# 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_if08627
#
_entry.id if08627
#
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 ARG 3   
1 n GLU 4   
1 n TYR 5   
1 n LEU 6   
1 n SER 7   
1 n TYR 8   
1 n LEU 9   
1 n GLN 10  
1 n ALA 11  
1 n VAL 12  
1 n LYS 13  
1 n GLY 14  
1 n VAL 15  
1 n SER 16  
1 n GLU 17  
1 n LYS 18  
1 n THR 19  
1 n LEU 20  
1 n GLU 21  
1 n ALA 22  
1 n TYR 23  
1 n GLY 24  
1 n ASN 25  
1 n ASP 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n TYR 30  
1 n VAL 31  
1 n ASN 32  
1 n TYR 33  
1 n CYS 34  
1 n VAL 35  
1 n ASN 36  
1 n HIS 37  
1 n GLY 38  
1 n ILE 39  
1 n THR 40  
1 n PRO 41  
1 n GLU 42  
1 n LYS 43  
1 n ALA 44  
1 n SER 45  
1 n ALA 46  
1 n LEU 47  
1 n GLU 48  
1 n ALA 49  
1 n GLN 50  
1 n LYS 51  
1 n PHE 52  
1 n ILE 53  
1 n ALA 54  
1 n ASP 55  
1 n LEU 56  
1 n SER 57  
1 n ALA 58  
1 n GLU 59  
1 n ASN 60  
1 n MET 61  
1 n GLU 62  
1 n ALA 63  
1 n ALA 64  
1 n SER 65  
1 n VAL 66  
1 n ASN 67  
1 n ARG 68  
1 n CYS 69  
1 n LEU 70  
1 n SER 71  
1 n SER 72  
1 n VAL 73  
1 n ARG 74  
1 n GLY 75  
1 n TYR 76  
1 n TYR 77  
1 n ARG 78  
1 n TRP 79  
1 n LEU 80  
1 n LEU 81  
1 n ARG 82  
1 n TYR 83  
1 n GLY 84  
1 n LYS 85  
1 n ARG 86  
1 n VAL 87  
1 n ASP 88  
1 n ASN 89  
1 n PRO 90  
1 n CYS 91  
1 n ASP 92  
1 n GLY 93  
1 n LEU 94  
1 n LYS 95  
1 n ASN 96  
1 n VAL 97  
1 n LYS 98  
1 n THR 99  
1 n PRO 100 
1 n VAL 101 
1 n ARG 102 
1 n LEU 103 
1 n PRO 104 
1 n SER 105 
1 n VAL 106 
1 n LEU 107 
1 n TRP 108 
1 n GLU 109 
1 n GLU 110 
1 n GLU 111 
1 n MET 112 
1 n ALA 113 
1 n ALA 114 
1 n PHE 115 
1 n ALA 116 
1 n SER 117 
1 n LEU 118 
1 n PRO 119 
1 n ASP 120 
1 n ALA 121 
1 n ALA 122 
1 n GLY 123 
1 n ILE 124 
1 n LEU 125 
1 n TRP 126 
1 n SER 127 
1 n GLU 128 
1 n ARG 129 
1 n ASP 130 
1 n LYS 131 
1 n ALA 132 
1 n LEU 133 
1 n ILE 134 
1 n LEU 135 
1 n SER 136 
1 n MET 137 
1 n TYR 138 
1 n SER 139 
1 n GLY 140 
1 n GLY 141 
1 n MET 142 
1 n ARG 143 
1 n ILE 144 
1 n SER 145 
1 n GLU 146 
1 n ILE 147 
1 n VAL 148 
1 n SER 149 
1 n LEU 150 
1 n LYS 151 
1 n MET 152 
1 n GLY 153 
1 n ASP 154 
1 n ILE 155 
1 n SER 156 
1 n ARG 157 
1 n THR 158 
1 n LEU 159 
1 n GLU 160 
1 n GLU 161 
1 n ALA 162 
1 n ARG 163 
1 n ILE 164 
1 n THR 165 
1 n GLY 166 
1 n LYS 167 
1 n GLY 168 
1 n GLY 169 
1 n LYS 170 
1 n THR 171 
1 n ARG 172 
1 n PHE 173 
1 n VAL 174 
1 n PHE 175 
1 n PHE 176 
1 n SER 177 
1 n ASP 178 
1 n GLU 179 
1 n ALA 180 
1 n LYS 181 
1 n LEU 182 
1 n ALA 183 
1 n ILE 184 
1 n GLU 185 
1 n GLU 186 
1 n TYR 187 
1 n LEU 188 
1 n PRO 189 
1 n LEU 190 
1 n ARG 191 
1 n LEU 192 
1 n ALA 193 
1 n ARG 194 
1 n LEU 195 
1 n LYS 196 
1 n MET 197 
1 n THR 198 
1 n GLY 199 
1 n LYS 200 
1 n GLU 201 
1 n LYS 202 
1 n ASN 203 
1 n LYS 204 
1 n THR 205 
1 n LEU 206 
1 n PHE 207 
1 n ILE 208 
1 n SER 209 
1 n ARG 210 
1 n LYS 211 
1 n GLY 212 
1 n ASN 213 
1 n PRO 214 
1 n ILE 215 
1 n SER 216 
1 n VAL 217 
1 n PRO 218 
1 n GLY 219 
1 n VAL 220 
1 n ARG 221 
1 n TRP 222 
1 n ILE 223 
1 n ILE 224 
1 n SER 225 
1 n ARG 226 
1 n TYR 227 
1 n ALA 228 
1 n GLN 229 
1 n LEU 230 
1 n MET 231 
1 n GLY 232 
1 n LEU 233 
1 n GLY 234 
1 n THR 235 
1 n ARG 236 
1 n VAL 237 
1 n HIS 238 
1 n PRO 239 
1 n HIS 240 
1 n ALA 241 
1 n LEU 242 
1 n ARG 243 
1 n HIS 244 
1 n SER 245 
1 n PHE 246 
1 n ALA 247 
1 n THR 248 
1 n HIS 249 
1 n MET 250 
1 n VAL 251 
1 n ASN 252 
1 n SER 253 
1 n GLY 254 
1 n CYS 255 
1 n ASP 256 
1 n VAL 257 
1 n ARG 258 
1 n MET 259 
1 n VAL 260 
1 n GLN 261 
1 n GLU 262 
1 n MET 263 
1 n LEU 264 
1 n GLY 265 
1 n HIS 266 
1 n SER 267 
1 n SER 268 
1 n ILE 269 
1 n SER 270 
1 n THR 271 
1 n THR 272 
1 n GLN 273 
1 n ARG 274 
1 n TYR 275 
1 n THR 276 
1 n HIS 277 
1 n VAL 278 
1 n ASN 279 
1 n ILE 280 
1 n GLU 281 
1 n ASN 282 
1 n LEU 283 
1 n LYS 284 
1 n LYS 285 
1 n LYS 286 
1 n LYS 287 
1 n LYS 288 
1 n ASN 289 
1 n ALA 290 
1 n HIS 291 
1 n PRO 292 
1 n HIS 293 
1 n ALA 294 
1 n VAL 295 
1 n LYS 296 
1 n ILE 297 
#
_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 15:57:35)"
_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 82.41
_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 ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
#
_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   ? -11.645 -26.999 -15.060 1.00 90.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.973 -26.490 -13.706 1.00 91.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.233 -25.208 -13.321 1.00 92.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.897 -24.204 -13.110 1.00 90.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.837 -27.574 -12.637 1.00 89.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.856 -28.696 -12.825 1.00 83.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.567 -28.131 -12.934 1.00 80.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.405 -29.723 -12.743 1.00 70.43 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -9.903  -25.190 -13.243 1.00 91.56 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -9.179  -23.958 -12.853 1.00 91.52 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -9.350  -22.833 -13.873 1.00 92.50 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -9.595  -21.694 -13.483 1.00 91.79 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -7.701  -24.267 -12.543 1.00 90.65 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -7.690  -24.979 -11.175 1.00 87.50 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -6.814  -23.003 -12.533 1.00 86.66 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -6.343  -25.552 -10.778 1.00 79.08 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -9.318  -23.143 -15.166 1.00 91.86 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -9.605  -22.153 -16.220 1.00 91.98 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -11.006 -21.561 -16.081 1.00 92.85 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -11.141 -20.345 -16.108 1.00 92.18 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -9.388  -22.759 -17.619 1.00 91.43 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -7.899  -22.908 -17.960 1.00 81.93 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -7.687  -23.353 -19.420 1.00 78.19 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -7.174  -24.726 -19.535 1.00 68.20 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -6.951  -25.386 -20.659 1.00 60.40 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -7.245  -24.885 -21.829 1.00 55.01 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -6.425  -26.586 -20.636 1.00 52.12 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -12.011 -22.396 -15.825 1.00 92.08 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -13.379 -21.923 -15.555 1.00 92.73 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -13.446 -21.011 -14.324 1.00 93.34 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -14.147 -20.000 -14.334 1.00 92.27 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -14.315 -23.110 -15.288 1.00 92.37 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -14.615 -24.004 -16.495 1.00 85.85 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -15.116 -25.372 -16.010 1.00 84.09 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -14.620 -26.385 -16.547 1.00 74.72 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -15.890 -25.418 -15.024 1.00 77.16 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? -12.710 -21.344 -13.260 1.00 92.92 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? -12.634 -20.500 -12.068 1.00 93.37 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? -11.990 -19.141 -12.362 1.00 94.12 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? -12.509 -18.114 -11.923 1.00 93.47 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? -11.882 -21.238 -10.955 1.00 93.48 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? -11.611 -20.369 -9.740  1.00 93.46 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? -10.287 -20.119 -9.326  1.00 89.01 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? -12.684 -19.774 -9.046  1.00 89.83 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? -10.038 -19.295 -8.216  1.00 89.82 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? -12.441 -18.941 -7.940  1.00 89.58 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? -11.117 -18.704 -7.521  1.00 91.85 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? -10.883 -17.904 -6.450  1.00 90.56 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? -10.906 -19.099 -13.125 1.00 93.29 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? -10.267 -17.841 -13.523 1.00 92.80 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? -11.195 -16.998 -14.413 1.00 93.11 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? -11.355 -15.805 -14.156 1.00 92.57 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? -8.919  -18.136 -14.205 1.00 93.08 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? -7.845  -18.746 -13.284 1.00 92.06 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? -6.606  -19.105 -14.105 1.00 87.29 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? -7.417  -17.797 -12.160 1.00 87.48 6   A 1 
ATOM 57   N N   . SER A 1 7   ? -11.896 -17.623 -15.367 1.00 92.96 7   A 1 
ATOM 58   C CA  . SER A 1 7   ? -12.928 -16.945 -16.166 1.00 92.48 7   A 1 
ATOM 59   C C   . SER A 1 7   ? -14.068 -16.406 -15.297 1.00 92.35 7   A 1 
ATOM 60   O O   . SER A 1 7   ? -14.520 -15.281 -15.498 1.00 91.25 7   A 1 
ATOM 61   C CB  . SER A 1 7   ? -13.503 -17.893 -17.222 1.00 92.29 7   A 1 
ATOM 62   O OG  . SER A 1 7   ? -12.487 -18.324 -18.103 1.00 78.96 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? -14.501 -17.158 -14.276 1.00 92.68 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? -15.479 -16.681 -13.293 1.00 92.09 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? -14.969 -15.462 -12.506 1.00 92.26 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? -15.714 -14.498 -12.308 1.00 91.12 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? -15.857 -17.832 -12.349 1.00 92.12 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? -16.552 -17.385 -11.079 1.00 91.04 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? -15.814 -17.212 -9.890  1.00 85.48 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? -17.928 -17.095 -11.098 1.00 86.48 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? -16.452 -16.758 -8.721  1.00 86.10 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? -18.570 -16.639 -9.933  1.00 85.87 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? -17.834 -16.470 -8.742  1.00 88.79 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? -18.453 -16.026 -7.613  1.00 87.07 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? -13.705 -15.475 -12.060 1.00 91.41 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? -13.115 -14.322 -11.371 1.00 89.72 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? -13.099 -13.075 -12.258 1.00 88.90 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? -13.397 -11.981 -11.776 1.00 86.61 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? -11.689 -14.650 -10.900 1.00 90.46 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? -11.574 -15.618 -9.712  1.00 89.45 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? -10.088 -15.793 -9.384  1.00 84.13 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? -12.278 -15.089 -8.458  1.00 84.22 9   A 1 
ATOM 83   N N   . GLN A 1 10  ? -12.788 -13.231 -13.533 1.00 91.36 10  A 1 
ATOM 84   C CA  . GLN A 1 10  ? -12.773 -12.134 -14.492 1.00 89.87 10  A 1 
ATOM 85   C C   . GLN A 1 10  ? -14.186 -11.622 -14.790 1.00 89.00 10  A 1 
ATOM 86   O O   . GLN A 1 10  ? -14.466 -10.439 -14.591 1.00 86.45 10  A 1 
ATOM 87   C CB  . GLN A 1 10  ? -12.054 -12.610 -15.758 1.00 89.21 10  A 1 
ATOM 88   C CG  . GLN A 1 10  ? -11.754 -11.457 -16.722 1.00 83.29 10  A 1 
ATOM 89   C CD  . GLN A 1 10  ? -10.994 -11.922 -17.963 1.00 79.36 10  A 1 
ATOM 90   O OE1 . GLN A 1 10  ? -10.832 -13.102 -18.239 1.00 72.91 10  A 1 
ATOM 91   N NE2 . GLN A 1 10  ? -10.488 -11.012 -18.763 1.00 69.59 10  A 1 
ATOM 92   N N   . ALA A 1 11  ? -15.094 -12.517 -15.210 1.00 88.46 11  A 1 
ATOM 93   C CA  . ALA A 1 11  ? -16.411 -12.147 -15.720 1.00 88.22 11  A 1 
ATOM 94   C C   . ALA A 1 11  ? -17.413 -11.763 -14.622 1.00 87.81 11  A 1 
ATOM 95   O O   . ALA A 1 11  ? -18.203 -10.840 -14.796 1.00 84.57 11  A 1 
ATOM 96   C CB  . ALA A 1 11  ? -16.936 -13.319 -16.563 1.00 88.38 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -17.393 -12.463 -13.479 1.00 84.98 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -18.410 -12.308 -12.424 1.00 84.40 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -17.894 -11.478 -11.253 1.00 83.42 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -18.639 -10.692 -10.674 1.00 80.17 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -18.924 -13.677 -11.938 1.00 84.40 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -20.047 -13.539 -10.900 1.00 79.08 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -19.459 -14.527 -13.099 1.00 79.98 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? -16.637 -11.671 -10.858 1.00 84.73 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? -16.059 -10.922 -9.732  1.00 81.67 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? -15.392 -9.618  -10.150 1.00 81.26 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? -15.114 -8.811  -9.264  1.00 76.76 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? -15.105 -11.806 -8.914  1.00 80.77 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? -15.799 -12.935 -8.142  1.00 77.64 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? -16.673 -12.361 -7.020  1.00 74.23 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? -17.231 -13.468 -6.134  1.00 70.06 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? -18.093 -12.880 -5.080  1.00 61.12 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? -15.136 -9.413  -11.437 1.00 80.56 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? -14.521 -8.190  -11.947 1.00 78.51 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? -13.147 -7.904  -11.342 1.00 79.70 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? -12.816 -6.755  -11.059 1.00 75.31 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -12.362 -8.954  -11.056 1.00 82.79 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -11.032 -8.761  -10.457 1.00 82.90 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -10.088 -8.075  -11.444 1.00 82.92 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -10.194 -8.256  -12.655 1.00 79.27 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -10.408 -10.058 -9.903  1.00 82.51 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -11.292 -10.682 -8.818  1.00 75.98 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -10.092 -11.098 -10.975 1.00 75.31 15  A 1 
ATOM 124  N N   . SER A 1 16  ? -9.149  -7.294  -10.924 1.00 81.72 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? -8.136  -6.647  -11.761 1.00 81.77 16  A 1 
ATOM 126  C C   . SER A 1 16  ? -7.264  -7.681  -12.475 1.00 84.59 16  A 1 
ATOM 127  O O   . SER A 1 16  ? -6.968  -8.735  -11.909 1.00 84.11 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? -7.263  -5.695  -10.933 1.00 78.04 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? -6.415  -6.399  -10.037 1.00 72.09 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -6.765  -7.331  -13.655 1.00 81.88 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -5.866  -8.175  -14.458 1.00 84.83 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -4.669  -8.696  -13.645 1.00 86.00 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -4.430  -9.899  -13.590 1.00 84.17 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -5.411  -7.329  -15.649 1.00 83.27 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -4.618  -8.115  -16.695 1.00 73.86 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -4.225  -7.223  -17.888 1.00 68.81 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -3.795  -7.789  -18.908 1.00 61.42 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -4.349  -5.978  -17.748 1.00 62.06 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? -4.025  -7.832  -12.863 1.00 82.69 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? -2.921  -8.219  -11.964 1.00 82.52 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? -3.332  -9.232  -10.893 1.00 85.76 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? -2.522  -10.041 -10.457 1.00 83.67 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? -2.338  -6.977  -11.275 1.00 79.63 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? -1.638  -6.051  -12.280 1.00 73.21 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? -0.907  -4.912  -11.558 1.00 67.12 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? -0.175  -4.094  -12.618 1.00 60.55 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? 0.670   -3.033  -12.030 1.00 52.20 18  A 1 
ATOM 148  N N   . THR A 1 19  ? -4.571  -9.150  -10.404 1.00 86.77 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? -5.098  -10.112 -9.426  1.00 86.69 19  A 1 
ATOM 150  C C   . THR A 1 19  ? -5.366  -11.449 -10.100 1.00 89.30 19  A 1 
ATOM 151  O O   . THR A 1 19  ? -5.061  -12.484 -9.519  1.00 88.88 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? -6.379  -9.604  -8.751  1.00 85.00 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? -6.155  -8.351  -8.145  1.00 80.47 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? -6.885  -10.534 -7.646  1.00 79.91 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? -5.912  -11.422 -11.319 1.00 88.43 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? -6.157  -12.616 -12.119 1.00 90.54 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? -4.848  -13.343 -12.441 1.00 91.92 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? -4.756  -14.543 -12.216 1.00 91.42 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? -6.909  -12.206 -13.395 1.00 90.32 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? -7.395  -13.406 -14.225 1.00 84.31 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? -8.540  -14.135 -13.525 1.00 79.45 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? -7.887  -12.908 -15.580 1.00 79.90 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? -3.835  -12.609 -12.882 1.00 90.57 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? -2.491  -13.126 -13.149 1.00 90.64 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? -1.867  -13.749 -11.893 1.00 90.90 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? -1.409  -14.891 -11.922 1.00 90.39 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? -1.631  -11.964 -13.670 1.00 90.38 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? -0.237  -12.411 -14.133 1.00 80.66 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? 0.685   -11.226 -14.476 1.00 77.06 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? 1.828   -11.500 -14.902 1.00 67.98 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? 0.286   -10.059 -14.232 1.00 69.66 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? -1.919  -13.046 -10.760 1.00 90.99 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? -1.391  -13.561 -9.497  1.00 90.11 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? -2.097  -14.856 -9.062  1.00 91.43 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? -1.432  -15.813 -8.671  1.00 90.78 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? -1.503  -12.466 -8.428  1.00 88.97 22  A 1 
ATOM 177  N N   . TYR A 1 23  ? -3.432  -14.908 -9.153  1.00 92.26 23  A 1 
ATOM 178  C CA  . TYR A 1 23  ? -4.206  -16.106 -8.814  1.00 92.49 23  A 1 
ATOM 179  C C   . TYR A 1 23  ? -3.940  -17.244 -9.803  1.00 93.93 23  A 1 
ATOM 180  O O   . TYR A 1 23  ? -3.844  -18.394 -9.389  1.00 93.36 23  A 1 
ATOM 181  C CB  . TYR A 1 23  ? -5.707  -15.775 -8.772  1.00 91.21 23  A 1 
ATOM 182  C CG  . TYR A 1 23  ? -6.230  -15.166 -7.479  1.00 88.29 23  A 1 
ATOM 183  C CD1 . TYR A 1 23  ? -5.462  -14.259 -6.723  1.00 79.56 23  A 1 
ATOM 184  C CD2 . TYR A 1 23  ? -7.514  -15.536 -7.025  1.00 78.25 23  A 1 
ATOM 185  C CE1 . TYR A 1 23  ? -5.963  -13.727 -5.521  1.00 75.16 23  A 1 
ATOM 186  C CE2 . TYR A 1 23  ? -8.026  -15.006 -5.825  1.00 75.21 23  A 1 
ATOM 187  C CZ  . TYR A 1 23  ? -7.249  -14.101 -5.069  1.00 76.47 23  A 1 
ATOM 188  O OH  . TYR A 1 23  ? -7.740  -13.600 -3.905  1.00 75.42 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? -3.794  -16.928 -11.084 1.00 92.95 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? -3.415  -17.884 -12.119 1.00 93.53 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? -2.071  -18.541 -11.827 1.00 94.43 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? -1.992  -19.767 -11.812 1.00 93.96 24  A 1 
ATOM 193  N N   . ASN A 1 25  ? -1.060  -17.753 -11.486 1.00 92.26 25  A 1 
ATOM 194  C CA  . ASN A 1 25  ? 0.271   -18.245 -11.128 1.00 91.95 25  A 1 
ATOM 195  C C   . ASN A 1 25  ? 0.248   -19.103 -9.852  1.00 92.59 25  A 1 
ATOM 196  O O   . ASN A 1 25  ? 0.836   -20.185 -9.819  1.00 92.13 25  A 1 
ATOM 197  C CB  . ASN A 1 25  ? 1.218   -17.040 -10.985 1.00 91.50 25  A 1 
ATOM 198  C CG  . ASN A 1 25  ? 1.524   -16.367 -12.317 1.00 87.43 25  A 1 
ATOM 199  O OD1 . ASN A 1 25  ? 1.397   -16.950 -13.379 1.00 79.69 25  A 1 
ATOM 200  N ND2 . ASN A 1 25  ? 1.957   -15.130 -12.308 1.00 77.91 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? -0.475  -18.659 -8.816  1.00 93.74 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? -0.610  -19.413 -7.566  1.00 93.85 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? -1.307  -20.772 -7.798  1.00 94.90 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? -0.872  -21.802 -7.276  1.00 94.33 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? -1.406  -18.586 -6.538  1.00 92.67 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? -0.714  -17.338 -5.964  1.00 90.58 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? 0.531   -17.219 -5.961  1.00 86.30 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? -1.445  -16.470 -5.423  1.00 85.44 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? -2.382  -20.787 -8.592  1.00 93.80 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? -3.129  -22.008 -8.911  1.00 94.28 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? -2.363  -22.929 -9.861  1.00 94.77 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? -2.432  -24.140 -9.689  1.00 94.20 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? -4.501  -21.642 -9.498  1.00 94.35 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? -5.471  -21.028 -8.479  1.00 93.19 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? -6.704  -20.509 -9.213  1.00 89.13 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? -5.939  -22.033 -7.424  1.00 89.39 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? -1.605  -22.388 -10.805 1.00 94.04 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? -0.729  -23.185 -11.666 1.00 93.80 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? 0.333   -23.914 -10.839 1.00 94.05 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? 0.545   -25.110 -11.028 1.00 93.92 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? -0.093  -22.269 -12.727 1.00 93.67 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? 0.848   -22.999 -13.701 1.00 84.75 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? 0.113   -24.049 -14.539 1.00 77.61 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? 1.486   -21.981 -14.652 1.00 76.97 28  A 1 
ATOM 225  N N   . ARG A 1 29  ? 0.942   -23.227 -9.869  1.00 94.18 29  A 1 
ATOM 226  C CA  . ARG A 1 29  ? 1.887   -23.847 -8.934  1.00 93.87 29  A 1 
ATOM 227  C C   . ARG A 1 29  ? 1.232   -24.973 -8.139  1.00 94.44 29  A 1 
ATOM 228  O O   . ARG A 1 29  ? 1.820   -26.041 -7.999  1.00 93.46 29  A 1 
ATOM 229  C CB  . ARG A 1 29  ? 2.487   -22.774 -8.015  1.00 93.42 29  A 1 
ATOM 230  C CG  . ARG A 1 29  ? 3.631   -23.349 -7.164  1.00 88.42 29  A 1 
ATOM 231  C CD  . ARG A 1 29  ? 4.283   -22.257 -6.309  1.00 85.74 29  A 1 
ATOM 232  N NE  . ARG A 1 29  ? 5.491   -22.764 -5.627  1.00 78.50 29  A 1 
ATOM 233  C CZ  . ARG A 1 29  ? 6.579   -22.074 -5.317  1.00 74.03 29  A 1 
ATOM 234  N NH1 . ARG A 1 29  ? 6.671   -20.792 -5.494  1.00 66.90 29  A 1 
ATOM 235  N NH2 . ARG A 1 29  ? 7.623   -22.667 -4.824  1.00 66.14 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? 0.004   -24.755 -7.658  1.00 94.09 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -0.760  -25.781 -6.952  1.00 94.33 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -1.069  -26.999 -7.832  1.00 94.99 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -0.900  -28.131 -7.392  1.00 94.42 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -2.049  -25.164 -6.395  1.00 94.39 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -2.902  -26.158 -5.633  1.00 94.59 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -4.198  -26.491 -6.082  1.00 90.56 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -2.372  -26.794 -4.496  1.00 91.08 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -4.954  -27.458 -5.395  1.00 90.87 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -3.117  -27.767 -3.811  1.00 90.22 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -4.407  -28.103 -4.262  1.00 92.54 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -5.106  -29.060 -3.604  1.00 91.36 30  A 1 
ATOM 248  N N   . VAL A 1 31  ? -1.481  -26.787 -9.083  1.00 94.75 31  A 1 
ATOM 249  C CA  . VAL A 1 31  ? -1.717  -27.877 -10.047 1.00 94.24 31  A 1 
ATOM 250  C C   . VAL A 1 31  ? -0.449  -28.672 -10.294 1.00 94.83 31  A 1 
ATOM 251  O O   . VAL A 1 31  ? -0.487  -29.892 -10.198 1.00 94.49 31  A 1 
ATOM 252  C CB  . VAL A 1 31  ? -2.247  -27.348 -11.386 1.00 93.40 31  A 1 
ATOM 253  C CG1 . VAL A 1 31  ? -2.293  -28.418 -12.490 1.00 88.37 31  A 1 
ATOM 254  C CG2 . VAL A 1 31  ? -3.667  -26.852 -11.213 1.00 88.67 31  A 1 
ATOM 255  N N   . ASN A 1 32  ? 0.661   -28.006 -10.566 1.00 93.03 32  A 1 
ATOM 256  C CA  . ASN A 1 32  ? 1.936   -28.675 -10.813 1.00 92.71 32  A 1 
ATOM 257  C C   . ASN A 1 32  ? 2.352   -29.527 -9.610  1.00 92.90 32  A 1 
ATOM 258  O O   . ASN A 1 32  ? 2.768   -30.668 -9.778  1.00 92.18 32  A 1 
ATOM 259  C CB  . ASN A 1 32  ? 3.006   -27.622 -11.149 1.00 93.06 32  A 1 
ATOM 260  C CG  . ASN A 1 32  ? 2.799   -26.959 -12.501 1.00 89.78 32  A 1 
ATOM 261  O OD1 . ASN A 1 32  ? 2.011   -27.369 -13.335 1.00 82.05 32  A 1 
ATOM 262  N ND2 . ASN A 1 32  ? 3.528   -25.904 -12.776 1.00 80.80 32  A 1 
ATOM 263  N N   . TYR A 1 33  ? 2.163   -29.008 -8.395  1.00 93.04 33  A 1 
ATOM 264  C CA  . TYR A 1 33  ? 2.380   -29.777 -7.175  1.00 92.65 33  A 1 
ATOM 265  C C   . TYR A 1 33  ? 1.489   -31.021 -7.126  1.00 93.70 33  A 1 
ATOM 266  O O   . TYR A 1 33  ? 1.984   -32.116 -6.885  1.00 92.87 33  A 1 
ATOM 267  C CB  . TYR A 1 33  ? 2.133   -28.883 -5.962  1.00 92.49 33  A 1 
ATOM 268  C CG  . TYR A 1 33  ? 2.296   -29.614 -4.648  1.00 92.08 33  A 1 
ATOM 269  C CD1 . TYR A 1 33  ? 1.198   -30.277 -4.055  1.00 88.00 33  A 1 
ATOM 270  C CD2 . TYR A 1 33  ? 3.560   -29.657 -4.034  1.00 88.40 33  A 1 
ATOM 271  C CE1 . TYR A 1 33  ? 1.364   -30.974 -2.844  1.00 87.61 33  A 1 
ATOM 272  C CE2 . TYR A 1 33  ? 3.729   -30.347 -2.825  1.00 86.95 33  A 1 
ATOM 273  C CZ  . TYR A 1 33  ? 2.632   -31.003 -2.225  1.00 89.00 33  A 1 
ATOM 274  O OH  . TYR A 1 33  ? 2.798   -31.661 -1.049  1.00 87.03 33  A 1 
ATOM 275  N N   . CYS A 1 34  ? 0.189   -30.863 -7.376  1.00 92.65 34  A 1 
ATOM 276  C CA  . CYS A 1 34  ? -0.749  -31.982 -7.375  1.00 92.16 34  A 1 
ATOM 277  C C   . CYS A 1 34  ? -0.358  -33.053 -8.402  1.00 92.41 34  A 1 
ATOM 278  O O   . CYS A 1 34  ? -0.291  -34.226 -8.051  1.00 92.31 34  A 1 
ATOM 279  C CB  . CYS A 1 34  ? -2.165  -31.458 -7.632  1.00 92.50 34  A 1 
ATOM 280  S SG  . CYS A 1 34  ? -2.793  -30.531 -6.202  1.00 91.21 34  A 1 
ATOM 281  N N   . VAL A 1 35  ? -0.026  -32.652 -9.628  1.00 93.83 35  A 1 
ATOM 282  C CA  . VAL A 1 35  ? 0.409   -33.568 -10.693 1.00 93.00 35  A 1 
ATOM 283  C C   . VAL A 1 35  ? 1.660   -34.341 -10.275 1.00 93.52 35  A 1 
ATOM 284  O O   . VAL A 1 35  ? 1.679   -35.564 -10.386 1.00 92.98 35  A 1 
ATOM 285  C CB  . VAL A 1 35  ? 0.634   -32.801 -12.009 1.00 92.68 35  A 1 
ATOM 286  C CG1 . VAL A 1 35  ? 1.294   -33.664 -13.093 1.00 88.13 35  A 1 
ATOM 287  C CG2 . VAL A 1 35  ? -0.701  -32.303 -12.582 1.00 87.90 35  A 1 
ATOM 288  N N   . ASN A 1 36  ? 2.661   -33.660 -9.719  1.00 91.54 36  A 1 
ATOM 289  C CA  . ASN A 1 36  ? 3.910   -34.291 -9.278  1.00 90.58 36  A 1 
ATOM 290  C C   . ASN A 1 36  ? 3.710   -35.307 -8.139  1.00 90.63 36  A 1 
ATOM 291  O O   . ASN A 1 36  ? 4.540   -36.192 -7.963  1.00 89.41 36  A 1 
ATOM 292  C CB  . ASN A 1 36  ? 4.893   -33.188 -8.850  1.00 91.30 36  A 1 
ATOM 293  C CG  . ASN A 1 36  ? 5.420   -32.350 -10.004 1.00 88.69 36  A 1 
ATOM 294  O OD1 . ASN A 1 36  ? 5.265   -32.643 -11.176 1.00 80.69 36  A 1 
ATOM 295  N ND2 . ASN A 1 36  ? 6.095   -31.265 -9.702  1.00 79.89 36  A 1 
ATOM 296  N N   . HIS A 1 37  ? 2.623   -35.198 -7.381  1.00 92.04 37  A 1 
ATOM 297  C CA  . HIS A 1 37  ? 2.293   -36.090 -6.265  1.00 91.39 37  A 1 
ATOM 298  C C   . HIS A 1 37  ? 1.134   -37.052 -6.580  1.00 92.22 37  A 1 
ATOM 299  O O   . HIS A 1 37  ? 0.611   -37.694 -5.671  1.00 89.19 37  A 1 
ATOM 300  C CB  . HIS A 1 37  ? 2.048   -35.254 -4.999  1.00 91.70 37  A 1 
ATOM 301  C CG  . HIS A 1 37  ? 3.272   -34.505 -4.524  1.00 92.64 37  A 1 
ATOM 302  N ND1 . HIS A 1 37  ? 3.738   -33.314 -5.024  1.00 78.31 37  A 1 
ATOM 303  C CD2 . HIS A 1 37  ? 4.146   -34.887 -3.540  1.00 80.44 37  A 1 
ATOM 304  C CE1 . HIS A 1 37  ? 4.865   -32.987 -4.373  1.00 83.15 37  A 1 
ATOM 305  N NE2 . HIS A 1 37  ? 5.150   -33.915 -3.448  1.00 85.77 37  A 1 
ATOM 306  N N   . GLY A 1 38  ? 0.705   -37.150 -7.838  1.00 93.17 38  A 1 
ATOM 307  C CA  . GLY A 1 38  ? -0.402  -38.021 -8.252  1.00 93.56 38  A 1 
ATOM 308  C C   . GLY A 1 38  ? -1.773  -37.606 -7.706  1.00 93.73 38  A 1 
ATOM 309  O O   . GLY A 1 38  ? -2.681  -38.433 -7.622  1.00 90.74 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? -1.943  -36.343 -7.326  1.00 91.83 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? -3.171  -35.803 -6.732  1.00 91.14 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? -4.033  -35.180 -7.833  1.00 91.66 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? -3.570  -34.373 -8.637  1.00 90.06 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? -2.838  -34.781 -5.618  1.00 91.35 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? -1.975  -35.401 -4.495  1.00 89.64 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? -4.128  -34.185 -5.022  1.00 88.69 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? -1.287  -34.366 -3.598  1.00 85.01 39  A 1 
ATOM 318  N N   . THR A 1 40  ? -5.332  -35.488 -7.828  1.00 93.54 40  A 1 
ATOM 319  C CA  . THR A 1 40  ? -6.306  -34.759 -8.655  1.00 92.97 40  A 1 
ATOM 320  C C   . THR A 1 40  ? -6.726  -33.479 -7.920  1.00 92.94 40  A 1 
ATOM 321  O O   . THR A 1 40  ? -7.346  -33.597 -6.857  1.00 91.63 40  A 1 
ATOM 322  C CB  . THR A 1 40  ? -7.533  -35.635 -8.945  1.00 91.70 40  A 1 
ATOM 323  O OG1 . THR A 1 40  ? -7.145  -36.830 -9.577  1.00 84.82 40  A 1 
ATOM 324  C CG2 . THR A 1 40  ? -8.519  -34.943 -9.888  1.00 83.30 40  A 1 
ATOM 325  N N   . PRO A 1 41  ? -6.453  -32.257 -8.438  1.00 93.15 41  A 1 
ATOM 326  C CA  . PRO A 1 41  ? -6.688  -31.007 -7.702  1.00 92.25 41  A 1 
ATOM 327  C C   . PRO A 1 41  ? -8.115  -30.862 -7.166  1.00 92.58 41  A 1 
ATOM 328  O O   . PRO A 1 41  ? -8.319  -30.410 -6.044  1.00 91.16 41  A 1 
ATOM 329  C CB  . PRO A 1 41  ? -6.356  -29.877 -8.685  1.00 91.18 41  A 1 
ATOM 330  C CG  . PRO A 1 41  ? -5.337  -30.513 -9.621  1.00 89.36 41  A 1 
ATOM 331  C CD  . PRO A 1 41  ? -5.793  -31.965 -9.706  1.00 91.56 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? -9.119  -31.286 -7.933  1.00 91.72 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? -10.529 -31.219 -7.550  1.00 90.54 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? -10.877 -32.149 -6.380  1.00 91.11 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? -11.853 -31.897 -5.671  1.00 89.31 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? -11.434 -31.567 -8.749  1.00 89.16 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? -11.308 -30.627 -9.955  1.00 82.81 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? -10.072 -30.839 -10.839 1.00 81.12 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? -9.854  -29.973 -11.722 1.00 71.15 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? -9.332  -31.821 -10.617 1.00 71.90 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? -10.092 -33.211 -6.168  1.00 91.46 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? -10.326 -34.249 -5.151  1.00 91.33 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? -9.335  -34.204 -3.988  1.00 92.32 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? -9.440  -35.047 -3.104  1.00 90.03 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? -10.340 -35.635 -5.812  1.00 90.38 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? -11.468 -35.802 -6.841  1.00 87.70 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? -11.468 -37.236 -7.386  1.00 82.23 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? -12.574 -37.418 -8.429  1.00 76.98 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? -12.578 -38.799 -8.981  1.00 67.73 43  A 1 
ATOM 350  N N   . ALA A 1 44  ? -8.408  -33.244 -3.968  1.00 91.28 44  A 1 
ATOM 351  C CA  . ALA A 1 44  ? -7.367  -33.159 -2.945  1.00 91.04 44  A 1 
ATOM 352  C C   . ALA A 1 44  ? -7.948  -33.157 -1.523  1.00 91.27 44  A 1 
ATOM 353  O O   . ALA A 1 44  ? -8.919  -32.451 -1.227  1.00 90.52 44  A 1 
ATOM 354  C CB  . ALA A 1 44  ? -6.510  -31.920 -3.193  1.00 91.15 44  A 1 
ATOM 355  N N   . SER A 1 45  ? -7.345  -33.942 -0.639  1.00 91.95 45  A 1 
ATOM 356  C CA  . SER A 1 45  ? -7.697  -34.012 0.779   1.00 91.57 45  A 1 
ATOM 357  C C   . SER A 1 45  ? -7.172  -32.800 1.556   1.00 91.61 45  A 1 
ATOM 358  O O   . SER A 1 45  ? -6.300  -32.056 1.105   1.00 90.57 45  A 1 
ATOM 359  C CB  . SER A 1 45  ? -7.163  -35.319 1.376   1.00 91.40 45  A 1 
ATOM 360  O OG  . SER A 1 45  ? -5.755  -35.302 1.381   1.00 86.37 45  A 1 
ATOM 361  N N   . ALA A 1 46  ? -7.673  -32.615 2.782   1.00 91.76 46  A 1 
ATOM 362  C CA  . ALA A 1 46  ? -7.174  -31.568 3.676   1.00 91.06 46  A 1 
ATOM 363  C C   . ALA A 1 46  ? -5.677  -31.739 4.000   1.00 91.53 46  A 1 
ATOM 364  O O   . ALA A 1 46  ? -4.944  -30.753 4.068   1.00 89.78 46  A 1 
ATOM 365  C CB  . ALA A 1 46  ? -8.029  -31.572 4.946   1.00 90.10 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? -5.217  -32.982 4.143   1.00 88.19 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? -3.812  -33.292 4.402   1.00 88.02 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? -2.918  -32.927 3.210   1.00 88.53 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? -1.846  -32.358 3.403   1.00 88.08 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? -3.697  -34.785 4.757   1.00 88.44 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? -2.266  -35.238 5.109   1.00 78.42 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? -1.728  -34.545 6.355   1.00 70.89 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? -2.250  -36.745 5.340   1.00 71.61 47  A 1 
ATOM 374  N N   . GLU A 1 48  ? -3.354  -33.201 1.985   1.00 88.34 48  A 1 
ATOM 375  C CA  . GLU A 1 48  ? -2.605  -32.860 0.769   1.00 88.13 48  A 1 
ATOM 376  C C   . GLU A 1 48  ? -2.520  -31.344 0.564   1.00 89.60 48  A 1 
ATOM 377  O O   . GLU A 1 48  ? -1.442  -30.809 0.293   1.00 89.35 48  A 1 
ATOM 378  C CB  . GLU A 1 48  ? -3.285  -33.522 -0.433  1.00 88.77 48  A 1 
ATOM 379  C CG  . GLU A 1 48  ? -3.079  -35.046 -0.439  1.00 86.92 48  A 1 
ATOM 380  C CD  . GLU A 1 48  ? -4.114  -35.778 -1.305  1.00 86.90 48  A 1 
ATOM 381  O OE1 . GLU A 1 48  ? -3.779  -36.849 -1.837  1.00 77.26 48  A 1 
ATOM 382  O OE2 . GLU A 1 48  ? -5.273  -35.307 -1.335  1.00 79.48 48  A 1 
ATOM 383  N N   . ALA A 1 49  ? -3.624  -30.627 0.795   1.00 91.33 49  A 1 
ATOM 384  C CA  . ALA A 1 49  ? -3.611  -29.167 0.781   1.00 90.83 49  A 1 
ATOM 385  C C   . ALA A 1 49  ? -2.696  -28.592 1.879   1.00 91.13 49  A 1 
ATOM 386  O O   . ALA A 1 49  ? -1.994  -27.604 1.650   1.00 89.63 49  A 1 
ATOM 387  C CB  . ALA A 1 49  ? -5.054  -28.665 0.917   1.00 91.09 49  A 1 
ATOM 388  N N   . GLN A 1 50  ? -2.669  -29.214 3.064   1.00 89.93 50  A 1 
ATOM 389  C CA  . GLN A 1 50  ? -1.771  -28.822 4.151   1.00 89.42 50  A 1 
ATOM 390  C C   . GLN A 1 50  ? -0.301  -29.063 3.794   1.00 89.82 50  A 1 
ATOM 391  O O   . GLN A 1 50  ? 0.519   -28.169 4.025   1.00 89.27 50  A 1 
ATOM 392  C CB  . GLN A 1 50  ? -2.164  -29.562 5.435   1.00 88.70 50  A 1 
ATOM 393  C CG  . GLN A 1 50  ? -1.323  -29.113 6.635   1.00 80.82 50  A 1 
ATOM 394  C CD  . GLN A 1 50  ? -1.734  -29.797 7.936   1.00 77.87 50  A 1 
ATOM 395  O OE1 . GLN A 1 50  ? -2.640  -30.602 8.018   1.00 71.12 50  A 1 
ATOM 396  N NE2 . GLN A 1 50  ? -1.079  -29.490 9.031   1.00 66.85 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? 0.025   -30.227 3.222   1.00 90.49 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? 1.381   -30.556 2.755   1.00 90.02 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? 1.879   -29.538 1.739   1.00 90.49 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? 2.946   -28.974 1.950   1.00 90.09 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? 1.424   -31.967 2.163   1.00 90.38 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? 1.434   -33.059 3.238   1.00 81.80 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? 1.449   -34.432 2.553   1.00 78.47 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? 1.531   -35.566 3.574   1.00 69.29 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? 1.649   -36.880 2.894   1.00 60.72 51  A 1 
ATOM 406  N N   . PHE A 1 52  ? 1.066   -29.196 0.747   1.00 90.96 52  A 1 
ATOM 407  C CA  . PHE A 1 52  ? 1.417   -28.151 -0.220  1.00 90.33 52  A 1 
ATOM 408  C C   . PHE A 1 52  ? 1.821   -26.834 0.454   1.00 91.57 52  A 1 
ATOM 409  O O   . PHE A 1 52  ? 2.857   -26.256 0.138   1.00 90.83 52  A 1 
ATOM 410  C CB  . PHE A 1 52  ? 0.231   -27.929 -1.162  1.00 90.84 52  A 1 
ATOM 411  C CG  . PHE A 1 52  ? 0.417   -26.749 -2.095  1.00 91.07 52  A 1 
ATOM 412  C CD1 . PHE A 1 52  ? -0.413  -25.617 -1.988  1.00 85.14 52  A 1 
ATOM 413  C CD2 . PHE A 1 52  ? 1.440   -26.775 -3.057  1.00 86.20 52  A 1 
ATOM 414  C CE1 . PHE A 1 52  ? -0.233  -24.533 -2.862  1.00 85.97 52  A 1 
ATOM 415  C CE2 . PHE A 1 52  ? 1.625   -25.687 -3.926  1.00 85.44 52  A 1 
ATOM 416  C CZ  . PHE A 1 52  ? 0.784   -24.568 -3.838  1.00 88.66 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? 1.034   -26.358 1.423   1.00 90.80 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? 1.345   -25.115 2.143   1.00 89.64 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? 2.600   -25.254 3.018   1.00 89.72 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? 3.353   -24.287 3.152   1.00 88.64 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? 0.116   -24.652 2.952   1.00 89.93 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -1.080  -24.315 2.032   1.00 87.23 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? 0.414   -23.450 3.864   1.00 87.05 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -0.837  -23.222 0.974   1.00 80.06 53  A 1 
ATOM 425  N N   . ALA A 1 54  ? 2.823   -26.431 3.608   1.00 89.41 54  A 1 
ATOM 426  C CA  . ALA A 1 54  ? 4.025   -26.710 4.386   1.00 88.23 54  A 1 
ATOM 427  C C   . ALA A 1 54  ? 5.280   -26.703 3.499   1.00 87.91 54  A 1 
ATOM 428  O O   . ALA A 1 54  ? 6.258   -26.049 3.855   1.00 87.36 54  A 1 
ATOM 429  C CB  . ALA A 1 54  ? 3.842   -28.038 5.127   1.00 88.43 54  A 1 
ATOM 430  N N   . ASP A 1 55  ? 5.215   -27.320 2.322   1.00 88.82 55  A 1 
ATOM 431  C CA  . ASP A 1 55  ? 6.323   -27.382 1.366   1.00 88.57 55  A 1 
ATOM 432  C C   . ASP A 1 55  ? 6.685   -25.989 0.838   1.00 88.37 55  A 1 
ATOM 433  O O   . ASP A 1 55  ? 7.854   -25.605 0.855   1.00 87.20 55  A 1 
ATOM 434  C CB  . ASP A 1 55  ? 5.974   -28.350 0.222   1.00 88.79 55  A 1 
ATOM 435  C CG  . ASP A 1 55  ? 5.841   -29.817 0.666   1.00 85.54 55  A 1 
ATOM 436  O OD1 . ASP A 1 55  ? 6.288   -30.148 1.787   1.00 79.83 55  A 1 
ATOM 437  O OD2 . ASP A 1 55  ? 5.248   -30.598 -0.113  1.00 79.72 55  A 1 
ATOM 438  N N   . LEU A 1 56  ? 5.683   -25.151 0.517   1.00 89.98 56  A 1 
ATOM 439  C CA  . LEU A 1 56  ? 5.934   -23.739 0.181   1.00 88.07 56  A 1 
ATOM 440  C C   . LEU A 1 56  ? 6.668   -22.978 1.293   1.00 88.04 56  A 1 
ATOM 441  O O   . LEU A 1 56  ? 7.440   -22.057 1.019   1.00 86.44 56  A 1 
ATOM 442  C CB  . LEU A 1 56  ? 4.606   -23.009 -0.080  1.00 89.21 56  A 1 
ATOM 443  C CG  . LEU A 1 56  ? 3.831   -23.407 -1.343  1.00 88.56 56  A 1 
ATOM 444  C CD1 . LEU A 1 56  ? 2.634   -22.463 -1.478  1.00 81.87 56  A 1 
ATOM 445  C CD2 . LEU A 1 56  ? 4.672   -23.313 -2.606  1.00 82.35 56  A 1 
ATOM 446  N N   . SER A 1 57  ? 6.389   -23.312 2.550   1.00 87.23 57  A 1 
ATOM 447  C CA  . SER A 1 57  ? 7.059   -22.701 3.698   1.00 84.40 57  A 1 
ATOM 448  C C   . SER A 1 57  ? 8.478   -23.250 3.875   1.00 84.00 57  A 1 
ATOM 449  O O   . SER A 1 57  ? 9.375   -22.494 4.237   1.00 82.53 57  A 1 
ATOM 450  C CB  . SER A 1 57  ? 6.247   -22.904 4.982   1.00 84.18 57  A 1 
ATOM 451  O OG  . SER A 1 57  ? 4.908   -22.453 4.829   1.00 77.08 57  A 1 
ATOM 452  N N   . ALA A 1 58  ? 8.697   -24.532 3.578   1.00 85.82 58  A 1 
ATOM 453  C CA  . ALA A 1 58  ? 10.006  -25.183 3.626   1.00 84.90 58  A 1 
ATOM 454  C C   . ALA A 1 58  ? 10.960  -24.678 2.528   1.00 84.15 58  A 1 
ATOM 455  O O   . ALA A 1 58  ? 12.158  -24.551 2.762   1.00 82.43 58  A 1 
ATOM 456  C CB  . ALA A 1 58  ? 9.794   -26.700 3.540   1.00 85.84 58  A 1 
ATOM 457  N N   . GLU A 1 59  ? 10.418  -24.281 1.374   1.00 85.59 59  A 1 
ATOM 458  C CA  . GLU A 1 59  ? 11.164  -23.631 0.282   1.00 84.48 59  A 1 
ATOM 459  C C   . GLU A 1 59  ? 11.629  -22.191 0.608   1.00 84.47 59  A 1 
ATOM 460  O O   . GLU A 1 59  ? 12.041  -21.448 -0.284  1.00 81.02 59  A 1 
ATOM 461  C CB  . GLU A 1 59  ? 10.302  -23.633 -0.990  1.00 85.05 59  A 1 
ATOM 462  C CG  . GLU A 1 59  ? 10.109  -25.023 -1.629  1.00 80.34 59  A 1 
ATOM 463  C CD  . GLU A 1 59  ? 9.139   -24.953 -2.825  1.00 77.93 59  A 1 
ATOM 464  O OE1 . GLU A 1 59  ? 8.696   -25.996 -3.331  1.00 70.50 59  A 1 
ATOM 465  O OE2 . GLU A 1 59  ? 8.812   -23.823 -3.280  1.00 71.71 59  A 1 
ATOM 466  N N   . ASN A 1 60  ? 11.551  -21.760 1.876   1.00 83.59 60  A 1 
ATOM 467  C CA  . ASN A 1 60  ? 11.862  -20.395 2.327   1.00 82.63 60  A 1 
ATOM 468  C C   . ASN A 1 60  ? 11.055  -19.295 1.610   1.00 83.45 60  A 1 
ATOM 469  O O   . ASN A 1 60  ? 11.479  -18.139 1.533   1.00 80.07 60  A 1 
ATOM 470  C CB  . ASN A 1 60  ? 13.385  -20.156 2.305   1.00 80.41 60  A 1 
ATOM 471  C CG  . ASN A 1 60  ? 14.119  -21.023 3.303   1.00 73.58 60  A 1 
ATOM 472  O OD1 . ASN A 1 60  ? 13.820  -21.023 4.485   1.00 67.91 60  A 1 
ATOM 473  N ND2 . ASN A 1 60  ? 15.113  -21.761 2.875   1.00 65.71 60  A 1 
ATOM 474  N N   . MET A 1 61  ? 9.862   -19.625 1.109   1.00 84.82 61  A 1 
ATOM 475  C CA  . MET A 1 61  ? 8.965   -18.626 0.541   1.00 85.97 61  A 1 
ATOM 476  C C   . MET A 1 61  ? 8.484   -17.656 1.626   1.00 86.31 61  A 1 
ATOM 477  O O   . MET A 1 61  ? 8.082   -18.050 2.721   1.00 85.16 61  A 1 
ATOM 478  C CB  . MET A 1 61  ? 7.798   -19.318 -0.185  1.00 86.28 61  A 1 
ATOM 479  C CG  . MET A 1 61  ? 6.893   -18.298 -0.881  1.00 81.90 61  A 1 
ATOM 480  S SD  . MET A 1 61  ? 5.535   -18.977 -1.867  1.00 79.99 61  A 1 
ATOM 481  C CE  . MET A 1 61  ? 6.473   -19.555 -3.293  1.00 69.20 61  A 1 
ATOM 482  N N   . GLU A 1 62  ? 8.452   -16.360 1.308   1.00 84.85 62  A 1 
ATOM 483  C CA  . GLU A 1 62  ? 7.939   -15.364 2.249   1.00 84.74 62  A 1 
ATOM 484  C C   . GLU A 1 62  ? 6.507   -15.696 2.702   1.00 86.17 62  A 1 
ATOM 485  O O   . GLU A 1 62  ? 5.618   -15.936 1.882   1.00 84.01 62  A 1 
ATOM 486  C CB  . GLU A 1 62  ? 7.942   -13.944 1.662   1.00 80.78 62  A 1 
ATOM 487  C CG  . GLU A 1 62  ? 9.333   -13.351 1.391   1.00 71.32 62  A 1 
ATOM 488  C CD  . GLU A 1 62  ? 9.277   -11.822 1.213   1.00 65.99 62  A 1 
ATOM 489  O OE1 . GLU A 1 62  ? 10.321  -11.169 1.430   1.00 58.27 62  A 1 
ATOM 490  O OE2 . GLU A 1 62  ? 8.171   -11.284 0.974   1.00 56.74 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? 6.251   -15.592 4.005   1.00 84.22 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? 4.943   -15.900 4.597   1.00 84.72 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? 3.769   -15.151 3.934   1.00 86.74 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? 2.658   -15.677 3.839   1.00 85.68 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? 5.024   -15.571 6.094   1.00 83.00 63  A 1 
ATOM 496  N N   . ALA A 1 64  ? 3.998   -13.932 3.439   1.00 87.45 64  A 1 
ATOM 497  C CA  . ALA A 1 64  ? 3.002   -13.173 2.683   1.00 86.33 64  A 1 
ATOM 498  C C   . ALA A 1 64  ? 2.636   -13.854 1.350   1.00 88.38 64  A 1 
ATOM 499  O O   . ALA A 1 64  ? 1.455   -13.927 1.002   1.00 85.97 64  A 1 
ATOM 500  C CB  . ALA A 1 64  ? 3.542   -11.757 2.463   1.00 83.46 64  A 1 
ATOM 501  N N   . SER A 1 65  ? 3.623   -14.393 0.635   1.00 88.04 65  A 1 
ATOM 502  C CA  . SER A 1 65  ? 3.438   -15.126 -0.620  1.00 88.60 65  A 1 
ATOM 503  C C   . SER A 1 65  ? 2.750   -16.473 -0.390  1.00 90.25 65  A 1 
ATOM 504  O O   . SER A 1 65  ? 1.809   -16.799 -1.110  1.00 89.56 65  A 1 
ATOM 505  C CB  . SER A 1 65  ? 4.787   -15.332 -1.316  1.00 87.55 65  A 1 
ATOM 506  O OG  . SER A 1 65  ? 5.344   -14.076 -1.656  1.00 79.22 65  A 1 
ATOM 507  N N   . VAL A 1 66  ? 3.137   -17.206 0.667   1.00 88.08 66  A 1 
ATOM 508  C CA  . VAL A 1 66  ? 2.460   -18.452 1.080   1.00 89.54 66  A 1 
ATOM 509  C C   . VAL A 1 66  ? 0.988   -18.187 1.409   1.00 90.83 66  A 1 
ATOM 510  O O   . VAL A 1 66  ? 0.097   -18.873 0.911   1.00 90.21 66  A 1 
ATOM 511  C CB  . VAL A 1 66  ? 3.172   -19.101 2.287   1.00 89.85 66  A 1 
ATOM 512  C CG1 . VAL A 1 66  ? 2.479   -20.404 2.708   1.00 84.66 66  A 1 
ATOM 513  C CG2 . VAL A 1 66  ? 4.636   -19.430 1.975   1.00 83.97 66  A 1 
ATOM 514  N N   . ASN A 1 67  ? 0.704   -17.143 2.186   1.00 90.04 67  A 1 
ATOM 515  C CA  . ASN A 1 67  ? -0.666  -16.761 2.541   1.00 89.25 67  A 1 
ATOM 516  C C   . ASN A 1 67  ? -1.494  -16.303 1.331   1.00 89.36 67  A 1 
ATOM 517  O O   . ASN A 1 67  ? -2.698  -16.563 1.290   1.00 88.06 67  A 1 
ATOM 518  C CB  . ASN A 1 67  ? -0.612  -15.660 3.612   1.00 88.51 67  A 1 
ATOM 519  C CG  . ASN A 1 67  ? -0.223  -16.191 4.977   1.00 87.46 67  A 1 
ATOM 520  O OD1 . ASN A 1 67  ? -0.525  -17.315 5.346   1.00 81.76 67  A 1 
ATOM 521  N ND2 . ASN A 1 67  ? 0.395   -15.382 5.802   1.00 79.83 67  A 1 
ATOM 522  N N   . ARG A 1 68  ? -0.878  -15.643 0.348   1.00 90.32 68  A 1 
ATOM 523  C CA  . ARG A 1 68  ? -1.532  -15.307 -0.924  1.00 89.37 68  A 1 
ATOM 524  C C   . ARG A 1 68  ? -1.897  -16.578 -1.691  1.00 90.62 68  A 1 
ATOM 525  O O   . ARG A 1 68  ? -3.062  -16.727 -2.056  1.00 90.16 68  A 1 
ATOM 526  C CB  . ARG A 1 68  ? -0.629  -14.385 -1.757  1.00 87.52 68  A 1 
ATOM 527  C CG  . ARG A 1 68  ? -1.362  -13.847 -3.007  1.00 80.38 68  A 1 
ATOM 528  C CD  . ARG A 1 68  ? -0.395  -13.185 -3.994  1.00 78.10 68  A 1 
ATOM 529  N NE  . ARG A 1 68  ? 0.462   -14.187 -4.644  1.00 71.46 68  A 1 
ATOM 530  C CZ  . ARG A 1 68  ? 1.646   -14.018 -5.193  1.00 66.91 68  A 1 
ATOM 531  N NH1 . ARG A 1 68  ? 2.222   -12.848 -5.266  1.00 59.64 68  A 1 
ATOM 532  N NH2 . ARG A 1 68  ? 2.257   -15.051 -5.688  1.00 57.94 68  A 1 
ATOM 533  N N   . CYS A 1 69  ? -0.948  -17.499 -1.853  1.00 90.55 69  A 1 
ATOM 534  C CA  . CYS A 1 69  ? -1.173  -18.780 -2.527  1.00 91.15 69  A 1 
ATOM 535  C C   . CYS A 1 69  ? -2.299  -19.579 -1.844  1.00 92.13 69  A 1 
ATOM 536  O O   . CYS A 1 69  ? -3.265  -19.982 -2.494  1.00 91.71 69  A 1 
ATOM 537  C CB  . CYS A 1 69  ? 0.158   -19.545 -2.564  1.00 90.96 69  A 1 
ATOM 538  S SG  . CYS A 1 69  ? -0.037  -20.996 -3.637  1.00 84.86 69  A 1 
ATOM 539  N N   . LEU A 1 70  ? -2.265  -19.693 -0.508  1.00 91.69 70  A 1 
ATOM 540  C CA  . LEU A 1 70  ? -3.343  -20.302 0.276   1.00 91.24 70  A 1 
ATOM 541  C C   . LEU A 1 70  ? -4.697  -19.614 0.041   1.00 91.41 70  A 1 
ATOM 542  O O   . LEU A 1 70  ? -5.729  -20.279 -0.049  1.00 91.34 70  A 1 
ATOM 543  C CB  . LEU A 1 70  ? -2.935  -20.272 1.764   1.00 91.27 70  A 1 
ATOM 544  C CG  . LEU A 1 70  ? -3.991  -20.831 2.734   1.00 86.57 70  A 1 
ATOM 545  C CD1 . LEU A 1 70  ? -4.392  -22.273 2.420   1.00 80.28 70  A 1 
ATOM 546  C CD2 . LEU A 1 70  ? -3.453  -20.785 4.165   1.00 80.90 70  A 1 
ATOM 547  N N   . SER A 1 71  ? -4.722  -18.290 -0.073  1.00 92.00 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? -5.947  -17.544 -0.381  1.00 90.79 71  A 1 
ATOM 549  C C   . SER A 1 71  ? -6.489  -17.868 -1.776  1.00 91.44 71  A 1 
ATOM 550  O O   . SER A 1 71  ? -7.706  -18.012 -1.921  1.00 90.47 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? -5.705  -16.038 -0.248  1.00 88.89 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? -6.938  -15.345 -0.341  1.00 76.21 71  A 1 
ATOM 553  N N   . SER A 1 72  ? -5.626  -18.013 -2.780  1.00 91.57 72  A 1 
ATOM 554  C CA  . SER A 1 72  ? -5.996  -18.411 -4.145  1.00 91.97 72  A 1 
ATOM 555  C C   . SER A 1 72  ? -6.602  -19.817 -4.170  1.00 92.98 72  A 1 
ATOM 556  O O   . SER A 1 72  ? -7.701  -20.007 -4.693  1.00 92.40 72  A 1 
ATOM 557  C CB  . SER A 1 72  ? -4.774  -18.335 -5.076  1.00 91.78 72  A 1 
ATOM 558  O OG  . SER A 1 72  ? -4.246  -17.021 -5.101  1.00 84.91 72  A 1 
ATOM 559  N N   . VAL A 1 73  ? -5.957  -20.786 -3.506  1.00 92.48 73  A 1 
ATOM 560  C CA  . VAL A 1 73  ? -6.427  -22.179 -3.401  1.00 93.33 73  A 1 
ATOM 561  C C   . VAL A 1 73  ? -7.752  -22.263 -2.625  1.00 94.01 73  A 1 
ATOM 562  O O   . VAL A 1 73  ? -8.699  -22.910 -3.078  1.00 93.51 73  A 1 
ATOM 563  C CB  . VAL A 1 73  ? -5.330  -23.069 -2.773  1.00 93.50 73  A 1 
ATOM 564  C CG1 . VAL A 1 73  ? -5.793  -24.525 -2.636  1.00 89.97 73  A 1 
ATOM 565  C CG2 . VAL A 1 73  ? -4.058  -23.097 -3.632  1.00 89.44 73  A 1 
ATOM 566  N N   . ARG A 1 74  ? -7.894  -21.546 -1.501  1.00 93.65 74  A 1 
ATOM 567  C CA  . ARG A 1 74  ? -9.179  -21.430 -0.777  1.00 92.87 74  A 1 
ATOM 568  C C   . ARG A 1 74  ? -10.290 -20.869 -1.659  1.00 93.24 74  A 1 
ATOM 569  O O   . ARG A 1 74  ? -11.422 -21.342 -1.589  1.00 92.25 74  A 1 
ATOM 570  C CB  . ARG A 1 74  ? -9.031  -20.495 0.432   1.00 91.83 74  A 1 
ATOM 571  C CG  . ARG A 1 74  ? -8.360  -21.156 1.636   1.00 86.72 74  A 1 
ATOM 572  C CD  . ARG A 1 74  ? -8.168  -20.075 2.705   1.00 86.45 74  A 1 
ATOM 573  N NE  . ARG A 1 74  ? -7.638  -20.618 3.960   1.00 82.67 74  A 1 
ATOM 574  C CZ  . ARG A 1 74  ? -6.959  -19.954 4.873   1.00 81.38 74  A 1 
ATOM 575  N NH1 . ARG A 1 74  ? -6.634  -18.705 4.742   1.00 73.08 74  A 1 
ATOM 576  N NH2 . ARG A 1 74  ? -6.596  -20.548 5.964   1.00 73.91 74  A 1 
ATOM 577  N N   . GLY A 1 75  ? -9.996  -19.836 -2.442  1.00 91.93 75  A 1 
ATOM 578  C CA  . GLY A 1 75  ? -10.953 -19.234 -3.366  1.00 91.30 75  A 1 
ATOM 579  C C   . GLY A 1 75  ? -11.447 -20.239 -4.402  1.00 92.68 75  A 1 
ATOM 580  O O   . GLY A 1 75  ? -12.655 -20.324 -4.630  1.00 92.03 75  A 1 
ATOM 581  N N   . TYR A 1 76  ? -10.547 -21.040 -4.954  1.00 93.41 76  A 1 
ATOM 582  C CA  . TYR A 1 76  ? -10.867 -22.112 -5.896  1.00 94.01 76  A 1 
ATOM 583  C C   . TYR A 1 76  ? -11.803 -23.162 -5.279  1.00 94.81 76  A 1 
ATOM 584  O O   . TYR A 1 76  ? -12.873 -23.421 -5.831  1.00 94.55 76  A 1 
ATOM 585  C CB  . TYR A 1 76  ? -9.560  -22.736 -6.398  1.00 94.05 76  A 1 
ATOM 586  C CG  . TYR A 1 76  ? -9.766  -23.976 -7.244  1.00 94.01 76  A 1 
ATOM 587  C CD1 . TYR A 1 76  ? -9.288  -25.224 -6.795  1.00 88.08 76  A 1 
ATOM 588  C CD2 . TYR A 1 76  ? -10.450 -23.882 -8.468  1.00 89.03 76  A 1 
ATOM 589  C CE1 . TYR A 1 76  ? -9.481  -26.373 -7.579  1.00 88.40 76  A 1 
ATOM 590  C CE2 . TYR A 1 76  ? -10.650 -25.029 -9.251  1.00 88.33 76  A 1 
ATOM 591  C CZ  . TYR A 1 76  ? -10.159 -26.275 -8.812  1.00 91.94 76  A 1 
ATOM 592  O OH  . TYR A 1 76  ? -10.340 -27.378 -9.577  1.00 90.95 76  A 1 
ATOM 593  N N   . TYR A 1 77  ? -11.489 -23.691 -4.099  1.00 94.45 77  A 1 
ATOM 594  C CA  . TYR A 1 77  ? -12.353 -24.684 -3.445  1.00 94.44 77  A 1 
ATOM 595  C C   . TYR A 1 77  ? -13.707 -24.120 -2.998  1.00 94.47 77  A 1 
ATOM 596  O O   . TYR A 1 77  ? -14.729 -24.786 -3.151  1.00 93.63 77  A 1 
ATOM 597  C CB  . TYR A 1 77  ? -11.616 -25.326 -2.272  1.00 94.41 77  A 1 
ATOM 598  C CG  . TYR A 1 77  ? -10.559 -26.317 -2.705  1.00 94.35 77  A 1 
ATOM 599  C CD1 . TYR A 1 77  ? -10.936 -27.458 -3.437  1.00 90.27 77  A 1 
ATOM 600  C CD2 . TYR A 1 77  ? -9.208  -26.108 -2.379  1.00 90.70 77  A 1 
ATOM 601  C CE1 . TYR A 1 77  ? -9.970  -28.384 -3.856  1.00 89.77 77  A 1 
ATOM 602  C CE2 . TYR A 1 77  ? -8.236  -27.034 -2.793  1.00 89.66 77  A 1 
ATOM 603  C CZ  . TYR A 1 77  ? -8.616  -28.173 -3.535  1.00 92.32 77  A 1 
ATOM 604  O OH  . TYR A 1 77  ? -7.685  -29.060 -3.949  1.00 90.29 77  A 1 
ATOM 605  N N   . ARG A 1 78  ? -13.755 -22.874 -2.528  1.00 92.19 78  A 1 
ATOM 606  C CA  . ARG A 1 78  ? -15.033 -22.193 -2.244  1.00 91.24 78  A 1 
ATOM 607  C C   . ARG A 1 78  ? -15.894 -22.048 -3.492  1.00 91.90 78  A 1 
ATOM 608  O O   . ARG A 1 78  ? -17.117 -22.110 -3.400  1.00 90.60 78  A 1 
ATOM 609  C CB  . ARG A 1 78  ? -14.775 -20.809 -1.651  1.00 90.34 78  A 1 
ATOM 610  C CG  . ARG A 1 78  ? -14.345 -20.885 -0.184  1.00 82.73 78  A 1 
ATOM 611  C CD  . ARG A 1 78  ? -13.970 -19.482 0.296   1.00 79.81 78  A 1 
ATOM 612  N NE  . ARG A 1 78  ? -13.511 -19.497 1.692   1.00 71.09 78  A 1 
ATOM 613  C CZ  . ARG A 1 78  ? -12.943 -18.498 2.338   1.00 64.74 78  A 1 
ATOM 614  N NH1 . ARG A 1 78  ? -12.729 -17.342 1.773   1.00 59.35 78  A 1 
ATOM 615  N NH2 . ARG A 1 78  ? -12.583 -18.651 3.581   1.00 55.20 78  A 1 
ATOM 616  N N   . TRP A 1 79  ? -15.287 -21.837 -4.645  1.00 92.92 79  A 1 
ATOM 617  C CA  . TRP A 1 79  ? -16.002 -21.807 -5.911  1.00 93.05 79  A 1 
ATOM 618  C C   . TRP A 1 79  ? -16.531 -23.196 -6.285  1.00 93.45 79  A 1 
ATOM 619  O O   . TRP A 1 79  ? -17.712 -23.300 -6.608  1.00 92.91 79  A 1 
ATOM 620  C CB  . TRP A 1 79  ? -15.109 -21.191 -6.987  1.00 93.29 79  A 1 
ATOM 621  C CG  . TRP A 1 79  ? -15.682 -21.225 -8.362  1.00 92.69 79  A 1 
ATOM 622  C CD1 . TRP A 1 79  ? -16.540 -20.324 -8.888  1.00 90.41 79  A 1 
ATOM 623  C CD2 . TRP A 1 79  ? -15.454 -22.218 -9.408  1.00 92.68 79  A 1 
ATOM 624  N NE1 . TRP A 1 79  ? -16.852 -20.683 -10.182 1.00 90.85 79  A 1 
ATOM 625  C CE2 . TRP A 1 79  ? -16.208 -21.840 -10.555 1.00 92.34 79  A 1 
ATOM 626  C CE3 . TRP A 1 79  ? -14.677 -23.396 -9.496  1.00 91.13 79  A 1 
ATOM 627  C CZ2 . TRP A 1 79  ? -16.188 -22.587 -11.747 1.00 90.82 79  A 1 
ATOM 628  C CZ3 . TRP A 1 79  ? -14.654 -24.153 -10.686 1.00 89.47 79  A 1 
ATOM 629  C CH2 . TRP A 1 79  ? -15.403 -23.748 -11.808 1.00 89.02 79  A 1 
ATOM 630  N N   . LEU A 1 80  ? -15.734 -24.259 -6.143  1.00 92.69 80  A 1 
ATOM 631  C CA  . LEU A 1 80  ? -16.198 -25.638 -6.368  1.00 92.08 80  A 1 
ATOM 632  C C   . LEU A 1 80  ? -17.409 -25.993 -5.485  1.00 92.17 80  A 1 
ATOM 633  O O   . LEU A 1 80  ? -18.398 -26.516 -5.995  1.00 91.41 80  A 1 
ATOM 634  C CB  . LEU A 1 80  ? -15.056 -26.641 -6.112  1.00 92.68 80  A 1 
ATOM 635  C CG  . LEU A 1 80  ? -13.918 -26.645 -7.147  1.00 91.53 80  A 1 
ATOM 636  C CD1 . LEU A 1 80  ? -12.854 -27.653 -6.707  1.00 85.39 80  A 1 
ATOM 637  C CD2 . LEU A 1 80  ? -14.400 -27.059 -8.538  1.00 85.68 80  A 1 
ATOM 638  N N   . LEU A 1 81  ? -17.364 -25.638 -4.199  1.00 93.17 81  A 1 
ATOM 639  C CA  . LEU A 1 81  ? -18.484 -25.796 -3.263  1.00 92.43 81  A 1 
ATOM 640  C C   . LEU A 1 81  ? -19.732 -25.049 -3.726  1.00 92.47 81  A 1 
ATOM 641  O O   . LEU A 1 81  ? -20.820 -25.616 -3.794  1.00 90.19 81  A 1 
ATOM 642  C CB  . LEU A 1 81  ? -18.063 -25.256 -1.884  1.00 91.36 81  A 1 
ATOM 643  C CG  . LEU A 1 81  ? -17.189 -26.210 -1.072  1.00 83.99 81  A 1 
ATOM 644  C CD1 . LEU A 1 81  ? -16.656 -25.484 0.163   1.00 76.18 81  A 1 
ATOM 645  C CD2 . LEU A 1 81  ? -18.020 -27.399 -0.607  1.00 76.17 81  A 1 
ATOM 646  N N   . ARG A 1 82  ? -19.577 -23.782 -4.085  1.00 91.12 82  A 1 
ATOM 647  C CA  . ARG A 1 82  ? -20.693 -22.922 -4.495  1.00 90.28 82  A 1 
ATOM 648  C C   . ARG A 1 82  ? -21.445 -23.451 -5.716  1.00 91.08 82  A 1 
ATOM 649  O O   . ARG A 1 82  ? -22.640 -23.205 -5.836  1.00 89.20 82  A 1 
ATOM 650  C CB  . ARG A 1 82  ? -20.152 -21.508 -4.740  1.00 89.32 82  A 1 
ATOM 651  C CG  . ARG A 1 82  ? -21.285 -20.521 -5.037  1.00 81.23 82  A 1 
ATOM 652  C CD  . ARG A 1 82  ? -20.743 -19.102 -5.170  1.00 79.33 82  A 1 
ATOM 653  N NE  . ARG A 1 82  ? -21.849 -18.143 -5.256  1.00 70.17 82  A 1 
ATOM 654  C CZ  . ARG A 1 82  ? -21.798 -16.851 -5.005  1.00 65.16 82  A 1 
ATOM 655  N NH1 . ARG A 1 82  ? -20.679 -16.250 -4.731  1.00 58.68 82  A 1 
ATOM 656  N NH2 . ARG A 1 82  ? -22.891 -16.132 -5.014  1.00 56.27 82  A 1 
ATOM 657  N N   . TYR A 1 83  ? -20.741 -24.134 -6.615  1.00 91.26 83  A 1 
ATOM 658  C CA  . TYR A 1 83  ? -21.306 -24.702 -7.838  1.00 90.48 83  A 1 
ATOM 659  C C   . TYR A 1 83  ? -21.610 -26.208 -7.723  1.00 91.06 83  A 1 
ATOM 660  O O   . TYR A 1 83  ? -21.795 -26.859 -8.745  1.00 88.72 83  A 1 
ATOM 661  C CB  . TYR A 1 83  ? -20.416 -24.331 -9.032  1.00 89.90 83  A 1 
ATOM 662  C CG  . TYR A 1 83  ? -20.561 -22.874 -9.445  1.00 88.39 83  A 1 
ATOM 663  C CD1 . TYR A 1 83  ? -21.605 -22.490 -10.309 1.00 82.25 83  A 1 
ATOM 664  C CD2 . TYR A 1 83  ? -19.682 -21.899 -8.952  1.00 82.64 83  A 1 
ATOM 665  C CE1 . TYR A 1 83  ? -21.762 -21.140 -10.677 1.00 81.06 83  A 1 
ATOM 666  C CE2 . TYR A 1 83  ? -19.839 -20.546 -9.308  1.00 81.11 83  A 1 
ATOM 667  C CZ  . TYR A 1 83  ? -20.878 -20.164 -10.174 1.00 82.24 83  A 1 
ATOM 668  O OH  . TYR A 1 83  ? -21.028 -18.859 -10.515 1.00 80.75 83  A 1 
ATOM 669  N N   . GLY A 1 84  ? -21.633 -26.768 -6.506  1.00 91.87 84  A 1 
ATOM 670  C CA  . GLY A 1 84  ? -21.962 -28.179 -6.261  1.00 91.97 84  A 1 
ATOM 671  C C   . GLY A 1 84  ? -20.968 -29.174 -6.872  1.00 92.20 84  A 1 
ATOM 672  O O   . GLY A 1 84  ? -21.280 -30.350 -7.012  1.00 88.44 84  A 1 
ATOM 673  N N   . LYS A 1 85  ? -19.770 -28.712 -7.241  1.00 91.29 85  A 1 
ATOM 674  C CA  . LYS A 1 85  ? -18.708 -29.543 -7.836  1.00 89.79 85  A 1 
ATOM 675  C C   . LYS A 1 85  ? -17.900 -30.299 -6.777  1.00 90.84 85  A 1 
ATOM 676  O O   . LYS A 1 85  ? -17.077 -31.144 -7.111  1.00 87.77 85  A 1 
ATOM 677  C CB  . LYS A 1 85  ? -17.797 -28.675 -8.729  1.00 89.06 85  A 1 
ATOM 678  C CG  . LYS A 1 85  ? -18.540 -28.029 -9.914  1.00 87.69 85  A 1 
ATOM 679  C CD  . LYS A 1 85  ? -17.583 -27.274 -10.857 1.00 83.01 85  A 1 
ATOM 680  C CE  . LYS A 1 85  ? -18.350 -26.701 -12.055 1.00 79.96 85  A 1 
ATOM 681  N NZ  . LYS A 1 85  ? -17.457 -26.112 -13.091 1.00 70.62 85  A 1 
ATOM 682  N N   . ARG A 1 86  ? -18.115 -29.961 -5.505  1.00 89.61 86  A 1 
ATOM 683  C CA  . ARG A 1 86  ? -17.488 -30.573 -4.330  1.00 90.43 86  A 1 
ATOM 684  C C   . ARG A 1 86  ? -18.370 -30.356 -3.098  1.00 90.98 86  A 1 
ATOM 685  O O   . ARG A 1 86  ? -19.193 -29.444 -3.106  1.00 87.50 86  A 1 
ATOM 686  C CB  . ARG A 1 86  ? -16.091 -29.948 -4.173  1.00 89.16 86  A 1 
ATOM 687  C CG  . ARG A 1 86  ? -15.214 -30.761 -3.224  1.00 87.19 86  A 1 
ATOM 688  C CD  . ARG A 1 86  ? -13.793 -30.226 -3.123  1.00 87.47 86  A 1 
ATOM 689  N NE  . ARG A 1 86  ? -13.127 -30.894 -2.002  1.00 85.31 86  A 1 
ATOM 690  C CZ  . ARG A 1 86  ? -11.990 -31.555 -1.969  1.00 86.65 86  A 1 
ATOM 691  N NH1 . ARG A 1 86  ? -11.186 -31.644 -2.981  1.00 79.60 86  A 1 
ATOM 692  N NH2 . ARG A 1 86  ? -11.656 -32.165 -0.879  1.00 78.58 86  A 1 
ATOM 693  N N   . VAL A 1 87  ? -18.213 -31.191 -2.056  1.00 91.58 87  A 1 
ATOM 694  C CA  . VAL A 1 87  ? -19.012 -31.128 -0.813  1.00 91.42 87  A 1 
ATOM 695  C C   . VAL A 1 87  ? -18.276 -30.477 0.364   1.00 91.33 87  A 1 
ATOM 696  O O   . VAL A 1 87  ? -18.913 -30.007 1.300   1.00 86.67 87  A 1 
ATOM 697  C CB  . VAL A 1 87  ? -19.535 -32.522 -0.417  1.00 90.08 87  A 1 
ATOM 698  C CG1 . VAL A 1 87  ? -20.530 -33.045 -1.473  1.00 80.64 87  A 1 
ATOM 699  C CG2 . VAL A 1 87  ? -18.418 -33.557 -0.239  1.00 80.39 87  A 1 
ATOM 700  N N   . ASP A 1 88  ? -16.947 -30.414 0.316   1.00 90.85 88  A 1 
ATOM 701  C CA  . ASP A 1 88  ? -16.075 -29.897 1.376   1.00 90.11 88  A 1 
ATOM 702  C C   . ASP A 1 88  ? -14.985 -28.965 0.819   1.00 90.57 88  A 1 
ATOM 703  O O   . ASP A 1 88  ? -14.627 -29.010 -0.358  1.00 87.45 88  A 1 
ATOM 704  C CB  . ASP A 1 88  ? -15.448 -31.086 2.137   1.00 87.24 88  A 1 
ATOM 705  C CG  . ASP A 1 88  ? -14.413 -31.829 1.282   1.00 85.10 88  A 1 
ATOM 706  O OD1 . ASP A 1 88  ? -14.741 -32.217 0.136   1.00 79.73 88  A 1 
ATOM 707  O OD2 . ASP A 1 88  ? -13.235 -31.915 1.686   1.00 79.84 88  A 1 
ATOM 708  N N   . ASN A 1 89  ? -14.424 -28.122 1.691   1.00 89.83 89  A 1 
ATOM 709  C CA  . ASN A 1 89  ? -13.250 -27.314 1.375   1.00 90.25 89  A 1 
ATOM 710  C C   . ASN A 1 89  ? -12.033 -27.828 2.161   1.00 91.67 89  A 1 
ATOM 711  O O   . ASN A 1 89  ? -11.965 -27.614 3.378   1.00 90.33 89  A 1 
ATOM 712  C CB  . ASN A 1 89  ? -13.562 -25.846 1.669   1.00 87.79 89  A 1 
ATOM 713  C CG  . ASN A 1 89  ? -12.424 -24.894 1.355   1.00 86.30 89  A 1 
ATOM 714  O OD1 . ASN A 1 89  ? -11.332 -25.230 0.920   1.00 81.31 89  A 1 
ATOM 715  N ND2 . ASN A 1 89  ? -12.660 -23.620 1.571   1.00 80.32 89  A 1 
ATOM 716  N N   . PRO A 1 90  ? -11.034 -28.421 1.498   1.00 91.27 90  A 1 
ATOM 717  C CA  . PRO A 1 90  ? -9.861  -28.970 2.173   1.00 91.34 90  A 1 
ATOM 718  C C   . PRO A 1 90  ? -9.001  -27.909 2.873   1.00 91.97 90  A 1 
ATOM 719  O O   . PRO A 1 90  ? -8.120  -28.237 3.663   1.00 89.22 90  A 1 
ATOM 720  C CB  . PRO A 1 90  ? -9.082  -29.685 1.066   1.00 90.73 90  A 1 
ATOM 721  C CG  . PRO A 1 90  ? -9.442  -28.900 -0.186  1.00 89.89 90  A 1 
ATOM 722  C CD  . PRO A 1 90  ? -10.908 -28.547 0.056   1.00 92.32 90  A 1 
ATOM 723  N N   . CYS A 1 91  ? -9.243  -26.634 2.609   1.00 90.72 91  A 1 
ATOM 724  C CA  . CYS A 1 91  ? -8.500  -25.525 3.201   1.00 90.12 91  A 1 
ATOM 725  C C   . CYS A 1 91  ? -9.168  -24.900 4.439   1.00 90.24 91  A 1 
ATOM 726  O O   . CYS A 1 91  ? -8.590  -23.959 4.995   1.00 88.42 91  A 1 
ATOM 727  C CB  . CYS A 1 91  ? -8.257  -24.465 2.123   1.00 89.29 91  A 1 
ATOM 728  S SG  . CYS A 1 91  ? -7.224  -25.109 0.776   1.00 86.33 91  A 1 
ATOM 729  N N   . ASP A 1 92  ? -10.357 -25.349 4.866   1.00 89.07 92  A 1 
ATOM 730  C CA  . ASP A 1 92  ? -11.099 -24.684 5.954   1.00 87.83 92  A 1 
ATOM 731  C C   . ASP A 1 92  ? -10.366 -24.759 7.303   1.00 87.64 92  A 1 
ATOM 732  O O   . ASP A 1 92  ? -10.341 -23.775 8.047   1.00 81.65 92  A 1 
ATOM 733  C CB  . ASP A 1 92  ? -12.531 -25.244 6.050   1.00 84.89 92  A 1 
ATOM 734  C CG  . ASP A 1 92  ? -13.482 -24.660 4.990   1.00 79.50 92  A 1 
ATOM 735  O OD1 . ASP A 1 92  ? -13.129 -23.627 4.356   1.00 73.91 92  A 1 
ATOM 736  O OD2 . ASP A 1 92  ? -14.579 -25.226 4.812   1.00 73.87 92  A 1 
ATOM 737  N N   . GLY A 1 93  ? -9.677  -25.874 7.583   1.00 87.95 93  A 1 
ATOM 738  C CA  . GLY A 1 93  ? -8.856  -26.040 8.790   1.00 87.90 93  A 1 
ATOM 739  C C   . GLY A 1 93  ? -7.483  -25.352 8.742   1.00 89.50 93  A 1 
ATOM 740  O O   . GLY A 1 93  ? -6.810  -25.245 9.770   1.00 86.24 93  A 1 
ATOM 741  N N   . LEU A 1 94  ? -7.036  -24.869 7.582   1.00 87.60 94  A 1 
ATOM 742  C CA  . LEU A 1 94  ? -5.702  -24.294 7.434   1.00 87.90 94  A 1 
ATOM 743  C C   . LEU A 1 94  ? -5.654  -22.868 7.989   1.00 88.59 94  A 1 
ATOM 744  O O   . LEU A 1 94  ? -6.477  -22.018 7.647   1.00 86.77 94  A 1 
ATOM 745  C CB  . LEU A 1 94  ? -5.236  -24.351 5.964   1.00 87.72 94  A 1 
ATOM 746  C CG  . LEU A 1 94  ? -5.156  -25.767 5.363   1.00 85.32 94  A 1 
ATOM 747  C CD1 . LEU A 1 94  ? -4.626  -25.687 3.933   1.00 80.13 94  A 1 
ATOM 748  C CD2 . LEU A 1 94  ? -4.227  -26.680 6.163   1.00 81.15 94  A 1 
ATOM 749  N N   . LYS A 1 95  ? -4.660  -22.569 8.811   1.00 88.02 95  A 1 
ATOM 750  C CA  . LYS A 1 95  ? -4.390  -21.201 9.282   1.00 87.25 95  A 1 
ATOM 751  C C   . LYS A 1 95  ? -3.354  -20.520 8.389   1.00 88.41 95  A 1 
ATOM 752  O O   . LYS A 1 95  ? -2.533  -21.179 7.764   1.00 86.18 95  A 1 
ATOM 753  C CB  . LYS A 1 95  ? -4.001  -21.215 10.768  1.00 85.73 95  A 1 
ATOM 754  C CG  . LYS A 1 95  ? -5.176  -21.684 11.643  1.00 80.79 95  A 1 
ATOM 755  C CD  . LYS A 1 95  ? -4.836  -21.659 13.140  1.00 75.10 95  A 1 
ATOM 756  C CE  . LYS A 1 95  ? -6.042  -22.186 13.938  1.00 68.06 95  A 1 
ATOM 757  N NZ  . LYS A 1 95  ? -5.773  -22.281 15.397  1.00 58.91 95  A 1 
ATOM 758  N N   . ASN A 1 96  ? -3.401  -19.202 8.341   1.00 86.80 96  A 1 
ATOM 759  C CA  . ASN A 1 96  ? -2.352  -18.441 7.672   1.00 86.56 96  A 1 
ATOM 760  C C   . ASN A 1 96  ? -1.021  -18.622 8.413   1.00 86.20 96  A 1 
ATOM 761  O O   . ASN A 1 96  ? -0.993  -18.651 9.649   1.00 84.47 96  A 1 
ATOM 762  C CB  . ASN A 1 96  ? -2.741  -16.957 7.574   1.00 85.38 96  A 1 
ATOM 763  C CG  . ASN A 1 96  ? -3.856  -16.662 6.585   1.00 83.66 96  A 1 
ATOM 764  O OD1 . ASN A 1 96  ? -4.353  -17.503 5.853   1.00 77.07 96  A 1 
ATOM 765  N ND2 . ASN A 1 96  ? -4.302  -15.430 6.530   1.00 76.00 96  A 1 
ATOM 766  N N   . VAL A 1 97  ? 0.067   -18.678 7.658   1.00 87.31 97  A 1 
ATOM 767  C CA  . VAL A 1 97  ? 1.425   -18.670 8.202   1.00 86.51 97  A 1 
ATOM 768  C C   . VAL A 1 97  ? 1.646   -17.358 8.955   1.00 85.75 97  A 1 
ATOM 769  O O   . VAL A 1 97  ? 1.270   -16.280 8.479   1.00 83.27 97  A 1 
ATOM 770  C CB  . VAL A 1 97  ? 2.472   -18.877 7.088   1.00 86.28 97  A 1 
ATOM 771  C CG1 . VAL A 1 97  ? 3.896   -18.916 7.650   1.00 79.38 97  A 1 
ATOM 772  C CG2 . VAL A 1 97  ? 2.225   -20.201 6.348   1.00 79.59 97  A 1 
ATOM 773  N N   . LYS A 1 98  ? 2.228   -17.446 10.157  1.00 83.22 98  A 1 
ATOM 774  C CA  . LYS A 1 98  ? 2.546   -16.258 10.958  1.00 80.49 98  A 1 
ATOM 775  C C   . LYS A 1 98  ? 3.543   -15.386 10.196  1.00 78.81 98  A 1 
ATOM 776  O O   . LYS A 1 98  ? 4.644   -15.819 9.872   1.00 76.37 98  A 1 
ATOM 777  C CB  . LYS A 1 98  ? 3.097   -16.645 12.340  1.00 78.52 98  A 1 
ATOM 778  C CG  . LYS A 1 98  ? 2.026   -17.228 13.277  1.00 68.99 98  A 1 
ATOM 779  C CD  . LYS A 1 98  ? 2.623   -17.505 14.666  1.00 64.22 98  A 1 
ATOM 780  C CE  . LYS A 1 98  ? 1.572   -18.088 15.620  1.00 56.02 98  A 1 
ATOM 781  N NZ  . LYS A 1 98  ? 2.146   -18.400 16.961  1.00 47.84 98  A 1 
ATOM 782  N N   . THR A 1 99  ? 3.157   -14.149 9.949   1.00 79.05 99  A 1 
ATOM 783  C CA  . THR A 1 99  ? 4.060   -13.153 9.368   1.00 75.78 99  A 1 
ATOM 784  C C   . THR A 1 99  ? 4.830   -12.437 10.477  1.00 74.50 99  A 1 
ATOM 785  O O   . THR A 1 99  ? 4.230   -12.128 11.513  1.00 71.05 99  A 1 
ATOM 786  C CB  . THR A 1 99  ? 3.308   -12.131 8.500   1.00 73.98 99  A 1 
ATOM 787  O OG1 . THR A 1 99  ? 2.235   -11.560 9.209   1.00 66.69 99  A 1 
ATOM 788  C CG2 . THR A 1 99  ? 2.723   -12.780 7.246   1.00 65.11 99  A 1 
ATOM 789  N N   . PRO A 1 100 ? 6.120   -12.124 10.282  1.00 72.59 100 A 1 
ATOM 790  C CA  . PRO A 1 100 ? 6.866   -11.295 11.222  1.00 68.38 100 A 1 
ATOM 791  C C   . PRO A 1 100 ? 6.149   -9.960  11.439  1.00 66.55 100 A 1 
ATOM 792  O O   . PRO A 1 100 ? 5.741   -9.299  10.482  1.00 63.41 100 A 1 
ATOM 793  C CB  . PRO A 1 100 ? 8.258   -11.094 10.615  1.00 66.08 100 A 1 
ATOM 794  C CG  . PRO A 1 100 ? 8.397   -12.250 9.628   1.00 65.07 100 A 1 
ATOM 795  C CD  . PRO A 1 100 ? 6.966   -12.502 9.164   1.00 69.55 100 A 1 
ATOM 796  N N   . VAL A 1 101 ? 6.001   -9.555  12.699  1.00 63.83 101 A 1 
ATOM 797  C CA  . VAL A 1 101 ? 5.446   -8.238  13.030  1.00 62.23 101 A 1 
ATOM 798  C C   . VAL A 1 101 ? 6.491   -7.188  12.670  1.00 62.85 101 A 1 
ATOM 799  O O   . VAL A 1 101 ? 7.451   -6.971  13.407  1.00 59.40 101 A 1 
ATOM 800  C CB  . VAL A 1 101 ? 5.005   -8.146  14.501  1.00 57.97 101 A 1 
ATOM 801  C CG1 . VAL A 1 101 ? 4.394   -6.767  14.812  1.00 50.57 101 A 1 
ATOM 802  C CG2 . VAL A 1 101 ? 3.949   -9.206  14.831  1.00 52.10 101 A 1 
ATOM 803  N N   . ARG A 1 102 ? 6.317   -6.553  11.520  1.00 63.57 102 A 1 
ATOM 804  C CA  . ARG A 1 102 ? 7.102   -5.374  11.136  1.00 63.91 102 A 1 
ATOM 805  C C   . ARG A 1 102 ? 6.374   -4.127  11.637  1.00 63.20 102 A 1 
ATOM 806  O O   . ARG A 1 102 ? 5.166   -4.002  11.437  1.00 60.55 102 A 1 
ATOM 807  C CB  . ARG A 1 102 ? 7.366   -5.347  9.617   1.00 60.77 102 A 1 
ATOM 808  C CG  . ARG A 1 102 ? 8.269   -6.512  9.163   1.00 56.11 102 A 1 
ATOM 809  C CD  . ARG A 1 102 ? 8.640   -6.409  7.677   1.00 54.80 102 A 1 
ATOM 810  N NE  . ARG A 1 102 ? 9.461   -7.557  7.225   1.00 49.05 102 A 1 
ATOM 811  C CZ  . ARG A 1 102 ? 9.850   -7.824  5.981   1.00 43.09 102 A 1 
ATOM 812  N NH1 . ARG A 1 102 ? 9.590   -7.033  4.982   1.00 42.08 102 A 1 
ATOM 813  N NH2 . ARG A 1 102 ? 10.508  -8.918  5.705   1.00 39.01 102 A 1 
ATOM 814  N N   . LEU A 1 103 ? 7.103   -3.239  12.301  1.00 64.13 103 A 1 
ATOM 815  C CA  . LEU A 1 103 ? 6.581   -1.912  12.617  1.00 65.30 103 A 1 
ATOM 816  C C   . LEU A 1 103 ? 6.358   -1.138  11.310  1.00 68.24 103 A 1 
ATOM 817  O O   . LEU A 1 103 ? 7.126   -1.335  10.359  1.00 65.02 103 A 1 
ATOM 818  C CB  . LEU A 1 103 ? 7.539   -1.162  13.558  1.00 60.75 103 A 1 
ATOM 819  C CG  . LEU A 1 103 ? 7.601   -1.738  14.987  1.00 56.28 103 A 1 
ATOM 820  C CD1 . LEU A 1 103 ? 8.689   -1.011  15.777  1.00 53.77 103 A 1 
ATOM 821  C CD2 . LEU A 1 103 ? 6.279   -1.600  15.743  1.00 51.82 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? 5.314   -0.304  11.229  1.00 68.33 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? 5.122   0.556   10.074  1.00 70.49 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? 6.319   1.500   9.917   1.00 74.65 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? 6.898   1.946   10.905  1.00 73.78 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? 3.806   1.297   10.330  1.00 66.60 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? 3.681   1.302   11.851  1.00 64.11 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? 4.339   -0.008  12.267  1.00 69.04 104 A 1 
ATOM 829  N N   . SER A 1 105 ? 6.678   1.790   8.675   1.00 72.76 105 A 1 
ATOM 830  C CA  . SER A 1 105 ? 7.625   2.866   8.382   1.00 77.56 105 A 1 
ATOM 831  C C   . SER A 1 105 ? 6.933   4.194   8.668   1.00 80.79 105 A 1 
ATOM 832  O O   . SER A 1 105 ? 5.842   4.431   8.138   1.00 80.41 105 A 1 
ATOM 833  C CB  . SER A 1 105 ? 8.092   2.804   6.929   1.00 75.54 105 A 1 
ATOM 834  O OG  . SER A 1 105 ? 9.175   3.676   6.709   1.00 66.39 105 A 1 
ATOM 835  N N   . VAL A 1 106 ? 7.534   5.004   9.525   1.00 73.04 106 A 1 
ATOM 836  C CA  . VAL A 1 106 ? 7.013   6.288   9.996   1.00 77.55 106 A 1 
ATOM 837  C C   . VAL A 1 106 ? 8.108   7.331   9.827   1.00 80.50 106 A 1 
ATOM 838  O O   . VAL A 1 106 ? 9.266   7.038   10.115  1.00 80.33 106 A 1 
ATOM 839  C CB  . VAL A 1 106 ? 6.567   6.184   11.469  1.00 75.42 106 A 1 
ATOM 840  C CG1 . VAL A 1 106 ? 6.128   7.526   12.060  1.00 68.18 106 A 1 
ATOM 841  C CG2 . VAL A 1 106 ? 5.391   5.210   11.615  1.00 73.20 106 A 1 
ATOM 842  N N   . LEU A 1 107 ? 7.715   8.505   9.362   1.00 75.34 107 A 1 
ATOM 843  C CA  . LEU A 1 107 ? 8.510   9.723   9.449   1.00 77.96 107 A 1 
ATOM 844  C C   . LEU A 1 107 ? 8.088   10.447  10.725  1.00 77.99 107 A 1 
ATOM 845  O O   . LEU A 1 107 ? 6.892   10.698  10.903  1.00 79.54 107 A 1 
ATOM 846  C CB  . LEU A 1 107 ? 8.253   10.607  8.221   1.00 79.81 107 A 1 
ATOM 847  C CG  . LEU A 1 107 ? 8.678   9.992   6.877   1.00 79.76 107 A 1 
ATOM 848  C CD1 . LEU A 1 107 ? 8.203   10.883  5.735   1.00 76.24 107 A 1 
ATOM 849  C CD2 . LEU A 1 107 ? 10.191  9.837   6.780   1.00 77.13 107 A 1 
ATOM 850  N N   . TRP A 1 108 ? 9.027   10.754  11.595  1.00 79.77 108 A 1 
ATOM 851  C CA  . TRP A 1 108 ? 8.767   11.603  12.755  1.00 79.83 108 A 1 
ATOM 852  C C   . TRP A 1 108 ? 8.468   13.042  12.322  1.00 81.70 108 A 1 
ATOM 853  O O   . TRP A 1 108 ? 8.639   13.381  11.155  1.00 80.10 108 A 1 
ATOM 854  C CB  . TRP A 1 108 ? 9.935   11.496  13.736  1.00 76.43 108 A 1 
ATOM 855  C CG  . TRP A 1 108 ? 10.084  10.121  14.303  1.00 73.88 108 A 1 
ATOM 856  C CD1 . TRP A 1 108 ? 11.025  9.218   13.958  1.00 67.95 108 A 1 
ATOM 857  C CD2 . TRP A 1 108 ? 9.197   9.439   15.244  1.00 70.13 108 A 1 
ATOM 858  N NE1 . TRP A 1 108 ? 10.783  8.023   14.607  1.00 63.07 108 A 1 
ATOM 859  C CE2 . TRP A 1 108 ? 9.651   8.097   15.395  1.00 65.56 108 A 1 
ATOM 860  C CE3 . TRP A 1 108 ? 8.031   9.804   15.952  1.00 62.29 108 A 1 
ATOM 861  C CZ2 . TRP A 1 108 ? 8.967   7.166   16.184  1.00 63.02 108 A 1 
ATOM 862  C CZ3 . TRP A 1 108 ? 7.342   8.884   16.759  1.00 60.13 108 A 1 
ATOM 863  C CH2 . TRP A 1 108 ? 7.798   7.561   16.868  1.00 60.28 108 A 1 
ATOM 864  N N   . GLU A 1 109 ? 7.986   13.881  13.233  1.00 76.58 109 A 1 
ATOM 865  C CA  . GLU A 1 109 ? 7.518   15.237  12.893  1.00 79.19 109 A 1 
ATOM 866  C C   . GLU A 1 109 ? 8.583   16.057  12.151  1.00 81.37 109 A 1 
ATOM 867  O O   . GLU A 1 109 ? 8.317   16.573  11.064  1.00 81.30 109 A 1 
ATOM 868  C CB  . GLU A 1 109 ? 7.047   15.953  14.167  1.00 76.95 109 A 1 
ATOM 869  C CG  . GLU A 1 109 ? 5.758   15.320  14.712  1.00 70.82 109 A 1 
ATOM 870  C CD  . GLU A 1 109 ? 5.281   15.904  16.046  1.00 66.65 109 A 1 
ATOM 871  O OE1 . GLU A 1 109 ? 4.244   15.396  16.535  1.00 58.44 109 A 1 
ATOM 872  O OE2 . GLU A 1 109 ? 5.973   16.790  16.589  1.00 59.62 109 A 1 
ATOM 873  N N   . GLU A 1 110 ? 9.814   16.067  12.655  1.00 77.89 110 A 1 
ATOM 874  C CA  . GLU A 1 110 ? 10.947  16.746  12.007  1.00 80.41 110 A 1 
ATOM 875  C C   . GLU A 1 110 ? 11.286  16.141  10.636  1.00 83.09 110 A 1 
ATOM 876  O O   . GLU A 1 110 ? 11.506  16.862  9.661   1.00 82.30 110 A 1 
ATOM 877  C CB  . GLU A 1 110 ? 12.188  16.654  12.910  1.00 77.30 110 A 1 
ATOM 878  C CG  . GLU A 1 110 ? 12.025  17.392  14.249  1.00 69.95 110 A 1 
ATOM 879  C CD  . GLU A 1 110 ? 13.257  17.254  15.160  1.00 62.09 110 A 1 
ATOM 880  O OE1 . GLU A 1 110 ? 13.203  17.804  16.282  1.00 54.20 110 A 1 
ATOM 881  O OE2 . GLU A 1 110 ? 14.225  16.564  14.765  1.00 54.75 110 A 1 
ATOM 882  N N   . GLU A 1 111 ? 11.277  14.805  10.526  1.00 81.56 111 A 1 
ATOM 883  C CA  . GLU A 1 111 ? 11.523  14.112  9.258   1.00 83.51 111 A 1 
ATOM 884  C C   . GLU A 1 111 ? 10.400  14.390  8.254   1.00 86.40 111 A 1 
ATOM 885  O O   . GLU A 1 111 ? 10.657  14.535  7.057   1.00 86.52 111 A 1 
ATOM 886  C CB  . GLU A 1 111 ? 11.621  12.592  9.475   1.00 81.24 111 A 1 
ATOM 887  C CG  . GLU A 1 111 ? 12.781  12.114  10.363  1.00 77.11 111 A 1 
ATOM 888  C CD  . GLU A 1 111 ? 12.746  10.581  10.528  1.00 76.84 111 A 1 
ATOM 889  O OE1 . GLU A 1 111 ? 13.797  9.924   10.360  1.00 67.29 111 A 1 
ATOM 890  O OE2 . GLU A 1 111 ? 11.640  10.037  10.800  1.00 68.77 111 A 1 
ATOM 891  N N   . MET A 1 112 ? 9.150   14.464  8.724   1.00 84.85 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? 7.997   14.780  7.891   1.00 86.45 112 A 1 
ATOM 893  C C   . MET A 1 112 ? 8.049   16.229  7.405   1.00 87.57 112 A 1 
ATOM 894  O O   . MET A 1 112 ? 7.823   16.469  6.220   1.00 88.46 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? 6.703   14.471  8.658   1.00 86.26 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? 5.466   14.615  7.775   1.00 81.88 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? 5.365   13.466  6.367   1.00 82.53 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? 5.069   14.655  5.042   1.00 74.15 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 8.403   17.175  8.278   1.00 87.53 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 8.607   18.578  7.912   1.00 87.68 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 9.726   18.723  6.866   1.00 88.20 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 9.522   19.336  5.816   1.00 88.30 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 8.903   19.375  9.188   1.00 87.21 113 A 1 
ATOM 904  N N   . ALA A 1 114 ? 10.860  18.060  7.097   1.00 88.64 114 A 1 
ATOM 905  C CA  . ALA A 1 114 ? 11.963  18.029  6.138   1.00 88.65 114 A 1 
ATOM 906  C C   . ALA A 1 114 ? 11.548  17.399  4.799   1.00 89.99 114 A 1 
ATOM 907  O O   . ALA A 1 114 ? 11.889  17.910  3.734   1.00 89.78 114 A 1 
ATOM 908  C CB  . ALA A 1 114 ? 13.138  17.271  6.770   1.00 87.21 114 A 1 
ATOM 909  N N   . PHE A 1 115 ? 10.768  16.306  4.823   1.00 86.83 115 A 1 
ATOM 910  C CA  . PHE A 1 115 ? 10.276  15.679  3.596   1.00 87.75 115 A 1 
ATOM 911  C C   . PHE A 1 115 ? 9.290   16.569  2.833   1.00 88.94 115 A 1 
ATOM 912  O O   . PHE A 1 115 ? 9.338   16.621  1.603   1.00 88.91 115 A 1 
ATOM 913  C CB  . PHE A 1 115 ? 9.648   14.319  3.921   1.00 88.59 115 A 1 
ATOM 914  C CG  . PHE A 1 115 ? 9.287   13.528  2.679   1.00 88.77 115 A 1 
ATOM 915  C CD1 . PHE A 1 115 ? 7.946   13.399  2.276   1.00 87.35 115 A 1 
ATOM 916  C CD2 . PHE A 1 115 ? 10.305  12.960  1.897   1.00 87.24 115 A 1 
ATOM 917  C CE1 . PHE A 1 115 ? 7.628   12.706  1.095   1.00 85.93 115 A 1 
ATOM 918  C CE2 . PHE A 1 115 ? 9.989   12.272  0.713   1.00 85.90 115 A 1 
ATOM 919  C CZ  . PHE A 1 115 ? 8.650   12.145  0.310   1.00 87.93 115 A 1 
ATOM 920  N N   . ALA A 1 116 ? 8.408   17.266  3.543   1.00 90.63 116 A 1 
ATOM 921  C CA  . ALA A 1 116 ? 7.418   18.165  2.953   1.00 89.97 116 A 1 
ATOM 922  C C   . ALA A 1 116 ? 8.038   19.433  2.341   1.00 91.16 116 A 1 
ATOM 923  O O   . ALA A 1 116 ? 7.452   19.992  1.416   1.00 91.50 116 A 1 
ATOM 924  C CB  . ALA A 1 116 ? 6.381   18.503  4.026   1.00 89.59 116 A 1 
ATOM 925  N N   . SER A 1 117 ? 9.221   19.859  2.801   1.00 91.05 117 A 1 
ATOM 926  C CA  . SER A 1 117 ? 9.952   21.001  2.228   1.00 91.14 117 A 1 
ATOM 927  C C   . SER A 1 117 ? 10.814  20.644  1.012   1.00 91.79 117 A 1 
ATOM 928  O O   . SER A 1 117 ? 11.229  21.535  0.268   1.00 90.80 117 A 1 
ATOM 929  C CB  . SER A 1 117 ? 10.803  21.680  3.305   1.00 90.13 117 A 1 
ATOM 930  O OG  . SER A 1 117 ? 11.883  20.855  3.705   1.00 80.43 117 A 1 
ATOM 931  N N   . LEU A 1 118 ? 11.061  19.347  0.758   1.00 89.94 118 A 1 
ATOM 932  C CA  . LEU A 1 118 ? 11.889  18.913  -0.374  1.00 90.14 118 A 1 
ATOM 933  C C   . LEU A 1 118 ? 11.397  19.392  -1.748  1.00 90.85 118 A 1 
ATOM 934  O O   . LEU A 1 118 ? 12.259  19.727  -2.560  1.00 90.73 118 A 1 
ATOM 935  C CB  . LEU A 1 118 ? 12.038  17.384  -0.405  1.00 89.76 118 A 1 
ATOM 936  C CG  . LEU A 1 118 ? 12.949  16.793  0.677   1.00 88.63 118 A 1 
ATOM 937  C CD1 . LEU A 1 118 ? 12.899  15.269  0.574   1.00 85.61 118 A 1 
ATOM 938  C CD2 . LEU A 1 118 ? 14.405  17.234  0.518   1.00 85.71 118 A 1 
ATOM 939  N N   . PRO A 1 119 ? 10.079  19.433  -2.053  1.00 92.51 119 A 1 
ATOM 940  C CA  . PRO A 1 119 ? 9.629   19.974  -3.332  1.00 91.58 119 A 1 
ATOM 941  C C   . PRO A 1 119 ? 10.138  21.396  -3.595  1.00 91.53 119 A 1 
ATOM 942  O O   . PRO A 1 119 ? 10.649  21.648  -4.684  1.00 90.13 119 A 1 
ATOM 943  C CB  . PRO A 1 119 ? 8.102   19.892  -3.291  1.00 90.98 119 A 1 
ATOM 944  C CG  . PRO A 1 119 ? 7.852   18.701  -2.373  1.00 91.23 119 A 1 
ATOM 945  C CD  . PRO A 1 119 ? 8.956   18.865  -1.335  1.00 93.13 119 A 1 
ATOM 946  N N   . ASP A 1 120 ? 10.089  22.276  -2.596  1.00 93.22 120 A 1 
ATOM 947  C CA  . ASP A 1 120 ? 10.550  23.662  -2.713  1.00 91.73 120 A 1 
ATOM 948  C C   . ASP A 1 120 ? 12.080  23.735  -2.843  1.00 90.66 120 A 1 
ATOM 949  O O   . ASP A 1 120 ? 12.606  24.463  -3.679  1.00 87.34 120 A 1 
ATOM 950  C CB  . ASP A 1 120 ? 10.082  24.473  -1.489  1.00 90.70 120 A 1 
ATOM 951  C CG  . ASP A 1 120 ? 8.560   24.540  -1.309  1.00 89.31 120 A 1 
ATOM 952  O OD1 . ASP A 1 120 ? 7.805   24.435  -2.300  1.00 84.47 120 A 1 
ATOM 953  O OD2 . ASP A 1 120 ? 8.106   24.669  -0.146  1.00 84.96 120 A 1 
ATOM 954  N N   . ALA A 1 121 ? 12.806  22.934  -2.054  1.00 92.21 121 A 1 
ATOM 955  C CA  . ALA A 1 121 ? 14.267  22.975  -2.004  1.00 90.71 121 A 1 
ATOM 956  C C   . ALA A 1 121 ? 14.955  22.300  -3.205  1.00 89.99 121 A 1 
ATOM 957  O O   . ALA A 1 121 ? 16.038  22.711  -3.618  1.00 85.36 121 A 1 
ATOM 958  C CB  . ALA A 1 121 ? 14.704  22.328  -0.685  1.00 89.35 121 A 1 
ATOM 959  N N   . ALA A 1 122 ? 14.355  21.232  -3.744  1.00 91.12 122 A 1 
ATOM 960  C CA  . ALA A 1 122 ? 15.020  20.384  -4.733  1.00 89.17 122 A 1 
ATOM 961  C C   . ALA A 1 122 ? 14.930  20.914  -6.171  1.00 88.30 122 A 1 
ATOM 962  O O   . ALA A 1 122 ? 15.723  20.494  -7.018  1.00 82.42 122 A 1 
ATOM 963  C CB  . ALA A 1 122 ? 14.443  18.967  -4.620  1.00 88.30 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? 13.933  21.755  -6.485  1.00 86.52 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? 13.719  22.291  -7.838  1.00 84.48 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? 13.439  21.234  -8.918  1.00 86.16 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? 13.547  21.499  -10.118 1.00 81.09 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? 13.080  20.005  -8.525  1.00 87.65 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? 12.776  18.905  -9.450  1.00 87.18 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? 11.269  18.738  -9.654  1.00 86.68 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? 10.453  19.147  -8.833  1.00 81.01 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? 13.455  17.572  -9.034  1.00 85.24 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? 12.890  17.016  -7.709  1.00 81.38 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? 14.980  17.717  -9.004  1.00 78.65 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? 13.315  15.570  -7.416  1.00 78.07 124 A 1 
ATOM 976  N N   . LEU A 1 125 ? 10.891  18.055  -10.731 1.00 88.81 125 A 1 
ATOM 977  C CA  . LEU A 1 125 ? 9.507   17.679  -11.027 1.00 89.54 125 A 1 
ATOM 978  C C   . LEU A 1 125 ? 8.566   18.888  -11.135 1.00 89.71 125 A 1 
ATOM 979  O O   . LEU A 1 125 ? 8.800   19.773  -11.962 1.00 85.17 125 A 1 
ATOM 980  C CB  . LEU A 1 125 ? 9.020   16.586  -10.047 1.00 87.02 125 A 1 
ATOM 981  C CG  . LEU A 1 125 ? 9.938   15.366  -9.870  1.00 84.45 125 A 1 
ATOM 982  C CD1 . LEU A 1 125 ? 9.254   14.355  -8.950  1.00 79.20 125 A 1 
ATOM 983  C CD2 . LEU A 1 125 ? 10.234  14.690  -11.205 1.00 80.39 125 A 1 
ATOM 984  N N   . TRP A 1 126 ? 7.458   18.907  -10.405 1.00 92.97 126 A 1 
ATOM 985  C CA  . TRP A 1 126 ? 6.502   20.011  -10.337 1.00 94.73 126 A 1 
ATOM 986  C C   . TRP A 1 126 ? 6.244   20.336  -8.868  1.00 95.27 126 A 1 
ATOM 987  O O   . TRP A 1 126 ? 5.328   19.771  -8.272  1.00 93.84 126 A 1 
ATOM 988  C CB  . TRP A 1 126 ? 5.224   19.654  -11.103 1.00 93.97 126 A 1 
ATOM 989  C CG  . TRP A 1 126 ? 4.196   20.741  -11.240 1.00 93.96 126 A 1 
ATOM 990  C CD1 . TRP A 1 126 ? 4.282   22.009  -10.762 1.00 91.81 126 A 1 
ATOM 991  C CD2 . TRP A 1 126 ? 2.901   20.674  -11.916 1.00 93.93 126 A 1 
ATOM 992  N NE1 . TRP A 1 126 ? 3.144   22.717  -11.086 1.00 91.46 126 A 1 
ATOM 993  C CE2 . TRP A 1 126 ? 2.260   21.944  -11.806 1.00 93.14 126 A 1 
ATOM 994  C CE3 . TRP A 1 126 ? 2.208   19.666  -12.620 1.00 92.05 126 A 1 
ATOM 995  C CZ2 . TRP A 1 126 ? 0.998   22.202  -12.367 1.00 91.91 126 A 1 
ATOM 996  C CZ3 . TRP A 1 126 ? 0.940   19.915  -13.185 1.00 91.55 126 A 1 
ATOM 997  C CH2 . TRP A 1 126 ? 0.339   21.175  -13.062 1.00 90.78 126 A 1 
ATOM 998  N N   . SER A 1 127 ? 7.092   21.212  -8.317  1.00 94.63 127 A 1 
ATOM 999  C CA  . SER A 1 127 ? 7.234   21.463  -6.882  1.00 94.65 127 A 1 
ATOM 1000 C C   . SER A 1 127 ? 5.907   21.781  -6.194  1.00 95.49 127 A 1 
ATOM 1001 O O   . SER A 1 127 ? 5.526   21.076  -5.268  1.00 94.73 127 A 1 
ATOM 1002 C CB  . SER A 1 127 ? 8.247   22.589  -6.658  1.00 92.57 127 A 1 
ATOM 1003 O OG  . SER A 1 127 ? 9.478   22.235  -7.269  1.00 80.76 127 A 1 
ATOM 1004 N N   . GLU A 1 128 ? 5.143   22.722  -6.718  1.00 95.36 128 A 1 
ATOM 1005 C CA  . GLU A 1 128 ? 3.898   23.208  -6.108  1.00 95.76 128 A 1 
ATOM 1006 C C   . GLU A 1 128 ? 2.835   22.102  -6.046  1.00 96.41 128 A 1 
ATOM 1007 O O   . GLU A 1 128 ? 2.211   21.855  -5.014  1.00 95.77 128 A 1 
ATOM 1008 C CB  . GLU A 1 128 ? 3.363   24.411  -6.913  1.00 95.26 128 A 1 
ATOM 1009 C CG  . GLU A 1 128 ? 4.380   25.534  -7.214  1.00 91.45 128 A 1 
ATOM 1010 C CD  . GLU A 1 128 ? 5.258   25.282  -8.466  1.00 90.29 128 A 1 
ATOM 1011 O OE1 . GLU A 1 128 ? 5.934   26.210  -8.941  1.00 80.27 128 A 1 
ATOM 1012 O OE2 . GLU A 1 128 ? 5.260   24.137  -9.008  1.00 82.24 128 A 1 
ATOM 1013 N N   . ARG A 1 129 ? 2.682   21.335  -7.131  1.00 96.68 129 A 1 
ATOM 1014 C CA  . ARG A 1 129 ? 1.799   20.155  -7.135  1.00 97.06 129 A 1 
ATOM 1015 C C   . ARG A 1 129 ? 2.268   19.113  -6.131  1.00 97.32 129 A 1 
ATOM 1016 O O   . ARG A 1 129 ? 1.441   18.489  -5.468  1.00 97.03 129 A 1 
ATOM 1017 C CB  . ARG A 1 129 ? 1.756   19.538  -8.539  1.00 96.54 129 A 1 
ATOM 1018 C CG  . ARG A 1 129 ? 0.825   18.311  -8.617  1.00 94.91 129 A 1 
ATOM 1019 C CD  . ARG A 1 129 ? 1.169   17.400  -9.803  1.00 93.90 129 A 1 
ATOM 1020 N NE  . ARG A 1 129 ? 2.496   16.785  -9.655  1.00 90.66 129 A 1 
ATOM 1021 C CZ  . ARG A 1 129 ? 3.271   16.303  -10.607 1.00 92.27 129 A 1 
ATOM 1022 N NH1 . ARG A 1 129 ? 2.871   16.215  -11.838 1.00 81.89 129 A 1 
ATOM 1023 N NH2 . ARG A 1 129 ? 4.484   15.923  -10.338 1.00 84.76 129 A 1 
ATOM 1024 N N   . ASP A 1 130 ? 3.574   18.847  -6.107  1.00 96.37 130 A 1 
ATOM 1025 C CA  . ASP A 1 130 ? 4.127   17.744  -5.328  1.00 96.54 130 A 1 
ATOM 1026 C C   . ASP A 1 130 ? 4.079   18.046  -3.831  1.00 96.73 130 A 1 
ATOM 1027 O O   . ASP A 1 130 ? 3.709   17.164  -3.057  1.00 96.29 130 A 1 
ATOM 1028 C CB  . ASP A 1 130 ? 5.544   17.420  -5.827  1.00 96.08 130 A 1 
ATOM 1029 C CG  . ASP A 1 130 ? 5.552   16.858  -7.255  1.00 95.53 130 A 1 
ATOM 1030 O OD1 . ASP A 1 130 ? 4.486   16.422  -7.754  1.00 91.76 130 A 1 
ATOM 1031 O OD2 . ASP A 1 130 ? 6.613   16.818  -7.910  1.00 91.67 130 A 1 
ATOM 1032 N N   . LYS A 1 131 ? 4.320   19.297  -3.435  1.00 95.52 131 A 1 
ATOM 1033 C CA  . LYS A 1 131 ? 4.112   19.796  -2.070  1.00 95.51 131 A 1 
ATOM 1034 C C   . LYS A 1 131 ? 2.657   19.645  -1.640  1.00 95.66 131 A 1 
ATOM 1035 O O   . LYS A 1 131 ? 2.382   18.971  -0.647  1.00 95.39 131 A 1 
ATOM 1036 C CB  . LYS A 1 131 ? 4.569   21.259  -2.015  1.00 94.96 131 A 1 
ATOM 1037 C CG  . LYS A 1 131 ? 4.491   21.866  -0.609  1.00 93.56 131 A 1 
ATOM 1038 C CD  . LYS A 1 131 ? 5.040   23.292  -0.690  1.00 90.74 131 A 1 
ATOM 1039 C CE  . LYS A 1 131 ? 5.030   24.043  0.635   1.00 84.14 131 A 1 
ATOM 1040 N NZ  . LYS A 1 131 ? 5.699   25.354  0.449   1.00 78.18 131 A 1 
ATOM 1041 N N   . ALA A 1 132 ? 1.718   20.162  -2.439  1.00 96.51 132 A 1 
ATOM 1042 C CA  . ALA A 1 132 ? 0.286   20.023  -2.171  1.00 96.59 132 A 1 
ATOM 1043 C C   . ALA A 1 132 ? -0.143  18.550  -2.070  1.00 96.60 132 A 1 
ATOM 1044 O O   . ALA A 1 132 ? -0.914  18.173  -1.189  1.00 96.32 132 A 1 
ATOM 1045 C CB  . ALA A 1 132 ? -0.484  20.750  -3.281  1.00 96.71 132 A 1 
ATOM 1046 N N   . LEU A 1 133 ? 0.381   17.682  -2.939  1.00 97.25 133 A 1 
ATOM 1047 C CA  . LEU A 1 133 ? 0.109   16.245  -2.920  1.00 97.09 133 A 1 
ATOM 1048 C C   . LEU A 1 133 ? 0.612   15.573  -1.634  1.00 97.09 133 A 1 
ATOM 1049 O O   . LEU A 1 133 ? -0.136  14.827  -1.002  1.00 96.63 133 A 1 
ATOM 1050 C CB  . LEU A 1 133 ? 0.750   15.622  -4.173  1.00 96.79 133 A 1 
ATOM 1051 C CG  . LEU A 1 133 ? 0.487   14.109  -4.298  1.00 95.63 133 A 1 
ATOM 1052 C CD1 . LEU A 1 133 ? -0.403  13.810  -5.497  1.00 90.48 133 A 1 
ATOM 1053 C CD2 . LEU A 1 133 ? 1.801   13.350  -4.490  1.00 90.17 133 A 1 
ATOM 1054 N N   . ILE A 1 134 ? 1.869   15.823  -1.250  1.00 96.12 134 A 1 
ATOM 1055 C CA  . ILE A 1 134 ? 2.500   15.233  -0.060  1.00 95.45 134 A 1 
ATOM 1056 C C   . ILE A 1 134 ? 1.763   15.673  1.204   1.00 95.21 134 A 1 
ATOM 1057 O O   . ILE A 1 134 ? 1.357   14.818  1.993   1.00 94.89 134 A 1 
ATOM 1058 C CB  . ILE A 1 134 ? 4.007   15.594  -0.029  1.00 95.14 134 A 1 
ATOM 1059 C CG1 . ILE A 1 134 ? 4.760   14.786  -1.112  1.00 94.18 134 A 1 
ATOM 1060 C CG2 . ILE A 1 134 ? 4.634   15.331  1.353   1.00 94.08 134 A 1 
ATOM 1061 C CD1 . ILE A 1 134 ? 6.170   15.312  -1.417  1.00 91.06 134 A 1 
ATOM 1062 N N   . LEU A 1 135 ? 1.524   16.980  1.356   1.00 93.57 135 A 1 
ATOM 1063 C CA  . LEU A 1 135 ? 0.830   17.540  2.513   1.00 92.65 135 A 1 
ATOM 1064 C C   . LEU A 1 135 ? -0.621  17.059  2.599   1.00 92.65 135 A 1 
ATOM 1065 O O   . LEU A 1 135 ? -1.053  16.645  3.669   1.00 92.49 135 A 1 
ATOM 1066 C CB  . LEU A 1 135 ? 0.914   19.072  2.464   1.00 93.03 135 A 1 
ATOM 1067 C CG  . LEU A 1 135 ? 2.311   19.644  2.769   1.00 92.39 135 A 1 
ATOM 1068 C CD1 . LEU A 1 135 ? 2.308   21.151  2.524   1.00 88.38 135 A 1 
ATOM 1069 C CD2 . LEU A 1 135 ? 2.723   19.404  4.224   1.00 88.51 135 A 1 
ATOM 1070 N N   . SER A 1 136 ? -1.353  16.985  1.475   1.00 95.53 136 A 1 
ATOM 1071 C CA  . SER A 1 136 ? -2.725  16.451  1.463   1.00 95.31 136 A 1 
ATOM 1072 C C   . SER A 1 136 ? -2.775  14.973  1.850   1.00 94.98 136 A 1 
ATOM 1073 O O   . SER A 1 136 ? -3.673  14.540  2.568   1.00 93.86 136 A 1 
ATOM 1074 C CB  . SER A 1 136 ? -3.370  16.584  0.080   1.00 95.37 136 A 1 
ATOM 1075 O OG  . SER A 1 136 ? -3.394  17.915  -0.369  1.00 89.95 136 A 1 
ATOM 1076 N N   . MET A 1 137 ? -1.822  14.167  1.368   1.00 95.57 137 A 1 
ATOM 1077 C CA  . MET A 1 137 ? -1.746  12.751  1.730   1.00 95.23 137 A 1 
ATOM 1078 C C   . MET A 1 137 ? -1.452  12.560  3.211   1.00 94.64 137 A 1 
ATOM 1079 O O   . MET A 1 137 ? -2.044  11.669  3.826   1.00 93.36 137 A 1 
ATOM 1080 C CB  . MET A 1 137 ? -0.667  12.034  0.906   1.00 95.12 137 A 1 
ATOM 1081 C CG  . MET A 1 137 ? -1.125  11.740  -0.521  1.00 92.12 137 A 1 
ATOM 1082 S SD  . MET A 1 137 ? -0.014  10.661  -1.475  1.00 90.55 137 A 1 
ATOM 1083 C CE  . MET A 1 137 ? -0.290  9.102   -0.594  1.00 81.48 137 A 1 
ATOM 1084 N N   . TYR A 1 138 ? -0.543  13.359  3.760   1.00 93.42 138 A 1 
ATOM 1085 C CA  . TYR A 1 138 ? -0.151  13.306  5.158   1.00 92.74 138 A 1 
ATOM 1086 C C   . TYR A 1 138 ? -1.273  13.807  6.072   1.00 92.19 138 A 1 
ATOM 1087 O O   . TYR A 1 138 ? -1.803  13.012  6.842   1.00 90.93 138 A 1 
ATOM 1088 C CB  . TYR A 1 138 ? 1.156   14.084  5.345   1.00 92.14 138 A 1 
ATOM 1089 C CG  . TYR A 1 138 ? 1.510   14.325  6.798   1.00 90.35 138 A 1 
ATOM 1090 C CD1 . TYR A 1 138 ? 1.494   15.636  7.314   1.00 83.87 138 A 1 
ATOM 1091 C CD2 . TYR A 1 138 ? 1.814   13.242  7.643   1.00 83.85 138 A 1 
ATOM 1092 C CE1 . TYR A 1 138 ? 1.795   15.865  8.667   1.00 81.77 138 A 1 
ATOM 1093 C CE2 . TYR A 1 138 ? 2.111   13.469  9.002   1.00 81.11 138 A 1 
ATOM 1094 C CZ  . TYR A 1 138 ? 2.104   14.783  9.510   1.00 83.66 138 A 1 
ATOM 1095 O OH  . TYR A 1 138 ? 2.396   15.018  10.814  1.00 82.60 138 A 1 
ATOM 1096 N N   . SER A 1 139 ? -1.710  15.056  5.940   1.00 91.44 139 A 1 
ATOM 1097 C CA  . SER A 1 139 ? -2.684  15.662  6.858   1.00 90.42 139 A 1 
ATOM 1098 C C   . SER A 1 139 ? -4.062  15.009  6.781   1.00 89.94 139 A 1 
ATOM 1099 O O   . SER A 1 139 ? -4.699  14.779  7.804   1.00 88.04 139 A 1 
ATOM 1100 C CB  . SER A 1 139 ? -2.789  17.171  6.612   1.00 88.87 139 A 1 
ATOM 1101 O OG  . SER A 1 139 ? -3.341  17.446  5.343   1.00 84.24 139 A 1 
ATOM 1102 N N   . GLY A 1 140 ? -4.496  14.581  5.591   1.00 91.52 140 A 1 
ATOM 1103 C CA  . GLY A 1 140 ? -5.741  13.826  5.402   1.00 91.26 140 A 1 
ATOM 1104 C C   . GLY A 1 140 ? -5.629  12.328  5.699   1.00 91.66 140 A 1 
ATOM 1105 O O   . GLY A 1 140 ? -6.617  11.599  5.572   1.00 89.68 140 A 1 
ATOM 1106 N N   . GLY A 1 141 ? -4.439  11.817  6.016   1.00 92.13 141 A 1 
ATOM 1107 C CA  . GLY A 1 141 ? -4.187  10.388  6.192   1.00 91.70 141 A 1 
ATOM 1108 C C   . GLY A 1 141 ? -4.643  9.558   4.987   1.00 92.25 141 A 1 
ATOM 1109 O O   . GLY A 1 141 ? -5.189  8.464   5.153   1.00 90.36 141 A 1 
ATOM 1110 N N   . MET A 1 142 ? -4.490  10.055  3.755   1.00 94.45 142 A 1 
ATOM 1111 C CA  . MET A 1 142 ? -5.122  9.481   2.563   1.00 94.97 142 A 1 
ATOM 1112 C C   . MET A 1 142 ? -4.367  8.271   2.001   1.00 94.74 142 A 1 
ATOM 1113 O O   . MET A 1 142 ? -3.138  8.169   2.036   1.00 93.75 142 A 1 
ATOM 1114 C CB  . MET A 1 142 ? -5.326  10.547  1.481   1.00 94.75 142 A 1 
ATOM 1115 C CG  . MET A 1 142 ? -6.263  11.676  1.924   1.00 92.66 142 A 1 
ATOM 1116 S SD  . MET A 1 142 ? -6.538  12.929  0.645   1.00 90.90 142 A 1 
ATOM 1117 C CE  . MET A 1 142 ? -7.709  12.056  -0.423  1.00 81.85 142 A 1 
ATOM 1118 N N   . ARG A 1 143 ? -5.118  7.323   1.423   1.00 94.77 143 A 1 
ATOM 1119 C CA  . ARG A 1 143 ? -4.536  6.268   0.589   1.00 94.87 143 A 1 
ATOM 1120 C C   . ARG A 1 143 ? -4.159  6.837   -0.775  1.00 95.41 143 A 1 
ATOM 1121 O O   . ARG A 1 143 ? -4.805  7.739   -1.293  1.00 94.50 143 A 1 
ATOM 1122 C CB  . ARG A 1 143 ? -5.503  5.084   0.419   1.00 93.39 143 A 1 
ATOM 1123 C CG  . ARG A 1 143 ? -5.856  4.405   1.747   1.00 88.88 143 A 1 
ATOM 1124 C CD  . ARG A 1 143 ? -6.796  3.222   1.510   1.00 86.61 143 A 1 
ATOM 1125 N NE  . ARG A 1 143 ? -7.190  2.583   2.783   1.00 79.84 143 A 1 
ATOM 1126 C CZ  . ARG A 1 143 ? -8.252  2.882   3.529   1.00 75.30 143 A 1 
ATOM 1127 N NH1 . ARG A 1 143 ? -9.104  3.816   3.204   1.00 65.22 143 A 1 
ATOM 1128 N NH2 . ARG A 1 143 ? -8.479  2.238   4.634   1.00 67.16 143 A 1 
ATOM 1129 N N   . ILE A 1 144 ? -3.173  6.215   -1.417  1.00 94.52 144 A 1 
ATOM 1130 C CA  . ILE A 1 144 ? -2.759  6.585   -2.776  1.00 94.84 144 A 1 
ATOM 1131 C C   . ILE A 1 144 ? -3.903  6.483   -3.800  1.00 94.80 144 A 1 
ATOM 1132 O O   . ILE A 1 144 ? -3.975  7.284   -4.720  1.00 93.53 144 A 1 
ATOM 1133 C CB  . ILE A 1 144 ? -1.539  5.741   -3.186  1.00 93.88 144 A 1 
ATOM 1134 C CG1 . ILE A 1 144 ? -0.883  6.339   -4.452  1.00 85.57 144 A 1 
ATOM 1135 C CG2 . ILE A 1 144 ? -1.895  4.255   -3.377  1.00 84.78 144 A 1 
ATOM 1136 C CD1 . ILE A 1 144 ? 0.474   5.712   -4.775  1.00 82.59 144 A 1 
ATOM 1137 N N   . SER A 1 145 ? -4.825  5.520   -3.636  1.00 94.27 145 A 1 
ATOM 1138 C CA  . SER A 1 145 ? -6.004  5.415   -4.499  1.00 93.19 145 A 1 
ATOM 1139 C C   . SER A 1 145 ? -7.008  6.546   -4.269  1.00 93.78 145 A 1 
ATOM 1140 O O   . SER A 1 145 ? -7.682  6.953   -5.205  1.00 92.67 145 A 1 
ATOM 1141 C CB  . SER A 1 145 ? -6.700  4.070   -4.276  1.00 91.17 145 A 1 
ATOM 1142 O OG  . SER A 1 145 ? -7.010  3.875   -2.908  1.00 84.60 145 A 1 
ATOM 1143 N N   . GLU A 1 146 ? -7.107  7.043   -3.043  1.00 94.11 146 A 1 
ATOM 1144 C CA  . GLU A 1 146 ? -8.010  8.130   -2.661  1.00 94.62 146 A 1 
ATOM 1145 C C   . GLU A 1 146 ? -7.492  9.463   -3.218  1.00 95.48 146 A 1 
ATOM 1146 O O   . GLU A 1 146 ? -8.244  10.164  -3.886  1.00 95.04 146 A 1 
ATOM 1147 C CB  . GLU A 1 146 ? -8.169  8.162   -1.128  1.00 94.04 146 A 1 
ATOM 1148 C CG  . GLU A 1 146 ? -8.866  6.904   -0.563  1.00 92.39 146 A 1 
ATOM 1149 C CD  . GLU A 1 146 ? -8.752  6.733   0.962   1.00 92.61 146 A 1 
ATOM 1150 O OE1 . GLU A 1 146 ? -9.440  5.846   1.523   1.00 86.15 146 A 1 
ATOM 1151 O OE2 . GLU A 1 146 ? -7.906  7.380   1.614   1.00 88.04 146 A 1 
ATOM 1152 N N   . ILE A 1 147 ? -6.195  9.756   -3.067  1.00 95.80 147 A 1 
ATOM 1153 C CA  . ILE A 1 147 ? -5.609  11.008  -3.573  1.00 96.39 147 A 1 
ATOM 1154 C C   . ILE A 1 147 ? -5.677  11.118  -5.104  1.00 96.80 147 A 1 
ATOM 1155 O O   . ILE A 1 147 ? -5.978  12.184  -5.630  1.00 96.54 147 A 1 
ATOM 1156 C CB  . ILE A 1 147 ? -4.177  11.211  -3.018  1.00 95.89 147 A 1 
ATOM 1157 C CG1 . ILE A 1 147 ? -3.668  12.655  -3.174  1.00 92.05 147 A 1 
ATOM 1158 C CG2 . ILE A 1 147 ? -3.159  10.271  -3.678  1.00 92.56 147 A 1 
ATOM 1159 C CD1 . ILE A 1 147 ? -4.394  13.650  -2.277  1.00 86.94 147 A 1 
ATOM 1160 N N   . VAL A 1 148 ? -5.462  10.018  -5.840  1.00 96.01 148 A 1 
ATOM 1161 C CA  . VAL A 1 148 ? -5.531  10.049  -7.316  1.00 95.74 148 A 1 
ATOM 1162 C C   . VAL A 1 148 ? -6.960  10.161  -7.851  1.00 95.64 148 A 1 
ATOM 1163 O O   . VAL A 1 148 ? -7.144  10.566  -8.998  1.00 94.34 148 A 1 
ATOM 1164 C CB  . VAL A 1 148 ? -4.820  8.854   -7.987  1.00 94.72 148 A 1 
ATOM 1165 C CG1 . VAL A 1 148 ? -3.339  8.776   -7.589  1.00 87.38 148 A 1 
ATOM 1166 C CG2 . VAL A 1 148 ? -5.498  7.506   -7.718  1.00 87.57 148 A 1 
ATOM 1167 N N   . SER A 1 149 ? -7.953  9.785   -7.054  1.00 95.61 149 A 1 
ATOM 1168 C CA  . SER A 1 149 ? -9.370  9.875   -7.416  1.00 94.83 149 A 1 
ATOM 1169 C C   . SER A 1 149 ? -10.055 11.145  -6.913  1.00 95.57 149 A 1 
ATOM 1170 O O   . SER A 1 149 ? -11.197 11.392  -7.305  1.00 94.48 149 A 1 
ATOM 1171 C CB  . SER A 1 149 ? -10.126 8.627   -6.950  1.00 92.94 149 A 1 
ATOM 1172 O OG  . SER A 1 149 ? -10.138 8.491   -5.546  1.00 84.03 149 A 1 
ATOM 1173 N N   . LEU A 1 150 ? -9.381  11.940  -6.088  1.00 95.24 150 A 1 
ATOM 1174 C CA  . LEU A 1 150 ? -9.926  13.156  -5.492  1.00 96.17 150 A 1 
ATOM 1175 C C   . LEU A 1 150 ? -10.269 14.185  -6.574  1.00 96.66 150 A 1 
ATOM 1176 O O   . LEU A 1 150 ? -9.428  14.549  -7.401  1.00 96.08 150 A 1 
ATOM 1177 C CB  . LEU A 1 150 ? -8.920  13.703  -4.463  1.00 96.18 150 A 1 
ATOM 1178 C CG  . LEU A 1 150 ? -9.434  14.912  -3.662  1.00 95.45 150 A 1 
ATOM 1179 C CD1 . LEU A 1 150 ? -10.678 14.566  -2.845  1.00 92.55 150 A 1 
ATOM 1180 C CD2 . LEU A 1 150 ? -8.344  15.386  -2.701  1.00 92.66 150 A 1 
ATOM 1181 N N   . LYS A 1 151 ? -11.512 14.658  -6.568  1.00 96.11 151 A 1 
ATOM 1182 C CA  . LYS A 1 151 ? -12.025 15.648  -7.519  1.00 96.08 151 A 1 
ATOM 1183 C C   . LYS A 1 151 ? -12.213 17.000  -6.842  1.00 96.60 151 A 1 
ATOM 1184 O O   . LYS A 1 151 ? -12.488 17.073  -5.654  1.00 96.03 151 A 1 
ATOM 1185 C CB  . LYS A 1 151 ? -13.346 15.167  -8.128  1.00 94.99 151 A 1 
ATOM 1186 C CG  . LYS A 1 151 ? -13.202 13.853  -8.901  1.00 92.12 151 A 1 
ATOM 1187 C CD  . LYS A 1 151 ? -14.586 13.337  -9.289  1.00 87.25 151 A 1 
ATOM 1188 C CE  . LYS A 1 151 ? -14.465 11.947  -9.911  1.00 79.76 151 A 1 
ATOM 1189 N NZ  . LYS A 1 151 ? -15.796 11.308  -10.009 1.00 70.58 151 A 1 
ATOM 1190 N N   . MET A 1 152 ? -12.145 18.057  -7.638  1.00 95.95 152 A 1 
ATOM 1191 C CA  . MET A 1 152 ? -12.407 19.423  -7.177  1.00 95.84 152 A 1 
ATOM 1192 C C   . MET A 1 152 ? -13.783 19.574  -6.514  1.00 95.77 152 A 1 
ATOM 1193 O O   . MET A 1 152 ? -13.913 20.297  -5.544  1.00 94.17 152 A 1 
ATOM 1194 C CB  . MET A 1 152 ? -12.329 20.387  -8.370  1.00 95.15 152 A 1 
ATOM 1195 C CG  . MET A 1 152 ? -10.907 20.560  -8.918  1.00 92.07 152 A 1 
ATOM 1196 S SD  . MET A 1 152 ? -9.668  21.173  -7.756  1.00 90.70 152 A 1 
ATOM 1197 C CE  . MET A 1 152 ? -10.390 22.741  -7.207  1.00 80.00 152 A 1 
ATOM 1198 N N   . GLY A 1 153 ? -14.815 18.885  -7.024  1.00 95.13 153 A 1 
ATOM 1199 C CA  . GLY A 1 153 ? -16.167 18.935  -6.451  1.00 94.66 153 A 1 
ATOM 1200 C C   . GLY A 1 153 ? -16.343 18.143  -5.150  1.00 94.91 153 A 1 
ATOM 1201 O O   . GLY A 1 153 ? -17.410 18.218  -4.553  1.00 92.61 153 A 1 
ATOM 1202 N N   . ASP A 1 154 ? -15.337 17.373  -4.739  1.00 95.23 154 A 1 
ATOM 1203 C CA  . ASP A 1 154 ? -15.358 16.621  -3.481  1.00 94.92 154 A 1 
ATOM 1204 C C   . ASP A 1 154 ? -14.722 17.416  -2.325  1.00 95.57 154 A 1 
ATOM 1205 O O   . ASP A 1 154 ? -14.789 16.964  -1.187  1.00 94.24 154 A 1 
ATOM 1206 C CB  . ASP A 1 154 ? -14.655 15.266  -3.673  1.00 93.53 154 A 1 
ATOM 1207 C CG  . ASP A 1 154 ? -15.271 14.361  -4.750  1.00 90.88 154 A 1 
ATOM 1208 O OD1 . ASP A 1 154 ? -16.517 14.252  -4.830  1.00 86.10 154 A 1 
ATOM 1209 O OD2 . ASP A 1 154 ? -14.484 13.728  -5.499  1.00 85.56 154 A 1 
ATOM 1210 N N   . ILE A 1 155 ? -14.106 18.564  -2.610  1.00 95.27 155 A 1 
ATOM 1211 C CA  . ILE A 1 155 ? -13.395 19.421  -1.652  1.00 95.40 155 A 1 
ATOM 1212 C C   . ILE A 1 155 ? -14.290 20.607  -1.281  1.00 95.24 155 A 1 
ATOM 1213 O O   . ILE A 1 155 ? -15.004 21.145  -2.132  1.00 93.89 155 A 1 
ATOM 1214 C CB  . ILE A 1 155 ? -12.038 19.878  -2.230  1.00 94.62 155 A 1 
ATOM 1215 C CG1 . ILE A 1 155 ? -11.208 18.678  -2.745  1.00 86.80 155 A 1 
ATOM 1216 C CG2 . ILE A 1 155 ? -11.224 20.635  -1.169  1.00 86.60 155 A 1 
ATOM 1217 C CD1 . ILE A 1 155 ? -9.947  19.092  -3.505  1.00 82.24 155 A 1 
ATOM 1218 N N   . SER A 1 156 ? -14.259 21.010  -0.012  1.00 93.57 156 A 1 
ATOM 1219 C CA  . SER A 1 156 ? -14.961 22.204  0.463   1.00 92.66 156 A 1 
ATOM 1220 C C   . SER A 1 156 ? -14.408 23.473  -0.193  1.00 92.32 156 A 1 
ATOM 1221 O O   . SER A 1 156 ? -13.268 23.524  -0.648  1.00 91.44 156 A 1 
ATOM 1222 C CB  . SER A 1 156 ? -14.881 22.308  1.989   1.00 91.32 156 A 1 
ATOM 1223 O OG  . SER A 1 156 ? -13.550 22.509  2.401   1.00 85.72 156 A 1 
ATOM 1224 N N   . ARG A 1 157 ? -15.227 24.532  -0.228  1.00 93.58 157 A 1 
ATOM 1225 C CA  . ARG A 1 157 ? -14.798 25.833  -0.778  1.00 93.35 157 A 1 
ATOM 1226 C C   . ARG A 1 157 ? -13.640 26.454  0.004   1.00 93.99 157 A 1 
ATOM 1227 O O   . ARG A 1 157 ? -12.869 27.200  -0.576  1.00 90.91 157 A 1 
ATOM 1228 C CB  . ARG A 1 157 ? -15.972 26.820  -0.808  1.00 91.90 157 A 1 
ATOM 1229 C CG  . ARG A 1 157 ? -17.053 26.424  -1.819  1.00 82.42 157 A 1 
ATOM 1230 C CD  . ARG A 1 157 ? -18.137 27.501  -1.839  1.00 76.14 157 A 1 
ATOM 1231 N NE  . ARG A 1 157 ? -19.213 27.178  -2.792  1.00 66.18 157 A 1 
ATOM 1232 C CZ  . ARG A 1 157 ? -20.320 27.878  -2.975  1.00 56.42 157 A 1 
ATOM 1233 N NH1 . ARG A 1 157 ? -20.569 28.968  -2.301  1.00 51.53 157 A 1 
ATOM 1234 N NH2 . ARG A 1 157 ? -21.210 27.492  -3.847  1.00 49.95 157 A 1 
ATOM 1235 N N   . THR A 1 158 ? -13.547 26.142  1.301   1.00 91.43 158 A 1 
ATOM 1236 C CA  . THR A 1 158 ? -12.477 26.617  2.187   1.00 90.75 158 A 1 
ATOM 1237 C C   . THR A 1 158 ? -11.196 25.789  2.071   1.00 91.32 158 A 1 
ATOM 1238 O O   . THR A 1 158 ? -10.192 26.164  2.657   1.00 89.57 158 A 1 
ATOM 1239 C CB  . THR A 1 158 ? -12.953 26.632  3.653   1.00 90.54 158 A 1 
ATOM 1240 O OG1 . THR A 1 158 ? -13.316 25.347  4.066   1.00 87.41 158 A 1 
ATOM 1241 C CG2 . THR A 1 158 ? -14.175 27.543  3.838   1.00 84.51 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? -11.207 24.705  1.310   1.00 91.86 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? -10.109 23.743  1.131   1.00 91.85 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? -9.661  23.034  2.424   1.00 91.85 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? -8.620  22.388  2.437   1.00 89.61 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? -8.935  24.384  0.363   1.00 91.99 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? -9.297  25.040  -0.980  1.00 91.50 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? -8.064  25.723  -1.566  1.00 86.96 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? -9.798  24.012  -1.996  1.00 88.51 159 A 1 
ATOM 1250 N N   . GLU A 1 160 ? -10.459 23.099  3.484   1.00 89.10 160 A 1 
ATOM 1251 C CA  . GLU A 1 160 ? -10.147 22.502  4.791   1.00 88.43 160 A 1 
ATOM 1252 C C   . GLU A 1 160 ? -10.543 21.031  4.878   1.00 88.14 160 A 1 
ATOM 1253 O O   . GLU A 1 160 ? -9.969  20.268  5.649   1.00 85.88 160 A 1 
ATOM 1254 C CB  . GLU A 1 160 ? -10.894 23.289  5.869   1.00 86.51 160 A 1 
ATOM 1255 C CG  . GLU A 1 160 ? -10.242 24.649  6.139   1.00 80.40 160 A 1 
ATOM 1256 C CD  . GLU A 1 160 ? -11.194 25.669  6.760   1.00 75.93 160 A 1 
ATOM 1257 O OE1 . GLU A 1 160 ? -10.888 26.873  6.592   1.00 67.13 160 A 1 
ATOM 1258 O OE2 . GLU A 1 160 ? -12.285 25.281  7.231   1.00 67.36 160 A 1 
ATOM 1259 N N   . GLU A 1 161 ? -11.530 20.608  4.085   1.00 90.15 161 A 1 
ATOM 1260 C CA  . GLU A 1 161 ? -12.027 19.238  4.112   1.00 91.08 161 A 1 
ATOM 1261 C C   . GLU A 1 161 ? -12.354 18.712  2.716   1.00 91.76 161 A 1 
ATOM 1262 O O   . GLU A 1 161 ? -12.666 19.451  1.778   1.00 90.89 161 A 1 
ATOM 1263 C CB  . GLU A 1 161 ? -13.228 19.102  5.067   1.00 87.68 161 A 1 
ATOM 1264 C CG  . GLU A 1 161 ? -14.413 19.999  4.694   1.00 82.32 161 A 1 
ATOM 1265 C CD  . GLU A 1 161 ? -15.690 19.678  5.472   1.00 81.80 161 A 1 
ATOM 1266 O OE1 . GLU A 1 161 ? -16.778 19.870  4.870   1.00 72.79 161 A 1 
ATOM 1267 O OE2 . GLU A 1 161 ? -15.588 19.206  6.623   1.00 74.07 161 A 1 
ATOM 1268 N N   . ALA A 1 162 ? -12.315 17.390  2.595   1.00 92.01 162 A 1 
ATOM 1269 C CA  . ALA A 1 162 ? -12.760 16.701  1.399   1.00 91.74 162 A 1 
ATOM 1270 C C   . ALA A 1 162 ? -13.545 15.438  1.735   1.00 91.20 162 A 1 
ATOM 1271 O O   . ALA A 1 162 ? -13.220 14.692  2.659   1.00 90.18 162 A 1 
ATOM 1272 C CB  . ALA A 1 162 ? -11.556 16.399  0.500   1.00 92.18 162 A 1 
ATOM 1273 N N   . ARG A 1 163 ? -14.566 15.158  0.920   1.00 94.18 163 A 1 
ATOM 1274 C CA  . ARG A 1 163 ? -15.316 13.903  0.967   1.00 93.98 163 A 1 
ATOM 1275 C C   . ARG A 1 163 ? -14.676 12.895  0.032   1.00 93.74 163 A 1 
ATOM 1276 O O   . ARG A 1 163 ? -14.646 13.082  -1.182  1.00 91.93 163 A 1 
ATOM 1277 C CB  . ARG A 1 163 ? -16.781 14.180  0.625   1.00 92.43 163 A 1 
ATOM 1278 C CG  . ARG A 1 163 ? -17.633 12.921  0.834   1.00 85.30 163 A 1 
ATOM 1279 C CD  . ARG A 1 163 ? -19.096 13.185  0.489   1.00 82.77 163 A 1 
ATOM 1280 N NE  . ARG A 1 163 ? -19.264 13.487  -0.944  1.00 70.96 163 A 1 
ATOM 1281 C CZ  . ARG A 1 163 ? -20.399 13.808  -1.543  1.00 64.27 163 A 1 
ATOM 1282 N NH1 . ARG A 1 163 ? -21.529 13.864  -0.892  1.00 59.11 163 A 1 
ATOM 1283 N NH2 . ARG A 1 163 ? -20.406 14.092  -2.815  1.00 53.02 163 A 1 
ATOM 1284 N N   . ILE A 1 164 ? -14.217 11.777  0.581   1.00 93.93 164 A 1 
ATOM 1285 C CA  . ILE A 1 164 ? -13.574 10.719  -0.203  1.00 93.30 164 A 1 
ATOM 1286 C C   . ILE A 1 164 ? -14.331 9.402   -0.104  1.00 93.25 164 A 1 
ATOM 1287 O O   . ILE A 1 164 ? -14.982 9.098   0.894   1.00 91.63 164 A 1 
ATOM 1288 C CB  . ILE A 1 164 ? -12.086 10.569  0.163   1.00 91.29 164 A 1 
ATOM 1289 C CG1 . ILE A 1 164 ? -11.890 10.113  1.622   1.00 82.12 164 A 1 
ATOM 1290 C CG2 . ILE A 1 164 ? -11.329 11.878  -0.125  1.00 77.97 164 A 1 
ATOM 1291 C CD1 . ILE A 1 164 ? -10.446 9.715   1.908   1.00 74.67 164 A 1 
ATOM 1292 N N   . THR A 1 165 ? -14.206 8.581   -1.149  1.00 91.20 165 A 1 
ATOM 1293 C CA  . THR A 1 165 ? -14.788 7.235   -1.197  1.00 89.29 165 A 1 
ATOM 1294 C C   . THR A 1 165 ? -13.686 6.195   -1.055  1.00 87.45 165 A 1 
ATOM 1295 O O   . THR A 1 165 ? -12.769 6.096   -1.871  1.00 82.83 165 A 1 
ATOM 1296 C CB  . THR A 1 165 ? -15.610 7.030   -2.474  1.00 88.09 165 A 1 
ATOM 1297 O OG1 . THR A 1 165 ? -16.578 8.049   -2.577  1.00 82.28 165 A 1 
ATOM 1298 C CG2 . THR A 1 165 ? -16.372 5.707   -2.452  1.00 81.21 165 A 1 
ATOM 1299 N N   . GLY A 1 166 ? -13.760 5.414   0.019   1.00 86.01 166 A 1 
ATOM 1300 C CA  . GLY A 1 166 ? -12.825 4.341   0.324   1.00 83.23 166 A 1 
ATOM 1301 C C   . GLY A 1 166 ? -13.227 2.987   -0.269  1.00 82.55 166 A 1 
ATOM 1302 O O   . GLY A 1 166 ? -14.170 2.843   -1.045  1.00 79.07 166 A 1 
ATOM 1303 N N   . LYS A 1 167 ? -12.512 1.945   0.152   1.00 76.72 167 A 1 
ATOM 1304 C CA  . LYS A 1 167 ? -12.793 0.557   -0.246  1.00 75.62 167 A 1 
ATOM 1305 C C   . LYS A 1 167 ? -14.210 0.147   0.169   1.00 75.82 167 A 1 
ATOM 1306 O O   . LYS A 1 167 ? -14.596 0.350   1.317   1.00 68.08 167 A 1 
ATOM 1307 C CB  . LYS A 1 167 ? -11.720 -0.376  0.354   1.00 70.52 167 A 1 
ATOM 1308 C CG  . LYS A 1 167 ? -11.827 -1.811  -0.187  1.00 64.58 167 A 1 
ATOM 1309 C CD  . LYS A 1 167 ? -10.729 -2.718  0.379   1.00 63.57 167 A 1 
ATOM 1310 C CE  . LYS A 1 167 ? -10.890 -4.135  -0.198  1.00 55.76 167 A 1 
ATOM 1311 N NZ  . LYS A 1 167 ? -9.867  -5.082  0.324   1.00 51.52 167 A 1 
ATOM 1312 N N   . GLY A 1 168 ? -14.944 -0.477  -0.756  1.00 71.51 168 A 1 
ATOM 1313 C CA  . GLY A 1 168 ? -16.325 -0.913  -0.507  1.00 71.33 168 A 1 
ATOM 1314 C C   . GLY A 1 168 ? -17.371 0.202   -0.610  1.00 74.65 168 A 1 
ATOM 1315 O O   . GLY A 1 168 ? -18.466 0.025   -0.099  1.00 71.55 168 A 1 
ATOM 1316 N N   . GLY A 1 169 ? -17.032 1.334   -1.224  1.00 76.65 169 A 1 
ATOM 1317 C CA  . GLY A 1 169 ? -17.971 2.438   -1.442  1.00 79.50 169 A 1 
ATOM 1318 C C   . GLY A 1 169 ? -18.262 3.294   -0.201  1.00 83.33 169 A 1 
ATOM 1319 O O   . GLY A 1 169 ? -19.086 4.196   -0.270  1.00 80.70 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -17.593 3.034   0.930   1.00 81.05 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -17.770 3.821   2.159   1.00 84.25 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -17.199 5.226   1.972   1.00 87.71 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -16.016 5.371   1.649   1.00 85.97 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -17.131 3.099   3.362   1.00 80.50 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -18.149 2.857   4.494   1.00 71.30 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -17.491 2.272   5.748   1.00 68.24 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -18.529 2.072   6.860   1.00 59.01 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -17.916 1.824   8.196   1.00 52.04 170 A 1 
ATOM 1329 N N   . THR A 1 171 ? -18.026 6.247   2.196   1.00 86.61 171 A 1 
ATOM 1330 C CA  . THR A 1 171 ? -17.603 7.648   2.192   1.00 88.74 171 A 1 
ATOM 1331 C C   . THR A 1 171 ? -17.141 8.076   3.582   1.00 89.44 171 A 1 
ATOM 1332 O O   . THR A 1 171 ? -17.645 7.583   4.592   1.00 87.12 171 A 1 
ATOM 1333 C CB  . THR A 1 171 ? -18.707 8.580   1.675   1.00 87.19 171 A 1 
ATOM 1334 O OG1 . THR A 1 171 ? -19.906 8.352   2.368   1.00 77.43 171 A 1 
ATOM 1335 C CG2 . THR A 1 171 ? -18.990 8.342   0.193   1.00 75.46 171 A 1 
ATOM 1336 N N   . ARG A 1 172 ? -16.162 8.976   3.636   1.00 88.96 172 A 1 
ATOM 1337 C CA  . ARG A 1 172 ? -15.689 9.638   4.858   1.00 89.36 172 A 1 
ATOM 1338 C C   . ARG A 1 172 ? -15.162 11.029  4.523   1.00 90.75 172 A 1 
ATOM 1339 O O   . ARG A 1 172 ? -14.767 11.270  3.384   1.00 89.75 172 A 1 
ATOM 1340 C CB  . ARG A 1 172 ? -14.623 8.784   5.574   1.00 87.77 172 A 1 
ATOM 1341 C CG  . ARG A 1 172 ? -13.314 8.655   4.777   1.00 84.68 172 A 1 
ATOM 1342 C CD  . ARG A 1 172 ? -12.316 7.738   5.480   1.00 85.78 172 A 1 
ATOM 1343 N NE  . ARG A 1 172 ? -11.063 7.622   4.701   1.00 84.03 172 A 1 
ATOM 1344 C CZ  . ARG A 1 172 ? -9.977  8.367   4.821   1.00 85.33 172 A 1 
ATOM 1345 N NH1 . ARG A 1 172 ? -9.891  9.342   5.666   1.00 76.03 172 A 1 
ATOM 1346 N NH2 . ARG A 1 172 ? -8.944  8.149   4.079   1.00 78.68 172 A 1 
ATOM 1347 N N   . PHE A 1 173 ? -15.114 11.879  5.534   1.00 88.25 173 A 1 
ATOM 1348 C CA  . PHE A 1 173 ? -14.420 13.158  5.438   1.00 88.31 173 A 1 
ATOM 1349 C C   . PHE A 1 173 ? -12.949 13.007  5.820   1.00 88.63 173 A 1 
ATOM 1350 O O   . PHE A 1 173 ? -12.573 12.139  6.613   1.00 86.18 173 A 1 
ATOM 1351 C CB  . PHE A 1 173 ? -15.168 14.218  6.253   1.00 86.96 173 A 1 
ATOM 1352 C CG  . PHE A 1 173 ? -16.501 14.581  5.618   1.00 85.50 173 A 1 
ATOM 1353 C CD1 . PHE A 1 173 ? -16.553 15.585  4.635   1.00 79.65 173 A 1 
ATOM 1354 C CD2 . PHE A 1 173 ? -17.677 13.898  5.982   1.00 78.16 173 A 1 
ATOM 1355 C CE1 . PHE A 1 173 ? -17.774 15.911  4.027   1.00 76.67 173 A 1 
ATOM 1356 C CE2 . PHE A 1 173 ? -18.900 14.223  5.368   1.00 77.43 173 A 1 
ATOM 1357 C CZ  . PHE A 1 173 ? -18.947 15.232  4.396   1.00 79.76 173 A 1 
ATOM 1358 N N   . VAL A 1 174 ? -12.115 13.811  5.191   1.00 89.14 174 A 1 
ATOM 1359 C CA  . VAL A 1 174 ? -10.718 14.043  5.558   1.00 89.64 174 A 1 
ATOM 1360 C C   . VAL A 1 174 ? -10.513 15.533  5.724   1.00 89.97 174 A 1 
ATOM 1361 O O   . VAL A 1 174 ? -11.151 16.309  5.016   1.00 89.37 174 A 1 
ATOM 1362 C CB  . VAL A 1 174 ? -9.720  13.486  4.536   1.00 89.52 174 A 1 
ATOM 1363 C CG1 . VAL A 1 174 ? -9.786  11.963  4.510   1.00 84.41 174 A 1 
ATOM 1364 C CG2 . VAL A 1 174 ? -9.904  14.007  3.108   1.00 83.99 174 A 1 
ATOM 1365 N N   . PHE A 1 175 ? -9.614  15.890  6.616   1.00 88.54 175 A 1 
ATOM 1366 C CA  . PHE A 1 175 ? -9.298  17.275  6.945   1.00 87.49 175 A 1 
ATOM 1367 C C   . PHE A 1 175 ? -7.867  17.581  6.524   1.00 88.11 175 A 1 
ATOM 1368 O O   . PHE A 1 175 ? -6.987  16.719  6.625   1.00 86.44 175 A 1 
ATOM 1369 C CB  . PHE A 1 175 ? -9.554  17.506  8.439   1.00 85.96 175 A 1 
ATOM 1370 C CG  . PHE A 1 175 ? -10.977 17.172  8.848   1.00 83.64 175 A 1 
ATOM 1371 C CD1 . PHE A 1 175 ? -12.007 18.105  8.639   1.00 77.37 175 A 1 
ATOM 1372 C CD2 . PHE A 1 175 ? -11.288 15.906  9.386   1.00 77.06 175 A 1 
ATOM 1373 C CE1 . PHE A 1 175 ? -13.334 17.781  8.971   1.00 74.03 175 A 1 
ATOM 1374 C CE2 . PHE A 1 175 ? -12.616 15.581  9.717   1.00 74.92 175 A 1 
ATOM 1375 C CZ  . PHE A 1 175 ? -13.638 16.522  9.509   1.00 77.32 175 A 1 
ATOM 1376 N N   . PHE A 1 176 ? -7.654  18.774  5.998   1.00 88.78 176 A 1 
ATOM 1377 C CA  . PHE A 1 176 ? -6.348  19.260  5.585   1.00 89.16 176 A 1 
ATOM 1378 C C   . PHE A 1 176 ? -5.801  20.238  6.625   1.00 88.04 176 A 1 
ATOM 1379 O O   . PHE A 1 176 ? -6.559  21.002  7.205   1.00 85.29 176 A 1 
ATOM 1380 C CB  . PHE A 1 176 ? -6.451  19.871  4.184   1.00 89.68 176 A 1 
ATOM 1381 C CG  . PHE A 1 176 ? -6.922  18.908  3.100   1.00 91.21 176 A 1 
ATOM 1382 C CD1 . PHE A 1 176 ? -6.313  17.649  2.948   1.00 86.65 176 A 1 
ATOM 1383 C CD2 . PHE A 1 176 ? -7.972  19.273  2.238   1.00 87.37 176 A 1 
ATOM 1384 C CE1 . PHE A 1 176 ? -6.751  16.760  1.949   1.00 86.77 176 A 1 
ATOM 1385 C CE2 . PHE A 1 176 ? -8.406  18.390  1.236   1.00 86.91 176 A 1 
ATOM 1386 C CZ  . PHE A 1 176 ? -7.797  17.131  1.091   1.00 89.67 176 A 1 
ATOM 1387 N N   . SER A 1 177 ? -4.497  20.186  6.874   1.00 90.20 177 A 1 
ATOM 1388 C CA  . SER A 1 177 ? -3.829  21.196  7.697   1.00 89.51 177 A 1 
ATOM 1389 C C   . SER A 1 177 ? -3.763  22.534  6.962   1.00 89.75 177 A 1 
ATOM 1390 O O   . SER A 1 177 ? -3.912  22.572  5.735   1.00 90.27 177 A 1 
ATOM 1391 C CB  . SER A 1 177 ? -2.430  20.730  8.118   1.00 88.54 177 A 1 
ATOM 1392 O OG  . SER A 1 177 ? -1.476  20.828  7.074   1.00 86.10 177 A 1 
ATOM 1393 N N   . ASP A 1 178 ? -3.491  23.607  7.688   1.00 84.91 178 A 1 
ATOM 1394 C CA  . ASP A 1 178 ? -3.338  24.941  7.099   1.00 86.59 178 A 1 
ATOM 1395 C C   . ASP A 1 178 ? -2.223  24.965  6.046   1.00 87.80 178 A 1 
ATOM 1396 O O   . ASP A 1 178 ? -2.383  25.541  4.971   1.00 86.76 178 A 1 
ATOM 1397 C CB  . ASP A 1 178 ? -3.072  25.971  8.209   1.00 85.73 178 A 1 
ATOM 1398 C CG  . ASP A 1 178 ? -4.287  26.200  9.118   1.00 83.08 178 A 1 
ATOM 1399 O OD1 . ASP A 1 178 ? -5.426  26.089  8.612   1.00 75.51 178 A 1 
ATOM 1400 O OD2 . ASP A 1 178 ? -4.060  26.489  10.310  1.00 74.91 178 A 1 
ATOM 1401 N N   . GLU A 1 179 ? -1.127  24.238  6.271   1.00 88.47 179 A 1 
ATOM 1402 C CA  . GLU A 1 179 ? -0.039  24.117  5.299   1.00 89.03 179 A 1 
ATOM 1403 C C   . GLU A 1 179 ? -0.485  23.370  4.037   1.00 90.77 179 A 1 
ATOM 1404 O O   . GLU A 1 179 ? -0.102  23.735  2.922   1.00 90.12 179 A 1 
ATOM 1405 C CB  . GLU A 1 179 ? 1.181   23.387  5.887   1.00 87.50 179 A 1 
ATOM 1406 C CG  . GLU A 1 179 ? 1.723   23.954  7.209   1.00 80.08 179 A 1 
ATOM 1407 C CD  . GLU A 1 179 ? 0.929   23.515  8.448   1.00 73.26 179 A 1 
ATOM 1408 O OE1 . GLU A 1 179 ? 1.265   24.008  9.540   1.00 62.86 179 A 1 
ATOM 1409 O OE2 . GLU A 1 179 ? -0.002  22.685  8.295   1.00 61.82 179 A 1 
ATOM 1410 N N   . ALA A 1 180 ? -1.306  22.323  4.186   1.00 90.48 180 A 1 
ATOM 1411 C CA  . ALA A 1 180 ? -1.858  21.603  3.048   1.00 91.17 180 A 1 
ATOM 1412 C C   . ALA A 1 180 ? -2.818  22.482  2.242   1.00 92.50 180 A 1 
ATOM 1413 O O   . ALA A 1 180 ? -2.763  22.472  1.008   1.00 92.79 180 A 1 
ATOM 1414 C CB  . ALA A 1 180 ? -2.541  20.320  3.534   1.00 91.65 180 A 1 
ATOM 1415 N N   . LYS A 1 181 ? -3.668  23.247  2.927   1.00 93.54 181 A 1 
ATOM 1416 C CA  . LYS A 1 181 ? -4.579  24.224  2.322   1.00 93.43 181 A 1 
ATOM 1417 C C   . LYS A 1 181 ? -3.810  25.264  1.510   1.00 94.03 181 A 1 
ATOM 1418 O O   . LYS A 1 181 ? -4.069  25.395  0.314   1.00 93.88 181 A 1 
ATOM 1419 C CB  . LYS A 1 181 ? -5.426  24.843  3.441   1.00 91.87 181 A 1 
ATOM 1420 C CG  . LYS A 1 181 ? -6.339  25.969  2.951   1.00 83.42 181 A 1 
ATOM 1421 C CD  . LYS A 1 181 ? -7.079  26.555  4.154   1.00 81.08 181 A 1 
ATOM 1422 C CE  . LYS A 1 181 ? -7.915  27.766  3.749   1.00 70.59 181 A 1 
ATOM 1423 N NZ  . LYS A 1 181 ? -8.664  28.257  4.927   1.00 64.55 181 A 1 
ATOM 1424 N N   . LEU A 1 182 ? -2.816  25.917  2.113   1.00 92.89 182 A 1 
ATOM 1425 C CA  . LEU A 1 182 ? -1.970  26.910  1.443   1.00 93.49 182 A 1 
ATOM 1426 C C   . LEU A 1 182 ? -1.263  26.321  0.214   1.00 94.08 182 A 1 
ATOM 1427 O O   . LEU A 1 182 ? -1.282  26.910  -0.866  1.00 93.73 182 A 1 
ATOM 1428 C CB  . LEU A 1 182 ? -0.936  27.450  2.448   1.00 93.45 182 A 1 
ATOM 1429 C CG  . LEU A 1 182 ? -1.516  28.368  3.543   1.00 86.18 182 A 1 
ATOM 1430 C CD1 . LEU A 1 182 ? -0.430  28.670  4.579   1.00 80.02 182 A 1 
ATOM 1431 C CD2 . LEU A 1 182 ? -2.020  29.693  2.975   1.00 81.52 182 A 1 
ATOM 1432 N N   . ALA A 1 183 ? -0.710  25.113  0.333   1.00 94.11 183 A 1 
ATOM 1433 C CA  . ALA A 1 183 ? -0.070  24.440  -0.795  1.00 94.43 183 A 1 
ATOM 1434 C C   . ALA A 1 183 ? -1.064  24.096  -1.924  1.00 95.16 183 A 1 
ATOM 1435 O O   . ALA A 1 183 ? -0.718  24.156  -3.105  1.00 95.04 183 A 1 
ATOM 1436 C CB  . ALA A 1 183 ? 0.642   23.192  -0.265  1.00 94.81 183 A 1 
ATOM 1437 N N   . ILE A 1 184 ? -2.311  23.725  -1.592  1.00 96.00 184 A 1 
ATOM 1438 C CA  . ILE A 1 184 ? -3.370  23.524  -2.593  1.00 96.02 184 A 1 
ATOM 1439 C C   . ILE A 1 184 ? -3.708  24.856  -3.272  1.00 96.14 184 A 1 
ATOM 1440 O O   . ILE A 1 184 ? -3.771  24.889  -4.503  1.00 95.90 184 A 1 
ATOM 1441 C CB  . ILE A 1 184 ? -4.622  22.849  -1.979  1.00 96.09 184 A 1 
ATOM 1442 C CG1 . ILE A 1 184 ? -4.333  21.386  -1.581  1.00 94.84 184 A 1 
ATOM 1443 C CG2 . ILE A 1 184 ? -5.806  22.861  -2.972  1.00 94.56 184 A 1 
ATOM 1444 C CD1 . ILE A 1 184 ? -5.376  20.798  -0.616  1.00 91.04 184 A 1 
ATOM 1445 N N   . GLU A 1 185 ? -3.897  25.936  -2.513  1.00 95.82 185 A 1 
ATOM 1446 C CA  . GLU A 1 185 ? -4.202  27.275  -3.036  1.00 95.92 185 A 1 
ATOM 1447 C C   . GLU A 1 185 ? -3.133  27.762  -4.022  1.00 95.99 185 A 1 
ATOM 1448 O O   . GLU A 1 185 ? -3.474  28.223  -5.113  1.00 95.03 185 A 1 
ATOM 1449 C CB  . GLU A 1 185 ? -4.357  28.274  -1.879  1.00 95.00 185 A 1 
ATOM 1450 C CG  . GLU A 1 185 ? -5.683  28.078  -1.128  1.00 87.36 185 A 1 
ATOM 1451 C CD  . GLU A 1 185 ? -5.867  28.995  0.094   1.00 86.82 185 A 1 
ATOM 1452 O OE1 . GLU A 1 185 ? -6.986  28.955  0.668   1.00 77.81 185 A 1 
ATOM 1453 O OE2 . GLU A 1 185 ? -4.919  29.720  0.456   1.00 79.11 185 A 1 
ATOM 1454 N N   . GLU A 1 186 ? -1.858  27.575  -3.698  1.00 95.86 186 A 1 
ATOM 1455 C CA  . GLU A 1 186 ? -0.721  27.903  -4.572  1.00 95.52 186 A 1 
ATOM 1456 C C   . GLU A 1 186 ? -0.721  27.067  -5.860  1.00 95.69 186 A 1 
ATOM 1457 O O   . GLU A 1 186 ? -0.466  27.569  -6.960  1.00 94.47 186 A 1 
ATOM 1458 C CB  . GLU A 1 186 ? 0.571   27.687  -3.764  1.00 95.04 186 A 1 
ATOM 1459 C CG  . GLU A 1 186 ? 1.827   28.154  -4.508  1.00 88.93 186 A 1 
ATOM 1460 C CD  . GLU A 1 186 ? 3.126   27.955  -3.701  1.00 84.86 186 A 1 
ATOM 1461 O OE1 . GLU A 1 186 ? 4.164   28.460  -4.183  1.00 74.06 186 A 1 
ATOM 1462 O OE2 . GLU A 1 186 ? 3.091   27.295  -2.636  1.00 76.30 186 A 1 
ATOM 1463 N N   . TYR A 1 187 ? -1.072  25.786  -5.757  1.00 96.51 187 A 1 
ATOM 1464 C CA  . TYR A 1 187 ? -1.103  24.869  -6.895  1.00 96.72 187 A 1 
ATOM 1465 C C   . TYR A 1 187 ? -2.279  25.105  -7.860  1.00 97.04 187 A 1 
ATOM 1466 O O   . TYR A 1 187 ? -2.154  24.866  -9.070  1.00 96.40 187 A 1 
ATOM 1467 C CB  . TYR A 1 187 ? -1.101  23.436  -6.343  1.00 96.57 187 A 1 
ATOM 1468 C CG  . TYR A 1 187 ? -1.488  22.373  -7.347  1.00 96.92 187 A 1 
ATOM 1469 C CD1 . TYR A 1 187 ? -2.638  21.591  -7.126  1.00 94.29 187 A 1 
ATOM 1470 C CD2 . TYR A 1 187 ? -0.725  22.191  -8.515  1.00 94.66 187 A 1 
ATOM 1471 C CE1 . TYR A 1 187 ? -3.015  20.614  -8.059  1.00 94.51 187 A 1 
ATOM 1472 C CE2 . TYR A 1 187 ? -1.103  21.219  -9.457  1.00 94.07 187 A 1 
ATOM 1473 C CZ  . TYR A 1 187 ? -2.245  20.426  -9.228  1.00 95.98 187 A 1 
ATOM 1474 O OH  . TYR A 1 187 ? -2.610  19.475  -10.128 1.00 95.04 187 A 1 
ATOM 1475 N N   . LEU A 1 188 ? -3.452  25.524  -7.377  1.00 96.62 188 A 1 
ATOM 1476 C CA  . LEU A 1 188 ? -4.683  25.613  -8.176  1.00 96.39 188 A 1 
ATOM 1477 C C   . LEU A 1 188 ? -4.578  26.517  -9.424  1.00 96.57 188 A 1 
ATOM 1478 O O   . LEU A 1 188 ? -5.001  26.066  -10.500 1.00 96.27 188 A 1 
ATOM 1479 C CB  . LEU A 1 188 ? -5.871  26.025  -7.288  1.00 96.10 188 A 1 
ATOM 1480 C CG  . LEU A 1 188 ? -6.459  24.906  -6.410  1.00 95.06 188 A 1 
ATOM 1481 C CD1 . LEU A 1 188 ? -7.585  25.482  -5.547  1.00 91.82 188 A 1 
ATOM 1482 C CD2 . LEU A 1 188 ? -7.010  23.740  -7.228  1.00 92.11 188 A 1 
ATOM 1483 N N   . PRO A 1 189 ? -3.993  27.728  -9.368  1.00 96.72 189 A 1 
ATOM 1484 C CA  . PRO A 1 189 ? -3.796  28.567  -10.556 1.00 96.58 189 A 1 
ATOM 1485 C C   . PRO A 1 189 ? -2.927  27.883  -11.617 1.00 96.65 189 A 1 
ATOM 1486 O O   . PRO A 1 189 ? -3.265  27.881  -12.804 1.00 95.92 189 A 1 
ATOM 1487 C CB  . PRO A 1 189 ? -3.149  29.861  -10.041 1.00 96.12 189 A 1 
ATOM 1488 C CG  . PRO A 1 189 ? -3.575  29.929  -8.577  1.00 94.58 189 A 1 
ATOM 1489 C CD  . PRO A 1 189 ? -3.601  28.459  -8.175  1.00 96.85 189 A 1 
ATOM 1490 N N   . LEU A 1 190 ? -1.850  27.215  -11.185 1.00 96.43 190 A 1 
ATOM 1491 C CA  . LEU A 1 190 ? -0.924  26.495  -12.066 1.00 96.20 190 A 1 
ATOM 1492 C C   . LEU A 1 190 ? -1.595  25.288  -12.725 1.00 96.56 190 A 1 
ATOM 1493 O O   . LEU A 1 190 ? -1.403  25.020  -13.918 1.00 95.69 190 A 1 
ATOM 1494 C CB  . LEU A 1 190 ? 0.295   26.047  -11.244 1.00 95.86 190 A 1 
ATOM 1495 C CG  . LEU A 1 190 ? 1.079   27.185  -10.567 1.00 94.95 190 A 1 
ATOM 1496 C CD1 . LEU A 1 190 ? 2.171   26.575  -9.706  1.00 90.10 190 A 1 
ATOM 1497 C CD2 . LEU A 1 190 ? 1.729   28.108  -11.599 1.00 90.24 190 A 1 
ATOM 1498 N N   . ARG A 1 191 ? -2.439  24.574  -11.973 1.00 96.12 191 A 1 
ATOM 1499 C CA  . ARG A 1 191 ? -3.299  23.500  -12.481 1.00 96.29 191 A 1 
ATOM 1500 C C   . ARG A 1 191 ? -4.239  24.020  -13.566 1.00 96.60 191 A 1 
ATOM 1501 O O   . ARG A 1 191 ? -4.331  23.404  -14.629 1.00 96.18 191 A 1 
ATOM 1502 C CB  . ARG A 1 191 ? -4.069  22.883  -11.305 1.00 95.95 191 A 1 
ATOM 1503 C CG  . ARG A 1 191 ? -5.050  21.794  -11.758 1.00 95.10 191 A 1 
ATOM 1504 C CD  . ARG A 1 191 ? -5.906  21.302  -10.586 1.00 94.81 191 A 1 
ATOM 1505 N NE  . ARG A 1 191 ? -6.938  20.374  -11.054 1.00 92.12 191 A 1 
ATOM 1506 C CZ  . ARG A 1 191 ? -8.101  20.695  -11.612 1.00 93.85 191 A 1 
ATOM 1507 N NH1 . ARG A 1 191 ? -8.497  21.928  -11.757 1.00 84.93 191 A 1 
ATOM 1508 N NH2 . ARG A 1 191 ? -8.882  19.752  -12.036 1.00 86.58 191 A 1 
ATOM 1509 N N   . LEU A 1 192 ? -4.930  25.125  -13.314 1.00 95.64 192 A 1 
ATOM 1510 C CA  . LEU A 1 192 ? -5.870  25.725  -14.264 1.00 95.27 192 A 1 
ATOM 1511 C C   . LEU A 1 192 ? -5.159  26.152  -15.553 1.00 95.34 192 A 1 
ATOM 1512 O O   . LEU A 1 192 ? -5.602  25.783  -16.643 1.00 95.03 192 A 1 
ATOM 1513 C CB  . LEU A 1 192 ? -6.589  26.904  -13.583 1.00 94.84 192 A 1 
ATOM 1514 C CG  . LEU A 1 192 ? -7.626  27.611  -14.478 1.00 89.98 192 A 1 
ATOM 1515 C CD1 . LEU A 1 192 ? -8.777  26.680  -14.878 1.00 83.34 192 A 1 
ATOM 1516 C CD2 . LEU A 1 192 ? -8.207  28.810  -13.736 1.00 82.20 192 A 1 
ATOM 1517 N N   . ALA A 1 193 ? -4.031  26.854  -15.434 1.00 95.60 193 A 1 
ATOM 1518 C CA  . ALA A 1 193 ? -3.207  27.248  -16.576 1.00 95.38 193 A 1 
ATOM 1519 C C   . ALA A 1 193 ? -2.782  26.027  -17.408 1.00 95.38 193 A 1 
ATOM 1520 O O   . ALA A 1 193 ? -2.945  26.008  -18.630 1.00 94.62 193 A 1 
ATOM 1521 C CB  . ALA A 1 193 ? -1.995  28.027  -16.052 1.00 95.59 193 A 1 
ATOM 1522 N N   . ARG A 1 194 ? -2.332  24.954  -16.752 1.00 96.45 194 A 1 
ATOM 1523 C CA  . ARG A 1 194 ? -1.942  23.705  -17.427 1.00 96.01 194 A 1 
ATOM 1524 C C   . ARG A 1 194 ? -3.103  23.041  -18.163 1.00 96.25 194 A 1 
ATOM 1525 O O   . ARG A 1 194 ? -2.908  22.535  -19.267 1.00 95.10 194 A 1 
ATOM 1526 C CB  . ARG A 1 194 ? -1.316  22.750  -16.399 1.00 95.22 194 A 1 
ATOM 1527 C CG  . ARG A 1 194 ? -0.741  21.470  -17.030 1.00 89.08 194 A 1 
ATOM 1528 C CD  . ARG A 1 194 ? 0.390   21.729  -18.044 1.00 88.90 194 A 1 
ATOM 1529 N NE  . ARG A 1 194 ? 1.524   22.419  -17.400 1.00 84.92 194 A 1 
ATOM 1530 C CZ  . ARG A 1 194 ? 2.696   22.674  -17.952 1.00 82.25 194 A 1 
ATOM 1531 N NH1 . ARG A 1 194 ? 2.997   22.300  -19.159 1.00 72.65 194 A 1 
ATOM 1532 N NH2 . ARG A 1 194 ? 3.603   23.327  -17.280 1.00 73.58 194 A 1 
ATOM 1533 N N   . LEU A 1 195 ? -4.296  23.011  -17.574 1.00 94.89 195 A 1 
ATOM 1534 C CA  . LEU A 1 195 ? -5.486  22.442  -18.209 1.00 94.68 195 A 1 
ATOM 1535 C C   . LEU A 1 195 ? -5.913  23.240  -19.446 1.00 94.89 195 A 1 
ATOM 1536 O O   . LEU A 1 195 ? -6.212  22.620  -20.467 1.00 93.85 195 A 1 
ATOM 1537 C CB  . LEU A 1 195 ? -6.626  22.347  -17.188 1.00 94.80 195 A 1 
ATOM 1538 C CG  . LEU A 1 195 ? -6.447  21.239  -16.138 1.00 94.24 195 A 1 
ATOM 1539 C CD1 . LEU A 1 195 ? -7.607  21.316  -15.150 1.00 90.39 195 A 1 
ATOM 1540 C CD2 . LEU A 1 195 ? -6.435  19.836  -16.748 1.00 90.80 195 A 1 
ATOM 1541 N N   . LYS A 1 196 ? -5.850  24.574  -19.396 1.00 95.07 196 A 1 
ATOM 1542 C CA  . LYS A 1 196 ? -6.099  25.450  -20.555 1.00 94.41 196 A 1 
ATOM 1543 C C   . LYS A 1 196 ? -5.100  25.185  -21.681 1.00 94.48 196 A 1 
ATOM 1544 O O   . LYS A 1 196 ? -5.501  24.882  -22.799 1.00 93.23 196 A 1 
ATOM 1545 C CB  . LYS A 1 196 ? -6.061  26.925  -20.123 1.00 94.61 196 A 1 
ATOM 1546 C CG  . LYS A 1 196 ? -7.280  27.317  -19.281 1.00 91.31 196 A 1 
ATOM 1547 C CD  . LYS A 1 196 ? -7.240  28.807  -18.923 1.00 87.60 196 A 1 
ATOM 1548 C CE  . LYS A 1 196 ? -8.499  29.199  -18.151 1.00 82.54 196 A 1 
ATOM 1549 N NZ  . LYS A 1 196 ? -8.567  30.665  -17.911 1.00 74.30 196 A 1 
ATOM 1550 N N   . MET A 1 197 ? -3.802  25.173  -21.367 1.00 94.51 197 A 1 
ATOM 1551 C CA  . MET A 1 197 ? -2.747  24.901  -22.355 1.00 94.76 197 A 1 
ATOM 1552 C C   . MET A 1 197 ? -2.882  23.539  -23.042 1.00 94.77 197 A 1 
ATOM 1553 O O   . MET A 1 197 ? -2.432  23.367  -24.168 1.00 92.61 197 A 1 
ATOM 1554 C CB  . MET A 1 197 ? -1.371  24.937  -21.673 1.00 94.31 197 A 1 
ATOM 1555 C CG  . MET A 1 197 ? -0.926  26.321  -21.225 1.00 87.66 197 A 1 
ATOM 1556 S SD  . MET A 1 197 ? 0.669   26.273  -20.360 1.00 81.67 197 A 1 
ATOM 1557 C CE  . MET A 1 197 ? 1.777   26.089  -21.781 1.00 67.53 197 A 1 
ATOM 1558 N N   . THR A 1 198 ? -3.444  22.541  -22.347 1.00 94.52 198 A 1 
ATOM 1559 C CA  . THR A 1 198 ? -3.583  21.171  -22.872 1.00 93.49 198 A 1 
ATOM 1560 C C   . THR A 1 198 ? -4.970  20.870  -23.448 1.00 93.62 198 A 1 
ATOM 1561 O O   . THR A 1 198 ? -5.204  19.742  -23.880 1.00 90.50 198 A 1 
ATOM 1562 C CB  . THR A 1 198 ? -3.169  20.117  -21.835 1.00 93.61 198 A 1 
ATOM 1563 O OG1 . THR A 1 198 ? -3.908  20.216  -20.640 1.00 88.43 198 A 1 
ATOM 1564 C CG2 . THR A 1 198 ? -1.690  20.226  -21.461 1.00 85.91 198 A 1 
ATOM 1565 N N   . GLY A 1 199 ? -5.902  21.830  -23.434 1.00 92.86 199 A 1 
ATOM 1566 C CA  . GLY A 1 199 ? -7.284  21.659  -23.898 1.00 92.71 199 A 1 
ATOM 1567 C C   . GLY A 1 199 ? -8.099  20.657  -23.071 1.00 93.14 199 A 1 
ATOM 1568 O O   . GLY A 1 199 ? -9.037  20.044  -23.575 1.00 89.18 199 A 1 
ATOM 1569 N N   . LYS A 1 200 ? -7.726  20.432  -21.794 1.00 91.62 200 A 1 
ATOM 1570 C CA  . LYS A 1 200 ? -8.328  19.413  -20.907 1.00 91.84 200 A 1 
ATOM 1571 C C   . LYS A 1 200 ? -9.083  20.021  -19.724 1.00 92.19 200 A 1 
ATOM 1572 O O   . LYS A 1 200 ? -9.126  19.433  -18.641 1.00 88.10 200 A 1 
ATOM 1573 C CB  . LYS A 1 200 ? -7.268  18.394  -20.471 1.00 91.03 200 A 1 
ATOM 1574 C CG  . LYS A 1 200 ? -6.792  17.549  -21.653 1.00 92.14 200 A 1 
ATOM 1575 C CD  . LYS A 1 200 ? -5.706  16.574  -21.199 1.00 89.54 200 A 1 
ATOM 1576 C CE  . LYS A 1 200 ? -5.186  15.843  -22.439 1.00 87.60 200 A 1 
ATOM 1577 N NZ  . LYS A 1 200 ? -3.989  15.054  -22.118 1.00 80.03 200 A 1 
ATOM 1578 N N   . GLU A 1 201 ? -9.719  21.157  -19.929 1.00 90.64 201 A 1 
ATOM 1579 C CA  . GLU A 1 201 ? -10.444 21.902  -18.883 1.00 89.93 201 A 1 
ATOM 1580 C C   . GLU A 1 201 ? -11.572 21.093  -18.222 1.00 89.57 201 A 1 
ATOM 1581 O O   . GLU A 1 201 ? -11.893 21.298  -17.055 1.00 85.81 201 A 1 
ATOM 1582 C CB  . GLU A 1 201 ? -11.018 23.181  -19.492 1.00 88.46 201 A 1 
ATOM 1583 C CG  . GLU A 1 201 ? -9.908  24.113  -19.990 1.00 83.42 201 A 1 
ATOM 1584 C CD  . GLU A 1 201 ? -10.450 25.397  -20.624 1.00 80.41 201 A 1 
ATOM 1585 O OE1 . GLU A 1 201 ? -9.603  26.152  -21.149 1.00 71.83 201 A 1 
ATOM 1586 O OE2 . GLU A 1 201 ? -11.677 25.610  -20.564 1.00 74.61 201 A 1 
ATOM 1587 N N   . LYS A 1 202 ? -12.119 20.095  -18.936 1.00 90.15 202 A 1 
ATOM 1588 C CA  . LYS A 1 202 ? -13.137 19.169  -18.402 1.00 88.53 202 A 1 
ATOM 1589 C C   . LYS A 1 202 ? -12.598 18.203  -17.337 1.00 89.59 202 A 1 
ATOM 1590 O O   . LYS A 1 202 ? -13.388 17.486  -16.720 1.00 85.45 202 A 1 
ATOM 1591 C CB  . LYS A 1 202 ? -13.807 18.399  -19.557 1.00 86.79 202 A 1 
ATOM 1592 C CG  . LYS A 1 202 ? -14.562 19.321  -20.531 1.00 81.92 202 A 1 
ATOM 1593 C CD  . LYS A 1 202 ? -15.297 18.520  -21.618 1.00 74.95 202 A 1 
ATOM 1594 C CE  . LYS A 1 202 ? -16.022 19.477  -22.572 1.00 69.25 202 A 1 
ATOM 1595 N NZ  . LYS A 1 202 ? -16.732 18.775  -23.676 1.00 59.40 202 A 1 
ATOM 1596 N N   . ASN A 1 203 ? -11.287 18.138  -17.121 1.00 91.12 203 A 1 
ATOM 1597 C CA  . ASN A 1 203 ? -10.694 17.280  -16.103 1.00 92.15 203 A 1 
ATOM 1598 C C   . ASN A 1 203 ? -11.008 17.804  -14.694 1.00 92.64 203 A 1 
ATOM 1599 O O   . ASN A 1 203 ? -10.527 18.857  -14.275 1.00 89.80 203 A 1 
ATOM 1600 C CB  . ASN A 1 203 ? -9.189  17.121  -16.351 1.00 90.31 203 A 1 
ATOM 1601 C CG  . ASN A 1 203 ? -8.542  16.126  -15.406 1.00 89.10 203 A 1 
ATOM 1602 O OD1 . ASN A 1 203 ? -9.150  15.573  -14.497 1.00 83.99 203 A 1 
ATOM 1603 N ND2 . ASN A 1 203 ? -7.281  15.856  -15.605 1.00 83.09 203 A 1 
ATOM 1604 N N   . LYS A 1 204 ? -11.788 17.034  -13.953 1.00 91.67 204 A 1 
ATOM 1605 C CA  . LYS A 1 204 ? -12.263 17.387  -12.608 1.00 92.19 204 A 1 
ATOM 1606 C C   . LYS A 1 204 ? -11.329 16.941  -11.476 1.00 94.03 204 A 1 
ATOM 1607 O O   . LYS A 1 204 ? -11.591 17.288  -10.332 1.00 91.53 204 A 1 
ATOM 1608 C CB  . LYS A 1 204 ? -13.685 16.840  -12.404 1.00 89.77 204 A 1 
ATOM 1609 C CG  . LYS A 1 204 ? -14.682 17.418  -13.420 1.00 86.09 204 A 1 
ATOM 1610 C CD  . LYS A 1 204 ? -16.122 16.981  -13.117 1.00 77.89 204 A 1 
ATOM 1611 C CE  . LYS A 1 204 ? -17.067 17.593  -14.161 1.00 70.57 204 A 1 
ATOM 1612 N NZ  . LYS A 1 204 ? -18.499 17.331  -13.861 1.00 59.31 204 A 1 
ATOM 1613 N N   . THR A 1 205 ? -10.275 16.164  -11.751 1.00 95.42 205 A 1 
ATOM 1614 C CA  . THR A 1 205 ? -9.377  15.665  -10.693 1.00 95.99 205 A 1 
ATOM 1615 C C   . THR A 1 205 ? -8.543  16.799  -10.099 1.00 96.55 205 A 1 
ATOM 1616 O O   . THR A 1 205 ? -8.102  17.685  -10.834 1.00 95.50 205 A 1 
ATOM 1617 C CB  . THR A 1 205 ? -8.451  14.544  -11.184 1.00 94.94 205 A 1 
ATOM 1618 O OG1 . THR A 1 205 ? -7.645  14.975  -12.257 1.00 84.18 205 A 1 
ATOM 1619 C CG2 . THR A 1 205 ? -9.244  13.334  -11.661 1.00 83.23 205 A 1 
ATOM 1620 N N   . LEU A 1 206 ? -8.298  16.767  -8.787  1.00 96.72 206 A 1 
ATOM 1621 C CA  . LEU A 1 206 ? -7.449  17.765  -8.134  1.00 97.14 206 A 1 
ATOM 1622 C C   . LEU A 1 206 ? -6.027  17.694  -8.694  1.00 97.44 206 A 1 
ATOM 1623 O O   . LEU A 1 206 ? -5.555  18.659  -9.286  1.00 96.95 206 A 1 
ATOM 1624 C CB  . LEU A 1 206 ? -7.483  17.566  -6.603  1.00 97.01 206 A 1 
ATOM 1625 C CG  . LEU A 1 206 ? -6.556  18.527  -5.832  1.00 96.37 206 A 1 
ATOM 1626 C CD1 . LEU A 1 206 ? -6.938  19.993  -6.020  1.00 93.53 206 A 1 
ATOM 1627 C CD2 . LEU A 1 206 ? -6.576  18.209  -4.342  1.00 93.44 206 A 1 
ATOM 1628 N N   . PHE A 1 207 ? -5.391  16.537  -8.597  1.00 97.14 207 A 1 
ATOM 1629 C CA  . PHE A 1 207 ? -4.003  16.367  -9.017  1.00 97.23 207 A 1 
ATOM 1630 C C   . PHE A 1 207 ? -3.885  15.881  -10.461 1.00 97.17 207 A 1 
ATOM 1631 O O   . PHE A 1 207 ? -4.454  14.861  -10.859 1.00 96.21 207 A 1 
ATOM 1632 C CB  . PHE A 1 207 ? -3.274  15.464  -8.023  1.00 97.10 207 A 1 
ATOM 1633 C CG  . PHE A 1 207 ? -3.188  16.075  -6.640  1.00 97.46 207 A 1 
ATOM 1634 C CD1 . PHE A 1 207 ? -2.340  17.171  -6.410  1.00 96.29 207 A 1 
ATOM 1635 C CD2 . PHE A 1 207 ? -3.994  15.584  -5.594  1.00 96.16 207 A 1 
ATOM 1636 C CE1 . PHE A 1 207 ? -2.294  17.777  -5.144  1.00 96.00 207 A 1 
ATOM 1637 C CE2 . PHE A 1 207 ? -3.947  16.193  -4.327  1.00 95.76 207 A 1 
ATOM 1638 C CZ  . PHE A 1 207 ? -3.099  17.290  -4.102  1.00 96.72 207 A 1 
ATOM 1639 N N   . ILE A 1 208 ? -3.097  16.614  -11.247 1.00 96.87 208 A 1 
ATOM 1640 C CA  . ILE A 1 208 ? -2.860  16.320  -12.664 1.00 96.89 208 A 1 
ATOM 1641 C C   . ILE A 1 208 ? -1.366  16.159  -12.976 1.00 96.72 208 A 1 
ATOM 1642 O O   . ILE A 1 208 ? -0.484  16.623  -12.250 1.00 96.25 208 A 1 
ATOM 1643 C CB  . ILE A 1 208 ? -3.533  17.367  -13.580 1.00 96.78 208 A 1 
ATOM 1644 C CG1 . ILE A 1 208 ? -2.926  18.769  -13.402 1.00 95.83 208 A 1 
ATOM 1645 C CG2 . ILE A 1 208 ? -5.055  17.369  -13.354 1.00 94.81 208 A 1 
ATOM 1646 C CD1 . ILE A 1 208 ? -3.394  19.788  -14.445 1.00 93.93 208 A 1 
ATOM 1647 N N   . SER A 1 209 ? -1.076  15.491  -14.085 1.00 96.02 209 A 1 
ATOM 1648 C CA  . SER A 1 209 ? 0.262   15.455  -14.677 1.00 95.42 209 A 1 
ATOM 1649 C C   . SER A 1 209 ? 0.560   16.744  -15.456 1.00 95.42 209 A 1 
ATOM 1650 O O   . SER A 1 209 ? -0.351  17.482  -15.830 1.00 94.70 209 A 1 
ATOM 1651 C CB  . SER A 1 209 ? 0.392   14.228  -15.581 1.00 94.58 209 A 1 
ATOM 1652 O OG  . SER A 1 209 ? -0.383  14.379  -16.756 1.00 91.75 209 A 1 
ATOM 1653 N N   . ARG A 1 210 ? 1.824   16.966  -15.822 1.00 94.08 210 A 1 
ATOM 1654 C CA  . ARG A 1 210 ? 2.197   18.070  -16.741 1.00 93.88 210 A 1 
ATOM 1655 C C   . ARG A 1 210 ? 1.503   17.997  -18.116 1.00 94.99 210 A 1 
ATOM 1656 O O   . ARG A 1 210 ? 1.430   19.004  -18.806 1.00 93.53 210 A 1 
ATOM 1657 C CB  . ARG A 1 210 ? 3.726   18.137  -16.920 1.00 92.61 210 A 1 
ATOM 1658 C CG  . ARG A 1 210 ? 4.461   18.642  -15.666 1.00 88.99 210 A 1 
ATOM 1659 C CD  . ARG A 1 210 ? 5.943   18.917  -15.984 1.00 82.85 210 A 1 
ATOM 1660 N NE  . ARG A 1 210 ? 6.674   19.464  -14.819 1.00 77.84 210 A 1 
ATOM 1661 C CZ  . ARG A 1 210 ? 7.875   20.029  -14.818 1.00 69.69 210 A 1 
ATOM 1662 N NH1 . ARG A 1 210 ? 8.598   20.171  -15.894 1.00 64.67 210 A 1 
ATOM 1663 N NH2 . ARG A 1 210 ? 8.392   20.477  -13.707 1.00 64.62 210 A 1 
ATOM 1664 N N   . LYS A 1 211 ? 0.957   16.828  -18.491 1.00 93.39 211 A 1 
ATOM 1665 C CA  . LYS A 1 211 ? 0.162   16.620  -19.717 1.00 93.94 211 A 1 
ATOM 1666 C C   . LYS A 1 211 ? -1.341  16.889  -19.523 1.00 95.19 211 A 1 
ATOM 1667 O O   . LYS A 1 211 ? -2.127  16.557  -20.409 1.00 92.98 211 A 1 
ATOM 1668 C CB  . LYS A 1 211 ? 0.418   15.211  -20.287 1.00 93.25 211 A 1 
ATOM 1669 C CG  . LYS A 1 211 ? 1.888   14.957  -20.668 1.00 90.45 211 A 1 
ATOM 1670 C CD  . LYS A 1 211 ? 2.065   13.585  -21.353 1.00 83.85 211 A 1 
ATOM 1671 C CE  . LYS A 1 211 ? 3.533   13.378  -21.743 1.00 78.28 211 A 1 
ATOM 1672 N NZ  . LYS A 1 211 ? 3.765   12.116  -22.499 1.00 68.19 211 A 1 
ATOM 1673 N N   . GLY A 1 212 ? -1.760  17.406  -18.374 1.00 94.21 212 A 1 
ATOM 1674 C CA  . GLY A 1 212 ? -3.166  17.681  -18.046 1.00 94.68 212 A 1 
ATOM 1675 C C   . GLY A 1 212 ? -4.025  16.438  -17.765 1.00 95.59 212 A 1 
ATOM 1676 O O   . GLY A 1 212 ? -5.229  16.551  -17.566 1.00 93.99 212 A 1 
ATOM 1677 N N   . ASN A 1 213 ? -3.434  15.234  -17.741 1.00 95.38 213 A 1 
ATOM 1678 C CA  . ASN A 1 213 ? -4.144  13.997  -17.385 1.00 95.56 213 A 1 
ATOM 1679 C C   . ASN A 1 213 ? -4.227  13.837  -15.857 1.00 96.30 213 A 1 
ATOM 1680 O O   . ASN A 1 213 ? -3.321  14.314  -15.164 1.00 95.45 213 A 1 
ATOM 1681 C CB  . ASN A 1 213 ? -3.425  12.793  -18.003 1.00 94.64 213 A 1 
ATOM 1682 C CG  . ASN A 1 213 ? -3.419  12.794  -19.516 1.00 93.32 213 A 1 
ATOM 1683 O OD1 . ASN A 1 213 ? -4.303  13.313  -20.177 1.00 85.27 213 A 1 
ATOM 1684 N ND2 . ASN A 1 213 ? -2.417  12.209  -20.131 1.00 84.23 213 A 1 
ATOM 1685 N N   . PRO A 1 214 ? -5.233  13.100  -15.332 1.00 95.83 214 A 1 
ATOM 1686 C CA  . PRO A 1 214 ? -5.235  12.690  -13.929 1.00 95.81 214 A 1 
ATOM 1687 C C   . PRO A 1 214 ? -3.911  12.026  -13.545 1.00 96.14 214 A 1 
ATOM 1688 O O   . PRO A 1 214 ? -3.352  11.249  -14.326 1.00 94.99 214 A 1 
ATOM 1689 C CB  . PRO A 1 214 ? -6.403  11.707  -13.781 1.00 94.87 214 A 1 
ATOM 1690 C CG  . PRO A 1 214 ? -7.335  12.067  -14.938 1.00 92.81 214 A 1 
ATOM 1691 C CD  . PRO A 1 214 ? -6.372  12.518  -16.032 1.00 94.89 214 A 1 
ATOM 1692 N N   . ILE A 1 215 ? -3.398  12.332  -12.356 1.00 96.51 215 A 1 
ATOM 1693 C CA  . ILE A 1 215 ? -2.212  11.639  -11.855 1.00 96.30 215 A 1 
ATOM 1694 C C   . ILE A 1 215 ? -2.534  10.162  -11.608 1.00 96.20 215 A 1 
ATOM 1695 O O   . ILE A 1 215 ? -3.622  9.805   -11.155 1.00 94.61 215 A 1 
ATOM 1696 C CB  . ILE A 1 215 ? -1.626  12.366  -10.631 1.00 94.94 215 A 1 
ATOM 1697 C CG1 . ILE A 1 215 ? -0.170  11.898  -10.405 1.00 82.40 215 A 1 
ATOM 1698 C CG2 . ILE A 1 215 ? -2.485  12.188  -9.372  1.00 80.55 215 A 1 
ATOM 1699 C CD1 . ILE A 1 215 ? 0.579   12.769  -9.401  1.00 77.34 215 A 1 
ATOM 1700 N N   . SER A 1 216 ? -1.596  9.276   -11.927 1.00 95.12 216 A 1 
ATOM 1701 C CA  . SER A 1 216 ? -1.775  7.838   -11.742 1.00 94.65 216 A 1 
ATOM 1702 C C   . SER A 1 216 ? -1.131  7.351   -10.442 1.00 94.76 216 A 1 
ATOM 1703 O O   . SER A 1 216 ? -0.196  7.964   -9.924  1.00 94.08 216 A 1 
ATOM 1704 C CB  . SER A 1 216 ? -1.243  7.081   -12.963 1.00 93.58 216 A 1 
ATOM 1705 O OG  . SER A 1 216 ? 0.163   7.181   -13.062 1.00 92.04 216 A 1 
ATOM 1706 N N   . VAL A 1 217 ? -1.577  6.196   -9.945  1.00 93.43 217 A 1 
ATOM 1707 C CA  . VAL A 1 217 ? -0.952  5.539   -8.779  1.00 93.25 217 A 1 
ATOM 1708 C C   . VAL A 1 217 ? 0.562   5.313   -8.971  1.00 93.87 217 A 1 
ATOM 1709 O O   . VAL A 1 217 ? 1.321   5.652   -8.060  1.00 93.09 217 A 1 
ATOM 1710 C CB  . VAL A 1 217 ? -1.694  4.228   -8.431  1.00 92.15 217 A 1 
ATOM 1711 C CG1 . VAL A 1 217 ? -0.934  3.358   -7.421  1.00 88.76 217 A 1 
ATOM 1712 C CG2 . VAL A 1 217 ? -3.085  4.521   -7.863  1.00 88.07 217 A 1 
ATOM 1713 N N   . PRO A 1 218 ? 1.040   4.813   -10.131 1.00 91.93 218 A 1 
ATOM 1714 C CA  . PRO A 1 218 ? 2.479   4.750   -10.402 1.00 91.69 218 A 1 
ATOM 1715 C C   . PRO A 1 218 ? 3.154   6.124   -10.395 1.00 92.45 218 A 1 
ATOM 1716 O O   . PRO A 1 218 ? 4.256   6.245   -9.875  1.00 91.08 218 A 1 
ATOM 1717 C CB  . PRO A 1 218 ? 2.622   4.071   -11.769 1.00 90.73 218 A 1 
ATOM 1718 C CG  . PRO A 1 218 ? 1.346   3.244   -11.888 1.00 87.59 218 A 1 
ATOM 1719 C CD  . PRO A 1 218 ? 0.315   4.129   -11.190 1.00 90.31 218 A 1 
ATOM 1720 N N   . GLY A 1 219 ? 2.481   7.160   -10.917 1.00 93.08 219 A 1 
ATOM 1721 C CA  . GLY A 1 219 ? 2.991   8.532   -10.914 1.00 93.11 219 A 1 
ATOM 1722 C C   . GLY A 1 219 ? 3.223   9.072   -9.503  1.00 94.14 219 A 1 
ATOM 1723 O O   . GLY A 1 219 ? 4.308   9.563   -9.218  1.00 93.30 219 A 1 
ATOM 1724 N N   . VAL A 1 220 ? 2.264   8.891   -8.595  1.00 93.53 220 A 1 
ATOM 1725 C CA  . VAL A 1 220 ? 2.414   9.299   -7.182  1.00 94.37 220 A 1 
ATOM 1726 C C   . VAL A 1 220 ? 3.551   8.534   -6.500  1.00 94.57 220 A 1 
ATOM 1727 O O   . VAL A 1 220 ? 4.362   9.128   -5.795  1.00 93.77 220 A 1 
ATOM 1728 C CB  . VAL A 1 220 ? 1.103   9.113   -6.398  1.00 94.52 220 A 1 
ATOM 1729 C CG1 . VAL A 1 220 ? 1.259   9.469   -4.913  1.00 90.20 220 A 1 
ATOM 1730 C CG2 . VAL A 1 220 ? -0.018  9.985   -6.962  1.00 89.30 220 A 1 
ATOM 1731 N N   . ARG A 1 221 ? 3.646   7.217   -6.732  1.00 94.15 221 A 1 
ATOM 1732 C CA  . ARG A 1 221 ? 4.757   6.410   -6.191  1.00 93.52 221 A 1 
ATOM 1733 C C   . ARG A 1 221 ? 6.109   6.902   -6.688  1.00 93.54 221 A 1 
ATOM 1734 O O   . ARG A 1 221 ? 7.042   6.972   -5.897  1.00 92.23 221 A 1 
ATOM 1735 C CB  . ARG A 1 221 ? 4.596   4.936   -6.572  1.00 92.91 221 A 1 
ATOM 1736 C CG  . ARG A 1 221 ? 3.491   4.254   -5.769  1.00 89.22 221 A 1 
ATOM 1737 C CD  . ARG A 1 221 ? 3.372   2.797   -6.209  1.00 86.41 221 A 1 
ATOM 1738 N NE  . ARG A 1 221 ? 2.337   2.087   -5.440  1.00 79.05 221 A 1 
ATOM 1739 C CZ  . ARG A 1 221 ? 1.958   0.835   -5.624  1.00 73.20 221 A 1 
ATOM 1740 N NH1 . ARG A 1 221 ? 2.491   0.080   -6.545  1.00 64.77 221 A 1 
ATOM 1741 N NH2 . ARG A 1 221 ? 1.033   0.311   -4.875  1.00 65.59 221 A 1 
ATOM 1742 N N   . TRP A 1 222 ? 6.201   7.232   -7.972  1.00 93.62 222 A 1 
ATOM 1743 C CA  . TRP A 1 222 ? 7.424   7.740   -8.569  1.00 93.40 222 A 1 
ATOM 1744 C C   . TRP A 1 222 ? 7.824   9.096   -7.979  1.00 93.81 222 A 1 
ATOM 1745 O O   . TRP A 1 222 ? 8.963   9.236   -7.556  1.00 92.68 222 A 1 
ATOM 1746 C CB  . TRP A 1 222 ? 7.257   7.789   -10.085 1.00 92.19 222 A 1 
ATOM 1747 C CG  . TRP A 1 222 ? 8.465   8.292   -10.796 1.00 87.68 222 A 1 
ATOM 1748 C CD1 . TRP A 1 222 ? 9.590   7.585   -11.041 1.00 79.68 222 A 1 
ATOM 1749 C CD2 . TRP A 1 222 ? 8.698   9.621   -11.340 1.00 83.02 222 A 1 
ATOM 1750 N NE1 . TRP A 1 222 ? 10.500  8.380   -11.710 1.00 75.19 222 A 1 
ATOM 1751 C CE2 . TRP A 1 222 ? 9.998   9.641   -11.929 1.00 79.97 222 A 1 
ATOM 1752 C CE3 . TRP A 1 222 ? 7.932   10.805  -11.411 1.00 74.61 222 A 1 
ATOM 1753 C CZ2 . TRP A 1 222 ? 10.507  10.777  -12.576 1.00 78.04 222 A 1 
ATOM 1754 C CZ3 . TRP A 1 222 ? 8.438   11.948  -12.054 1.00 73.23 222 A 1 
ATOM 1755 C CH2 . TRP A 1 222 ? 9.717   11.934  -12.639 1.00 72.62 222 A 1 
ATOM 1756 N N   . ILE A 1 223 ? 6.888   10.040  -7.854  1.00 93.55 223 A 1 
ATOM 1757 C CA  . ILE A 1 223 ? 7.128   11.358  -7.234  1.00 93.66 223 A 1 
ATOM 1758 C C   . ILE A 1 223 ? 7.705   11.194  -5.824  1.00 93.64 223 A 1 
ATOM 1759 O O   . ILE A 1 223 ? 8.796   11.684  -5.547  1.00 93.16 223 A 1 
ATOM 1760 C CB  . ILE A 1 223 ? 5.821   12.184  -7.217  1.00 94.41 223 A 1 
ATOM 1761 C CG1 . ILE A 1 223 ? 5.446   12.611  -8.650  1.00 93.19 223 A 1 
ATOM 1762 C CG2 . ILE A 1 223 ? 5.941   13.431  -6.322  1.00 92.86 223 A 1 
ATOM 1763 C CD1 . ILE A 1 223 ? 3.985   13.037  -8.774  1.00 88.98 223 A 1 
ATOM 1764 N N   . ILE A 1 224 ? 7.015   10.448  -4.959  1.00 94.49 224 A 1 
ATOM 1765 C CA  . ILE A 1 224 ? 7.451   10.235  -3.573  1.00 93.94 224 A 1 
ATOM 1766 C C   . ILE A 1 224 ? 8.814   9.539   -3.531  1.00 93.22 224 A 1 
ATOM 1767 O O   . ILE A 1 224 ? 9.672   9.923   -2.748  1.00 92.72 224 A 1 
ATOM 1768 C CB  . ILE A 1 224 ? 6.362   9.470   -2.787  1.00 94.10 224 A 1 
ATOM 1769 C CG1 . ILE A 1 224 ? 5.129   10.394  -2.622  1.00 92.53 224 A 1 
ATOM 1770 C CG2 . ILE A 1 224 ? 6.869   8.997   -1.416  1.00 91.87 224 A 1 
ATOM 1771 C CD1 . ILE A 1 224 ? 3.890   9.698   -2.057  1.00 84.89 224 A 1 
ATOM 1772 N N   . SER A 1 225 ? 9.043   8.554   -4.403  1.00 92.72 225 A 1 
ATOM 1773 C CA  . SER A 1 225 ? 10.337  7.872   -4.492  1.00 91.21 225 A 1 
ATOM 1774 C C   . SER A 1 225 ? 11.471  8.806   -4.912  1.00 90.91 225 A 1 
ATOM 1775 O O   . SER A 1 225 ? 12.582  8.643   -4.419  1.00 90.14 225 A 1 
ATOM 1776 C CB  . SER A 1 225 ? 10.250  6.709   -5.480  1.00 90.05 225 A 1 
ATOM 1777 O OG  . SER A 1 225 ? 11.466  5.986   -5.509  1.00 78.18 225 A 1 
ATOM 1778 N N   . ARG A 1 226 ? 11.229  9.759   -5.810  1.00 91.88 226 A 1 
ATOM 1779 C CA  . ARG A 1 226 ? 12.248  10.726  -6.242  1.00 91.80 226 A 1 
ATOM 1780 C C   . ARG A 1 226 ? 12.657  11.658  -5.106  1.00 92.59 226 A 1 
ATOM 1781 O O   . ARG A 1 226 ? 13.851  11.829  -4.894  1.00 91.94 226 A 1 
ATOM 1782 C CB  . ARG A 1 226 ? 11.769  11.521  -7.469  1.00 91.87 226 A 1 
ATOM 1783 C CG  . ARG A 1 226 ? 11.700  10.699  -8.766  1.00 85.96 226 A 1 
ATOM 1784 C CD  . ARG A 1 226 ? 13.048  10.131  -9.228  1.00 84.17 226 A 1 
ATOM 1785 N NE  . ARG A 1 226 ? 14.006  11.190  -9.570  1.00 76.49 226 A 1 
ATOM 1786 C CZ  . ARG A 1 226 ? 15.320  11.070  -9.642  1.00 69.95 226 A 1 
ATOM 1787 N NH1 . ARG A 1 226 ? 15.931  9.952   -9.381  1.00 62.00 226 A 1 
ATOM 1788 N NH2 . ARG A 1 226 ? 16.058  12.097  -9.976  1.00 58.93 226 A 1 
ATOM 1789 N N   . TYR A 1 227 ? 11.696  12.182  -4.345  1.00 92.51 227 A 1 
ATOM 1790 C CA  . TYR A 1 227 ? 12.014  12.991  -3.161  1.00 92.34 227 A 1 
ATOM 1791 C C   . TYR A 1 227 ? 12.650  12.160  -2.041  1.00 91.97 227 A 1 
ATOM 1792 O O   . TYR A 1 227 ? 13.617  12.601  -1.427  1.00 90.65 227 A 1 
ATOM 1793 C CB  . TYR A 1 227 ? 10.760  13.721  -2.686  1.00 92.86 227 A 1 
ATOM 1794 C CG  . TYR A 1 227 ? 10.301  14.812  -3.633  1.00 93.85 227 A 1 
ATOM 1795 C CD1 . TYR A 1 227 ? 11.137  15.917  -3.882  1.00 91.05 227 A 1 
ATOM 1796 C CD2 . TYR A 1 227 ? 9.052   14.728  -4.270  1.00 91.70 227 A 1 
ATOM 1797 C CE1 . TYR A 1 227 ? 10.737  16.923  -4.778  1.00 91.14 227 A 1 
ATOM 1798 C CE2 . TYR A 1 227 ? 8.648   15.732  -5.168  1.00 91.15 227 A 1 
ATOM 1799 C CZ  . TYR A 1 227 ? 9.492   16.829  -5.430  1.00 93.47 227 A 1 
ATOM 1800 O OH  . TYR A 1 227 ? 9.114   17.788  -6.314  1.00 92.45 227 A 1 
ATOM 1801 N N   . ALA A 1 228 ? 12.210  10.922  -1.833  1.00 92.68 228 A 1 
ATOM 1802 C CA  . ALA A 1 228 ? 12.819  10.030  -0.846  1.00 91.49 228 A 1 
ATOM 1803 C C   . ALA A 1 228 ? 14.308  9.763   -1.117  1.00 90.79 228 A 1 
ATOM 1804 O O   . ALA A 1 228 ? 15.092  9.666   -0.179  1.00 89.21 228 A 1 
ATOM 1805 C CB  . ALA A 1 228 ? 12.025  8.722   -0.822  1.00 91.03 228 A 1 
ATOM 1806 N N   . GLN A 1 229 ? 14.704  9.676   -2.391  1.00 91.58 229 A 1 
ATOM 1807 C CA  . GLN A 1 229 ? 16.113  9.521   -2.776  1.00 90.22 229 A 1 
ATOM 1808 C C   . GLN A 1 229 ? 16.972  10.736  -2.395  1.00 89.82 229 A 1 
ATOM 1809 O O   . GLN A 1 229 ? 18.150  10.561  -2.106  1.00 88.16 229 A 1 
ATOM 1810 C CB  . GLN A 1 229 ? 16.209  9.272   -4.290  1.00 89.28 229 A 1 
ATOM 1811 C CG  . GLN A 1 229 ? 15.778  7.850   -4.671  1.00 84.64 229 A 1 
ATOM 1812 C CD  . GLN A 1 229 ? 15.630  7.637   -6.176  1.00 82.48 229 A 1 
ATOM 1813 O OE1 . GLN A 1 229 ? 15.796  8.506   -7.022  1.00 76.10 229 A 1 
ATOM 1814 N NE2 . GLN A 1 229 ? 15.288  6.430   -6.579  1.00 72.95 229 A 1 
ATOM 1815 N N   . LEU A 1 230 ? 16.392  11.933  -2.384  1.00 90.26 230 A 1 
ATOM 1816 C CA  . LEU A 1 230 ? 17.103  13.159  -1.998  1.00 89.52 230 A 1 
ATOM 1817 C C   . LEU A 1 230 ? 17.237  13.315  -0.481  1.00 88.64 230 A 1 
ATOM 1818 O O   . LEU A 1 230 ? 18.142  13.993  -0.015  1.00 85.46 230 A 1 
ATOM 1819 C CB  . LEU A 1 230 ? 16.377  14.380  -2.589  1.00 89.16 230 A 1 
ATOM 1820 C CG  . LEU A 1 230 ? 16.337  14.414  -4.125  1.00 87.75 230 A 1 
ATOM 1821 C CD1 . LEU A 1 230 ? 15.487  15.595  -4.563  1.00 83.28 230 A 1 
ATOM 1822 C CD2 . LEU A 1 230 ? 17.722  14.553  -4.746  1.00 83.58 230 A 1 
ATOM 1823 N N   . MET A 1 231 ? 16.353  12.680  0.282   1.00 88.32 231 A 1 
ATOM 1824 C CA  . MET A 1 231 ? 16.330  12.808  1.743   1.00 85.24 231 A 1 
ATOM 1825 C C   . MET A 1 231 ? 17.548  12.162  2.422   1.00 81.65 231 A 1 
ATOM 1826 O O   . MET A 1 231 ? 17.905  12.540  3.531   1.00 72.21 231 A 1 
ATOM 1827 C CB  . MET A 1 231 ? 15.009  12.208  2.243   1.00 83.09 231 A 1 
ATOM 1828 C CG  . MET A 1 231 ? 14.656  12.657  3.655   1.00 78.09 231 A 1 
ATOM 1829 S SD  . MET A 1 231 ? 13.054  12.004  4.189   1.00 76.18 231 A 1 
ATOM 1830 C CE  . MET A 1 231 ? 12.841  12.950  5.723   1.00 67.30 231 A 1 
ATOM 1831 N N   . GLY A 1 232 ? 18.193  11.175  1.798   1.00 80.17 232 A 1 
ATOM 1832 C CA  . GLY A 1 232 ? 19.457  10.586  2.279   1.00 76.65 232 A 1 
ATOM 1833 C C   . GLY A 1 232 ? 19.403  9.802   3.601   1.00 74.84 232 A 1 
ATOM 1834 O O   . GLY A 1 232 ? 20.373  9.132   3.944   1.00 68.00 232 A 1 
ATOM 1835 N N   . LEU A 1 233 ? 18.280  9.829   4.325   1.00 64.66 233 A 1 
ATOM 1836 C CA  . LEU A 1 233 ? 18.158  9.345   5.713   1.00 62.31 233 A 1 
ATOM 1837 C C   . LEU A 1 233 ? 18.072  7.813   5.874   1.00 63.86 233 A 1 
ATOM 1838 O O   . LEU A 1 233 ? 17.808  7.328   6.967   1.00 56.71 233 A 1 
ATOM 1839 C CB  . LEU A 1 233 ? 16.962  10.056  6.373   1.00 55.41 233 A 1 
ATOM 1840 C CG  . LEU A 1 233 ? 17.180  11.557  6.642   1.00 49.93 233 A 1 
ATOM 1841 C CD1 . LEU A 1 233 ? 15.873  12.191  7.085   1.00 47.32 233 A 1 
ATOM 1842 C CD2 . LEU A 1 233 ? 18.210  11.799  7.746   1.00 44.71 233 A 1 
ATOM 1843 N N   . GLY A 1 234 ? 18.225  7.022   4.813   1.00 65.72 234 A 1 
ATOM 1844 C CA  . GLY A 1 234 ? 18.045  5.559   4.858   1.00 65.33 234 A 1 
ATOM 1845 C C   . GLY A 1 234 ? 16.610  5.097   5.167   1.00 67.65 234 A 1 
ATOM 1846 O O   . GLY A 1 234 ? 16.288  3.909   5.038   1.00 63.90 234 A 1 
ATOM 1847 N N   . THR A 1 235 ? 15.715  6.025   5.521   1.00 70.82 235 A 1 
ATOM 1848 C CA  . THR A 1 235 ? 14.302  5.784   5.811   1.00 71.13 235 A 1 
ATOM 1849 C C   . THR A 1 235 ? 13.547  5.477   4.517   1.00 73.89 235 A 1 
ATOM 1850 O O   . THR A 1 235 ? 13.595  6.215   3.540   1.00 70.57 235 A 1 
ATOM 1851 C CB  . THR A 1 235 ? 13.683  6.977   6.558   1.00 66.12 235 A 1 
ATOM 1852 O OG1 . THR A 1 235 ? 14.424  7.182   7.738   1.00 57.77 235 A 1 
ATOM 1853 C CG2 . THR A 1 235 ? 12.245  6.719   6.998   1.00 57.15 235 A 1 
ATOM 1854 N N   . ARG A 1 236 ? 12.826  4.350   4.493   1.00 76.90 236 A 1 
ATOM 1855 C CA  . ARG A 1 236 ? 12.029  3.958   3.319   1.00 78.79 236 A 1 
ATOM 1856 C C   . ARG A 1 236 ? 10.744  4.782   3.238   1.00 83.50 236 A 1 
ATOM 1857 O O   . ARG A 1 236 ? 9.685   4.340   3.692   1.00 81.39 236 A 1 
ATOM 1858 C CB  . ARG A 1 236 ? 11.742  2.448   3.321   1.00 72.53 236 A 1 
ATOM 1859 C CG  . ARG A 1 236 ? 12.993  1.615   3.032   1.00 63.85 236 A 1 
ATOM 1860 C CD  . ARG A 1 236 ? 12.602  0.137   2.911   1.00 59.34 236 A 1 
ATOM 1861 N NE  . ARG A 1 236 ? 13.777  -0.717  2.660   1.00 53.61 236 A 1 
ATOM 1862 C CZ  . ARG A 1 236 ? 13.769  -2.016  2.408   1.00 45.51 236 A 1 
ATOM 1863 N NH1 . ARG A 1 236 ? 12.661  -2.698  2.344   1.00 44.30 236 A 1 
ATOM 1864 N NH2 . ARG A 1 236 ? 14.892  -2.659  2.218   1.00 41.61 236 A 1 
ATOM 1865 N N   . VAL A 1 237 ? 10.820  5.959   2.618   1.00 84.58 237 A 1 
ATOM 1866 C CA  . VAL A 1 237 ? 9.646   6.800   2.371   1.00 87.01 237 A 1 
ATOM 1867 C C   . VAL A 1 237 ? 8.847   6.262   1.185   1.00 88.01 237 A 1 
ATOM 1868 O O   . VAL A 1 237 ? 9.346   6.077   0.077   1.00 86.05 237 A 1 
ATOM 1869 C CB  . VAL A 1 237 ? 10.004  8.283   2.192   1.00 86.63 237 A 1 
ATOM 1870 C CG1 . VAL A 1 237 ? 8.725   9.126   2.215   1.00 82.48 237 A 1 
ATOM 1871 C CG2 . VAL A 1 237 ? 10.930  8.779   3.302   1.00 83.08 237 A 1 
ATOM 1872 N N   . HIS A 1 238 ? 7.569   5.987   1.426   1.00 90.86 238 A 1 
ATOM 1873 C CA  . HIS A 1 238 ? 6.607   5.552   0.414   1.00 90.38 238 A 1 
ATOM 1874 C C   . HIS A 1 238 ? 5.208   6.097   0.758   1.00 91.01 238 A 1 
ATOM 1875 O O   . HIS A 1 238 ? 4.981   6.513   1.895   1.00 90.34 238 A 1 
ATOM 1876 C CB  . HIS A 1 238 ? 6.649   4.019   0.314   1.00 88.21 238 A 1 
ATOM 1877 C CG  . HIS A 1 238 ? 6.327   3.265   1.591   1.00 84.51 238 A 1 
ATOM 1878 N ND1 . HIS A 1 238 ? 5.473   3.633   2.594   1.00 76.38 238 A 1 
ATOM 1879 C CD2 . HIS A 1 238 ? 6.821   2.036   1.944   1.00 75.44 238 A 1 
ATOM 1880 C CE1 . HIS A 1 238 ? 5.451   2.664   3.522   1.00 75.24 238 A 1 
ATOM 1881 N NE2 . HIS A 1 238 ? 6.253   1.661   3.160   1.00 77.06 238 A 1 
ATOM 1882 N N   . PRO A 1 239 ? 4.215   6.063   -0.153  1.00 91.82 239 A 1 
ATOM 1883 C CA  . PRO A 1 239 ? 2.900   6.663   0.111   1.00 91.71 239 A 1 
ATOM 1884 C C   . PRO A 1 239 ? 2.220   6.192   1.403   1.00 92.63 239 A 1 
ATOM 1885 O O   . PRO A 1 239 ? 1.586   6.972   2.101   1.00 91.76 239 A 1 
ATOM 1886 C CB  . PRO A 1 239 ? 2.054   6.302   -1.111  1.00 90.29 239 A 1 
ATOM 1887 C CG  . PRO A 1 239 ? 3.091   6.170   -2.228  1.00 88.49 239 A 1 
ATOM 1888 C CD  . PRO A 1 239 ? 4.308   5.593   -1.517  1.00 91.23 239 A 1 
ATOM 1889 N N   . HIS A 1 240 ? 2.369   4.910   1.762   1.00 90.68 240 A 1 
ATOM 1890 C CA  . HIS A 1 240 ? 1.852   4.402   3.034   1.00 90.56 240 A 1 
ATOM 1891 C C   . HIS A 1 240 ? 2.620   4.929   4.254   1.00 91.21 240 A 1 
ATOM 1892 O O   . HIS A 1 240 ? 2.009   5.008   5.308   1.00 89.76 240 A 1 
ATOM 1893 C CB  . HIS A 1 240 ? 1.819   2.872   3.027   1.00 88.01 240 A 1 
ATOM 1894 C CG  . HIS A 1 240 ? 0.687   2.314   2.204   1.00 80.05 240 A 1 
ATOM 1895 N ND1 . HIS A 1 240 ? -0.653  2.489   2.462   1.00 70.69 240 A 1 
ATOM 1896 C CD2 . HIS A 1 240 ? 0.779   1.544   1.071   1.00 68.82 240 A 1 
ATOM 1897 C CE1 . HIS A 1 240 ? -1.344  1.842   1.498   1.00 67.85 240 A 1 
ATOM 1898 N NE2 . HIS A 1 240 ? -0.517  1.249   0.633   1.00 68.79 240 A 1 
ATOM 1899 N N   . ALA A 1 241 ? 3.896   5.299   4.132   1.00 89.87 241 A 1 
ATOM 1900 C CA  . ALA A 1 241 ? 4.657   5.891   5.232   1.00 90.05 241 A 1 
ATOM 1901 C C   . ALA A 1 241 ? 4.052   7.235   5.649   1.00 91.11 241 A 1 
ATOM 1902 O O   . ALA A 1 241 ? 3.804   7.417   6.830   1.00 90.27 241 A 1 
ATOM 1903 C CB  . ALA A 1 241 ? 6.139   6.013   4.860   1.00 89.05 241 A 1 
ATOM 1904 N N   . LEU A 1 242 ? 3.656   8.099   4.703   1.00 91.33 242 A 1 
ATOM 1905 C CA  . LEU A 1 242 ? 2.980   9.374   4.997   1.00 92.53 242 A 1 
ATOM 1906 C C   . LEU A 1 242 ? 1.702   9.171   5.822   1.00 92.64 242 A 1 
ATOM 1907 O O   . LEU A 1 242 ? 1.487   9.816   6.842   1.00 92.05 242 A 1 
ATOM 1908 C CB  . LEU A 1 242 ? 2.639   10.105  3.683   1.00 93.28 242 A 1 
ATOM 1909 C CG  . LEU A 1 242 ? 3.827   10.381  2.745   1.00 92.82 242 A 1 
ATOM 1910 C CD1 . LEU A 1 242 ? 3.337   11.155  1.523   1.00 88.62 242 A 1 
ATOM 1911 C CD2 . LEU A 1 242 ? 4.934   11.180  3.416   1.00 88.07 242 A 1 
ATOM 1912 N N   . ARG A 1 243 ? 0.883   8.187   5.423   1.00 91.36 243 A 1 
ATOM 1913 C CA  . ARG A 1 243 ? -0.331  7.811   6.156   1.00 91.56 243 A 1 
ATOM 1914 C C   . ARG A 1 243 ? -0.032  7.180   7.520   1.00 91.69 243 A 1 
ATOM 1915 O O   . ARG A 1 243 ? -0.793  7.370   8.465   1.00 89.39 243 A 1 
ATOM 1916 C CB  . ARG A 1 243 ? -1.148  6.872   5.256   1.00 90.24 243 A 1 
ATOM 1917 C CG  . ARG A 1 243 ? -2.422  6.379   5.931   1.00 86.54 243 A 1 
ATOM 1918 C CD  . ARG A 1 243 ? -3.197  5.515   4.951   1.00 87.00 243 A 1 
ATOM 1919 N NE  . ARG A 1 243 ? -4.338  4.861   5.600   1.00 83.95 243 A 1 
ATOM 1920 C CZ  . ARG A 1 243 ? -5.609  5.187   5.496   1.00 84.69 243 A 1 
ATOM 1921 N NH1 . ARG A 1 243 ? -6.036  6.215   4.831   1.00 75.17 243 A 1 
ATOM 1922 N NH2 . ARG A 1 243 ? -6.495  4.450   6.066   1.00 76.26 243 A 1 
ATOM 1923 N N   . HIS A 1 244 ? 1.043   6.398   7.623   1.00 87.71 244 A 1 
ATOM 1924 C CA  . HIS A 1 244 ? 1.502   5.843   8.893   1.00 86.57 244 A 1 
ATOM 1925 C C   . HIS A 1 244 ? 1.993   6.945   9.837   1.00 86.78 244 A 1 
ATOM 1926 O O   . HIS A 1 244 ? 1.651   6.897   11.017  1.00 86.15 244 A 1 
ATOM 1927 C CB  . HIS A 1 244 ? 2.591   4.787   8.648   1.00 84.66 244 A 1 
ATOM 1928 C CG  . HIS A 1 244 ? 2.087   3.521   7.992   1.00 79.17 244 A 1 
ATOM 1929 N ND1 . HIS A 1 244 ? 0.867   2.933   8.203   1.00 71.01 244 A 1 
ATOM 1930 C CD2 . HIS A 1 244 ? 2.759   2.719   7.109   1.00 68.91 244 A 1 
ATOM 1931 C CE1 . HIS A 1 244 ? 0.805   1.817   7.461   1.00 71.88 244 A 1 
ATOM 1932 N NE2 . HIS A 1 244 ? 1.939   1.641   6.781   1.00 71.81 244 A 1 
ATOM 1933 N N   . SER A 1 245 ? 2.706   7.936   9.318   1.00 86.45 245 A 1 
ATOM 1934 C CA  . SER A 1 245 ? 3.155   9.109   10.071  1.00 86.99 245 A 1 
ATOM 1935 C C   . SER A 1 245 ? 1.969   9.884   10.634  1.00 87.33 245 A 1 
ATOM 1936 O O   . SER A 1 245 ? 1.889   10.027  11.848  1.00 87.36 245 A 1 
ATOM 1937 C CB  . SER A 1 245 ? 4.027   10.013  9.199   1.00 87.03 245 A 1 
ATOM 1938 O OG  . SER A 1 245 ? 5.112   9.262   8.697   1.00 81.32 245 A 1 
ATOM 1939 N N   . PHE A 1 246 ? 0.972   10.231  9.802   1.00 87.37 246 A 1 
ATOM 1940 C CA  . PHE A 1 246 ? -0.274  10.852  10.270  1.00 86.67 246 A 1 
ATOM 1941 C C   . PHE A 1 246 ? -0.911  10.070  11.425  1.00 87.32 246 A 1 
ATOM 1942 O O   . PHE A 1 246 ? -1.161  10.611  12.494  1.00 86.88 246 A 1 
ATOM 1943 C CB  . PHE A 1 246 ? -1.270  10.950  9.109   1.00 86.15 246 A 1 
ATOM 1944 C CG  . PHE A 1 246 ? -2.661  11.376  9.547   1.00 84.19 246 A 1 
ATOM 1945 C CD1 . PHE A 1 246 ? -3.685  10.423  9.701   1.00 78.67 246 A 1 
ATOM 1946 C CD2 . PHE A 1 246 ? -2.918  12.724  9.844   1.00 78.22 246 A 1 
ATOM 1947 C CE1 . PHE A 1 246 ? -4.965  10.823  10.134  1.00 75.67 246 A 1 
ATOM 1948 C CE2 . PHE A 1 246 ? -4.193  13.123  10.276  1.00 75.12 246 A 1 
ATOM 1949 C CZ  . PHE A 1 246 ? -5.220  12.175  10.416  1.00 77.31 246 A 1 
ATOM 1950 N N   . ALA A 1 247 ? -1.135  8.762   11.232  1.00 86.47 247 A 1 
ATOM 1951 C CA  . ALA A 1 247 ? -1.771  7.929   12.248  1.00 86.24 247 A 1 
ATOM 1952 C C   . ALA A 1 247 ? -0.970  7.869   13.555  1.00 86.04 247 A 1 
ATOM 1953 O O   . ALA A 1 247 ? -1.558  7.896   14.634  1.00 85.29 247 A 1 
ATOM 1954 C CB  . ALA A 1 247 ? -1.955  6.532   11.659  1.00 85.89 247 A 1 
ATOM 1955 N N   . THR A 1 248 ? 0.349   7.771   13.458  1.00 85.20 248 A 1 
ATOM 1956 C CA  . THR A 1 248 ? 1.244   7.713   14.619  1.00 83.34 248 A 1 
ATOM 1957 C C   . THR A 1 248 ? 1.275   9.044   15.358  1.00 82.51 248 A 1 
ATOM 1958 O O   . THR A 1 248 ? 1.157   9.040   16.578  1.00 81.34 248 A 1 
ATOM 1959 C CB  . THR A 1 248 ? 2.658   7.299   14.192  1.00 81.51 248 A 1 
ATOM 1960 O OG1 . THR A 1 248 ? 2.608   6.020   13.606  1.00 75.94 248 A 1 
ATOM 1961 C CG2 . THR A 1 248 ? 3.631   7.203   15.361  1.00 74.83 248 A 1 
ATOM 1962 N N   . HIS A 1 249 ? 1.367   10.167  14.648  1.00 85.01 249 A 1 
ATOM 1963 C CA  . HIS A 1 249 ? 1.374   11.497  15.259  1.00 83.92 249 A 1 
ATOM 1964 C C   . HIS A 1 249 ? 0.055   11.776  15.977  1.00 82.43 249 A 1 
ATOM 1965 O O   . HIS A 1 249 ? 0.077   12.115  17.154  1.00 81.75 249 A 1 
ATOM 1966 C CB  . HIS A 1 249 ? 1.682   12.566  14.198  1.00 83.47 249 A 1 
ATOM 1967 C CG  . HIS A 1 249 ? 3.032   12.431  13.537  1.00 78.41 249 A 1 
ATOM 1968 N ND1 . HIS A 1 249 ? 3.458   13.153  12.439  1.00 70.55 249 A 1 
ATOM 1969 C CD2 . HIS A 1 249 ? 4.059   11.598  13.881  1.00 68.87 249 A 1 
ATOM 1970 C CE1 . HIS A 1 249 ? 4.699   12.758  12.139  1.00 70.86 249 A 1 
ATOM 1971 N NE2 . HIS A 1 249 ? 5.104   11.805  12.982  1.00 71.80 249 A 1 
ATOM 1972 N N   . MET A 1 250 ? -1.092  11.483  15.347  1.00 81.33 250 A 1 
ATOM 1973 C CA  . MET A 1 250 ? -2.408  11.647  15.981  1.00 80.20 250 A 1 
ATOM 1974 C C   . MET A 1 250 ? -2.538  10.837  17.279  1.00 78.89 250 A 1 
ATOM 1975 O O   . MET A 1 250 ? -2.994  11.359  18.292  1.00 78.10 250 A 1 
ATOM 1976 C CB  . MET A 1 250 ? -3.516  11.224  14.999  1.00 80.72 250 A 1 
ATOM 1977 C CG  . MET A 1 250 ? -3.704  12.211  13.842  1.00 78.40 250 A 1 
ATOM 1978 S SD  . MET A 1 250 ? -4.201  13.889  14.304  1.00 76.56 250 A 1 
ATOM 1979 C CE  . MET A 1 250 ? -5.851  13.590  14.980  1.00 65.24 250 A 1 
ATOM 1980 N N   . VAL A 1 251 ? -2.122  9.566   17.269  1.00 81.71 251 A 1 
ATOM 1981 C CA  . VAL A 1 251 ? -2.168  8.714   18.468  1.00 80.88 251 A 1 
ATOM 1982 C C   . VAL A 1 251 ? -1.202  9.220   19.542  1.00 79.84 251 A 1 
ATOM 1983 O O   . VAL A 1 251 ? -1.574  9.260   20.713  1.00 77.83 251 A 1 
ATOM 1984 C CB  . VAL A 1 251 ? -1.896  7.242   18.105  1.00 80.38 251 A 1 
ATOM 1985 C CG1 . VAL A 1 251 ? -1.715  6.352   19.339  1.00 73.91 251 A 1 
ATOM 1986 C CG2 . VAL A 1 251 ? -3.067  6.648   17.309  1.00 74.27 251 A 1 
ATOM 1987 N N   . ASN A 1 252 ? 0.004   9.630   19.170  1.00 79.92 252 A 1 
ATOM 1988 C CA  . ASN A 1 252 ? 0.993   10.157  20.117  1.00 77.49 252 A 1 
ATOM 1989 C C   . ASN A 1 252 ? 0.588   11.521  20.702  1.00 76.33 252 A 1 
ATOM 1990 O O   . ASN A 1 252 ? 0.912   11.788  21.854  1.00 73.63 252 A 1 
ATOM 1991 C CB  . ASN A 1 252 ? 2.363   10.243  19.427  1.00 75.68 252 A 1 
ATOM 1992 C CG  . ASN A 1 252 ? 3.034   8.896   19.215  1.00 71.35 252 A 1 
ATOM 1993 O OD1 . ASN A 1 252 ? 2.676   7.859   19.748  1.00 66.10 252 A 1 
ATOM 1994 N ND2 . ASN A 1 252 ? 4.095   8.877   18.440  1.00 64.72 252 A 1 
ATOM 1995 N N   . SER A 1 253 ? -0.176  12.325  19.966  1.00 77.31 253 A 1 
ATOM 1996 C CA  . SER A 1 253 ? -0.783  13.569  20.463  1.00 77.36 253 A 1 
ATOM 1997 C C   . SER A 1 253 ? -2.005  13.334  21.362  1.00 76.72 253 A 1 
ATOM 1998 O O   . SER A 1 253 ? -2.696  14.283  21.721  1.00 73.67 253 A 1 
ATOM 1999 C CB  . SER A 1 253 ? -1.145  14.489  19.288  1.00 77.04 253 A 1 
ATOM 2000 O OG  . SER A 1 253 ? 0.001   14.778  18.514  1.00 68.79 253 A 1 
ATOM 2001 N N   . GLY A 1 254 ? -2.311  12.084  21.727  1.00 77.16 254 A 1 
ATOM 2002 C CA  . GLY A 1 254 ? -3.404  11.738  22.643  1.00 77.84 254 A 1 
ATOM 2003 C C   . GLY A 1 254 ? -4.776  11.570  21.985  1.00 79.99 254 A 1 
ATOM 2004 O O   . GLY A 1 254 ? -5.771  11.425  22.694  1.00 76.54 254 A 1 
ATOM 2005 N N   . CYS A 1 255 ? -4.870  11.557  20.659  1.00 78.54 255 A 1 
ATOM 2006 C CA  . CYS A 1 255 ? -6.131  11.305  19.962  1.00 81.11 255 A 1 
ATOM 2007 C C   . CYS A 1 255 ? -6.602  9.856   20.183  1.00 81.23 255 A 1 
ATOM 2008 O O   . CYS A 1 255 ? -5.826  8.899   20.078  1.00 80.57 255 A 1 
ATOM 2009 C CB  . CYS A 1 255 ? -5.973  11.645  18.478  1.00 80.09 255 A 1 
ATOM 2010 S SG  . CYS A 1 255 ? -7.588  11.614  17.639  1.00 73.70 255 A 1 
ATOM 2011 N N   . ASP A 1 256 ? -7.901  9.683   20.464  1.00 78.54 256 A 1 
ATOM 2012 C CA  . ASP A 1 256 ? -8.483  8.359   20.668  1.00 81.91 256 A 1 
ATOM 2013 C C   . ASP A 1 256 ? -8.321  7.466   19.420  1.00 82.54 256 A 1 
ATOM 2014 O O   . ASP A 1 256 ? -8.564  7.873   18.280  1.00 81.74 256 A 1 
ATOM 2015 C CB  . ASP A 1 256 ? -9.955  8.470   21.093  1.00 79.92 256 A 1 
ATOM 2016 C CG  . ASP A 1 256 ? -10.541 7.080   21.356  1.00 74.09 256 A 1 
ATOM 2017 O OD1 . ASP A 1 256 ? -11.035 6.463   20.381  1.00 68.05 256 A 1 
ATOM 2018 O OD2 . ASP A 1 256 ? -10.412 6.576   22.485  1.00 66.59 256 A 1 
ATOM 2019 N N   . VAL A 1 257 ? -7.952  6.214   19.648  1.00 83.78 257 A 1 
ATOM 2020 C CA  . VAL A 1 257 ? -7.661  5.248   18.576  1.00 85.10 257 A 1 
ATOM 2021 C C   . VAL A 1 257 ? -8.872  5.005   17.665  1.00 85.88 257 A 1 
ATOM 2022 O O   . VAL A 1 257 ? -8.698  4.729   16.474  1.00 84.05 257 A 1 
ATOM 2023 C CB  . VAL A 1 257 ? -7.154  3.925   19.181  1.00 82.99 257 A 1 
ATOM 2024 C CG1 . VAL A 1 257 ? -6.840  2.860   18.122  1.00 73.79 257 A 1 
ATOM 2025 C CG2 . VAL A 1 257 ? -5.863  4.139   19.983  1.00 73.54 257 A 1 
ATOM 2026 N N   . ARG A 1 258 ? -10.108 5.111   18.184  1.00 83.82 258 A 1 
ATOM 2027 C CA  . ARG A 1 258 ? -11.332 4.974   17.378  1.00 84.82 258 A 1 
ATOM 2028 C C   . ARG A 1 258 ? -11.541 6.185   16.476  1.00 85.70 258 A 1 
ATOM 2029 O O   . ARG A 1 258 ? -11.917 6.003   15.319  1.00 84.20 258 A 1 
ATOM 2030 C CB  . ARG A 1 258 ? -12.567 4.768   18.266  1.00 84.85 258 A 1 
ATOM 2031 C CG  . ARG A 1 258 ? -12.486 3.503   19.124  1.00 78.76 258 A 1 
ATOM 2032 C CD  . ARG A 1 258 ? -13.746 3.407   19.985  1.00 73.91 258 A 1 
ATOM 2033 N NE  . ARG A 1 258 ? -13.764 2.167   20.786  1.00 64.60 258 A 1 
ATOM 2034 C CZ  . ARG A 1 258 ? -14.709 1.815   21.643  1.00 56.46 258 A 1 
ATOM 2035 N NH1 . ARG A 1 258 ? -15.754 2.564   21.862  1.00 49.84 258 A 1 
ATOM 2036 N NH2 . ARG A 1 258 ? -14.625 0.693   22.296  1.00 49.47 258 A 1 
ATOM 2037 N N   . MET A 1 259 ? -11.230 7.385   16.964  1.00 83.85 259 A 1 
ATOM 2038 C CA  . MET A 1 259 ? -11.259 8.598   16.137  1.00 84.55 259 A 1 
ATOM 2039 C C   . MET A 1 259 ? -10.253 8.495   14.989  1.00 84.86 259 A 1 
ATOM 2040 O O   . MET A 1 259 ? -10.613 8.687   13.829  1.00 83.26 259 A 1 
ATOM 2041 C CB  . MET A 1 259 ? -10.981 9.838   16.999  1.00 83.20 259 A 1 
ATOM 2042 C CG  . MET A 1 259 ? -12.119 10.129  17.980  1.00 75.84 259 A 1 
ATOM 2043 S SD  . MET A 1 259 ? -13.731 10.433  17.196  1.00 68.94 259 A 1 
ATOM 2044 C CE  . MET A 1 259 ? -13.395 11.980  16.322  1.00 59.01 259 A 1 
ATOM 2045 N N   . VAL A 1 260 ? -9.022  8.072   15.290  1.00 85.09 260 A 1 
ATOM 2046 C CA  . VAL A 1 260 ? -8.003  7.832   14.255  1.00 85.96 260 A 1 
ATOM 2047 C C   . VAL A 1 260 ? -8.436  6.719   13.291  1.00 86.51 260 A 1 
ATOM 2048 O O   . VAL A 1 260 ? -8.190  6.806   12.087  1.00 85.04 260 A 1 
ATOM 2049 C CB  . VAL A 1 260 ? -6.637  7.518   14.900  1.00 85.99 260 A 1 
ATOM 2050 C CG1 . VAL A 1 260 ? -5.542  7.318   13.844  1.00 80.31 260 A 1 
ATOM 2051 C CG2 . VAL A 1 260 ? -6.169  8.661   15.808  1.00 79.78 260 A 1 
ATOM 2052 N N   . GLN A 1 261 ? -9.128  5.681   13.770  1.00 86.31 261 A 1 
ATOM 2053 C CA  . GLN A 1 261 ? -9.695  4.631   12.914  1.00 85.63 261 A 1 
ATOM 2054 C C   . GLN A 1 261 ? -10.689 5.201   11.892  1.00 85.18 261 A 1 
ATOM 2055 O O   . GLN A 1 261 ? -10.598 4.846   10.708  1.00 84.20 261 A 1 
ATOM 2056 C CB  . GLN A 1 261 ? -10.353 3.544   13.781  1.00 85.05 261 A 1 
ATOM 2057 C CG  . GLN A 1 261 ? -10.923 2.395   12.937  1.00 79.24 261 A 1 
ATOM 2058 C CD  . GLN A 1 261 ? -11.851 1.465   13.697  1.00 77.72 261 A 1 
ATOM 2059 O OE1 . GLN A 1 261 ? -11.878 1.371   14.909  1.00 73.04 261 A 1 
ATOM 2060 N NE2 . GLN A 1 261 ? -12.667 0.713   12.989  1.00 69.10 261 A 1 
ATOM 2061 N N   . GLU A 1 262 ? -11.617 6.056   12.337  1.00 85.33 262 A 1 
ATOM 2062 C CA  . GLU A 1 262 ? -12.618 6.685   11.467  1.00 85.26 262 A 1 
ATOM 2063 C C   . GLU A 1 262 ? -11.967 7.648   10.471  1.00 85.80 262 A 1 
ATOM 2064 O O   . GLU A 1 262 ? -12.210 7.541   9.259   1.00 83.51 262 A 1 
ATOM 2065 C CB  . GLU A 1 262 ? -13.699 7.389   12.309  1.00 83.82 262 A 1 
ATOM 2066 C CG  . GLU A 1 262 ? -14.635 6.404   13.040  1.00 74.56 262 A 1 
ATOM 2067 C CD  . GLU A 1 262 ? -15.320 5.396   12.094  1.00 69.72 262 A 1 
ATOM 2068 O OE1 . GLU A 1 262 ? -15.435 4.209   12.471  1.00 62.09 262 A 1 
ATOM 2069 O OE2 . GLU A 1 262 ? -15.672 5.776   10.955  1.00 61.27 262 A 1 
ATOM 2070 N N   . MET A 1 263 ? -11.036 8.491   10.932  1.00 84.47 263 A 1 
ATOM 2071 C CA  . MET A 1 263 ? -10.260 9.387   10.062  1.00 84.40 263 A 1 
ATOM 2072 C C   . MET A 1 263 ? -9.517  8.617   8.963   1.00 85.00 263 A 1 
ATOM 2073 O O   . MET A 1 263 ? -9.458  9.047   7.811   1.00 83.73 263 A 1 
ATOM 2074 C CB  . MET A 1 263 ? -9.236  10.167  10.899  1.00 84.74 263 A 1 
ATOM 2075 C CG  . MET A 1 263 ? -9.880  11.216  11.806  1.00 82.87 263 A 1 
ATOM 2076 S SD  . MET A 1 263 ? -8.648  12.052  12.832  1.00 77.53 263 A 1 
ATOM 2077 C CE  . MET A 1 263 ? -9.712  13.224  13.711  1.00 67.99 263 A 1 
ATOM 2078 N N   . LEU A 1 264 ? -8.989  7.434   9.284   1.00 85.82 264 A 1 
ATOM 2079 C CA  . LEU A 1 264 ? -8.315  6.575   8.310   1.00 86.09 264 A 1 
ATOM 2080 C C   . LEU A 1 264 ? -9.288  5.708   7.486   1.00 85.99 264 A 1 
ATOM 2081 O O   . LEU A 1 264 ? -8.898  5.161   6.449   1.00 82.78 264 A 1 
ATOM 2082 C CB  . LEU A 1 264 ? -7.268  5.731   9.050   1.00 86.50 264 A 1 
ATOM 2083 C CG  . LEU A 1 264 ? -6.103  6.543   9.650   1.00 86.02 264 A 1 
ATOM 2084 C CD1 . LEU A 1 264 ? -5.233  5.598   10.470  1.00 82.22 264 A 1 
ATOM 2085 C CD2 . LEU A 1 264 ? -5.222  7.190   8.585   1.00 82.37 264 A 1 
ATOM 2086 N N   . GLY A 1 265 ? -10.539 5.550   7.905   1.00 85.71 265 A 1 
ATOM 2087 C CA  . GLY A 1 265 ? -11.480 4.621   7.280   1.00 84.83 265 A 1 
ATOM 2088 C C   . GLY A 1 265 ? -10.978 3.172   7.339   1.00 85.55 265 A 1 
ATOM 2089 O O   . GLY A 1 265 ? -10.939 2.472   6.321   1.00 83.76 265 A 1 
ATOM 2090 N N   . HIS A 1 266 ? -10.484 2.746   8.504   1.00 81.60 266 A 1 
ATOM 2091 C CA  . HIS A 1 266 ? -10.117 1.355   8.758   1.00 83.57 266 A 1 
ATOM 2092 C C   . HIS A 1 266 ? -11.353 0.547   9.158   1.00 80.78 266 A 1 
ATOM 2093 O O   . HIS A 1 266 ? -12.103 0.930   10.045  1.00 79.97 266 A 1 
ATOM 2094 C CB  . HIS A 1 266 ? -9.024  1.261   9.835   1.00 83.22 266 A 1 
ATOM 2095 C CG  . HIS A 1 266 ? -7.657  1.736   9.408   1.00 81.44 266 A 1 
ATOM 2096 N ND1 . HIS A 1 266 ? -6.621  2.036   10.261  1.00 76.28 266 A 1 
ATOM 2097 C CD2 . HIS A 1 266 ? -7.174  1.880   8.133   1.00 71.45 266 A 1 
ATOM 2098 C CE1 . HIS A 1 266 ? -5.547  2.355   9.517   1.00 77.29 266 A 1 
ATOM 2099 N NE2 . HIS A 1 266 ? -5.835  2.272   8.213   1.00 77.23 266 A 1 
ATOM 2100 N N   . SER A 1 267 ? -11.545 -0.623  8.525   1.00 80.81 267 A 1 
ATOM 2101 C CA  . SER A 1 267 ? -12.666 -1.517  8.857   1.00 79.89 267 A 1 
ATOM 2102 C C   . SER A 1 267 ? -12.492 -2.258  10.188  1.00 79.32 267 A 1 
ATOM 2103 O O   . SER A 1 267 ? -13.458 -2.807  10.707  1.00 75.95 267 A 1 
ATOM 2104 C CB  . SER A 1 267 ? -12.855 -2.534  7.730   1.00 78.02 267 A 1 
ATOM 2105 O OG  . SER A 1 267 ? -11.646 -3.222  7.459   1.00 70.15 267 A 1 
ATOM 2106 N N   . SER A 1 268 ? -11.278 -2.310  10.723  1.00 77.10 268 A 1 
ATOM 2107 C CA  . SER A 1 268 ? -10.946 -2.958  11.993  1.00 80.49 268 A 1 
ATOM 2108 C C   . SER A 1 268 ? -10.033 -2.074  12.830  1.00 80.33 268 A 1 
ATOM 2109 O O   . SER A 1 268 ? -8.996  -1.620  12.337  1.00 79.94 268 A 1 
ATOM 2110 C CB  . SER A 1 268 ? -10.278 -4.311  11.745  1.00 79.46 268 A 1 
ATOM 2111 O OG  . SER A 1 268 ? -9.890  -4.892  12.979  1.00 71.33 268 A 1 
ATOM 2112 N N   . ILE A 1 269 ? -10.383 -1.912  14.108  1.00 78.87 269 A 1 
ATOM 2113 C CA  . ILE A 1 269 ? -9.601  -1.153  15.088  1.00 82.02 269 A 1 
ATOM 2114 C C   . ILE A 1 269 ? -8.199  -1.742  15.290  1.00 81.95 269 A 1 
ATOM 2115 O O   . ILE A 1 269 ? -7.240  -0.996  15.465  1.00 79.66 269 A 1 
ATOM 2116 C CB  . ILE A 1 269 ? -10.384 -1.033  16.413  1.00 81.36 269 A 1 
ATOM 2117 C CG1 . ILE A 1 269 ? -9.751  0.049   17.306  1.00 76.83 269 A 1 
ATOM 2118 C CG2 . ILE A 1 269 ? -10.500 -2.385  17.139  1.00 76.98 269 A 1 
ATOM 2119 C CD1 . ILE A 1 269 ? -10.617 0.435   18.508  1.00 69.16 269 A 1 
ATOM 2120 N N   . SER A 1 270 ? -8.043  -3.064  15.145  1.00 77.14 270 A 1 
ATOM 2121 C CA  . SER A 1 270 ? -6.734  -3.727  15.256  1.00 76.74 270 A 1 
ATOM 2122 C C   . SER A 1 270 ? -5.702  -3.215  14.247  1.00 76.17 270 A 1 
ATOM 2123 O O   . SER A 1 270 ? -4.499  -3.291  14.486  1.00 76.12 270 A 1 
ATOM 2124 C CB  . SER A 1 270 ? -6.900  -5.239  15.082  1.00 76.90 270 A 1 
ATOM 2125 O OG  . SER A 1 270 ? -7.308  -5.566  13.765  1.00 68.01 270 A 1 
ATOM 2126 N N   . THR A 1 271 ? -6.164  -2.670  13.119  1.00 80.30 271 A 1 
ATOM 2127 C CA  . THR A 1 271 ? -5.286  -2.048  12.121  1.00 80.34 271 A 1 
ATOM 2128 C C   . THR A 1 271 ? -4.713  -0.735  12.647  1.00 79.64 271 A 1 
ATOM 2129 O O   . THR A 1 271 ? -3.538  -0.467  12.421  1.00 79.11 271 A 1 
ATOM 2130 C CB  . THR A 1 271 ? -6.035  -1.809  10.802  1.00 80.06 271 A 1 
ATOM 2131 O OG1 . THR A 1 271 ? -6.626  -3.013  10.361  1.00 73.18 271 A 1 
ATOM 2132 C CG2 . THR A 1 271 ? -5.105  -1.358  9.678   1.00 73.57 271 A 1 
ATOM 2133 N N   . THR A 1 272 ? -5.514  0.037   13.375  1.00 77.39 272 A 1 
ATOM 2134 C CA  . THR A 1 272 ? -5.124  1.326   13.965  1.00 79.25 272 A 1 
ATOM 2135 C C   . THR A 1 272 ? -4.328  1.139   15.257  1.00 79.52 272 A 1 
ATOM 2136 O O   . THR A 1 272 ? -3.355  1.848   15.477  1.00 79.66 272 A 1 
ATOM 2137 C CB  . THR A 1 272 ? -6.362  2.192   14.224  1.00 80.29 272 A 1 
ATOM 2138 O OG1 . THR A 1 272 ? -7.186  2.188   13.086  1.00 74.15 272 A 1 
ATOM 2139 C CG2 . THR A 1 272 ? -5.987  3.643   14.502  1.00 75.49 272 A 1 
ATOM 2140 N N   . GLN A 1 273 ? -4.654  0.121   16.059  1.00 74.40 273 A 1 
ATOM 2141 C CA  . GLN A 1 273 ? -3.917  -0.205  17.292  1.00 76.00 273 A 1 
ATOM 2142 C C   . GLN A 1 273 ? -2.429  -0.511  17.059  1.00 76.60 273 A 1 
ATOM 2143 O O   . GLN A 1 273 ? -1.622  -0.397  17.976  1.00 75.24 273 A 1 
ATOM 2144 C CB  . GLN A 1 273 ? -4.579  -1.408  17.970  1.00 76.04 273 A 1 
ATOM 2145 C CG  . GLN A 1 273 ? -5.875  -1.025  18.693  1.00 71.86 273 A 1 
ATOM 2146 C CD  . GLN A 1 273 ? -6.599  -2.243  19.258  1.00 69.61 273 A 1 
ATOM 2147 O OE1 . GLN A 1 273 ? -6.501  -3.350  18.752  1.00 63.80 273 A 1 
ATOM 2148 N NE2 . GLN A 1 273 ? -7.367  -2.082  20.308  1.00 62.07 273 A 1 
ATOM 2149 N N   . ARG A 1 274 ? -2.033  -0.855  15.832  1.00 76.13 274 A 1 
ATOM 2150 C CA  . ARG A 1 274 ? -0.606  -1.023  15.502  1.00 74.85 274 A 1 
ATOM 2151 C C   . ARG A 1 274 ? 0.210   0.246   15.745  1.00 73.86 274 A 1 
ATOM 2152 O O   . ARG A 1 274 ? 1.390   0.129   16.052  1.00 72.64 274 A 1 
ATOM 2153 C CB  . ARG A 1 274 ? -0.453  -1.468  14.042  1.00 73.32 274 A 1 
ATOM 2154 C CG  . ARG A 1 274 ? -1.057  -2.856  13.822  1.00 68.64 274 A 1 
ATOM 2155 C CD  . ARG A 1 274 ? -0.925  -3.250  12.355  1.00 67.59 274 A 1 
ATOM 2156 N NE  . ARG A 1 274 ? -1.604  -4.529  12.103  1.00 61.03 274 A 1 
ATOM 2157 C CZ  . ARG A 1 274 ? -1.547  -5.243  10.990  1.00 56.36 274 A 1 
ATOM 2158 N NH1 . ARG A 1 274 ? -0.846  -4.854  9.961   1.00 51.55 274 A 1 
ATOM 2159 N NH2 . ARG A 1 274 ? -2.201  -6.367  10.902  1.00 48.54 274 A 1 
ATOM 2160 N N   . TYR A 1 275 ? -0.412  1.415   15.622  1.00 75.72 275 A 1 
ATOM 2161 C CA  . TYR A 1 275 ? 0.261   2.700   15.821  1.00 75.54 275 A 1 
ATOM 2162 C C   . TYR A 1 275 ? 0.496   3.020   17.301  1.00 73.15 275 A 1 
ATOM 2163 O O   . TYR A 1 275 ? 1.475   3.687   17.603  1.00 71.56 275 A 1 
ATOM 2164 C CB  . TYR A 1 275 ? -0.522  3.810   15.115  1.00 76.45 275 A 1 
ATOM 2165 C CG  . TYR A 1 275 ? -0.770  3.540   13.640  1.00 78.08 275 A 1 
ATOM 2166 C CD1 . TYR A 1 275 ? 0.311   3.405   12.750  1.00 75.53 275 A 1 
ATOM 2167 C CD2 . TYR A 1 275 ? -2.088  3.400   13.165  1.00 76.59 275 A 1 
ATOM 2168 C CE1 . TYR A 1 275 ? 0.076   3.112   11.392  1.00 74.11 275 A 1 
ATOM 2169 C CE2 . TYR A 1 275 ? -2.326  3.106   11.809  1.00 74.47 275 A 1 
ATOM 2170 C CZ  . TYR A 1 275 ? -1.246  2.955   10.922  1.00 77.42 275 A 1 
ATOM 2171 O OH  . TYR A 1 275 ? -1.483  2.646   9.621   1.00 75.27 275 A 1 
ATOM 2172 N N   . THR A 1 276 ? -0.299  2.476   18.229  1.00 74.63 276 A 1 
ATOM 2173 C CA  . THR A 1 276 ? -0.081  2.670   19.680  1.00 73.51 276 A 1 
ATOM 2174 C C   . THR A 1 276 ? 1.215   2.013   20.166  1.00 72.55 276 A 1 
ATOM 2175 O O   . THR A 1 276 ? 1.798   2.412   21.164  1.00 69.72 276 A 1 
ATOM 2176 C CB  . THR A 1 276 ? -1.245  2.132   20.526  1.00 72.76 276 A 1 
ATOM 2177 O OG1 . THR A 1 276 ? -1.304  0.725   20.460  1.00 67.28 276 A 1 
ATOM 2178 C CG2 . THR A 1 276 ? -2.610  2.664   20.090  1.00 67.70 276 A 1 
ATOM 2179 N N   . HIS A 1 277 ? 1.702   1.020   19.435  1.00 69.05 277 A 1 
ATOM 2180 C CA  . HIS A 1 277 ? 2.980   0.365   19.723  1.00 67.49 277 A 1 
ATOM 2181 C C   . HIS A 1 277 ? 4.189   1.080   19.100  1.00 65.67 277 A 1 
ATOM 2182 O O   . HIS A 1 277 ? 5.330   0.697   19.371  1.00 64.23 277 A 1 
ATOM 2183 C CB  . HIS A 1 277 ? 2.899   -1.093  19.265  1.00 65.87 277 A 1 
ATOM 2184 C CG  . HIS A 1 277 ? 1.795   -1.859  19.946  1.00 60.00 277 A 1 
ATOM 2185 N ND1 . HIS A 1 277 ? 1.634   -2.032  21.302  1.00 54.44 277 A 1 
ATOM 2186 C CD2 . HIS A 1 277 ? 0.758   -2.510  19.333  1.00 52.18 277 A 1 
ATOM 2187 C CE1 . HIS A 1 277 ? 0.519   -2.768  21.493  1.00 50.25 277 A 1 
ATOM 2188 N NE2 . HIS A 1 277 ? -0.039  -3.083  20.322  1.00 50.49 277 A 1 
ATOM 2189 N N   . VAL A 1 278 ? 3.946   2.086   18.269  1.00 66.52 278 A 1 
ATOM 2190 C CA  . VAL A 1 278 ? 4.977   2.910   17.631  1.00 66.19 278 A 1 
ATOM 2191 C C   . VAL A 1 278 ? 5.146   4.189   18.449  1.00 66.38 278 A 1 
ATOM 2192 O O   . VAL A 1 278 ? 4.832   5.280   17.995  1.00 62.31 278 A 1 
ATOM 2193 C CB  . VAL A 1 278 ? 4.670   3.175   16.140  1.00 62.81 278 A 1 
ATOM 2194 C CG1 . VAL A 1 278 ? 5.878   3.797   15.426  1.00 56.80 278 A 1 
ATOM 2195 C CG2 . VAL A 1 278 ? 4.341   1.878   15.399  1.00 58.83 278 A 1 
ATOM 2196 N N   . ASN A 1 279 ? 5.620   4.050   19.680  1.00 60.59 279 A 1 
ATOM 2197 C CA  . ASN A 1 279 ? 6.060   5.190   20.477  1.00 61.53 279 A 1 
ATOM 2198 C C   . ASN A 1 279 ? 7.597   5.239   20.539  1.00 60.95 279 A 1 
ATOM 2199 O O   . ASN A 1 279 ? 8.289   4.242   20.288  1.00 59.90 279 A 1 
ATOM 2200 C CB  . ASN A 1 279 ? 5.320   5.217   21.839  1.00 57.99 279 A 1 
ATOM 2201 C CG  . ASN A 1 279 ? 5.748   4.159   22.838  1.00 52.07 279 A 1 
ATOM 2202 O OD1 . ASN A 1 279 ? 6.781   3.531   22.729  1.00 48.94 279 A 1 
ATOM 2203 N ND2 . ASN A 1 279 ? 4.974   3.952   23.880  1.00 48.09 279 A 1 
ATOM 2204 N N   . ILE A 1 280 ? 8.127   6.405   20.858  1.00 55.30 280 A 1 
ATOM 2205 C CA  . ILE A 1 280 ? 9.575   6.653   20.935  1.00 55.83 280 A 1 
ATOM 2206 C C   . ILE A 1 280 ? 10.241  5.701   21.938  1.00 56.95 280 A 1 
ATOM 2207 O O   . ILE A 1 280 ? 11.338  5.197   21.689  1.00 54.74 280 A 1 
ATOM 2208 C CB  . ILE A 1 280 ? 9.816   8.144   21.284  1.00 53.67 280 A 1 
ATOM 2209 C CG1 . ILE A 1 280 ? 9.350   9.043   20.111  1.00 49.15 280 A 1 
ATOM 2210 C CG2 . ILE A 1 280 ? 11.291  8.420   21.621  1.00 49.11 280 A 1 
ATOM 2211 C CD1 . ILE A 1 280 ? 9.336   10.545  20.431  1.00 44.69 280 A 1 
ATOM 2212 N N   . GLU A 1 281 ? 9.572   5.379   23.049  1.00 53.68 281 A 1 
ATOM 2213 C CA  . GLU A 1 281 ? 10.114  4.497   24.086  1.00 56.74 281 A 1 
ATOM 2214 C C   . GLU A 1 281 ? 10.248  3.043   23.622  1.00 57.69 281 A 1 
ATOM 2215 O O   . GLU A 1 281 ? 11.284  2.408   23.843  1.00 56.07 281 A 1 
ATOM 2216 C CB  . GLU A 1 281 ? 9.217   4.523   25.318  1.00 56.21 281 A 1 
ATOM 2217 C CG  . GLU A 1 281 ? 9.152   5.900   25.983  1.00 50.81 281 A 1 
ATOM 2218 C CD  . GLU A 1 281 ? 8.445   5.829   27.337  1.00 47.51 281 A 1 
ATOM 2219 O OE1 . GLU A 1 281 ? 8.624   6.794   28.102  1.00 44.11 281 A 1 
ATOM 2220 O OE2 . GLU A 1 281 ? 7.791   4.788   27.602  1.00 44.80 281 A 1 
ATOM 2221 N N   . ASN A 1 282 ? 9.234   2.507   22.933  1.00 56.15 282 A 1 
ATOM 2222 C CA  . ASN A 1 282 ? 9.262   1.149   22.390  1.00 57.64 282 A 1 
ATOM 2223 C C   . ASN A 1 282 ? 10.299  1.012   21.270  1.00 56.40 282 A 1 
ATOM 2224 O O   . ASN A 1 282 ? 10.964  -0.023  21.167  1.00 56.74 282 A 1 
ATOM 2225 C CB  . ASN A 1 282 ? 7.851   0.765   21.913  1.00 56.94 282 A 1 
ATOM 2226 C CG  . ASN A 1 282 ? 6.900   0.463   23.058  1.00 52.27 282 A 1 
ATOM 2227 O OD1 . ASN A 1 282 ? 7.293   0.083   24.151  1.00 50.37 282 A 1 
ATOM 2228 N ND2 . ASN A 1 282 ? 5.611   0.572   22.834  1.00 49.71 282 A 1 
ATOM 2229 N N   . LEU A 1 283 ? 10.491  2.064   20.472  1.00 51.10 283 A 1 
ATOM 2230 C CA  . LEU A 1 283 ? 11.570  2.122   19.488  1.00 50.03 283 A 1 
ATOM 2231 C C   . LEU A 1 283 ? 12.944  2.199   20.156  1.00 48.87 283 A 1 
ATOM 2232 O O   . LEU A 1 283 ? 13.834  1.438   19.770  1.00 48.32 283 A 1 
ATOM 2233 C CB  . LEU A 1 283 ? 11.334  3.306   18.542  1.00 48.70 283 A 1 
ATOM 2234 C CG  . LEU A 1 283 ? 10.294  2.993   17.453  1.00 45.58 283 A 1 
ATOM 2235 C CD1 . LEU A 1 283 ? 9.853   4.281   16.783  1.00 43.42 283 A 1 
ATOM 2236 C CD2 . LEU A 1 283 ? 10.864  2.080   16.363  1.00 43.90 283 A 1 
ATOM 2237 N N   . LYS A 1 284 ? 13.118  3.019   21.196  1.00 49.53 284 A 1 
ATOM 2238 C CA  . LYS A 1 284 ? 14.346  3.071   22.007  1.00 51.61 284 A 1 
ATOM 2239 C C   . LYS A 1 284 ? 14.645  1.708   22.637  1.00 51.26 284 A 1 
ATOM 2240 O O   . LYS A 1 284 ? 15.768  1.225   22.507  1.00 51.77 284 A 1 
ATOM 2241 C CB  . LYS A 1 284 ? 14.250  4.174   23.080  1.00 51.57 284 A 1 
ATOM 2242 C CG  . LYS A 1 284 ? 14.472  5.592   22.519  1.00 47.84 284 A 1 
ATOM 2243 C CD  . LYS A 1 284 ? 14.269  6.663   23.611  1.00 46.17 284 A 1 
ATOM 2244 C CE  . LYS A 1 284 ? 14.502  8.079   23.054  1.00 41.77 284 A 1 
ATOM 2245 N NZ  . LYS A 1 284 ? 14.277  9.148   24.071  1.00 37.25 284 A 1 
ATOM 2246 N N   . LYS A 1 285 ? 13.653  1.025   23.219  1.00 56.25 285 A 1 
ATOM 2247 C CA  . LYS A 1 285 ? 13.797  -0.337  23.770  1.00 56.93 285 A 1 
ATOM 2248 C C   . LYS A 1 285 ? 14.225  -1.348  22.701  1.00 54.11 285 A 1 
ATOM 2249 O O   . LYS A 1 285 ? 15.162  -2.114  22.928  1.00 54.50 285 A 1 
ATOM 2250 C CB  . LYS A 1 285 ? 12.490  -0.787  24.454  1.00 57.96 285 A 1 
ATOM 2251 C CG  . LYS A 1 285 ? 12.307  -0.159  25.846  1.00 54.65 285 A 1 
ATOM 2252 C CD  . LYS A 1 285 ? 10.957  -0.543  26.473  1.00 53.64 285 A 1 
ATOM 2253 C CE  . LYS A 1 285 ? 10.806  0.117   27.849  1.00 47.91 285 A 1 
ATOM 2254 N NZ  . LYS A 1 285 ? 9.446   -0.053  28.432  1.00 43.64 285 A 1 
ATOM 2255 N N   . LYS A 1 286 ? 13.607  -1.328  21.520  1.00 51.64 286 A 1 
ATOM 2256 C CA  . LYS A 1 286 ? 13.997  -2.223  20.419  1.00 51.07 286 A 1 
ATOM 2257 C C   . LYS A 1 286 ? 15.391  -1.916  19.876  1.00 48.34 286 A 1 
ATOM 2258 O O   . LYS A 1 286 ? 16.134  -2.851  19.598  1.00 47.55 286 A 1 
ATOM 2259 C CB  . LYS A 1 286 ? 12.962  -2.187  19.290  1.00 50.39 286 A 1 
ATOM 2260 C CG  . LYS A 1 286 ? 11.749  -3.057  19.632  1.00 47.13 286 A 1 
ATOM 2261 C CD  . LYS A 1 286 ? 10.792  -3.121  18.441  1.00 45.92 286 A 1 
ATOM 2262 C CE  . LYS A 1 286 ? 9.618   -4.038  18.774  1.00 41.07 286 A 1 
ATOM 2263 N NZ  . LYS A 1 286 ? 8.713   -4.199  17.616  1.00 37.27 286 A 1 
ATOM 2264 N N   . LYS A 1 287 ? 15.757  -0.643  19.758  1.00 47.23 287 A 1 
ATOM 2265 C CA  . LYS A 1 287 ? 17.095  -0.224  19.314  1.00 47.94 287 A 1 
ATOM 2266 C C   . LYS A 1 287 ? 18.170  -0.643  20.327  1.00 47.25 287 A 1 
ATOM 2267 O O   . LYS A 1 287 ? 19.208  -1.152  19.929  1.00 46.95 287 A 1 
ATOM 2268 C CB  . LYS A 1 287 ? 17.083  1.290   19.028  1.00 47.76 287 A 1 
ATOM 2269 C CG  . LYS A 1 287 ? 18.206  1.727   18.070  1.00 42.70 287 A 1 
ATOM 2270 C CD  . LYS A 1 287 ? 18.102  3.226   17.728  1.00 39.99 287 A 1 
ATOM 2271 C CE  . LYS A 1 287 ? 19.141  3.633   16.674  1.00 35.79 287 A 1 
ATOM 2272 N NZ  . LYS A 1 287 ? 19.086  5.082   16.327  1.00 32.97 287 A 1 
ATOM 2273 N N   . LYS A 1 288 ? 17.872  -0.538  21.633  1.00 48.30 288 A 1 
ATOM 2274 C CA  . LYS A 1 288 ? 18.734  -1.007  22.731  1.00 49.07 288 A 1 
ATOM 2275 C C   . LYS A 1 288 ? 18.918  -2.531  22.709  1.00 46.45 288 A 1 
ATOM 2276 O O   . LYS A 1 288 ? 20.027  -3.008  22.907  1.00 45.07 288 A 1 
ATOM 2277 C CB  . LYS A 1 288 ? 18.147  -0.503  24.063  1.00 49.75 288 A 1 
ATOM 2278 C CG  . LYS A 1 288 ? 19.153  -0.576  25.222  1.00 46.76 288 A 1 
ATOM 2279 C CD  . LYS A 1 288 ? 18.567  0.042   26.506  1.00 44.88 288 A 1 
ATOM 2280 C CE  . LYS A 1 288 ? 19.626  0.057   27.612  1.00 38.25 288 A 1 
ATOM 2281 N NZ  . LYS A 1 288 ? 19.134  0.658   28.885  1.00 34.33 288 A 1 
ATOM 2282 N N   . ASN A 1 289 ? 17.858  -3.280  22.381  1.00 52.14 289 A 1 
ATOM 2283 C CA  . ASN A 1 289 ? 17.929  -4.740  22.239  1.00 54.12 289 A 1 
ATOM 2284 C C   . ASN A 1 289 ? 18.647  -5.185  20.951  1.00 50.43 289 A 1 
ATOM 2285 O O   . ASN A 1 289 ? 19.240  -6.257  20.930  1.00 48.89 289 A 1 
ATOM 2286 C CB  . ASN A 1 289 ? 16.503  -5.318  22.296  1.00 54.83 289 A 1 
ATOM 2287 C CG  . ASN A 1 289 ? 15.845  -5.209  23.665  1.00 50.60 289 A 1 
ATOM 2288 O OD1 . ASN A 1 289 ? 16.422  -4.819  24.661  1.00 48.81 289 A 1 
ATOM 2289 N ND2 . ASN A 1 289 ? 14.584  -5.570  23.762  1.00 47.42 289 A 1 
ATOM 2290 N N   . ALA A 1 290 ? 18.587  -4.385  19.888  1.00 49.81 290 A 1 
ATOM 2291 C CA  . ALA A 1 290 ? 19.280  -4.658  18.624  1.00 49.87 290 A 1 
ATOM 2292 C C   . ALA A 1 290 ? 20.777  -4.290  18.667  1.00 49.35 290 A 1 
ATOM 2293 O O   . ALA A 1 290 ? 21.562  -4.862  17.918  1.00 46.92 290 A 1 
ATOM 2294 C CB  . ALA A 1 290 ? 18.544  -3.917  17.503  1.00 48.13 290 A 1 
ATOM 2295 N N   . HIS A 1 291 ? 21.171  -3.365  19.559  1.00 44.58 291 A 1 
ATOM 2296 C CA  . HIS A 1 291 ? 22.558  -2.955  19.784  1.00 49.42 291 A 1 
ATOM 2297 C C   . HIS A 1 291 ? 22.888  -2.972  21.285  1.00 47.58 291 A 1 
ATOM 2298 O O   . HIS A 1 291 ? 22.873  -1.927  21.942  1.00 46.61 291 A 1 
ATOM 2299 C CB  . HIS A 1 291 ? 22.801  -1.578  19.155  1.00 47.08 291 A 1 
ATOM 2300 C CG  . HIS A 1 291 ? 22.847  -1.624  17.653  1.00 41.51 291 A 1 
ATOM 2301 N ND1 . HIS A 1 291 ? 23.857  -2.157  16.889  1.00 38.16 291 A 1 
ATOM 2302 C CD2 . HIS A 1 291 ? 21.895  -1.146  16.787  1.00 36.21 291 A 1 
ATOM 2303 C CE1 . HIS A 1 291 ? 23.522  -2.007  15.595  1.00 36.08 291 A 1 
ATOM 2304 N NE2 . HIS A 1 291 ? 22.334  -1.397  15.488  1.00 37.49 291 A 1 
ATOM 2305 N N   . PRO A 1 292 ? 23.204  -4.152  21.856  1.00 42.97 292 A 1 
ATOM 2306 C CA  . PRO A 1 292 ? 23.471  -4.293  23.293  1.00 47.01 292 A 1 
ATOM 2307 C C   . PRO A 1 292 ? 24.691  -3.493  23.785  1.00 49.18 292 A 1 
ATOM 2308 O O   . PRO A 1 292 ? 24.809  -3.238  24.979  1.00 47.21 292 A 1 
ATOM 2309 C CB  . PRO A 1 292 ? 23.613  -5.803  23.535  1.00 43.97 292 A 1 
ATOM 2310 C CG  . PRO A 1 292 ? 23.945  -6.389  22.164  1.00 43.46 292 A 1 
ATOM 2311 C CD  . PRO A 1 292 ? 23.247  -5.442  21.192  1.00 51.37 292 A 1 
ATOM 2312 N N   . HIS A 1 293 ? 25.543  -3.025  22.880  1.00 42.63 293 A 1 
ATOM 2313 C CA  . HIS A 1 293 ? 26.730  -2.212  23.197  1.00 47.48 293 A 1 
ATOM 2314 C C   . HIS A 1 293 ? 26.523  -0.687  23.093  1.00 45.29 293 A 1 
ATOM 2315 O O   . HIS A 1 293 ? 27.459  0.065   23.337  1.00 43.23 293 A 1 
ATOM 2316 C CB  . HIS A 1 293 ? 27.909  -2.694  22.344  1.00 46.32 293 A 1 
ATOM 2317 C CG  . HIS A 1 293 ? 28.259  -4.133  22.616  1.00 41.86 293 A 1 
ATOM 2318 N ND1 . HIS A 1 293 ? 28.765  -4.634  23.789  1.00 39.18 293 A 1 
ATOM 2319 C CD2 . HIS A 1 293 ? 28.075  -5.195  21.769  1.00 37.43 293 A 1 
ATOM 2320 C CE1 . HIS A 1 293 ? 28.894  -5.965  23.651  1.00 37.99 293 A 1 
ATOM 2321 N NE2 . HIS A 1 293 ? 28.476  -6.354  22.438  1.00 39.05 293 A 1 
ATOM 2322 N N   . ALA A 1 294 ? 25.312  -0.212  22.796  1.00 42.94 294 A 1 
ATOM 2323 C CA  . ALA A 1 294 ? 25.027  1.228   22.670  1.00 45.11 294 A 1 
ATOM 2324 C C   . ALA A 1 294 ? 24.921  1.990   24.015  1.00 45.39 294 A 1 
ATOM 2325 O O   . ALA A 1 294 ? 24.442  3.121   24.040  1.00 43.74 294 A 1 
ATOM 2326 C CB  . ALA A 1 294 ? 23.791  1.411   21.785  1.00 43.41 294 A 1 
ATOM 2327 N N   . VAL A 1 295 ? 25.330  1.387   25.132  1.00 35.90 295 A 1 
ATOM 2328 C CA  . VAL A 1 295 ? 25.309  1.985   26.497  1.00 41.46 295 A 1 
ATOM 2329 C C   . VAL A 1 295 ? 26.735  2.232   27.013  1.00 41.18 295 A 1 
ATOM 2330 O O   . VAL A 1 295 ? 27.000  2.114   28.200  1.00 39.40 295 A 1 
ATOM 2331 C CB  . VAL A 1 295 ? 24.404  1.193   27.475  1.00 40.72 295 A 1 
ATOM 2332 C CG1 . VAL A 1 295 ? 24.092  1.950   28.783  1.00 35.19 295 A 1 
ATOM 2333 C CG2 . VAL A 1 295 ? 23.037  0.882   26.856  1.00 37.74 295 A 1 
ATOM 2334 N N   . LYS A 1 296 ? 27.671  2.541   26.146  1.00 34.13 296 A 1 
ATOM 2335 C CA  . LYS A 1 296 ? 28.974  3.103   26.545  1.00 40.52 296 A 1 
ATOM 2336 C C   . LYS A 1 296 ? 29.422  4.139   25.516  1.00 38.83 296 A 1 
ATOM 2337 O O   . LYS A 1 296 ? 30.250  3.825   24.675  1.00 37.18 296 A 1 
ATOM 2338 C CB  . LYS A 1 296 ? 30.050  2.009   26.739  1.00 40.06 296 A 1 
ATOM 2339 C CG  . LYS A 1 296 ? 29.966  1.273   28.082  1.00 36.86 296 A 1 
ATOM 2340 C CD  . LYS A 1 296 ? 31.224  0.424   28.298  1.00 35.58 296 A 1 
ATOM 2341 C CE  . LYS A 1 296 ? 31.197  -0.248  29.675  1.00 30.88 296 A 1 
ATOM 2342 N NZ  . LYS A 1 296 ? 32.441  -1.022  29.926  1.00 28.62 296 A 1 
ATOM 2343 N N   . ILE A 1 297 ? 28.859  5.327   25.604  1.00 34.07 297 A 1 
ATOM 2344 C CA  . ILE A 1 297 ? 29.526  6.622   25.418  1.00 41.79 297 A 1 
ATOM 2345 C C   . ILE A 1 297 ? 28.882  7.562   26.424  1.00 39.91 297 A 1 
ATOM 2346 O O   . ILE A 1 297 ? 27.628  7.627   26.438  1.00 35.73 297 A 1 
ATOM 2347 C CB  . ILE A 1 297 ? 29.471  7.170   23.972  1.00 37.43 297 A 1 
ATOM 2348 C CG1 . ILE A 1 297 ? 30.044  6.167   22.954  1.00 32.92 297 A 1 
ATOM 2349 C CG2 . ILE A 1 297 ? 30.255  8.500   23.914  1.00 35.93 297 A 1 
ATOM 2350 C CD1 . ILE A 1 297 ? 30.118  6.658   21.501  1.00 30.81 297 A 1 
ATOM 2351 O OXT . ILE A 1 297 ? 29.680  8.154   27.185  1.00 30.86 297 A 1 
#
