1 23  ? -36.598 20.733  24.096  1.00 37.15 23  A 1 
ATOM 193  C CG  . LEU A 1 23  ? -35.582 21.576  24.887  1.00 37.43 23  A 1 
ATOM 194  C CD1 . LEU A 1 23  ? -36.087 21.881  26.291  1.00 34.32 23  A 1 
ATOM 195  C CD2 . LEU A 1 23  ? -34.254 20.824  25.006  1.00 44.49 23  A 1 
ATOM 196  N N   . GLN A 1 24  ? -38.002 19.315  21.563  1.00 33.94 24  A 1 
ATOM 197  C CA  . GLN A 1 24  ? -38.343 18.118  20.788  1.00 37.93 24  A 1 
ATOM 198  C C   . GLN A 1 24  ? -38.018 18.310  19.302  1.00 37.63 24  A 1 
ATOM 199  O O   . GLN A 1 24  ? -37.481 17.407  18.666  1.00 37.56 24  A 1 
ATOM 200  C CB  . GLN A 1 24  ? -39.822 17.777  21.023  1.00 40.18 24  A 1 
ATOM 201  C CG  . GLN A 1 24  ? -40.146 16.277  20.921  1.00 39.82 24  A 1 
ATOM 202  C CD  . GLN A 1 24  ? -40.744 15.680  22.203  1.00 34.86 24  A 1 
ATOM 203  O OE1 . GLN A 1 24  ? -40.765 16.255  23.275  1.00 37.52 24  A 1 
ATOM 204  N NE2 . GLN A 1 24  ? -41.252 14.463  22.139  1.00 36.17 24  A 1 
ATOM 205  N N   . MET A 1 25  ? -38.241 19.507  18.781  1.00 31.98 25  A 1 
ATOM 206  C CA  . MET A 1 25  ? -37.910 19.898  17.408  1.00 33.00 25  A 1 
ATOM 207  C C   . MET A 1 25  ? -36.392 20.000  17.196  1.00 34.01 25  A 1 
ATOM 208  O O   . MET A 1 25  ? -35.875 19.489  16.207  1.00 33.26 25  A 1 
ATOM 209  C CB  . MET A 1 25  ? -38.643 21.206  17.086  1.00 32.60 25  A 1 
ATOM 210  C CG  . MET A 1 25  ? -38.883 21.416  15.595  1.00 29.35 25  A 1 
ATOM 211  S SD  . MET A 1 25  ? -39.898 22.883  15.274  1.00 27.30 25  A 1 
ATOM 212  C CE  . MET A 1 25  ? -40.260 22.645  13.511  1.00 25.49 25  A 1 
ATOM 213  N N   . CYS A 1 26  ? -35.643 20.544  18.155  1.00 34.35 26  A 1 
ATOM 214  C CA  . CYS A 1 26  ? -34.175 20.528  18.111  1.00 34.76 26  A 1 
ATOM 215  C C   . CYS A 1 26  ? -33.607 19.102  18.170  1.00 32.76 26  A 1 
ATOM 216  O O   . CYS A 1 26  ? -32.684 18.782  17.426  1.00 31.47 26  A 1 
ATOM 217  C CB  . CYS A 1 26  ? -33.602 21.380  19.255  1.00 34.35 26  A 1 
ATOM 218  S SG  . CYS A 1 26  ? -33.631 23.131  18.793  1.00 30.90 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? -34.172 18.213  18.987  1.00 31.09 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? -33.756 16.802  19.054  1.00 32.45 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? -34.081 16.036  17.774  1.00 32.46 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? -33.276 15.202  17.372  1.00 30.22 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? -34.376 16.111  20.274  1.00 32.38 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? -33.641 16.483  21.572  1.00 30.15 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? -34.288 15.787  22.777  1.00 27.56 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? -33.525 16.149  24.057  1.00 26.32 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? -34.088 15.464  25.251  1.00 21.10 27  A 1 
ATOM 228  N N   . SER A 1 28  ? -35.209 16.309  17.124  1.00 30.94 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? -35.539 15.678  15.842  1.00 35.01 28  A 1 
ATOM 230  C C   . SER A 1 28  ? -34.661 16.201  14.706  1.00 34.28 28  A 1 
ATOM 231  O O   . SER A 1 28  ? -34.186 15.394  13.911  1.00 33.06 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? -37.030 15.805  15.505  1.00 34.65 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? -37.419 17.142  15.321  1.00 32.04 28  A 1 
ATOM 234  N N   . ILE A 1 29  ? -34.350 17.500  14.675  1.00 35.72 29  A 1 
ATOM 235  C CA  . ILE A 1 29  ? -33.434 18.099  13.689  1.00 36.78 29  A 1 
ATOM 236  C C   . ILE A 1 29  ? -32.002 17.575  13.882  1.00 36.17 29  A 1 
ATOM 237  O O   . ILE A 1 29  ? -31.340 17.229  12.905  1.00 35.01 29  A 1 
ATOM 238  C CB  . ILE A 1 29  ? -33.510 19.643  13.762  1.00 35.26 29  A 1 
ATOM 239  C CG1 . ILE A 1 29  ? -34.887 20.131  13.254  1.00 32.87 29  A 1 
ATOM 240  C CG2 . ILE A 1 29  ? -32.387 20.308  12.940  1.00 35.18 29  A 1 
ATOM 241  C CD1 . ILE A 1 29  ? -35.194 21.593  13.601  1.00 34.04 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? -31.536 17.442  15.124  1.00 30.99 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? -30.229 16.841  15.413  1.00 32.99 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? -30.175 15.369  14.994  1.00 32.88 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? -29.208 14.972  14.354  1.00 31.15 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? -29.887 17.022  16.902  1.00 32.48 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? -29.367 18.433  17.238  1.00 29.91 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? -29.449 18.682  18.746  1.00 28.01 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? -27.909 18.612  16.808  1.00 34.88 30  A 1 
ATOM 250  N N   . LYS A 1 31  ? -31.229 14.579  15.249  1.00 30.21 31  A 1 
ATOM 251  C CA  . LYS A 1 31  ? -31.325 13.182  14.784  1.00 31.85 31  A 1 
ATOM 252  C C   . LYS A 1 31  ? -31.392 13.072  13.258  1.00 31.12 31  A 1 
ATOM 253  O O   . LYS A 1 31  ? -30.778 12.175  12.691  1.00 29.48 31  A 1 
ATOM 254  C CB  . LYS A 1 31  ? -32.533 12.482  15.430  1.00 30.89 31  A 1 
ATOM 255  C CG  . LYS A 1 31  ? -32.104 11.335  16.342  1.00 28.15 31  A 1 
ATOM 256  C CD  . LYS A 1 31  ? -33.316 10.618  16.947  1.00 25.93 31  A 1 
ATOM 257  C CE  . LYS A 1 31  ? -32.845 9.424   17.783  1.00 23.15 31  A 1 
ATOM 258  N NZ  . LYS A 1 31  ? -33.983 8.633   18.307  1.00 20.37 31  A 1 
ATOM 259  N N   . TYR A 1 32  ? -32.110 13.981  12.603  1.00 32.21 32  A 1 
ATOM 260  C CA  . TYR A 1 32  ? -32.225 13.997  11.142  1.00 31.41 32  A 1 
ATOM 261  C C   . TYR A 1 32  ? -30.905 14.408  10.471  1.00 31.29 32  A 1 
ATOM 262  O O   . TYR A 1 32  ? -30.526 13.841  9.447   1.00 28.80 32  A 1 
ATOM 263  C CB  . TYR A 1 32  ? -33.387 14.919  10.740  1.00 29.03 32  A 1 
ATOM 264  C CG  . TYR A 1 32  ? -34.088 14.502  9.465   1.00 26.52 32  A 1 
ATOM 265  C CD1 . TYR A 1 32  ? -33.732 15.084  8.232   1.00 23.47 32  A 1 
ATOM 266  C CD2 . TYR A 1 32  ? -35.109 13.531  9.517   1.00 24.23 32  A 1 
ATOM 267  C CE1 . TYR A 1 32  ? -34.396 14.694  7.054   1.00 22.17 32  A 1 
ATOM 268  C CE2 . TYR A 1 32  ? -35.775 13.138  8.336   1.00 21.48 32  A 1 
ATOM 269  C CZ  . TYR A 1 32  ? -35.417 13.721  7.104   1.00 24.07 32  A 1 
ATOM 270  O OH  . TYR A 1 32  ? -36.054 13.342  5.964   1.00 23.60 32  A 1 
ATOM 271  N N   . ASN A 1 33  ? -30.160 15.329  11.082  1.00 29.62 33  A 1 
ATOM 272  C CA  . ASN A 1 33  ? -28.846 15.741  10.590  1.00 33.18 33  A 1 
ATOM 273  C C   . ASN A 1 33  ? -27.756 14.702  10.872  1.00 31.88 33  A 1 
ATOM 274  O O   . ASN A 1 33  ? -26.892 14.523  10.021  1.00 30.00 33  A 1 
ATOM 275  C CB  . ASN A 1 33  ? -28.495 17.125  11.156  1.00 31.24 33  A 1 
ATOM 276  C CG  . ASN A 1 33  ? -29.281 18.256  10.503  1.00 26.96 33  A 1 
ATOM 277  O OD1 . ASN A 1 33  ? -29.903 18.121  9.468   1.00 25.25 33  A 1 
ATOM 278  N ND2 . ASN A 1 33  ? -29.252 19.433  11.079  1.00 25.22 33  A 1 
ATOM 279  N N   . THR A 1 34  ? -27.801 13.957  11.983  1.00 30.17 34  A 1 
ATOM 280  C CA  . THR A 1 34  ? -26.845 12.852  12.213  1.00 32.41 34  A 1 
ATOM 281  C C   . THR A 1 34  ? -27.092 11.664  11.290  1.00 32.38 34  A 1 
ATOM 282  O O   . THR A 1 34  ? -26.131 11.114  10.759  1.00 30.65 34  A 1 
ATOM 283  C CB  . THR A 1 34  ? -26.816 12.374  13.675  1.00 30.94 34  A 1 
ATOM 284  O OG1 . THR A 1 34  ? -28.097 12.337  14.248  1.00 27.55 34  A 1 
ATOM 285  C CG2 . THR A 1 34  ? -25.966 13.294  14.550  1.00 28.11 34  A 1 
ATOM 286  N N   . VAL A 1 35  ? -28.352 11.308  11.020  1.00 24.70 35  A 1 
ATOM 287  C CA  . VAL A 1 35  ? -28.688 10.178  10.130  1.00 27.27 35  A 1 
ATOM 288  C C   . VAL A 1 35  ? -28.412 10.510  8.656   1.00 27.41 35  A 1 
ATOM 289  O O   . VAL A 1 35  ? -27.938 9.648   7.915   1.00 25.73 35  A 1 
ATOM 290  C CB  . VAL A 1 35  ? -30.142 9.719   10.366  1.00 24.71 35  A 1 
ATOM 291  C CG1 . VAL A 1 35  ? -30.592 8.622   9.393   1.00 21.30 35  A 1 
ATOM 292  C CG2 . VAL A 1 35  ? -30.306 9.147   11.786  1.00 21.92 35  A 1 
ATOM 293  N N   . ASN A 1 36  ? -28.623 11.757  8.223   1.00 26.72 36  A 1 
ATOM 294  C CA  . ASN A 1 36  ? -28.304 12.161  6.843   1.00 29.82 36  A 1 
ATOM 295  C C   . ASN A 1 36  ? -26.815 12.471  6.614   1.00 29.26 36  A 1 
ATOM 296  O O   . ASN A 1 36  ? -26.348 12.389  5.478   1.00 26.94 36  A 1 
ATOM 297  C CB  . ASN A 1 36  ? -29.196 13.344  6.430   1.00 28.37 36  A 1 
ATOM 298  C CG  . ASN A 1 36  ? -30.626 12.921  6.136   1.00 24.69 36  A 1 
ATOM 299  O OD1 . ASN A 1 36  ? -30.902 11.906  5.529   1.00 22.86 36  A 1 
ATOM 300  N ND2 . ASN A 1 36  ? -31.592 13.700  6.540   1.00 21.54 36  A 1 
ATOM 301  N N   . PHE A 1 37  ? -26.053 12.795  7.669   1.00 28.41 37  A 1 
ATOM 302  C CA  . PHE A 1 37  ? -24.598 12.954  7.550   1.00 31.36 37  A 1 
ATOM 303  C C   . PHE A 1 37  ? -23.879 11.603  7.434   1.00 31.45 37  A 1 
ATOM 304  O O   . PHE A 1 37  ? -22.858 11.509  6.753   1.00 29.72 37  A 1 
ATOM 305  C CB  . PHE A 1 37  ? -24.068 13.799  8.716   1.00 29.26 37  A 1 
ATOM 306  C CG  . PHE A 1 37  ? -22.833 14.609  8.378   1.00 26.91 37  A 1 
ATOM 307  C CD1 . PHE A 1 37  ? -21.549 14.111  8.655   1.00 24.15 37  A 1 
ATOM 308  C CD2 . PHE A 1 37  ? -22.978 15.876  7.778   1.00 24.64 37  A 1 
ATOM 309  C CE1 . PHE A 1 37  ? -20.412 14.874  8.338   1.00 24.14 37  A 1 
ATOM 310  C CE2 . PHE A 1 37  ? -21.839 16.640  7.460   1.00 24.16 37  A 1 
ATOM 311  C CZ  . PHE A 1 37  ? -20.558 16.137  7.742   1.00 26.24 37  A 1 
ATOM 312  N N   . GLU A 1 38  ? -24.441 10.533  8.011   1.00 28.81 38  A 1 
ATOM 313  C CA  . GLU A 1 38  ? -23.912 9.165   7.875   1.00 30.77 38  A 1 
ATOM 314  C C   . GLU A 1 38  ? -24.234 8.507   6.518   1.00 30.85 38  A 1 
ATOM 315  O O   . GLU A 1 38  ? -23.546 7.567   6.124   1.00 29.39 38  A 1 
ATOM 316  C CB  . GLU A 1 38  ? -24.404 8.300   9.049   1.00 29.83 38  A 1 
ATOM 317  C CG  . GLU A 1 38  ? -23.667 8.632   10.359  1.00 26.45 38  A 1 
ATOM 318  C CD  . GLU A 1 38  ? -24.146 7.809   11.574  1.00 24.67 38  A 1 
ATOM 319  O OE1 . GLU A 1 38  ? -23.437 7.848   12.607  1.00 22.43 38  A 1 
ATOM 320  O OE2 . GLU A 1 38  ? -25.227 7.186   11.496  1.00 25.16 38  A 1 
ATOM 321  N N   . GLN A 1 39  ? -25.222 8.992   5.767   1.00 26.73 39  A 1 
ATOM 322  C CA  . GLN A 1 39  ? -25.630 8.396   4.483   1.00 28.84 39  A 1 
ATOM 323  C C   . GLN A 1 39  ? -25.160 9.150   3.225   1.00 28.82 39  A 1 
ATOM 324  O O   . GLN A 1 39  ? -25.295 8.608   2.125   1.00 27.40 39  A 1 
ATOM 325  C CB  . GLN A 1 39  ? -27.148 8.153   4.470   1.00 27.72 39  A 1 
ATOM 326  C CG  . GLN A 1 39  ? -27.521 6.950   5.353   1.00 25.09 39  A 1 
ATOM 327  C CD  . GLN A 1 39  ? -28.988 6.538   5.223   1.00 22.44 39  A 1 
ATOM 328  O OE1 . GLN A 1 39  ? -29.853 7.264   4.766   1.00 21.66 39  A 1 
ATOM 329  N NE2 . GLN A 1 39  ? -29.330 5.335   5.624   1.00 21.92 39  A 1 
ATOM 330  N N   . SER A 1 40  ? -24.589 10.351  3.338   1.00 27.89 40  A 1 
ATOM 331  C CA  . SER A 1 40  ? -24.179 11.156  2.165   1.00 30.78 40  A 1 
ATOM 332  C C   . SER A 1 40  ? -22.684 11.456  2.046   1.00 30.33 40  A 1 
ATOM 333  O O   . SER A 1 40  ? -22.275 12.116  1.089   1.00 28.84 40  A 1 
ATOM 334  C CB  . SER A 1 40  ? -25.025 12.426  2.053   1.00 28.74 40  A 1 
ATOM 335  O OG  . SER A 1 40  ? -24.837 13.255  3.180   1.00 25.65 40  A 1 
ATOM 336  N N   . ALA A 1 41  ? -21.862 10.936  2.956   1.00 41.27 41  A 1 
ATOM 337  C CA  . ALA A 1 41  ? -20.414 11.010  2.818   1.00 43.80 41  A 1 
ATOM 338  C C   . ALA A 1 41  ? -19.817 9.605   2.952   1.00 44.40 41  A 1 
ATOM 339  O O   . ALA A 1 41  ? -19.472 9.171   4.045   1.00 42.16 41  A 1 
ATOM 340  C CB  . ALA A 1 41  ? -19.864 12.026  3.829   1.00 41.87 41  A 1 
ATOM 341  N N   . GLY A 1 42  ? -19.641 8.929   1.818   1.00 51.67 42  A 1 
ATOM 342  C CA  . GLY A 1 42  ? -18.637 7.868   1.685   1.00 57.04 42  A 1 
ATOM 343  C C   . GLY A 1 42  ? -17.210 8.425   1.796   1.00 59.29 42  A 1 
ATOM 344  O O   . GLY A 1 42  ? -16.357 8.123   0.967   1.00 54.80 42  A 1 
ATOM 345  N N   . GLY A 1 43  ? -16.982 9.311   2.776   1.00 57.79 43  A 1 
ATOM 346  C CA  . GLY A 1 43  ? -15.684 9.834   3.151   1.00 64.27 43  A 1 
ATOM 347  C C   . GLY A 1 43  ? -15.028 8.828   4.082   1.00 66.40 43  A 1 
ATOM 348  O O   . GLY A 1 43  ? -15.503 8.623   5.194   1.00 62.57 43  A 1 
ATOM 349  N N   . LEU A 1 44  ? -13.953 8.212   3.621   1.00 61.71 44  A 1 
ATOM 350  C CA  . LEU A 1 44  ? -13.010 7.494   4.474   1.00 67.80 44  A 1 
ATOM 351  C C   . LEU A 1 44  ? -12.757 8.351   5.723   1.00 70.95 44  A 1 
ATOM 352  O O   . LEU A 1 44  ? -12.453 9.541   5.600   1.00 66.62 44  A 1 
ATOM 353  C CB  . LEU A 1 44  ? -11.697 7.281   3.692   1.00 65.76 44  A 1 
ATOM 354  C CG  . LEU A 1 44  ? -11.789 6.216   2.585   1.00 60.15 44  A 1 
ATOM 355  C CD1 . LEU A 1 44  ? -10.731 6.459   1.510   1.00 57.38 44  A 1 
ATOM 356  C CD2 . LEU A 1 44  ? -11.586 4.814   3.158   1.00 60.48 44  A 1 
ATOM 357  N N   . ARG A 1 45  ? -12.898 7.770   6.916   1.00 74.04 45  A 1 
ATOM 358  C CA  . ARG A 1 45  ? -12.376 8.420   8.119   1.00 77.14 45  A 1 
ATOM 359  C C   . ARG A 1 45  ? -10.903 8.706   7.837   1.00 78.09 45  A 1 
ATOM 360  O O   . ARG A 1 45  ? -10.198 7.802   7.394   1.00 75.32 45  A 1 
ATOM 361  C CB  . ARG A 1 45  ? -12.543 7.518   9.351   1.00 72.04 45  A 1 
ATOM 362  C CG  . ARG A 1 45  ? -13.991 7.447   9.836   1.00 64.54 45  A 1 
ATOM 363  C CD  . ARG A 1 45  ? -14.077 6.540   11.068  1.00 60.50 45  A 1 
ATOM 364  N NE  . ARG A 1 45  ? -15.411 6.602   11.702  1.00 53.46 45  A 1 
ATOM 365  C CZ  . ARG A 1 45  ? -15.809 5.890   12.742  1.00 45.72 45  A 1 
ATOM 366  N NH1 . ARG A 1 45  ? -15.038 5.001   13.305  1.00 43.76 45  A 1 
ATOM 367  N NH2 . ARG A 1 45  ? -17.000 6.064   13.241  1.00 41.41 45  A 1 
ATOM 368  N N   . MET A 1 46  ? -10.449 9.924   8.074   1.00 78.92 46  A 1 
ATOM 369  C CA  . MET A 1 46  ? -9.088  10.387  7.730   1.00 81.07 46  A 1 
ATOM 370  C C   . MET A 1 46  ? -7.954  9.511   8.308   1.00 84.44 46  A 1 
ATOM 371  O O   . MET A 1 46  ? -6.813  9.633   7.874   1.00 78.29 46  A 1 
ATOM 372  C CB  . MET A 1 46  ? -8.927  11.843  8.206   1.00 73.82 46  A 1 
ATOM 373  C CG  . MET A 1 46  ? -9.658  12.861  7.310   1.00 65.08 46  A 1 
ATOM 374  S SD  . MET A 1 46  ? -8.653  13.566  5.972   1.00 56.83 46  A 1 
ATOM 375  C CE  . MET A 1 46  ? -7.591  14.696  6.909   1.00 49.34 46  A 1 
ATOM 376  N N   . ASP A 1 47  ? -8.278  8.602   9.233   1.00 84.93 47  A 1 
ATOM 377  C CA  . ASP A 1 47  ? -7.338  7.697   9.902   1.00 86.44 47  A 1 
ATOM 378  C C   . ASP A 1 47  ? -7.421  6.228   9.452   1.00 89.18 47  A 1 
ATOM 379  O O   . ASP A 1 47  ? -6.622  5.410   9.915   1.00 84.32 47  A 1 
ATOM 380  C CB  . ASP A 1 47  ? -7.549  7.806   11.418  1.00 79.04 47  A 1 
ATOM 381  C CG  . ASP A 1 47  ? -7.077  9.139   12.000  1.00 68.09 47  A 1 
ATOM 382  O OD1 . ASP A 1 47  ? -6.034  9.643   11.535  1.00 62.11 47  A 1 
ATOM 383  O OD2 . ASP A 1 47  ? -7.745  9.611   12.945  1.00 62.02 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? -8.372  5.852   8.585   1.00 91.64 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? -8.543  4.456   8.161   1.00 92.91 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? -7.811  4.186   6.838   1.00 94.42 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? -8.002  4.923   5.867   1.00 93.09 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? -10.037 4.093   8.112   1.00 89.66 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? -10.259 2.576   7.995   1.00 76.24 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? -11.717 2.139   8.219   1.00 72.71 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? -11.936 0.912   8.344   1.00 64.51 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? -12.610 3.017   8.310   1.00 65.93 48  A 1 
ATOM 393  N N   . PRO A 1 49  ? -6.974  3.138   6.756   1.00 95.33 49  A 1 
ATOM 394  C CA  . PRO A 1 49  ? -6.300  2.762   5.522   1.00 95.81 49  A 1 
ATOM 395  C C   . PRO A 1 49  ? -7.290  2.417   4.403   1.00 96.02 49  A 1 
ATOM 396  O O   . PRO A 1 49  ? -8.233  1.657   4.611   1.00 94.77 49  A 1 
ATOM 397  C CB  . PRO A 1 49  ? -5.418  1.561   5.870   1.00 94.73 49  A 1 
ATOM 398  C CG  . PRO A 1 49  ? -5.190  1.717   7.367   1.00 92.10 49  A 1 
ATOM 399  C CD  . PRO A 1 49  ? -6.501  2.312   7.855   1.00 94.56 49  A 1 
ATOM 400  N N   . LYS A 1 50  ? -7.035  2.916   3.200   1.00 96.10 50  A 1 
ATOM 401  C CA  . LYS A 1 50  ? -7.811  2.574   1.996   1.00 96.11 50  A 1 
ATOM 402  C C   . LYS A 1 50  ? -7.625  1.111   1.592   1.00 96.37 50  A 1 
ATOM 403  O O   . LYS A 1 50  ? -8.569  0.488   1.117   1.00 95.22 50  A 1 
ATOM 404  C CB  . LYS A 1 50  ? -7.383  3.501   0.853   1.00 95.74 50  A 1 
ATOM 405  C CG  . LYS A 1 50  ? -8.120  3.208   -0.458  1.00 94.76 50  A 1 
ATOM 406  C CD  . LYS A 1 50  ? -7.666  4.207   -1.518  1.00 91.77 50  A 1 
ATOM 407  C CE  . LYS A 1 50  ? -8.302  3.923   -2.874  1.00 86.96 50  A 1 
ATOM 408  N NZ  . LYS A 1 50  ? -7.754  4.863   -3.886  1.00 78.79 50  A 1 
ATOM 409  N N   . TYR A 1 51  ? -6.413  0.591   1.750   1.00 96.93 51  A 1 
ATOM 410  C CA  . TYR A 1 51  ? -6.052  -0.769  1.372   1.00 97.01 51  A 1 
ATOM 411  C C   . TYR A 1 51  ? -5.774  -1.594  2.622   1.00 97.31 51  A 1 
ATOM 412  O O   . TYR A 1 51  ? -4.920  -1.234  3.434   1.00 96.76 51  A 1 
ATOM 413  C CB  . TYR A 1 51  ? -4.851  -0.749  0.425   1.00 96.93 51  A 1 
ATOM 414  C CG  . TYR A 1 51  ? -5.055  0.081   -0.827  1.00 96.94 51  A 1 
ATOM 415  C CD1 . TYR A 1 51  ? -5.974  -0.331  -1.812  1.00 95.29 51  A 1 
ATOM 416  C CD2 . TYR A 1 51  ? -4.326  1.274   -1.010  1.00 95.49 51  A 1 
ATOM 417  C CE1 . TYR A 1 51  ? -6.157  0.439   -2.976  1.00 94.84 51  A 1 
ATOM 418  C CE2 . TYR A 1 51  ? -4.506  2.043   -2.175  1.00 95.08 51  A 1 
ATOM 419  C CZ  . TYR A 1 51  ? -5.419  1.625   -3.159  1.00 95.68 51  A 1 
ATOM 420  O OH  . TYR A 1 51  ? -5.585  2.367   -4.287  1.00 94.49 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? -6.492  -2.708  2.770   1.00 97.85 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? -6.344  -3.588  3.930   1.00 97.85 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? -5.165  -4.540  3.777   1.00 98.34 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? -4.432  -4.760  4.731   1.00 97.95 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? -7.655  -4.348  4.148   1.00 96.74 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? -7.555  -5.239  5.383   1.00 86.24 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? -8.864  -5.982  5.636   1.00 74.72 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? -8.622  -6.897  6.833   1.00 63.01 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? -9.809  -7.735  7.118   1.00 52.63 52  A 1 
ATOM 430  N N   . ARG A 1 53  ? -4.994  -5.117  2.594   1.00 98.52 53  A 1 
ATOM 431  C CA  . ARG A 1 53  ? -3.908  -6.051  2.291   1.00 98.69 53  A 1 
ATOM 432  C C   . ARG A 1 53  ? -3.122  -5.558  1.090   1.00 98.72 53  A 1 
ATOM 433  O O   . ARG A 1 53  ? -3.669  -5.421  0.002   1.00 98.55 53  A 1 
ATOM 434  C CB  . ARG A 1 53  ? -4.473  -7.460  2.097   1.00 98.56 53  A 1 
ATOM 435  C CG  . ARG A 1 53  ? -3.355  -8.490  1.876   1.00 98.28 53  A 1 
ATOM 436  C CD  . ARG A 1 53  ? -3.933  -9.898  1.705   1.00 98.01 53  A 1 
ATOM 437  N NE  . ARG A 1 53  ? -4.514  -10.400 2.962   1.00 97.30 53  A 1 
ATOM 438  C CZ  . ARG A 1 53  ? -5.249  -11.472 3.146   1.00 97.66 53  A 1 
ATOM 439  N NH1 . ARG A 1 53  ? -5.558  -12.278 2.180   1.00 94.03 53  A 1 
ATOM 440  N NH2 . ARG A 1 53  ? -5.690  -11.747 4.333   1.00 94.34 53  A 1 
ATOM 441  N N   . VAL A 1 54  ? -1.842  -5.320  1.274   1.00 98.75 54  A 1 
ATOM 442  C CA  . VAL A 1 54  ? -0.969  -4.775  0.231   1.00 98.81 54  A 1 
ATOM 443  C C   . VAL A 1 54  ? 0.204   -5.705  -0.037  1.00 98.87 54  A 1 
ATOM 444  O O   . VAL A 1 54  ? 0.724   -6.354  0.874   1.00 98.81 54  A 1 
ATOM 445  C CB  . VAL A 1 54  ? -0.498  -3.343  0.552   1.00 98.65 54  A 1 
ATOM 446  C CG1 . VAL A 1 54  ? -1.691  -2.411  0.788   1.00 97.73 54  A 1 
ATOM 447  C CG2 . VAL A 1 54  ? 0.428   -3.261  1.771   1.00 97.36 54  A 1 
ATOM 448  N N   . LEU A 1 55  ? 0.640   -5.749  -1.291  1.00 98.85 55  A 1 
ATOM 449  C CA  . LEU A 1 55  ? 1.911   -6.357  -1.648  1.00 98.87 55  A 1 
ATOM 450  C C   . LEU A 1 55  ? 2.910   -5.266  -2.035  1.00 98.85 55  A 1 
ATOM 451  O O   . LEU A 1 55  ? 2.806   -4.665  -3.099  1.00 98.67 55  A 1 
ATOM 452  C CB  . LEU A 1 55  ? 1.723   -7.395  -2.755  1.00 98.79 55  A 1 
ATOM 453  C CG  . LEU A 1 55  ? 3.025   -8.207  -2.900  1.00 98.42 55  A 1 
ATOM 454  C CD1 . LEU A 1 55  ? 2.963   -9.500  -2.084  1.00 96.88 55  A 1 
ATOM 455  C CD2 . LEU A 1 55  ? 3.297   -8.560  -4.335  1.00 97.13 55  A 1 
ATOM 456  N N   . LEU A 1 56  ? 3.905   -5.045  -1.198  1.00 98.78 56  A 1 
ATOM 457  C CA  . LEU A 1 56  ? 4.987   -4.105  -1.467  1.00 98.77 56  A 1 
ATOM 458  C C   . LEU A 1 56  ? 6.125   -4.816  -2.203  1.00 98.82 56  A 1 
ATOM 459  O O   . LEU A 1 56  ? 6.762   -5.719  -1.663  1.00 98.71 56  A 1 
ATOM 460  C CB  . LEU A 1 56  ? 5.424   -3.479  -0.134  1.00 98.64 56  A 1 
ATOM 461  C CG  . LEU A 1 56  ? 6.619   -2.519  -0.249  1.00 98.15 56  A 1 
ATOM 462  C CD1 . LEU A 1 56  ? 6.309   -1.292  -1.100  1.00 96.83 56  A 1 
ATOM 463  C CD2 . LEU A 1 56  ? 7.017   -2.046  1.148   1.00 97.24 56  A 1 
ATOM 464  N N   . LYS A 1 57  ? 6.413   -4.388  -3.431  1.00 98.75 57  A 1 
ATOM 465  C CA  . LYS A 1 57  ? 7.592   -4.823  -4.174  1.00 98.67 57  A 1 
ATOM 466  C C   . LYS A 1 57  ? 8.671   -3.748  -4.115  1.00 98.46 57  A 1 
ATOM 467  O O   . LYS A 1 57  ? 8.456   -2.625  -4.555  1.00 97.70 57  A 1 
ATOM 468  C CB  . LYS A 1 57  ? 7.192   -5.234  -5.599  1.00 98.48 57  A 1 
ATOM 469  C CG  . LYS A 1 57  ? 8.336   -5.966  -6.327  1.00 96.64 57  A 1 
ATOM 470  C CD  . LYS A 1 57  ? 9.278   -5.037  -7.079  1.00 93.22 57  A 1 
ATOM 471  C CE  . LYS A 1 57  ? 10.477  -5.842  -7.599  1.00 91.91 57  A 1 
ATOM 472  N NZ  . LYS A 1 57  ? 11.130  -5.161  -8.738  1.00 88.09 57  A 1 
ATOM 473  N N   . ILE A 1 58  ? 9.841   -4.129  -3.633  1.00 98.18 58  A 1 
ATOM 474  C CA  . ILE A 1 58  ? 11.023  -3.266  -3.551  1.00 97.86 58  A 1 
ATOM 475  C C   . ILE A 1 58  ? 12.123  -3.846  -4.449  1.00 97.53 58  A 1 
ATOM 476  O O   . ILE A 1 58  ? 12.387  -5.050  -4.431  1.00 96.75 58  A 1 
ATOM 477  C CB  . ILE A 1 58  ? 11.487  -3.095  -2.085  1.00 97.58 58  A 1 
ATOM 478  C CG1 . ILE A 1 58  ? 10.322  -2.640  -1.173  1.00 96.39 58  A 1 
ATOM 479  C CG2 . ILE A 1 58  ? 12.645  -2.081  -2.016  1.00 96.28 58  A 1 
ATOM 480  C CD1 . ILE A 1 58  ? 10.704  -2.494  0.306   1.00 93.65 58  A 1 
ATOM 481  N N   . SER A 1 59  ? 12.774  -3.009  -5.255  1.00 97.22 59  A 1 
ATOM 482  C CA  . SER A 1 59  ? 13.944  -3.460  -6.016  1.00 96.27 59  A 1 
ATOM 483  C C   . SER A 1 59  ? 15.138  -3.681  -5.080  1.00 96.34 59  A 1 
ATOM 484  O O   . SER A 1 59  ? 15.285  -2.980  -4.085  1.00 95.59 59  A 1 
ATOM 485  C CB  . SER A 1 59  ? 14.284  -2.496  -7.159  1.00 94.73 59  A 1 
ATOM 486  O OG  . SER A 1 59  ? 14.867  -1.305  -6.689  1.00 84.31 59  A 1 
ATOM 487  N N   . GLY A 1 60  ? 16.006  -4.648  -5.385  1.00 96.62 60  A 1 
ATOM 488  C CA  . GLY A 1 60  ? 17.223  -4.848  -4.587  1.00 96.67 60  A 1 
ATOM 489  C C   . GLY A 1 60  ? 18.110  -3.606  -4.580  1.00 96.61 60  A 1 
ATOM 490  O O   . GLY A 1 60  ? 18.613  -3.204  -3.538  1.00 96.17 60  A 1 
ATOM 491  N N   . GLU A 1 61  ? 18.218  -2.933  -5.720  1.00 95.81 61  A 1 
ATOM 492  C CA  . GLU A 1 61  ? 19.001  -1.706  -5.880  1.00 95.07 61  A 1 
ATOM 493  C C   . GLU A 1 61  ? 18.526  -0.578  -4.953  1.00 94.92 61  A 1 
ATOM 494  O O   . GLU A 1 61  ? 19.346  0.189   -4.471  1.00 93.29 61  A 1 
ATOM 495  C CB  . GLU A 1 61  ? 18.933  -1.222  -7.338  1.00 94.04 61  A 1 
ATOM 496  C CG  . GLU A 1 61  ? 19.539  -2.188  -8.370  1.00 90.64 61  A 1 
ATOM 497  C CD  . GLU A 1 61  ? 18.612  -3.313  -8.859  1.00 90.05 61  A 1 
ATOM 498  O OE1 . GLU A 1 61  ? 19.028  -3.989  -9.831  1.00 82.98 61  A 1 
ATOM 499  O OE2 . GLU A 1 61  ? 17.517  -3.538  -8.292  1.00 84.26 61  A 1 
ATOM 500  N N   . ALA A 1 62  ? 17.222  -0.506  -4.671  1.00 95.12 62  A 1 
ATOM 501  C CA  . ALA A 1 62  ? 16.690  0.489   -3.744  1.00 94.46 62  A 1 
ATOM 502  C C   . ALA A 1 62  ? 17.158  0.258   -2.295  1.00 95.00 62  A 1 
ATOM 503  O O   . ALA A 1 62  ? 17.303  1.217   -1.547  1.00 94.29 62  A 1 
ATOM 504  C CB  . ALA A 1 62  ? 15.164  0.495   -3.852  1.00 93.70 62  A 1 
ATOM 505  N N   . LEU A 1 63  ? 17.437  -0.996  -1.912  1.00 94.30 63  A 1 
ATOM 506  C CA  . LEU A 1 63  ? 17.965  -1.329  -0.580  1.00 95.15 63  A 1 
ATOM 507  C C   . LEU A 1 63  ? 19.469  -1.061  -0.426  1.00 95.61 63  A 1 
ATOM 508  O O   . LEU A 1 63  ? 19.987  -1.125  0.687   1.00 95.16 63  A 1 
ATOM 509  C CB  . LEU A 1 63  ? 17.678  -2.806  -0.257  1.00 95.51 63  A 1 
ATOM 510  C CG  . LEU A 1 63  ? 16.196  -3.205  -0.243  1.00 95.43 63  A 1 
ATOM 511  C CD1 . LEU A 1 63  ? 16.113  -4.675  0.170   1.00 93.97 63  A 1 
ATOM 512  C CD2 . LEU A 1 63  ? 15.364  -2.376  0.735   1.00 93.84 63  A 1 
ATOM 513  N N   . ALA A 1 64  ? 20.154  -0.800  -1.529  1.00 95.50 64  A 1 
ATOM 514  C CA  . ALA A 1 64  ? 21.575  -0.462  -1.526  1.00 95.08 64  A 1 
ATOM 515  C C   . ALA A 1 64  ? 21.837  1.053   -1.451  1.00 94.47 64  A 1 
ATOM 516  O O   . ALA A 1 64  ? 22.998  1.466   -1.472  1.00 92.36 64  A 1 
ATOM 517  C CB  . ALA A 1 64  ? 22.203  -1.091  -2.767  1.00 94.93 64  A 1 
ATOM 518  N N   . GLY A 1 65  ? 20.778  1.867   -1.404  1.00 94.22 65  A 1 
ATOM 519  C CA  . GLY A 1 65  ? 20.896  3.321   -1.403  1.00 92.48 65  A 1 
ATOM 520  C C   . GLY A 1 65  ? 21.757  3.828   -2.566  1.00 92.20 65  A 1 
ATOM 521  O O   . GLY A 1 65  ? 21.696  3.303   -3.683  1.00 89.36 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 22.592  4.811   -2.291  1.00 92.67 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 23.472  5.421   -3.299  1.00 91.95 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 24.594  4.480   -3.782  1.00 91.82 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 25.126  4.651   -4.880  1.00 87.06 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 24.063  6.720   -2.726  1.00 90.50 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 23.021  7.822   -2.505  1.00 87.41 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 22.027  7.854   -3.267  1.00 82.02 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 23.245  8.654   -1.601  1.00 83.05 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? 24.919  3.447   -2.993  1.00 93.04 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? 25.985  2.506   -3.339  1.00 90.43 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? 25.612  1.561   -4.497  1.00 88.05 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? 26.494  0.953   -5.106  1.00 81.22 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? 26.370  1.725   -2.078  1.00 89.13 67  A 1 
ATOM 535  N N   . SER A 1 68  ? 24.320  1.407   -4.794  1.00 87.72 68  A 1 
ATOM 536  C CA  . SER A 1 68  ? 23.756  0.510   -5.827  1.00 85.58 68  A 1 
ATOM 537  C C   . SER A 1 68  ? 24.051  -0.994  -5.665  1.00 87.06 68  A 1 
ATOM 538  O O   . SER A 1 68  ? 23.499  -1.814  -6.407  1.00 82.16 68  A 1 
ATOM 539  C CB  . SER A 1 68  ? 24.127  1.000   -7.240  1.00 81.60 68  A 1 
ATOM 540  O OG  . SER A 1 68  ? 25.486  0.709   -7.559  1.00 76.50 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? 24.906  -1.371  -4.702  1.00 90.93 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? 25.281  -2.745  -4.348  1.00 92.52 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? 25.388  -2.911  -2.834  1.00 94.30 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? 25.731  -1.963  -2.136  1.00 90.31 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? 26.606  -3.148  -5.021  1.00 89.47 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? 26.432  -3.407  -6.527  1.00 82.70 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? 27.676  -4.062  -7.132  1.00 76.62 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? 27.373  -4.654  -8.453  1.00 69.89 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? 28.167  -5.427  -9.174  1.00 61.02 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? 29.395  -5.676  -8.821  1.00 56.40 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? 27.733  -5.987  -10.271 1.00 54.42 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? 25.130  -4.137  -2.346  1.00 95.88 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? 25.117  -4.440  -0.919  1.00 96.46 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? 23.824  -3.983  -0.239  1.00 97.31 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? 22.761  -3.972  -0.862  1.00 96.14 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? 23.919  -3.651  1.052   1.00 97.10 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? 22.794  -3.256  1.892   1.00 97.42 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? 23.076  -1.903  2.543   1.00 97.44 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? 24.116  -1.739  3.183   1.00 96.61 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? 22.555  -4.322  2.979   1.00 97.25 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? 22.122  -5.703  2.459   1.00 97.14 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? 22.113  -6.710  3.607   1.00 95.92 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? 20.725  -5.667  1.843   1.00 96.15 71  A 1 
ATOM 564  N N   . ASP A 1 72  ? 22.134  -0.984  2.431   1.00 97.39 72  A 1 
ATOM 565  C CA  . ASP A 1 72  ? 22.115  0.261   3.191   1.00 97.33 72  A 1 
ATOM 566  C C   . ASP A 1 72  ? 21.109  0.128   4.341   1.00 97.57 72  A 1 
ATOM 567  O O   . ASP A 1 72  ? 19.891  0.232   4.162   1.00 97.35 72  A 1 
ATOM 568  C CB  . ASP A 1 72  ? 21.821  1.445   2.264   1.00 96.80 72  A 1 
ATOM 569  C CG  . ASP A 1 72  ? 21.944  2.795   2.975   1.00 96.13 72  A 1 
ATOM 570  O OD1 . ASP A 1 72  ? 21.602  2.869   4.181   1.00 93.93 72  A 1 
ATOM 571  O OD2 . ASP A 1 72  ? 22.372  3.756   2.304   1.00 92.94 72  A 1 
ATOM 572  N N   . PHE A 1 73  ? 21.612  -0.116  5.548   1.00 97.09 73  A 1 
ATOM 573  C CA  . PHE A 1 73  ? 20.773  -0.271  6.738   1.00 97.12 73  A 1 
ATOM 574  C C   . PHE A 1 73  ? 20.043  1.017   7.139   1.00 97.38 73  A 1 
ATOM 575  O O   . PHE A 1 73  ? 19.020  0.942   7.821   1.00 96.70 73  A 1 
ATOM 576  C CB  . PHE A 1 73  ? 21.617  -0.802  7.899   1.00 96.53 73  A 1 
ATOM 577  C CG  . PHE A 1 73  ? 22.037  -2.247  7.725   1.00 96.47 73  A 1 
ATOM 578  C CD1 . PHE A 1 73  ? 21.136  -3.279  8.048   1.00 94.61 73  A 1 
ATOM 579  C CD2 . PHE A 1 73  ? 23.312  -2.569  7.228   1.00 94.85 73  A 1 
ATOM 580  C CE1 . PHE A 1 73  ? 21.510  -4.622  7.883   1.00 93.59 73  A 1 
ATOM 581  C CE2 . PHE A 1 73  ? 23.685  -3.912  7.057   1.00 93.54 73  A 1 
ATOM 582  C CZ  . PHE A 1 73  ? 22.784  -4.941  7.390   1.00 94.41 73  A 1 
ATOM 583  N N   . GLY A 1 74  ? 20.520  2.183   6.716   1.00 97.01 74  A 1 
ATOM 584  C CA  . GLY A 1 74  ? 19.826  3.454   6.916   1.00 96.82 74  A 1 
ATOM 585  C C   . GLY A 1 74  ? 18.545  3.517   6.085   1.00 97.22 74  A 1 
ATOM 586  O O   . GLY A 1 74  ? 17.462  3.731   6.632   1.00 96.83 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? 18.651  3.229   4.790   1.00 96.94 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? 17.499  3.142   3.878   1.00 96.76 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? 16.544  2.035   4.316   1.00 97.44 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? 15.339  2.263   4.433   1.00 97.52 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? 17.966  2.916   2.427   1.00 95.91 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? 16.792  2.694   1.466   1.00 94.17 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? 18.761  4.125   1.916   1.00 94.27 75  A 1 
ATOM 594  N N   . MET A 1 76  ? 17.069  0.844   4.616   1.00 97.59 76  A 1 
ATOM 595  C CA  . MET A 1 76  ? 16.259  -0.271  5.105   1.00 98.03 76  A 1 
ATOM 596  C C   . MET A 1 76  ? 15.519  0.083   6.393   1.00 98.30 76  A 1 
ATOM 597  O O   . MET A 1 76  ? 14.335  -0.213  6.520   1.00 98.23 76  A 1 
ATOM 598  C CB  . MET A 1 76  ? 17.144  -1.495  5.348   1.00 97.68 76  A 1 
ATOM 599  C CG  . MET A 1 76  ? 17.636  -2.117  4.039   1.00 95.17 76  A 1 
ATOM 600  S SD  . MET A 1 76  ? 18.809  -3.477  4.267   1.00 94.78 76  A 1 
ATOM 601  C CE  . MET A 1 76  ? 17.752  -4.652  5.130   1.00 84.97 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? 16.187  0.753   7.325   1.00 97.95 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? 15.605  1.225   8.574   1.00 98.05 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? 14.408  2.142   8.348   1.00 98.27 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? 13.354  1.906   8.936   1.00 98.12 77  A 1 
ATOM 606  N N   . GLN A 1 78  ? 14.536  3.128   7.469   1.00 98.05 78  A 1 
ATOM 607  C CA  . GLN A 1 78  ? 13.457  4.065   7.132   1.00 97.85 78  A 1 
ATOM 608  C C   . GLN A 1 78  ? 12.259  3.363   6.476   1.00 98.17 78  A 1 
ATOM 609  O O   . GLN A 1 78  ? 11.111  3.620   6.834   1.00 97.95 78  A 1 
ATOM 610  C CB  . GLN A 1 78  ? 13.991  5.144   6.184   1.00 97.48 78  A 1 
ATOM 611  C CG  . GLN A 1 78  ? 15.015  6.084   6.839   1.00 95.41 78  A 1 
ATOM 612  C CD  . GLN A 1 78  ? 15.638  7.052   5.834   1.00 92.54 78  A 1 
ATOM 613  O OE1 . GLN A 1 78  ? 15.261  7.146   4.676   1.00 84.98 78  A 1 
ATOM 614  N NE2 . GLN A 1 78  ? 16.629  7.811   6.236   1.00 81.97 78  A 1 
ATOM 615  N N   . VAL A 1 79  ? 12.513  2.443   5.545   1.00 98.17 79  A 1 
ATOM 616  C CA  . VAL A 1 79  ? 11.454  1.641   4.911   1.00 98.29 79  A 1 
ATOM 617  C C   . VAL A 1 79  ? 10.736  0.776   5.951   1.00 98.54 79  A 1 
ATOM 618  O O   . VAL A 1 79  ? 9.505   0.738   5.989   1.00 98.50 79  A 1 
ATOM 619  C CB  . VAL A 1 79  ? 12.044  0.785   3.775   1.00 98.00 79  A 1 
ATOM 620  C CG1 . VAL A 1 79  ? 11.030  -0.216  3.210   1.00 97.10 79  A 1 
ATOM 621  C CG2 . VAL A 1 79  ? 12.516  1.661   2.609   1.00 97.14 79  A 1 
ATOM 622  N N   . CYS A 1 80  ? 11.486  0.113   6.829   1.00 98.48 80  A 1 
ATOM 623  C CA  . CYS A 1 80  ? 10.928  -0.731  7.883   1.00 98.63 80  A 1 
ATOM 624  C C   . CYS A 1 80  ? 10.121  0.069   8.915   1.00 98.64 80  A 1 
ATOM 625  O O   . CYS A 1 80  ? 9.107   -0.434  9.391   1.00 98.53 80  A 1 
ATOM 626  C CB  . CYS A 1 80  ? 12.054  -1.523  8.548   1.00 98.64 80  A 1 
ATOM 627  S SG  . CYS A 1 80  ? 12.708  -2.764  7.396   1.00 98.49 80  A 1 
ATOM 628  N N   . ASP A 1 81  ? 10.502  1.313   9.232   1.00 98.56 81  A 1 
ATOM 629  C CA  . ASP A 1 81  ? 9.719   2.192   10.117  1.00 98.50 81  A 1 
ATOM 630  C C   . ASP A 1 81  ? 8.307   2.426   9.571   1.00 98.51 81  A 1 
ATOM 631  O O   . ASP A 1 81  ? 7.324   2.251   10.298  1.00 98.21 81  A 1 
ATOM 632  C CB  . ASP A 1 81  ? 10.446  3.535   10.340  1.00 98.33 81  A 1 
ATOM 633  C CG  . ASP A 1 81  ? 11.613  3.397   11.316  1.00 97.45 81  A 1 
ATOM 634  O OD1 . ASP A 1 81  ? 11.455  2.677   12.324  1.00 95.11 81  A 1 
ATOM 635  O OD2 . ASP A 1 81  ? 12.714  3.930   11.065  1.00 95.09 81  A 1 
ATOM 636  N N   . VAL A 1 82  ? 8.203   2.720   8.280   1.00 98.52 82  A 1 
ATOM 637  C CA  . VAL A 1 82  ? 6.906   2.937   7.621   1.00 98.52 82  A 1 
ATOM 638  C C   . VAL A 1 82  ? 6.091   1.644   7.552   1.00 98.55 82  A 1 
ATOM 639  O O   . VAL A 1 82  ? 4.889   1.657   7.817   1.00 98.29 82  A 1 
ATOM 640  C CB  . VAL A 1 82  ? 7.092   3.538   6.223   1.00 98.24 82  A 1 
ATOM 641  C CG1 . VAL A 1 82  ? 5.737   3.844   5.577   1.00 95.89 82  A 1 
ATOM 642  C CG2 . VAL A 1 82  ? 7.869   4.856   6.287   1.00 95.74 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? 6.718   0.509   7.275   1.00 98.73 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? 6.037   -0.795  7.273   1.00 98.74 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? 5.491   -1.129  8.666   1.00 98.70 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? 4.344   -1.561  8.791   1.00 98.49 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? 6.985   -1.895  6.749   1.00 98.62 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? 7.275   -1.658  5.250   1.00 97.48 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? 6.384   -3.301  6.949   1.00 97.95 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? 8.490   -2.437  4.752   1.00 90.00 83  A 1 
ATOM 651  N N   . CYS A 1 84  ? 6.270   -0.891  9.723   1.00 98.50 84  A 1 
ATOM 652  C CA  . CYS A 1 84  ? 5.806   -1.054  11.100  1.00 98.26 84  A 1 
ATOM 653  C C   . CYS A 1 84  ? 4.629   -0.123  11.416  1.00 97.81 84  A 1 
ATOM 654  O O   . CYS A 1 84  ? 3.722   -0.504  12.151  1.00 97.02 84  A 1 
ATOM 655  C CB  . CYS A 1 84  ? 6.963   -0.781  12.068  1.00 98.16 84  A 1 
ATOM 656  S SG  . CYS A 1 84  ? 8.213   -2.086  11.967  1.00 97.03 84  A 1 
ATOM 657  N N   . GLU A 1 85  ? 4.614   1.088   10.876  1.00 97.94 85  A 1 
ATOM 658  C CA  . GLU A 1 85  ? 3.471   1.992   11.024  1.00 97.40 85  A 1 
ATOM 659  C C   . GLU A 1 85  ? 2.223   1.459   10.301  1.00 97.22 85  A 1 
ATOM 660  O O   . GLU A 1 85  ? 1.146   1.423   10.901  1.00 96.32 85  A 1 
ATOM 661  C CB  . GLU A 1 85  ? 3.844   3.403   10.557  1.00 96.80 85  A 1 
ATOM 662  C CG  . GLU A 1 85  ? 2.792   4.400   11.059  1.00 84.31 85  A 1 
ATOM 663  C CD  . GLU A 1 85  ? 2.968   5.822   10.529  1.00 79.26 85  A 1 
ATOM 664  O OE1 . GLU A 1 85  ? 1.930   6.535   10.557  1.00 70.80 85  A 1 
ATOM 665  O OE2 . GLU A 1 85  ? 4.095   6.168   10.113  1.00 72.50 85  A 1 
ATOM 666  N N   . CYS A 1 86  ? 2.369   0.956   9.076   1.00 98.01 86  A 1 
ATOM 667  C CA  . CYS A 1 86  ? 1.276   0.322   8.334   1.00 97.98 86  A 1 
ATOM 668  C C   . CYS A 1 86  ? 0.661   -0.844  9.125   1.00 97.91 86  A 1 
ATOM 669  O O   . CYS A 1 86  ? -0.557  -0.901  9.299   1.00 97.48 86  A 1 
ATOM 670  C CB  . CYS A 1 86  ? 1.782   -0.166  6.965   1.00 98.02 86  A 1 
ATOM 671  S SG  . CYS A 1 86  ? 2.256   1.212   5.884   1.00 97.48 86  A 1 
ATOM 672  N N   . THR A 1 87  ? 1.491   -1.735  9.669   1.00 98.09 87  A 1 
ATOM 673  C CA  . THR A 1 87  ? 1.005   -2.879  10.458  1.00 98.07 87  A 1 
ATOM 674  C C   . THR A 1 87  ? 0.318   -2.444  11.753  1.00 97.71 87  A 1 
ATOM 675  O O   . THR A 1 87  ? -0.719  -3.005  12.100  1.00 97.16 87  A 1 
ATOM 676  C CB  . THR A 1 87  ? 2.110   -3.899  10.769  1.00 98.05 87  A 1 
ATOM 677  O OG1 . THR A 1 87  ? 3.182   -3.301  11.454  1.00 94.23 87  A 1 
ATOM 678  C CG2 . THR A 1 87  ? 2.676   -4.538  9.503   1.00 92.41 87  A 1 
ATOM 679  N N   . ARG A 1 88  ? 0.805   -1.397  12.437  1.00 97.61 88  A 1 
ATOM 680  C CA  . ARG A 1 88  ? 0.125   -0.816  13.615  1.00 96.86 88  A 1 
ATOM 681  C C   . ARG A 1 88  ? -1.257  -0.249  13.289  1.00 96.47 88  A 1 
ATOM 682  O O   . ARG A 1 88  ? -2.129  -0.266  14.152  1.00 95.41 88  A 1 
ATOM 683  C CB  . ARG A 1 88  ? 0.985   0.284   14.254  1.00 96.44 88  A 1 
ATOM 684  C CG  . ARG A 1 88  ? 2.157   -0.277  15.075  1.00 91.90 88  A 1 
ATOM 685  C CD  . ARG A 1 88  ? 2.887   0.833   15.846  1.00 89.94 88  A 1 
ATOM 686  N NE  . ARG A 1 88  ? 3.508   1.841   14.962  1.00 83.83 88  A 1 
ATOM 687  C CZ  . ARG A 1 88  ? 4.766   1.891   14.568  1.00 78.27 88  A 1 
ATOM 688  N NH1 . ARG A 1 88  ? 5.641   0.986   14.910  1.00 71.64 88  A 1 
ATOM 689  N NH2 . ARG A 1 88  ? 5.187   2.872   13.821  1.00 70.05 88  A 1 
ATOM 690  N N   . ARG A 1 89  ? -1.476  0.202   12.060  1.00 96.47 89  A 1 
ATOM 691  C CA  . ARG A 1 89  ? -2.788  0.641   11.552  1.00 96.59 89  A 1 
ATOM 692  C C   . ARG A 1 89  ? -3.662  -0.511  11.043  1.00 97.11 89  A 1 
ATOM 693  O O   . ARG A 1 89  ? -4.727  -0.265  10.490  1.00 96.11 89  A 1 
ATOM 694  C CB  . ARG A 1 89  ? -2.592  1.731   10.487  1.00 96.16 89  A 1 
ATOM 695  C CG  . ARG A 1 89  ? -2.012  3.025   11.066  1.00 93.77 89  A 1 
ATOM 696  C CD  . ARG A 1 89  ? -1.791  4.033   9.939   1.00 91.31 89  A 1 
ATOM 697  N NE  . ARG A 1 89  ? -1.177  5.284   10.419  1.00 87.53 89  A 1 
ATOM 698  C CZ  . ARG A 1 89  ? -1.763  6.454   10.604  1.00 83.18 89  A 1 
ATOM 699  N NH1 . ARG A 1 89  ? -3.048  6.641   10.431  1.00 77.29 89  A 1 
ATOM 700  N NH2 . ARG A 1 89  ? -1.035  7.470   10.972  1.00 78.18 89  A 1 
ATOM 701  N N   . GLY A 1 90  ? -3.241  -1.760  11.237  1.00 96.87 90  A 1 
ATOM 702  C CA  . GLY A 1 90  ? -4.004  -2.950  10.849  1.00 96.70 90  A 1 
ATOM 703  C C   . GLY A 1 90  ? -3.881  -3.349  9.378   1.00 97.38 90  A 1 
ATOM 704  O O   . GLY A 1 90  ? -4.661  -4.178  8.913   1.00 96.59 90  A 1 
ATOM 705  N N   . VAL A 1 91  ? -2.918  -2.789  8.651   1.00 98.16 91  A 1 
ATOM 706  C CA  . VAL A 1 91  ? -2.634  -3.168  7.262   1.00 98.57 91  A 1 
ATOM 707  C C   . VAL A 1 91  ? -1.857  -4.480  7.236   1.00 98.75 91  A 1 
ATOM 708  O O   . VAL A 1 91  ? -0.835  -4.637  7.909   1.00 98.68 91  A 1 
ATOM 709  C CB  . VAL A 1 91  ? -1.869  -2.067  6.512   1.00 98.47 91  A 1 
ATOM 710  C CG1 . VAL A 1 91  ? -1.688  -2.401  5.023   1.00 97.88 91  A 1 
ATOM 711  C CG2 . VAL A 1 91  ? -2.607  -0.730  6.612   1.00 97.70 91  A 1 
ATOM 712  N N   . GLU A 1 92  ? -2.325  -5.417  6.434   1.00 98.60 92  A 1 
ATOM 713  C CA  . GLU A 1 92  ? -1.662  -6.694  6.189   1.00 98.71 92  A 1 
ATOM 714  C C   . GLU A 1 92  ? -0.622  -6.520  5.074   1.00 98.78 92  A 1 
ATOM 715  O O   . GLU A 1 92  ? -0.977  -6.290  3.915   1.00 98.62 92  A 1 
ATOM 716  C CB  . GLU A 1 92  ? -2.717  -7.749  5.835   1.00 98.59 92  A 1 
ATOM 717  C CG  . GLU A 1 92  ? -3.713  -8.030  6.979   1.00 98.16 92  A 1 
ATOM 718  C CD  . GLU A 1 92  ? -4.844  -8.992  6.571   1.00 98.06 92  A 1 
ATOM 719  O OE1 . GLU A 1 92  ? -5.825  -9.150  7.329   1.00 95.16 92  A 1 
ATOM 720  O OE2 . GLU A 1 92  ? -4.766  -9.594  5.480   1.00 95.80 92  A 1 
ATOM 721  N N   . VAL A 1 93  ? 0.663   -6.619  5.399   1.00 98.80 93  A 1 
ATOM 722  C CA  . VAL A 1 93  ? 1.762   -6.314  4.471   1.00 98.88 93  A 1 
ATOM 723  C C   . VAL A 1 93  ? 2.487   -7.584  4.026   1.00 98.91 93  A 1 
ATOM 724  O O   . VAL A 1 93  ? 3.210   -8.224  4.795   1.00 98.86 93  A 1 
ATOM 725  C CB  . VAL A 1 93  ? 2.737   -5.276  5.062   1.00 98.83 93  A 1 
ATOM 726  C CG1 . VAL A 1 93  ? 3.797   -4.875  4.024   1.00 98.44 93  A 1 
ATOM 727  C CG2 . VAL A 1 93  ? 2.020   -3.998  5.511   1.00 98.34 93  A 1 
ATOM 728  N N   . GLY A 1 94  ? 2.329   -7.930  2.749   1.00 98.88 94  A 1 
ATOM 729  C CA  . GLY A 1 94  ? 3.203   -8.851  2.029   1.00 98.89 94  A 1 
ATOM 730  C C   . GLY A 1 94  ? 4.331   -8.091  1.330   1.00 98.91 94  A 1 
ATOM 731  O O   . GLY A 1 94  ? 4.119   -6.985  0.842   1.00 98.83 94  A 1 
ATOM 732  N N   . MET A 1 95  ? 5.515   -8.667  1.248   1.00 98.91 95  A 1 
ATOM 733  C CA  . MET A 1 95  ? 6.665   -8.042  0.592   1.00 98.89 95  A 1 
ATOM 734  C C   . MET A 1 95  ? 7.338   -8.989  -0.397  1.00 98.93 95  A 1 
ATOM 735  O O   . MET A 1 95  ? 7.575   -10.150 -0.083  1.00 98.79 95  A 1 
ATOM 736  C CB  . MET A 1 95  ? 7.694   -7.565  1.621   1.00 98.54 95  A 1 
ATOM 737  C CG  . MET A 1 95  ? 7.142   -6.538  2.613   1.00 94.84 95  A 1 
ATOM 738  S SD  . MET A 1 95  ? 8.359   -5.989  3.838   1.00 94.91 95  A 1 
ATOM 739  C CE  . MET A 1 95  ? 9.557   -5.136  2.782   1.00 85.29 95  A 1 
ATOM 740  N N   . VAL A 1 96  ? 7.713   -8.481  -1.566  1.00 98.91 96  A 1 
ATOM 741  C CA  . VAL A 1 96  ? 8.617   -9.144  -2.512  1.00 98.89 96  A 1 
ATOM 742  C C   . VAL A 1 96  ? 9.806   -8.232  -2.752  1.00 98.80 96  A 1 
ATOM 743  O O   . VAL A 1 96  ? 9.643   -7.042  -3.009  1.00 98.47 96  A 1 
ATOM 744  C CB  . VAL A 1 96  ? 7.908   -9.513  -3.824  1.00 98.84 96  A 1 
ATOM 745  C CG1 . VAL A 1 96  ? 8.888   -9.981  -4.915  1.00 98.54 96  A 1 
ATOM 746  C CG2 . VAL A 1 96  ? 6.913   -10.652 -3.589  1.00 98.51 96  A 1 
ATOM 747  N N   . VAL A 1 97  ? 11.004  -8.785  -2.693  1.00 98.55 97  A 1 
ATOM 748  C CA  . VAL A 1 97  ? 12.237  -8.003  -2.820  1.00 98.32 97  A 1 
ATOM 749  C C   . VAL A 1 97  ? 13.077  -8.535  -3.970  1.00 98.28 97  A 1 
ATOM 750  O O   . VAL A 1 97  ? 13.221  -9.748  -4.138  1.00 97.49 97  A 1 
ATOM 751  C CB  . VAL A 1 97  ? 13.013  -7.956  -1.494  1.00 97.21 97  A 1 
ATOM 752  C CG1 . VAL A 1 97  ? 14.108  -6.888  -1.555  1.00 88.57 97  A 1 
ATOM 753  C CG2 . VAL A 1 97  ? 12.088  -7.598  -0.320  1.00 89.49 97  A 1 
ATOM 754  N N   . GLY A 1 98  ? 13.617  -7.639  -4.781  1.00 98.06 98  A 1 
ATOM 755  C CA  . GLY A 1 98  ? 14.576  -7.975  -5.827  1.00 97.72 98  A 1 
ATOM 756  C C   . GLY A 1 98  ? 15.963  -8.306  -5.267  1.00 97.73 98  A 1 
ATOM 757  O O   . GLY A 1 98  ? 16.260  -8.028  -4.112  1.00 97.18 98  A 1 
ATOM 758  N N   . GLY A 1 99  ? 16.823  -8.871  -6.106  1.00 97.98 99  A 1 
ATOM 759  C CA  . GLY A 1 99  ? 18.201  -9.238  -5.740  1.00 97.92 99  A 1 
ATOM 760  C C   . GLY A 1 99  ? 19.288  -8.431  -6.456  1.00 97.88 99  A 1 
ATOM 761  O O   . GLY A 1 99  ? 20.459  -8.774  -6.351  1.00 97.18 99  A 1 
ATOM 762  N N   . GLY A 1 100 ? 18.923  -7.389  -7.214  1.00 97.62 100 A 1 
ATOM 763  C CA  . GLY A 1 100 ? 19.837  -6.686  -8.126  1.00 97.00 100 A 1 
ATOM 764  C C   . GLY A 1 100 ? 20.974  -5.911  -7.455  1.00 96.80 100 A 1 
ATOM 765  O O   . GLY A 1 100 ? 21.944  -5.540  -8.120  1.00 95.73 100 A 1 
ATOM 766  N N   . ASN A 1 101 ? 20.918  -5.706  -6.136  1.00 97.26 101 A 1 
ATOM 767  C CA  . ASN A 1 101 ? 22.023  -5.184  -5.329  1.00 97.50 101 A 1 
ATOM 768  C C   . ASN A 1 101 ? 23.157  -6.205  -5.106  1.00 97.56 101 A 1 
ATOM 769  O O   . ASN A 1 101 ? 24.273  -5.815  -4.776  1.00 96.84 101 A 1 
ATOM 770  C CB  . ASN A 1 101 ? 21.477  -4.668  -3.993  1.00 97.65 101 A 1 
ATOM 771  C CG  . ASN A 1 101 ? 20.728  -5.703  -3.173  1.00 97.80 101 A 1 
ATOM 772  O OD1 . ASN A 1 101 ? 19.942  -6.497  -3.688  1.00 96.41 101 A 1 
ATOM 773  N ND2 . ASN A 1 101 ? 20.900  -5.696  -1.874  1.00 96.55 101 A 1 
ATOM 774  N N   . PHE A 1 102 ? 22.885  -7.496  -5.308  1.00 97.48 102 A 1 
ATOM 775  C CA  . PHE A 1 102 ? 23.891  -8.560  -5.238  1.00 97.39 102 A 1 
ATOM 776  C C   . PHE A 1 102 ? 24.141  -9.213  -6.598  1.00 97.11 102 A 1 
ATOM 777  O O   . PHE A 1 102 ? 25.287  -9.500  -6.942  1.00 95.00 102 A 1 
ATOM 778  C CB  . PHE A 1 102 ? 23.450  -9.611  -4.213  1.00 97.35 102 A 1 
ATOM 779  C CG  . PHE A 1 102 ? 23.496  -9.120  -2.780  1.00 97.81 102 A 1 
ATOM 780  C CD1 . PHE A 1 102 ? 24.739  -8.922  -2.149  1.00 97.09 102 A 1 
ATOM 781  C CD2 . PHE A 1 102 ? 22.309  -8.869  -2.074  1.00 97.37 102 A 1 
ATOM 782  C CE1 . PHE A 1 102 ? 24.794  -8.475  -0.821  1.00 97.03 102 A 1 
ATOM 783  C CE2 . PHE A 1 102 ? 22.366  -8.422  -0.743  1.00 96.87 102 A 1 
ATOM 784  C CZ  . PHE A 1 102 ? 23.607  -8.227  -0.116  1.00 97.22 102 A 1 
ATOM 785  N N   . TRP A 1 103 ? 23.073  -9.437  -7.385  1.00 96.95 103 A 1 
ATOM 786  C CA  . TRP A 1 103 ? 23.164  -10.153 -8.651  1.00 96.32 103 A 1 
ATOM 787  C C   . TRP A 1 103 ? 22.074  -9.718  -9.632  1.00 95.36 103 A 1 
ATOM 788  O O   . TRP A 1 103 ? 20.881  -9.807  -9.340  1.00 91.63 103 A 1 
ATOM 789  C CB  . TRP A 1 103 ? 23.068  -11.652 -8.370  1.00 95.75 103 A 1 
ATOM 790  C CG  . TRP A 1 103 ? 23.291  -12.494 -9.579  1.00 96.10 103 A 1 
ATOM 791  C CD1 . TRP A 1 103 ? 22.338  -13.184 -10.248 1.00 93.94 103 A 1 
ATOM 792  C CD2 . TRP A 1 103 ? 24.527  -12.705 -10.315 1.00 96.44 103 A 1 
ATOM 793  N NE1 . TRP A 1 103 ? 22.907  -13.815 -11.332 1.00 94.24 103 A 1 
ATOM 794  C CE2 . TRP A 1 103 ? 24.254  -13.554 -11.428 1.00 95.67 103 A 1 
ATOM 795  C CE3 . TRP A 1 103 ? 25.859  -12.265 -10.161 1.00 95.36 103 A 1 
ATOM 796  C CZ2 . TRP A 1 103 ? 25.248  -13.935 -12.338 1.00 94.94 103 A 1 
ATOM 797  C CZ3 . TRP A 1 103 ? 26.864  -12.649 -11.070 1.00 93.08 103 A 1 
ATOM 798  C CH2 . TRP A 1 103 ? 26.559  -13.475 -12.158 1.00 93.31 103 A 1 
ATOM 799  N N   . ARG A 1 104 ? 22.479  -9.299  -10.832 1.00 95.43 104 A 1 
ATOM 800  C CA  . ARG A 1 104 ? 21.599  -8.772  -11.895 1.00 93.69 104 A 1 
ATOM 801  C C   . ARG A 1 104 ? 21.380  -9.766  -13.050 1.00 92.67 104 A 1 
ATOM 802  O O   . ARG A 1 104 ? 21.092  -9.358  -14.179 1.00 88.32 104 A 1 
ATOM 803  C CB  . ARG A 1 104 ? 22.121  -7.406  -12.371 1.00 92.07 104 A 1 
ATOM 804  C CG  . ARG A 1 104 ? 22.206  -6.385  -11.224 1.00 89.35 104 A 1 
ATOM 805  C CD  . ARG A 1 104 ? 22.779  -5.062  -11.726 1.00 86.14 104 A 1 
ATOM 806  N NE  . ARG A 1 104 ? 22.991  -4.128  -10.605 1.00 80.50 104 A 1 
ATOM 807  C CZ  . ARG A 1 104 ? 23.563  -2.945  -10.662 1.00 74.93 104 A 1 
ATOM 808  N NH1 . ARG A 1 104 ? 24.008  -2.438  -11.777 1.00 68.33 104 A 1 
ATOM 809  N NH2 . ARG A 1 104 ? 23.702  -2.243  -9.575  1.00 66.60 104 A 1 
ATOM 810  N N   . GLY A 1 105 ? 21.534  -11.054 -12.775 1.00 91.61 105 A 1 
ATOM 811  C CA  . GLY A 1 105 ? 21.340  -12.119 -13.759 1.00 88.39 105 A 1 
ATOM 812  C C   . GLY A 1 105 ? 22.308  -11.996 -14.939 1.00 89.11 105 A 1 
ATOM 813  O O   . GLY A 1 105 ? 23.506  -11.783 -14.756 1.00 86.08 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? 21.783  -12.086 -16.155 1.00 89.52 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? 22.598  -12.004 -17.374 1.00 87.88 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? 23.346  -10.672 -17.552 1.00 88.98 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? 24.354  -10.655 -18.243 1.00 85.23 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? 21.719  -12.255 -18.608 1.00 84.39 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? 21.190  -13.689 -18.760 1.00 78.08 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? 20.388  -13.753 -20.066 1.00 74.71 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? 22.307  -14.734 -18.831 1.00 75.64 106 A 1 
ATOM 822  N N   . LYS A 1 107 ? 22.905  -9.579  -16.922 1.00 90.56 107 A 1 
ATOM 823  C CA  . LYS A 1 107 ? 23.648  -8.307  -16.990 1.00 89.97 107 A 1 
ATOM 824  C C   . LYS A 1 107 ? 25.030  -8.415  -16.342 1.00 91.17 107 A 1 
ATOM 825  O O   . LYS A 1 107 ? 25.975  -7.808  -16.833 1.00 87.88 107 A 1 
ATOM 826  C CB  . LYS A 1 107 ? 22.859  -7.161  -16.335 1.00 87.91 107 A 1 
ATOM 827  C CG  . LYS A 1 107 ? 21.608  -6.768  -17.130 1.00 79.21 107 A 1 
ATOM 828  C CD  . LYS A 1 107 ? 20.938  -5.533  -16.505 1.00 75.62 107 A 1 
ATOM 829  C CE  . LYS A 1 107 ? 19.726  -5.115  -17.342 1.00 70.06 107 A 1 
ATOM 830  N NZ  . LYS A 1 107 ? 19.039  -3.918  -16.785 1.00 62.29 107 A 1 
ATOM 831  N N   . ASP A 1 108 ? 25.140  -9.188  -15.257 1.00 91.98 108 A 1 
ATOM 832  C CA  . ASP A 1 108 ? 26.405  -9.415  -14.560 1.00 92.11 108 A 1 
ATOM 833  C C   . ASP A 1 108 ? 27.133  -10.672 -15.091 1.00 91.91 108 A 1 
ATOM 834  O O   . ASP A 1 108 ? 28.363  -10.687 -15.176 1.00 87.80 108 A 1 
ATOM 835  C CB  . ASP A 1 108 ? 26.147  -9.505  -13.039 1.00 91.79 108 A 1 
ATOM 836  C CG  . ASP A 1 108 ? 25.719  -8.186  -12.363 1.00 91.97 108 A 1 
ATOM 837  O OD1 . ASP A 1 108 ? 26.052  -7.083  -12.857 1.00 88.17 108 A 1 
ATOM 838  O OD2 . ASP A 1 108 ? 25.096  -8.256  -11.280 1.00 89.02 108 A 1 
ATOM 839  N N   . GLY A 1 109 ? 26.387  -11.713 -15.466 1.00 90.48 109 A 1 
ATOM 840  C CA  . GLY A 1 109 ? 26.951  -12.976 -15.972 1.00 88.63 109 A 1 
ATOM 841  C C   . GLY A 1 109 ? 27.349  -12.960 -17.450 1.00 88.81 109 A 1 
ATOM 842  O O   . GLY A 1 109 ? 28.290  -13.661 -17.838 1.00 84.38 109 A 1 
ATOM 843  N N   . GLY A 1 110 ? 26.654  -12.167 -18.269 1.00 86.95 110 A 1 
ATOM 844  C CA  . GLY A 1 110 ? 26.816  -12.140 -19.725 1.00 84.33 110 A 1 
ATOM 845  C C   . GLY A 1 110 ? 26.710  -13.537 -20.348 1.00 85.89 110 A 1 
ATOM 846  O O   . GLY A 1 110 ? 26.067  -14.428 -19.802 1.00 79.35 110 A 1 
ATOM 847  N N   . ASP A 1 111 ? 27.413  -13.742 -21.452 1.00 87.32 111 A 1 
ATOM 848  C CA  . ASP A 1 111 ? 27.488  -15.039 -22.146 1.00 88.30 111 A 1 
ATOM 849  C C   . ASP A 1 111 ? 28.362  -16.081 -21.415 1.00 90.72 111 A 1 
ATOM 850  O O   . ASP A 1 111 ? 28.578  -17.189 -21.902 1.00 86.84 111 A 1 
ATOM 851  C CB  . ASP A 1 111 ? 28.000  -14.818 -23.580 1.00 84.62 111 A 1 
ATOM 852  C CG  . ASP A 1 111 ? 27.129  -13.848 -24.379 1.00 77.75 111 A 1 
ATOM 853  O OD1 . ASP A 1 111 ? 25.898  -13.852 -24.168 1.00 73.05 111 A 1 
ATOM 854  O OD2 . ASP A 1 111 ? 27.724  -13.074 -25.156 1.00 73.33 111 A 1 
ATOM 855  N N   . ARG A 1 112 ? 28.888  -15.728 -20.244 1.00 91.63 112 A 1 
ATOM 856  C CA  . ARG A 1 112 ? 29.788  -16.598 -19.465 1.00 91.96 112 A 1 
ATOM 857  C C   . ARG A 1 112 ? 29.035  -17.551 -18.539 1.00 93.35 112 A 1 
ATOM 858  O O   . ARG A 1 112 ? 29.671  -18.350 -17.850 1.00 90.65 112 A 1 
ATOM 859  C CB  . ARG A 1 112 ? 30.779  -15.745 -18.660 1.00 89.92 112 A 1 
ATOM 860  C CG  . ARG A 1 112 ? 31.579  -14.777 -19.537 1.00 86.69 112 A 1 
ATOM 861  C CD  . ARG A 1 112 ? 32.512  -13.939 -18.664 1.00 80.80 112 A 1 
ATOM 862  N NE  . ARG A 1 112 ? 33.225  -12.932 -19.468 1.00 74.59 112 A 1 
ATOM 863  C CZ  . ARG A 1 112 ? 34.031  -11.994 -19.004 1.00 66.52 112 A 1 
ATOM 864  N NH1 . ARG A 1 112 ? 34.296  -11.883 -17.730 1.00 61.95 112 A 1 
ATOM 865  N NH2 . ARG A 1 112 ? 34.582  -11.142 -19.824 1.00 58.77 112 A 1 
ATOM 866  N N   . MET A 1 113 ? 27.712  -17.448 -18.472 1.00 93.41 113 A 1 
ATOM 867  C CA  . MET A 1 113 ? 26.900  -18.185 -17.517 1.00 93.98 113 A 1 
ATOM 868  C C   . MET A 1 113 ? 25.604  -18.695 -18.141 1.00 94.51 113 A 1 
ATOM 869  O O   . MET A 1 113 ? 24.926  -17.977 -18.873 1.00 92.72 113 A 1 
ATOM 870  C CB  . MET A 1 113 ? 26.630  -17.273 -16.311 1.00 91.96 113 A 1 
ATOM 871  C CG  . MET A 1 113 ? 26.142  -18.093 -15.124 1.00 88.22 113 A 1 
ATOM 872  S SD  . MET A 1 113 ? 26.150  -17.164 -13.575 1.00 88.67 113 A 1 
ATOM 873  C CE  . MET A 1 113 ? 26.502  -18.549 -12.490 1.00 81.72 113 A 1 
ATOM 874  N N   . GLU A 1 114 ? 25.260  -19.932 -17.816 1.00 95.10 114 A 1 
ATOM 875  C CA  . GLU A 1 114 ? 23.976  -20.505 -18.209 1.00 95.08 114 A 1 
ATOM 876  C C   . GLU A 1 114 ? 22.830  -19.755 -17.510 1.00 95.57 114 A 1 
ATOM 877  O O   . GLU A 1 114 ? 22.911  -19.414 -16.323 1.00 95.25 114 A 1 
ATOM 878  C CB  . GLU A 1 114 ? 24.013  -22.021 -17.939 1.00 93.90 114 A 1 
ATOM 879  C CG  . GLU A 1 114 ? 22.791  -22.782 -18.478 1.00 88.01 114 A 1 
ATOM 880  C CD  . GLU A 1 114 ? 21.556  -22.624 -17.581 1.00 85.00 114 A 1 
ATOM 881  O OE1 . GLU A 1 114 ? 20.441  -22.410 -18.106 1.00 76.96 114 A 1 
ATOM 882  O OE2 . GLU A 1 114 ? 21.731  -22.660 -16.343 1.00 78.83 114 A 1 
ATOM 883  N N   . ARG A 1 115 ? 21.746  -19.481 -18.254 1.00 94.79 115 A 1 
ATOM 884  C CA  . ARG A 1 115 ? 20.652  -18.596 -17.825 1.00 95.00 115 A 1 
ATOM 885  C C   . ARG A 1 115 ? 19.962  -19.068 -16.545 1.00 95.73 115 A 1 
ATOM 886  O O   . ARG A 1 115 ? 19.773  -18.258 -15.637 1.00 95.47 115 A 1 
ATOM 887  C CB  . ARG A 1 115 ? 19.642  -18.437 -18.976 1.00 93.97 115 A 1 
ATOM 888  C CG  . ARG A 1 115 ? 18.399  -17.603 -18.596 1.00 91.98 115 A 1 
ATOM 889  C CD  . ARG A 1 115 ? 18.759  -16.192 -18.118 1.00 88.00 115 A 1 
ATOM 890  N NE  . ARG A 1 115 ? 17.588  -15.490 -17.605 1.00 84.39 115 A 1 
ATOM 891  C CZ  . ARG A 1 115 ? 16.800  -14.639 -18.228 1.00 82.97 115 A 1 
ATOM 892  N NH1 . ARG A 1 115 ? 16.968  -14.309 -19.478 1.00 74.29 115 A 1 
ATOM 893  N NH2 . ARG A 1 115 ? 15.815  -14.114 -17.574 1.00 74.74 115 A 1 
ATOM 894  N N   . SER A 1 116 ? 19.606  -20.341 -16.451 1.00 95.76 116 A 1 
ATOM 895  C CA  . SER A 1 116 ? 18.888  -20.875 -15.284 1.00 96.05 116 A 1 
ATOM 896  C C   . SER A 1 116 ? 19.750  -20.785 -14.025 1.00 96.49 116 A 1 
ATOM 897  O O   . SER A 1 116 ? 19.261  -20.432 -12.955 1.00 96.43 116 A 1 
ATOM 898  C CB  . SER A 1 116 ? 18.477  -22.332 -15.516 1.00 95.84 116 A 1 
ATOM 899  O OG  . SER A 1 116 ? 17.894  -22.489 -16.790 1.00 90.42 116 A 1 
ATOM 900  N N   . ARG A 1 117 ? 21.060  -21.010 -14.150 1.00 95.91 117 A 1 
ATOM 901  C CA  . ARG A 1 117 ? 22.009  -20.847 -13.047 1.00 96.00 117 A 1 
ATOM 902  C C   . ARG A 1 117 ? 22.134  -19.380 -12.617 1.00 96.54 117 A 1 
ATOM 903  O O   . ARG A 1 117 ? 22.151  -19.111 -11.420 1.00 96.72 117 A 1 
ATOM 904  C CB  . ARG A 1 117 ? 23.356  -21.446 -13.455 1.00 95.52 117 A 1 
ATOM 905  C CG  . ARG A 1 117 ? 24.310  -21.569 -12.256 1.00 90.03 117 A 1 
ATOM 906  C CD  . ARG A 1 117 ? 25.650  -22.187 -12.670 1.00 89.68 117 A 1 
ATOM 907  N NE  . ARG A 1 117 ? 25.480  -23.569 -13.178 1.00 85.49 117 A 1 
ATOM 908  C CZ  . ARG A 1 117 ? 26.306  -24.226 -13.974 1.00 84.81 117 A 1 
ATOM 909  N NH1 . ARG A 1 117 ? 27.430  -23.710 -14.381 1.00 75.06 117 A 1 
ATOM 910  N NH2 . ARG A 1 117 ? 25.996  -25.427 -14.384 1.00 75.50 117 A 1 
ATOM 911  N N   . ALA A 1 118 ? 22.182  -18.454 -13.569 1.00 96.49 118 A 1 
ATOM 912  C CA  . ALA A 1 118 ? 22.196  -17.021 -13.275 1.00 96.63 118 A 1 
ATOM 913  C C   . ALA A 1 118 ? 20.911  -16.573 -12.554 1.00 97.00 118 A 1 
ATOM 914  O O   . ALA A 1 118 ? 20.980  -15.802 -11.595 1.00 97.13 118 A 1 
ATOM 915  C CB  . ALA A 1 118 ? 22.414  -16.245 -14.582 1.00 96.42 118 A 1 
ATOM 916  N N   . ASP A 1 119 ? 19.760  -17.100 -12.953 1.00 97.04 119 A 1 
ATOM 917  C CA  . ASP A 1 119 ? 18.476  -16.808 -12.313 1.00 97.20 119 A 1 
ATOM 918  C C   . ASP A 1 119 ? 18.381  -17.440 -10.910 1.00 97.69 119 A 1 
ATOM 919  O O   . ASP A 1 119 ? 17.927  -16.772 -9.981  1.00 97.79 119 A 1 
ATOM 920  C CB  . ASP A 1 119 ? 17.317  -17.235 -13.232 1.00 96.90 119 A 1 
ATOM 921  C CG  . ASP A 1 119 ? 17.148  -16.365 -14.492 1.00 96.43 119 A 1 
ATOM 922  O OD1 . ASP A 1 119 ? 17.692  -15.240 -14.578 1.00 95.44 119 A 1 
ATOM 923  O OD2 . ASP A 1 119 ? 16.427  -16.795 -15.418 1.00 95.15 119 A 1 
ATOM 924  N N   . HIS A 1 120 ? 18.901  -18.651 -10.699 1.00 97.52 120 A 1 
ATOM 925  C CA  . HIS A 1 120 ? 19.006  -19.234 -9.351  1.00 97.76 120 A 1 
ATOM 926  C C   . HIS A 1 120 ? 19.882  -18.391 -8.414  1.00 98.02 120 A 1 
ATOM 927  O O   . HIS A 1 120 ? 19.517  -18.181 -7.256  1.00 98.05 120 A 1 
ATOM 928  C CB  . HIS A 1 120 ? 19.558  -20.667 -9.428  1.00 97.71 120 A 1 
ATOM 929  C CG  . HIS A 1 120 ? 18.613  -21.685 -10.006 1.00 97.47 120 A 1 
ATOM 930  N ND1 . HIS A 1 120 ? 18.971  -22.774 -10.770 1.00 93.62 120 A 1 
ATOM 931  C CD2 . HIS A 1 120 ? 17.258  -21.757 -9.825  1.00 94.01 120 A 1 
ATOM 932  C CE1 . HIS A 1 120 ? 17.858  -23.471 -11.038 1.00 93.85 120 A 1 
ATOM 933  N NE2 . HIS A 1 120 ? 16.797  -22.891 -10.487 1.00 94.32 120 A 1 
ATOM 934  N N   . MET A 1 121 ? 20.998  -17.842 -8.899  1.00 97.69 121 A 1 
ATOM 935  C CA  . MET A 1 121 ? 21.798  -16.894 -8.107  1.00 97.90 121 A 1 
ATOM 936  C C   . MET A 1 121 ? 20.999  -15.633 -7.764  1.00 98.28 121 A 1 
ATOM 937  O O   . MET A 1 121 ? 21.072  -15.155 -6.635  1.00 98.32 121 A 1 
ATOM 938  C CB  . MET A 1 121 ? 23.074  -16.503 -8.856  1.00 97.68 121 A 1 
ATOM 939  C CG  . MET A 1 121 ? 24.083  -17.652 -8.907  1.00 96.76 121 A 1 
ATOM 940  S SD  . MET A 1 121 ? 25.556  -17.299 -9.882  1.00 95.79 121 A 1 
ATOM 941  C CE  . MET A 1 121 ? 26.271  -15.887 -9.004  1.00 91.18 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? 20.208  -15.128 -8.705  1.00 98.08 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? 19.285  -14.019 -8.459  1.00 98.14 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? 18.255  -14.349 -7.381  1.00 98.41 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? 18.028  -13.537 -6.483  1.00 98.47 122 A 1 
ATOM 946  N N   . MET A 1 123 ? 17.692  -15.555 -7.400  1.00 98.63 123 A 1 
ATOM 947  C CA  . MET A 1 123 ? 16.772  -16.016 -6.353  1.00 98.73 123 A 1 
ATOM 948  C C   . MET A 1 123 ? 17.448  -16.045 -4.978  1.00 98.82 123 A 1 
ATOM 949  O O   . MET A 1 123 ? 16.882  -15.519 -4.023  1.00 98.79 123 A 1 
ATOM 950  C CB  . MET A 1 123 ? 16.213  -17.402 -6.690  1.00 98.66 123 A 1 
ATOM 951  C CG  . MET A 1 123 ? 15.305  -17.400 -7.919  1.00 98.24 123 A 1 
ATOM 952  S SD  . MET A 1 123 ? 14.741  -19.059 -8.357  1.00 98.01 123 A 1 
ATOM 953  C CE  . MET A 1 123 ? 14.443  -18.824 -10.120 1.00 95.02 123 A 1 
ATOM 954  N N   . LEU A 1 124 ? 18.668  -16.565 -4.875  1.00 98.59 124 A 1 
ATOM 955  C CA  . LEU A 1 124 ? 19.433  -16.550 -3.621  1.00 98.62 124 A 1 
ATOM 956  C C   . LEU A 1 124 ? 19.730  -15.120 -3.144  1.00 98.73 124 A 1 
ATOM 957  O O   . LEU A 1 124 ? 19.576  -14.829 -1.959  1.00 98.68 124 A 1 
ATOM 958  C CB  . LEU A 1 124 ? 20.736  -17.349 -3.788  1.00 98.50 124 A 1 
ATOM 959  C CG  . LEU A 1 124 ? 20.552  -18.857 -4.051  1.00 97.93 124 A 1 
ATOM 960  C CD1 . LEU A 1 124 ? 21.914  -19.502 -4.289  1.00 96.99 124 A 1 
ATOM 961  C CD2 . LEU A 1 124 ? 19.870  -19.577 -2.887  1.00 96.74 124 A 1 
ATOM 962  N N   . ALA A 1 125 ? 20.070  -14.209 -4.057  1.00 98.55 125 A 1 
ATOM 963  C CA  . ALA A 1 125 ? 20.263  -12.795 -3.734  1.00 98.60 125 A 1 
ATOM 964  C C   . ALA A 1 125 ? 19.001  -12.152 -3.127  1.00 98.72 125 A 1 
ATOM 965  O O   . ALA A 1 125 ? 19.096  -11.374 -2.180  1.00 98.71 125 A 1 
ATOM 966  C CB  . ALA A 1 125 ? 20.709  -12.070 -5.006  1.00 98.47 125 A 1 
ATOM 967  N N   . THR A 1 126 ? 17.813  -12.519 -3.606  1.00 98.80 126 A 1 
ATOM 968  C CA  . THR A 1 126 ? 16.560  -12.057 -2.981  1.00 98.84 126 A 1 
ATOM 969  C C   . THR A 1 126 ? 16.415  -12.564 -1.549  1.00 98.88 126 A 1 
ATOM 970  O O   . THR A 1 126 ? 15.954  -11.813 -0.695  1.00 98.84 126 A 1 
ATOM 971  C CB  . THR A 1 126 ? 15.292  -12.421 -3.766  1.00 98.81 126 A 1 
ATOM 972  O OG1 . THR A 1 126 ? 14.970  -13.789 -3.684  1.00 98.43 126 A 1 
ATOM 973  C CG2 . THR A 1 126 ? 15.326  -12.026 -5.234  1.00 98.38 126 A 1 
ATOM 974  N N   . VAL A 1 127 ? 16.828  -13.799 -1.259  1.00 98.86 127 A 1 
ATOM 975  C CA  . VAL A 1 127 ? 16.730  -14.383 0.088   1.00 98.89 127 A 1 
ATOM 976  C C   . VAL A 1 127 ? 17.644  -13.652 1.067   1.00 98.90 127 A 1 
ATOM 977  O O   . VAL A 1 127 ? 17.213  -13.372 2.184   1.00 98.84 127 A 1 
ATOM 978  C CB  . VAL A 1 127 ? 17.007  -15.896 0.074   1.00 98.86 127 A 1 
ATOM 979  C CG1 . VAL A 1 127 ? 16.901  -16.515 1.475   1.00 98.56 127 A 1 
ATOM 980  C CG2 . VAL A 1 127 ? 15.991  -16.624 -0.816  1.00 98.55 127 A 1 
ATOM 981  N N   . ILE A 1 128 ? 18.841  -13.249 0.639   1.00 98.81 128 A 1 
ATOM 982  C CA  . ILE A 1 128 ? 19.736  -12.402 1.452   1.00 98.77 128 A 1 
ATOM 983  C C   . ILE A 1 128 ? 19.010  -11.116 1.868   1.00 98.80 128 A 1 
ATOM 984  O O   . ILE A 1 128 ? 18.970  -10.781 3.052   1.00 98.71 128 A 1 
ATOM 985  C CB  . ILE A 1 128 ? 21.052  -12.091 0.697   1.00 98.66 128 A 1 
ATOM 986  C CG1 . ILE A 1 128 ? 21.840  -13.390 0.398   1.00 98.28 128 A 1 
ATOM 987  C CG2 . ILE A 1 128 ? 21.928  -11.114 1.507   1.00 98.19 128 A 1 
ATOM 988  C CD1 . ILE A 1 128 ? 23.048  -13.198 -0.527  1.00 97.01 128 A 1 
ATOM 989  N N   . ASN A 1 129 ? 18.368  -10.429 0.921   1.00 98.75 129 A 1 
ATOM 990  C CA  . ASN A 1 129 ? 17.602  -9.216  1.203   1.00 98.75 129 A 1 
ATOM 991  C C   . ASN A 1 129 ? 16.399  -9.477  2.119   1.00 98.80 129 A 1 
ATOM 992  O O   . ASN A 1 129 ? 16.120  -8.666  3.000   1.00 98.70 129 A 1 
ATOM 993  C CB  . ASN A 1 129 ? 17.147  -8.589  -0.121  1.00 98.61 129 A 1 
ATOM 994  C CG  . ASN A 1 129 ? 18.275  -7.947  -0.899  1.00 98.45 129 A 1 
ATOM 995  O OD1 . ASN A 1 129 ? 19.296  -7.540  -0.366  1.00 96.19 129 A 1 
ATOM 996  N ND2 . ASN A 1 129 ? 18.109  -7.793  -2.188  1.00 96.09 129 A 1 
ATOM 997  N N   . CYS A 1 130 ? 15.694  -10.604 1.942   1.00 98.88 130 A 1 
ATOM 998  C CA  . CYS A 1 130 ? 14.569  -10.975 2.803   1.00 98.89 130 A 1 
ATOM 999  C C   . CYS A 1 130 ? 15.001  -11.156 4.260   1.00 98.90 130 A 1 
ATOM 1000 O O   . CYS A 1 130 ? 14.311  -10.673 5.153   1.00 98.84 130 A 1 
ATOM 1001 C CB  . CYS A 1 130 ? 13.912  -12.268 2.304   1.00 98.85 130 A 1 
ATOM 1002 S SG  . CYS A 1 130 ? 13.148  -12.037 0.675   1.00 98.64 130 A 1 
ATOM 1003 N N   . LEU A 1 131 ? 16.122  -11.828 4.506   1.00 98.84 131 A 1 
ATOM 1004 C CA  . LEU A 1 131 ? 16.649  -12.047 5.858   1.00 98.80 131 A 1 
ATOM 1005 C C   . LEU A 1 131 ? 17.090  -10.736 6.509   1.00 98.80 131 A 1 
ATOM 1006 O O   . LEU A 1 131 ? 16.754  -10.491 7.663   1.00 98.70 131 A 1 
ATOM 1007 C CB  . LEU A 1 131 ? 17.821  -13.038 5.803   1.00 98.78 131 A 1 
ATOM 1008 C CG  . LEU A 1 131 ? 17.446  -14.463 5.365   1.00 98.48 131 A 1 
ATOM 1009 C CD1 . LEU A 1 131 ? 18.727  -15.275 5.183   1.00 97.98 131 A 1 
ATOM 1010 C CD2 . LEU A 1 131 ? 16.548  -15.176 6.373   1.00 97.79 131 A 1 
ATOM 1011 N N   . ALA A 1 132 ? 17.770  -9.876  5.758   1.00 98.77 132 A 1 
ATOM 1012 C CA  . ALA A 1 132 ? 18.196  -8.575  6.263   1.00 98.72 132 A 1 
ATOM 1013 C C   . ALA A 1 132 ? 16.998  -7.674  6.622   1.00 98.77 132 A 1 
ATOM 1014 O O   . ALA A 1 132 ? 16.983  -7.058  7.685   1.00 98.70 132 A 1 
ATOM 1015 C CB  . ALA A 1 132 ? 19.113  -7.943  5.214   1.00 98.61 132 A 1 
ATOM 1016 N N   . LEU A 1 133 ? 15.960  -7.630  5.788   1.00 98.78 133 A 1 
ATOM 1017 C CA  . LEU A 1 133 ? 14.727  -6.896  6.096   1.00 98.76 133 A 1 
ATOM 1018 C C   . LEU A 1 133 ? 13.974  -7.499  7.281   1.00 98.80 133 A 1 
ATOM 1019 O O   . LEU A 1 133 ? 13.434  -6.746  8.087   1.00 98.69 133 A 1 
ATOM 1020 C CB  . LEU A 1 133 ? 13.809  -6.880  4.869   1.00 98.58 133 A 1 
ATOM 1021 C CG  . LEU A 1 133 ? 14.230  -5.875  3.788   1.00 98.01 133 A 1 
ATOM 1022 C CD1 . LEU A 1 133 ? 13.418  -6.153  2.531   1.00 97.04 133 A 1 
ATOM 1023 C CD2 . LEU A 1 133 ? 13.959  -4.428  4.208   1.00 97.20 133 A 1 
ATOM 1024 N N   . ALA A 1 134 ? 13.922  -8.831  7.389   1.00 98.85 134 A 1 
ATOM 1025 C CA  . ALA A 1 134 ? 13.281  -9.495  8.516   1.00 98.84 134 A 1 
ATOM 1026 C C   . ALA A 1 134 ? 13.942  -9.095  9.835   1.00 98.81 134 A 1 
ATOM 1027 O O   . ALA A 1 134 ? 13.236  -8.678  10.746  1.00 98.71 134 A 1 
ATOM 1028 C CB  . ALA A 1 134 ? 13.305  -11.012 8.299   1.00 98.81 134 A 1 
ATOM 1029 N N   . ASP A 1 135 ? 15.265  -9.120  9.902   1.00 98.77 135 A 1 
ATOM 1030 C CA  . ASP A 1 135 ? 16.029  -8.722  11.087  1.00 98.68 135 A 1 
ATOM 1031 C C   . ASP A 1 135 ? 15.753  -7.260  11.480  1.00 98.72 135 A 1 
ATOM 1032 O O   . ASP A 1 135 ? 15.396  -6.974  12.624  1.00 98.49 135 A 1 
ATOM 1033 C CB  . ASP A 1 135 ? 17.516  -8.975  10.805  1.00 98.43 135 A 1 
ATOM 1034 C CG  . ASP A 1 135 ? 18.387  -8.657  12.018  1.00 96.80 135 A 1 
ATOM 1035 O OD1 . ASP A 1 135 ? 18.413  -9.478  12.961  1.00 91.37 135 A 1 
ATOM 1036 O OD2 . ASP A 1 135 ? 19.031  -7.592  11.998  1.00 91.52 135 A 1 
ATOM 1037 N N   . VAL A 1 136 ? 15.795  -6.327  10.525  1.00 98.58 136 A 1 
ATOM 1038 C CA  . VAL A 1 136 ? 15.509  -4.903  10.789  1.00 98.60 136 A 1 
ATOM 1039 C C   . VAL A 1 136 ? 14.063  -4.687  11.254  1.00 98.61 136 A 1 
ATOM 1040 O O   . VAL A 1 136 ? 13.819  -3.887  12.161  1.00 98.45 136 A 1 
ATOM 1041 C CB  . VAL A 1 136 ? 15.824  -4.042  9.549   1.00 98.54 136 A 1 
ATOM 1042 C CG1 . VAL A 1 136 ? 15.446  -2.567  9.752   1.00 97.81 136 A 1 
ATOM 1043 C CG2 . VAL A 1 136 ? 17.324  -4.060  9.225   1.00 97.80 136 A 1 
ATOM 1044 N N   . LEU A 1 137 ? 13.091  -5.381  10.671  1.00 98.74 137 A 1 
ATOM 1045 C CA  . LEU A 1 137 ? 11.687  -5.306  11.081  1.00 98.73 137 A 1 
ATOM 1046 C C   . LEU A 1 137 ? 11.475  -5.876  12.490  1.00 98.67 137 A 1 
ATOM 1047 O O   . LEU A 1 137 ? 10.763  -5.269  13.293  1.00 98.46 137 A 1 
ATOM 1048 C CB  . LEU A 1 137 ? 10.812  -6.057  10.062  1.00 98.75 137 A 1 
ATOM 1049 C CG  . LEU A 1 137 ? 10.550  -5.283  8.759   1.00 98.57 137 A 1 
ATOM 1050 C CD1 . LEU A 1 137 ? 9.970   -6.225  7.704   1.00 98.04 137 A 1 
ATOM 1051 C CD2 . LEU A 1 137 ? 9.535   -4.155  8.977   1.00 98.18 137 A 1 
ATOM 1052 N N   . GLU A 1 138 ? 12.096  -7.010  12.811  1.00 98.74 138 A 1 
ATOM 1053 C CA  . GLU A 1 138 ? 12.014  -7.642  14.131  1.00 98.63 138 A 1 
ATOM 1054 C C   . GLU A 1 138 ? 12.658  -6.771  15.216  1.00 98.43 138 A 1 
ATOM 1055 O O   . GLU A 1 138 ? 12.061  -6.589  16.281  1.00 97.86 138 A 1 
ATOM 1056 C CB  . GLU A 1 138 ? 12.637  -9.050  14.085  1.00 98.58 138 A 1 
ATOM 1057 C CG  . GLU A 1 138 ? 11.723  -10.045 13.351  1.00 97.87 138 A 1 
ATOM 1058 C CD  . GLU A 1 138 ? 12.281  -11.479 13.252  1.00 97.50 138 A 1 
ATOM 1059 O OE1 . GLU A 1 138 ? 11.482  -12.367 12.848  1.00 92.79 138 A 1 
ATOM 1060 O OE2 . GLU A 1 138 ? 13.459  -11.715 13.596  1.00 93.83 138 A 1 
ATOM 1061 N N   . GLN A 1 139 ? 13.789  -6.129  14.939  1.00 98.49 139 A 1 
ATOM 1062 C CA  . GLN A 1 139 ? 14.405  -5.138  15.837  1.00 98.15 139 A 1 
ATOM 1063 C C   . GLN A 1 139 ? 13.480  -3.943  16.125  1.00 97.94 139 A 1 
ATOM 1064 O O   . GLN A 1 139 ? 13.538  -3.349  17.203  1.00 97.00 139 A 1 
ATOM 1065 C CB  . GLN A 1 139 ? 15.712  -4.619  15.220  1.00 97.98 139 A 1 
ATOM 1066 C CG  . GLN A 1 139 ? 16.857  -5.643  15.247  1.00 95.92 139 A 1 
ATOM 1067 C CD  . GLN A 1 139 ? 18.124  -5.100  14.587  1.00 93.41 139 A 1 
ATOM 1068 O OE1 . GLN A 1 139 ? 18.356  -3.900  14.504  1.00 86.41 139 A 1 
ATOM 1069 N NE2 . GLN A 1 139 ? 19.012  -5.943  14.128  1.00 83.71 139 A 1 
ATOM 1070 N N   . LYS A 1 140 ? 12.585  -3.603  15.192  1.00 97.46 140 A 1 
ATOM 1071 C CA  . LYS A 1 140 ? 11.568  -2.548  15.334  1.00 97.20 140 A 1 
ATOM 1072 C C   . LYS A 1 140 ? 10.250  -3.048  15.940  1.00 97.13 140 A 1 
ATOM 1073 O O   . LYS A 1 140 ? 9.288   -2.285  16.042  1.00 95.70 140 A 1 
ATOM 1074 C CB  . LYS A 1 140 ? 11.374  -1.857  13.974  1.00 97.30 140 A 1 
ATOM 1075 C CG  . LYS A 1 140 ? 12.626  -1.063  13.568  1.00 96.90 140 A 1 
ATOM 1076 C CD  . LYS A 1 140 ? 12.471  -0.521  12.142  1.00 95.69 140 A 1 
ATOM 1077 C CE  . LYS A 1 140 ? 13.713  0.252   11.688  1.00 93.40 140 A 1 
ATOM 1078 N NZ  . LYS A 1 140 ? 13.848  1.567   12.354  1.00 89.33 140 A 1 
ATOM 1079 N N   . GLY A 1 141 ? 10.199  -4.315  16.372  1.00 97.52 141 A 1 
ATOM 1080 C CA  . GLY A 1 141 ? 9.072   -4.925  17.074  1.00 96.95 141 A 1 
ATOM 1081 C C   . GLY A 1 141 ? 7.973   -5.490  16.173  1.00 97.36 141 A 1 
ATOM 1082 O O   . GLY A 1 141 ? 6.903   -5.824  16.683  1.00 96.00 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? 8.187   -5.609  14.865  1.00 97.66 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? 7.244   -6.294  13.986  1.00 97.97 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? 7.423   -7.818  14.067  1.00 98.25 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? 8.542   -8.331  14.082  1.00 97.80 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? 7.404   -5.790  12.551  1.00 97.67 142 A 1 
ATOM 1088 N N   . GLU A 1 143 ? 6.316   -8.570  14.050  1.00 98.22 143 A 1 
ATOM 1089 C CA  . GLU A 1 143 ? 6.396   -10.012 13.799  1.00 98.34 143 A 1 
ATOM 1090 C C   . GLU A 1 143 ? 6.594   -10.261 12.300  1.00 98.60 143 A 1 
ATOM 1091 O O   . GLU A 1 143 ? 5.786   -9.811  11.483  1.00 98.34 143 A 1 
ATOM 1092 C CB  . GLU A 1 143 ? 5.143   -10.750 14.293  1.00 97.79 143 A 1 
ATOM 1093 C CG  . GLU A 1 143 ? 5.033   -10.890 15.822  1.00 93.98 143 A 1 
ATOM 1094 C CD  . GLU A 1 143 ? 3.891   -11.854 16.231  1.00 89.69 143 A 1 
ATOM 1095 O OE1 . GLU A 1 143 ? 3.177   -11.573 17.207  1.00 80.46 143 A 1 
ATOM 1096 O OE2 . GLU A 1 143 ? 3.730   -12.932 15.581  1.00 81.12 143 A 1 
ATOM 1097 N N   . VAL A 1 144 ? 7.615   -11.025 11.934  1.00 98.69 144 A 1 
ATOM 1098 C CA  . VAL A 1 144 ? 7.962   -11.278 10.529  1.00 98.79 144 A 1 
ATOM 1099 C C   . VAL A 1 144 ? 8.008   -12.772 10.227  1.00 98.79 144 A 1 
ATOM 1100 O O   . VAL A 1 144 ? 8.306   -13.607 11.087  1.00 98.43 144 A 1 
ATOM 1101 C CB  . VAL A 1 144 ? 9.274   -10.574 10.127  1.00 98.58 144 A 1 
ATOM 1102 C CG1 . VAL A 1 144 ? 9.503   -10.645 8.611   1.00 96.64 144 A 1 
ATOM 1103 C CG2 . VAL A 1 144 ? 9.250   -9.092  10.517  1.00 96.79 144 A 1 
ATOM 1104 N N   . ARG A 1 145 ? 7.671   -13.139 8.995   1.00 98.78 145 A 1 
ATOM 1105 C CA  . ARG A 1 145 ? 7.936   -14.469 8.446   1.00 98.75 145 A 1 
ATOM 1106 C C   . ARG A 1 145 ? 8.525   -14.357 7.048   1.00 98.86 145 A 1 
ATOM 1107 O O   . ARG A 1 145 ? 7.937   -13.725 6.181   1.00 98.72 145 A 1 
ATOM 1108 C CB  . ARG A 1 145 ? 6.656   -15.320 8.439   1.00 98.40 145 A 1 
ATOM 1109 C CG  . ARG A 1 145 ? 6.159   -15.691 9.847   1.00 94.13 145 A 1 
ATOM 1110 C CD  . ARG A 1 145 ? 7.150   -16.577 10.616  1.00 92.31 145 A 1 
ATOM 1111 N NE  . ARG A 1 145 ? 6.675   -16.898 11.966  1.00 89.77 145 A 1 
ATOM 1112 C CZ  . ARG A 1 145 ? 6.917   -16.208 13.072  1.00 88.70 145 A 1 
ATOM 1113 N NH1 . ARG A 1 145 ? 7.599   -15.102 13.078  1.00 77.24 145 A 1 
ATOM 1114 N NH2 . ARG A 1 145 ? 6.464   -16.621 14.211  1.00 78.79 145 A 1 
ATOM 1115 N N   . VAL A 1 146 ? 9.644   -15.020 6.838   1.00 98.84 146 A 1 
ATOM 1116 C CA  . VAL A 1 146 ? 10.225  -15.192 5.504   1.00 98.88 146 A 1 
ATOM 1117 C C   . VAL A 1 146 ? 9.734   -16.514 4.926   1.00 98.85 146 A 1 
ATOM 1118 O O   . VAL A 1 146 ? 9.873   -17.564 5.561   1.00 98.68 146 A 1 
ATOM 1119 C CB  . VAL A 1 146 ? 11.763  -15.106 5.522   1.00 98.83 146 A 1 
ATOM 1120 C CG1 . VAL A 1 146 ? 12.335  -15.216 4.101   1.00 98.52 146 A 1 
ATOM 1121 C CG2 . VAL A 1 146 ? 12.234  -13.768 6.111   1.00 98.37 146 A 1 
ATOM 1122 N N   . GLN A 1 147 ? 9.152   -16.463 3.730   1.00 98.90 147 A 1 
ATOM 1123 C CA  . GLN A 1 147 ? 8.752   -17.647 2.968   1.00 98.90 147 A 1 
ATOM 1124 C C   . GLN A 1 147 ? 9.459   -17.667 1.612   1.00 98.92 147 A 1 
ATOM 1125 O O   . GLN A 1 147 ? 9.460   -16.671 0.897   1.00 98.82 147 A 1 
ATOM 1126 C CB  . GLN A 1 147 ? 7.226   -17.706 2.797   1.00 98.81 147 A 1 
ATOM 1127 C CG  . GLN A 1 147 ? 6.516   -17.971 4.131   1.00 98.39 147 A 1 
ATOM 1128 C CD  . GLN A 1 147 ? 5.053   -18.371 3.979   1.00 98.36 147 A 1 
ATOM 1129 O OE1 . GLN A 1 147 ? 4.418   -18.245 2.942   1.00 94.50 147 A 1 
ATOM 1130 N NE2 . GLN A 1 147 ? 4.458   -18.908 5.024   1.00 94.06 147 A 1 
ATOM 1131 N N   . THR A 1 148 ? 10.034  -18.791 1.237   1.00 98.88 148 A 1 
ATOM 1132 C CA  . THR A 1 148 ? 10.775  -18.914 -0.024  1.00 98.90 148 A 1 
ATOM 1133 C C   . THR A 1 148 ? 10.080  -19.846 -1.006  1.00 98.90 148 A 1 
ATOM 1134 O O   . THR A 1 148 ? 9.552   -20.890 -0.631  1.00 98.79 148 A 1 
ATOM 1135 C CB  . THR A 1 148 ? 12.238  -19.328 0.199   1.00 98.82 148 A 1 
ATOM 1136 O OG1 . THR A 1 148 ? 12.324  -20.487 0.992   1.00 98.22 148 A 1 
ATOM 1137 C CG2 . THR A 1 148 ? 13.025  -18.229 0.911   1.00 97.70 148 A 1 
ATOM 1138 N N   . ALA A 1 149 ? 10.093  -19.468 -2.286  1.00 98.85 149 A 1 
ATOM 1139 C CA  . ALA A 1 149 ? 9.533   -20.299 -3.358  1.00 98.82 149 A 1 
ATOM 1140 C C   . ALA A 1 149 ? 10.337  -21.593 -3.594  1.00 98.77 149 A 1 
ATOM 1141 O O   . ALA A 1 149 ? 9.783   -22.582 -4.063  1.00 98.26 149 A 1 
ATOM 1142 C CB  . ALA A 1 149 ? 9.466   -19.452 -4.630  1.00 98.67 149 A 1 
ATOM 1143 N N   . ILE A 1 150 ? 11.616  -21.580 -3.252  1.00 98.69 150 A 1 
ATOM 1144 C CA  . ILE A 1 150 ? 12.480  -22.767 -3.211  1.00 98.45 150 A 1 
ATOM 1145 C C   . ILE A 1 150 ? 12.654  -23.170 -1.746  1.00 98.57 150 A 1 
ATOM 1146 O O   . ILE A 1 150 ? 12.899  -22.315 -0.894  1.00 98.04 150 A 1 
ATOM 1147 C CB  . ILE A 1 150 ? 13.832  -22.491 -3.909  1.00 97.19 150 A 1 
ATOM 1148 C CG1 . ILE A 1 150 ? 13.602  -22.113 -5.389  1.00 90.38 150 A 1 
ATOM 1149 C CG2 . ILE A 1 150 ? 14.762  -23.717 -3.801  1.00 89.93 150 A 1 
ATOM 1150 C CD1 . ILE A 1 150 ? 14.879  -21.685 -6.128  1.00 86.36 150 A 1 
ATOM 1151 N N   . GLU A 1 151 ? 12.532  -24.466 -1.447  1.00 98.27 151 A 1 
ATOM 1152 C CA  . GLU A 1 151 ? 12.650  -24.969 -0.077  1.00 98.07 151 A 1 
ATOM 1153 C C   . GLU A 1 151 ? 14.077  -24.800 0.465   1.00 98.10 151 A 1 
ATOM 1154 O O   . GLU A 1 151 ? 15.044  -25.310 -0.091  1.00 97.15 151 A 1 
ATOM 1155 C CB  . GLU A 1 151 ? 12.177  -26.433 -0.010  1.00 96.95 151 A 1 
ATOM 1156 C CG  . GLU A 1 151 ? 12.052  -26.942 1.439   1.00 88.27 151 A 1 
ATOM 1157 C CD  . GLU A 1 151 ? 11.598  -28.416 1.553   1.00 87.09 151 A 1 
ATOM 1158 O OE1 . GLU A 1 151 ? 11.690  -28.983 2.673   1.00 79.04 151 A 1 
ATOM 1159 O OE2 . GLU A 1 151 ? 11.201  -29.015 0.536   1.00 81.58 151 A 1 
ATOM 1160 N N   . MET A 1 152 ? 14.194  -24.096 1.597   1.00 97.61 152 A 1 
ATOM 1161 C CA  . MET A 1 152 ? 15.453  -23.838 2.307   1.00 97.18 152 A 1 
ATOM 1162 C C   . MET A 1 152 ? 15.238  -24.024 3.813   1.00 97.20 152 A 1 
ATOM 1163 O O   . MET A 1 152 ? 15.173  -23.057 4.569   1.00 95.41 152 A 1 
ATOM 1164 C CB  . MET A 1 152 ? 15.971  -22.420 1.990   1.00 95.14 152 A 1 
ATOM 1165 C CG  . MET A 1 152 ? 16.247  -22.164 0.509   1.00 93.30 152 A 1 
ATOM 1166 S SD  . MET A 1 152 ? 16.841  -20.484 0.157   1.00 94.88 152 A 1 
ATOM 1167 C CE  . MET A 1 152 ? 18.559  -20.622 0.699   1.00 89.08 152 A 1 
ATOM 1168 N N   . ARG A 1 153 ? 15.132  -25.287 4.262   1.00 96.67 153 A 1 
ATOM 1169 C CA  . ARG A 1 153 ? 14.666  -25.662 5.616   1.00 96.03 153 A 1 
ATOM 1170 C C   . ARG A 1 153 ? 15.333  -24.923 6.775   1.00 96.58 153 A 1 
ATOM 1171 O O   . ARG A 1 153 ? 14.668  -24.616 7.753   1.00 94.27 153 A 1 
ATOM 1172 C CB  . ARG A 1 153 ? 14.854  -27.167 5.844   1.00 94.15 153 A 1 
ATOM 1173 C CG  . ARG A 1 153 ? 13.947  -28.003 4.951   1.00 82.50 153 A 1 
ATOM 1174 C CD  . ARG A 1 153 ? 14.096  -29.494 5.273   1.00 77.51 153 A 1 
ATOM 1175 N NE  . ARG A 1 153 ? 13.213  -30.253 4.402   1.00 69.51 153 A 1 
ATOM 1176 C CZ  . ARG A 1 153 ? 13.040  -31.549 4.318   1.00 61.38 153 A 1 
ATOM 1177 N NH1 . ARG A 1 153 ? 13.685  -32.403 5.080   1.00 57.14 153 A 1 
ATOM 1178 N NH2 . ARG A 1 153 ? 12.189  -31.983 3.435   1.00 54.82 153 A 1 
ATOM 1179 N N   . SER A 1 154 ? 16.635  -24.681 6.686   1.00 97.08 154 A 1 
ATOM 1180 C CA  . SER A 1 154 ? 17.402  -24.027 7.752   1.00 97.20 154 A 1 
ATOM 1181 C C   . SER A 1 154 ? 17.374  -22.496 7.697   1.00 97.79 154 A 1 
ATOM 1182 O O   . SER A 1 154 ? 17.971  -21.863 8.559   1.00 96.47 154 A 1 
ATOM 1183 C CB  . SER A 1 154 ? 18.857  -24.517 7.717   1.00 96.23 154 A 1 
ATOM 1184 O OG  . SER A 1 154 ? 18.903  -25.935 7.733   1.00 89.15 154 A 1 
ATOM 1185 N N   . VAL A 1 155 ? 16.747  -21.905 6.681   1.00 97.98 155 A 1 
ATOM 1186 C CA  . VAL A 1 155 ? 16.825  -20.467 6.381   1.00 98.03 155 A 1 
ATOM 1187 C C   . VAL A 1 155 ? 15.458  -19.799 6.458   1.00 98.23 155 A 1 
ATOM 1188 O O   . VAL A 1 155 ? 15.329  -18.730 7.042   1.00 97.47 155 A 1 
ATOM 1189 C CB  . VAL A 1 155 ? 17.465  -20.245 4.993   1.00 97.45 155 A 1 
ATOM 1190 C CG1 . VAL A 1 155 ? 17.599  -18.764 4.644   1.00 96.26 155 A 1 
ATOM 1191 C CG2 . VAL A 1 155 ? 18.865  -20.874 4.902   1.00 96.02 155 A 1 
ATOM 1192 N N   . ALA A 1 156 ? 14.435  -20.410 5.867   1.00 98.40 156 A 1 
ATOM 1193 C CA  . ALA A 1 156 ? 13.113  -19.816 5.762   1.00 98.38 156 A 1 
ATOM 1194 C C   . ALA A 1 156 ? 12.019  -20.885 5.696   1.00 98.43 156 A 1 
ATOM 1195 O O   . ALA A 1 156 ? 12.279  -22.061 5.434   1.00 97.60 156 A 1 
ATOM 1196 C CB  . ALA A 1 156 ? 13.087  -18.919 4.517   1.00 97.90 156 A 1 
ATOM 1197 N N   . GLU A 1 157 ? 10.773  -20.464 5.909   1.00 98.52 157 A 1 
ATOM 1198 C CA  . GLU A 1 157 ? 9.623   -21.332 5.675   1.00 98.51 157 A 1 
ATOM 1199 C C   . GLU A 1 157 ? 9.438   -21.590 4.167   1.00 98.65 157 A 1 
ATOM 1200 O O   . GLU A 1 157 ? 9.601   -20.667 3.369   1.00 98.44 157 A 1 
ATOM 1201 C CB  . GLU A 1 157 ? 8.348   -20.707 6.256   1.00 98.01 157 A 1 
ATOM 1202 C CG  . GLU A 1 157 ? 8.425   -20.432 7.774   1.00 96.58 157 A 1 
ATOM 1203 C CD  . GLU A 1 157 ? 7.077   -20.018 8.366   1.00 97.15 157 A 1 
ATOM 1204 O OE1 . GLU A 1 157 ? 6.873   -20.240 9.585   1.00 93.21 157 A 1 
ATOM 1205 O OE2 . GLU A 1 157 ? 6.122   -19.681 7.628   1.00 94.50 157 A 1 
ATOM 1206 N N   . PRO A 1 158 ? 9.047   -22.800 3.734   1.00 98.70 158 A 1 
ATOM 1207 C CA  . PRO A 1 158 ? 8.605   -22.981 2.363   1.00 98.64 158 A 1 
ATOM 1208 C C   . PRO A 1 158 ? 7.323   -22.178 2.132   1.00 98.73 158 A 1 
ATOM 1209 O O   . PRO A 1 158 ? 6.459   -22.095 3.015   1.00 98.43 158 A 1 
ATOM 1210 C CB  . PRO A 1 158 ? 8.389   -24.484 2.200   1.00 98.08 158 A 1 
ATOM 1211 C CG  . PRO A 1 158 ? 8.027   -24.936 3.615   1.00 95.91 158 A 1 
ATOM 1212 C CD  . PRO A 1 158 ? 8.847   -24.010 4.508   1.00 98.20 158 A 1 
ATOM 1213 N N   . TYR A 1 159 ? 7.179   -21.599 0.941   1.00 98.56 159 A 1 
ATOM 1214 C CA  . TYR A 1 159 ? 5.962   -20.879 0.596   1.00 98.58 159 A 1 
ATOM 1215 C C   . TYR A 1 159 ? 4.757   -21.819 0.577   1.00 98.59 159 A 1 
ATOM 1216 O O   . TYR A 1 159 ? 4.705   -22.791 -0.174  1.00 98.31 159 A 1 
ATOM 1217 C CB  . TYR A 1 159 ? 6.116   -20.141 -0.734  1.00 98.49 159 A 1 
ATOM 1218 C CG  . TYR A 1 159 ? 4.810   -19.501 -1.174  1.00 98.49 159 A 1 
ATOM 1219 C CD1 . TYR A 1 159 ? 4.068   -20.065 -2.224  1.00 97.51 159 A 1 
ATOM 1220 C CD2 . TYR A 1 159 ? 4.295   -18.398 -0.466  1.00 97.87 159 A 1 
ATOM 1221 C CE1 . TYR A 1 159 ? 2.823   -19.515 -2.579  1.00 97.54 159 A 1 
ATOM 1222 C CE2 . TYR A 1 159 ? 3.046   -17.850 -0.811  1.00 97.31 159 A 1 
ATOM 1223 C CZ  . TYR A 1 159 ? 2.312   -18.406 -1.873  1.00 98.07 159 A 1 
ATOM 1224 O OH  . TYR A 1 159 ? 1.110   -17.875 -2.207  1.00 97.48 159 A 1 
ATOM 1225 N N   . ILE A 1 160 ? 3.767   -21.492 1.399   1.00 98.53 160 A 1 
ATOM 1226 C CA  . ILE A 1 160 ? 2.472   -22.167 1.449   1.00 98.43 160 A 1 
ATOM 1227 C C   . ILE A 1 160 ? 1.416   -21.070 1.537   1.00 98.60 160 A 1 
ATOM 1228 O O   . ILE A 1 160 ? 1.320   -20.389 2.559   1.00 98.42 160 A 1 
ATOM 1229 C CB  . ILE A 1 160 ? 2.392   -23.150 2.643   1.00 97.80 160 A 1 
ATOM 1230 C CG1 . ILE A 1 160 ? 3.469   -24.257 2.548   1.00 95.59 160 A 1 
ATOM 1231 C CG2 . ILE A 1 160 ? 0.987   -23.774 2.716   1.00 95.50 160 A 1 
ATOM 1232 C CD1 . ILE A 1 160 ? 3.573   -25.148 3.797   1.00 88.38 160 A 1 
ATOM 1233 N N   . ARG A 1 161 ? 0.599   -20.921 0.492   1.00 98.58 161 A 1 
ATOM 1234 C CA  . ARG A 1 161 ? -0.428  -19.870 0.380   1.00 98.56 161 A 1 
ATOM 1235 C C   . ARG A 1 161 ? -1.277  -19.710 1.646   1.00 98.64 161 A 1 
ATOM 1236 O O   . ARG A 1 161 ? -1.378  -18.618 2.193   1.00 98.50 161 A 1 
ATOM 1237 C CB  . ARG A 1 161 ? -1.313  -20.173 -0.842  1.00 98.23 161 A 1 
ATOM 1238 C CG  . ARG A 1 161 ? -2.428  -19.141 -1.015  1.00 97.03 161 A 1 
ATOM 1239 C CD  . ARG A 1 161 ? -3.342  -19.487 -2.189  1.00 95.09 161 A 1 
ATOM 1240 N NE  . ARG A 1 161 ? -4.421  -18.496 -2.302  1.00 89.47 161 A 1 
ATOM 1241 C CZ  . ARG A 1 161 ? -5.638  -18.546 -1.780  1.00 86.73 161 A 1 
ATOM 1242 N NH1 . ARG A 1 161 ? -6.067  -19.567 -1.102  1.00 76.79 161 A 1 
ATOM 1243 N NH2 . ARG A 1 161 ? -6.447  -17.541 -1.944  1.00 78.51 161 A 1 
ATOM 1244 N N   . SER A 1 162 ? -1.867  -20.790 2.136   1.00 98.49 162 A 1 
ATOM 1245 C CA  . SER A 1 162 ? -2.733  -20.755 3.326   1.00 98.38 162 A 1 
ATOM 1246 C C   . SER A 1 162 ? -1.987  -20.307 4.585   1.00 98.54 162 A 1 
ATOM 1247 O O   . SER A 1 162 ? -2.538  -19.576 5.407   1.00 98.25 162 A 1 
ATOM 1248 C CB  . SER A 1 162 ? -3.361  -22.134 3.552   1.00 97.97 162 A 1 
ATOM 1249 O OG  . SER A 1 162 ? -2.359  -23.125 3.650   1.00 92.26 162 A 1 
ATOM 1250 N N   . LYS A 1 163 ? -0.711  -20.677 4.715   1.00 98.31 163 A 1 
ATOM 1251 C CA  . LYS A 1 163 ? 0.147   -20.254 5.825   1.00 98.19 163 A 1 
ATOM 1252 C C   . LYS A 1 163 ? 0.516   -18.772 5.718   1.00 98.59 163 A 1 
ATOM 1253 O O   . LYS A 1 163 ? 0.466   -18.079 6.726   1.00 98.34 163 A 1 
ATOM 1254 C CB  . LYS A 1 163 ? 1.376   -21.168 5.886   1.00 97.05 163 A 1 
ATOM 1255 C CG  . LYS A 1 163 ? 2.148   -20.993 7.197   1.00 88.01 163 A 1 
ATOM 1256 C CD  . LYS A 1 163 ? 3.364   -21.925 7.243   1.00 87.44 163 A 1 
ATOM 1257 C CE  . LYS A 1 163 ? 4.041   -21.797 8.607   1.00 78.76 163 A 1 
ATOM 1258 N NZ  . LYS A 1 163 ? 5.386   -22.403 8.615   1.00 70.44 163 A 1 
ATOM 1259 N N   . ALA A 1 164 ? 0.815   -18.278 4.508   1.00 98.60 164 A 1 
ATOM 1260 C CA  . ALA A 1 164 ? 1.068   -16.857 4.254   1.00 98.69 164 A 1 
ATOM 1261 C C   . ALA A 1 164 ? -0.148  -15.997 4.632   1.00 98.76 164 A 1 
ATOM 1262 O O   . ALA A 1 164 ? -0.013  -15.076 5.432   1.00 98.69 164 A 1 
ATOM 1263 C CB  . ALA A 1 164 ? 1.454   -16.669 2.782   1.00 98.67 164 A 1 
ATOM 1264 N N   . ILE A 1 165 ? -1.338  -16.358 4.155   1.00 98.75 165 A 1 
ATOM 1265 C CA  . ILE A 1 165 ? -2.593  -15.671 4.505   1.00 98.73 165 A 1 
ATOM 1266 C C   . ILE A 1 165 ? -2.785  -15.660 6.024   1.00 98.73 165 A 1 
ATOM 1267 O O   . ILE A 1 165 ? -3.031  -14.609 6.608   1.00 98.61 165 A 1 
ATOM 1268 C CB  . ILE A 1 165 ? -3.789  -16.326 3.778   1.00 98.65 165 A 1 
ATOM 1269 C CG1 . ILE A 1 165 ? -3.687  -16.043 2.261   1.00 98.09 165 A 1 
ATOM 1270 C CG2 . ILE A 1 165 ? -5.133  -15.813 4.327   1.00 98.07 165 A 1 
ATOM 1271 C CD1 . ILE A 1 165 ? -4.679  -16.847 1.414   1.00 95.04 165 A 1 
ATOM 1272 N N   . ARG A 1 166 ? -2.583  -16.801 6.692   1.00 98.68 166 A 1 
ATOM 1273 C CA  . ARG A 1 166 ? -2.740  -16.892 8.150   1.00 98.65 166 A 1 
ATOM 1274 C C   . ARG A 1 166 ? -1.746  -16.025 8.923   1.00 98.78 166 A 1 
ATOM 1275 O O   . ARG A 1 166 ? -2.064  -15.592 10.031  1.00 98.50 166 A 1 
ATOM 1276 C CB  . ARG A 1 166 ? -2.647  -18.363 8.571   1.00 98.28 166 A 1 
ATOM 1277 C CG  . ARG A 1 166 ? -2.987  -18.617 10.047  1.00 87.40 166 A 1 
ATOM 1278 C CD  . ARG A 1 166 ? -4.362  -18.052 10.386  1.00 78.68 166 A 1 
ATOM 1279 N NE  . ARG A 1 166 ? -4.816  -18.402 11.733  1.00 68.80 166 A 1 
ATOM 1280 C CZ  . ARG A 1 166 ? -5.916  -17.916 12.287  1.00 58.65 166 A 1 
ATOM 1281 N NH1 . ARG A 1 166 ? -6.669  -17.031 11.674  1.00 51.60 166 A 1 
ATOM 1282 N NH2 . ARG A 1 166 ? -6.290  -18.309 13.467  1.00 50.71 166 A 1 
ATOM 1283 N N   . HIS A 1 167 ? -0.543  -15.804 8.403   1.00 98.72 167 A 1 
ATOM 1284 C CA  . HIS A 1 167 ? 0.417   -14.867 8.988   1.00 98.72 167 A 1 
ATOM 1285 C C   . HIS A 1 167 ? -0.046  -13.414 8.824   1.00 98.76 167 A 1 
ATOM 1286 O O   . HIS A 1 167 ? -0.059  -12.691 9.817   1.00 98.57 167 A 1 
ATOM 1287 C CB  . HIS A 1 167 ? 1.816   -15.094 8.394   1.00 98.61 167 A 1 
ATOM 1288 C CG  . HIS A 1 167 ? 2.499   -16.343 8.902   1.00 98.57 167 A 1 
ATOM 1289 N ND1 . HIS A 1 167 ? 2.674   -16.697 10.227  1.00 95.97 167 A 1 
ATOM 1290 C CD2 . HIS A 1 167 ? 3.109   -17.295 8.133   1.00 96.24 167 A 1 
ATOM 1291 C CE1 . HIS A 1 167 ? 3.386   -17.832 10.248  1.00 96.10 167 A 1 
ATOM 1292 N NE2 . HIS A 1 167 ? 3.667   -18.232 9.001   1.00 96.09 167 A 1 
ATOM 1293 N N   . LEU A 1 168 ? -0.500  -13.036 7.628   1.00 98.70 168 A 1 
ATOM 1294 C CA  . LEU A 1 168 ? -1.024  -11.696 7.341   1.00 98.67 168 A 1 
ATOM 1295 C C   . LEU A 1 168 ? -2.225  -11.360 8.235   1.00 98.59 168 A 1 
ATOM 1296 O O   . LEU A 1 168 ? -2.218  -10.334 8.910   1.00 98.39 168 A 1 
ATOM 1297 C CB  . LEU A 1 168 ? -1.395  -11.612 5.850   1.00 98.71 168 A 1 
ATOM 1298 C CG  . LEU A 1 168 ? -0.197  -11.677 4.886   1.00 98.48 168 A 1 
ATOM 1299 C CD1 . LEU A 1 168 ? -0.697  -11.875 3.458   1.00 97.81 168 A 1 
ATOM 1300 C CD2 . LEU A 1 168 ? 0.642   -10.403 4.932   1.00 97.84 168 A 1 
ATOM 1301 N N   . GLU A 1 169 ? -3.189  -12.271 8.361   1.00 98.52 169 A 1 
ATOM 1302 C CA  . GLU A 1 169 ? -4.357  -12.118 9.253   1.00 98.30 169 A 1 
ATOM 1303 C C   . GLU A 1 169 ? -3.986  -11.919 10.734  1.00 98.17 169 A 1 
ATOM 1304 O O   . GLU A 1 169 ? -4.775  -11.394 11.514  1.00 97.51 169 A 1 
ATOM 1305 C CB  . GLU A 1 169 ? -5.210  -13.388 9.184   1.00 98.18 169 A 1 
ATOM 1306 C CG  . GLU A 1 169 ? -5.980  -13.595 7.874   1.00 97.16 169 A 1 
ATOM 1307 C CD  . GLU A 1 169 ? -6.652  -14.981 7.836   1.00 96.88 169 A 1 
ATOM 1308 O OE1 . GLU A 1 169 ? -7.374  -15.248 6.856   1.00 93.01 169 A 1 
ATOM 1309 O OE2 . GLU A 1 169 ? -6.428  -15.800 8.773   1.00 93.96 169 A 1 
ATOM 1310 N N   . LYS A 1 170 ? -2.802  -12.371 11.142  1.00 98.35 170 A 1 
ATOM 1311 C CA  . LYS A 1 170 ? -2.267  -12.172 12.498  1.00 98.20 170 A 1 
ATOM 1312 C C   . LYS A 1 170 ? -1.480  -10.865 12.638  1.00 98.27 170 A 1 
ATOM 1313 O O   . LYS A 1 170 ? -0.853  -10.671 13.675  1.00 97.46 170 A 1 
ATOM 1314 C CB  . LYS A 1 170 ? -1.427  -13.383 12.911  1.00 98.07 170 A 1 
ATOM 1315 C CG  . LYS A 1 170 ? -2.280  -14.631 13.177  1.00 96.69 170 A 1 
ATOM 1316 C CD  . LYS A 1 170 ? -1.350  -15.799 13.516  1.00 93.11 170 A 1 
ATOM 1317 C CE  . LYS A 1 170 ? -2.169  -17.046 13.841  1.00 88.69 170 A 1 
ATOM 1318 N NZ  . LYS A 1 170 ? -1.289  -18.134 14.342  1.00 78.99 170 A 1 
ATOM 1319 N N   . GLY A 1 171 ? -1.477  -10.017 11.611  1.00 97.97 171 A 1 
ATOM 1320 C CA  . GLY A 1 171 ? -0.727  -8.758  11.591  1.00 97.79 171 A 1 
ATOM 1321 C C   . GLY A 1 171 ? 0.782   -8.918  11.380  1.00 98.22 171 A 1 
ATOM 1322 O O   . GLY A 1 171 ? 1.541   -7.993  11.650  1.00 97.51 171 A 1 
ATOM 1323 N N   . ARG A 1 172 ? 1.234   -10.087 10.916  1.00 98.65 172 A 1 
ATOM 1324 C CA  . ARG A 1 172 ? 2.656   -10.343 10.638  1.00 98.73 172 A 1 
ATOM 1325 C C   . ARG A 1 172 ? 3.024   -9.851  9.247   1.00 98.84 172 A 1 
ATOM 1326 O O   . ARG A 1 172 ? 2.273   -10.088 8.304   1.00 98.73 172 A 1 
ATOM 1327 C CB  . ARG A 1 172 ? 2.997   -11.829 10.752  1.00 98.46 172 A 1 
ATOM 1328 C CG  . ARG A 1 172 ? 2.634   -12.386 12.128  1.00 97.69 172 A 1 
ATOM 1329 C CD  . ARG A 1 172 ? 2.947   -13.880 12.191  1.00 96.67 172 A 1 
ATOM 1330 N NE  . ARG A 1 172 ? 2.782   -14.313 13.579  1.00 94.49 172 A 1 
ATOM 1331 C CZ  . ARG A 1 172 ? 2.719   -15.523 14.057  1.00 92.98 172 A 1 
ATOM 1332 N NH1 . ARG A 1 172 ? 2.738   -16.575 13.289  1.00 88.43 172 A 1 
ATOM 1333 N NH2 . ARG A 1 172 ? 2.646   -15.658 15.349  1.00 89.07 172 A 1 
ATOM 1334 N N   . VAL A 1 173 ? 4.206   -9.280  9.109   1.00 98.79 173 A 1 
ATOM 1335 C CA  . VAL A 1 173 ? 4.788   -9.013  7.790   1.00 98.88 173 A 1 
ATOM 1336 C C   . VAL A 1 173 ? 5.260   -10.338 7.185   1.00 98.90 173 A 1 
ATOM 1337 O O   . VAL A 1 173 ? 5.966   -11.114 7.832   1.00 98.81 173 A 1 
ATOM 1338 C CB  . VAL A 1 173 ? 5.935   -7.992  7.872   1.00 98.84 173 A 1 
ATOM 1339 C CG1 . VAL A 1 173 ? 6.478   -7.664  6.472   1.00 98.43 173 A 1 
ATOM 1340 C CG2 . VAL A 1 173 ? 5.470   -6.679  8.513   1.00 98.30 173 A 1 
ATOM 1341 N N   . VAL A 1 174 ? 4.871   -10.618 5.939   1.00 98.87 174 A 1 
ATOM 1342 C CA  . VAL A 1 174 ? 5.326   -11.813 5.216   1.00 98.90 174 A 1 
ATOM 1343 C C   . VAL A 1 174 ? 6.224   -11.391 4.063   1.00 98.91 174 A 1 
ATOM 1344 O O   . VAL A 1 174 ? 5.782   -10.693 3.155   1.00 98.86 174 A 1 
ATOM 1345 C CB  . VAL A 1 174 ? 4.157   -12.694 4.739   1.00 98.88 174 A 1 
ATOM 1346 C CG1 . VAL A 1 174 ? 4.688   -14.000 4.125   1.00 98.35 174 A 1 
ATOM 1347 C CG2 . VAL A 1 174 ? 3.240   -13.083 5.906   1.00 98.16 174 A 1 
ATOM 1348 N N   . ILE A 1 175 ? 7.476   -11.826 4.090   1.00 98.91 175 A 1 
ATOM 1349 C CA  . ILE A 1 175 ? 8.464   -11.508 3.058   1.00 98.93 175 A 1 
ATOM 1350 C C   . ILE A 1 175 ? 8.680   -12.742 2.180   1.00 98.91 175 A 1 
ATOM 1351 O O   . ILE A 1 175 ? 9.039   -13.811 2.675   1.00 98.84 175 A 1 
ATOM 1352 C CB  . ILE A 1 175 ? 9.790   -10.987 3.659   1.00 98.92 175 A 1 
ATOM 1353 C CG1 . ILE A 1 175 ? 9.567   -9.942  4.780   1.00 98.67 175 A 1 
ATOM 1354 C CG2 . ILE A 1 175 ? 10.633  -10.384 2.519   1.00 98.68 175 A 1 
ATOM 1355 C CD1 . ILE A 1 175 ? 10.862  -9.423  5.413   1.00 98.33 175 A 1 
ATOM 1356 N N   . PHE A 1 176 ? 8.463   -12.591 0.871   1.00 98.93 176 A 1 
ATOM 1357 C CA  . PHE A 1 176 ? 8.570   -13.662 -0.113  1.00 98.89 176 A 1 
ATOM 1358 C C   . PHE A 1 176 ? 9.914   -13.591 -0.846  1.00 98.84 176 A 1 
ATOM 1359 O O   . PHE A 1 176 ? 10.200  -12.633 -1.570  1.00 98.62 176 A 1 
ATOM 1360 C CB  . PHE A 1 176 ? 7.384   -13.590 -1.078  1.00 98.86 176 A 1 
ATOM 1361 C CG  . PHE A 1 176 ? 6.023   -13.594 -0.407  1.00 98.90 176 A 1 
ATOM 1362 C CD1 . PHE A 1 176 ? 5.525   -14.770 0.182   1.00 98.67 176 A 1 
ATOM 1363 C CD2 . PHE A 1 176 ? 5.252   -12.416 -0.368  1.00 98.70 176 A 1 
ATOM 1364 C CE1 . PHE A 1 176 ? 4.259   -14.772 0.797   1.00 98.65 176 A 1 
ATOM 1365 C CE2 . PHE A 1 176 ? 3.987   -12.418 0.245   1.00 98.60 176 A 1 
ATOM 1366 C CZ  . PHE A 1 176 ? 3.486   -13.597 0.826   1.00 98.78 176 A 1 
ATOM 1367 N N   . GLY A 1 177 ? 10.725  -14.622 -0.662  1.00 98.74 177 A 1 
ATOM 1368 C CA  . GLY A 1 177 ? 12.024  -14.778 -1.309  1.00 98.72 177 A 1 
ATOM 1369 C C   . GLY A 1 177 ? 12.029  -15.837 -2.409  1.00 98.80 177 A 1 
ATOM 1370 O O   . GLY A 1 177 ? 11.080  -16.605 -2.574  1.00 98.58 177 A 1 
ATOM 1371 N N   . ALA A 1 178 ? 13.132  -15.892 -3.146  1.00 98.74 178 A 1 
ATOM 1372 C CA  . ALA A 1 178 ? 13.371  -16.792 -4.278  1.00 98.73 178 A 1 
ATOM 1373 C C   . ALA A 1 178 ? 12.412  -16.598 -5.474  1.00 98.69 178 A 1 
ATOM 1374 O O   . ALA A 1 178 ? 12.240  -17.502 -6.288  1.00 98.10 178 A 1 
ATOM 1375 C CB  . ALA A 1 178 ? 13.503  -18.239 -3.780  1.00 98.65 178 A 1 
ATOM 1376 N N   . GLY A 1 179 ? 11.812  -15.407 -5.604  1.00 98.37 179 A 1 
ATOM 1377 C CA  . GLY A 1 179 ? 10.979  -15.040 -6.752  1.00 98.29 179 A 1 
ATOM 1378 C C   . GLY A 1 179 ? 9.795   -15.992 -6.951  1.00 98.51 179 A 1 
ATOM 1379 O O   . GLY A 1 179 ? 9.047   -16.279 -6.019  1.00 97.94 179 A 1 
ATOM 1380 N N   . THR A 1 180 ? 9.626   -16.484 -8.176  1.00 98.68 180 A 1 
ATOM 1381 C CA  . THR A 1 180 ? 8.626   -17.517 -8.501  1.00 98.68 180 A 1 
ATOM 1382 C C   . THR A 1 180 ? 9.117   -18.935 -8.182  1.00 98.71 180 A 1 
ATOM 1383 O O   . THR A 1 180 ? 8.336   -19.875 -8.247  1.00 98.33 180 A 1 
ATOM 1384 C CB  . THR A 1 180 ? 8.228   -17.460 -9.985  1.00 98.58 180 A 1 
ATOM 1385 O OG1 . THR A 1 180 ? 9.354   -17.762 -10.779 1.00 98.11 180 A 1 
ATOM 1386 C CG2 . THR A 1 180 ? 7.709   -16.086 -10.413 1.00 98.02 180 A 1 
ATOM 1387 N N   . GLY A 1 181 ? 10.397  -19.101 -7.866  1.00 98.67 181 A 1 
ATOM 1388 C CA  . GLY A 1 181 ? 11.062  -20.402 -7.756  1.00 98.62 181 A 1 
ATOM 1389 C C   . GLY A 1 181 ? 11.481  -21.009 -9.098  1.00 98.64 181 A 1 
ATOM 1390 O O   . GLY A 1 181 ? 12.119  -22.057 -9.107  1.00 98.18 181 A 1 
ATOM 1391 N N   . ASN A 1 182 ? 11.154  -20.350 -10.218 1.00 98.55 182 A 1 
ATOM 1392 C CA  . ASN A 1 182 ? 11.473  -20.819 -11.564 1.00 98.53 182 A 1 
ATOM 1393 C C   . ASN A 1 182 ? 12.364  -19.805 -12.293 1.00 98.55 182 A 1 
ATOM 1394 O O   . ASN A 1 182 ? 12.097  -18.602 -12.205 1.00 98.08 182 A 1 
ATOM 1395 C CB  . ASN A 1 182 ? 10.173  -21.079 -12.339 1.00 98.30 182 A 1 
ATOM 1396 C CG  . ASN A 1 182 ? 9.383   -22.226 -11.742 1.00 96.15 182 A 1 
ATOM 1397 O OD1 . ASN A 1 182 ? 9.699   -23.387 -11.921 1.00 85.62 182 A 1 
ATOM 1398 N ND2 . ASN A 1 182 ? 8.351   -21.943 -10.979 1.00 88.06 182 A 1 
ATOM 1399 N N   . PRO A 1 183 ? 13.387  -20.260 -13.042 1.00 98.11 183 A 1 
ATOM 1400 C CA  . PRO A 1 183 ? 14.130  -19.414 -13.969 1.00 97.84 183 A 1 
ATOM 1401 C C   . PRO A 1 183 ? 13.222  -18.729 -15.002 1.00 97.74 183 A 1 
ATOM 1402 O O   . PRO A 1 183 ? 12.071  -19.126 -15.198 1.00 97.23 183 A 1 
ATOM 1403 C CB  . PRO A 1 183 ? 15.149  -20.344 -14.638 1.00 97.40 183 A 1 
ATOM 1404 C CG  . PRO A 1 183 ? 15.338  -21.454 -13.612 1.00 96.51 183 A 1 
ATOM 1405 C CD  . PRO A 1 183 ? 13.941  -21.602 -13.029 1.00 97.67 183 A 1 
ATOM 1406 N N   . TYR A 1 184 ? 13.767  -17.724 -15.685 1.00 97.35 184 A 1 
ATOM 1407 C CA  . TYR A 1 184 ? 13.113  -16.910 -16.722 1.00 96.88 184 A 1 
ATOM 1408 C C   . TYR A 1 184 ? 12.047  -15.923 -16.231 1.00 96.91 184 A 1 
ATOM 1409 O O   . TYR A 1 184 ? 11.621  -15.076 -17.020 1.00 95.42 184 A 1 
ATOM 1410 C CB  . TYR A 1 184 ? 12.593  -17.773 -17.886 1.00 96.41 184 A 1 
ATOM 1411 C CG  . TYR A 1 184 ? 13.650  -18.665 -18.508 1.00 96.37 184 A 1 
ATOM 1412 C CD1 . TYR A 1 184 ? 14.433  -18.171 -19.569 1.00 94.75 184 A 1 
ATOM 1413 C CD2 . TYR A 1 184 ? 13.862  -19.967 -18.021 1.00 95.02 184 A 1 
ATOM 1414 C CE1 . TYR A 1 184 ? 15.428  -18.977 -20.141 1.00 94.07 184 A 1 
ATOM 1415 C CE2 . TYR A 1 184 ? 14.865  -20.778 -18.589 1.00 93.96 184 A 1 
ATOM 1416 C CZ  . TYR A 1 184 ? 15.648  -20.281 -19.651 1.00 94.54 184 A 1 
ATOM 1417 O OH  . TYR A 1 184 ? 16.623  -21.053 -20.200 1.00 93.17 184 A 1 
ATOM 1418 N N   . PHE A 1 185 ? 11.663  -15.961 -14.961 1.00 97.90 185 A 1 
ATOM 1419 C CA  . PHE A 1 185 ? 10.701  -15.023 -14.392 1.00 97.98 185 A 1 
ATOM 1420 C C   . PHE A 1 185 ? 11.382  -13.923 -13.578 1.00 97.79 185 A 1 
ATOM 1421 O O   . PHE A 1 185 ? 12.346  -14.157 -12.849 1.00 96.97 185 A 1 
ATOM 1422 C CB  . PHE A 1 185 ? 9.662   -15.777 -13.566 1.00 98.02 185 A 1 
ATOM 1423 C CG  . PHE A 1 185 ? 8.784   -16.682 -14.401 1.00 98.08 185 A 1 
ATOM 1424 C CD1 . PHE A 1 185 ? 7.681   -16.151 -15.095 1.00 97.33 185 A 1 
ATOM 1425 C CD2 . PHE A 1 185 ? 9.081   -18.052 -14.512 1.00 97.47 185 A 1 
ATOM 1426 C CE1 . PHE A 1 185 ? 6.879   -16.988 -15.888 1.00 96.96 185 A 1 
ATOM 1427 C CE2 . PHE A 1 185 ? 8.280   -18.889 -15.308 1.00 96.81 185 A 1 
ATOM 1428 C CZ  . PHE A 1 185 ? 7.178   -18.355 -15.995 1.00 97.15 185 A 1 
ATOM 1429 N N   . SER A 1 186 ? 10.841  -12.707 -13.675 1.00 98.12 186 A 1 
ATOM 1430 C CA  . SER A 1 186 ? 11.320  -11.570 -12.895 1.00 98.18 186 A 1 
ATOM 1431 C C   . SER A 1 186 ? 10.748  -11.563 -11.470 1.00 98.43 186 A 1 
ATOM 1432 O O   . SER A 1 186 ? 9.804   -12.276 -11.125 1.00 98.44 186 A 1 
ATOM 1433 C CB  . SER A 1 186 ? 11.010  -10.262 -13.632 1.00 98.02 186 A 1 
ATOM 1434 O OG  . SER A 1 186 ? 9.738   -9.797  -13.258 1.00 97.71 186 A 1 
ATOM 1435 N N   . THR A 1 187 ? 11.294  -10.684 -10.622 1.00 98.36 187 A 1 
ATOM 1436 C CA  . THR A 1 187 ? 10.706  -10.417 -9.301  1.00 98.50 187 A 1 
ATOM 1437 C C   . THR A 1 187 ? 9.422   -9.588  -9.381  1.00 98.68 187 A 1 
ATOM 1438 O O   . THR A 1 187 ? 8.644   -9.626  -8.431  1.00 98.53 187 A 1 
ATOM 1439 C CB  . THR A 1 187 ? 11.705  -9.729  -8.361  1.00 98.19 187 A 1 
ATOM 1440 O OG1 . THR A 1 187 ? 12.277  -8.582  -8.950  1.00 96.53 187 A 1 
ATOM 1441 C CG2 . THR A 1 187 ? 12.854  -10.675 -8.002  1.00 96.47 187 A 1 
ATOM 1442 N N   . ASP A 1 188 ? 9.174   -8.880  -10.488 1.00 98.47 188 A 1 
ATOM 1443 C CA  . ASP A 1 188 ? 7.884   -8.224  -10.723 1.00 98.55 188 A 1 
ATOM 1444 C C   . ASP A 1 188 ? 6.807   -9.284  -11.002 1.00 98.76 188 A 1 
ATOM 1445 O O   . ASP A 1 188 ? 5.758   -9.262  -10.361 1.00 98.70 188 A 1 
ATOM 1446 C CB  . ASP A 1 188 ? 7.982   -7.169  -11.853 1.00 98.23 188 A 1 
ATOM 1447 C CG  . ASP A 1 188 ? 8.857   -5.939  -11.529 1.00 97.61 188 A 1 
ATOM 1448 O OD1 . ASP A 1 188 ? 9.204   -5.708  -10.345 1.00 96.37 188 A 1 
ATOM 1449 O OD2 . ASP A 1 188 ? 9.214   -5.167  -12.447 1.00 95.73 188 A 1 
ATOM 1450 N N   . THR A 1 189 ? 7.107   -10.300 -11.810 1.00 98.74 189 A 1 
ATOM 1451 C CA  . THR A 1 189 ? 6.208   -11.455 -12.002 1.00 98.82 189 A 1 
ATOM 1452 C C   . THR A 1 189 ? 5.930   -12.181 -10.683 1.00 98.89 189 A 1 
ATOM 1453 O O   . THR A 1 189 ? 4.788   -12.525 -10.384 1.00 98.86 189 A 1 
ATOM 1454 C CB  . THR A 1 189 ? 6.799   -12.465 -12.997 1.00 98.72 189 A 1 
ATOM 1455 O OG1 . THR A 1 189 ? 7.289   -11.849 -14.157 1.00 97.27 189 A 1 
ATOM 1456 C CG2 . THR A 1 189 ? 5.754   -13.492 -13.440 1.00 97.52 189 A 1 
ATOM 1457 N N   . ALA A 1 190 ? 6.946   -12.373 -9.844  1.00 98.82 190 A 1 
ATOM 1458 C CA  . ALA A 1 190 ? 6.760   -12.964 -8.520  1.00 98.84 190 A 1 
ATOM 1459 C C   . ALA A 1 190 ? 5.866   -12.098 -7.621  1.00 98.88 190 A 1 
ATOM 1460 O O   . ALA A 1 190 ? 5.040   -12.640 -6.893  1.00 98.83 190 A 1 
ATOM 1461 C CB  . ALA A 1 190 ? 8.132   -13.191 -7.879  1.00 98.79 190 A 1 
ATOM 1462 N N   . ALA A 1 191 ? 6.006   -10.772 -7.679  1.00 98.87 191 A 1 
ATOM 1463 C CA  . ALA A 1 191 ? 5.171   -9.845  -6.927  1.00 98.86 191 A 1 
ATOM 1464 C C   . ALA A 1 191 ? 3.695   -9.965  -7.323  1.00 98.87 191 A 1 
ATOM 1465 O O   . ALA A 1 191 ? 2.846   -10.116 -6.444  1.00 98.82 191 A 1 
ATOM 1466 C CB  . ALA A 1 191 ? 5.703   -8.420  -7.113  1.00 98.82 191 A 1 
ATOM 1467 N N   . VAL A 1 192 ? 3.399   -9.978  -8.618  1.00 98.83 192 A 1 
ATOM 1468 C CA  . VAL A 1 192 ? 2.022   -10.152 -9.103  1.00 98.81 192 A 1 
ATOM 1469 C C   . VAL A 1 192 ? 1.466   -11.519 -8.709  1.00 98.81 192 A 1 
ATOM 1470 O O   . VAL A 1 192 ? 0.362   -11.593 -8.170  1.00 98.69 192 A 1 
ATOM 1471 C CB  . VAL A 1 192 ? 1.936   -9.951  -10.619 1.00 98.71 192 A 1 
ATOM 1472 C CG1 . VAL A 1 192 ? 0.491   -10.133 -11.091 1.00 98.20 192 A 1 
ATOM 1473 C CG2 . VAL A 1 192 ? 2.380   -8.541  -11.019 1.00 98.12 192 A 1 
ATOM 1474 N N   . LEU A 1 193 ? 2.238   -12.584 -8.880  1.00 98.80 193 A 1 
ATOM 1475 C CA  . LEU A 1 193 ? 1.825   -13.931 -8.483  1.00 98.74 193 A 1 
ATOM 1476 C C   . LEU A 1 193 ? 1.479   -13.994 -6.989  1.00 98.76 193 A 1 
ATOM 1477 O O   . LEU A 1 193 ? 0.405   -14.470 -6.624  1.00 98.65 193 A 1 
ATOM 1478 C CB  . LEU A 1 193 ? 2.941   -14.925 -8.851  1.00 98.60 193 A 1 
ATOM 1479 C CG  . LEU A 1 193 ? 2.645   -16.384 -8.450  1.00 96.33 193 A 1 
ATOM 1480 C CD1 . LEU A 1 193 ? 1.421   -16.944 -9.180  1.00 93.86 193 A 1 
ATOM 1481 C CD2 . LEU A 1 193 ? 3.849   -17.266 -8.773  1.00 94.53 193 A 1 
ATOM 1482 N N   . ARG A 1 194 ? 2.349   -13.487 -6.118  1.00 98.82 194 A 1 
ATOM 1483 C CA  . ARG A 1 194 ? 2.087   -13.473 -4.673  1.00 98.80 194 A 1 
ATOM 1484 C C   . ARG A 1 194 ? 0.912   -12.571 -4.313  1.00 98.80 194 A 1 
ATOM 1485 O O   . ARG A 1 194 ? 0.126   -12.958 -3.455  1.00 98.65 194 A 1 
ATOM 1486 C CB  . ARG A 1 194 ? 3.347   -13.088 -3.884  1.00 98.73 194 A 1 
ATOM 1487 C CG  . ARG A 1 194 ? 4.498   -14.103 -4.010  1.00 97.83 194 A 1 
ATOM 1488 C CD  . ARG A 1 194 ? 4.177   -15.495 -3.470  1.00 97.39 194 A 1 
ATOM 1489 N NE  . ARG A 1 194 ? 5.202   -16.466 -3.906  1.00 96.16 194 A 1 
ATOM 1490 C CZ  . ARG A 1 194 ? 5.008   -17.558 -4.636  1.00 96.04 194 A 1 
ATOM 1491 N NH1 . ARG A 1 194 ? 3.833   -17.978 -4.968  1.00 89.51 194 A 1 
ATOM 1492 N NH2 . ARG A 1 194 ? 6.019   -18.241 -5.067  1.00 90.95 194 A 1 
ATOM 1493 N N   . ALA A 1 195 ? 0.753   -11.418 -4.965  1.00 98.79 195 A 1 
ATOM 1494 C CA  . ALA A 1 195 ? -0.390  -10.529 -4.759  1.00 98.79 195 A 1 
ATOM 1495 C C   . ALA A 1 195 ? -1.716  -11.234 -5.077  1.00 98.74 195 A 1 
ATOM 1496 O O   . ALA A 1 195 ? -2.622  -11.215 -4.245  1.00 98.57 195 A 1 
ATOM 1497 C CB  . ALA A 1 195 ? -0.210  -9.270  -5.609  1.00 98.79 195 A 1 
ATOM 1498 N N   . ALA A 1 196 ? -1.789  -11.928 -6.217  1.00 98.72 196 A 1 
ATOM 1499 C CA  . ALA A 1 196 ? -2.951  -12.719 -6.612  1.00 98.56 196 A 1 
ATOM 1500 C C   . ALA A 1 196 ? -3.243  -13.837 -5.602  1.00 98.55 196 A 1 
ATOM 1501 O O   . ALA A 1 196 ? -4.364  -13.990 -5.116  1.00 98.21 196 A 1 
ATOM 1502 C CB  . ALA A 1 196 ? -2.693  -13.291 -8.014  1.00 98.39 196 A 1 
ATOM 1503 N N   . GLU A 1 197 ? -2.217  -14.581 -5.214  1.00 98.24 197 A 1 
ATOM 1504 C CA  . GLU A 1 197 ? -2.371  -15.704 -4.293  1.00 98.02 197 A 1 
ATOM 1505 C C   . GLU A 1 197 ? -2.806  -15.266 -2.890  1.00 98.11 197 A 1 
ATOM 1506 O O   . GLU A 1 197 ? -3.661  -15.920 -2.295  1.00 97.79 197 A 1 
ATOM 1507 C CB  . GLU A 1 197 ? -1.060  -16.476 -4.208  1.00 97.84 197 A 1 
ATOM 1508 C CG  . GLU A 1 197 ? -0.780  -17.344 -5.451  1.00 96.33 197 A 1 
ATOM 1509 C CD  . GLU A 1 197 ? 0.570   -18.046 -5.330  1.00 96.15 197 A 1 
ATOM 1510 O OE1 . GLU A 1 197 ? 0.728   -19.178 -5.832  1.00 90.06 197 A 1 
ATOM 1511 O OE2 . GLU A 1 197 ? 1.478   -17.467 -4.697  1.00 91.51 197 A 1 
ATOM 1512 N N   . ILE A 1 198 ? -2.278  -14.168 -2.350  1.00 98.51 198 A 1 
ATOM 1513 C CA  . ILE A 1 198 ? -2.688  -13.686 -1.025  1.00 98.44 198 A 1 
ATOM 1514 C C   . ILE A 1 198 ? -3.974  -12.848 -1.066  1.00 98.45 198 A 1 
ATOM 1515 O O   . ILE A 1 198 ? -4.515  -12.554 -0.004  1.00 98.19 198 A 1 
ATOM 1516 C CB  . ILE A 1 198 ? -1.538  -12.980 -0.269  1.00 98.48 198 A 1 
ATOM 1517 C CG1 . ILE A 1 198 ? -1.261  -11.576 -0.843  1.00 98.39 198 A 1 
ATOM 1518 C CG2 . ILE A 1 198 ? -0.303  -13.892 -0.180  1.00 97.95 198 A 1 
ATOM 1519 C CD1 . ILE A 1 198 ? -0.094  -10.831 -0.194  1.00 97.88 198 A 1 
ATOM 1520 N N   . GLY A 1 199 ? -4.474  -12.488 -2.256  1.00 98.46 199 A 1 
ATOM 1521 C CA  . GLY A 1 199 ? -5.623  -11.597 -2.410  1.00 98.21 199 A 1 
ATOM 1522 C C   . GLY A 1 199 ? -5.306  -10.171 -1.951  1.00 98.34 199 A 1 
ATOM 1523 O O   . GLY A 1 199 ? -6.004  -9.638  -1.093  1.00 97.60 199 A 1 
ATOM 1524 N N   . ALA A 1 200 ? -4.204  -9.599  -2.442  1.00 98.39 200 A 1 
ATOM 1525 C CA  . ALA A 1 200 ? -3.840  -8.215  -2.153  1.00 98.48 200 A 1 
ATOM 1526 C C   . ALA A 1 200 ? -4.769  -7.242  -2.895  1.00 98.37 200 A 1 
ATOM 1527 O O   . ALA A 1 200 ? -5.088  -7.464  -4.061  1.00 98.01 200 A 1 
ATOM 1528 C CB  . ALA A 1 200 ? -2.367  -7.986  -2.514  1.00 98.48 200 A 1 
ATOM 1529 N N   . ASP A 1 201 ? -5.144  -6.155  -2.235  1.00 98.42 201 A 1 
ATOM 1530 C CA  . ASP A 1 201 ? -5.982  -5.093  -2.807  1.00 98.14 201 A 1 
ATOM 1531 C C   . ASP A 1 201 ? -5.219  -4.267  -3.854  1.00 98.10 201 A 1 
ATOM 1532 O O   . ASP A 1 201 ? -5.815  -3.675  -4.753  1.00 97.42 201 A 1 
ATOM 1533 C CB  . ASP A 1 201 ? -6.445  -4.145  -1.690  1.00 97.85 201 A 1 
ATOM 1534 C CG  . ASP A 1 201 ? -7.175  -4.817  -0.524  1.00 97.44 201 A 1 
ATOM 1535 O OD1 . ASP A 1 201 ? -7.986  -5.737  -0.763  1.00 95.45 201 A 1 
ATOM 1536 O OD2 . ASP A 1 201 ? -6.919  -4.392  0.626   1.00 95.28 201 A 1 
ATOM 1537 N N   . ILE A 1 202 ? -3.893  -4.194  -3.715  1.00 98.29 202 A 1 
ATOM 1538 C CA  . ILE A 1 202 ? -3.005  -3.416  -4.578  1.00 98.45 202 A 1 
ATOM 1539 C C   . ILE A 1 202 ? -1.559  -3.913  -4.484  1.00 98.64 202 A 1 
ATOM 1540 O O   . ILE A 1 202 ? -1.095  -4.362  -3.433  1.00 98.57 202 A 1 
ATOM 1541 C CB  . ILE A 1 202 ? -3.124  -1.910  -4.235  1.00 98.17 202 A 1 
ATOM 1542 C CG1 . ILE A 1 202 ? -2.427  -1.037  -5.291  1.00 97.61 202 A 1 
ATOM 1543 C CG2 . ILE A 1 202 ? -2.615  -1.591  -2.814  1.00 97.47 202 A 1 
ATOM 1544 C CD1 . ILE A 1 202 ? -2.824  0.445   -5.245  1.00 96.43 202 A 1 
ATOM 1545 N N   . ILE A 1 203 ? -0.823  -3.769  -5.581  1.00 98.64 203 A 1 
ATOM 1546 C CA  . ILE A 1 203 ? 0.635   -3.909  -5.615  1.00 98.68 203 A 1 
ATOM 1547 C C   . ILE A 1 203 ? 1.261   -2.516  -5.513  1.00 98.60 203 A 1 
ATOM 1548 O O   . ILE A 1 203 ? 1.027   -1.648  -6.352  1.00 98.41 203 A 1 
ATOM 1549 C CB  . ILE A 1 203 ? 1.094   -4.661  -6.878  1.00 98.68 203 A 1 
ATOM 1550 C CG1 . ILE A 1 203 ? 0.524   -6.093  -6.898  1.00 98.36 203 A 1 
ATOM 1551 C CG2 . ILE A 1 203 ? 2.637   -4.707  -6.951  1.00 98.40 203 A 1 
ATOM 1552 C CD1 . ILE A 1 203 ? 0.601   -6.760  -8.273  1.00 97.26 203 A 1 
ATOM 1553 N N   . LEU A 1 204 ? 2.082   -2.317  -4.508  1.00 98.56 204 A 1 
ATOM 1554 C CA  . LEU A 1 204 ? 2.899   -1.125  -4.326  1.00 98.51 204 A 1 
ATOM 1555 C C   . LEU A 1 204 ? 4.266   -1.366  -4.970  1.00 98.53 204 A 1 
ATOM 1556 O O   . LEU A 1 204 ? 5.104   -2.074  -4.412  1.00 98.27 204 A 1 
ATOM 1557 C CB  . LEU A 1 204 ? 3.013   -0.809  -2.822  1.00 98.35 204 A 1 
ATOM 1558 C CG  . LEU A 1 204 ? 1.681   -0.631  -2.073  1.00 97.41 204 A 1 
ATOM 1559 C CD1 . LEU A 1 204 ? 1.970   -0.140  -0.654  1.00 95.62 204 A 1 
ATOM 1560 C CD2 . LEU A 1 204 ? 0.753   0.377   -2.746  1.00 95.41 204 A 1 
ATOM 1561 N N   . LEU A 1 205 ? 4.488   -0.813  -6.155  1.00 98.10 205 A 1 
ATOM 1562 C CA  . LEU A 1 205 ? 5.708   -1.006  -6.930  1.00 97.69 205 A 1 
ATOM 1563 C C   . LEU A 1 205 ? 6.679   0.157   -6.689  1.00 97.24 205 A 1 
ATOM 1564 O O   . LEU A 1 205 ? 6.663   1.173   -7.387  1.00 95.64 205 A 1 
ATOM 1565 C CB  . LEU A 1 205 ? 5.320   -1.218  -8.405  1.00 97.05 205 A 1 
ATOM 1566 C CG  . LEU A 1 205 ? 6.502   -1.588  -9.316  1.00 93.89 205 A 1 
ATOM 1567 C CD1 . LEU A 1 205 ? 7.148   -2.915  -8.921  1.00 91.93 205 A 1 
ATOM 1568 C CD2 . LEU A 1 205 ? 6.007   -1.723  -10.755 1.00 92.25 205 A 1 
ATOM 1569 N N   . ALA A 1 206 ? 7.530   -0.004  -5.689  1.00 96.57 206 A 1 
ATOM 1570 C CA  . ALA A 1 206 ? 8.523   0.990   -5.308  1.00 95.15 206 A 1 
ATOM 1571 C C   . ALA A 1 206 ? 9.766   0.899   -6.212  1.00 94.04 206 A 1 
ATOM 1572 O O   . ALA A 1 206 ? 10.495  -0.099  -6.206  1.00 91.91 206 A 1 
ATOM 1573 C CB  . ALA A 1 206 ? 8.837   0.799   -3.823  1.00 94.40 206 A 1 
ATOM 1574 N N   . LYS A 1 207 ? 10.009  1.951   -6.989  1.00 93.63 207 A 1 
ATOM 1575 C CA  . LYS A 1 207 ? 11.126  2.057   -7.942  1.00 92.41 207 A 1 
ATOM 1576 C C   . LYS A 1 207 ? 11.960  3.323   -7.709  1.00 91.89 207 A 1 
ATOM 1577 O O   . LYS A 1 207 ? 11.673  4.138   -6.838  1.00 89.12 207 A 1 
ATOM 1578 C CB  . LYS A 1 207 ? 10.585  1.965   -9.387  1.00 91.76 207 A 1 
ATOM 1579 C CG  . LYS A 1 207 ? 10.083  0.552   -9.736  1.00 90.01 207 A 1 
ATOM 1580 C CD  . LYS A 1 207 ? 9.935   0.320   -11.248 1.00 86.68 207 A 1 
ATOM 1581 C CE  . LYS A 1 207 ? 9.583   -1.153  -11.487 1.00 84.28 207 A 1 
ATOM 1582 N NZ  . LYS A 1 207 ? 9.433   -1.542  -12.906 1.00 78.27 207 A 1 
ATOM 1583 N N   . ASN A 1 208 ? 12.997  3.497   -8.526  1.00 90.24 208 A 1 
ATOM 1584 C CA  . ASN A 1 208 ? 13.804  4.726   -8.544  1.00 89.20 208 A 1 
ATOM 1585 C C   . ASN A 1 208 ? 13.162  5.855   -9.374  1.00 90.38 208 A 1 
ATOM 1586 O O   . ASN A 1 208 ? 13.651  6.979   -9.357  1.00 87.75 208 A 1 
ATOM 1587 C CB  . ASN A 1 208 ? 15.217  4.386   -9.058  1.00 86.73 208 A 1 
ATOM 1588 C CG  . ASN A 1 208 ? 15.999  3.493   -8.107  1.00 79.60 208 A 1 
ATOM 1589 O OD1 . ASN A 1 208 ? 15.686  3.342   -6.943  1.00 72.81 208 A 1 
ATOM 1590 N ND2 . ASN A 1 208 ? 17.053  2.864   -8.572  1.00 72.52 208 A 1 
ATOM 1591 N N   . VAL A 1 209 ? 12.090  5.546   -10.107 1.00 91.24 209 A 1 
ATOM 1592 C CA  . VAL A 1 209 ? 11.286  6.496   -10.892 1.00 92.33 209 A 1 
ATOM 1593 C C   . VAL A 1 209 ? 9.963   6.747   -10.173 1.00 93.87 209 A 1 
ATOM 1594 O O   . VAL A 1 209 ? 9.437   5.857   -9.510  1.00 93.51 209 A 1 
ATOM 1595 C CB  . VAL A 1 209 ? 11.064  6.015   -12.340 1.00 91.13 209 A 1 
ATOM 1596 C CG1 . VAL A 1 209 ? 12.397  5.954   -13.091 1.00 83.47 209 A 1 
ATOM 1597 C CG2 . VAL A 1 209 ? 10.388  4.638   -12.423 1.00 83.92 209 A 1 
ATOM 1598 N N   . ASP A 1 210 ? 9.433   7.953   -10.296 1.00 93.18 210 A 1 
ATOM 1599 C CA  . ASP A 1 210 ? 8.257   8.417   -9.556  1.00 94.51 210 A 1 
ATOM 1600 C C   . ASP A 1 210 ? 6.921   8.179   -10.279 1.00 95.91 210 A 1 
ATOM 1601 O O   . ASP A 1 210 ? 5.872   8.589   -9.781  1.00 94.78 210 A 1 
ATOM 1602 C CB  . ASP A 1 210 ? 8.458   9.900   -9.208  1.00 93.16 210 A 1 
ATOM 1603 C CG  . ASP A 1 210 ? 8.315   10.784  -10.446 1.00 92.87 210 A 1 
ATOM 1604 O OD1 . ASP A 1 210 ? 8.922   10.439  -11.485 1.00 89.11 210 A 1 
ATOM 1605 O OD2 . ASP A 1 210 ? 7.539   11.754  -10.359 1.00 89.25 210 A 1 
ATOM 1606 N N   . GLY A 1 211 ? 6.928   7.516   -11.439 1.00 95.59 211 A 1 
ATOM 1607 C CA  . GLY A 1 211 ? 5.734   7.215   -12.220 1.00 95.91 211 A 1 
ATOM 1608 C C   . GLY A 1 211 ? 6.054   6.584   -13.569 1.00 96.40 211 A 1 
ATOM 1609 O O   . GLY A 1 211 ? 7.211   6.294   -13.882 1.00 95.21 211 A 1 
ATOM 1610 N N   . VAL A 1 212 ? 5.007   6.371   -14.359 1.00 96.89 212 A 1 
ATOM 1611 C CA  . VAL A 1 212 ? 5.067   5.921   -15.753 1.00 97.18 212 A 1 
ATOM 1612 C C   . VAL A 1 212 ? 5.016   7.148   -16.651 1.00 97.32 212 A 1 
ATOM 1613 O O   . VAL A 1 212 ? 4.199   8.036   -16.429 1.00 96.96 212 A 1 
ATOM 1614 C CB  . VAL A 1 212 ? 3.914   4.967   -16.086 1.00 96.99 212 A 1 
ATOM 1615 C CG1 . VAL A 1 212 ? 4.076   4.371   -17.491 1.00 95.82 212 A 1 
ATOM 1616 C CG2 . VAL A 1 212 ? 3.831   3.820   -15.078 1.00 95.87 212 A 1 
ATOM 1617 N N   . TYR A 1 213 ? 5.865   7.182   -17.660 1.00 96.58 213 A 1 
ATOM 1618 C CA  . TYR A 1 213 ? 5.984   8.290   -18.599 1.00 95.94 213 A 1 
ATOM 1619 C C   . TYR A 1 213 ? 5.713   7.815   -20.025 1.00 95.85 213 A 1 
ATOM 1620 O O   . TYR A 1 213 ? 5.942   6.649   -20.344 1.00 95.03 213 A 1 
ATOM 1621 C CB  . TYR A 1 213 ? 7.374   8.919   -18.467 1.00 95.55 213 A 1 
ATOM 1622 C CG  . TYR A 1 213 ? 7.594   9.721   -17.200 1.00 95.61 213 A 1 
ATOM 1623 C CD1 . TYR A 1 213 ? 7.507   11.124  -17.249 1.00 93.06 213 A 1 
ATOM 1624 C CD2 . TYR A 1 213 ? 7.895   9.085   -15.976 1.00 93.75 213 A 1 
ATOM 1625 C CE1 . TYR A 1 213 ? 7.719   11.891  -16.089 1.00 92.70 213 A 1 
ATOM 1626 C CE2 . TYR A 1 213 ? 8.101   9.851   -14.809 1.00 92.98 213 A 1 
ATOM 1627 C CZ  . TYR A 1 213 ? 8.015   11.259  -14.871 1.00 94.50 213 A 1 
ATOM 1628 O OH  . TYR A 1 213 ? 8.211   12.018  -13.762 1.00 93.21 213 A 1 
ATOM 1629 N N   . SER A 1 214 ? 5.263   8.723   -20.883 1.00 95.98 214 A 1 
ATOM 1630 C CA  . SER A 1 214 ? 5.059   8.463   -22.315 1.00 94.98 214 A 1 
ATOM 1631 C C   . SER A 1 214 ? 6.355   8.113   -23.065 1.00 94.42 214 A 1 
ATOM 1632 O O   . SER A 1 214 ? 6.320   7.412   -24.068 1.00 93.04 214 A 1 
ATOM 1633 C CB  . SER A 1 214 ? 4.399   9.684   -22.967 1.00 94.90 214 A 1 
ATOM 1634 O OG  . SER A 1 214 ? 5.195   10.844  -22.795 1.00 94.42 214 A 1 
ATOM 1635 N N   . ALA A 1 215 ? 7.487   8.588   -22.564 1.00 93.97 215 A 1 
ATOM 1636 C CA  . ALA A 1 215 ? 8.834   8.291   -23.045 1.00 93.16 215 A 1 
ATOM 1637 C C   . ALA A 1 215 ? 9.831   8.386   -21.879 1.00 93.48 215 A 1 
ATOM 1638 O O   . ALA A 1 215 ? 9.473   8.841   -20.793 1.00 92.57 215 A 1 
ATOM 1639 C CB  . ALA A 1 215 ? 9.171   9.274   -24.170 1.00 92.70 215 A 1 
ATOM 1640 N N   . ASP A 1 216 ? 11.084  7.979   -22.069 1.00 92.14 216 A 1 
ATOM 1641 C CA  . ASP A 1 216 ? 12.105  8.149   -21.026 1.00 91.29 216 A 1 
ATOM 1642 C C   . ASP A 1 216 ? 12.376  9.649   -20.791 1.00 92.00 216 A 1 
ATOM 1643 O O   . ASP A 1 216 ? 12.933  10.310  -21.674 1.00 91.63 216 A 1 
ATOM 1644 C CB  . ASP A 1 216 ? 13.393  7.387   -21.387 1.00 90.12 216 A 1 
ATOM 1645 C CG  . ASP A 1 216 ? 14.475  7.432   -20.287 1.00 88.63 216 A 1 
ATOM 1646 O OD1 . ASP A 1 216 ? 14.387  8.274   -19.356 1.00 85.89 216 A 1 
ATOM 1647 O OD2 . ASP A 1 216 ? 15.425  6.619   -20.357 1.00 84.33 216 A 1 
ATOM 1648 N N   . PRO A 1 217 ? 12.043  10.202  -19.605 1.00 92.85 217 A 1 
ATOM 1649 C CA  . PRO A 1 217 ? 12.199  11.629  -19.326 1.00 92.20 217 A 1 
ATOM 1650 C C   . PRO A 1 217 ? 13.662  12.093  -19.297 1.00 93.17 217 A 1 
ATOM 1651 O O   . PRO A 1 217 ? 13.934  13.291  -19.306 1.00 92.09 217 A 1 
ATOM 1652 C CB  . PRO A 1 217 ? 11.514  11.841  -17.972 1.00 91.27 217 A 1 
ATOM 1653 C CG  . PRO A 1 217 ? 11.672  10.485  -17.285 1.00 89.61 217 A 1 
ATOM 1654 C CD  . PRO A 1 217 ? 11.516  9.508   -18.442 1.00 91.98 217 A 1 
ATOM 1655 N N   . LYS A 1 218 ? 14.620  11.160  -19.266 1.00 92.68 218 A 1 
ATOM 1656 C CA  . LYS A 1 218 ? 16.054  11.483  -19.370 1.00 92.34 218 A 1 
ATOM 1657 C C   . LYS A 1 218 ? 16.501  11.713  -20.811 1.00 93.94 218 A 1 
ATOM 1658 O O   . LYS A 1 218 ? 17.564  12.295  -21.019 1.00 93.04 218 A 1 
ATOM 1659 C CB  . LYS A 1 218 ? 16.891  10.357  -18.758 1.00 91.68 218 A 1 
ATOM 1660 C CG  . LYS A 1 218 ? 16.609  10.170  -17.266 1.00 87.82 218 A 1 
ATOM 1661 C CD  . LYS A 1 218 ? 17.468  9.025   -16.735 1.00 82.55 218 A 1 
ATOM 1662 C CE  . LYS A 1 218 ? 17.177  8.833   -15.251 1.00 77.89 218 A 1 
ATOM 1663 N NZ  . LYS A 1 218 ? 17.931  7.677   -14.715 1.00 69.29 218 A 1 
ATOM 1664 N N   . VAL A 1 219 ? 15.733  11.203  -21.769 1.00 93.92 219 A 1 
ATOM 1665 C CA  . VAL A 1 219 ? 16.046  11.244  -23.199 1.00 94.11 219 A 1 
ATOM 1666 C C   . VAL A 1 219 ? 15.111  12.201  -23.928 1.00 95.47 219 A 1 
ATOM 1667 O O   . VAL A 1 219 ? 15.573  12.975  -24.763 1.00 94.11 219 A 1 
ATOM 1668 C CB  . VAL A 1 219 ? 15.974  9.831   -23.811 1.00 92.49 219 A 1 
ATOM 1669 C CG1 . VAL A 1 219 ? 16.347  9.836   -25.296 1.00 88.34 219 A 1 
ATOM 1670 C CG2 . VAL A 1 219 ? 16.930  8.864   -23.101 1.00 87.62 219 A 1 
ATOM 1671 N N   . ASP A 1 220 ? 13.820  12.173  -23.609 1.00 93.71 220 A 1 
ATOM 1672 C CA  . ASP A 1 220 ? 12.807  13.033  -24.211 1.00 94.32 220 A 1 
ATOM 1673 C C   . ASP A 1 220 ? 12.321  14.100  -23.214 1.00 94.99 220 A 1 
ATOM 1674 O O   . ASP A 1 220 ? 11.622  13.773  -22.252 1.00 94.25 220 A 1 
ATOM 1675 C CB  . ASP A 1 220 ? 11.649  12.186  -24.756 1.00 93.97 220 A 1 
ATOM 1676 C CG  . ASP A 1 220 ? 10.612  13.021  -25.517 1.00 93.49 220 A 1 
ATOM 1677 O OD1 . ASP A 1 220 ? 10.760  14.264  -25.592 1.00 89.39 220 A 1 
ATOM 1678 O OD2 . ASP A 1 220 ? 9.657   12.410  -26.041 1.00 89.67 220 A 1 
ATOM 1679 N N   . PRO A 1 221 ? 12.634  15.390  -23.429 1.00 95.14 221 A 1 
ATOM 1680 C CA  . PRO A 1 221 ? 12.160  16.472  -22.569 1.00 95.08 221 A 1 
ATOM 1681 C C   . PRO A 1 221 ? 10.643  16.710  -22.645 1.00 95.84 221 A 1 
ATOM 1682 O O   . PRO A 1 221 ? 10.102  17.422  -21.804 1.00 94.85 221 A 1 
ATOM 1683 C CB  . PRO A 1 221 ? 12.947  17.703  -23.024 1.00 94.92 221 A 1 
ATOM 1684 C CG  . PRO A 1 221 ? 13.217  17.426  -24.501 1.00 92.81 221 A 1 
ATOM 1685 C CD  . PRO A 1 221 ? 13.426  15.919  -24.534 1.00 95.03 221 A 1 
ATOM 1686 N N   . ASN A 1 222 ? 9.950   16.127  -23.630 1.00 94.70 222 A 1 
ATOM 1687 C CA  . ASN A 1 222 ? 8.494   16.201  -23.774 1.00 94.93 222 A 1 
ATOM 1688 C C   . ASN A 1 222 ? 7.776   15.010  -23.120 1.00 95.24 222 A 1 
ATOM 1689 O O   . ASN A 1 222 ? 6.562   14.866  -23.281 1.00 93.79 222 A 1 
ATOM 1690 C CB  . ASN A 1 222 ? 8.118   16.325  -25.258 1.00 95.15 222 A 1 
ATOM 1691 C CG  . ASN A 1 222 ? 8.822   17.468  -25.949 1.00 93.27 222 A 1 
ATOM 1692 O OD1 . ASN A 1 222 ? 8.660   18.634  -25.635 1.00 84.82 222 A 1 
ATOM 1693 N ND2 . ASN A 1 222 ? 9.649   17.159  -26.920 1.00 85.39 222 A 1 
ATOM 1694 N N   . ALA A 1 223 ? 8.491   14.136  -22.409 1.00 95.53 223 A 1 
ATOM 1695 C CA  . ALA A 1 223 ? 7.898   13.007  -21.715 1.00 95.00 223 A 1 
ATOM 1696 C C   . ALA A 1 223 ? 6.861   13.481  -20.685 1.00 95.18 223 A 1 
ATOM 1697 O O   . ALA A 1 223 ? 7.160   14.269  -19.785 1.00 94.50 223 A 1 
ATOM 1698 C CB  . ALA A 1 223 ? 9.003   12.170  -21.072 1.00 94.26 223 A 1 
ATOM 1699 N N   . VAL A 1 224 ? 5.635   12.965  -20.802 1.00 95.98 224 A 1 
ATOM 1700 C CA  . VAL A 1 224 ? 4.521   13.287  -19.906 1.00 95.64 224 A 1 
ATOM 1701 C C   . VAL A 1 224 ? 4.318   12.137  -18.932 1.00 96.00 224 A 1 
ATOM 1702 O O   . VAL A 1 224 ? 4.252   10.976  -19.339 1.00 95.45 224 A 1 
ATOM 1703 C CB  . VAL A 1 224 ? 3.235   13.605  -20.691 1.00 94.69 224 A 1 
ATOM 1704 C CG1 . VAL A 1 224 ? 2.076   13.964  -19.754 1.00 90.01 224 A 1 
ATOM 1705 C CG2 . VAL A 1 224 ? 3.452   14.793  -21.637 1.00 90.68 224 A 1 
ATOM 1706 N N   . LYS A 1 225 ? 4.210   12.456  -17.646 1.00 96.44 225 A 1 
ATOM 1707 C CA  . LYS A 1 225 ? 3.874   11.498  -16.593 1.00 96.65 225 A 1 
ATOM 1708 C C   . LYS A 1 225 ? 2.375   11.214  -16.602 1.00 96.78 225 A 1 
ATOM 1709 O O   . LYS A 1 225 ? 1.573   12.144  -16.644 1.00 96.29 225 A 1 
ATOM 1710 C CB  . LYS A 1 225 ? 4.341   12.046  -15.241 1.00 95.99 225 A 1 
ATOM 1711 C CG  . LYS A 1 225 ? 4.174   11.022  -14.111 1.00 95.39 225 A 1 
ATOM 1712 C CD  . LYS A 1 225 ? 4.677   11.632  -12.801 1.00 93.86 225 A 1 
ATOM 1713 C CE  . LYS A 1 225 ? 4.387   10.688  -11.644 1.00 88.66 225 A 1 
ATOM 1714 N NZ  . LYS A 1 225 ? 4.913   11.248  -10.379 1.00 85.24 225 A 1 
ATOM 1715 N N   . TYR A 1 226 ? 2.016   9.948   -16.509 1.00 97.17 226 A 1 
ATOM 1716 C CA  . TYR A 1 226 ? 0.631   9.523   -16.351 1.00 97.14 226 A 1 
ATOM 1717 C C   . TYR A 1 226 ? 0.237   9.492   -14.870 1.00 97.28 226 A 1 
ATOM 1718 O O   . TYR A 1 226 ? 0.957   8.943   -14.042 1.00 96.85 226 A 1 
ATOM 1719 C CB  . TYR A 1 226 ? 0.440   8.148   -16.998 1.00 97.04 226 A 1 
ATOM 1720 C CG  . TYR A 1 226 ? 0.729   8.111   -18.488 1.00 96.94 226 A 1 
ATOM 1721 C CD1 . TYR A 1 226 ? -0.170  8.702   -19.394 1.00 94.74 226 A 1 
ATOM 1722 C CD2 . TYR A 1 226 ? 1.889   7.476   -18.973 1.00 95.07 226 A 1 
ATOM 1723 C CE1 . TYR A 1 226 ? 0.082   8.654   -20.779 1.00 94.31 226 A 1 
ATOM 1724 C CE2 . TYR A 1 226 ? 2.144   7.424   -20.358 1.00 94.43 226 A 1 
ATOM 1725 C CZ  . TYR A 1 226 ? 1.239   8.010   -21.263 1.00 95.08 226 A 1 
ATOM 1726 O OH  . TYR A 1 226 ? 1.478   7.952   -22.599 1.00 93.63 226 A 1 
ATOM 1727 N N   . ASP A 1 227 ? -0.947  10.011  -14.546 1.00 97.02 227 A 1 
ATOM 1728 C CA  . ASP A 1 227 ? -1.548  9.803   -13.220 1.00 96.86 227 A 1 
ATOM 1729 C C   . ASP A 1 227 ? -2.208  8.420   -13.130 1.00 97.22 227 A 1 
ATOM 1730 O O   . ASP A 1 227 ? -2.131  7.731   -12.109 1.00 96.50 227 A 1 
ATOM 1731 C CB  . ASP A 1 227 ? -2.587  10.898  -12.945 1.00 96.05 227 A 1 
ATOM 1732 C CG  . ASP A 1 227 ? -1.976  12.291  -12.781 1.00 92.91 227 A 1 
ATOM 1733 O OD1 . ASP A 1 227 ? -0.833  12.376  -12.282 1.00 88.20 227 A 1 
ATOM 1734 O OD2 . ASP A 1 227 ? -2.680  13.261  -13.132 1.00 87.95 227 A 1 
ATOM 1735 N N   . SER A 1 228 ? -2.851  7.992   -14.214 1.00 97.61 228 A 1 
ATOM 1736 C CA  . SER A 1 228 ? -3.467  6.676   -14.367 1.00 97.60 228 A 1 
ATOM 1737 C C   . SER A 1 228 ? -3.268  6.182   -15.793 1.00 97.71 228 A 1 
ATOM 1738 O O   . SER A 1 228 ? -3.280  6.983   -16.727 1.00 96.91 228 A 1 
ATOM 1739 C CB  . SER A 1 228 ? -4.957  6.750   -14.030 1.00 96.74 228 A 1 
ATOM 1740 O OG  . SER A 1 228 ? -5.568  5.471   -14.051 1.00 92.10 228 A 1 
ATOM 1741 N N   . ILE A 1 229 ? -3.110  4.873   -15.961 1.00 97.71 229 A 1 
ATOM 1742 C CA  . ILE A 1 229 ? -2.976  4.225   -17.267 1.00 97.75 229 A 1 
ATOM 1743 C C   . ILE A 1 229 ? -3.582  2.819   -17.213 1.00 97.86 229 A 1 
ATOM 1744 O O   . ILE A 1 229 ? -3.600  2.183   -16.155 1.00 97.54 229 A 1 
ATOM 1745 C CB  . ILE A 1 229 ? -1.496  4.246   -17.713 1.00 97.51 229 A 1 
ATOM 1746 C CG1 . ILE A 1 229 ? -1.369  3.826   -19.190 1.00 95.09 229 A 1 
ATOM 1747 C CG2 . ILE A 1 229 ? -0.600  3.400   -16.794 1.00 94.91 229 A 1 
ATOM 1748 C CD1 . ILE A 1 229 ? 0.002   4.108   -19.791 1.00 93.24 229 A 1 
ATOM 1749 N N   . THR A 1 230 ? -4.109  2.335   -18.339 1.00 97.67 230 A 1 
ATOM 1750 C CA  . THR A 1 230 ? -4.645  0.976   -18.436 1.00 97.64 230 A 1 
ATOM 1751 C C   . THR A 1 230 ? -3.536  -0.040  -18.720 1.00 97.63 230 A 1 
ATOM 1752 O O   . THR A 1 230 ? -2.454  0.300   -19.203 1.00 97.49 230 A 1 
ATOM 1753 C CB  . THR A 1 230 ? -5.768  0.865   -19.479 1.00 97.43 230 A 1 
ATOM 1754 O OG1 . THR A 1 230 ? -5.244  0.976   -20.775 1.00 95.87 230 A 1 
ATOM 1755 C CG2 . THR A 1 230 ? -6.862  1.917   -19.293 1.00 94.78 230 A 1 
ATOM 1756 N N   . TYR A 1 231 ? -3.802  -1.323  -18.420 1.00 97.41 231 A 1 
ATOM 1757 C CA  . TYR A 1 231 ? -2.873  -2.393  -18.796 1.00 97.29 231 A 1 
ATOM 1758 C C   . TYR A 1 231 ? -2.685  -2.488  -20.310 1.00 97.32 231 A 1 
ATOM 1759 O O   . TYR A 1 231 ? -1.558  -2.672  -20.769 1.00 96.83 231 A 1 
ATOM 1760 C CB  . TYR A 1 231 ? -3.369  -3.734  -18.243 1.00 96.83 231 A 1 
ATOM 1761 C CG  . TYR A 1 231 ? -3.265  -3.836  -16.740 1.00 96.44 231 A 1 
ATOM 1762 C CD1 . TYR A 1 231 ? -1.998  -3.963  -16.144 1.00 93.90 231 A 1 
ATOM 1763 C CD2 . TYR A 1 231 ? -4.426  -3.795  -15.946 1.00 94.32 231 A 1 
ATOM 1764 C CE1 . TYR A 1 231 ? -1.887  -4.032  -14.750 1.00 92.85 231 A 1 
ATOM 1765 C CE2 . TYR A 1 231 ? -4.318  -3.862  -14.550 1.00 92.74 231 A 1 
ATOM 1766 C CZ  . TYR A 1 231 ? -3.048  -3.975  -13.951 1.00 93.44 231 A 1 
ATOM 1767 O OH  . TYR A 1 231 ? -2.944  -4.022  -12.604 1.00 90.67 231 A 1 
ATOM 1768 N N   . ASP A 1 232 ? -3.767  -2.310  -21.075 1.00 96.29 232 A 1 
ATOM 1769 C CA  . ASP A 1 232 ? -3.723  -2.332  -22.539 1.00 96.00 232 A 1 
ATOM 1770 C C   . ASP A 1 232 ? -2.833  -1.217  -23.091 1.00 96.33 232 A 1 
ATOM 1771 O O   . ASP A 1 232 ? -1.981  -1.473  -23.942 1.00 96.09 232 A 1 
ATOM 1772 C CB  . ASP A 1 232 ? -5.146  -2.226  -23.106 1.00 95.44 232 A 1 
ATOM 1773 C CG  . ASP A 1 232 ? -5.979  -3.486  -22.846 1.00 92.93 232 A 1 
ATOM 1774 O OD1 . ASP A 1 232 ? -5.387  -4.592  -22.862 1.00 88.15 232 A 1 
ATOM 1775 O OD2 . ASP A 1 232 ? -7.199  -3.333  -22.646 1.00 88.45 232 A 1 
ATOM 1776 N N   . ASP A 1 233 ? -2.943  0.005   -22.553 1.00 96.63 233 A 1 
ATOM 1777 C CA  . ASP A 1 233 ? -2.088  1.124   -22.960 1.00 96.53 233 A 1 
ATOM 1778 C C   . ASP A 1 233 ? -0.616  0.889   -22.595 1.00 96.91 233 A 1 
ATOM 1779 O O   . ASP A 1 233 ? 0.283   1.241   -23.362 1.00 96.66 233 A 1 
ATOM 1780 C CB  . ASP A 1 233 ? -2.555  2.426   -22.298 1.00 96.38 233 A 1 
ATOM 1781 C CG  . ASP A 1 233 ? -3.931  2.904   -22.757 1.00 95.07 233 A 1 
ATOM 1782 O OD1 . ASP A 1 233 ? -4.217  2.804   -23.967 1.00 92.52 233 A 1 
ATOM 1783 O OD2 . ASP A 1 233 ? -4.664  3.395   -21.868 1.00 92.19 233 A 1 
ATOM 1784 N N   . VAL A 1 234 ? -0.353  0.277   -21.433 1.00 97.07 234 A 1 
ATOM 1785 C CA  . VAL A 1 234 ? 1.013   -0.098  -21.030 1.00 97.09 234 A 1 
ATOM 1786 C C   . VAL A 1 234 ? 1.612   -1.102  -22.013 1.00 97.02 234 A 1 
ATOM 1787 O O   . VAL A 1 234 ? 2.765   -0.938  -22.425 1.00 96.59 234 A 1 
ATOM 1788 C CB  . VAL A 1 234 ? 1.040   -0.651  -19.589 1.00 97.14 234 A 1 
ATOM 1789 C CG1 . VAL A 1 234 ? 2.372   -1.317  -19.216 1.00 96.07 234 A 1 
ATOM 1790 C CG2 . VAL A 1 234 ? 0.812   0.479   -18.579 1.00 96.02 234 A 1 
ATOM 1791 N N   . LEU A 1 235 ? 0.842   -2.121  -22.397 1.00 96.98 235 A 1 
ATOM 1792 C CA  . LEU A 1 235 ? 1.277   -3.158  -23.335 1.00 96.30 235 A 1 
ATOM 1793 C C   . LEU A 1 235 ? 1.430   -2.603  -24.759 1.00 95.98 235 A 1 
ATOM 1794 O O   . LEU A 1 235 ? 2.466   -2.820  -25.391 1.00 95.70 235 A 1 
ATOM 1795 C CB  . LEU A 1 235 ? 0.279   -4.330  -23.293 1.00 96.34 235 A 1 
ATOM 1796 C CG  . LEU A 1 235 ? 0.293   -5.145  -21.983 1.00 96.08 235 A 1 
ATOM 1797 C CD1 . LEU A 1 235 ? -0.861  -6.147  -21.985 1.00 94.75 235 A 1 
ATOM 1798 C CD2 . LEU A 1 235 ? 1.598   -5.926  -21.809 1.00 95.10 235 A 1 
ATOM 1799 N N   . ALA A 1 236 ? 0.436   -1.849  -25.246 1.00 96.69 236 A 1 
ATOM 1800 C CA  . ALA A 1 236 ? 0.453   -1.262  -26.587 1.00 96.11 236 A 1 
ATOM 1801 C C   . ALA A 1 236 ? 1.563   -0.212  -26.755 1.00 95.52 236 A 1 
ATOM 1802 O O   . ALA A 1 236 ? 2.222   -0.161  -27.794 1.00 94.23 236 A 1 
ATOM 1803 C CB  . ALA A 1 236 ? -0.929  -0.652  -26.863 1.00 95.84 236 A 1 
ATOM 1804 N N   . GLY A 1 237 ? 1.788   0.601   -25.716 1.00 95.51 237 A 1 
ATOM 1805 C CA  . GLY A 1 237 ? 2.841   1.616   -25.683 1.00 94.48 237 A 1 
ATOM 1806 C C   . GLY A 1 237 ? 4.233   1.074   -25.359 1.00 94.66 237 A 1 
ATOM 1807 O O   . GLY A 1 237 ? 5.181   1.856   -25.339 1.00 93.07 237 A 1 
ATOM 1808 N N   . HIS A 1 238 ? 4.371   -0.224  -25.081 1.00 95.56 238 A 1 
ATOM 1809 C CA  . HIS A 1 238 ? 5.627   -0.831  -24.630 1.00 94.58 238 A 1 
ATOM 1810 C C   . HIS A 1 238 ? 6.272   -0.093  -23.439 1.00 94.26 238 A 1 
ATOM 1811 O O   . HIS A 1 238 ? 7.501   0.014   -23.336 1.00 92.02 238 A 1 
ATOM 1812 C CB  . HIS A 1 238 ? 6.576   -1.021  -25.826 1.00 94.14 238 A 1 
ATOM 1813 C CG  . HIS A 1 238 ? 5.990   -1.864  -26.935 1.00 92.78 238 A 1 
ATOM 1814 N ND1 . HIS A 1 238 ? 5.285   -3.032  -26.781 1.00 82.47 238 A 1 
ATOM 1815 C CD2 . HIS A 1 238 ? 6.078   -1.626  -28.276 1.00 83.11 238 A 1 
ATOM 1816 C CE1 . HIS A 1 238 ? 4.958   -3.485  -27.997 1.00 85.20 238 A 1 
ATOM 1817 N NE2 . HIS A 1 238 ? 5.435   -2.670  -28.944 1.00 86.24 238 A 1 
ATOM 1818 N N   . LEU A 1 239 ? 5.448   0.426   -22.528 1.00 93.98 239 A 1 
ATOM 1819 C CA  . LEU A 1 239 ? 5.899   1.245   -21.405 1.00 93.42 239 A 1 
ATOM 1820 C C   . LEU A 1 239 ? 6.566   0.381   -20.325 1.00 92.67 239 A 1 
ATOM 1821 O O   . LEU A 1 239 ? 6.094   -0.697  -19.968 1.00 91.16 239 A 1 
ATOM 1822 C CB  . LEU A 1 239 ? 4.735   2.074   -20.842 1.00 94.31 239 A 1 
ATOM 1823 C CG  . LEU A 1 239 ? 4.010   2.961   -21.874 1.00 94.41 239 A 1 
ATOM 1824 C CD1 . LEU A 1 239 ? 2.884   3.724   -21.188 1.00 91.63 239 A 1 
ATOM 1825 C CD2 . LEU A 1 239 ? 4.939   3.980   -22.534 1.00 92.11 239 A 1 
ATOM 1826 N N   . GLN A 1 240 ? 7.659   0.868   -19.762 1.00 92.17 240 A 1 
ATOM 1827 C CA  . GLN A 1 240 ? 8.474   0.125   -18.793 1.00 89.96 240 A 1 
ATOM 1828 C C   . GLN A 1 240 ? 7.927   0.207   -17.358 1.00 91.42 240 A 1 
ATOM 1829 O O   . GLN A 1 240 ? 8.578   0.730   -16.446 1.00 88.28 240 A 1 
ATOM 1830 C CB  . GLN A 1 240 ? 9.946   0.558   -18.884 1.00 86.46 240 A 1 
ATOM 1831 C CG  . GLN A 1 240 ? 10.579  0.228   -20.244 1.00 76.67 240 A 1 
ATOM 1832 C CD  . GLN A 1 240 ? 12.092  0.417   -20.248 1.00 68.61 240 A 1 
ATOM 1833 O OE1 . GLN A 1 240 ? 12.728  0.822   -19.287 1.00 62.41 240 A 1 
ATOM 1834 N NE2 . GLN A 1 240 ? 12.746  0.093   -21.341 1.00 57.46 240 A 1 
ATOM 1835 N N   . VAL A 1 241 ? 6.728   -0.331  -17.129 1.00 93.86 241 A 1 
ATOM 1836 C CA  . VAL A 1 241 ? 6.151   -0.491  -15.782 1.00 94.39 241 A 1 
ATOM 1837 C C   . VAL A 1 241 ? 6.696   -1.756  -15.120 1.00 94.67 241 A 1 
ATOM 1838 O O   . VAL A 1 241 ? 7.372   -1.689  -14.092 1.00 93.15 241 A 1 
ATOM 1839 C CB  . VAL A 1 241 ? 4.611   -0.518  -15.836 1.00 93.75 241 A 1 
ATOM 1840 C CG1 . VAL A 1 241 ? 4.023   -0.611  -14.421 1.00 90.05 241 A 1 
ATOM 1841 C CG2 . VAL A 1 241 ? 4.065   0.740   -16.507 1.00 90.83 241 A 1 
ATOM 1842 N N   . MET A 1 242 ? 6.426   -2.903  -15.739 1.00 96.16 242 A 1 
ATOM 1843 C CA  . MET A 1 242 ? 6.892   -4.248  -15.392 1.00 95.85 242 A 1 
ATOM 1844 C C   . MET A 1 242 ? 7.232   -4.985  -16.689 1.00 95.30 242 A 1 
ATOM 1845 O O   . MET A 1 242 ? 6.997   -4.455  -17.781 1.00 93.68 242 A 1 
ATOM 1846 C CB  . MET A 1 242 ? 5.798   -4.988  -14.602 1.00 95.18 242 A 1 
ATOM 1847 C CG  . MET A 1 242 ? 5.506   -4.343  -13.245 1.00 94.62 242 A 1 
ATOM 1848 S SD  . MET A 1 242 ? 4.288   -5.208  -12.217 1.00 95.06 242 A 1 
ATOM 1849 C CE  . MET A 1 242 ? 2.795   -4.993  -13.229 1.00 89.42 242 A 1 
ATOM 1850 N N   . ASP A 1 243 ? 7.790   -6.183  -16.603 1.00 96.38 243 A 1 
ATOM 1851 C CA  . ASP A 1 243 ? 7.867   -7.044  -17.784 1.00 96.38 243 A 1 
ATOM 1852 C C   . ASP A 1 243 ? 6.463   -7.460  -18.269 1.00 97.31 243 A 1 
ATOM 1853 O O   . ASP A 1 243 ? 5.483   -7.404  -17.523 1.00 97.22 243 A 1 
ATOM 1854 C CB  . ASP A 1 243 ? 8.765   -8.255  -17.514 1.00 95.85 243 A 1 
ATOM 1855 C CG  . ASP A 1 243 ? 8.172   -9.165  -16.439 1.00 95.73 243 A 1 
ATOM 1856 O OD1 . ASP A 1 243 ? 7.418   -10.092 -16.792 1.00 93.11 243 A 1 
ATOM 1857 O OD2 . ASP A 1 243 ? 8.500   -8.938  -15.251 1.00 93.20 243 A 1 
ATOM 1858 N N   . TYR A 1 244 ? 6.355   -7.877  -19.519 1.00 96.92 244 A 1 
ATOM 1859 C CA  . TYR A 1 244 ? 5.068   -8.231  -20.130 1.00 97.15 244 A 1 
ATOM 1860 C C   . TYR A 1 244 ? 4.358   -9.369  -19.400 1.00 97.63 244 A 1 
ATOM 1861 O O   . TYR A 1 244 ? 3.145   -9.311  -19.228 1.00 97.26 244 A 1 
ATOM 1862 C CB  . TYR A 1 244 ? 5.265   -8.594  -21.607 1.00 96.47 244 A 1 
ATOM 1863 C CG  . TYR A 1 244 ? 5.764   -7.454  -22.477 1.00 94.46 244 A 1 
ATOM 1864 C CD1 . TYR A 1 244 ? 5.067   -6.231  -22.508 1.00 88.98 244 A 1 
ATOM 1865 C CD2 . TYR A 1 244 ? 6.921   -7.621  -23.261 1.00 88.23 244 A 1 
ATOM 1866 C CE1 . TYR A 1 244 ? 5.536   -5.170  -23.306 1.00 85.22 244 A 1 
ATOM 1867 C CE2 . TYR A 1 244 ? 7.391   -6.564  -24.062 1.00 85.39 244 A 1 
ATOM 1868 C CZ  . TYR A 1 244 ? 6.702   -5.336  -24.081 1.00 85.85 244 A 1 
ATOM 1869 O OH  . TYR A 1 244 ? 7.171   -4.312  -24.842 1.00 84.03 244 A 1 
ATOM 1870 N N   . THR A 1 245 ? 5.096   -10.358 -18.903 1.00 97.71 245 A 1 
ATOM 1871 C CA  . THR A 1 245 ? 4.516   -11.479 -18.156 1.00 98.06 245 A 1 
ATOM 1872 C C   . THR A 1 245 ? 3.863   -10.993 -16.866 1.00 98.30 245 A 1 
ATOM 1873 O O   . THR A 1 245 ? 2.726   -11.357 -16.578 1.00 98.15 245 A 1 
ATOM 1874 C CB  . THR A 1 245 ? 5.589   -12.528 -17.825 1.00 97.96 245 A 1 
ATOM 1875 O OG1 . THR A 1 245 ? 6.259   -12.931 -18.996 1.00 96.14 245 A 1 
ATOM 1876 C CG2 . THR A 1 245 ? 5.000   -13.788 -17.193 1.00 96.01 245 A 1 
ATOM 1877 N N   . ALA A 1 246 ? 4.548   -10.132 -16.105 1.00 98.33 246 A 1 
ATOM 1878 C CA  . ALA A 1 246 ? 3.999   -9.523  -14.902 1.00 98.41 246 A 1 
ATOM 1879 C C   . ALA A 1 246 ? 2.788   -8.634  -15.218 1.00 98.45 246 A 1 
ATOM 1880 O O   . ALA A 1 246 ? 1.781   -8.705  -14.516 1.00 98.33 246 A 1 
ATOM 1881 C CB  . ALA A 1 246 ? 5.109   -8.729  -14.201 1.00 98.36 246 A 1 
ATOM 1882 N N   . THR A 1 247 ? 2.864   -7.831  -16.280 1.00 98.23 247 A 1 
ATOM 1883 C CA  . THR A 1 247 ? 1.776   -6.932  -16.688 1.00 98.11 247 A 1 
ATOM 1884 C C   . THR A 1 247 ? 0.523   -7.719  -17.069 1.00 98.15 247 A 1 
ATOM 1885 O O   . THR A 1 247 ? -0.535  -7.467  -16.501 1.00 97.93 247 A 1 
ATOM 1886 C CB  . THR A 1 247 ? 2.219   -6.009  -17.836 1.00 97.82 247 A 1 
ATOM 1887 O OG1 . THR A 1 247 ? 3.380   -5.306  -17.458 1.00 96.74 247 A 1 
ATOM 1888 C CG2 . THR A 1 247 ? 1.161   -4.957  -18.164 1.00 96.77 247 A 1 
ATOM 1889 N N   . SER A 1 248 ? 0.646   -8.724  -17.933 1.00 97.91 248 A 1 
ATOM 1890 C CA  . SER A 1 248 ? -0.477  -9.591  -18.316 1.00 97.74 248 A 1 
ATOM 1891 C C   . SER A 1 248 ? -1.046  -10.348 -17.116 1.00 97.98 248 A 1 
ATOM 1892 O O   . SER A 1 248 ? -2.254  -10.380 -16.930 1.00 97.65 248 A 1 
ATOM 1893 C CB  . SER A 1 248 ? -0.041  -10.598 -19.387 1.00 97.03 248 A 1 
ATOM 1894 O OG  . SER A 1 248 ? 0.419   -9.929  -20.543 1.00 86.58 248 A 1 
ATOM 1895 N N   . LEU A 1 249 ? -0.205  -10.885 -16.243 1.00 98.07 249 A 1 
ATOM 1896 C CA  . LEU A 1 249 ? -0.667  -11.590 -15.043 1.00 98.15 249 A 1 
ATOM 1897 C C   . LEU A 1 249 ? -1.430  -10.662 -14.085 1.00 98.28 249 A 1 
ATOM 1898 O O   . LEU A 1 249 ? -2.400  -11.085 -13.462 1.00 98.20 249 A 1 
ATOM 1899 C CB  . LEU A 1 249 ? 0.548   -12.245 -14.358 1.00 98.22 249 A 1 
ATOM 1900 C CG  . LEU A 1 249 ? 0.189   -13.138 -13.155 1.00 97.36 249 A 1 
ATOM 1901 C CD1 . LEU A 1 249 ? -0.605  -14.379 -13.568 1.00 95.28 249 A 1 
ATOM 1902 C CD2 . LEU A 1 249 ? 1.470   -13.605 -12.459 1.00 95.70 249 A 1 
ATOM 1903 N N   . SER A 1 250 ? -1.003  -9.395  -13.947 1.00 98.25 250 A 1 
ATOM 1904 C CA  . SER A 1 250 ? -1.697  -8.396  -13.124 1.00 98.10 250 A 1 
ATOM 1905 C C   . SER A 1 250 ? -3.055  -8.017  -13.716 1.00 97.99 250 A 1 
ATOM 1906 O O   . SER A 1 250 ? -4.033  -7.931  -12.975 1.00 97.43 250 A 1 
ATOM 1907 C CB  . SER A 1 250 ? -0.824  -7.152  -12.969 1.00 97.75 250 A 1 
ATOM 1908 O OG  . SER A 1 250 ? -1.223  -6.398  -11.840 1.00 89.31 250 A 1 
ATOM 1909 N N   . MET A 1 251 ? -3.113  -7.856  -15.033 1.00 97.88 251 A 1 
ATOM 1910 C CA  . MET A 1 251 ? -4.335  -7.599  -15.797 1.00 97.56 251 A 1 
ATOM 1911 C C   . MET A 1 251 ? -5.341  -8.743  -15.638 1.00 97.48 251 A 1 
ATOM 1912 O O   . MET A 1 251 ? -6.458  -8.511  -15.192 1.00 96.99 251 A 1 
ATOM 1913 C CB  . MET A 1 251 ? -3.943  -7.390  -17.267 1.00 97.10 251 A 1 
ATOM 1914 C CG  . MET A 1 251 ? -5.114  -6.980  -18.160 1.00 94.83 251 A 1 
ATOM 1915 S SD  . MET A 1 251 ? -4.610  -6.709  -19.883 1.00 92.79 251 A 1 
ATOM 1916 C CE  . MET A 1 251 ? -4.404  -8.416  -20.436 1.00 82.49 251 A 1 
ATOM 1917 N N   . ASP A 1 252 ? -4.927  -9.983  -15.881 1.00 97.62 252 A 1 
ATOM 1918 C CA  . ASP A 1 252 ? -5.785  -11.174 -15.780 1.00 97.30 252 A 1 
ATOM 1919 C C   . ASP A 1 252 ? -6.382  -11.357 -14.376 1.00 97.29 252 A 1 
ATOM 1920 O O   . ASP A 1 252 ? -7.490  -11.869 -14.211 1.00 96.51 252 A 1 
ATOM 1921 C CB  . ASP A 1 252 ? -4.966  -12.431 -16.121 1.00 96.91 252 A 1 
ATOM 1922 C CG  . ASP A 1 252 ? -4.570  -12.577 -17.595 1.00 94.08 252 A 1 
ATOM 1923 O OD1 . ASP A 1 252 ? -5.167  -11.889 -18.452 1.00 90.72 252 A 1 
ATOM 1924 O OD2 . ASP A 1 252 ? -3.694  -13.437 -17.856 1.00 90.64 252 A 1 
ATOM 1925 N N   . ASN A 1 253 ? -5.652  -10.938 -13.341 1.00 97.71 253 A 1 
ATOM 1926 C CA  . ASN A 1 253 ? -6.090  -11.019 -11.946 1.00 97.61 253 A 1 
ATOM 1927 C C   . ASN A 1 253 ? -6.726  -9.718  -11.430 1.00 97.55 253 A 1 
ATOM 1928 O O   . ASN A 1 253 ? -7.121  -9.674  -10.266 1.00 96.66 253 A 1 
ATOM 1929 C CB  . ASN A 1 253 ? -4.922  -11.505 -11.071 1.00 97.74 253 A 1 
ATOM 1930 C CG  . ASN A 1 253 ? -4.597  -12.966 -11.308 1.00 97.11 253 A 1 
ATOM 1931 O OD1 . ASN A 1 253 ? -5.134  -13.859 -10.668 1.00 90.22 253 A 1 
ATOM 1932 N ND2 . ASN A 1 253 ? -3.713  -13.263 -12.225 1.00 91.57 253 A 1 
ATOM 1933 N N   . LYS A 1 254 ? -6.841  -8.674  -12.268 1.00 97.21 254 A 1 
ATOM 1934 C CA  . LYS A 1 254 ? -7.465  -7.378  -11.938 1.00 96.84 254 A 1 
ATOM 1935 C C   . LYS A 1 254 ? -6.859  -6.692  -10.703 1.00 97.04 254 A 1 
ATOM 1936 O O   . LYS A 1 254 ? -7.563  -6.031  -9.940  1.00 95.96 254 A 1 
ATOM 1937 C CB  . LYS A 1 254 ? -8.993  -7.546  -11.837 1.00 96.30 254 A 1 
ATOM 1938 C CG  . LYS A 1 254 ? -9.595  -8.166  -13.103 1.00 94.85 254 A 1 
ATOM 1939 C CD  . LYS A 1 254 ? -11.108 -8.361  -12.943 1.00 90.85 254 A 1 
ATOM 1940 C CE  . LYS A 1 254 ? -11.702 -8.827  -14.278 1.00 86.96 254 A 1 
ATOM 1941 N NZ  . LYS A 1 254 ? -12.302 -7.694  -15.022 1.00 77.50 254 A 1 
ATOM 1942 N N   . ILE A 1 255 ? -5.557  -6.860  -10.471 1.00 97.34 255 A 1 
ATOM 1943 C CA  . ILE A 1 255 ? -4.881  -6.300  -9.291  1.00 97.33 255 A 1 
ATOM 1944 C C   . ILE A 1 255 ? -4.230  -4.972  -9.666  1.00 97.62 255 A 1 
ATOM 1945 O O   . ILE A 1 255 ? -3.246  -4.984  -10.403 1.00 97.33 255 A 1 
ATOM 1946 C CB  . ILE A 1 255 ? -3.843  -7.273  -8.701  1.00 96.76 255 A 1 
ATOM 1947 C CG1 . ILE A 1 255 ? -4.494  -8.629  -8.372  1.00 93.60 255 A 1 
ATOM 1948 C CG2 . ILE A 1 255 ? -3.222  -6.660  -7.422  1.00 93.20 255 A 1 
ATOM 1949 C CD1 . ILE A 1 255 ? -3.483  -9.688  -7.959  1.00 88.20 255 A 1 
ATOM 1950 N N   . PRO A 1 256 ? -4.703  -3.829  -9.149  1.00 98.03 256 A 1 
ATOM 1951 C CA  . PRO A 1 256 ? -4.107  -2.541  -9.477  1.00 98.08 256 A 1 
ATOM 1952 C C   . PRO A 1 256 ? -2.652  -2.453  -8.998  1.00 98.40 256 A 1 
ATOM 1953 O O   . PRO A 1 256 ? -2.276  -3.004  -7.960  1.00 98.29 256 A 1 
ATOM 1954 C CB  . PRO A 1 256 ? -5.011  -1.490  -8.822  1.00 97.46 256 A 1 
ATOM 1955 C CG  . PRO A 1 256 ? -5.625  -2.246  -7.643  1.00 95.84 256 A 1 
ATOM 1956 C CD  . PRO A 1 256 ? -5.766  -3.668  -8.172  1.00 97.65 256 A 1 
ATOM 1957 N N   . VAL A 1 257 ? -1.839  -1.716  -9.741  1.00 98.19 257 A 1 
ATOM 1958 C CA  . VAL A 1 257 ? -0.425  -1.479  -9.434  1.00 98.36 257 A 1 
ATOM 1959 C C   . VAL A 1 257 ? -0.202  0.015   -9.253  1.00 98.35 257 A 1 
ATOM 1960 O O   . VAL A 1 257 ? -0.465  0.786   -10.166 1.00 98.05 257 A 1 
ATOM 1961 C CB  . VAL A 1 257 ? 0.496   -2.045  -10.534 1.00 98.24 257 A 1 
ATOM 1962 C CG1 . VAL A 1 257 ? 1.976   -1.867  -10.165 1.00 97.58 257 A 1 
ATOM 1963 C CG2 . VAL A 1 257 ? 0.251   -3.534  -10.782 1.00 97.57 257 A 1 
ATOM 1964 N N   . MET A 1 258 ? 0.300   0.425   -8.101  1.00 98.29 258 A 1 
ATOM 1965 C CA  . MET A 1 258 ? 0.756   1.800   -7.879  1.00 98.25 258 A 1 
ATOM 1966 C C   . MET A 1 258 ? 2.276   1.852   -7.998  1.00 98.31 258 A 1 
ATOM 1967 O O   . MET A 1 258 ? 2.986   1.308   -7.151  1.00 97.86 258 A 1 
ATOM 1968 C CB  . MET A 1 258 ? 0.273   2.308   -6.512  1.00 97.75 258 A 1 
ATOM 1969 C CG  . MET A 1 258 ? 0.657   3.774   -6.270  1.00 95.42 258 A 1 
ATOM 1970 S SD  . MET A 1 258 ? -0.162  4.965   -7.365  1.00 93.21 258 A 1 
ATOM 1971 C CE  . MET A 1 258 ? -1.826  4.968   -6.656  1.00 82.65 258 A 1 
ATOM 1972 N N   . LEU A 1 259 ? 2.769   2.516   -9.036  1.00 97.99 259 A 1 
ATOM 1973 C CA  . LEU A 1 259 ? 4.196   2.752   -9.245  1.00 97.77 259 A 1 
ATOM 1974 C C   . LEU A 1 259 ? 4.584   4.116   -8.678  1.00 97.48 259 A 1 
ATOM 1975 O O   . LEU A 1 259 ? 4.035   5.133   -9.088  1.00 96.30 259 A 1 
ATOM 1976 C CB  . LEU A 1 259 ? 4.528   2.592   -10.734 1.00 96.94 259 A 1 
ATOM 1977 C CG  . LEU A 1 259 ? 6.040   2.630   -11.044 1.00 93.24 259 A 1 
ATOM 1978 C CD1 . LEU A 1 259 ? 6.315   1.946   -12.372 1.00 84.82 259 A 1 
ATOM 1979 C CD2 . LEU A 1 259 ? 6.610   4.049   -11.163 1.00 84.96 259 A 1 
ATOM 1980 N N   . PHE A 1 260 ? 5.555   4.146   -7.779  1.00 96.59 260 A 1 
ATOM 1981 C CA  . PHE A 1 260 ? 6.052   5.379   -7.163  1.00 96.03 260 A 1 
ATOM 1982 C C   . PHE A 1 260 ? 7.539   5.275   -6.797  1.00 95.56 260 A 1 
ATOM 1983 O O   . PHE A 1 260 ? 8.118   4.186   -6.757  1.00 94.31 260 A 1 
ATOM 1984 C CB  . PHE A 1 260 ? 5.203   5.722   -5.927  1.00 95.89 260 A 1 
ATOM 1985 C CG  . PHE A 1 260 ? 5.273   4.698   -4.811  1.00 96.59 260 A 1 
ATOM 1986 C CD1 . PHE A 1 260 ? 4.441   3.563   -4.842  1.00 95.28 260 A 1 
ATOM 1987 C CD2 . PHE A 1 260 ? 6.176   4.867   -3.747  1.00 95.48 260 A 1 
ATOM 1988 C CE1 . PHE A 1 260 ? 4.519   2.605   -3.824  1.00 94.51 260 A 1 
ATOM 1989 C CE2 . PHE A 1 260 ? 6.251   3.906   -2.725  1.00 94.82 260 A 1 
ATOM 1990 C CZ  . PHE A 1 260 ? 5.422   2.770   -2.764  1.00 95.42 260 A 1 
ATOM 1991 N N   . ALA A 1 261 ? 8.160   6.421   -6.510  1.00 94.43 261 A 1 
ATOM 1992 C CA  . ALA A 1 261 ? 9.558   6.469   -6.088  1.00 93.62 261 A 1 
ATOM 1993 C C   . ALA A 1 261 ? 9.711   6.142   -4.597  1.00 94.04 261 A 1 
ATOM 1994 O O   . ALA A 1 261 ? 9.043   6.732   -3.746  1.00 93.22 261 A 1 
ATOM 1995 C CB  . ALA A 1 261 ? 10.151  7.840   -6.413  1.00 91.99 261 A 1 
ATOM 1996 N N   . LEU A 1 262 ? 10.673  5.280   -4.273  1.00 92.63 262 A 1 
ATOM 1997 C CA  . LEU A 1 262 ? 11.028  4.949   -2.887  1.00 92.26 262 A 1 
ATOM 1998 C C   . LEU A 1 262 ? 11.951  5.994   -2.229  1.00 91.60 262 A 1 
ATOM 1999 O O   . LEU A 1 262 ? 12.334  5.826   -1.078  1.00 88.11 262 A 1 
ATOM 2000 C CB  . LEU A 1 262 ? 11.628  3.527   -2.845  1.00 91.20 262 A 1 
ATOM 2001 C CG  . LEU A 1 262 ? 11.677  2.892   -1.442  1.00 91.43 262 A 1 
ATOM 2002 C CD1 . LEU A 1 262 ? 10.279  2.662   -0.855  1.00 88.98 262 A 1 
ATOM 2003 C CD2 . LEU A 1 262 ? 12.394  1.545   -1.500  1.00 89.31 262 A 1 
ATOM 2004 N N   . LYS A 1 263 ? 12.292  7.072   -2.932  1.00 92.54 263 A 1 
ATOM 2005 C CA  . LYS A 1 263 ? 13.162  8.144   -2.405  1.00 91.13 263 A 1 
ATOM 2006 C C   . LYS A 1 263 ? 12.653  8.719   -1.081  1.00 92.59 263 A 1 
ATOM 2007 O O   . LYS A 1 263 ? 13.454  9.077   -0.232  1.00 89.62 263 A 1 
ATOM 2008 C CB  . LYS A 1 263 ? 13.305  9.251   -3.461  1.00 87.93 263 A 1 
ATOM 2009 C CG  . LYS A 1 263 ? 14.289  10.342  -3.008  1.00 77.02 263 A 1 
ATOM 2010 C CD  . LYS A 1 263 ? 14.467  11.427  -4.067  1.00 69.66 263 A 1 
ATOM 2011 C CE  . LYS A 1 263 ? 15.451  12.475  -3.530  1.00 61.10 263 A 1 
ATOM 2012 N NZ  . LYS A 1 263 ? 15.683  13.568  -4.502  1.00 51.43 263 A 1 
ATOM 2013 N N   . ASP A 1 264 ? 11.335  8.797   -0.920  1.00 92.77 264 A 1 
ATOM 2014 C CA  . ASP A 1 264 ? 10.681  9.084   0.351   1.00 93.38 264 A 1 
ATOM 2015 C C   . ASP A 1 264 ? 9.868   7.849   0.783   1.00 94.73 264 A 1 
ATOM 2016 O O   . ASP A 1 264 ? 8.811   7.588   0.193   1.00 94.37 264 A 1 
ATOM 2017 C CB  . ASP A 1 264 ? 9.815   10.344  0.212   1.00 92.19 264 A 1 
ATOM 2018 C CG  . ASP A 1 264 ? 9.075   10.697  1.507   1.00 91.28 264 A 1 
ATOM 2019 O OD1 . ASP A 1 264 ? 9.256   9.995   2.521   1.00 87.67 264 A 1 
ATOM 2020 O OD2 . ASP A 1 264 ? 8.296   11.667  1.457   1.00 86.48 264 A 1 
ATOM 2021 N N   . PRO A 1 265 ? 10.328  7.079   1.789   1.00 95.18 265 A 1 
ATOM 2022 C CA  . PRO A 1 265 ? 9.600   5.899   2.253   1.00 95.72 265 A 1 
ATOM 2023 C C   . PRO A 1 265 ? 8.178   6.192   2.743   1.00 96.53 265 A 1 
ATOM 2024 O O   . PRO A 1 265 ? 7.319   5.316   2.653   1.00 96.17 265 A 1 
ATOM 2025 C CB  . PRO A 1 265 ? 10.467  5.295   3.359   1.00 94.73 265 A 1 
ATOM 2026 C CG  . PRO A 1 265 ? 11.873  5.722   2.958   1.00 92.73 265 A 1 
ATOM 2027 C CD  . PRO A 1 265 ? 11.634  7.128   2.412   1.00 94.53 265 A 1 
ATOM 2028 N N   . GLN A 1 266 ? 7.880   7.419   3.189   1.00 96.16 266 A 1 
ATOM 2029 C CA  . GLN A 1 266 ? 6.529   7.813   3.608   1.00 96.31 266 A 1 
ATOM 2030 C C   . GLN A 1 266 ? 5.500   7.719   2.472   1.00 96.61 266 A 1 
ATOM 2031 O O   . GLN A 1 266 ? 4.299   7.616   2.732   1.00 96.05 266 A 1 
ATOM 2032 C CB  . GLN A 1 266 ? 6.546   9.236   4.194   1.00 96.03 266 A 1 
ATOM 2033 C CG  . GLN A 1 266 ? 7.315   9.320   5.519   1.00 91.94 266 A 1 
ATOM 2034 C CD  . GLN A 1 266 ? 6.664   8.482   6.617   1.00 90.21 266 A 1 
ATOM 2035 O OE1 . GLN A 1 266 ? 5.464   8.258   6.640   1.00 81.08 266 A 1 
ATOM 2036 N NE2 . GLN A 1 266 ? 7.423   7.960   7.552   1.00 78.85 266 A 1 
ATOM 2037 N N   . ASN A 1 267 ? 5.949   7.662   1.219   1.00 96.14 267 A 1 
ATOM 2038 C CA  . ASN A 1 267 ? 5.078   7.386   0.082   1.00 96.00 267 A 1 
ATOM 2039 C C   . ASN A 1 267 ? 4.329   6.050   0.234   1.00 96.61 267 A 1 
ATOM 2040 O O   . ASN A 1 267 ? 3.183   5.960   -0.190  1.00 96.51 267 A 1 
ATOM 2041 C CB  . ASN A 1 267 ? 5.904   7.410   -1.215  1.00 95.59 267 A 1 
ATOM 2042 C CG  . ASN A 1 267 ? 6.389   8.794   -1.611  1.00 94.40 267 A 1 
ATOM 2043 O OD1 . ASN A 1 267 ? 5.940   9.818   -1.122  1.00 90.21 267 A 1 
ATOM 2044 N ND2 . ASN A 1 267 ? 7.298   8.881   -2.551  1.00 89.75 267 A 1 
ATOM 2045 N N   . ILE A 1 268 ? 4.919   5.046   0.880   1.00 97.37 268 A 1 
ATOM 2046 C CA  . ILE A 1 268 ? 4.252   3.765   1.150   1.00 97.69 268 A 1 
ATOM 2047 C C   . ILE A 1 268 ? 2.988   4.007   1.985   1.00 97.72 268 A 1 
ATOM 2048 O O   . ILE A 1 268 ? 1.901   3.590   1.589   1.00 97.50 268 A 1 
ATOM 2049 C CB  . ILE A 1 268 ? 5.207   2.775   1.859   1.00 97.85 268 A 1 
ATOM 2050 C CG1 . ILE A 1 268 ? 6.446   2.461   0.988   1.00 97.35 268 A 1 
ATOM 2051 C CG2 . ILE A 1 268 ? 4.470   1.472   2.222   1.00 97.19 268 A 1 
ATOM 2052 C CD1 . ILE A 1 268 ? 7.578   1.776   1.767   1.00 95.82 268 A 1 
ATOM 2053 N N   . MET A 1 269 ? 3.112   4.721   3.108   1.00 97.47 269 A 1 
ATOM 2054 C CA  . MET A 1 269 ? 1.981   5.031   3.985   1.00 97.21 269 A 1 
ATOM 2055 C C   . MET A 1 269 ? 0.941   5.897   3.269   1.00 97.13 269 A 1 
ATOM 2056 O O   . MET A 1 269 ? -0.245  5.593   3.327   1.00 96.39 269 A 1 
ATOM 2057 C CB  . MET A 1 269 ? 2.479   5.728   5.262   1.00 96.30 269 A 1 
ATOM 2058 C CG  . MET A 1 269 ? 1.323   6.086   6.213   1.00 92.79 269 A 1 
ATOM 2059 S SD  . MET A 1 269 ? 0.296   4.689   6.758   1.00 90.30 269 A 1 
ATOM 2060 C CE  . MET A 1 269 ? 1.463   3.913   7.892   1.00 78.38 269 A 1 
ATOM 2061 N N   . ARG A 1 270 ? 1.372   6.929   2.547   1.00 96.96 270 A 1 
ATOM 2062 C CA  . ARG A 1 270 ? 0.458   7.815   1.817   1.00 96.63 270 A 1 
ATOM 2063 C C   . ARG A 1 270 ? -0.388  7.056   0.795   1.00 96.78 270 A 1 
ATOM 2064 O O   . ARG A 1 270 ? -1.604  7.226   0.758   1.00 96.20 270 A 1 
ATOM 2065 C CB  . ARG A 1 270 ? 1.262   8.954   1.175   1.00 96.12 270 A 1 
ATOM 2066 C CG  . ARG A 1 270 ? 1.704   9.985   2.230   1.00 93.79 270 A 1 
ATOM 2067 C CD  . ARG A 1 270 ? 2.355   11.209  1.586   1.00 91.20 270 A 1 
ATOM 2068 N NE  . ARG A 1 270 ? 3.819   11.107  1.517   1.00 83.36 270 A 1 
ATOM 2069 C CZ  . ARG A 1 270 ? 4.617   11.956  0.907   1.00 78.38 270 A 1 
ATOM 2070 N NH1 . ARG A 1 270 ? 4.172   12.905  0.137   1.00 70.11 270 A 1 
ATOM 2071 N NH2 . ARG A 1 270 ? 5.906   11.891  1.075   1.00 67.23 270 A 1 
ATOM 2072 N N   . VAL A 1 271 ? 0.221   6.149   0.032   1.00 96.79 271 A 1 
ATOM 2073 C CA  . VAL A 1 271 ? -0.523  5.285   -0.900  1.00 96.88 271 A 1 
ATOM 2074 C C   . VAL A 1 271 ? -1.469  4.346   -0.150  1.00 97.02 271 A 1 
ATOM 2075 O O   . VAL A 1 271 ? -2.629  4.218   -0.539  1.00 96.80 271 A 1 
ATOM 2076 C CB  . VAL A 1 271 ? 0.424   4.488   -1.815  1.00 96.74 271 A 1 
ATOM 2077 C CG1 . VAL A 1 271 ? -0.345  3.493   -2.696  1.00 94.66 271 A 1 
ATOM 2078 C CG2 . VAL A 1 271 ? 1.186   5.420   -2.762  1.00 94.73 271 A 1 
ATOM 2079 N N   . VAL A 1 272 ? -1.028  3.728   0.947   1.00 97.46 272 A 1 
ATOM 2080 C CA  . VAL A 1 272 ? -1.871  2.861   1.790   1.00 97.60 272 A 1 
ATOM 2081 C C   . VAL A 1 272 ? -3.102  3.607   2.315   1.00 97.41 272 A 1 
ATOM 2082 O O   . VAL A 1 272 ? -4.199  3.048   2.326   1.00 96.98 272 A 1 
ATOM 2083 C CB  . VAL A 1 272 ? -1.032  2.273   2.936   1.00 97.53 272 A 1 
ATOM 2084 C CG1 . VAL A 1 272 ? -1.882  1.669   4.054   1.00 95.86 272 A 1 
ATOM 2085 C CG2 . VAL A 1 272 ? -0.117  1.161   2.410   1.00 95.80 272 A 1 
ATOM 2086 N N   . MET A 1 273 ? -2.947  4.881   2.671   1.00 96.17 273 A 1 
ATOM 2087 C CA  . MET A 1 273 ? -4.037  5.763   3.105   1.00 95.52 273 A 1 
ATOM 2088 C C   . MET A 1 273 ? -4.917  6.262   1.945   1.00 95.03 273 A 1 
ATOM 2089 O O   . MET A 1 273 ? -5.956  6.870   2.177   1.00 93.64 273 A 1 
ATOM 2090 C CB  . MET A 1 273 ? -3.459  6.934   3.918   1.00 95.29 273 A 1 
ATOM 2091 C CG  . MET A 1 273 ? -2.756  6.488   5.207   1.00 93.66 273 A 1 
ATOM 2092 S SD  . MET A 1 273 ? -3.723  5.487   6.374   1.00 93.04 273 A 1 
ATOM 2093 C CE  . MET A 1 273 ? -4.979  6.692   6.864   1.00 83.52 273 A 1 
ATOM 2094 N N   . GLY A 1 274 ? -4.547  5.965   0.701   1.00 95.14 274 A 1 
ATOM 2095 C CA  . GLY A 1 274 ? -5.337  6.287   -0.484  1.00 94.11 274 A 1 
ATOM 2096 C C   . GLY A 1 274 ? -4.902  7.535   -1.244  1.00 94.32 274 A 1 
ATOM 2097 O O   . GLY A 1 274 ? -5.584  7.896   -2.209  1.00 92.69 274 A 1 
ATOM 2098 N N   . GLU A 1 275 ? -3.809  8.168   -0.866  1.00 93.99 275 A 1 
ATOM 2099 C CA  . GLU A 1 275 ? -3.220  9.262   -1.634  1.00 93.69 275 A 1 
ATOM 2100 C C   . GLU A 1 275 ? -2.645  8.727   -2.951  1.00 93.88 275 A 1 
ATOM 2101 O O   . GLU A 1 275 ? -1.962  7.696   -2.993  1.00 92.67 275 A 1 
ATOM 2102 C CB  . GLU A 1 275 ? -2.161  9.990   -0.791  1.00 92.72 275 A 1 
ATOM 2103 C CG  . GLU A 1 275 ? -1.706  11.327  -1.398  1.00 85.14 275 A 1 
ATOM 2104 C CD  . GLU A 1 275 ? -0.625  12.032  -0.554  1.00 85.16 275 A 1 
ATOM 2105 O OE1 . GLU A 1 275 ? 0.158   12.824  -1.136  1.00 78.33 275 A 1 
ATOM 2106 O OE2 . GLU A 1 275 ? -0.531  11.760  0.663   1.00 80.51 275 A 1 
ATOM 2107 N N   . GLN A 1 276 ? -2.934  9.406   -4.052  1.00 91.44 276 A 1 
ATOM 2108 C CA  . GLN A 1 276 ? -2.413  9.027   -5.359  1.00 90.45 276 A 1 
ATOM 2109 C C   . GLN A 1 276 ? -1.014  9.618   -5.541  1.00 91.42 276 A 1 
ATOM 2110 O O   . GLN A 1 276 ? -0.852  10.797  -5.836  1.00 89.33 276 A 1 
ATOM 2111 C CB  . GLN A 1 276 ? -3.409  9.434   -6.448  1.00 87.22 276 A 1 
ATOM 2112 C CG  . GLN A 1 276 ? -2.963  8.927   -7.828  1.00 78.51 276 A 1 
ATOM 2113 C CD  . GLN A 1 276 ? -4.033  9.097   -8.901  1.00 71.98 276 A 1 
ATOM 2114 O OE1 . GLN A 1 276 ? -5.224  9.066   -8.645  1.00 65.66 276 A 1 
ATOM 2115 N NE2 . GLN A 1 276 ? -3.647  9.241   -10.145 1.00 61.54 276 A 1 
ATOM 2116 N N   . ILE A 1 277 ? -0.012  8.783   -5.379  1.00 93.81 277 A 1 
ATOM 2117 C CA  . ILE A 1 277 ? 1.394   9.148   -5.545  1.00 92.71 277 A 1 
ATOM 2118 C C   . ILE A 1 277 ? 1.981   8.321   -6.673  1.00 92.61 277 A 1 
ATOM 2119 O O   . ILE A 1 277 ? 2.029   7.100   -6.589  1.00 84.87 277 A 1 
ATOM 2120 C CB  . ILE A 1 277 ? 2.186   8.950   -4.236  1.00 88.68 277 A 1 
ATOM 2121 C CG1 . ILE A 1 277 ? 1.541   9.816   -3.138  1.00 80.26 277 A 1 
ATOM 2122 C CG2 . ILE A 1 277 ? 3.674   9.313   -4.440  1.00 76.69 277 A 1 
ATOM 2123 C CD1 . ILE A 1 277 ? 2.289   9.772   -1.820  1.00 75.18 277 A 1 
ATOM 2124 N N   . GLY A 1 278 ? 2.471   8.975   -7.712  1.00 93.41 278 A 1 
ATOM 2125 C CA  . GLY A 1 278 ? 3.004   8.287   -8.879  1.00 93.42 278 A 1 
ATOM 2126 C C   . GLY A 1 278 ? 1.924   7.969   -9.905  1.00 95.31 278 A 1 
ATOM 2127 O O   . GLY A 1 278 ? 1.106   8.825   -10.219 1.00 93.79 278 A 1 
ATOM 2128 N N   . THR A 1 279 ? 1.966   6.770   -10.468 1.00 97.25 279 A 1 
ATOM 2129 C CA  . THR A 1 279 ? 1.038   6.319   -11.510 1.00 97.72 279 A 1 
ATOM 2130 C C   . THR A 1 279 ? 0.324   5.051   -11.069 1.00 98.02 279 A 1 
ATOM 2131 O O   . THR A 1 279 ? 0.980   4.081   -10.690 1.00 97.75 279 A 1 
ATOM 2132 C CB  . THR A 1 279 ? 1.763   6.038   -12.828 1.00 97.55 279 A 1 
ATOM 2133 O OG1 . THR A 1 279 ? 2.553   7.131   -13.221 1.00 95.92 279 A 1 
ATOM 2134 C CG2 . THR A 1 279 ? 0.796   5.720   -13.968 1.00 96.40 279 A 1 
ATOM 2135 N N   . ILE A 1 280 ? -1.007  5.039   -11.168 1.00 98.04 280 A 1 
ATOM 2136 C CA  . ILE A 1 280 ? -1.799  3.823   -10.970 1.00 98.08 280 A 1 
ATOM 2137 C C   . ILE A 1 280 ? -2.054  3.132   -12.312 1.00 98.20 280 A 1 
ATOM 2138 O O   . ILE A 1 280 ? -2.573  3.732   -13.248 1.00 97.81 280 A 1 
ATOM 2139 C CB  . ILE A 1 280 ? -3.073  4.098   -10.141 1.00 97.57 280 A 1 
ATOM 2140 C CG1 . ILE A 1 280 ? -3.711  2.761   -9.703  1.00 95.12 280 A 1 
ATOM 2141 C CG2 . ILE A 1 280 ? -4.078  5.004   -10.864 1.00 93.83 280 A 1 
ATOM 2142 C CD1 . ILE A 1 280 ? -4.813  2.917   -8.648  1.00 89.73 280 A 1 
ATOM 2143 N N   . VAL A 1 281 ? -1.713  1.852   -12.388 1.00 98.25 281 A 1 
ATOM 2144 C CA  . VAL A 1 281 ? -2.046  0.959   -13.504 1.00 98.21 281 A 1 
ATOM 2145 C C   . VAL A 1 281 ? -3.215  0.085   -13.072 1.00 98.05 281 A 1 
ATOM 2146 O O   . VAL A 1 281 ? -3.133  -0.586  -12.040 1.00 97.57 281 A 1 
ATOM 2147 C CB  . VAL A 1 281 ? -0.853  0.091   -13.939 1.00 98.12 281 A 1 
ATOM 2148 C CG1 . VAL A 1 281 ? -1.155  -0.604  -15.270 1.00 97.21 281 A 1 
ATOM 2149 C CG2 . VAL A 1 281 ? 0.442   0.897   -14.091 1.00 97.15 281 A 1 
ATOM 2150 N N   . LYS A 1 282 ? -4.308  0.105   -13.824 1.00 97.16 282 A 1 
ATOM 2151 C CA  . LYS A 1 282 ? -5.542  -0.629  -13.506 1.00 96.56 282 A 1 
ATOM 2152 C C   . LYS A 1 282 ? -6.364  -0.885  -14.768 1.00 96.00 282 A 1 
ATOM 2153 O O   . LYS A 1 282 ? -6.098  -0.287  -15.802 1.00 94.82 282 A 1 
ATOM 2154 C CB  . LYS A 1 282 ? -6.350  0.143   -12.439 1.00 95.59 282 A 1 
ATOM 2155 C CG  . LYS A 1 282 ? -6.749  1.556   -12.898 1.00 95.60 282 A 1 
ATOM 2156 C CD  . LYS A 1 282 ? -7.650  2.261   -11.880 1.00 93.74 282 A 1 
ATOM 2157 C CE  . LYS A 1 282 ? -8.047  3.605   -12.501 1.00 89.57 282 A 1 
ATOM 2158 N NZ  . LYS A 1 282 ? -9.057  4.324   -11.687 1.00 83.41 282 A 1 
ATOM 2159 N N   . GLU A 1 283 ? -7.373  -1.742  -14.671 1.00 94.61 283 A 1 
ATOM 2160 C CA  . GLU A 1 283 ? -8.402  -1.844  -15.716 1.00 92.65 283 A 1 
ATOM 2161 C C   . GLU A 1 283 ? -9.159  -0.518  -15.868 1.00 91.39 283 A 1 
ATOM 2162 O O   . GLU A 1 283 ? -9.260  0.270   -14.914 1.00 83.96 283 A 1 
ATOM 2163 C CB  . GLU A 1 283 ? -9.394  -2.988  -15.422 1.00 89.12 283 A 1 
ATOM 2164 C CG  . GLU A 1 283 ? -8.769  -4.382  -15.572 1.00 77.87 283 A 1 
ATOM 2165 C CD  . GLU A 1 283 ? -9.790  -5.527  -15.406 1.00 72.73 283 A 1 
ATOM 2166 O OE1 . GLU A 1 283 ? -9.492  -6.674  -15.795 1.00 66.18 283 A 1 
ATOM 2167 O OE2 . GLU A 1 283 ? -10.892 -5.336  -14.839 1.00 65.16 283 A 1 
ATOM 2168 N N   . ASP A 1 284 ? -9.681  -0.270  -17.065 1.00 89.38 284 A 1 
ATOM 2169 C CA  . ASP A 1 284 ? -10.539 0.885   -17.301 1.00 85.33 284 A 1 
ATOM 2170 C C   . ASP A 1 284 ? -11.846 0.746   -16.505 1.00 81.96 284 A 1 
ATOM 2171 O O   . ASP A 1 284 ? -12.418 -0.336  -16.386 1.00 72.93 284 A 1 
ATOM 2172 C CB  . ASP A 1 284 ? -10.774 1.096   -18.806 1.00 80.18 284 A 1 
ATOM 2173 C CG  . ASP A 1 284 ? -11.232 2.522   -19.145 1.00 71.71 284 A 1 
ATOM 2174 O OD1 . ASP A 1 284 ? -11.555 3.282   -18.198 1.00 65.26 284 A 1 
ATOM 2175 O OD2 . ASP A 1 284 ? -11.255 2.852   -20.345 1.00 67.55 284 A 1 
ATOM 2176 N N   . ALA A 1 285 ? -12.328 1.852   -15.926 1.00 82.07 285 A 1 
ATOM 2177 C CA  . ALA A 1 285 ? -13.522 1.853   -15.080 1.00 79.24 285 A 1 
ATOM 2178 C C   . ALA A 1 285 ? -14.825 1.600   -15.868 1.00 77.71 285 A 1 
ATOM 2179 O O   . ALA A 1 285 ? -15.892 1.539   -15.259 1.00 71.83 285 A 1 
ATOM 2180 C CB  . ALA A 1 285 ? -13.553 3.168   -14.295 1.00 75.00 285 A 1 
ATOM 2181 N N   . GLN A 1 286 ? -14.743 1.495   -17.194 1.00 70.75 286 A 1 
ATOM 2182 C CA  . GLN A 1 286 ? -15.876 1.326   -18.111 1.00 71.52 286 A 1 
ATOM 2183 C C   . GLN A 1 286 ? -15.937 -0.048  -18.804 1.00 70.70 286 A 1 
ATOM 2184 O O   . GLN A 1 286 ? -16.788 -0.222  -19.673 1.00 65.05 286 A 1 
ATOM 2185 C CB  . GLN A 1 286 ? -15.880 2.472   -19.138 1.00 68.40 286 A 1 
ATOM 2186 C CG  . GLN A 1 286 ? -16.120 3.840   -18.483 1.00 60.05 286 A 1 
ATOM 2187 C CD  . GLN A 1 286 ? -16.318 4.968   -19.496 1.00 51.44 286 A 1 
ATOM 2188 O OE1 . GLN A 1 286 ? -16.264 4.831   -20.704 1.00 50.17 286 A 1 
ATOM 2189 N NE2 . GLN A 1 286 ? -16.586 6.169   -19.033 1.00 47.31 286 A 1 
ATOM 2190 N N   . ALA A 1 287 ? -15.069 -0.998  -18.446 1.00 67.55 287 A 1 
ATOM 2191 C CA  . ALA A 1 287 ? -15.059 -2.358  -19.002 1.00 68.11 287 A 1 
ATOM 2192 C C   . ALA A 1 287 ? -15.898 -3.350  -18.183 1.00 62.34 287 A 1 
ATOM 2193 O O   . ALA A 1 287 ? -15.830 -3.301  -16.934 1.00 56.50 287 A 1 
ATOM 2194 C CB  . ALA A 1 287 ? -13.614 -2.815  -19.187 1.00 62.31 287 A 1 
ATOM 2195 O OXT . ALA A 1 287 ? -16.565 -4.181  -18.834 1.00 54.25 287 A 1 
#
