# 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_if06903
#
_entry.id if06903
#
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 VAL 1   
1 n SER 2   
1 n TYR 3   
1 n SER 4   
1 n ALA 5   
1 n GLU 6   
1 n GLU 7   
1 n PRO 8   
1 n GLU 9   
1 n ASN 10  
1 n LEU 11  
1 n ALA 12  
1 n GLY 13  
1 n SER 14  
1 n ARG 15  
1 n GLU 16  
1 n HIS 17  
1 n ARG 18  
1 n ARG 19  
1 n MET 20  
1 n SER 21  
1 n GLU 22  
1 n ILE 23  
1 n PHE 24  
1 n ARG 25  
1 n LEU 26  
1 n GLU 27  
1 n ARG 28  
1 n PRO 29  
1 n ALA 30  
1 n GLY 31  
1 n GLY 32  
1 n PRO 33  
1 n GLY 34  
1 n GLY 35  
1 n VAL 36  
1 n TYR 37  
1 n ARG 38  
1 n TRP 39  
1 n ARG 40  
1 n LYS 41  
1 n LEU 42  
1 n LYS 43  
1 n LYS 44  
1 n ARG 45  
1 n ASP 46  
1 n ALA 47  
1 n ALA 48  
1 n ALA 49  
1 n PRO 50  
1 n GLU 51  
1 n ALA 52  
1 n LEU 53  
1 n LEU 54  
1 n ARG 55  
1 n LYS 56  
1 n ARG 57  
1 n GLU 58  
1 n THR 59  
1 n LEU 60  
1 n CYS 61  
1 n VAL 62  
1 n ALA 63  
1 n ALA 64  
1 n CYS 65  
1 n GLY 66  
1 n LYS 67  
1 n PHE 68  
1 n LEU 69  
1 n LYS 70  
1 n ARG 71  
1 n ASN 72  
1 n PRO 73  
1 n VAL 74  
1 n TRP 75  
1 n THR 76  
1 n LEU 77  
1 n ARG 78  
1 n ASN 79  
1 n LYS 80  
1 n THR 81  
1 n GLY 82  
1 n HIS 83  
1 n VAL 84  
1 n ALA 85  
1 n ALA 86  
1 n LEU 87  
1 n ILE 88  
1 n VAL 89  
1 n GLN 90  
1 n SER 91  
1 n ARG 92  
1 n GLN 93  
1 n ASN 94  
1 n LEU 95  
1 n MET 96  
1 n PRO 97  
1 n VAL 98  
1 n LEU 99  
1 n CYS 100 
1 n GLY 101 
1 n GLN 102 
1 n ARG 103 
1 n ASP 104 
1 n PHE 105 
1 n PRO 106 
1 n LEU 107 
1 n PRO 108 
1 n ARG 109 
1 n PHE 110 
1 n LEU 111 
1 n SER 112 
1 n GLY 113 
1 n PHE 114 
1 n PHE 115 
1 n THR 116 
1 n SER 117 
1 n ALA 118 
1 n GLN 119 
1 n VAL 120 
1 n HIS 121 
1 n SER 122 
1 n VAL 123 
1 n GLN 124 
1 n GLY 125 
1 n LEU 126 
1 n ARG 127 
1 n GLU 128 
1 n GLU 129 
1 n ILE 130 
1 n ALA 131 
1 n VAL 132 
1 n PHE 133 
1 n GLU 134 
1 n ARG 135 
1 n ALA 136 
1 n LEU 137 
1 n THR 138 
1 n ARG 139 
1 n LEU 140 
1 n GLY 141 
1 n LEU 142 
1 n TRP 143 
1 n VAL 144 
1 n ASP 145 
1 n GLU 146 
1 n TYR 147 
1 n ILE 148 
1 n ASP 149 
1 n PHE 150 
1 n ASP 151 
1 n LEU 152 
1 n MET 153 
1 n CYS 154 
1 n ILE 155 
1 n ASP 156 
1 n ARG 157 
1 n GLN 158 
1 n PRO 159 
1 n ASN 160 
1 n SER 161 
1 n TYR 162 
1 n CYS 163 
1 n LEU 164 
1 n SER 165 
1 n ALA 166 
1 n GLY 167 
1 n PRO 168 
1 n SER 169 
1 n LYS 170 
1 n LEU 171 
1 n ILE 172 
1 n ILE 173 
1 n ARG 174 
1 n ARG 175 
1 n PRO 176 
1 n ASP 177 
1 n PHE 178 
1 n THR 179 
1 n ASP 180 
1 n LEU 181 
1 n ASP 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n ALA 186 
1 n LEU 187 
1 n GLN 188 
1 n ALA 189 
1 n GLY 190 
1 n TYR 191 
1 n GLU 192 
1 n ARG 193 
1 n GLU 194 
1 n GLU 195 
1 n VAL 196 
1 n LEU 197 
1 n PRO 198 
1 n ARG 199 
1 n SER 200 
1 n SER 201 
1 n VAL 202 
1 n PHE 203 
1 n SER 204 
1 n PRO 205 
1 n ALA 206 
1 n ALA 207 
1 n SER 208 
1 n ARG 209 
1 n ALA 210 
1 n ASN 211 
1 n THR 212 
1 n GLU 213 
1 n ARG 214 
1 n ILE 215 
1 n LEU 216 
1 n SER 217 
1 n ASP 218 
1 n GLN 219 
1 n GLN 220 
1 n VAL 221 
1 n LEU 222 
1 n ALA 223 
1 n ALA 224 
1 n GLU 225 
1 n LEU 226 
1 n ASN 227 
1 n GLY 228 
1 n ARG 229 
1 n LEU 230 
1 n VAL 231 
1 n GLY 232 
1 n LYS 233 
1 n ILE 234 
1 n ASN 235 
1 n THR 236 
1 n SER 237 
1 n ALA 238 
1 n ILE 239 
1 n SER 240 
1 n PHE 241 
1 n THR 242 
1 n ARG 243 
1 n PHE 244 
1 n GLN 245 
1 n ILE 246 
1 n GLY 247 
1 n GLY 248 
1 n VAL 249 
1 n TYR 250 
1 n VAL 251 
1 n ASP 252 
1 n PRO 253 
1 n GLY 254 
1 n TYR 255 
1 n ARG 256 
1 n GLY 257 
1 n ARG 258 
1 n GLY 259 
1 n ILE 260 
1 n ALA 261 
1 n CYS 262 
1 n ARG 263 
1 n MET 264 
1 n THR 265 
1 n ALA 266 
1 n GLU 267 
1 n PHE 268 
1 n VAL 269 
1 n GLY 270 
1 n SER 271 
1 n LEU 272 
1 n ILE 273 
1 n ASP 274 
1 n GLN 275 
1 n GLY 276 
1 n LYS 277 
1 n GLY 278 
1 n VAL 279 
1 n SER 280 
1 n LEU 281 
1 n PHE 282 
1 n VAL 283 
1 n LYS 284 
1 n LYS 285 
1 n ALA 286 
1 n ASN 287 
1 n PRO 288 
1 n SER 289 
1 n ALA 290 
1 n HIS 291 
1 n SER 292 
1 n VAL 293 
1 n TYR 294 
1 n ALA 295 
1 n ARG 296 
1 n LEU 297 
1 n GLY 298 
1 n PHE 299 
1 n LYS 300 
1 n THR 301 
1 n LEU 302 
1 n GLY 303 
1 n ASP 304 
1 n TYR 305 
1 n ARG 306 
1 n ILE 307 
1 n ASN 308 
1 n TYR 309 
1 n TYR 310 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:28:12)"
_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 86.13
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n TYR . 310 A 310 
#
_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   . VAL A 1 1   ? 6.741   -10.361 61.827  1.00 6.49  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.799   -9.853  60.921  1.00 9.96  1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 7.354   -10.207 59.516  1.00 10.21 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.419   -11.365 59.133  1.00 8.95  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 9.183   -10.439 61.258  1.00 8.97  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.272  -9.881  60.354  1.00 7.36  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.557   -10.106 62.713  1.00 7.67  1   A 1 
ATOM 8    N N   . SER A 1 2   ? 6.769   -9.231  58.817  1.00 9.10  2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 6.177   -9.379  57.483  1.00 11.40 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 7.244   -9.069  56.438  1.00 11.52 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 7.836   -7.997  56.496  1.00 10.94 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 4.999   -8.402  57.325  1.00 10.97 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 4.127   -8.480  58.442  1.00 9.12  2   A 1 
ATOM 14   N N   . TYR A 1 3   ? 7.495   -9.991  55.495  1.00 9.17  3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? 8.314   -9.724  54.311  1.00 11.28 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? 7.385   -9.592  53.099  1.00 11.17 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? 6.749   -10.555 52.686  1.00 10.21 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? 9.384   -10.810 54.118  1.00 10.57 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? 10.716  -10.464 54.767  1.00 9.03  3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? 11.673  -9.732  54.034  1.00 8.45  3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? 11.001  -10.856 56.085  1.00 8.06  3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? 12.912  -9.397  54.618  1.00 7.76  3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? 12.238  -10.519 56.675  1.00 7.98  3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? 13.193  -9.790  55.938  1.00 8.70  3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? 14.386  -9.466  56.502  1.00 9.58  3   A 1 
ATOM 26   N N   . SER A 1 4   ? 7.305   -8.362  52.570  1.00 11.01 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 6.686   -8.035  51.284  1.00 14.97 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 7.699   -8.294  50.168  1.00 14.71 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 8.821   -7.805  50.238  1.00 14.05 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 6.257   -6.563  51.264  1.00 14.59 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 5.446   -6.264  52.392  1.00 12.08 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 7.317   -9.073  49.157  1.00 12.21 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 8.084   -9.239  47.930  1.00 15.59 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 7.620   -8.186  46.910  1.00 15.70 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 6.455   -8.177  46.520  1.00 14.68 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 7.905   -10.678 47.423  1.00 14.58 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? 8.517   -7.270  46.513  1.00 12.57 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? 8.316   -6.332  45.405  1.00 15.24 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? 8.665   -7.018  44.075  1.00 15.02 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? 9.746   -7.581  43.912  1.00 14.02 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? 9.165   -5.063  45.612  1.00 14.61 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? 8.616   -4.153  46.727  1.00 12.25 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? 9.445   -2.870  46.944  1.00 11.42 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? 8.858   -1.884  47.449  1.00 10.29 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? 10.660  -2.880  46.636  1.00 11.58 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 7.734   -6.987  43.106  1.00 12.87 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 7.980   -7.385  41.716  1.00 15.66 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 8.772   -6.294  40.963  1.00 15.49 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 8.510   -5.105  41.150  1.00 14.30 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 6.652   -7.641  40.978  1.00 15.28 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 5.935   -8.933  41.410  1.00 13.13 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 4.686   -9.228  40.557  1.00 12.33 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 4.343   -10.428 40.434  1.00 11.30 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 4.085   -8.269  40.019  1.00 13.01 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? 9.715   -6.643  40.063  1.00 17.62 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? 10.454  -5.651  39.289  1.00 19.97 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? 9.613   -5.103  38.127  1.00 20.45 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? 9.228   -5.824  37.206  1.00 19.54 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? 11.733  -6.357  38.839  1.00 18.44 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? 11.312  -7.824  38.742  1.00 17.96 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? 10.216  -7.980  39.798  1.00 20.20 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? 9.372   -3.784  38.134  1.00 18.19 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? 8.755   -3.039  37.032  1.00 20.82 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? 9.548   -3.184  35.721  1.00 20.69 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? 10.736  -2.866  35.612  1.00 19.95 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? 8.623   -1.547  37.373  1.00 20.63 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? 7.384   -1.195  38.211  1.00 18.30 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? 7.210   0.330   38.355  1.00 16.97 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? 6.046   0.789   38.371  1.00 14.97 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? 8.240   1.044   38.388  1.00 18.47 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 8.849   -3.618  34.674  1.00 19.10 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 9.388   -3.850  33.337  1.00 24.42 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 9.482   -2.525  32.543  1.00 24.31 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 8.643   -2.199  31.702  1.00 22.74 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 8.537   -4.958  32.686  1.00 23.89 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 9.252   -5.730  31.597  1.00 20.55 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 10.311  -5.371  31.112  1.00 18.81 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 8.685   -6.834  31.171  1.00 18.43 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 10.536  -1.738  32.808  1.00 22.60 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 10.784  -0.393  32.249  1.00 28.46 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 11.085  -0.357  30.734  1.00 27.52 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 11.116  0.724   30.134  1.00 26.32 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 11.920  0.261   33.065  1.00 27.75 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 11.460  0.835   34.421  1.00 25.70 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 12.634  0.942   35.390  1.00 23.83 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 10.859  2.231   34.234  1.00 27.59 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 11.285  -1.504  30.065  1.00 26.86 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 11.564  -1.566  28.626  1.00 31.48 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 10.310  -1.328  27.759  1.00 31.73 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 10.394  -0.688  26.706  1.00 30.37 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 12.235  -2.912  28.329  1.00 31.29 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? 9.127   -1.769  28.214  1.00 33.20 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? 7.871   -1.615  27.467  1.00 36.66 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? 7.367   -0.167  27.380  1.00 37.05 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? 6.759   0.225   26.382  1.00 34.80 13  A 1 
ATOM 96   N N   . SER A 1 14  ? 7.677   0.675   28.386  1.00 29.75 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? 7.147   2.046   28.456  1.00 34.73 14  A 1 
ATOM 98   C C   . SER A 1 14  ? 7.819   3.023   27.485  1.00 35.71 14  A 1 
ATOM 99   O O   . SER A 1 14  ? 7.161   3.930   26.966  1.00 33.58 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? 7.229   2.558   29.900  1.00 32.89 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? 8.570   2.839   30.258  1.00 28.63 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? 9.114   2.838   27.174  1.00 28.64 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? 9.860   3.688   26.224  1.00 36.40 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? 9.465   3.430   24.772  1.00 37.11 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? 9.376   4.381   23.996  1.00 35.69 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? 11.377  3.522   26.411  1.00 34.98 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? 11.896  4.335   27.603  1.00 31.27 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? 13.424  4.233   27.702  1.00 29.65 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? 13.969  5.102   28.764  1.00 26.15 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? 15.248  5.259   29.072  1.00 24.78 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? 16.196  4.622   28.441  1.00 22.85 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? 15.601  6.066   30.035  1.00 23.15 15  A 1 
ATOM 113  N N   . GLU A 1 16  ? 9.214   2.170   24.410  1.00 33.64 16  A 1 
ATOM 114  C CA  . GLU A 1 16  ? 8.816   1.808   23.044  1.00 36.32 16  A 1 
ATOM 115  C C   . GLU A 1 16  ? 7.358   2.214   22.765  1.00 36.67 16  A 1 
ATOM 116  O O   . GLU A 1 16  ? 7.070   2.783   21.712  1.00 35.74 16  A 1 
ATOM 117  C CB  . GLU A 1 16  ? 9.110   0.313   22.822  1.00 36.61 16  A 1 
ATOM 118  C CG  . GLU A 1 16  ? 9.298   -0.012  21.335  1.00 32.92 16  A 1 
ATOM 119  C CD  . GLU A 1 16  ? 9.936   -1.389  21.065  1.00 30.65 16  A 1 
ATOM 120  O OE1 . GLU A 1 16  ? 10.309  -1.617  19.883  1.00 27.95 16  A 1 
ATOM 121  O OE2 . GLU A 1 16  ? 10.044  -2.206  21.988  1.00 30.48 16  A 1 
ATOM 122  N N   . HIS A 1 17  ? 6.474   2.077   23.755  1.00 31.28 17  A 1 
ATOM 123  C CA  . HIS A 1 17  ? 5.097   2.581   23.682  1.00 33.22 17  A 1 
ATOM 124  C C   . HIS A 1 17  ? 5.043   4.115   23.580  1.00 33.35 17  A 1 
ATOM 125  O O   . HIS A 1 17  ? 4.267   4.651   22.793  1.00 32.34 17  A 1 
ATOM 126  C CB  . HIS A 1 17  ? 4.289   2.066   24.883  1.00 32.09 17  A 1 
ATOM 127  C CG  . HIS A 1 17  ? 3.000   1.398   24.484  1.00 29.37 17  A 1 
ATOM 128  N ND1 . HIS A 1 17  ? 2.889   0.160   23.886  1.00 27.33 17  A 1 
ATOM 129  C CD2 . HIS A 1 17  ? 1.731   1.888   24.635  1.00 26.91 17  A 1 
ATOM 130  C CE1 . HIS A 1 17  ? 1.583   -0.087  23.681  1.00 26.59 17  A 1 
ATOM 131  N NE2 . HIS A 1 17  ? 0.843   0.938   24.122  1.00 25.51 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? 5.918   4.855   24.301  1.00 31.46 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? 6.036   6.322   24.159  1.00 35.32 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? 6.486   6.730   22.757  1.00 35.60 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? 5.868   7.614   22.175  1.00 34.65 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? 6.956   6.932   25.226  1.00 34.47 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? 6.171   7.316   26.487  1.00 31.24 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? 7.082   8.014   27.501  1.00 30.31 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? 6.358   8.320   28.751  1.00 27.33 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? 6.839   8.957   29.806  1.00 24.93 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? 8.052   9.437   29.831  1.00 23.44 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? 6.105   9.120   30.875  1.00 23.69 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? 7.489   6.057   22.182  1.00 33.20 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? 7.999   6.364   20.833  1.00 37.28 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? 6.950   6.104   19.738  1.00 37.35 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? 6.831   6.877   18.794  1.00 36.47 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? 9.293   5.560   20.596  1.00 36.74 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? 10.397  6.428   19.992  1.00 32.14 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? 11.667  5.593   19.798  1.00 29.68 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? 12.818  6.436   19.418  1.00 26.80 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? 14.004  6.004   19.020  1.00 25.94 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? 14.277  4.734   18.903  1.00 24.34 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? 14.950  6.854   18.731  1.00 23.81 19  A 1 
ATOM 154  N N   . MET A 1 20  ? 6.152   5.048   19.894  1.00 37.40 20  A 1 
ATOM 155  C CA  . MET A 1 20  ? 5.016   4.731   19.017  1.00 37.60 20  A 1 
ATOM 156  C C   . MET A 1 20  ? 3.885   5.764   19.143  1.00 38.40 20  A 1 
ATOM 157  O O   . MET A 1 20  ? 3.324   6.201   18.144  1.00 38.44 20  A 1 
ATOM 158  C CB  . MET A 1 20  ? 4.509   3.324   19.368  1.00 36.86 20  A 1 
ATOM 159  C CG  . MET A 1 20  ? 5.482   2.235   18.902  1.00 32.26 20  A 1 
ATOM 160  S SD  . MET A 1 20  ? 5.331   1.782   17.156  1.00 30.74 20  A 1 
ATOM 161  C CE  . MET A 1 20  ? 3.794   0.821   17.230  1.00 28.15 20  A 1 
ATOM 162  N N   . SER A 1 21  ? 3.601   6.230   20.369  1.00 35.96 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? 2.610   7.289   20.608  1.00 37.95 21  A 1 
ATOM 164  C C   . SER A 1 21  ? 3.027   8.654   20.049  1.00 39.18 21  A 1 
ATOM 165  O O   . SER A 1 21  ? 2.162   9.459   19.719  1.00 38.82 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? 2.268   7.389   22.100  1.00 36.40 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? 3.293   7.993   22.866  1.00 32.75 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 4.331   8.917   19.864  1.00 31.99 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 4.828   10.140  19.213  1.00 34.82 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 4.608   10.132  17.693  1.00 34.72 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 4.330   11.185  17.118  1.00 34.33 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 6.313   10.353  19.540  1.00 34.36 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 6.500   10.986  20.926  1.00 30.24 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 7.974   11.207  21.304  1.00 26.99 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 8.203   12.045  22.205  1.00 24.22 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 8.852   10.529  20.723  1.00 27.56 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? 4.644   8.955   17.032  1.00 36.05 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? 4.335   8.816   15.593  1.00 37.97 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? 2.843   9.081   15.327  1.00 37.59 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? 2.480   9.641   14.290  1.00 37.29 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? 4.793   7.426   15.083  1.00 37.59 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? 6.327   7.283   15.219  1.00 34.99 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? 4.373   7.200   13.618  1.00 36.79 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? 6.858   5.869   14.947  1.00 34.36 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? 1.979   8.734   16.291  1.00 35.72 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? 0.532   8.974   16.258  1.00 37.10 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? 0.079   10.233  17.001  1.00 37.18 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? -1.119  10.533  16.990  1.00 36.37 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? -0.212  7.744   16.784  1.00 35.19 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? -0.392  6.701   15.712  1.00 32.79 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? -1.482  6.803   14.825  1.00 30.51 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? 0.541   5.667   15.563  1.00 30.00 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? -1.631  5.877   13.788  1.00 28.13 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? 0.391   4.744   14.521  1.00 28.46 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? -0.695  4.851   13.634  1.00 30.16 24  A 1 
ATOM 196  N N   . ARG A 1 25  ? 0.992   10.985  17.641  1.00 32.95 25  A 1 
ATOM 197  C CA  . ARG A 1 25  ? 0.637   12.313  18.124  1.00 35.68 25  A 1 
ATOM 198  C C   . ARG A 1 25  ? 0.291   13.106  16.876  1.00 35.58 25  A 1 
ATOM 199  O O   . ARG A 1 25  ? 1.158   13.628  16.192  1.00 35.21 25  A 1 
ATOM 200  C CB  . ARG A 1 25  ? 1.755   12.930  18.981  1.00 35.09 25  A 1 
ATOM 201  C CG  . ARG A 1 25  ? 1.202   13.555  20.268  1.00 31.37 25  A 1 
ATOM 202  C CD  . ARG A 1 25  ? 2.350   14.075  21.144  1.00 30.27 25  A 1 
ATOM 203  N NE  . ARG A 1 25  ? 1.893   14.460  22.493  1.00 26.37 25  A 1 
ATOM 204  C CZ  . ARG A 1 25  ? 2.669   14.717  23.530  1.00 24.06 25  A 1 
ATOM 205  N NH1 . ARG A 1 25  ? 3.970   14.690  23.441  1.00 23.72 25  A 1 
ATOM 206  N NH2 . ARG A 1 25  ? 2.153   15.009  24.691  1.00 22.10 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -1.004  13.141  16.574  1.00 36.37 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -1.625  14.154  15.749  1.00 38.36 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -1.138  15.485  16.319  1.00 38.64 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -1.681  15.974  17.312  1.00 37.17 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -3.162  14.025  15.842  1.00 35.80 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -3.767  12.797  15.137  1.00 32.45 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -5.218  12.602  15.585  1.00 30.19 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -3.758  12.968  13.621  1.00 31.07 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? -0.037  16.000  15.756  1.00 39.05 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? 0.337   17.388  15.946  1.00 41.91 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? -0.922  18.141  15.536  1.00 42.69 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? -1.258  18.211  14.351  1.00 41.11 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? 1.558   17.781  15.077  1.00 39.91 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? 2.905   17.269  15.619  1.00 34.89 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? 4.126   17.604  14.722  1.00 32.03 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? 5.271   17.455  15.191  1.00 29.53 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? 3.973   17.907  13.511  1.00 31.44 27  A 1 
ATOM 224  N N   . ARG A 1 28  ? -1.700  18.604  16.541  1.00 38.79 28  A 1 
ATOM 225  C CA  . ARG A 1 28  ? -2.688  19.640  16.272  1.00 40.60 28  A 1 
ATOM 226  C C   . ARG A 1 28  ? -1.910  20.656  15.457  1.00 41.17 28  A 1 
ATOM 227  O O   . ARG A 1 28  ? -0.811  20.999  15.899  1.00 39.25 28  A 1 
ATOM 228  C CB  . ARG A 1 28  ? -3.202  20.301  17.563  1.00 38.90 28  A 1 
ATOM 229  C CG  . ARG A 1 28  ? -4.154  19.410  18.370  1.00 34.15 28  A 1 
ATOM 230  C CD  . ARG A 1 28  ? -4.680  20.186  19.583  1.00 31.74 28  A 1 
ATOM 231  N NE  . ARG A 1 28  ? -5.527  19.339  20.447  1.00 29.51 28  A 1 
ATOM 232  C CZ  . ARG A 1 28  ? -6.156  19.727  21.546  1.00 26.97 28  A 1 
ATOM 233  N NH1 . ARG A 1 28  ? -6.105  20.960  21.978  1.00 25.80 28  A 1 
ATOM 234  N NH2 . ARG A 1 28  ? -6.855  18.875  22.244  1.00 25.38 28  A 1 
ATOM 235  N N   . PRO A 1 29  ? -2.393  21.096  14.296  1.00 42.89 29  A 1 
ATOM 236  C CA  . PRO A 1 29  ? -1.738  22.206  13.640  1.00 42.92 29  A 1 
ATOM 237  C C   . PRO A 1 29  ? -1.711  23.329  14.679  1.00 42.48 29  A 1 
ATOM 238  O O   . PRO A 1 29  ? -2.755  23.875  15.034  1.00 41.43 29  A 1 
ATOM 239  C CB  . PRO A 1 29  ? -2.577  22.510  12.391  1.00 41.43 29  A 1 
ATOM 240  C CG  . PRO A 1 29  ? -3.952  21.926  12.713  1.00 41.48 29  A 1 
ATOM 241  C CD  . PRO A 1 29  ? -3.649  20.761  13.656  1.00 43.05 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? -0.528  23.569  15.278  1.00 39.30 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? -0.253  24.821  15.956  1.00 39.64 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? -0.680  25.861  14.932  1.00 40.70 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? -0.222  25.770  13.793  1.00 37.88 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? 1.239   24.896  16.289  1.00 36.27 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -1.686  26.684  15.279  1.00 43.67 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -2.461  27.508  14.347  1.00 44.26 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -1.606  27.933  13.158  1.00 45.66 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -0.777  28.826  13.286  1.00 42.95 31  A 1 
ATOM 251  N N   . GLY A 1 32  ? -1.705  27.182  12.056  1.00 49.77 32  A 1 
ATOM 252  C CA  . GLY A 1 32  ? -0.898  27.466  10.876  1.00 51.08 32  A 1 
ATOM 253  C C   . GLY A 1 32  ? -1.193  28.897  10.441  1.00 52.44 32  A 1 
ATOM 254  O O   . GLY A 1 32  ? -2.317  29.357  10.677  1.00 49.51 32  A 1 
ATOM 255  N N   . PRO A 1 33  ? -0.227  29.623  9.852   1.00 51.21 33  A 1 
ATOM 256  C CA  . PRO A 1 33  ? -0.351  31.058  9.609   1.00 52.76 33  A 1 
ATOM 257  C C   . PRO A 1 33  ? -1.714  31.359  8.979   1.00 54.69 33  A 1 
ATOM 258  O O   . PRO A 1 33  ? -2.038  30.828  7.909   1.00 50.84 33  A 1 
ATOM 259  C CB  . PRO A 1 33  ? 0.834   31.443  8.715   1.00 49.74 33  A 1 
ATOM 260  C CG  . PRO A 1 33  ? 1.326   30.109  8.152   1.00 49.17 33  A 1 
ATOM 261  C CD  . PRO A 1 33  ? 0.977   29.107  9.244   1.00 52.36 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? -2.523  32.148  9.708   1.00 57.60 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? -3.929  32.401  9.420   1.00 60.04 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? -4.135  32.766  7.951   1.00 63.26 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? -3.688  33.807  7.478   1.00 57.04 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? -4.798  31.879  7.206   1.00 75.92 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? -5.020  32.060  5.781   1.00 82.25 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? -5.961  31.004  5.221   1.00 86.73 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? -5.945  29.849  5.634   1.00 82.95 35  A 1 
ATOM 270  N N   . VAL A 1 36  ? -6.784  31.402  4.246   1.00 89.42 36  A 1 
ATOM 271  C CA  . VAL A 1 36  ? -7.730  30.499  3.583   1.00 93.05 36  A 1 
ATOM 272  C C   . VAL A 1 36  ? -6.961  29.438  2.793   1.00 94.25 36  A 1 
ATOM 273  O O   . VAL A 1 36  ? -6.227  29.762  1.853   1.00 92.37 36  A 1 
ATOM 274  C CB  . VAL A 1 36  ? -8.699  31.283  2.678   1.00 90.05 36  A 1 
ATOM 275  C CG1 . VAL A 1 36  ? -9.710  30.360  1.990   1.00 82.47 36  A 1 
ATOM 276  C CG2 . VAL A 1 36  ? -9.490  32.331  3.478   1.00 85.21 36  A 1 
ATOM 277  N N   . TYR A 1 37  ? -7.152  28.170  3.158   1.00 94.51 37  A 1 
ATOM 278  C CA  . TYR A 1 37  ? -6.634  27.030  2.410   1.00 95.20 37  A 1 
ATOM 279  C C   . TYR A 1 37  ? -7.540  26.698  1.220   1.00 95.59 37  A 1 
ATOM 280  O O   . TYR A 1 37  ? -8.764  26.786  1.297   1.00 94.26 37  A 1 
ATOM 281  C CB  . TYR A 1 37  ? -6.445  25.820  3.329   1.00 94.36 37  A 1 
ATOM 282  C CG  . TYR A 1 37  ? -5.241  25.941  4.247   1.00 94.39 37  A 1 
ATOM 283  C CD1 . TYR A 1 37  ? -3.994  25.424  3.846   1.00 92.09 37  A 1 
ATOM 284  C CD2 . TYR A 1 37  ? -5.365  26.579  5.499   1.00 92.35 37  A 1 
ATOM 285  C CE1 . TYR A 1 37  ? -2.871  25.546  4.690   1.00 90.92 37  A 1 
ATOM 286  C CE2 . TYR A 1 37  ? -4.244  26.709  6.342   1.00 91.29 37  A 1 
ATOM 287  C CZ  . TYR A 1 37  ? -2.998  26.191  5.939   1.00 92.04 37  A 1 
ATOM 288  O OH  . TYR A 1 37  ? -1.917  26.316  6.753   1.00 89.98 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? -6.933  26.300  0.097   1.00 95.72 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? -7.641  25.876  -1.119  1.00 96.31 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? -6.939  24.688  -1.765  1.00 96.81 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? -5.710  24.628  -1.794  1.00 95.82 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? -7.759  27.042  -2.123  1.00 95.11 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? -8.610  28.206  -1.587  1.00 86.32 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? -8.822  29.276  -2.669  1.00 82.77 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? -9.636  30.402  -2.167  1.00 70.86 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? -10.104 31.420  -2.875  1.00 62.50 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? -9.863  31.553  -4.151  1.00 55.12 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? -10.837 32.338  -2.306  1.00 51.27 38  A 1 
ATOM 300  N N   . TRP A 1 39  ? -7.731  23.776  -2.343  1.00 96.75 39  A 1 
ATOM 301  C CA  . TRP A 1 39  ? -7.222  22.699  -3.180  1.00 96.85 39  A 1 
ATOM 302  C C   . TRP A 1 39  ? -6.676  23.257  -4.494  1.00 96.63 39  A 1 
ATOM 303  O O   . TRP A 1 39  ? -7.360  23.987  -5.207  1.00 95.79 39  A 1 
ATOM 304  C CB  . TRP A 1 39  ? -8.325  21.666  -3.423  1.00 96.84 39  A 1 
ATOM 305  C CG  . TRP A 1 39  ? -8.700  20.880  -2.201  1.00 97.12 39  A 1 
ATOM 306  C CD1 . TRP A 1 39  ? -9.858  20.981  -1.509  1.00 96.51 39  A 1 
ATOM 307  C CD2 . TRP A 1 39  ? -7.904  19.877  -1.504  1.00 97.31 39  A 1 
ATOM 308  N NE1 . TRP A 1 39  ? -9.834  20.115  -0.437  1.00 96.63 39  A 1 
ATOM 309  C CE2 . TRP A 1 39  ? -8.652  19.408  -0.386  1.00 97.05 39  A 1 
ATOM 310  C CE3 . TRP A 1 39  ? -6.623  19.315  -1.710  1.00 97.21 39  A 1 
ATOM 311  C CZ2 . TRP A 1 39  ? -8.152  18.431  0.492   1.00 96.84 39  A 1 
ATOM 312  C CZ3 . TRP A 1 39  ? -6.115  18.332  -0.831  1.00 96.92 39  A 1 
ATOM 313  C CH2 . TRP A 1 39  ? -6.876  17.894  0.264   1.00 96.63 39  A 1 
ATOM 314  N N   . ARG A 1 40  ? -5.436  22.911  -4.820  1.00 96.93 40  A 1 
ATOM 315  C CA  . ARG A 1 40  ? -4.782  23.272  -6.085  1.00 96.98 40  A 1 
ATOM 316  C C   . ARG A 1 40  ? -4.072  22.063  -6.678  1.00 97.44 40  A 1 
ATOM 317  O O   . ARG A 1 40  ? -3.371  21.349  -5.966  1.00 96.93 40  A 1 
ATOM 318  C CB  . ARG A 1 40  ? -3.792  24.431  -5.880  1.00 96.29 40  A 1 
ATOM 319  C CG  . ARG A 1 40  ? -4.482  25.729  -5.432  1.00 90.07 40  A 1 
ATOM 320  C CD  . ARG A 1 40  ? -3.492  26.898  -5.468  1.00 83.92 40  A 1 
ATOM 321  N NE  . ARG A 1 40  ? -4.128  28.170  -5.057  1.00 75.41 40  A 1 
ATOM 322  C CZ  . ARG A 1 40  ? -3.801  29.391  -5.454  1.00 66.16 40  A 1 
ATOM 323  N NH1 . ARG A 1 40  ? -2.845  29.617  -6.315  1.00 59.08 40  A 1 
ATOM 324  N NH2 . ARG A 1 40  ? -4.435  30.427  -4.983  1.00 58.39 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? -4.205  21.868  -7.993  1.00 96.45 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? -3.439  20.851  -8.722  1.00 96.27 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? -1.951  21.195  -8.652  1.00 96.66 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? -1.563  22.341  -8.896  1.00 96.17 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? -3.955  20.727  -10.162 1.00 95.20 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? -3.439  19.449  -10.852 1.00 92.01 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? -4.125  19.254  -12.211 1.00 87.44 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? -3.692  17.940  -12.869 1.00 81.14 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? -4.450  17.676  -14.126 1.00 73.71 41  A 1 
ATOM 334  N N   . LEU A 1 42  ? -1.124  20.215  -8.296  1.00 96.67 42  A 1 
ATOM 335  C CA  . LEU A 1 42  ? 0.317   20.376  -8.178  1.00 97.09 42  A 1 
ATOM 336  C C   . LEU A 1 42  ? 0.944   20.642  -9.555  1.00 96.91 42  A 1 
ATOM 337  O O   . LEU A 1 42  ? 0.732   19.889  -10.503 1.00 96.07 42  A 1 
ATOM 338  C CB  . LEU A 1 42  ? 0.902   19.119  -7.508  1.00 97.17 42  A 1 
ATOM 339  C CG  . LEU A 1 42  ? 2.420   19.174  -7.274  1.00 97.05 42  A 1 
ATOM 340  C CD1 . LEU A 1 42  ? 2.810   20.309  -6.326  1.00 95.23 42  A 1 
ATOM 341  C CD2 . LEU A 1 42  ? 2.897   17.854  -6.667  1.00 95.04 42  A 1 
ATOM 342  N N   . LYS A 1 43  ? 1.758   21.702  -9.649  1.00 96.00 43  A 1 
ATOM 343  C CA  . LYS A 1 43  ? 2.644   21.954  -10.792 1.00 95.67 43  A 1 
ATOM 344  C C   . LYS A 1 43  ? 4.007   21.312  -10.521 1.00 95.94 43  A 1 
ATOM 345  O O   . LYS A 1 43  ? 4.450   21.281  -9.379  1.00 94.35 43  A 1 
ATOM 346  C CB  . LYS A 1 43  ? 2.778   23.464  -11.048 1.00 94.50 43  A 1 
ATOM 347  C CG  . LYS A 1 43  ? 1.440   24.137  -11.402 1.00 90.47 43  A 1 
ATOM 348  C CD  . LYS A 1 43  ? 1.640   25.629  -11.713 1.00 84.79 43  A 1 
ATOM 349  C CE  . LYS A 1 43  ? 0.305   26.292  -12.070 1.00 79.13 43  A 1 
ATOM 350  N NZ  . LYS A 1 43  ? 0.470   27.721  -12.446 1.00 69.03 43  A 1 
ATOM 351  N N   . LYS A 1 44  ? 4.713   20.854  -11.568 1.00 93.77 44  A 1 
ATOM 352  C CA  . LYS A 1 44  ? 6.032   20.196  -11.443 1.00 92.87 44  A 1 
ATOM 353  C C   . LYS A 1 44  ? 7.040   21.003  -10.611 1.00 93.81 44  A 1 
ATOM 354  O O   . LYS A 1 44  ? 7.722   20.425  -9.783  1.00 91.31 44  A 1 
ATOM 355  C CB  . LYS A 1 44  ? 6.627   19.905  -12.830 1.00 90.63 44  A 1 
ATOM 356  C CG  . LYS A 1 44  ? 5.895   18.793  -13.601 1.00 80.17 44  A 1 
ATOM 357  C CD  . LYS A 1 44  ? 6.578   18.537  -14.957 1.00 75.76 44  A 1 
ATOM 358  C CE  . LYS A 1 44  ? 5.855   17.448  -15.758 1.00 67.96 44  A 1 
ATOM 359  N NZ  . LYS A 1 44  ? 6.438   17.283  -17.122 1.00 59.83 44  A 1 
ATOM 360  N N   . ARG A 1 45  ? 7.083   22.328  -10.791 1.00 94.19 45  A 1 
ATOM 361  C CA  . ARG A 1 45  ? 7.981   23.248  -10.062 1.00 94.58 45  A 1 
ATOM 362  C C   . ARG A 1 45  ? 7.695   23.367  -8.562  1.00 95.20 45  A 1 
ATOM 363  O O   . ARG A 1 45  ? 8.551   23.818  -7.822  1.00 92.57 45  A 1 
ATOM 364  C CB  . ARG A 1 45  ? 7.957   24.628  -10.743 1.00 93.60 45  A 1 
ATOM 365  C CG  . ARG A 1 45  ? 6.615   25.361  -10.576 1.00 87.49 45  A 1 
ATOM 366  C CD  . ARG A 1 45  ? 6.633   26.707  -11.306 1.00 83.93 45  A 1 
ATOM 367  N NE  . ARG A 1 45  ? 5.399   27.470  -11.047 1.00 75.80 45  A 1 
ATOM 368  C CZ  . ARG A 1 45  ? 5.054   28.601  -11.640 1.00 66.88 45  A 1 
ATOM 369  N NH1 . ARG A 1 45  ? 5.765   29.132  -12.595 1.00 61.86 45  A 1 
ATOM 370  N NH2 . ARG A 1 45  ? 3.981   29.227  -11.268 1.00 60.29 45  A 1 
ATOM 371  N N   . ASP A 1 46  ? 6.489   22.976  -8.114  1.00 95.96 46  A 1 
ATOM 372  C CA  . ASP A 1 46  ? 6.045   23.138  -6.723  1.00 95.99 46  A 1 
ATOM 373  C C   . ASP A 1 46  ? 6.138   21.818  -5.930  1.00 96.82 46  A 1 
ATOM 374  O O   . ASP A 1 46  ? 5.450   21.659  -4.920  1.00 95.77 46  A 1 
ATOM 375  C CB  . ASP A 1 46  ? 4.604   23.693  -6.679  1.00 94.45 46  A 1 
ATOM 376  C CG  . ASP A 1 46  ? 4.316   24.977  -7.464  1.00 91.80 46  A 1 
ATOM 377  O OD1 . ASP A 1 46  ? 5.235   25.773  -7.746  1.00 88.90 46  A 1 
ATOM 378  O OD2 . ASP A 1 46  ? 3.118   25.142  -7.810  1.00 88.16 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? 6.922   20.836  -6.392  1.00 96.83 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? 6.950   19.480  -5.837  1.00 97.29 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? 7.646   19.364  -4.470  1.00 97.77 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? 7.323   18.453  -3.712  1.00 97.34 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? 7.597   18.541  -6.863  1.00 96.50 47  A 1 
ATOM 384  N N   . ALA A 1 48  ? 8.557   20.292  -4.122  1.00 97.56 48  A 1 
ATOM 385  C CA  . ALA A 1 48  ? 9.405   20.185  -2.929  1.00 97.64 48  A 1 
ATOM 386  C C   . ALA A 1 48  ? 8.610   20.110  -1.612  1.00 97.89 48  A 1 
ATOM 387  O O   . ALA A 1 48  ? 8.861   19.236  -0.787  1.00 97.60 48  A 1 
ATOM 388  C CB  . ALA A 1 48  ? 10.378  21.372  -2.928  1.00 97.14 48  A 1 
ATOM 389  N N   . ALA A 1 49  ? 7.615   20.986  -1.405  1.00 97.64 49  A 1 
ATOM 390  C CA  . ALA A 1 49  ? 6.826   20.994  -0.170  1.00 97.53 49  A 1 
ATOM 391  C C   . ALA A 1 49  ? 5.926   19.742  -0.015  1.00 97.88 49  A 1 
ATOM 392  O O   . ALA A 1 49  ? 5.948   19.135  1.055   1.00 97.74 49  A 1 
ATOM 393  C CB  . ALA A 1 49  ? 6.058   22.321  -0.061  1.00 96.95 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? 5.183   19.277  -1.049  1.00 98.11 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? 4.502   17.983  -1.010  1.00 98.32 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? 5.437   16.797  -0.775  1.00 98.49 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? 5.082   15.888  -0.033  1.00 98.39 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? 3.801   17.840  -2.363  1.00 97.98 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? 3.577   19.281  -2.785  1.00 96.79 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? 4.808   19.993  -2.258  1.00 97.92 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? 6.631   16.788  -1.383  1.00 98.43 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? 7.613   15.724  -1.179  1.00 98.49 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? 8.091   15.677  0.274   1.00 98.51 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? 8.073   14.606  0.880   1.00 98.32 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? 8.789   15.895  -2.145  1.00 98.37 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? 9.781   14.733  -2.000  1.00 97.61 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? 10.929  14.756  -3.006  1.00 97.50 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? 11.986  14.184  -2.643  1.00 93.70 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? 10.739  15.277  -4.128  1.00 94.87 51  A 1 
ATOM 410  N N   . ALA A 1 52  ? 8.449   16.818  0.870   1.00 98.36 52  A 1 
ATOM 411  C CA  . ALA A 1 52  ? 8.851   16.899  2.273   1.00 98.17 52  A 1 
ATOM 412  C C   . ALA A 1 52  ? 7.750   16.385  3.217   1.00 98.16 52  A 1 
ATOM 413  O O   . ALA A 1 52  ? 8.031   15.628  4.150   1.00 97.75 52  A 1 
ATOM 414  C CB  . ALA A 1 52  ? 9.229   18.351  2.583   1.00 97.87 52  A 1 
ATOM 415  N N   . LEU A 1 53  ? 6.482   16.731  2.939   1.00 98.20 53  A 1 
ATOM 416  C CA  . LEU A 1 53  ? 5.329   16.226  3.692   1.00 98.11 53  A 1 
ATOM 417  C C   . LEU A 1 53  ? 5.201   14.699  3.568   1.00 98.19 53  A 1 
ATOM 418  O O   . LEU A 1 53  ? 5.029   14.013  4.577   1.00 97.80 53  A 1 
ATOM 419  C CB  . LEU A 1 53  ? 4.082   16.986  3.222   1.00 97.74 53  A 1 
ATOM 420  C CG  . LEU A 1 53  ? 2.779   16.629  3.963   1.00 95.16 53  A 1 
ATOM 421  C CD1 . LEU A 1 53  ? 1.795   17.792  3.859   1.00 89.33 53  A 1 
ATOM 422  C CD2 . LEU A 1 53  ? 2.095   15.394  3.359   1.00 89.62 53  A 1 
ATOM 423  N N   . LEU A 1 54  ? 5.317   14.147  2.354   1.00 98.43 54  A 1 
ATOM 424  C CA  . LEU A 1 54  ? 5.253   12.705  2.115   1.00 98.53 54  A 1 
ATOM 425  C C   . LEU A 1 54  ? 6.418   11.963  2.775   1.00 98.47 54  A 1 
ATOM 426  O O   . LEU A 1 54  ? 6.184   10.919  3.375   1.00 98.36 54  A 1 
ATOM 427  C CB  . LEU A 1 54  ? 5.221   12.429  0.606   1.00 98.60 54  A 1 
ATOM 428  C CG  . LEU A 1 54  ? 3.868   12.706  -0.064  1.00 98.42 54  A 1 
ATOM 429  C CD1 . LEU A 1 54  ? 4.016   12.561  -1.579  1.00 98.12 54  A 1 
ATOM 430  C CD2 . LEU A 1 54  ? 2.782   11.728  0.395   1.00 97.99 54  A 1 
ATOM 431  N N   . ARG A 1 55  ? 7.645   12.508  2.738   1.00 98.54 55  A 1 
ATOM 432  C CA  . ARG A 1 55  ? 8.820   11.927  3.416   1.00 98.38 55  A 1 
ATOM 433  C C   . ARG A 1 55  ? 8.631   11.868  4.926   1.00 98.05 55  A 1 
ATOM 434  O O   . ARG A 1 55  ? 8.910   10.830  5.514   1.00 97.29 55  A 1 
ATOM 435  C CB  . ARG A 1 55  ? 10.088  12.717  3.072   1.00 98.26 55  A 1 
ATOM 436  C CG  . ARG A 1 55  ? 10.582  12.434  1.652   1.00 96.53 55  A 1 
ATOM 437  C CD  . ARG A 1 55  ? 11.821  13.283  1.344   1.00 96.06 55  A 1 
ATOM 438  N NE  . ARG A 1 55  ? 12.348  13.022  -0.005  1.00 94.09 55  A 1 
ATOM 439  C CZ  . ARG A 1 55  ? 13.133  12.034  -0.394  1.00 93.98 55  A 1 
ATOM 440  N NH1 . ARG A 1 55  ? 13.552  11.101  0.420   1.00 85.47 55  A 1 
ATOM 441  N NH2 . ARG A 1 55  ? 13.508  11.989  -1.636  1.00 87.61 55  A 1 
ATOM 442  N N   . LYS A 1 56  ? 8.092   12.928  5.553   1.00 98.09 56  A 1 
ATOM 443  C CA  . LYS A 1 56  ? 7.790   12.944  7.001   1.00 97.44 56  A 1 
ATOM 444  C C   . LYS A 1 56  ? 6.796   11.845  7.407   1.00 97.26 56  A 1 
ATOM 445  O O   . LYS A 1 56  ? 6.838   11.368  8.534   1.00 96.17 56  A 1 
ATOM 446  C CB  . LYS A 1 56  ? 7.297   14.349  7.429   1.00 96.69 56  A 1 
ATOM 447  C CG  . LYS A 1 56  ? 7.137   14.494  8.964   1.00 86.74 56  A 1 
ATOM 448  C CD  . LYS A 1 56  ? 6.684   15.891  9.455   1.00 83.20 56  A 1 
ATOM 449  C CE  . LYS A 1 56  ? 6.492   15.877  10.988  1.00 73.44 56  A 1 
ATOM 450  N NZ  . LYS A 1 56  ? 5.963   17.148  11.591  1.00 65.43 56  A 1 
ATOM 451  N N   . ARG A 1 57  ? 5.904   11.433  6.506   1.00 97.60 57  A 1 
ATOM 452  C CA  . ARG A 1 57  ? 4.840   10.447  6.765   1.00 97.36 57  A 1 
ATOM 453  C C   . ARG A 1 57  ? 5.005   9.140   5.992   1.00 97.80 57  A 1 
ATOM 454  O O   . ARG A 1 57  ? 4.077   8.336   5.959   1.00 97.08 57  A 1 
ATOM 455  C CB  . ARG A 1 57  ? 3.462   11.080  6.514   1.00 96.51 57  A 1 
ATOM 456  C CG  . ARG A 1 57  ? 3.192   12.245  7.469   1.00 93.19 57  A 1 
ATOM 457  C CD  . ARG A 1 57  ? 1.778   12.796  7.283   1.00 89.06 57  A 1 
ATOM 458  N NE  . ARG A 1 57  ? 0.705   11.884  7.725   1.00 84.44 57  A 1 
ATOM 459  C CZ  . ARG A 1 57  ? 0.231   11.725  8.953   1.00 79.67 57  A 1 
ATOM 460  N NH1 . ARG A 1 57  ? 0.781   12.286  9.997   1.00 70.66 57  A 1 
ATOM 461  N NH2 . ARG A 1 57  ? -0.838  11.006  9.155   1.00 72.28 57  A 1 
ATOM 462  N N   . GLU A 1 58  ? 6.167   8.896   5.373   1.00 97.91 58  A 1 
ATOM 463  C CA  . GLU A 1 58  ? 6.386   7.810   4.409   1.00 98.11 58  A 1 
ATOM 464  C C   . GLU A 1 58  ? 5.916   6.448   4.925   1.00 98.07 58  A 1 
ATOM 465  O O   . GLU A 1 58  ? 5.174   5.748   4.235   1.00 97.52 58  A 1 
ATOM 466  C CB  . GLU A 1 58  ? 7.874   7.762   4.046   1.00 97.90 58  A 1 
ATOM 467  C CG  . GLU A 1 58  ? 8.141   6.678   3.002   1.00 97.58 58  A 1 
ATOM 468  C CD  . GLU A 1 58  ? 9.600   6.592   2.564   1.00 97.95 58  A 1 
ATOM 469  O OE1 . GLU A 1 58  ? 9.832   5.968   1.504   1.00 95.75 58  A 1 
ATOM 470  O OE2 . GLU A 1 58  ? 10.506  7.113   3.247   1.00 96.93 58  A 1 
ATOM 471  N N   . THR A 1 59  ? 6.283   6.089   6.158   1.00 97.84 59  A 1 
ATOM 472  C CA  . THR A 1 59  ? 5.930   4.801   6.785   1.00 97.49 59  A 1 
ATOM 473  C C   . THR A 1 59  ? 4.417   4.548   6.828   1.00 97.65 59  A 1 
ATOM 474  O O   . THR A 1 59  ? 3.983   3.401   6.771   1.00 96.68 59  A 1 
ATOM 475  C CB  . THR A 1 59  ? 6.503   4.751   8.208   1.00 96.03 59  A 1 
ATOM 476  O OG1 . THR A 1 59  ? 7.852   5.159   8.190   1.00 87.30 59  A 1 
ATOM 477  C CG2 . THR A 1 59  ? 6.496   3.355   8.812   1.00 87.19 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 3.609   5.614   6.882   1.00 97.82 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 2.145   5.557   6.953   1.00 97.81 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 1.464   5.643   5.577   1.00 98.02 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 0.277   5.351   5.459   1.00 97.55 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 1.657   6.695   7.872   1.00 97.46 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 2.240   6.690   9.301   1.00 96.79 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 1.731   7.915   10.057  1.00 95.54 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 1.848   5.436   10.079  1.00 95.28 60  A 1 
ATOM 486  N N   . CYS A 1 61  ? 2.195   6.060   4.528   1.00 97.82 61  A 1 
ATOM 487  C CA  . CYS A 1 61  ? 1.611   6.344   3.216   1.00 98.22 61  A 1 
ATOM 488  C C   . CYS A 1 61  ? 2.487   5.897   2.031   1.00 98.56 61  A 1 
ATOM 489  O O   . CYS A 1 61  ? 2.548   6.571   0.999   1.00 98.47 61  A 1 
ATOM 490  C CB  . CYS A 1 61  ? 1.180   7.822   3.169   1.00 97.85 61  A 1 
ATOM 491  S SG  . CYS A 1 61  ? 2.603   8.953   3.257   1.00 97.34 61  A 1 
ATOM 492  N N   . VAL A 1 62  ? 3.151   4.731   2.139   1.00 98.36 62  A 1 
ATOM 493  C CA  . VAL A 1 62  ? 4.079   4.193   1.119   1.00 98.49 62  A 1 
ATOM 494  C C   . VAL A 1 62  ? 3.453   4.151   -0.281  1.00 98.58 62  A 1 
ATOM 495  O O   . VAL A 1 62  ? 4.088   4.551   -1.260  1.00 98.43 62  A 1 
ATOM 496  C CB  . VAL A 1 62  ? 4.580   2.787   1.519   1.00 98.28 62  A 1 
ATOM 497  C CG1 . VAL A 1 62  ? 5.556   2.205   0.492   1.00 97.22 62  A 1 
ATOM 498  C CG2 . VAL A 1 62  ? 5.300   2.811   2.870   1.00 97.21 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? 2.182   3.743   -0.395  1.00 98.33 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? 1.460   3.713   -1.666  1.00 98.19 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? 1.350   5.111   -2.305  1.00 98.47 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? 1.653   5.272   -3.491  1.00 98.29 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? 0.073   3.097   -1.437  1.00 97.53 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? 0.969   6.139   -1.525  1.00 98.57 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? 0.881   7.522   -1.992  1.00 98.73 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? 2.261   8.059   -2.414  1.00 98.79 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? 2.387   8.635   -3.496  1.00 98.73 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? 0.247   8.386   -0.895  1.00 98.70 64  A 1 
ATOM 509  N N   . CYS A 1 65  ? 3.311   7.790   -1.623  1.00 98.81 65  A 1 
ATOM 510  C CA  . CYS A 1 65  ? 4.691   8.146   -1.956  1.00 98.81 65  A 1 
ATOM 511  C C   . CYS A 1 65  ? 5.143   7.514   -3.282  1.00 98.78 65  A 1 
ATOM 512  O O   . CYS A 1 65  ? 5.668   8.202   -4.154  1.00 98.63 65  A 1 
ATOM 513  C CB  . CYS A 1 65  ? 5.621   7.705   -0.816  1.00 98.77 65  A 1 
ATOM 514  S SG  . CYS A 1 65  ? 5.237   8.603   0.712   1.00 98.59 65  A 1 
ATOM 515  N N   . GLY A 1 66  ? 4.881   6.218   -3.477  1.00 98.58 66  A 1 
ATOM 516  C CA  . GLY A 1 66  ? 5.221   5.522   -4.720  1.00 98.49 66  A 1 
ATOM 517  C C   . GLY A 1 66  ? 4.497   6.092   -5.946  1.00 98.47 66  A 1 
ATOM 518  O O   . GLY A 1 66  ? 5.092   6.254   -7.009  1.00 98.14 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? 3.218   6.459   -5.811  1.00 98.54 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? 2.457   7.114   -6.889  1.00 98.46 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? 2.932   8.544   -7.162  1.00 98.51 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? 2.995   8.937   -8.323  1.00 98.14 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? 0.954   7.084   -6.576  1.00 98.24 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? 0.342   5.676   -6.563  1.00 97.20 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? 0.387   4.965   -7.913  1.00 94.90 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? -0.347  3.623   -7.786  1.00 91.41 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? -0.463  2.926   -9.083  1.00 83.33 67  A 1 
ATOM 528  N N   . PHE A 1 68  ? 3.318   9.295   -6.118  1.00 98.60 68  A 1 
ATOM 529  C CA  . PHE A 1 68  ? 3.938   10.613  -6.251  1.00 98.60 68  A 1 
ATOM 530  C C   . PHE A 1 68  ? 5.251   10.537  -7.046  1.00 98.45 68  A 1 
ATOM 531  O O   . PHE A 1 68  ? 5.418   11.271  -8.021  1.00 98.00 68  A 1 
ATOM 532  C CB  . PHE A 1 68  ? 4.150   11.209  -4.853  1.00 98.62 68  A 1 
ATOM 533  C CG  . PHE A 1 68  ? 4.875   12.538  -4.860  1.00 98.70 68  A 1 
ATOM 534  C CD1 . PHE A 1 68  ? 6.278   12.584  -4.736  1.00 98.49 68  A 1 
ATOM 535  C CD2 . PHE A 1 68  ? 4.149   13.731  -5.008  1.00 98.55 68  A 1 
ATOM 536  C CE1 . PHE A 1 68  ? 6.946   13.821  -4.765  1.00 98.34 68  A 1 
ATOM 537  C CE2 . PHE A 1 68  ? 4.816   14.966  -5.034  1.00 98.30 68  A 1 
ATOM 538  C CZ  . PHE A 1 68  ? 6.215   15.013  -4.914  1.00 98.34 68  A 1 
ATOM 539  N N   . LEU A 1 69  ? 6.144   9.593   -6.702  1.00 98.50 69  A 1 
ATOM 540  C CA  . LEU A 1 69  ? 7.401   9.358   -7.426  1.00 98.27 69  A 1 
ATOM 541  C C   . LEU A 1 69  ? 7.173   8.979   -8.895  1.00 97.86 69  A 1 
ATOM 542  O O   . LEU A 1 69  ? 7.896   9.438   -9.780  1.00 96.98 69  A 1 
ATOM 543  C CB  . LEU A 1 69  ? 8.196   8.254   -6.706  1.00 98.26 69  A 1 
ATOM 544  C CG  . LEU A 1 69  ? 8.807   8.681   -5.362  1.00 98.04 69  A 1 
ATOM 545  C CD1 . LEU A 1 69  ? 9.413   7.462   -4.673  1.00 97.44 69  A 1 
ATOM 546  C CD2 . LEU A 1 69  ? 9.902   9.730   -5.542  1.00 97.35 69  A 1 
ATOM 547  N N   . LYS A 1 70  ? 6.116   8.226   -9.187  1.00 97.84 70  A 1 
ATOM 548  C CA  . LYS A 1 70  ? 5.661   7.913   -10.556 1.00 97.32 70  A 1 
ATOM 549  C C   . LYS A 1 70  ? 4.949   9.084   -11.256 1.00 97.17 70  A 1 
ATOM 550  O O   . LYS A 1 70  ? 4.334   8.881   -12.300 1.00 96.05 70  A 1 
ATOM 551  C CB  . LYS A 1 70  ? 4.810   6.627   -10.552 1.00 96.93 70  A 1 
ATOM 552  C CG  . LYS A 1 70  ? 5.659   5.384   -10.238 1.00 95.10 70  A 1 
ATOM 553  C CD  . LYS A 1 70  ? 4.857   4.078   -10.342 1.00 90.55 70  A 1 
ATOM 554  C CE  . LYS A 1 70  ? 5.801   2.900   -10.058 1.00 85.51 70  A 1 
ATOM 555  N NZ  . LYS A 1 70  ? 5.239   1.571   -10.427 1.00 75.56 70  A 1 
ATOM 556  N N   . ARG A 1 71  ? 5.011   10.303  -10.686 1.00 96.51 71  A 1 
ATOM 557  C CA  . ARG A 1 71  ? 4.452   11.551  -11.237 1.00 96.30 71  A 1 
ATOM 558  C C   . ARG A 1 71  ? 2.941   11.488  -11.506 1.00 96.82 71  A 1 
ATOM 559  O O   . ARG A 1 71  ? 2.447   12.155  -12.419 1.00 95.34 71  A 1 
ATOM 560  C CB  . ARG A 1 71  ? 5.255   12.009  -12.468 1.00 95.61 71  A 1 
ATOM 561  C CG  . ARG A 1 71  ? 6.753   12.191  -12.189 1.00 92.13 71  A 1 
ATOM 562  C CD  . ARG A 1 71  ? 7.462   12.658  -13.463 1.00 85.05 71  A 1 
ATOM 563  N NE  . ARG A 1 71  ? 8.886   12.934  -13.219 1.00 77.12 71  A 1 
ATOM 564  C CZ  . ARG A 1 71  ? 9.795   13.267  -14.122 1.00 67.78 71  A 1 
ATOM 565  N NH1 . ARG A 1 71  ? 9.506   13.379  -15.387 1.00 59.09 71  A 1 
ATOM 566  N NH2 . ARG A 1 71  ? 11.031  13.495  -13.763 1.00 59.05 71  A 1 
ATOM 567  N N   . ASN A 1 72  ? 2.202   10.713  -10.711 1.00 96.90 72  A 1 
ATOM 568  C CA  . ASN A 1 72  ? 0.741   10.717  -10.758 1.00 97.00 72  A 1 
ATOM 569  C C   . ASN A 1 72  ? 0.194   12.109  -10.380 1.00 97.28 72  A 1 
ATOM 570  O O   . ASN A 1 72  ? 0.868   12.858  -9.659  1.00 96.93 72  A 1 
ATOM 571  C CB  . ASN A 1 72  ? 0.173   9.612   -9.851  1.00 96.71 72  A 1 
ATOM 572  C CG  . ASN A 1 72  ? 0.266   8.231   -10.470 1.00 95.87 72  A 1 
ATOM 573  O OD1 . ASN A 1 72  ? -0.716  7.624   -10.852 1.00 90.93 72  A 1 
ATOM 574  N ND2 . ASN A 1 72  ? 1.442   7.673   -10.594 1.00 90.44 72  A 1 
ATOM 575  N N   . PRO A 1 73  ? -1.015  12.489  -10.836 1.00 96.63 73  A 1 
ATOM 576  C CA  . PRO A 1 73  ? -1.655  13.741  -10.448 1.00 96.64 73  A 1 
ATOM 577  C C   . PRO A 1 73  ? -1.747  13.902  -8.928  1.00 97.37 73  A 1 
ATOM 578  O O   . PRO A 1 73  ? -2.102  12.971  -8.212  1.00 97.29 73  A 1 
ATOM 579  C CB  . PRO A 1 73  ? -3.039  13.724  -11.101 1.00 95.31 73  A 1 
ATOM 580  C CG  . PRO A 1 73  ? -2.832  12.831  -12.325 1.00 93.40 73  A 1 
ATOM 581  C CD  . PRO A 1 73  ? -1.825  11.799  -11.828 1.00 95.18 73  A 1 
ATOM 582  N N   . VAL A 1 74  ? -1.453  15.113  -8.438  1.00 97.60 74  A 1 
ATOM 583  C CA  . VAL A 1 74  ? -1.527  15.454  -7.014  1.00 97.95 74  A 1 
ATOM 584  C C   . VAL A 1 74  ? -2.321  16.739  -6.847  1.00 97.60 74  A 1 
ATOM 585  O O   . VAL A 1 74  ? -2.121  17.709  -7.580  1.00 97.10 74  A 1 
ATOM 586  C CB  . VAL A 1 74  ? -0.128  15.578  -6.376  1.00 98.17 74  A 1 
ATOM 587  C CG1 . VAL A 1 74  ? -0.205  15.902  -4.875  1.00 97.73 74  A 1 
ATOM 588  C CG2 . VAL A 1 74  ? 0.682   14.289  -6.527  1.00 97.62 74  A 1 
ATOM 589  N N   . TRP A 1 75  ? -3.206  16.752  -5.858  1.00 97.79 75  A 1 
ATOM 590  C CA  . TRP A 1 75  ? -3.899  17.940  -5.381  1.00 97.57 75  A 1 
ATOM 591  C C   . TRP A 1 75  ? -3.361  18.301  -4.002  1.00 97.96 75  A 1 
ATOM 592  O O   . TRP A 1 75  ? -3.231  17.442  -3.142  1.00 97.78 75  A 1 
ATOM 593  C CB  . TRP A 1 75  ? -5.400  17.680  -5.361  1.00 96.70 75  A 1 
ATOM 594  C CG  . TRP A 1 75  ? -5.989  17.492  -6.725  1.00 95.28 75  A 1 
ATOM 595  C CD1 . TRP A 1 75  ? -6.064  16.326  -7.407  1.00 92.94 75  A 1 
ATOM 596  C CD2 . TRP A 1 75  ? -6.575  18.509  -7.590  1.00 93.75 75  A 1 
ATOM 597  N NE1 . TRP A 1 75  ? -6.664  16.547  -8.629  1.00 90.95 75  A 1 
ATOM 598  C CE2 . TRP A 1 75  ? -7.008  17.874  -8.790  1.00 92.11 75  A 1 
ATOM 599  C CE3 . TRP A 1 75  ? -6.792  19.897  -7.468  1.00 89.80 75  A 1 
ATOM 600  C CZ2 . TRP A 1 75  ? -7.646  18.584  -9.822  1.00 88.62 75  A 1 
ATOM 601  C CZ3 . TRP A 1 75  ? -7.428  20.620  -8.500  1.00 88.74 75  A 1 
ATOM 602  C CH2 . TRP A 1 75  ? -7.859  19.968  -9.669  1.00 87.82 75  A 1 
ATOM 603  N N   . THR A 1 76  ? -3.026  19.559  -3.788  1.00 97.83 76  A 1 
ATOM 604  C CA  . THR A 1 76  ? -2.477  20.057  -2.523  1.00 98.06 76  A 1 
ATOM 605  C C   . THR A 1 76  ? -3.454  21.027  -1.880  1.00 97.88 76  A 1 
ATOM 606  O O   . THR A 1 76  ? -3.935  21.943  -2.555  1.00 97.34 76  A 1 
ATOM 607  C CB  . THR A 1 76  ? -1.118  20.739  -2.722  1.00 97.93 76  A 1 
ATOM 608  O OG1 . THR A 1 76  ? -1.228  21.748  -3.709  1.00 95.10 76  A 1 
ATOM 609  C CG2 . THR A 1 76  ? -0.043  19.760  -3.194  1.00 94.83 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? -3.711  20.865  -0.590  1.00 97.75 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? -4.398  21.842  0.243   1.00 97.66 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? -3.362  22.864  0.713   1.00 97.47 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? -2.542  22.562  1.582   1.00 96.86 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? -5.077  21.114  1.412   1.00 97.50 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? -5.916  22.046  2.301   1.00 96.94 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? -7.118  22.615  1.545   1.00 95.67 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? -6.419  21.277  3.520   1.00 95.52 77  A 1 
ATOM 618  N N   . ARG A 1 78  ? -3.358  24.050  0.118   1.00 96.89 78  A 1 
ATOM 619  C CA  . ARG A 1 78  ? -2.338  25.075  0.390   1.00 96.46 78  A 1 
ATOM 620  C C   . ARG A 1 78  ? -2.940  26.464  0.592   1.00 96.64 78  A 1 
ATOM 621  O O   . ARG A 1 78  ? -3.977  26.793  0.011   1.00 95.49 78  A 1 
ATOM 622  C CB  . ARG A 1 78  ? -1.249  25.064  -0.697  1.00 94.30 78  A 1 
ATOM 623  C CG  . ARG A 1 78  ? -1.763  25.458  -2.090  1.00 88.06 78  A 1 
ATOM 624  C CD  . ARG A 1 78  ? -0.625  25.589  -3.117  1.00 88.28 78  A 1 
ATOM 625  N NE  . ARG A 1 78  ? 0.027   24.298  -3.429  1.00 80.62 78  A 1 
ATOM 626  C CZ  . ARG A 1 78  ? 1.114   24.145  -4.168  1.00 76.37 78  A 1 
ATOM 627  N NH1 . ARG A 1 78  ? 1.737   25.143  -4.709  1.00 69.37 78  A 1 
ATOM 628  N NH2 . ARG A 1 78  ? 1.604   22.968  -4.385  1.00 65.20 78  A 1 
ATOM 629  N N   . ASN A 1 79  ? -2.248  27.295  1.383   1.00 95.33 79  A 1 
ATOM 630  C CA  . ASN A 1 79  ? -2.585  28.706  1.577   1.00 94.80 79  A 1 
ATOM 631  C C   . ASN A 1 79  ? -1.811  29.612  0.592   1.00 94.58 79  A 1 
ATOM 632  O O   . ASN A 1 79  ? -1.091  29.141  -0.299  1.00 93.40 79  A 1 
ATOM 633  C CB  . ASN A 1 79  ? -2.409  29.066  3.069   1.00 93.66 79  A 1 
ATOM 634  C CG  . ASN A 1 79  ? -0.968  29.116  3.541   1.00 93.97 79  A 1 
ATOM 635  O OD1 . ASN A 1 79  ? -0.031  28.974  2.769   1.00 91.04 79  A 1 
ATOM 636  N ND2 . ASN A 1 79  ? -0.760  29.351  4.814   1.00 90.29 79  A 1 
ATOM 637  N N   . LYS A 1 80  ? -1.970  30.946  0.745   1.00 93.25 80  A 1 
ATOM 638  C CA  . LYS A 1 80  ? -1.292  31.946  -0.105  1.00 93.05 80  A 1 
ATOM 639  C C   . LYS A 1 80  ? 0.231   31.981  0.088   1.00 93.39 80  A 1 
ATOM 640  O O   . LYS A 1 80  ? 0.922   32.324  -0.863  1.00 90.17 80  A 1 
ATOM 641  C CB  . LYS A 1 80  ? -1.878  33.351  0.130   1.00 91.21 80  A 1 
ATOM 642  C CG  . LYS A 1 80  ? -3.313  33.532  -0.397  1.00 81.72 80  A 1 
ATOM 643  C CD  . LYS A 1 80  ? -3.747  35.002  -0.213  1.00 75.71 80  A 1 
ATOM 644  C CE  . LYS A 1 80  ? -5.163  35.272  -0.743  1.00 68.57 80  A 1 
ATOM 645  N NZ  . LYS A 1 80  ? -5.538  36.707  -0.564  1.00 56.85 80  A 1 
ATOM 646  N N   . THR A 1 81  ? 0.739   31.601  1.273   1.00 92.99 81  A 1 
ATOM 647  C CA  . THR A 1 81  ? 2.186   31.583  1.565   1.00 92.76 81  A 1 
ATOM 648  C C   . THR A 1 81  ? 2.890   30.339  1.003   1.00 92.81 81  A 1 
ATOM 649  O O   . THR A 1 81  ? 4.101   30.198  1.136   1.00 90.42 81  A 1 
ATOM 650  C CB  . THR A 1 81  ? 2.472   31.717  3.074   1.00 92.06 81  A 1 
ATOM 651  O OG1 . THR A 1 81  ? 2.032   30.581  3.777   1.00 88.58 81  A 1 
ATOM 652  C CG2 . THR A 1 81  ? 1.778   32.925  3.708   1.00 87.06 81  A 1 
ATOM 653  N N   . GLY A 1 82  ? 2.149   29.422  0.371   1.00 93.09 82  A 1 
ATOM 654  C CA  . GLY A 1 82  ? 2.684   28.182  -0.197  1.00 93.07 82  A 1 
ATOM 655  C C   . GLY A 1 82  ? 2.758   27.011  0.789   1.00 94.37 82  A 1 
ATOM 656  O O   . GLY A 1 82  ? 3.115   25.909  0.369   1.00 92.83 82  A 1 
ATOM 657  N N   . HIS A 1 83  ? 2.372   27.208  2.064   1.00 95.01 83  A 1 
ATOM 658  C CA  . HIS A 1 83  ? 2.303   26.122  3.046   1.00 95.61 83  A 1 
ATOM 659  C C   . HIS A 1 83  ? 1.304   25.043  2.604   1.00 96.29 83  A 1 
ATOM 660  O O   . HIS A 1 83  ? 0.149   25.349  2.291   1.00 95.88 83  A 1 
ATOM 661  C CB  . HIS A 1 83  ? 1.929   26.683  4.426   1.00 95.11 83  A 1 
ATOM 662  C CG  . HIS A 1 83  ? 1.789   25.605  5.476   1.00 94.16 83  A 1 
ATOM 663  N ND1 . HIS A 1 83  ? 0.618   24.985  5.854   1.00 86.34 83  A 1 
ATOM 664  C CD2 . HIS A 1 83  ? 2.803   25.023  6.185   1.00 86.52 83  A 1 
ATOM 665  C CE1 . HIS A 1 83  ? 0.914   24.053  6.775   1.00 88.05 83  A 1 
ATOM 666  N NE2 . HIS A 1 83  ? 2.238   24.045  7.005   1.00 89.45 83  A 1 
ATOM 667  N N   . VAL A 1 84  ? 1.751   23.777  2.591   1.00 96.61 84  A 1 
ATOM 668  C CA  . VAL A 1 84  ? 0.944   22.600  2.231   1.00 97.27 84  A 1 
ATOM 669  C C   . VAL A 1 84  ? 0.512   21.888  3.507   1.00 97.33 84  A 1 
ATOM 670  O O   . VAL A 1 84  ? 1.346   21.332  4.211   1.00 96.70 84  A 1 
ATOM 671  C CB  . VAL A 1 84  ? 1.716   21.655  1.288   1.00 97.24 84  A 1 
ATOM 672  C CG1 . VAL A 1 84  ? 0.875   20.424  0.912   1.00 96.58 84  A 1 
ATOM 673  C CG2 . VAL A 1 84  ? 2.095   22.366  -0.019  1.00 96.33 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? -0.789  21.900  3.796   1.00 97.43 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? -1.368  21.288  4.992   1.00 97.38 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? -1.798  19.827  4.775   1.00 97.73 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? -1.810  19.040  5.712   1.00 97.25 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? -2.558  22.151  5.426   1.00 96.77 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -2.164  19.468  3.553   1.00 97.74 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -2.579  18.128  3.156   1.00 98.13 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -2.413  17.946  1.645   1.00 98.34 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -2.244  18.915  0.900   1.00 98.13 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -4.045  17.914  3.574   1.00 97.94 86  A 1 
ATOM 684  N N   . LEU A 1 87  ? -2.497  16.709  1.173   1.00 98.33 87  A 1 
ATOM 685  C CA  . LEU A 1 87  ? -2.514  16.399  -0.253  1.00 98.40 87  A 1 
ATOM 686  C C   . LEU A 1 87  ? -3.373  15.176  -0.574  1.00 98.55 87  A 1 
ATOM 687  O O   . LEU A 1 87  ? -3.693  14.374  0.294   1.00 98.29 87  A 1 
ATOM 688  C CB  . LEU A 1 87  ? -1.068  16.305  -0.776  1.00 97.75 87  A 1 
ATOM 689  C CG  . LEU A 1 87  ? -0.194  15.190  -0.165  1.00 96.14 87  A 1 
ATOM 690  C CD1 . LEU A 1 87  ? -0.399  13.835  -0.843  1.00 94.06 87  A 1 
ATOM 691  C CD2 . LEU A 1 87  ? 1.279   15.565  -0.336  1.00 94.34 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? -3.734  15.038  -1.842  1.00 98.43 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? -4.404  13.865  -2.406  1.00 98.37 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? -3.604  13.440  -3.631  1.00 98.32 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? -3.499  14.203  -4.594  1.00 98.08 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? -5.876  14.170  -2.769  1.00 98.21 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? -6.694  14.666  -1.557  1.00 97.69 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? -6.543  12.919  -3.379  1.00 97.65 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? -7.973  15.408  -1.961  1.00 96.24 88  A 1 
ATOM 700  N N   . VAL A 1 89  ? -3.044  12.233  -3.602  1.00 98.44 89  A 1 
ATOM 701  C CA  . VAL A 1 89  ? -2.454  11.610  -4.790  1.00 98.44 89  A 1 
ATOM 702  C C   . VAL A 1 89  ? -3.551  10.843  -5.515  1.00 98.14 89  A 1 
ATOM 703  O O   . VAL A 1 89  ? -4.244  10.026  -4.911  1.00 97.79 89  A 1 
ATOM 704  C CB  . VAL A 1 89  ? -1.265  10.699  -4.445  1.00 98.48 89  A 1 
ATOM 705  C CG1 . VAL A 1 89  ? -0.573  10.221  -5.722  1.00 98.04 89  A 1 
ATOM 706  C CG2 . VAL A 1 89  ? -0.220  11.411  -3.580  1.00 98.01 89  A 1 
ATOM 707  N N   . GLN A 1 90  ? -3.712  11.097  -6.806  1.00 97.35 90  A 1 
ATOM 708  C CA  . GLN A 1 90  ? -4.713  10.453  -7.652  1.00 96.72 90  A 1 
ATOM 709  C C   . GLN A 1 90  ? -4.039  9.487   -8.630  1.00 96.56 90  A 1 
ATOM 710  O O   . GLN A 1 90  ? -3.151  9.870   -9.384  1.00 95.80 90  A 1 
ATOM 711  C CB  . GLN A 1 90  ? -5.540  11.541  -8.359  1.00 95.34 90  A 1 
ATOM 712  C CG  . GLN A 1 90  ? -6.641  10.954  -9.258  1.00 92.19 90  A 1 
ATOM 713  C CD  . GLN A 1 90  ? -7.468  12.019  -9.969  1.00 90.60 90  A 1 
ATOM 714  O OE1 . GLN A 1 90  ? -7.257  13.219  -9.847  1.00 83.71 90  A 1 
ATOM 715  N NE2 . GLN A 1 90  ? -8.437  11.615  -10.764 1.00 82.18 90  A 1 
ATOM 716  N N   . SER A 1 91  ? -4.477  8.224   -8.653  1.00 96.52 91  A 1 
ATOM 717  C CA  . SER A 1 91  ? -4.026  7.234   -9.634  1.00 95.87 91  A 1 
ATOM 718  C C   . SER A 1 91  ? -5.239  6.670   -10.362 1.00 94.97 91  A 1 
ATOM 719  O O   . SER A 1 91  ? -5.890  5.768   -9.846  1.00 92.85 91  A 1 
ATOM 720  C CB  . SER A 1 91  ? -3.226  6.129   -8.932  1.00 95.46 91  A 1 
ATOM 721  O OG  . SER A 1 91  ? -2.792  5.156   -9.877  1.00 90.38 91  A 1 
ATOM 722  N N   . ARG A 1 92  ? -5.527  7.175   -11.572 1.00 93.95 92  A 1 
ATOM 723  C CA  . ARG A 1 92  ? -6.781  6.896   -12.296 1.00 93.19 92  A 1 
ATOM 724  C C   . ARG A 1 92  ? -7.978  7.287   -11.416 1.00 93.19 92  A 1 
ATOM 725  O O   . ARG A 1 92  ? -8.057  8.456   -11.018 1.00 90.41 92  A 1 
ATOM 726  C CB  . ARG A 1 92  ? -6.810  5.434   -12.805 1.00 92.29 92  A 1 
ATOM 727  C CG  . ARG A 1 92  ? -5.635  5.051   -13.719 1.00 88.79 92  A 1 
ATOM 728  C CD  . ARG A 1 92  ? -5.771  3.581   -14.139 1.00 82.06 92  A 1 
ATOM 729  N NE  . ARG A 1 92  ? -4.697  3.167   -15.063 1.00 74.71 92  A 1 
ATOM 730  C CZ  . ARG A 1 92  ? -4.534  1.957   -15.574 1.00 64.71 92  A 1 
ATOM 731  N NH1 . ARG A 1 92  ? -5.322  0.957   -15.269 1.00 58.06 92  A 1 
ATOM 732  N NH2 . ARG A 1 92  ? -3.565  1.716   -16.420 1.00 57.96 92  A 1 
ATOM 733  N N   . GLN A 1 93  ? -8.855  6.350   -11.088 1.00 94.40 93  A 1 
ATOM 734  C CA  . GLN A 1 93  ? -10.047 6.530   -10.247 1.00 94.42 93  A 1 
ATOM 735  C C   . GLN A 1 93  ? -9.795  6.271   -8.746  1.00 95.23 93  A 1 
ATOM 736  O O   . GLN A 1 93  ? -10.721 6.283   -7.944  1.00 94.53 93  A 1 
ATOM 737  C CB  . GLN A 1 93  ? -11.150 5.615   -10.793 1.00 93.41 93  A 1 
ATOM 738  C CG  . GLN A 1 93  ? -11.610 6.012   -12.208 1.00 90.82 93  A 1 
ATOM 739  C CD  . GLN A 1 93  ? -12.643 5.042   -12.778 1.00 87.02 93  A 1 
ATOM 740  O OE1 . GLN A 1 93  ? -12.819 3.934   -12.311 1.00 79.82 93  A 1 
ATOM 741  N NE2 . GLN A 1 93  ? -13.337 5.405   -13.831 1.00 76.86 93  A 1 
ATOM 742  N N   . ASN A 1 94  ? -8.538  6.041   -8.349  1.00 96.21 94  A 1 
ATOM 743  C CA  . ASN A 1 94  ? -8.157  5.772   -6.966  1.00 96.60 94  A 1 
ATOM 744  C C   . ASN A 1 94  ? -7.540  7.020   -6.330  1.00 97.12 94  A 1 
ATOM 745  O O   . ASN A 1 94  ? -6.626  7.629   -6.904  1.00 96.74 94  A 1 
ATOM 746  C CB  . ASN A 1 94  ? -7.200  4.572   -6.907  1.00 95.82 94  A 1 
ATOM 747  C CG  . ASN A 1 94  ? -7.793  3.301   -7.504  1.00 76.96 94  A 1 
ATOM 748  O OD1 . ASN A 1 94  ? -8.983  3.149   -7.681  1.00 68.25 94  A 1 
ATOM 749  N ND2 . ASN A 1 94  ? -6.980  2.338   -7.850  1.00 67.31 94  A 1 
ATOM 750  N N   . LEU A 1 95  ? -7.988  7.376   -5.121  1.00 97.61 95  A 1 
ATOM 751  C CA  . LEU A 1 95  ? -7.514  8.512   -4.344  1.00 97.96 95  A 1 
ATOM 752  C C   . LEU A 1 95  ? -6.744  8.035   -3.107  1.00 98.28 95  A 1 
ATOM 753  O O   . LEU A 1 95  ? -7.155  7.106   -2.417  1.00 98.17 95  A 1 
ATOM 754  C CB  . LEU A 1 95  ? -8.693  9.423   -3.963  1.00 97.71 95  A 1 
ATOM 755  C CG  . LEU A 1 95  ? -9.568  9.911   -5.132  1.00 97.03 95  A 1 
ATOM 756  C CD1 . LEU A 1 95  ? -10.695 10.775  -4.579  1.00 96.13 95  A 1 
ATOM 757  C CD2 . LEU A 1 95  ? -8.778  10.739  -6.147  1.00 95.82 95  A 1 
ATOM 758  N N   . MET A 1 96  ? -5.634  8.697   -2.806  1.00 98.62 96  A 1 
ATOM 759  C CA  . MET A 1 96  ? -4.819  8.482   -1.610  1.00 98.72 96  A 1 
ATOM 760  C C   . MET A 1 96  ? -4.641  9.822   -0.886  1.00 98.77 96  A 1 
ATOM 761  O O   . MET A 1 96  ? -3.662  10.535  -1.144  1.00 98.60 96  A 1 
ATOM 762  C CB  . MET A 1 96  ? -3.467  7.854   -2.007  1.00 98.58 96  A 1 
ATOM 763  C CG  . MET A 1 96  ? -3.591  6.426   -2.542  1.00 97.80 96  A 1 
ATOM 764  S SD  . MET A 1 96  ? -2.191  5.885   -3.570  1.00 96.30 96  A 1 
ATOM 765  C CE  . MET A 1 96  ? -2.626  6.782   -5.085  1.00 86.44 96  A 1 
ATOM 766  N N   . PRO A 1 97  ? -5.603  10.241  -0.035  1.00 98.73 97  A 1 
ATOM 767  C CA  . PRO A 1 97  ? -5.466  11.433  0.787   1.00 98.73 97  A 1 
ATOM 768  C C   . PRO A 1 97  ? -4.404  11.215  1.873   1.00 98.74 97  A 1 
ATOM 769  O O   . PRO A 1 97  ? -4.334  10.155  2.489   1.00 98.54 97  A 1 
ATOM 770  C CB  . PRO A 1 97  ? -6.856  11.696  1.373   1.00 98.51 97  A 1 
ATOM 771  C CG  . PRO A 1 97  ? -7.478  10.301  1.446   1.00 97.58 97  A 1 
ATOM 772  C CD  . PRO A 1 97  ? -6.885  9.590   0.230   1.00 98.53 97  A 1 
ATOM 773  N N   . VAL A 1 98  ? -3.596  12.244  2.112   1.00 98.65 98  A 1 
ATOM 774  C CA  . VAL A 1 98  ? -2.654  12.346  3.233   1.00 98.64 98  A 1 
ATOM 775  C C   . VAL A 1 98  ? -2.988  13.656  3.934   1.00 98.54 98  A 1 
ATOM 776  O O   . VAL A 1 98  ? -2.558  14.729  3.501   1.00 98.12 98  A 1 
ATOM 777  C CB  . VAL A 1 98  ? -1.186  12.288  2.753   1.00 98.57 98  A 1 
ATOM 778  C CG1 . VAL A 1 98  ? -0.218  12.323  3.942   1.00 98.22 98  A 1 
ATOM 779  C CG2 . VAL A 1 98  ? -0.890  11.019  1.942   1.00 98.23 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? -3.858  13.575  4.949   1.00 98.18 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? -4.498  14.741  5.568   1.00 97.97 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? -3.677  15.345  6.704   1.00 97.36 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? -3.942  16.477  7.100   1.00 95.72 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? -5.920  14.396  6.045   1.00 97.90 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? -6.888  13.900  4.959   1.00 97.59 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? -8.284  13.767  5.564   1.00 96.81 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? -6.984  14.851  3.762   1.00 96.62 99  A 1 
ATOM 788  N N   . CYS A 1 100 ? -2.667  14.640  7.213   1.00 97.38 100 A 1 
ATOM 789  C CA  . CYS A 1 100 ? -1.784  15.125  8.278   1.00 96.67 100 A 1 
ATOM 790  C C   . CYS A 1 100 ? -2.558  15.620  9.512   1.00 95.88 100 A 1 
ATOM 791  O O   . CYS A 1 100 ? -2.209  16.643  10.097  1.00 92.73 100 A 1 
ATOM 792  C CB  . CYS A 1 100 ? -0.813  16.176  7.711   1.00 96.33 100 A 1 
ATOM 793  S SG  . CYS A 1 100 ? 0.111   15.497  6.312   1.00 95.63 100 A 1 
ATOM 794  N N   . GLY A 1 101 ? -3.642  14.929  9.871   1.00 95.66 101 A 1 
ATOM 795  C CA  . GLY A 1 101 ? -4.513  15.291  10.989  1.00 94.66 101 A 1 
ATOM 796  C C   . GLY A 1 101 ? -5.490  16.443  10.711  1.00 94.85 101 A 1 
ATOM 797  O O   . GLY A 1 101 ? -6.221  16.836  11.619  1.00 92.62 101 A 1 
ATOM 798  N N   . GLN A 1 102 ? -5.547  16.991  9.483   1.00 94.51 102 A 1 
ATOM 799  C CA  . GLN A 1 102 ? -6.552  17.991  9.105   1.00 94.72 102 A 1 
ATOM 800  C C   . GLN A 1 102 ? -7.955  17.375  9.173   1.00 94.98 102 A 1 
ATOM 801  O O   . GLN A 1 102 ? -8.239  16.372  8.515   1.00 93.42 102 A 1 
ATOM 802  C CB  . GLN A 1 102 ? -6.304  18.553  7.693   1.00 93.96 102 A 1 
ATOM 803  C CG  . GLN A 1 102 ? -4.967  19.285  7.541   1.00 89.63 102 A 1 
ATOM 804  C CD  . GLN A 1 102 ? -4.815  20.479  8.479   1.00 89.67 102 A 1 
ATOM 805  O OE1 . GLN A 1 102 ? -5.733  21.233  8.741   1.00 81.51 102 A 1 
ATOM 806  N NE2 . GLN A 1 102 ? -3.642  20.692  9.032   1.00 78.37 102 A 1 
ATOM 807  N N   . ARG A 1 103 ? -8.837  17.986  9.965   1.00 94.87 103 A 1 
ATOM 808  C CA  . ARG A 1 103 ? -10.232 17.543  10.153  1.00 94.53 103 A 1 
ATOM 809  C C   . ARG A 1 103 ? -11.250 18.446  9.473   1.00 94.86 103 A 1 
ATOM 810  O O   . ARG A 1 103 ? -12.371 18.010  9.227   1.00 91.39 103 A 1 
ATOM 811  C CB  . ARG A 1 103 ? -10.547 17.417  11.649  1.00 93.46 103 A 1 
ATOM 812  C CG  . ARG A 1 103 ? -9.705  16.324  12.315  1.00 90.82 103 A 1 
ATOM 813  C CD  . ARG A 1 103 ? -10.156 16.118  13.762  1.00 84.91 103 A 1 
ATOM 814  N NE  . ARG A 1 103 ? -9.375  15.052  14.415  1.00 78.77 103 A 1 
ATOM 815  C CZ  . ARG A 1 103 ? -9.648  14.471  15.570  1.00 70.16 103 A 1 
ATOM 816  N NH1 . ARG A 1 103 ? -10.679 14.815  16.297  1.00 65.29 103 A 1 
ATOM 817  N NH2 . ARG A 1 103 ? -8.876  13.522  16.021  1.00 63.98 103 A 1 
ATOM 818  N N   . ASP A 1 104 ? -10.857 19.680  9.173   1.00 94.04 104 A 1 
ATOM 819  C CA  . ASP A 1 104 ? -11.668 20.660  8.473   1.00 93.60 104 A 1 
ATOM 820  C C   . ASP A 1 104 ? -10.877 21.223  7.288   1.00 93.96 104 A 1 
ATOM 821  O O   . ASP A 1 104 ? -9.722  21.630  7.421   1.00 91.20 104 A 1 
ATOM 822  C CB  . ASP A 1 104 ? -12.138 21.758  9.437   1.00 91.19 104 A 1 
ATOM 823  C CG  . ASP A 1 104 ? -13.143 22.701  8.771   1.00 82.58 104 A 1 
ATOM 824  O OD1 . ASP A 1 104 ? -13.764 22.280  7.763   1.00 79.49 104 A 1 
ATOM 825  O OD2 . ASP A 1 104 ? -13.265 23.843  9.252   1.00 77.87 104 A 1 
ATOM 826  N N   . PHE A 1 105 ? -11.486 21.160  6.105   1.00 93.31 105 A 1 
ATOM 827  C CA  . PHE A 1 105 ? -10.900 21.639  4.861   1.00 94.45 105 A 1 
ATOM 828  C C   . PHE A 1 105 ? -11.990 21.903  3.814   1.00 95.08 105 A 1 
ATOM 829  O O   . PHE A 1 105 ? -13.058 21.291  3.849   1.00 93.66 105 A 1 
ATOM 830  C CB  . PHE A 1 105 ? -9.847  20.641  4.338   1.00 94.04 105 A 1 
ATOM 831  C CG  . PHE A 1 105 ? -10.289 19.194  4.252   1.00 95.90 105 A 1 
ATOM 832  C CD1 . PHE A 1 105 ? -9.908  18.288  5.257   1.00 93.47 105 A 1 
ATOM 833  C CD2 . PHE A 1 105 ? -11.080 18.744  3.180   1.00 94.34 105 A 1 
ATOM 834  C CE1 . PHE A 1 105 ? -10.327 16.950  5.193   1.00 92.96 105 A 1 
ATOM 835  C CE2 . PHE A 1 105 ? -11.503 17.405  3.120   1.00 93.56 105 A 1 
ATOM 836  C CZ  . PHE A 1 105 ? -11.127 16.507  4.130   1.00 94.75 105 A 1 
ATOM 837  N N   . PRO A 1 106 ? -11.737 22.805  2.847   1.00 95.29 106 A 1 
ATOM 838  C CA  . PRO A 1 106 ? -12.667 23.043  1.752   1.00 95.26 106 A 1 
ATOM 839  C C   . PRO A 1 106 ? -12.967 21.761  0.972   1.00 95.74 106 A 1 
ATOM 840  O O   . PRO A 1 106 ? -12.059 20.981  0.679   1.00 95.10 106 A 1 
ATOM 841  C CB  . PRO A 1 106 ? -12.000 24.092  0.856   1.00 94.29 106 A 1 
ATOM 842  C CG  . PRO A 1 106 ? -11.020 24.787  1.797   1.00 92.13 106 A 1 
ATOM 843  C CD  . PRO A 1 106 ? -10.582 23.671  2.737   1.00 94.88 106 A 1 
ATOM 844  N N   . LEU A 1 107 ? -14.235 21.578  0.568   1.00 95.64 107 A 1 
ATOM 845  C CA  . LEU A 1 107 ? -14.643 20.413  -0.217  1.00 95.81 107 A 1 
ATOM 846  C C   . LEU A 1 107 ? -13.776 20.266  -1.480  1.00 95.85 107 A 1 
ATOM 847  O O   . LEU A 1 107 ? -13.552 21.258  -2.186  1.00 94.91 107 A 1 
ATOM 848  C CB  . LEU A 1 107 ? -16.127 20.518  -0.606  1.00 95.04 107 A 1 
ATOM 849  C CG  . LEU A 1 107 ? -17.114 20.468  0.571   1.00 93.10 107 A 1 
ATOM 850  C CD1 . LEU A 1 107 ? -18.540 20.575  0.033   1.00 90.95 107 A 1 
ATOM 851  C CD2 . LEU A 1 107 ? -16.993 19.176  1.377   1.00 90.73 107 A 1 
ATOM 852  N N   . PRO A 1 108 ? -13.320 19.036  -1.820  1.00 96.13 108 A 1 
ATOM 853  C CA  . PRO A 1 108 ? -12.525 18.777  -3.020  1.00 95.72 108 A 1 
ATOM 854  C C   . PRO A 1 108 ? -13.407 18.791  -4.283  1.00 95.01 108 A 1 
ATOM 855  O O   . PRO A 1 108 ? -13.570 17.786  -4.967  1.00 93.73 108 A 1 
ATOM 856  C CB  . PRO A 1 108 ? -11.827 17.441  -2.731  1.00 95.73 108 A 1 
ATOM 857  C CG  . PRO A 1 108 ? -12.838 16.699  -1.868  1.00 95.19 108 A 1 
ATOM 858  C CD  . PRO A 1 108 ? -13.446 17.819  -1.028  1.00 96.36 108 A 1 
ATOM 859  N N   . ARG A 1 109 ? -13.989 19.959  -4.614  1.00 93.89 109 A 1 
ATOM 860  C CA  . ARG A 1 109 ? -14.957 20.141  -5.720  1.00 92.99 109 A 1 
ATOM 861  C C   . ARG A 1 109 ? -14.421 19.754  -7.102  1.00 92.77 109 A 1 
ATOM 862  O O   . ARG A 1 109 ? -15.197 19.541  -8.020  1.00 90.80 109 A 1 
ATOM 863  C CB  . ARG A 1 109 ? -15.471 21.591  -5.757  1.00 92.24 109 A 1 
ATOM 864  C CG  . ARG A 1 109 ? -16.334 21.953  -4.543  1.00 89.35 109 A 1 
ATOM 865  C CD  . ARG A 1 109 ? -16.935 23.353  -4.730  1.00 84.65 109 A 1 
ATOM 866  N NE  . ARG A 1 109 ? -17.796 23.745  -3.597  1.00 79.80 109 A 1 
ATOM 867  C CZ  . ARG A 1 109 ? -18.696 24.719  -3.591  1.00 71.73 109 A 1 
ATOM 868  N NH1 . ARG A 1 109 ? -18.901 25.482  -4.631  1.00 64.09 109 A 1 
ATOM 869  N NH2 . ARG A 1 109 ? -19.417 24.946  -2.529  1.00 66.61 109 A 1 
ATOM 870  N N   . PHE A 1 110 ? -13.106 19.626  -7.247  1.00 91.59 110 A 1 
ATOM 871  C CA  . PHE A 1 110 ? -12.489 19.117  -8.474  1.00 91.25 110 A 1 
ATOM 872  C C   . PHE A 1 110 ? -12.854 17.648  -8.778  1.00 91.10 110 A 1 
ATOM 873  O O   . PHE A 1 110 ? -12.583 17.191  -9.878  1.00 89.73 110 A 1 
ATOM 874  C CB  . PHE A 1 110 ? -10.972 19.314  -8.386  1.00 91.35 110 A 1 
ATOM 875  C CG  . PHE A 1 110 ? -10.303 18.513  -7.286  1.00 92.64 110 A 1 
ATOM 876  C CD1 . PHE A 1 110 ? -10.021 19.106  -6.040  1.00 91.95 110 A 1 
ATOM 877  C CD2 . PHE A 1 110 ? -9.957  17.167  -7.505  1.00 92.31 110 A 1 
ATOM 878  C CE1 . PHE A 1 110 ? -9.402  18.362  -5.029  1.00 91.40 110 A 1 
ATOM 879  C CE2 . PHE A 1 110 ? -9.343  16.420  -6.490  1.00 91.62 110 A 1 
ATOM 880  C CZ  . PHE A 1 110 ? -9.062  17.015  -5.251  1.00 91.76 110 A 1 
ATOM 881  N N   . LEU A 1 111 ? -13.460 16.930  -7.816  1.00 91.57 111 A 1 
ATOM 882  C CA  . LEU A 1 111 ? -13.973 15.567  -7.991  1.00 91.17 111 A 1 
ATOM 883  C C   . LEU A 1 111 ? -15.428 15.518  -8.500  1.00 89.16 111 A 1 
ATOM 884  O O   . LEU A 1 111 ? -15.849 14.473  -8.965  1.00 85.42 111 A 1 
ATOM 885  C CB  . LEU A 1 111 ? -13.850 14.804  -6.656  1.00 92.18 111 A 1 
ATOM 886  C CG  . LEU A 1 111 ? -12.413 14.646  -6.127  1.00 92.60 111 A 1 
ATOM 887  C CD1 . LEU A 1 111 ? -12.433 14.006  -4.741  1.00 91.39 111 A 1 
ATOM 888  C CD2 . LEU A 1 111 ? -11.549 13.782  -7.046  1.00 92.00 111 A 1 
ATOM 889  N N   . SER A 1 112 ? -16.194 16.622  -8.426  1.00 88.08 112 A 1 
ATOM 890  C CA  . SER A 1 112 ? -17.643 16.652  -8.713  1.00 84.79 112 A 1 
ATOM 891  C C   . SER A 1 112 ? -18.059 17.633  -9.820  1.00 80.62 112 A 1 
ATOM 892  O O   . SER A 1 112 ? -19.230 17.976  -9.945  1.00 69.14 112 A 1 
ATOM 893  C CB  . SER A 1 112 ? -18.410 16.951  -7.415  1.00 80.93 112 A 1 
ATOM 894  O OG  . SER A 1 112 ? -18.122 18.265  -6.960  1.00 71.57 112 A 1 
ATOM 895  N N   . GLY A 1 113 ? -17.118 18.166  -10.598 1.00 75.06 113 A 1 
ATOM 896  C CA  . GLY A 1 113 ? -17.415 19.162  -11.636 1.00 72.18 113 A 1 
ATOM 897  C C   . GLY A 1 113 ? -18.024 18.544  -12.905 1.00 72.27 113 A 1 
ATOM 898  O O   . GLY A 1 113 ? -17.565 17.502  -13.359 1.00 66.65 113 A 1 
ATOM 899  N N   . PHE A 1 114 ? -18.988 19.252  -13.547 1.00 65.17 114 A 1 
ATOM 900  C CA  . PHE A 1 114 ? -19.644 18.880  -14.819 1.00 63.18 114 A 1 
ATOM 901  C C   . PHE A 1 114 ? -18.668 18.531  -15.963 1.00 62.94 114 A 1 
ATOM 902  O O   . PHE A 1 114 ? -18.998 17.740  -16.836 1.00 58.82 114 A 1 
ATOM 903  C CB  . PHE A 1 114 ? -20.559 20.039  -15.263 1.00 57.59 114 A 1 
ATOM 904  C CG  . PHE A 1 114 ? -22.014 19.879  -14.864 1.00 53.67 114 A 1 
ATOM 905  C CD1 . PHE A 1 114 ? -22.917 19.278  -15.764 1.00 51.46 114 A 1 
ATOM 906  C CD2 . PHE A 1 114 ? -22.485 20.333  -13.620 1.00 48.62 114 A 1 
ATOM 907  C CE1 . PHE A 1 114 ? -24.275 19.133  -15.425 1.00 41.56 114 A 1 
ATOM 908  C CE2 . PHE A 1 114 ? -23.841 20.185  -13.275 1.00 45.06 114 A 1 
ATOM 909  C CZ  . PHE A 1 114 ? -24.742 19.586  -14.182 1.00 46.25 114 A 1 
ATOM 910  N N   . PHE A 1 115 ? -17.446 19.087  -15.947 1.00 63.39 115 A 1 
ATOM 911  C CA  . PHE A 1 115 ? -16.391 18.835  -16.942 1.00 62.17 115 A 1 
ATOM 912  C C   . PHE A 1 115 ? -15.297 17.864  -16.462 1.00 62.61 115 A 1 
ATOM 913  O O   . PHE A 1 115 ? -14.351 17.582  -17.197 1.00 58.29 115 A 1 
ATOM 914  C CB  . PHE A 1 115 ? -15.794 20.179  -17.373 1.00 57.81 115 A 1 
ATOM 915  C CG  . PHE A 1 115 ? -16.800 21.109  -18.022 1.00 55.16 115 A 1 
ATOM 916  C CD1 . PHE A 1 115 ? -17.204 20.886  -19.348 1.00 52.04 115 A 1 
ATOM 917  C CD2 . PHE A 1 115 ? -17.353 22.183  -17.302 1.00 51.71 115 A 1 
ATOM 918  C CE1 . PHE A 1 115 ? -18.149 21.728  -19.956 1.00 45.10 115 A 1 
ATOM 919  C CE2 . PHE A 1 115 ? -18.303 23.028  -17.906 1.00 48.86 115 A 1 
ATOM 920  C CZ  . PHE A 1 115 ? -18.700 22.799  -19.236 1.00 52.35 115 A 1 
ATOM 921  N N   . THR A 1 116 ? -15.382 17.393  -15.222 1.00 65.60 116 A 1 
ATOM 922  C CA  . THR A 1 116 ? -14.417 16.466  -14.618 1.00 64.03 116 A 1 
ATOM 923  C C   . THR A 1 116 ? -15.162 15.453  -13.761 1.00 64.43 116 A 1 
ATOM 924  O O   . THR A 1 116 ? -15.033 15.456  -12.542 1.00 58.86 116 A 1 
ATOM 925  C CB  . THR A 1 116 ? -13.320 17.187  -13.800 1.00 58.21 116 A 1 
ATOM 926  O OG1 . THR A 1 116 ? -13.875 18.013  -12.805 1.00 51.70 116 A 1 
ATOM 927  C CG2 . THR A 1 116 ? -12.395 18.059  -14.646 1.00 50.90 116 A 1 
ATOM 928  N N   . SER A 1 117 ? -15.930 14.569  -14.393 1.00 62.59 117 A 1 
ATOM 929  C CA  . SER A 1 117 ? -16.459 13.364  -13.752 1.00 61.60 117 A 1 
ATOM 930  C C   . SER A 1 117 ? -15.316 12.367  -13.534 1.00 63.82 117 A 1 
ATOM 931  O O   . SER A 1 117 ? -15.239 11.325  -14.181 1.00 58.50 117 A 1 
ATOM 932  C CB  . SER A 1 117 ? -17.602 12.764  -14.582 1.00 54.23 117 A 1 
ATOM 933  O OG  . SER A 1 117 ? -17.148 12.470  -15.887 1.00 47.06 117 A 1 
ATOM 934  N N   . ALA A 1 118 ? -14.360 12.721  -12.659 1.00 66.88 118 A 1 
ATOM 935  C CA  . ALA A 1 118 ? -13.399 11.756  -12.164 1.00 67.35 118 A 1 
ATOM 936  C C   . ALA A 1 118 ? -14.194 10.771  -11.302 1.00 71.68 118 A 1 
ATOM 937  O O   . ALA A 1 118 ? -14.380 11.003  -10.113 1.00 66.75 118 A 1 
ATOM 938  C CB  . ALA A 1 118 ? -12.275 12.479  -11.405 1.00 60.03 118 A 1 
ATOM 939  N N   . GLN A 1 119 ? -14.712 9.711   -11.935 1.00 82.19 119 A 1 
ATOM 940  C CA  . GLN A 1 119 ? -15.367 8.629   -11.216 1.00 84.52 119 A 1 
ATOM 941  C C   . GLN A 1 119 ? -14.396 8.136   -10.145 1.00 88.55 119 A 1 
ATOM 942  O O   . GLN A 1 119 ? -13.267 7.746   -10.451 1.00 86.67 119 A 1 
ATOM 943  C CB  . GLN A 1 119 ? -15.766 7.501   -12.177 1.00 76.90 119 A 1 
ATOM 944  C CG  . GLN A 1 119 ? -16.965 7.868   -13.072 1.00 65.00 119 A 1 
ATOM 945  C CD  . GLN A 1 119 ? -17.396 6.713   -13.976 1.00 55.88 119 A 1 
ATOM 946  O OE1 . GLN A 1 119 ? -16.697 5.730   -14.155 1.00 50.50 119 A 1 
ATOM 947  N NE2 . GLN A 1 119 ? -18.548 6.800   -14.604 1.00 46.81 119 A 1 
ATOM 948  N N   . VAL A 1 120 ? -14.797 8.245   -8.879  1.00 92.73 120 A 1 
ATOM 949  C CA  . VAL A 1 120 ? -14.015 7.733   -7.757  1.00 94.10 120 A 1 
ATOM 950  C C   . VAL A 1 120 ? -14.385 6.270   -7.607  1.00 93.62 120 A 1 
ATOM 951  O O   . VAL A 1 120 ? -15.529 5.963   -7.317  1.00 91.77 120 A 1 
ATOM 952  C CB  . VAL A 1 120 ? -14.274 8.537   -6.470  1.00 94.51 120 A 1 
ATOM 953  C CG1 . VAL A 1 120 ? -13.468 7.974   -5.294  1.00 93.52 120 A 1 
ATOM 954  C CG2 . VAL A 1 120 ? -13.869 10.008  -6.654  1.00 93.19 120 A 1 
ATOM 955  N N   . HIS A 1 121 ? -13.427 5.382   -7.824  1.00 95.06 121 A 1 
ATOM 956  C CA  . HIS A 1 121 ? -13.618 3.953   -7.601  1.00 94.98 121 A 1 
ATOM 957  C C   . HIS A 1 121 ? -13.190 3.545   -6.189  1.00 95.62 121 A 1 
ATOM 958  O O   . HIS A 1 121 ? -13.837 2.729   -5.553  1.00 95.21 121 A 1 
ATOM 959  C CB  . HIS A 1 121 ? -12.830 3.182   -8.664  1.00 94.03 121 A 1 
ATOM 960  C CG  . HIS A 1 121 ? -12.802 1.697   -8.432  1.00 90.35 121 A 1 
ATOM 961  N ND1 . HIS A 1 121 ? -11.934 1.018   -7.612  1.00 79.50 121 A 1 
ATOM 962  C CD2 . HIS A 1 121 ? -13.651 0.770   -8.972  1.00 78.06 121 A 1 
ATOM 963  C CE1 . HIS A 1 121 ? -12.255 -0.288  -7.650  1.00 79.79 121 A 1 
ATOM 964  N NE2 . HIS A 1 121 ? -13.289 -0.485  -8.476  1.00 81.06 121 A 1 
ATOM 965  N N   . SER A 1 122 ? -12.086 4.096   -5.682  1.00 96.47 122 A 1 
ATOM 966  C CA  . SER A 1 122 ? -11.652 3.810   -4.317  1.00 97.09 122 A 1 
ATOM 967  C C   . SER A 1 122 ? -10.892 4.962   -3.670  1.00 97.49 122 A 1 
ATOM 968  O O   . SER A 1 122 ? -10.245 5.780   -4.333  1.00 97.44 122 A 1 
ATOM 969  C CB  . SER A 1 122 ? -10.844 2.505   -4.241  1.00 96.82 122 A 1 
ATOM 970  O OG  . SER A 1 122 ? -9.534  2.664   -4.749  1.00 94.92 122 A 1 
ATOM 971  N N   . VAL A 1 123 ? -10.948 5.002   -2.333  1.00 98.08 123 A 1 
ATOM 972  C CA  . VAL A 1 123 ? -10.171 5.912   -1.493  1.00 98.40 123 A 1 
ATOM 973  C C   . VAL A 1 123 ? -9.459  5.097   -0.423  1.00 98.49 123 A 1 
ATOM 974  O O   . VAL A 1 123 ? -10.098 4.339   0.300   1.00 98.30 123 A 1 
ATOM 975  C CB  . VAL A 1 123 ? -11.057 6.991   -0.856  1.00 98.29 123 A 1 
ATOM 976  C CG1 . VAL A 1 123 ? -10.196 8.007   -0.102  1.00 97.75 123 A 1 
ATOM 977  C CG2 . VAL A 1 123 ? -11.875 7.762   -1.901  1.00 97.71 123 A 1 
ATOM 978  N N   . GLN A 1 124 ? -8.135  5.244   -0.300  1.00 98.54 124 A 1 
ATOM 979  C CA  . GLN A 1 124 ? -7.340  4.457   0.643   1.00 98.50 124 A 1 
ATOM 980  C C   . GLN A 1 124 ? -6.349  5.306   1.445   1.00 98.62 124 A 1 
ATOM 981  O O   . GLN A 1 124 ? -5.729  6.231   0.916   1.00 98.34 124 A 1 
ATOM 982  C CB  . GLN A 1 124 ? -6.649  3.292   -0.083  1.00 97.71 124 A 1 
ATOM 983  C CG  . GLN A 1 124 ? -5.596  3.744   -1.108  1.00 94.57 124 A 1 
ATOM 984  C CD  . GLN A 1 124 ? -4.844  2.589   -1.753  1.00 94.87 124 A 1 
ATOM 985  O OE1 . GLN A 1 124 ? -5.110  1.418   -1.567  1.00 87.23 124 A 1 
ATOM 986  N NE2 . GLN A 1 124 ? -3.831  2.868   -2.537  1.00 86.88 124 A 1 
ATOM 987  N N   . GLY A 1 125 ? -6.151  4.953   2.716   1.00 98.46 125 A 1 
ATOM 988  C CA  . GLY A 1 125 ? -5.256  5.652   3.632   1.00 98.44 125 A 1 
ATOM 989  C C   . GLY A 1 125 ? -5.443  5.224   5.086   1.00 98.53 125 A 1 
ATOM 990  O O   . GLY A 1 125 ? -6.075  4.205   5.367   1.00 98.27 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? -4.890  6.008   6.023   1.00 98.30 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? -5.131  5.789   7.454   1.00 98.25 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? -6.629  5.888   7.754   1.00 98.32 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? -7.289  6.831   7.312   1.00 98.10 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? -4.361  6.823   8.291   1.00 97.94 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? -2.835  6.717   8.198   1.00 96.86 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? -2.217  7.851   9.017   1.00 95.58 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? -2.310  5.388   8.738   1.00 95.33 126 A 1 
ATOM 999  N N   . ARG A 1 127 ? -7.166  4.944   8.525   1.00 98.17 127 A 1 
ATOM 1000 C CA  . ARG A 1 127 ? -8.612  4.840   8.786   1.00 98.26 127 A 1 
ATOM 1001 C C   . ARG A 1 127 ? -9.213  6.146   9.314   1.00 98.15 127 A 1 
ATOM 1002 O O   . ARG A 1 127 ? -10.281 6.553   8.863   1.00 97.68 127 A 1 
ATOM 1003 C CB  . ARG A 1 127 ? -8.852  3.671   9.753   1.00 97.93 127 A 1 
ATOM 1004 C CG  . ARG A 1 127 ? -10.332 3.492   10.114  1.00 95.83 127 A 1 
ATOM 1005 C CD  . ARG A 1 127 ? -10.509 2.327   11.090  1.00 93.64 127 A 1 
ATOM 1006 N NE  . ARG A 1 127 ? -11.888 2.267   11.607  1.00 83.55 127 A 1 
ATOM 1007 C CZ  . ARG A 1 127 ? -12.348 1.378   12.469  1.00 77.48 127 A 1 
ATOM 1008 N NH1 . ARG A 1 127 ? -11.604 0.412   12.924  1.00 69.08 127 A 1 
ATOM 1009 N NH2 . ARG A 1 127 ? -13.579 1.444   12.894  1.00 65.80 127 A 1 
ATOM 1010 N N   . GLU A 1 128 ? -8.524  6.830   10.230  1.00 97.88 128 A 1 
ATOM 1011 C CA  . GLU A 1 128 ? -8.969  8.114   10.784  1.00 97.41 128 A 1 
ATOM 1012 C C   . GLU A 1 128 ? -9.025  9.233   9.733   1.00 97.67 128 A 1 
ATOM 1013 O O   . GLU A 1 128 ? -9.974  10.018  9.720   1.00 97.00 128 A 1 
ATOM 1014 C CB  . GLU A 1 128 ? -8.075  8.514   11.973  1.00 96.18 128 A 1 
ATOM 1015 C CG  . GLU A 1 128 ? -6.593  8.702   11.609  1.00 84.40 128 A 1 
ATOM 1016 C CD  . GLU A 1 128 ? -5.724  9.188   12.784  1.00 75.91 128 A 1 
ATOM 1017 O OE1 . GLU A 1 128 ? -4.531  9.445   12.528  1.00 67.16 128 A 1 
ATOM 1018 O OE2 . GLU A 1 128 ? -6.271  9.369   13.895  1.00 67.96 128 A 1 
ATOM 1019 N N   . GLU A 1 129 ? -8.051  9.289   8.817   1.00 97.64 129 A 1 
ATOM 1020 C CA  . GLU A 1 129 ? -8.017  10.269  7.730   1.00 97.73 129 A 1 
ATOM 1021 C C   . GLU A 1 129 ? -9.086  9.950   6.678   1.00 98.04 129 A 1 
ATOM 1022 O O   . GLU A 1 129 ? -9.781  10.856  6.209   1.00 97.73 129 A 1 
ATOM 1023 C CB  . GLU A 1 129 ? -6.610  10.345  7.098   1.00 97.41 129 A 1 
ATOM 1024 C CG  . GLU A 1 129 ? -5.527  10.865  8.066   1.00 96.48 129 A 1 
ATOM 1025 C CD  . GLU A 1 129 ? -4.187  11.234  7.394   1.00 96.03 129 A 1 
ATOM 1026 O OE1 . GLU A 1 129 ? -3.245  11.661  8.103   1.00 91.68 129 A 1 
ATOM 1027 O OE2 . GLU A 1 129 ? -4.080  11.177  6.146   1.00 93.06 129 A 1 
ATOM 1028 N N   . ILE A 1 130 ? -9.287  8.667   6.361   1.00 98.31 130 A 1 
ATOM 1029 C CA  . ILE A 1 130 ? -10.345 8.213   5.451   1.00 98.50 130 A 1 
ATOM 1030 C C   . ILE A 1 130 ? -11.728 8.572   5.992   1.00 98.49 130 A 1 
ATOM 1031 O O   . ILE A 1 130 ? -12.528 9.111   5.239   1.00 98.28 130 A 1 
ATOM 1032 C CB  . ILE A 1 130 ? -10.212 6.706   5.136   1.00 98.35 130 A 1 
ATOM 1033 C CG1 . ILE A 1 130 ? -8.920  6.392   4.358   1.00 97.07 130 A 1 
ATOM 1034 C CG2 . ILE A 1 130 ? -11.417 6.186   4.338   1.00 97.61 130 A 1 
ATOM 1035 C CD1 . ILE A 1 130 ? -8.670  7.239   3.104   1.00 93.37 130 A 1 
ATOM 1036 N N   . ALA A 1 131 ? -11.994 8.388   7.290   1.00 98.36 131 A 1 
ATOM 1037 C CA  . ALA A 1 131 ? -13.275 8.757   7.895   1.00 98.13 131 A 1 
ATOM 1038 C C   . ALA A 1 131 ? -13.562 10.270  7.807   1.00 98.05 131 A 1 
ATOM 1039 O O   . ALA A 1 131 ? -14.707 10.693  7.650   1.00 97.44 131 A 1 
ATOM 1040 C CB  . ALA A 1 131 ? -13.264 8.279   9.354   1.00 97.76 131 A 1 
ATOM 1041 N N   . VAL A 1 132 ? -12.531 11.121  7.890   1.00 98.09 132 A 1 
ATOM 1042 C CA  . VAL A 1 132 ? -12.670 12.574  7.675   1.00 97.99 132 A 1 
ATOM 1043 C C   . VAL A 1 132 ? -12.951 12.880  6.206   1.00 98.10 132 A 1 
ATOM 1044 O O   . VAL A 1 132 ? -13.844 13.671  5.899   1.00 97.68 132 A 1 
ATOM 1045 C CB  . VAL A 1 132 ? -11.419 13.330  8.166   1.00 97.46 132 A 1 
ATOM 1046 C CG1 . VAL A 1 132 ? -11.484 14.832  7.861   1.00 95.84 132 A 1 
ATOM 1047 C CG2 . VAL A 1 132 ? -11.250 13.196  9.683   1.00 95.95 132 A 1 
ATOM 1048 N N   . PHE A 1 133 ? -12.207 12.248  5.292   1.00 98.16 133 A 1 
ATOM 1049 C CA  . PHE A 1 133 ? -12.324 12.490  3.856   1.00 98.19 133 A 1 
ATOM 1050 C C   . PHE A 1 133 ? -13.658 11.992  3.287   1.00 98.17 133 A 1 
ATOM 1051 O O   . PHE A 1 133 ? -14.274 12.690  2.488   1.00 97.93 133 A 1 
ATOM 1052 C CB  . PHE A 1 133 ? -11.125 11.850  3.147   1.00 98.00 133 A 1 
ATOM 1053 C CG  . PHE A 1 133 ? -10.954 12.332  1.722   1.00 97.98 133 A 1 
ATOM 1054 C CD1 . PHE A 1 133 ? -11.191 11.466  0.642   1.00 97.19 133 A 1 
ATOM 1055 C CD2 . PHE A 1 133 ? -10.563 13.661  1.480   1.00 97.31 133 A 1 
ATOM 1056 C CE1 . PHE A 1 133 ? -11.037 11.930  -0.676  1.00 96.72 133 A 1 
ATOM 1057 C CE2 . PHE A 1 133 ? -10.416 14.122  0.164   1.00 96.64 133 A 1 
ATOM 1058 C CZ  . PHE A 1 133 ? -10.653 13.258  -0.916  1.00 96.83 133 A 1 
ATOM 1059 N N   . GLU A 1 134 ? -14.147 10.853  3.763   1.00 98.13 134 A 1 
ATOM 1060 C CA  . GLU A 1 134 ? -15.458 10.283  3.439   1.00 98.08 134 A 1 
ATOM 1061 C C   . GLU A 1 134 ? -16.587 11.289  3.695   1.00 97.96 134 A 1 
ATOM 1062 O O   . GLU A 1 134 ? -17.358 11.584  2.787   1.00 97.58 134 A 1 
ATOM 1063 C CB  . GLU A 1 134 ? -15.638 9.019   4.284   1.00 97.78 134 A 1 
ATOM 1064 C CG  . GLU A 1 134 ? -16.941 8.263   3.994   1.00 94.72 134 A 1 
ATOM 1065 C CD  . GLU A 1 134 ? -17.088 7.067   4.943   1.00 94.66 134 A 1 
ATOM 1066 O OE1 . GLU A 1 134 ? -18.220 6.837   5.405   1.00 86.10 134 A 1 
ATOM 1067 O OE2 . GLU A 1 134 ? -16.052 6.429   5.244   1.00 89.36 134 A 1 
ATOM 1068 N N   . ARG A 1 135 ? -16.617 11.942  4.872   1.00 98.12 135 A 1 
ATOM 1069 C CA  . ARG A 1 135 ? -17.618 12.988  5.170   1.00 97.81 135 A 1 
ATOM 1070 C C   . ARG A 1 135 ? -17.592 14.143  4.164   1.00 97.70 135 A 1 
ATOM 1071 O O   . ARG A 1 135 ? -18.629 14.739  3.883   1.00 96.89 135 A 1 
ATOM 1072 C CB  . ARG A 1 135 ? -17.417 13.544  6.586   1.00 97.49 135 A 1 
ATOM 1073 C CG  . ARG A 1 135 ? -17.759 12.519  7.671   1.00 92.51 135 A 1 
ATOM 1074 C CD  . ARG A 1 135 ? -17.788 13.164  9.061   1.00 89.16 135 A 1 
ATOM 1075 N NE  . ARG A 1 135 ? -16.492 13.725  9.494   1.00 80.92 135 A 1 
ATOM 1076 C CZ  . ARG A 1 135 ? -15.521 13.092  10.122  1.00 73.43 135 A 1 
ATOM 1077 N NH1 . ARG A 1 135 ? -15.558 11.807  10.342  1.00 66.60 135 A 1 
ATOM 1078 N NH2 . ARG A 1 135 ? -14.484 13.746  10.562  1.00 63.50 135 A 1 
ATOM 1079 N N   . ALA A 1 136 ? -16.413 14.488  3.642   1.00 97.67 136 A 1 
ATOM 1080 C CA  . ALA A 1 136 ? -16.293 15.507  2.606   1.00 97.26 136 A 1 
ATOM 1081 C C   . ALA A 1 136 ? -16.833 15.007  1.258   1.00 96.93 136 A 1 
ATOM 1082 O O   . ALA A 1 136 ? -17.490 15.775  0.559   1.00 96.39 136 A 1 
ATOM 1083 C CB  . ALA A 1 136 ? -14.833 15.970  2.510   1.00 97.18 136 A 1 
ATOM 1084 N N   . LEU A 1 137 ? -16.595 13.736  0.901   1.00 97.06 137 A 1 
ATOM 1085 C CA  . LEU A 1 137 ? -17.114 13.127  -0.328  1.00 96.56 137 A 1 
ATOM 1086 C C   . LEU A 1 137 ? -18.638 12.939  -0.293  1.00 95.96 137 A 1 
ATOM 1087 O O   . LEU A 1 137 ? -19.300 13.275  -1.269  1.00 95.44 137 A 1 
ATOM 1088 C CB  . LEU A 1 137 ? -16.402 11.793  -0.593  1.00 96.57 137 A 1 
ATOM 1089 C CG  . LEU A 1 137 ? -14.905 11.897  -0.944  1.00 95.95 137 A 1 
ATOM 1090 C CD1 . LEU A 1 137 ? -14.414 10.528  -1.403  1.00 94.49 137 A 1 
ATOM 1091 C CD2 . LEU A 1 137 ? -14.609 12.899  -2.061  1.00 94.17 137 A 1 
ATOM 1092 N N   . THR A 1 138 ? -19.207 12.534  0.839   1.00 96.45 138 A 1 
ATOM 1093 C CA  . THR A 1 138 ? -20.666 12.444  1.033   1.00 96.25 138 A 1 
ATOM 1094 C C   . THR A 1 138 ? -21.359 13.779  0.760   1.00 95.41 138 A 1 
ATOM 1095 O O   . THR A 1 138 ? -22.377 13.832  0.074   1.00 94.62 138 A 1 
ATOM 1096 C CB  . THR A 1 138 ? -20.972 11.977  2.464   1.00 96.45 138 A 1 
ATOM 1097 O OG1 . THR A 1 138 ? -20.358 10.740  2.706   1.00 91.93 138 A 1 
ATOM 1098 C CG2 . THR A 1 138 ? -22.459 11.807  2.744   1.00 90.21 138 A 1 
ATOM 1099 N N   . ARG A 1 139 ? -20.766 14.907  1.195   1.00 95.53 139 A 1 
ATOM 1100 C CA  . ARG A 1 139 ? -21.273 16.262  0.878   1.00 95.13 139 A 1 
ATOM 1101 C C   . ARG A 1 139 ? -21.160 16.644  -0.604  1.00 94.35 139 A 1 
ATOM 1102 O O   . ARG A 1 139 ? -21.712 17.673  -1.001  1.00 92.92 139 A 1 
ATOM 1103 C CB  . ARG A 1 139 ? -20.550 17.301  1.741   1.00 95.60 139 A 1 
ATOM 1104 C CG  . ARG A 1 139 ? -20.908 17.187  3.230   1.00 93.46 139 A 1 
ATOM 1105 C CD  . ARG A 1 139 ? -20.022 18.121  4.071   1.00 89.77 139 A 1 
ATOM 1106 N NE  . ARG A 1 139 ? -20.293 19.545  3.772   1.00 82.68 139 A 1 
ATOM 1107 C CZ  . ARG A 1 139 ? -19.587 20.581  4.196   1.00 76.74 139 A 1 
ATOM 1108 N NH1 . ARG A 1 139 ? -18.511 20.435  4.916   1.00 70.07 139 A 1 
ATOM 1109 N NH2 . ARG A 1 139 ? -19.964 21.795  3.905   1.00 66.72 139 A 1 
ATOM 1110 N N   . LEU A 1 140 ? -20.435 15.871  -1.408  1.00 94.04 140 A 1 
ATOM 1111 C CA  . LEU A 1 140 ? -20.361 15.978  -2.867  1.00 93.00 140 A 1 
ATOM 1112 C C   . LEU A 1 140 ? -21.260 14.954  -3.581  1.00 92.04 140 A 1 
ATOM 1113 O O   . LEU A 1 140 ? -21.219 14.884  -4.806  1.00 90.32 140 A 1 
ATOM 1114 C CB  . LEU A 1 140 ? -18.896 15.852  -3.333  1.00 93.15 140 A 1 
ATOM 1115 C CG  . LEU A 1 140 ? -17.938 16.937  -2.807  1.00 92.71 140 A 1 
ATOM 1116 C CD1 . LEU A 1 140 ? -16.522 16.642  -3.309  1.00 91.68 140 A 1 
ATOM 1117 C CD2 . LEU A 1 140 ? -18.325 18.338  -3.273  1.00 91.78 140 A 1 
ATOM 1118 N N   . GLY A 1 141 ? -22.059 14.175  -2.839  1.00 92.28 141 A 1 
ATOM 1119 C CA  . GLY A 1 141 ? -22.942 13.137  -3.382  1.00 91.20 141 A 1 
ATOM 1120 C C   . GLY A 1 141 ? -22.248 11.807  -3.685  1.00 91.28 141 A 1 
ATOM 1121 O O   . GLY A 1 141 ? -22.829 10.982  -4.376  1.00 89.97 141 A 1 
ATOM 1122 N N   . LEU A 1 142 ? -21.024 11.593  -3.184  1.00 93.44 142 A 1 
ATOM 1123 C CA  . LEU A 1 142 ? -20.291 10.332  -3.319  1.00 93.92 142 A 1 
ATOM 1124 C C   . LEU A 1 142 ? -20.433 9.526   -2.024  1.00 94.91 142 A 1 
ATOM 1125 O O   . LEU A 1 142 ? -19.988 9.976   -0.963  1.00 94.89 142 A 1 
ATOM 1126 C CB  . LEU A 1 142 ? -18.816 10.617  -3.648  1.00 93.47 142 A 1 
ATOM 1127 C CG  . LEU A 1 142 ? -18.576 11.303  -5.003  1.00 91.51 142 A 1 
ATOM 1128 C CD1 . LEU A 1 142 ? -17.112 11.737  -5.108  1.00 89.04 142 A 1 
ATOM 1129 C CD2 . LEU A 1 142 ? -18.880 10.376  -6.176  1.00 88.46 142 A 1 
ATOM 1130 N N   . TRP A 1 143 ? -21.043 8.347   -2.116  1.00 95.07 143 A 1 
ATOM 1131 C CA  . TRP A 1 143 ? -21.345 7.468   -0.987  1.00 95.28 143 A 1 
ATOM 1132 C C   . TRP A 1 143 ? -20.481 6.211   -1.043  1.00 95.46 143 A 1 
ATOM 1133 O O   . TRP A 1 143 ? -20.135 5.748   -2.123  1.00 94.49 143 A 1 
ATOM 1134 C CB  . TRP A 1 143 ? -22.839 7.134   -0.986  1.00 94.87 143 A 1 
ATOM 1135 C CG  . TRP A 1 143 ? -23.724 8.339   -0.914  1.00 93.95 143 A 1 
ATOM 1136 C CD1 . TRP A 1 143 ? -24.175 9.043   -1.973  1.00 88.31 143 A 1 
ATOM 1137 C CD2 . TRP A 1 143 ? -24.227 9.031   0.269   1.00 91.13 143 A 1 
ATOM 1138 N NE1 . TRP A 1 143 ? -24.916 10.124  -1.535  1.00 87.15 143 A 1 
ATOM 1139 C CE2 . TRP A 1 143 ? -24.984 10.161  -0.156  1.00 90.75 143 A 1 
ATOM 1140 C CE3 . TRP A 1 143 ? -24.113 8.817   1.660   1.00 86.81 143 A 1 
ATOM 1141 C CZ2 . TRP A 1 143 ? -25.603 11.031  0.749   1.00 87.51 143 A 1 
ATOM 1142 C CZ3 . TRP A 1 143 ? -24.733 9.683   2.575   1.00 82.00 143 A 1 
ATOM 1143 C CH2 . TRP A 1 143 ? -25.478 10.788  2.126   1.00 82.32 143 A 1 
ATOM 1144 N N   . VAL A 1 144 ? -20.110 5.685   0.129   1.00 96.64 144 A 1 
ATOM 1145 C CA  . VAL A 1 144 ? -19.328 4.449   0.224   1.00 97.23 144 A 1 
ATOM 1146 C C   . VAL A 1 144 ? -20.261 3.258   0.057   1.00 96.96 144 A 1 
ATOM 1147 O O   . VAL A 1 144 ? -21.179 3.100   0.861   1.00 96.36 144 A 1 
ATOM 1148 C CB  . VAL A 1 144 ? -18.575 4.369   1.565   1.00 97.21 144 A 1 
ATOM 1149 C CG1 . VAL A 1 144 ? -17.825 3.045   1.742   1.00 96.02 144 A 1 
ATOM 1150 C CG2 . VAL A 1 144 ? -17.547 5.492   1.677   1.00 96.11 144 A 1 
ATOM 1151 N N   . ASP A 1 145 ? -19.982 2.395   -0.926  1.00 96.65 145 A 1 
ATOM 1152 C CA  . ASP A 1 145 ? -20.696 1.129   -1.125  1.00 96.20 145 A 1 
ATOM 1153 C C   . ASP A 1 145 ? -20.141 0.027   -0.209  1.00 96.44 145 A 1 
ATOM 1154 O O   . ASP A 1 145 ? -20.876 -0.749  0.402   1.00 95.21 145 A 1 
ATOM 1155 C CB  . ASP A 1 145 ? -20.551 0.684   -2.591  1.00 94.79 145 A 1 
ATOM 1156 C CG  . ASP A 1 145 ? -21.235 1.602   -3.607  1.00 88.02 145 A 1 
ATOM 1157 O OD1 . ASP A 1 145 ? -22.253 2.233   -3.245  1.00 83.49 145 A 1 
ATOM 1158 O OD2 . ASP A 1 145 ? -20.742 1.631   -4.755  1.00 82.06 145 A 1 
ATOM 1159 N N   . GLU A 1 146 ? -18.812 -0.038  -0.089  1.00 96.87 146 A 1 
ATOM 1160 C CA  . GLU A 1 146 ? -18.117 -1.029  0.735   1.00 96.94 146 A 1 
ATOM 1161 C C   . GLU A 1 146 ? -16.813 -0.451  1.293   1.00 97.45 146 A 1 
ATOM 1162 O O   . GLU A 1 146 ? -16.167 0.405   0.689   1.00 97.00 146 A 1 
ATOM 1163 C CB  . GLU A 1 146 ? -17.856 -2.305  -0.097  1.00 95.56 146 A 1 
ATOM 1164 C CG  . GLU A 1 146 ? -17.325 -3.471  0.755   1.00 91.79 146 A 1 
ATOM 1165 C CD  . GLU A 1 146 ? -17.058 -4.755  -0.039  1.00 92.04 146 A 1 
ATOM 1166 O OE1 . GLU A 1 146 ? -16.388 -5.660  0.525   1.00 84.36 146 A 1 
ATOM 1167 O OE2 . GLU A 1 146 ? -17.517 -4.884  -1.192  1.00 87.71 146 A 1 
ATOM 1168 N N   . TYR A 1 147 ? -16.370 -0.965  2.450   1.00 97.39 147 A 1 
ATOM 1169 C CA  . TYR A 1 147 ? -15.028 -0.706  2.965   1.00 97.55 147 A 1 
ATOM 1170 C C   . TYR A 1 147 ? -14.363 -1.990  3.455   1.00 97.44 147 A 1 
ATOM 1171 O O   . TYR A 1 147 ? -15.020 -2.924  3.914   1.00 96.73 147 A 1 
ATOM 1172 C CB  . TYR A 1 147 ? -15.059 0.376   4.054   1.00 97.32 147 A 1 
ATOM 1173 C CG  . TYR A 1 147 ? -15.763 -0.039  5.333   1.00 96.87 147 A 1 
ATOM 1174 C CD1 . TYR A 1 147 ? -17.131 0.249   5.514   1.00 94.78 147 A 1 
ATOM 1175 C CD2 . TYR A 1 147 ? -15.056 -0.733  6.334   1.00 94.45 147 A 1 
ATOM 1176 C CE1 . TYR A 1 147 ? -17.788 -0.161  6.685   1.00 93.11 147 A 1 
ATOM 1177 C CE2 . TYR A 1 147 ? -15.713 -1.153  7.506   1.00 93.71 147 A 1 
ATOM 1178 C CZ  . TYR A 1 147 ? -17.080 -0.868  7.680   1.00 93.17 147 A 1 
ATOM 1179 O OH  . TYR A 1 147 ? -17.715 -1.277  8.811   1.00 90.82 147 A 1 
ATOM 1180 N N   . ILE A 1 148 ? -13.026 -2.009  3.414   1.00 97.49 148 A 1 
ATOM 1181 C CA  . ILE A 1 148 ? -12.202 -3.077  3.984   1.00 97.31 148 A 1 
ATOM 1182 C C   . ILE A 1 148 ? -11.177 -2.445  4.926   1.00 97.64 148 A 1 
ATOM 1183 O O   . ILE A 1 148 ? -10.434 -1.538  4.541   1.00 97.52 148 A 1 
ATOM 1184 C CB  . ILE A 1 148 ? -11.544 -3.948  2.891   1.00 96.77 148 A 1 
ATOM 1185 C CG1 . ILE A 1 148 ? -12.586 -4.487  1.880   1.00 95.24 148 A 1 
ATOM 1186 C CG2 . ILE A 1 148 ? -10.797 -5.118  3.560   1.00 95.34 148 A 1 
ATOM 1187 C CD1 . ILE A 1 148 ? -11.992 -5.283  0.711   1.00 90.76 148 A 1 
ATOM 1188 N N   . ASP A 1 149 ? -11.131 -2.939  6.170   1.00 97.80 149 A 1 
ATOM 1189 C CA  . ASP A 1 149 ? -10.164 -2.532  7.188   1.00 97.96 149 A 1 
ATOM 1190 C C   . ASP A 1 149 ? -8.946  -3.464  7.197   1.00 97.92 149 A 1 
ATOM 1191 O O   . ASP A 1 149 ? -9.059  -4.689  7.081   1.00 97.54 149 A 1 
ATOM 1192 C CB  . ASP A 1 149 ? -10.829 -2.461  8.578   1.00 97.88 149 A 1 
ATOM 1193 C CG  . ASP A 1 149 ? -11.679 -1.203  8.799   1.00 97.55 149 A 1 
ATOM 1194 O OD1 . ASP A 1 149 ? -11.416 -0.152  8.170   1.00 96.02 149 A 1 
ATOM 1195 O OD2 . ASP A 1 149 ? -12.574 -1.197  9.672   1.00 95.68 149 A 1 
ATOM 1196 N N   . PHE A 1 150 ? -7.778  -2.867  7.370   1.00 98.18 150 A 1 
ATOM 1197 C CA  . PHE A 1 150 ? -6.481  -3.528  7.385   1.00 98.20 150 A 1 
ATOM 1198 C C   . PHE A 1 150 ? -5.650  -3.067  8.582   1.00 98.29 150 A 1 
ATOM 1199 O O   . PHE A 1 150 ? -5.772  -1.928  9.037   1.00 98.03 150 A 1 
ATOM 1200 C CB  . PHE A 1 150 ? -5.719  -3.236  6.082   1.00 97.99 150 A 1 
ATOM 1201 C CG  . PHE A 1 150 ? -6.434  -3.586  4.790   1.00 97.81 150 A 1 
ATOM 1202 C CD1 . PHE A 1 150 ? -6.131  -4.781  4.113   1.00 97.06 150 A 1 
ATOM 1203 C CD2 . PHE A 1 150 ? -7.377  -2.701  4.239   1.00 97.15 150 A 1 
ATOM 1204 C CE1 . PHE A 1 150 ? -6.761  -5.090  2.893   1.00 96.45 150 A 1 
ATOM 1205 C CE2 . PHE A 1 150 ? -8.016  -3.013  3.022   1.00 96.44 150 A 1 
ATOM 1206 C CZ  . PHE A 1 150 ? -7.706  -4.203  2.346   1.00 96.20 150 A 1 
ATOM 1207 N N   . ASP A 1 151 ? -4.739  -3.931  9.042   1.00 98.23 151 A 1 
ATOM 1208 C CA  . ASP A 1 151 ? -3.611  -3.544  9.877   1.00 98.22 151 A 1 
ATOM 1209 C C   . ASP A 1 151 ? -2.468  -3.082  8.974   1.00 98.25 151 A 1 
ATOM 1210 O O   . ASP A 1 151 ? -1.991  -3.844  8.130   1.00 97.86 151 A 1 
ATOM 1211 C CB  . ASP A 1 151 ? -3.177  -4.712  10.773  1.00 98.04 151 A 1 
ATOM 1212 C CG  . ASP A 1 151 ? -4.252  -5.072  11.799  1.00 97.16 151 A 1 
ATOM 1213 O OD1 . ASP A 1 151 ? -4.829  -4.139  12.407  1.00 94.77 151 A 1 
ATOM 1214 O OD2 . ASP A 1 151 ? -4.535  -6.277  11.951  1.00 94.37 151 A 1 
ATOM 1215 N N   . LEU A 1 152 ? -2.026  -1.835  9.131   1.00 98.24 152 A 1 
ATOM 1216 C CA  . LEU A 1 152 ? -0.792  -1.344  8.528   1.00 98.29 152 A 1 
ATOM 1217 C C   . LEU A 1 152 ? 0.384   -1.864  9.357   1.00 98.25 152 A 1 
ATOM 1218 O O   . LEU A 1 152 ? 0.492   -1.552  10.541  1.00 97.80 152 A 1 
ATOM 1219 C CB  . LEU A 1 152 ? -0.823  0.191   8.463   1.00 98.12 152 A 1 
ATOM 1220 C CG  . LEU A 1 152 ? 0.455   0.827   7.885   1.00 97.54 152 A 1 
ATOM 1221 C CD1 . LEU A 1 152 ? 0.679   0.459   6.421   1.00 96.49 152 A 1 
ATOM 1222 C CD2 . LEU A 1 152 ? 0.352   2.351   7.977   1.00 96.20 152 A 1 
ATOM 1223 N N   . MET A 1 153 ? 1.268   -2.640  8.739   1.00 98.32 153 A 1 
ATOM 1224 C CA  . MET A 1 153 ? 2.408   -3.268  9.403   1.00 98.38 153 A 1 
ATOM 1225 C C   . MET A 1 153 ? 3.725   -2.875  8.736   1.00 98.37 153 A 1 
ATOM 1226 O O   . MET A 1 153 ? 3.774   -2.595  7.536   1.00 97.94 153 A 1 
ATOM 1227 C CB  . MET A 1 153 ? 2.247   -4.793  9.437   1.00 98.28 153 A 1 
ATOM 1228 C CG  . MET A 1 153 ? 0.959   -5.277  10.116  1.00 97.60 153 A 1 
ATOM 1229 S SD  . MET A 1 153 ? 0.845   -7.084  10.210  1.00 96.88 153 A 1 
ATOM 1230 C CE  . MET A 1 153 ? 1.866   -7.401  11.677  1.00 92.03 153 A 1 
ATOM 1231 N N   . CYS A 1 154 ? 4.829   -2.892  9.509   1.00 98.33 154 A 1 
ATOM 1232 C CA  . CYS A 1 154 ? 6.165   -2.635  8.980   1.00 98.23 154 A 1 
ATOM 1233 C C   . CYS A 1 154 ? 7.251   -3.487  9.641   1.00 98.43 154 A 1 
ATOM 1234 O O   . CYS A 1 154 ? 7.089   -3.988  10.755  1.00 98.14 154 A 1 
ATOM 1235 C CB  . CYS A 1 154 ? 6.495   -1.144  9.077   1.00 97.11 154 A 1 
ATOM 1236 S SG  . CYS A 1 154 ? 6.902   -0.657  10.784  1.00 91.86 154 A 1 
ATOM 1237 N N   . ILE A 1 155 ? 8.392   -3.615  8.947   1.00 98.35 155 A 1 
ATOM 1238 C CA  . ILE A 1 155 ? 9.649   -4.163  9.463   1.00 98.49 155 A 1 
ATOM 1239 C C   . ILE A 1 155 ? 10.825  -3.375  8.872   1.00 98.47 155 A 1 
ATOM 1240 O O   . ILE A 1 155 ? 10.821  -3.033  7.691   1.00 98.18 155 A 1 
ATOM 1241 C CB  . ILE A 1 155 ? 9.735   -5.682  9.193   1.00 98.41 155 A 1 
ATOM 1242 C CG1 . ILE A 1 155 ? 10.904  -6.319  9.974   1.00 97.94 155 A 1 
ATOM 1243 C CG2 . ILE A 1 155 ? 9.821   -6.003  7.688   1.00 97.66 155 A 1 
ATOM 1244 C CD1 . ILE A 1 155 ? 10.895  -7.851  9.938   1.00 96.97 155 A 1 
ATOM 1245 N N   . ASP A 1 156 ? 11.836  -3.078  9.711   1.00 98.21 156 A 1 
ATOM 1246 C CA  . ASP A 1 156 ? 13.035  -2.300  9.350   1.00 97.98 156 A 1 
ATOM 1247 C C   . ASP A 1 156 ? 14.332  -3.065  9.648   1.00 98.10 156 A 1 
ATOM 1248 O O   . ASP A 1 156 ? 15.419  -2.502  9.681   1.00 96.87 156 A 1 
ATOM 1249 C CB  . ASP A 1 156 ? 12.992  -0.937  10.065  1.00 97.18 156 A 1 
ATOM 1250 C CG  . ASP A 1 156 ? 11.778  -0.117  9.650   1.00 96.16 156 A 1 
ATOM 1251 O OD1 . ASP A 1 156 ? 11.465  -0.107  8.440   1.00 93.18 156 A 1 
ATOM 1252 O OD2 . ASP A 1 156 ? 11.107  0.499   10.499  1.00 92.38 156 A 1 
ATOM 1253 N N   . ARG A 1 157 ? 14.220  -4.367  9.897   1.00 98.20 157 A 1 
ATOM 1254 C CA  . ARG A 1 157 ? 15.321  -5.282  10.212  1.00 98.18 157 A 1 
ATOM 1255 C C   . ARG A 1 157 ? 15.104  -6.614  9.510   1.00 98.44 157 A 1 
ATOM 1256 O O   . ARG A 1 157 ? 13.991  -6.903  9.074   1.00 98.09 157 A 1 
ATOM 1257 C CB  . ARG A 1 157 ? 15.444  -5.461  11.736  1.00 97.30 157 A 1 
ATOM 1258 C CG  . ARG A 1 157 ? 14.202  -6.103  12.389  1.00 95.73 157 A 1 
ATOM 1259 C CD  . ARG A 1 157 ? 14.488  -6.500  13.838  1.00 93.61 157 A 1 
ATOM 1260 N NE  . ARG A 1 157 ? 13.339  -7.151  14.494  1.00 87.50 157 A 1 
ATOM 1261 C CZ  . ARG A 1 157 ? 12.988  -8.425  14.410  1.00 80.68 157 A 1 
ATOM 1262 N NH1 . ARG A 1 157 ? 13.619  -9.286  13.665  1.00 72.66 157 A 1 
ATOM 1263 N NH2 . ARG A 1 157 ? 11.973  -8.868  15.093  1.00 75.13 157 A 1 
ATOM 1264 N N   . GLN A 1 158 ? 16.146  -7.450  9.484   1.00 98.16 158 A 1 
ATOM 1265 C CA  . GLN A 1 158 ? 16.014  -8.823  8.996   1.00 98.27 158 A 1 
ATOM 1266 C C   . GLN A 1 158 ? 14.861  -9.567  9.707   1.00 98.35 158 A 1 
ATOM 1267 O O   . GLN A 1 158 ? 14.672  -9.405  10.919  1.00 97.96 158 A 1 
ATOM 1268 C CB  . GLN A 1 158 ? 17.345  -9.569  9.165   1.00 97.83 158 A 1 
ATOM 1269 C CG  . GLN A 1 158 ? 18.414  -9.091  8.163   1.00 95.86 158 A 1 
ATOM 1270 C CD  . GLN A 1 158 ? 18.022  -9.353  6.713   1.00 96.88 158 A 1 
ATOM 1271 O OE1 . GLN A 1 158 ? 17.190  -10.203 6.412   1.00 92.39 158 A 1 
ATOM 1272 N NE2 . GLN A 1 158 ? 18.573  -8.622  5.774   1.00 92.22 158 A 1 
ATOM 1273 N N   . PRO A 1 159 ? 14.081  -10.373 8.961   1.00 98.12 159 A 1 
ATOM 1274 C CA  . PRO A 1 159 ? 13.065  -11.246 9.534   1.00 98.08 159 A 1 
ATOM 1275 C C   . PRO A 1 159 ? 13.655  -12.238 10.542  1.00 98.00 159 A 1 
ATOM 1276 O O   . PRO A 1 159 ? 14.838  -12.570 10.495  1.00 97.12 159 A 1 
ATOM 1277 C CB  . PRO A 1 159 ? 12.419  -11.970 8.352   1.00 97.53 159 A 1 
ATOM 1278 C CG  . PRO A 1 159 ? 12.684  -11.036 7.181   1.00 95.79 159 A 1 
ATOM 1279 C CD  . PRO A 1 159 ? 14.054  -10.459 7.518   1.00 97.81 159 A 1 
ATOM 1280 N N   . ASN A 1 160 ? 12.834  -12.755 11.444  1.00 97.47 160 A 1 
ATOM 1281 C CA  . ASN A 1 160 ? 13.267  -13.774 12.399  1.00 97.11 160 A 1 
ATOM 1282 C C   . ASN A 1 160 ? 13.768  -15.031 11.662  1.00 96.78 160 A 1 
ATOM 1283 O O   . ASN A 1 160 ? 13.037  -15.633 10.875  1.00 95.86 160 A 1 
ATOM 1284 C CB  . ASN A 1 160 ? 12.121  -14.098 13.366  1.00 96.81 160 A 1 
ATOM 1285 C CG  . ASN A 1 160 ? 11.778  -12.976 14.332  1.00 95.90 160 A 1 
ATOM 1286 O OD1 . ASN A 1 160 ? 12.573  -12.101 14.654  1.00 92.02 160 A 1 
ATOM 1287 N ND2 . ASN A 1 160 ? 10.575  -12.988 14.859  1.00 91.83 160 A 1 
ATOM 1288 N N   . SER A 1 161 ? 15.020  -15.448 11.948  1.00 96.38 161 A 1 
ATOM 1289 C CA  . SER A 1 161 ? 15.748  -16.478 11.192  1.00 96.06 161 A 1 
ATOM 1290 C C   . SER A 1 161 ? 15.085  -17.857 11.195  1.00 95.91 161 A 1 
ATOM 1291 O O   . SER A 1 161 ? 15.185  -18.581 10.210  1.00 93.37 161 A 1 
ATOM 1292 C CB  . SER A 1 161 ? 17.176  -16.597 11.736  1.00 94.57 161 A 1 
ATOM 1293 O OG  . SER A 1 161 ? 17.158  -16.844 13.131  1.00 90.33 161 A 1 
ATOM 1294 N N   . TYR A 1 162 ? 14.349  -18.213 12.246  1.00 95.67 162 A 1 
ATOM 1295 C CA  . TYR A 1 162 ? 13.656  -19.504 12.310  1.00 95.20 162 A 1 
ATOM 1296 C C   . TYR A 1 162 ? 12.602  -19.686 11.202  1.00 95.38 162 A 1 
ATOM 1297 O O   . TYR A 1 162 ? 12.225  -20.809 10.883  1.00 92.48 162 A 1 
ATOM 1298 C CB  . TYR A 1 162 ? 13.034  -19.691 13.697  1.00 93.57 162 A 1 
ATOM 1299 C CG  . TYR A 1 162 ? 11.848  -18.790 13.990  1.00 90.26 162 A 1 
ATOM 1300 C CD1 . TYR A 1 162 ? 12.013  -17.618 14.754  1.00 85.84 162 A 1 
ATOM 1301 C CD2 . TYR A 1 162 ? 10.571  -19.134 13.505  1.00 85.99 162 A 1 
ATOM 1302 C CE1 . TYR A 1 162 ? 10.906  -16.798 15.036  1.00 80.94 162 A 1 
ATOM 1303 C CE2 . TYR A 1 162 ? 9.463   -18.311 13.776  1.00 81.98 162 A 1 
ATOM 1304 C CZ  . TYR A 1 162 ? 9.629   -17.145 14.548  1.00 82.34 162 A 1 
ATOM 1305 O OH  . TYR A 1 162 ? 8.559   -16.364 14.823  1.00 79.99 162 A 1 
ATOM 1306 N N   . CYS A 1 163 ? 12.137  -18.607 10.581  1.00 94.81 163 A 1 
ATOM 1307 C CA  . CYS A 1 163 ? 11.232  -18.697 9.439   1.00 94.38 163 A 1 
ATOM 1308 C C   . CYS A 1 163 ? 11.929  -19.188 8.160   1.00 94.86 163 A 1 
ATOM 1309 O O   . CYS A 1 163 ? 11.256  -19.736 7.299   1.00 93.89 163 A 1 
ATOM 1310 C CB  . CYS A 1 163 ? 10.555  -17.342 9.206   1.00 93.08 163 A 1 
ATOM 1311 S SG  . CYS A 1 163 ? 9.195   -16.993 10.360  1.00 88.56 163 A 1 
ATOM 1312 N N   . LEU A 1 164 ? 13.263  -19.043 8.043   1.00 94.37 164 A 1 
ATOM 1313 C CA  . LEU A 1 164 ? 14.026  -19.485 6.866   1.00 94.65 164 A 1 
ATOM 1314 C C   . LEU A 1 164 ? 14.109  -21.019 6.749   1.00 95.04 164 A 1 
ATOM 1315 O O   . LEU A 1 164 ? 14.272  -21.546 5.653   1.00 93.34 164 A 1 
ATOM 1316 C CB  . LEU A 1 164 ? 15.441  -18.877 6.910   1.00 93.93 164 A 1 
ATOM 1317 C CG  . LEU A 1 164 ? 15.492  -17.340 6.832   1.00 93.14 164 A 1 
ATOM 1318 C CD1 . LEU A 1 164 ? 16.908  -16.848 7.109   1.00 90.76 164 A 1 
ATOM 1319 C CD2 . LEU A 1 164 ? 15.068  -16.833 5.451   1.00 91.82 164 A 1 
ATOM 1320 N N   . SER A 1 165 ? 13.971  -21.735 7.869   1.00 94.84 165 A 1 
ATOM 1321 C CA  . SER A 1 165 ? 13.924  -23.205 7.900   1.00 94.74 165 A 1 
ATOM 1322 C C   . SER A 1 165 ? 12.500  -23.771 7.880   1.00 95.04 165 A 1 
ATOM 1323 O O   . SER A 1 165 ? 12.308  -24.976 8.000   1.00 92.00 165 A 1 
ATOM 1324 C CB  . SER A 1 165 ? 14.706  -23.720 9.111   1.00 93.26 165 A 1 
ATOM 1325 O OG  . SER A 1 165 ? 14.183  -23.190 10.318  1.00 87.60 165 A 1 
ATOM 1326 N N   . ALA A 1 166 ? 11.480  -22.913 7.737   1.00 94.77 166 A 1 
ATOM 1327 C CA  . ALA A 1 166 ? 10.096  -23.359 7.677   1.00 95.13 166 A 1 
ATOM 1328 C C   . ALA A 1 166 ? 9.769   -24.042 6.333   1.00 95.70 166 A 1 
ATOM 1329 O O   . ALA A 1 166 ? 10.411  -23.820 5.308   1.00 93.88 166 A 1 
ATOM 1330 C CB  . ALA A 1 166 ? 9.164   -22.171 7.976   1.00 94.16 166 A 1 
ATOM 1331 N N   . GLY A 1 167 ? 8.712   -24.846 6.320   1.00 95.28 167 A 1 
ATOM 1332 C CA  . GLY A 1 167 ? 8.178   -25.478 5.115   1.00 95.65 167 A 1 
ATOM 1333 C C   . GLY A 1 167 ? 8.721   -26.881 4.821   1.00 96.66 167 A 1 
ATOM 1334 O O   . GLY A 1 167 ? 9.601   -27.381 5.516   1.00 94.93 167 A 1 
ATOM 1335 N N   . PRO A 1 168 ? 8.186   -27.540 3.777   1.00 97.43 168 A 1 
ATOM 1336 C CA  . PRO A 1 168 ? 8.608   -28.874 3.355   1.00 97.29 168 A 1 
ATOM 1337 C C   . PRO A 1 168 ? 10.068  -28.911 2.879   1.00 97.32 168 A 1 
ATOM 1338 O O   . PRO A 1 168 ? 10.563  -27.940 2.319   1.00 95.91 168 A 1 
ATOM 1339 C CB  . PRO A 1 168 ? 7.646   -29.269 2.224   1.00 96.41 168 A 1 
ATOM 1340 C CG  . PRO A 1 168 ? 6.422   -28.380 2.443   1.00 95.33 168 A 1 
ATOM 1341 C CD  . PRO A 1 168 ? 7.024   -27.102 3.003   1.00 97.17 168 A 1 
ATOM 1342 N N   . SER A 1 169 ? 10.748  -30.069 3.011   1.00 95.73 169 A 1 
ATOM 1343 C CA  . SER A 1 169 ? 12.161  -30.243 2.616   1.00 95.26 169 A 1 
ATOM 1344 C C   . SER A 1 169 ? 12.428  -29.998 1.123   1.00 95.17 169 A 1 
ATOM 1345 O O   . SER A 1 169 ? 13.485  -29.503 0.760   1.00 90.44 169 A 1 
ATOM 1346 C CB  . SER A 1 169 ? 12.627  -31.654 2.987   1.00 93.17 169 A 1 
ATOM 1347 O OG  . SER A 1 169 ? 11.775  -32.628 2.410   1.00 85.48 169 A 1 
ATOM 1348 N N   . LYS A 1 170 ? 11.464  -30.296 0.249   1.00 95.42 170 A 1 
ATOM 1349 C CA  . LYS A 1 170 ? 11.546  -30.082 -1.211  1.00 96.02 170 A 1 
ATOM 1350 C C   . LYS A 1 170 ? 11.008  -28.715 -1.665  1.00 97.01 170 A 1 
ATOM 1351 O O   . LYS A 1 170 ? 10.749  -28.529 -2.853  1.00 95.85 170 A 1 
ATOM 1352 C CB  . LYS A 1 170 ? 10.855  -31.236 -1.958  1.00 95.11 170 A 1 
ATOM 1353 C CG  . LYS A 1 170 ? 11.508  -32.600 -1.702  1.00 92.31 170 A 1 
ATOM 1354 C CD  . LYS A 1 170 ? 10.855  -33.672 -2.590  1.00 85.50 170 A 1 
ATOM 1355 C CE  . LYS A 1 170 ? 11.521  -35.031 -2.351  1.00 81.18 170 A 1 
ATOM 1356 N NZ  . LYS A 1 170 ? 10.968  -36.086 -3.242  1.00 69.95 170 A 1 
ATOM 1357 N N   . LEU A 1 171 ? 10.782  -27.780 -0.734  1.00 97.76 171 A 1 
ATOM 1358 C CA  . LEU A 1 171 ? 10.309  -26.436 -1.060  1.00 97.93 171 A 1 
ATOM 1359 C C   . LEU A 1 171 ? 11.456  -25.614 -1.655  1.00 97.98 171 A 1 
ATOM 1360 O O   . LEU A 1 171 ? 12.488  -25.434 -1.008  1.00 97.51 171 A 1 
ATOM 1361 C CB  . LEU A 1 171 ? 9.731   -25.778 0.203   1.00 97.85 171 A 1 
ATOM 1362 C CG  . LEU A 1 171 ? 9.174   -24.360 -0.013  1.00 97.58 171 A 1 
ATOM 1363 C CD1 . LEU A 1 171 ? 7.942   -24.362 -0.910  1.00 96.94 171 A 1 
ATOM 1364 C CD2 . LEU A 1 171 ? 8.785   -23.755 1.337   1.00 96.90 171 A 1 
ATOM 1365 N N   . ILE A 1 172 ? 11.250  -25.084 -2.851  1.00 98.33 172 A 1 
ATOM 1366 C CA  . ILE A 1 172 ? 12.161  -24.178 -3.547  1.00 98.29 172 A 1 
ATOM 1367 C C   . ILE A 1 172 ? 11.503  -22.800 -3.580  1.00 98.36 172 A 1 
ATOM 1368 O O   . ILE A 1 172 ? 10.358  -22.668 -4.005  1.00 98.13 172 A 1 
ATOM 1369 C CB  . ILE A 1 172 ? 12.485  -24.716 -4.962  1.00 98.06 172 A 1 
ATOM 1370 C CG1 . ILE A 1 172 ? 13.119  -26.130 -4.887  1.00 96.96 172 A 1 
ATOM 1371 C CG2 . ILE A 1 172 ? 13.411  -23.740 -5.703  1.00 97.16 172 A 1 
ATOM 1372 C CD1 . ILE A 1 172 ? 13.273  -26.820 -6.245  1.00 92.97 172 A 1 
ATOM 1373 N N   . ILE A 1 173 ? 12.230  -21.766 -3.128  1.00 98.33 173 A 1 
ATOM 1374 C CA  . ILE A 1 173 ? 11.818  -20.372 -3.293  1.00 98.26 173 A 1 
ATOM 1375 C C   . ILE A 1 173 ? 12.676  -19.780 -4.405  1.00 98.20 173 A 1 
ATOM 1376 O O   . ILE A 1 173 ? 13.897  -19.797 -4.325  1.00 97.77 173 A 1 
ATOM 1377 C CB  . ILE A 1 173 ? 11.938  -19.581 -1.979  1.00 98.00 173 A 1 
ATOM 1378 C CG1 . ILE A 1 173 ? 11.175  -20.232 -0.799  1.00 97.07 173 A 1 
ATOM 1379 C CG2 . ILE A 1 173 ? 11.456  -18.139 -2.190  1.00 97.49 173 A 1 
ATOM 1380 C CD1 . ILE A 1 173 ? 9.688   -20.496 -1.031  1.00 94.18 173 A 1 
ATOM 1381 N N   . ARG A 1 174 ? 12.049  -19.275 -5.467  1.00 98.14 174 A 1 
ATOM 1382 C CA  . ARG A 1 174 ? 12.767  -18.735 -6.628  1.00 98.11 174 A 1 
ATOM 1383 C C   . ARG A 1 174 ? 12.019  -17.580 -7.280  1.00 98.16 174 A 1 
ATOM 1384 O O   . ARG A 1 174 ? 10.817  -17.408 -7.087  1.00 97.99 174 A 1 
ATOM 1385 C CB  . ARG A 1 174 ? 13.069  -19.859 -7.636  1.00 97.89 174 A 1 
ATOM 1386 C CG  . ARG A 1 174 ? 11.817  -20.507 -8.257  1.00 97.76 174 A 1 
ATOM 1387 C CD  . ARG A 1 174 ? 12.232  -21.500 -9.345  1.00 97.61 174 A 1 
ATOM 1388 N NE  . ARG A 1 174 ? 11.074  -22.134 -9.983  1.00 97.31 174 A 1 
ATOM 1389 C CZ  . ARG A 1 174 ? 10.347  -21.654 -10.987 1.00 97.82 174 A 1 
ATOM 1390 N NH1 . ARG A 1 174 ? 10.530  -20.477 -11.506 1.00 95.80 174 A 1 
ATOM 1391 N NH2 . ARG A 1 174 ? 9.394   -22.379 -11.495 1.00 96.27 174 A 1 
ATOM 1392 N N   . ARG A 1 175 ? 12.744  -16.806 -8.091  1.00 97.91 175 A 1 
ATOM 1393 C CA  . ARG A 1 175 ? 12.102  -15.851 -8.995  1.00 97.80 175 A 1 
ATOM 1394 C C   . ARG A 1 175 ? 11.393  -16.635 -10.108 1.00 98.06 175 A 1 
ATOM 1395 O O   . ARG A 1 175 ? 12.037  -17.497 -10.706 1.00 97.77 175 A 1 
ATOM 1396 C CB  . ARG A 1 175 ? 13.150  -14.868 -9.536  1.00 96.89 175 A 1 
ATOM 1397 C CG  . ARG A 1 175 ? 12.489  -13.747 -10.344 1.00 84.82 175 A 1 
ATOM 1398 C CD  . ARG A 1 175 ? 13.524  -12.722 -10.806 1.00 79.01 175 A 1 
ATOM 1399 N NE  . ARG A 1 175 ? 12.887  -11.666 -11.610 1.00 68.62 175 A 1 
ATOM 1400 C CZ  . ARG A 1 175 ? 13.492  -10.651 -12.199 1.00 59.81 175 A 1 
ATOM 1401 N NH1 . ARG A 1 175 ? 14.779  -10.469 -12.097 1.00 54.05 175 A 1 
ATOM 1402 N NH2 . ARG A 1 175 ? 12.804  -9.796  -12.907 1.00 51.15 175 A 1 
ATOM 1403 N N   . PRO A 1 176 ? 10.104  -16.378 -10.385 1.00 97.93 176 A 1 
ATOM 1404 C CA  . PRO A 1 176 ? 9.435   -16.973 -11.533 1.00 97.72 176 A 1 
ATOM 1405 C C   . PRO A 1 176 ? 9.943   -16.335 -12.832 1.00 97.20 176 A 1 
ATOM 1406 O O   . PRO A 1 176 ? 10.373  -15.175 -12.843 1.00 96.21 176 A 1 
ATOM 1407 C CB  . PRO A 1 176 ? 7.941   -16.729 -11.305 1.00 97.62 176 A 1 
ATOM 1408 C CG  . PRO A 1 176 ? 7.926   -15.413 -10.534 1.00 96.87 176 A 1 
ATOM 1409 C CD  . PRO A 1 176 ? 9.188   -15.487 -9.676  1.00 97.87 176 A 1 
ATOM 1410 N N   . ASP A 1 177 ? 9.877   -17.081 -13.931 1.00 96.30 177 A 1 
ATOM 1411 C CA  . ASP A 1 177 ? 10.153  -16.608 -15.283 1.00 95.26 177 A 1 
ATOM 1412 C C   . ASP A 1 177 ? 8.876   -16.583 -16.145 1.00 95.85 177 A 1 
ATOM 1413 O O   . ASP A 1 177 ? 7.766   -16.830 -15.660 1.00 94.62 177 A 1 
ATOM 1414 C CB  . ASP A 1 177 ? 11.323  -17.414 -15.880 1.00 92.66 177 A 1 
ATOM 1415 C CG  . ASP A 1 177 ? 11.020  -18.897 -16.091 1.00 87.36 177 A 1 
ATOM 1416 O OD1 . ASP A 1 177 ? 9.919   -19.177 -16.609 1.00 81.94 177 A 1 
ATOM 1417 O OD2 . ASP A 1 177 ? 11.920  -19.716 -15.819 1.00 81.71 177 A 1 
ATOM 1418 N N   . PHE A 1 178 ? 8.996   -16.213 -17.423 1.00 95.25 178 A 1 
ATOM 1419 C CA  . PHE A 1 178 ? 7.832   -16.122 -18.316 1.00 94.75 178 A 1 
ATOM 1420 C C   . PHE A 1 178 ? 7.190   -17.482 -18.640 1.00 95.50 178 A 1 
ATOM 1421 O O   . PHE A 1 178 ? 6.021   -17.508 -19.017 1.00 94.24 178 A 1 
ATOM 1422 C CB  . PHE A 1 178 ? 8.210   -15.365 -19.592 1.00 92.67 178 A 1 
ATOM 1423 C CG  . PHE A 1 178 ? 8.282   -13.861 -19.395 1.00 84.84 178 A 1 
ATOM 1424 C CD1 . PHE A 1 178 ? 7.097   -13.102 -19.385 1.00 79.04 178 A 1 
ATOM 1425 C CD2 . PHE A 1 178 ? 9.520   -13.221 -19.209 1.00 77.74 178 A 1 
ATOM 1426 C CE1 . PHE A 1 178 ? 7.152   -11.708 -19.195 1.00 73.03 178 A 1 
ATOM 1427 C CE2 . PHE A 1 178 ? 9.577   -11.828 -19.015 1.00 72.72 178 A 1 
ATOM 1428 C CZ  . PHE A 1 178 ? 8.390   -11.073 -19.011 1.00 71.91 178 A 1 
ATOM 1429 N N   . THR A 1 179 ? 7.903   -18.606 -18.471 1.00 96.66 179 A 1 
ATOM 1430 C CA  . THR A 1 179 ? 7.318   -19.951 -18.628 1.00 96.75 179 A 1 
ATOM 1431 C C   . THR A 1 179 ? 6.378   -20.299 -17.471 1.00 97.13 179 A 1 
ATOM 1432 O O   . THR A 1 179 ? 5.434   -21.064 -17.640 1.00 96.47 179 A 1 
ATOM 1433 C CB  . THR A 1 179 ? 8.382   -21.048 -18.813 1.00 96.43 179 A 1 
ATOM 1434 O OG1 . THR A 1 179 ? 9.068   -21.362 -17.628 1.00 92.37 179 A 1 
ATOM 1435 C CG2 . THR A 1 179 ? 9.427   -20.702 -19.881 1.00 90.45 179 A 1 
ATOM 1436 N N   . ASP A 1 180 ? 6.562   -19.637 -16.314 1.00 97.20 180 A 1 
ATOM 1437 C CA  . ASP A 1 180 ? 5.704   -19.772 -15.139 1.00 97.53 180 A 1 
ATOM 1438 C C   . ASP A 1 180 ? 4.416   -18.933 -15.210 1.00 97.85 180 A 1 
ATOM 1439 O O   . ASP A 1 180 ? 3.592   -19.001 -14.287 1.00 97.68 180 A 1 
ATOM 1440 C CB  . ASP A 1 180 ? 6.487   -19.350 -13.894 1.00 97.54 180 A 1 
ATOM 1441 C CG  . ASP A 1 180 ? 7.659   -20.250 -13.545 1.00 97.40 180 A 1 
ATOM 1442 O OD1 . ASP A 1 180 ? 7.462   -21.473 -13.367 1.00 95.95 180 A 1 
ATOM 1443 O OD2 . ASP A 1 180 ? 8.730   -19.692 -13.235 1.00 96.20 180 A 1 
ATOM 1444 N N   . LEU A 1 181 ? 4.224   -18.107 -16.256 1.00 97.66 181 A 1 
ATOM 1445 C CA  . LEU A 1 181 ? 3.176   -17.080 -16.303 1.00 97.66 181 A 1 
ATOM 1446 C C   . LEU A 1 181 ? 1.773   -17.641 -16.017 1.00 97.82 181 A 1 
ATOM 1447 O O   . LEU A 1 181 ? 1.021   -17.027 -15.263 1.00 97.68 181 A 1 
ATOM 1448 C CB  . LEU A 1 181 ? 3.228   -16.368 -17.671 1.00 97.19 181 A 1 
ATOM 1449 C CG  . LEU A 1 181 ? 2.146   -15.290 -17.866 1.00 96.00 181 A 1 
ATOM 1450 C CD1 . LEU A 1 181 ? 2.259   -14.149 -16.853 1.00 94.10 181 A 1 
ATOM 1451 C CD2 . LEU A 1 181 ? 2.254   -14.697 -19.268 1.00 94.15 181 A 1 
ATOM 1452 N N   . ASP A 1 182 ? 1.419   -18.792 -16.579 1.00 97.92 182 A 1 
ATOM 1453 C CA  . ASP A 1 182 ? 0.088   -19.383 -16.393 1.00 97.91 182 A 1 
ATOM 1454 C C   . ASP A 1 182 ? -0.138  -19.850 -14.947 1.00 98.12 182 A 1 
ATOM 1455 O O   . ASP A 1 182 ? -1.186  -19.575 -14.354 1.00 97.87 182 A 1 
ATOM 1456 C CB  . ASP A 1 182 ? -0.115  -20.547 -17.378 1.00 97.55 182 A 1 
ATOM 1457 C CG  . ASP A 1 182 ? -0.253  -20.085 -18.833 1.00 96.23 182 A 1 
ATOM 1458 O OD1 . ASP A 1 182 ? -0.637  -18.908 -19.055 1.00 93.34 182 A 1 
ATOM 1459 O OD2 . ASP A 1 182 ? -0.022  -20.913 -19.732 1.00 92.89 182 A 1 
ATOM 1460 N N   . ALA A 1 183 ? 0.874   -20.488 -14.337 1.00 98.44 183 A 1 
ATOM 1461 C CA  . ALA A 1 183 ? 0.818   -20.908 -12.940 1.00 98.49 183 A 1 
ATOM 1462 C C   . ALA A 1 183 ? 0.778   -19.699 -11.991 1.00 98.55 183 A 1 
ATOM 1463 O O   . ALA A 1 183 ? -0.006  -19.673 -11.036 1.00 98.37 183 A 1 
ATOM 1464 C CB  . ALA A 1 183 ? 2.024   -21.818 -12.665 1.00 98.41 183 A 1 
ATOM 1465 N N   . LEU A 1 184 ? 1.572   -18.655 -12.279 1.00 98.37 184 A 1 
ATOM 1466 C CA  . LEU A 1 184 ? 1.572   -17.412 -11.516 1.00 98.28 184 A 1 
ATOM 1467 C C   . LEU A 1 184 ? 0.235   -16.666 -11.651 1.00 98.34 184 A 1 
ATOM 1468 O O   . LEU A 1 184 ? -0.270  -16.132 -10.662 1.00 98.11 184 A 1 
ATOM 1469 C CB  . LEU A 1 184 ? 2.767   -16.558 -11.977 1.00 97.75 184 A 1 
ATOM 1470 C CG  . LEU A 1 184 ? 3.028   -15.326 -11.091 1.00 93.17 184 A 1 
ATOM 1471 C CD1 . LEU A 1 184 ? 3.497   -15.717 -9.686  1.00 92.41 184 A 1 
ATOM 1472 C CD2 . LEU A 1 184 ? 4.107   -14.453 -11.727 1.00 92.69 184 A 1 
ATOM 1473 N N   . ALA A 1 185 ? -0.376  -16.662 -12.842 1.00 98.27 185 A 1 
ATOM 1474 C CA  . ALA A 1 185 ? -1.685  -16.059 -13.088 1.00 98.13 185 A 1 
ATOM 1475 C C   . ALA A 1 185 ? -2.798  -16.772 -12.307 1.00 98.12 185 A 1 
ATOM 1476 O O   . ALA A 1 185 ? -3.665  -16.105 -11.740 1.00 98.00 185 A 1 
ATOM 1477 C CB  . ALA A 1 185 ? -1.964  -16.045 -14.597 1.00 97.95 185 A 1 
ATOM 1478 N N   . ALA A 1 186 ? -2.749  -18.097 -12.195 1.00 98.52 186 A 1 
ATOM 1479 C CA  . ALA A 1 186 ? -3.688  -18.852 -11.362 1.00 98.47 186 A 1 
ATOM 1480 C C   . ALA A 1 186 ? -3.580  -18.465 -9.875  1.00 98.41 186 A 1 
ATOM 1481 O O   . ALA A 1 186 ? -4.597  -18.193 -9.227  1.00 98.02 186 A 1 
ATOM 1482 C CB  . ALA A 1 186 ? -3.451  -20.350 -11.590 1.00 98.35 186 A 1 
ATOM 1483 N N   . LEU A 1 187 ? -2.351  -18.343 -9.342  1.00 98.47 187 A 1 
ATOM 1484 C CA  . LEU A 1 187 ? -2.106  -17.880 -7.969  1.00 98.44 187 A 1 
ATOM 1485 C C   . LEU A 1 187 ? -2.544  -16.423 -7.767  1.00 98.21 187 A 1 
ATOM 1486 O O   . LEU A 1 187 ? -3.154  -16.093 -6.747  1.00 98.01 187 A 1 
ATOM 1487 C CB  . LEU A 1 187 ? -0.612  -18.031 -7.632  1.00 98.55 187 A 1 
ATOM 1488 C CG  . LEU A 1 187 ? -0.106  -19.482 -7.523  1.00 98.38 187 A 1 
ATOM 1489 C CD1 . LEU A 1 187 ? 1.419   -19.464 -7.390  1.00 98.09 187 A 1 
ATOM 1490 C CD2 . LEU A 1 187 ? -0.684  -20.203 -6.305  1.00 98.01 187 A 1 
ATOM 1491 N N   . GLN A 1 188 ? -2.269  -15.540 -8.734  1.00 98.05 188 A 1 
ATOM 1492 C CA  . GLN A 1 188 ? -2.691  -14.137 -8.678  1.00 97.84 188 A 1 
ATOM 1493 C C   . GLN A 1 188 ? -4.218  -14.008 -8.697  1.00 97.66 188 A 1 
ATOM 1494 O O   . GLN A 1 188 ? -4.771  -13.246 -7.910  1.00 97.43 188 A 1 
ATOM 1495 C CB  . GLN A 1 188 ? -2.027  -13.361 -9.822  1.00 97.59 188 A 1 
ATOM 1496 C CG  . GLN A 1 188 ? -2.389  -11.865 -9.832  1.00 95.84 188 A 1 
ATOM 1497 C CD  . GLN A 1 188 ? -1.956  -11.087 -8.593  1.00 95.83 188 A 1 
ATOM 1498 O OE1 . GLN A 1 188 ? -1.061  -11.444 -7.837  1.00 90.76 188 A 1 
ATOM 1499 N NE2 . GLN A 1 188 ? -2.583  -9.963  -8.330  1.00 90.16 188 A 1 
ATOM 1500 N N   . ALA A 1 189 ? -4.909  -14.784 -9.526  1.00 98.23 189 A 1 
ATOM 1501 C CA  . ALA A 1 189 ? -6.367  -14.814 -9.568  1.00 98.05 189 A 1 
ATOM 1502 C C   . ALA A 1 189 ? -6.973  -15.290 -8.238  1.00 97.68 189 A 1 
ATOM 1503 O O   . ALA A 1 189 ? -7.973  -14.736 -7.778  1.00 97.23 189 A 1 
ATOM 1504 C CB  . ALA A 1 189 ? -6.787  -15.722 -10.731 1.00 98.06 189 A 1 
ATOM 1505 N N   . GLY A 1 190 ? -6.371  -16.297 -7.592  1.00 98.14 190 A 1 
ATOM 1506 C CA  . GLY A 1 190 ? -6.749  -16.729 -6.242  1.00 97.90 190 A 1 
ATOM 1507 C C   . GLY A 1 190 ? -6.576  -15.610 -5.216  1.00 97.56 190 A 1 
ATOM 1508 O O   . GLY A 1 190 ? -7.521  -15.270 -4.506  1.00 96.94 190 A 1 
ATOM 1509 N N   . TYR A 1 191 ? -5.404  -14.956 -5.215  1.00 97.61 191 A 1 
ATOM 1510 C CA  . TYR A 1 191 ? -5.110  -13.818 -4.342  1.00 97.14 191 A 1 
ATOM 1511 C C   . TYR A 1 191 ? -6.097  -12.661 -4.530  1.00 96.60 191 A 1 
ATOM 1512 O O   . TYR A 1 191 ? -6.608  -12.125 -3.550  1.00 95.89 191 A 1 
ATOM 1513 C CB  . TYR A 1 191 ? -3.679  -13.337 -4.604  1.00 97.02 191 A 1 
ATOM 1514 C CG  . TYR A 1 191 ? -3.314  -12.062 -3.863  1.00 96.63 191 A 1 
ATOM 1515 C CD1 . TYR A 1 191 ? -3.037  -10.875 -4.574  1.00 94.28 191 A 1 
ATOM 1516 C CD2 . TYR A 1 191 ? -3.295  -12.055 -2.457  1.00 94.36 191 A 1 
ATOM 1517 C CE1 . TYR A 1 191 ? -2.720  -9.694  -3.879  1.00 93.62 191 A 1 
ATOM 1518 C CE2 . TYR A 1 191 ? -2.986  -10.875 -1.759  1.00 93.25 191 A 1 
ATOM 1519 C CZ  . TYR A 1 191 ? -2.693  -9.693  -2.468  1.00 93.80 191 A 1 
ATOM 1520 O OH  . TYR A 1 191 ? -2.382  -8.559  -1.787  1.00 92.45 191 A 1 
ATOM 1521 N N   . GLU A 1 192 ? -6.385  -12.269 -5.774  1.00 96.98 192 A 1 
ATOM 1522 C CA  . GLU A 1 192 ? -7.306  -11.162 -6.053  1.00 96.55 192 A 1 
ATOM 1523 C C   . GLU A 1 192 ? -8.725  -11.464 -5.562  1.00 95.94 192 A 1 
ATOM 1524 O O   . GLU A 1 192 ? -9.326  -10.609 -4.919  1.00 95.33 192 A 1 
ATOM 1525 C CB  . GLU A 1 192 ? -7.296  -10.823 -7.550  1.00 96.66 192 A 1 
ATOM 1526 C CG  . GLU A 1 192 ? -6.017  -10.054 -7.921  1.00 95.44 192 A 1 
ATOM 1527 C CD  . GLU A 1 192 ? -5.862  -9.767  -9.423  1.00 94.95 192 A 1 
ATOM 1528 O OE1 . GLU A 1 192 ? -4.816  -9.172  -9.781  1.00 89.24 192 A 1 
ATOM 1529 O OE2 . GLU A 1 192 ? -6.730  -10.156 -10.231 1.00 91.04 192 A 1 
ATOM 1530 N N   . ARG A 1 193 ? -9.229  -12.681 -5.785  1.00 96.85 193 A 1 
ATOM 1531 C CA  . ARG A 1 193 ? -10.568 -13.085 -5.314  1.00 96.41 193 A 1 
ATOM 1532 C C   . ARG A 1 193 ? -10.680 -13.117 -3.791  1.00 95.74 193 A 1 
ATOM 1533 O O   . ARG A 1 193 ? -11.703 -12.706 -3.256  1.00 94.62 193 A 1 
ATOM 1534 C CB  . ARG A 1 193 ? -10.942 -14.454 -5.889  1.00 96.58 193 A 1 
ATOM 1535 C CG  . ARG A 1 193 ? -11.336 -14.369 -7.375  1.00 95.08 193 A 1 
ATOM 1536 C CD  . ARG A 1 193 ? -11.837 -15.719 -7.893  1.00 93.26 193 A 1 
ATOM 1537 N NE  . ARG A 1 193 ? -10.755 -16.722 -7.971  1.00 88.08 193 A 1 
ATOM 1538 C CZ  . ARG A 1 193 ? -10.142 -17.142 -9.058  1.00 82.88 193 A 1 
ATOM 1539 N NH1 . ARG A 1 193 ? -10.445 -16.692 -10.246 1.00 75.61 193 A 1 
ATOM 1540 N NH2 . ARG A 1 193 ? -9.200  -18.041 -8.975  1.00 75.42 193 A 1 
ATOM 1541 N N   . GLU A 1 194 ? -9.651  -13.596 -3.091  1.00 95.84 194 A 1 
ATOM 1542 C CA  . GLU A 1 194 ? -9.691  -13.737 -1.630  1.00 95.33 194 A 1 
ATOM 1543 C C   . GLU A 1 194 ? -9.331  -12.434 -0.893  1.00 94.98 194 A 1 
ATOM 1544 O O   . GLU A 1 194 ? -9.966  -12.089 0.109   1.00 93.06 194 A 1 
ATOM 1545 C CB  . GLU A 1 194 ? -8.754  -14.876 -1.194  1.00 95.04 194 A 1 
ATOM 1546 C CG  . GLU A 1 194 ? -9.253  -16.272 -1.614  1.00 93.28 194 A 1 
ATOM 1547 C CD  . GLU A 1 194 ? -8.296  -17.386 -1.151  1.00 93.56 194 A 1 
ATOM 1548 O OE1 . GLU A 1 194 ? -7.974  -18.304 -1.939  1.00 88.12 194 A 1 
ATOM 1549 O OE2 . GLU A 1 194 ? -7.832  -17.361 0.016   1.00 89.88 194 A 1 
ATOM 1550 N N   . GLU A 1 195 ? -8.330  -11.689 -1.384  1.00 94.79 195 A 1 
ATOM 1551 C CA  . GLU A 1 195 ? -7.677  -10.630 -0.608  1.00 93.98 195 A 1 
ATOM 1552 C C   . GLU A 1 195 ? -7.836  -9.215  -1.179  1.00 93.53 195 A 1 
ATOM 1553 O O   . GLU A 1 195 ? -7.619  -8.252  -0.450  1.00 90.96 195 A 1 
ATOM 1554 C CB  . GLU A 1 195 ? -6.184  -10.962 -0.431  1.00 93.78 195 A 1 
ATOM 1555 C CG  . GLU A 1 195 ? -5.940  -12.248 0.380   1.00 91.03 195 A 1 
ATOM 1556 C CD  . GLU A 1 195 ? -6.518  -12.174 1.808   1.00 90.84 195 A 1 
ATOM 1557 O OE1 . GLU A 1 195 ? -6.979  -13.218 2.312   1.00 83.77 195 A 1 
ATOM 1558 O OE2 . GLU A 1 195 ? -6.471  -11.081 2.424   1.00 86.01 195 A 1 
ATOM 1559 N N   . VAL A 1 196 ? -8.203  -9.046  -2.448  1.00 94.15 196 A 1 
ATOM 1560 C CA  . VAL A 1 196 ? -8.170  -7.733  -3.114  1.00 93.71 196 A 1 
ATOM 1561 C C   . VAL A 1 196 ? -9.556  -7.231  -3.483  1.00 93.71 196 A 1 
ATOM 1562 O O   . VAL A 1 196 ? -9.864  -6.073  -3.216  1.00 92.12 196 A 1 
ATOM 1563 C CB  . VAL A 1 196 ? -7.258  -7.751  -4.355  1.00 92.82 196 A 1 
ATOM 1564 C CG1 . VAL A 1 196 ? -7.165  -6.378  -5.031  1.00 90.04 196 A 1 
ATOM 1565 C CG2 . VAL A 1 196 ? -5.834  -8.183  -3.992  1.00 90.97 196 A 1 
ATOM 1566 N N   . LEU A 1 197 ? -10.375 -8.061  -4.131  1.00 93.04 197 A 1 
ATOM 1567 C CA  . LEU A 1 197 ? -11.646 -7.617  -4.694  1.00 92.75 197 A 1 
ATOM 1568 C C   . LEU A 1 197 ? -12.679 -7.330  -3.595  1.00 92.80 197 A 1 
ATOM 1569 O O   . LEU A 1 197 ? -12.828 -8.140  -2.675  1.00 92.16 197 A 1 
ATOM 1570 C CB  . LEU A 1 197 ? -12.171 -8.645  -5.701  1.00 91.86 197 A 1 
ATOM 1571 C CG  . LEU A 1 197 ? -11.312 -8.776  -6.969  1.00 86.66 197 A 1 
ATOM 1572 C CD1 . LEU A 1 197 ? -11.858 -9.915  -7.832  1.00 82.90 197 A 1 
ATOM 1573 C CD2 . LEU A 1 197 ? -11.291 -7.511  -7.822  1.00 83.44 197 A 1 
ATOM 1574 N N   . PRO A 1 198 ? -13.411 -6.188  -3.690  1.00 92.87 198 A 1 
ATOM 1575 C CA  . PRO A 1 198 ? -14.596 -5.963  -2.880  1.00 92.70 198 A 1 
ATOM 1576 C C   . PRO A 1 198 ? -15.718 -6.923  -3.304  1.00 93.25 198 A 1 
ATOM 1577 O O   . PRO A 1 198 ? -15.736 -7.422  -4.433  1.00 91.93 198 A 1 
ATOM 1578 C CB  . PRO A 1 198 ? -14.962 -4.491  -3.096  1.00 91.02 198 A 1 
ATOM 1579 C CG  . PRO A 1 198 ? -14.472 -4.208  -4.515  1.00 91.10 198 A 1 
ATOM 1580 C CD  . PRO A 1 198 ? -13.236 -5.097  -4.644  1.00 93.54 198 A 1 
ATOM 1581 N N   . ARG A 1 199 ? -16.669 -7.174  -2.405  1.00 92.44 199 A 1 
ATOM 1582 C CA  . ARG A 1 199 ? -17.757 -8.151  -2.623  1.00 91.62 199 A 1 
ATOM 1583 C C   . ARG A 1 199 ? -18.638 -7.809  -3.826  1.00 91.84 199 A 1 
ATOM 1584 O O   . ARG A 1 199 ? -19.115 -8.708  -4.507  1.00 88.60 199 A 1 
ATOM 1585 C CB  . ARG A 1 199 ? -18.640 -8.252  -1.373  1.00 89.96 199 A 1 
ATOM 1586 C CG  . ARG A 1 199 ? -17.918 -8.885  -0.184  1.00 81.37 199 A 1 
ATOM 1587 C CD  . ARG A 1 199 ? -18.862 -8.906  1.022   1.00 77.67 199 A 1 
ATOM 1588 N NE  . ARG A 1 199 ? -18.215 -9.518  2.195   1.00 68.28 199 A 1 
ATOM 1589 C CZ  . ARG A 1 199 ? -18.784 -9.727  3.369   1.00 59.82 199 A 1 
ATOM 1590 N NH1 . ARG A 1 199 ? -20.025 -9.391  3.601   1.00 54.64 199 A 1 
ATOM 1591 N NH2 . ARG A 1 199 ? -18.113 -10.290 4.338   1.00 52.12 199 A 1 
ATOM 1592 N N   . SER A 1 200 ? -18.831 -6.511  -4.075  1.00 90.14 200 A 1 
ATOM 1593 C CA  . SER A 1 200 ? -19.627 -5.982  -5.186  1.00 89.76 200 A 1 
ATOM 1594 C C   . SER A 1 200 ? -18.947 -6.109  -6.557  1.00 90.72 200 A 1 
ATOM 1595 O O   . SER A 1 200 ? -19.594 -5.906  -7.584  1.00 87.13 200 A 1 
ATOM 1596 C CB  . SER A 1 200 ? -19.948 -4.512  -4.891  1.00 87.57 200 A 1 
ATOM 1597 O OG  . SER A 1 200 ? -18.747 -3.797  -4.654  1.00 82.68 200 A 1 
ATOM 1598 N N   . SER A 1 201 ? -17.645 -6.433  -6.610  1.00 92.27 201 A 1 
ATOM 1599 C CA  . SER A 1 201 ? -16.892 -6.457  -7.865  1.00 92.54 201 A 1 
ATOM 1600 C C   . SER A 1 201 ? -16.919 -7.818  -8.564  1.00 93.99 201 A 1 
ATOM 1601 O O   . SER A 1 201 ? -16.859 -8.876  -7.938  1.00 92.66 201 A 1 
ATOM 1602 C CB  . SER A 1 201 ? -15.460 -5.973  -7.654  1.00 90.15 201 A 1 
ATOM 1603 O OG  . SER A 1 201 ? -14.703 -6.916  -6.940  1.00 78.58 201 A 1 
ATOM 1604 N N   . VAL A 1 202 ? -16.946 -7.789  -9.907  1.00 94.16 202 A 1 
ATOM 1605 C CA  . VAL A 1 202 ? -16.834 -8.991  -10.739 1.00 95.12 202 A 1 
ATOM 1606 C C   . VAL A 1 202 ? -15.367 -9.225  -11.092 1.00 95.57 202 A 1 
ATOM 1607 O O   . VAL A 1 202 ? -14.692 -8.347  -11.631 1.00 94.34 202 A 1 
ATOM 1608 C CB  . VAL A 1 202 ? -17.720 -8.895  -11.995 1.00 94.07 202 A 1 
ATOM 1609 C CG1 . VAL A 1 202 ? -17.631 -10.174 -12.837 1.00 89.78 202 A 1 
ATOM 1610 C CG2 . VAL A 1 202 ? -19.193 -8.688  -11.610 1.00 90.31 202 A 1 
ATOM 1611 N N   . PHE A 1 203 ? -14.864 -10.429 -10.806 1.00 95.09 203 A 1 
ATOM 1612 C CA  . PHE A 1 203 ? -13.510 -10.820 -11.188 1.00 96.21 203 A 1 
ATOM 1613 C C   . PHE A 1 203 ? -13.356 -10.876 -12.719 1.00 96.97 203 A 1 
ATOM 1614 O O   . PHE A 1 203 ? -14.129 -11.539 -13.406 1.00 96.56 203 A 1 
ATOM 1615 C CB  . PHE A 1 203 ? -13.168 -12.173 -10.552 1.00 96.09 203 A 1 
ATOM 1616 C CG  . PHE A 1 203 ? -11.813 -12.707 -10.974 1.00 96.84 203 A 1 
ATOM 1617 C CD1 . PHE A 1 203 ? -11.726 -13.741 -11.925 1.00 95.57 203 A 1 
ATOM 1618 C CD2 . PHE A 1 203 ? -10.641 -12.134 -10.453 1.00 96.22 203 A 1 
ATOM 1619 C CE1 . PHE A 1 203 ? -10.470 -14.207 -12.343 1.00 95.79 203 A 1 
ATOM 1620 C CE2 . PHE A 1 203 ? -9.384  -12.598 -10.874 1.00 95.86 203 A 1 
ATOM 1621 C CZ  . PHE A 1 203 ? -9.298  -13.638 -11.817 1.00 96.33 203 A 1 
ATOM 1622 N N   . SER A 1 204 ? -12.311 -10.223 -13.245 1.00 96.84 204 A 1 
ATOM 1623 C CA  . SER A 1 204 ? -11.960 -10.262 -14.669 1.00 97.11 204 A 1 
ATOM 1624 C C   . SER A 1 204 ? -10.678 -11.071 -14.886 1.00 97.45 204 A 1 
ATOM 1625 O O   . SER A 1 204 ? -9.591  -10.579 -14.563 1.00 97.28 204 A 1 
ATOM 1626 C CB  . SER A 1 204 ? -11.811 -8.841  -15.211 1.00 96.61 204 A 1 
ATOM 1627 O OG  . SER A 1 204 ? -11.373 -8.877  -16.560 1.00 93.61 204 A 1 
ATOM 1628 N N   . PRO A 1 205 ? -10.748 -12.278 -15.485 1.00 97.33 205 A 1 
ATOM 1629 C CA  . PRO A 1 205 ? -9.564  -13.086 -15.776 1.00 97.16 205 A 1 
ATOM 1630 C C   . PRO A 1 205 ? -8.539  -12.361 -16.656 1.00 97.36 205 A 1 
ATOM 1631 O O   . PRO A 1 205 ? -7.342  -12.431 -16.391 1.00 97.05 205 A 1 
ATOM 1632 C CB  . PRO A 1 205 ? -10.089 -14.353 -16.462 1.00 96.76 205 A 1 
ATOM 1633 C CG  . PRO A 1 205 ? -11.521 -14.479 -15.949 1.00 95.32 205 A 1 
ATOM 1634 C CD  . PRO A 1 205 ? -11.959 -13.023 -15.810 1.00 96.78 205 A 1 
ATOM 1635 N N   . ALA A 1 206 ? -9.003  -11.609 -17.665 1.00 97.51 206 A 1 
ATOM 1636 C CA  . ALA A 1 206 ? -8.130  -10.854 -18.564 1.00 97.41 206 A 1 
ATOM 1637 C C   . ALA A 1 206 ? -7.364  -9.739  -17.829 1.00 97.21 206 A 1 
ATOM 1638 O O   . ALA A 1 206 ? -6.153  -9.598  -17.997 1.00 96.50 206 A 1 
ATOM 1639 C CB  . ALA A 1 206 ? -8.985  -10.296 -19.707 1.00 97.25 206 A 1 
ATOM 1640 N N   . ALA A 1 207 ? -8.054  -8.975  -16.961 1.00 97.35 207 A 1 
ATOM 1641 C CA  . ALA A 1 207 ? -7.418  -7.931  -16.159 1.00 96.68 207 A 1 
ATOM 1642 C C   . ALA A 1 207 ? -6.412  -8.518  -15.152 1.00 96.73 207 A 1 
ATOM 1643 O O   . ALA A 1 207 ? -5.324  -7.967  -14.980 1.00 96.09 207 A 1 
ATOM 1644 C CB  . ALA A 1 207 ? -8.506  -7.114  -15.458 1.00 95.88 207 A 1 
ATOM 1645 N N   . SER A 1 208 ? -6.746  -9.655  -14.526 1.00 96.81 208 A 1 
ATOM 1646 C CA  . SER A 1 208 ? -5.853  -10.361 -13.599 1.00 96.89 208 A 1 
ATOM 1647 C C   . SER A 1 208 ? -4.597  -10.888 -14.299 1.00 96.99 208 A 1 
ATOM 1648 O O   . SER A 1 208 ? -3.489  -10.708 -13.797 1.00 96.92 208 A 1 
ATOM 1649 C CB  . SER A 1 208 ? -6.609  -11.510 -12.936 1.00 96.96 208 A 1 
ATOM 1650 O OG  . SER A 1 208 ? -5.830  -12.037 -11.883 1.00 95.40 208 A 1 
ATOM 1651 N N   . ARG A 1 209 ? -4.738  -11.456 -15.505 1.00 97.37 209 A 1 
ATOM 1652 C CA  . ARG A 1 209 ? -3.600  -11.913 -16.319 1.00 97.48 209 A 1 
ATOM 1653 C C   . ARG A 1 209 ? -2.681  -10.752 -16.705 1.00 97.52 209 A 1 
ATOM 1654 O O   . ARG A 1 209 ? -1.489  -10.817 -16.426 1.00 97.14 209 A 1 
ATOM 1655 C CB  . ARG A 1 209 ? -4.102  -12.673 -17.551 1.00 97.00 209 A 1 
ATOM 1656 C CG  . ARG A 1 209 ? -2.920  -13.326 -18.285 1.00 94.73 209 A 1 
ATOM 1657 C CD  . ARG A 1 209 ? -3.383  -14.121 -19.508 1.00 92.78 209 A 1 
ATOM 1658 N NE  . ARG A 1 209 ? -2.241  -14.796 -20.152 1.00 89.90 209 A 1 
ATOM 1659 C CZ  . ARG A 1 209 ? -1.771  -16.001 -19.852 1.00 88.72 209 A 1 
ATOM 1660 N NH1 . ARG A 1 209 ? -2.286  -16.758 -18.930 1.00 78.44 209 A 1 
ATOM 1661 N NH2 . ARG A 1 209 ? -0.748  -16.485 -20.483 1.00 81.85 209 A 1 
ATOM 1662 N N   . ALA A 1 210 ? -3.228  -9.652  -17.224 1.00 97.35 210 A 1 
ATOM 1663 C CA  . ALA A 1 210 ? -2.448  -8.450  -17.543 1.00 96.84 210 A 1 
ATOM 1664 C C   . ALA A 1 210 ? -1.746  -7.863  -16.299 1.00 96.42 210 A 1 
ATOM 1665 O O   . ALA A 1 210 ? -0.620  -7.362  -16.373 1.00 95.66 210 A 1 
ATOM 1666 C CB  . ALA A 1 210 ? -3.396  -7.427  -18.179 1.00 96.85 210 A 1 
ATOM 1667 N N   . ASN A 1 211 ? -2.379  -7.938  -15.125 1.00 96.51 211 A 1 
ATOM 1668 C CA  . ASN A 1 211 ? -1.741  -7.549  -13.870 1.00 95.48 211 A 1 
ATOM 1669 C C   . ASN A 1 211 ? -0.579  -8.488  -13.504 1.00 95.67 211 A 1 
ATOM 1670 O O   . ASN A 1 211 ? 0.456   -8.015  -13.038 1.00 95.40 211 A 1 
ATOM 1671 C CB  . ASN A 1 211 ? -2.799  -7.483  -12.760 1.00 94.30 211 A 1 
ATOM 1672 C CG  . ASN A 1 211 ? -2.264  -6.859  -11.488 1.00 85.60 211 A 1 
ATOM 1673 O OD1 . ASN A 1 211 ? -1.510  -5.886  -11.504 1.00 79.23 211 A 1 
ATOM 1674 N ND2 . ASN A 1 211 ? -2.663  -7.349  -10.343 1.00 77.80 211 A 1 
ATOM 1675 N N   . THR A 1 212 ? -0.713  -9.794  -13.748 1.00 96.44 212 A 1 
ATOM 1676 C CA  . THR A 1 212 ? 0.344   -10.793 -13.512 1.00 96.80 212 A 1 
ATOM 1677 C C   . THR A 1 212 ? 1.563   -10.539 -14.398 1.00 96.83 212 A 1 
ATOM 1678 O O   . THR A 1 212 ? 2.685   -10.505 -13.898 1.00 96.60 212 A 1 
ATOM 1679 C CB  . THR A 1 212 ? -0.169  -12.216 -13.755 1.00 96.88 212 A 1 
ATOM 1680 O OG1 . THR A 1 212 ? -1.328  -12.451 -12.998 1.00 95.35 212 A 1 
ATOM 1681 C CG2 . THR A 1 212 ? 0.861   -13.264 -13.326 1.00 95.55 212 A 1 
ATOM 1682 N N   . GLU A 1 213 ? 1.361   -10.281 -15.689 1.00 96.83 213 A 1 
ATOM 1683 C CA  . GLU A 1 213 ? 2.431   -9.917  -16.631 1.00 96.50 213 A 1 
ATOM 1684 C C   . GLU A 1 213 ? 3.188   -8.670  -16.161 1.00 95.88 213 A 1 
ATOM 1685 O O   . GLU A 1 213 ? 4.418   -8.644  -16.127 1.00 95.15 213 A 1 
ATOM 1686 C CB  . GLU A 1 213 ? 1.819   -9.655  -18.015 1.00 96.73 213 A 1 
ATOM 1687 C CG  . GLU A 1 213 ? 1.323   -10.945 -18.683 1.00 92.24 213 A 1 
ATOM 1688 C CD  . GLU A 1 213 ? 0.453   -10.706 -19.925 1.00 90.90 213 A 1 
ATOM 1689 O OE1 . GLU A 1 213 ? -0.162  -11.703 -20.381 1.00 83.13 213 A 1 
ATOM 1690 O OE2 . GLU A 1 213 ? 0.344   -9.542  -20.369 1.00 84.27 213 A 1 
ATOM 1691 N N   . ARG A 1 214 ? 2.455   -7.646  -15.698 1.00 96.73 214 A 1 
ATOM 1692 C CA  . ARG A 1 214 ? 3.048   -6.433  -15.124 1.00 95.89 214 A 1 
ATOM 1693 C C   . ARG A 1 214 ? 3.820   -6.721  -13.831 1.00 96.08 214 A 1 
ATOM 1694 O O   . ARG A 1 214 ? 4.857   -6.112  -13.607 1.00 95.10 214 A 1 
ATOM 1695 C CB  . ARG A 1 214 ? 1.945   -5.394  -14.910 1.00 94.95 214 A 1 
ATOM 1696 C CG  . ARG A 1 214 ? 2.500   -4.032  -14.478 1.00 83.15 214 A 1 
ATOM 1697 C CD  . ARG A 1 214 ? 1.371   -3.033  -14.205 1.00 80.41 214 A 1 
ATOM 1698 N NE  . ARG A 1 214 ? 0.510   -3.475  -13.083 1.00 69.92 214 A 1 
ATOM 1699 C CZ  . ARG A 1 214 ? 0.777   -3.402  -11.796 1.00 62.68 214 A 1 
ATOM 1700 N NH1 . ARG A 1 214 ? 1.831   -2.797  -11.340 1.00 56.99 214 A 1 
ATOM 1701 N NH2 . ARG A 1 214 ? -0.021  -3.962  -10.929 1.00 52.33 214 A 1 
ATOM 1702 N N   . ILE A 1 215 ? 3.326   -7.601  -12.962 1.00 94.83 215 A 1 
ATOM 1703 C CA  . ILE A 1 215 ? 4.043   -8.018  -11.745 1.00 94.39 215 A 1 
ATOM 1704 C C   . ILE A 1 215 ? 5.362   -8.696  -12.120 1.00 94.24 215 A 1 
ATOM 1705 O O   . ILE A 1 215 ? 6.395   -8.357  -11.547 1.00 93.67 215 A 1 
ATOM 1706 C CB  . ILE A 1 215 ? 3.154   -8.929  -10.860 1.00 94.92 215 A 1 
ATOM 1707 C CG1 . ILE A 1 215 ? 2.070   -8.079  -10.156 1.00 94.33 215 A 1 
ATOM 1708 C CG2 . ILE A 1 215 ? 3.971   -9.700  -9.802  1.00 94.23 215 A 1 
ATOM 1709 C CD1 . ILE A 1 215 ? 0.923   -8.913  -9.564  1.00 92.16 215 A 1 
ATOM 1710 N N   . LEU A 1 216 ? 5.342   -9.609  -13.094 1.00 95.89 216 A 1 
ATOM 1711 C CA  . LEU A 1 216 ? 6.521   -10.351 -13.535 1.00 95.63 216 A 1 
ATOM 1712 C C   . LEU A 1 216 ? 7.571   -9.442  -14.202 1.00 95.30 216 A 1 
ATOM 1713 O O   . LEU A 1 216 ? 8.768   -9.624  -13.989 1.00 94.11 216 A 1 
ATOM 1714 C CB  . LEU A 1 216 ? 6.036   -11.478 -14.465 1.00 95.23 216 A 1 
ATOM 1715 C CG  . LEU A 1 216 ? 7.121   -12.488 -14.867 1.00 91.60 216 A 1 
ATOM 1716 C CD1 . LEU A 1 216 ? 7.728   -13.200 -13.660 1.00 88.69 216 A 1 
ATOM 1717 C CD2 . LEU A 1 216 ? 6.491   -13.550 -15.768 1.00 89.71 216 A 1 
ATOM 1718 N N   . SER A 1 217 ? 7.123   -8.432  -14.965 1.00 95.85 217 A 1 
ATOM 1719 C CA  . SER A 1 217 ? 8.002   -7.518  -15.710 1.00 94.88 217 A 1 
ATOM 1720 C C   . SER A 1 217 ? 8.552   -6.365  -14.864 1.00 93.88 217 A 1 
ATOM 1721 O O   . SER A 1 217 ? 9.733   -6.039  -14.959 1.00 91.54 217 A 1 
ATOM 1722 C CB  . SER A 1 217 ? 7.257   -6.942  -16.922 1.00 94.23 217 A 1 
ATOM 1723 O OG  . SER A 1 217 ? 6.712   -7.971  -17.726 1.00 85.41 217 A 1 
ATOM 1724 N N   . ASP A 1 218 ? 7.715   -5.746  -14.021 1.00 92.78 218 A 1 
ATOM 1725 C CA  . ASP A 1 218 ? 7.994   -4.439  -13.406 1.00 91.64 218 A 1 
ATOM 1726 C C   . ASP A 1 218 ? 8.217   -4.493  -11.887 1.00 91.32 218 A 1 
ATOM 1727 O O   . ASP A 1 218 ? 8.498   -3.458  -11.260 1.00 87.47 218 A 1 
ATOM 1728 C CB  . ASP A 1 218 ? 6.835   -3.463  -13.679 1.00 90.22 218 A 1 
ATOM 1729 C CG  . ASP A 1 218 ? 6.518   -3.170  -15.141 1.00 87.02 218 A 1 
ATOM 1730 O OD1 . ASP A 1 218 ? 7.405   -3.327  -15.999 1.00 83.02 218 A 1 
ATOM 1731 O OD2 . ASP A 1 218 ? 5.377   -2.678  -15.356 1.00 83.68 218 A 1 
ATOM 1732 N N   . GLN A 1 219 ? 8.024   -5.648  -11.240 1.00 91.89 219 A 1 
ATOM 1733 C CA  . GLN A 1 219 ? 8.083   -5.783  -9.786  1.00 92.36 219 A 1 
ATOM 1734 C C   . GLN A 1 219 ? 9.076   -6.864  -9.354  1.00 93.52 219 A 1 
ATOM 1735 O O   . GLN A 1 219 ? 9.445   -7.761  -10.111 1.00 91.75 219 A 1 
ATOM 1736 C CB  . GLN A 1 219 ? 6.685   -6.054  -9.191  1.00 91.03 219 A 1 
ATOM 1737 C CG  . GLN A 1 219 ? 5.636   -5.021  -9.620  1.00 88.45 219 A 1 
ATOM 1738 C CD  . GLN A 1 219 ? 4.272   -5.218  -8.970  1.00 84.33 219 A 1 
ATOM 1739 O OE1 . GLN A 1 219 ? 3.984   -6.138  -8.224  1.00 79.37 219 A 1 
ATOM 1740 N NE2 . GLN A 1 219 ? 3.337   -4.328  -9.227  1.00 74.43 219 A 1 
ATOM 1741 N N   . GLN A 1 220 ? 9.510   -6.782  -8.096  1.00 94.05 220 A 1 
ATOM 1742 C CA  . GLN A 1 220 ? 10.192  -7.901  -7.465  1.00 95.48 220 A 1 
ATOM 1743 C C   . GLN A 1 220 ? 9.143   -8.928  -7.046  1.00 96.60 220 A 1 
ATOM 1744 O O   . GLN A 1 220 ? 8.133   -8.567  -6.437  1.00 95.94 220 A 1 
ATOM 1745 C CB  . GLN A 1 220 ? 11.058  -7.438  -6.289  1.00 95.15 220 A 1 
ATOM 1746 C CG  . GLN A 1 220 ? 12.084  -6.374  -6.719  1.00 93.41 220 A 1 
ATOM 1747 C CD  . GLN A 1 220 ? 13.103  -6.075  -5.632  1.00 92.22 220 A 1 
ATOM 1748 O OE1 . GLN A 1 220 ? 13.696  -6.961  -5.050  1.00 84.19 220 A 1 
ATOM 1749 N NE2 . GLN A 1 220 ? 13.375  -4.822  -5.349  1.00 81.14 220 A 1 
ATOM 1750 N N   . VAL A 1 221 ? 9.366   -10.189 -7.410  1.00 97.43 221 A 1 
ATOM 1751 C CA  . VAL A 1 221 ? 8.448   -11.302 -7.160  1.00 97.80 221 A 1 
ATOM 1752 C C   . VAL A 1 221 ? 9.240   -12.558 -6.821  1.00 98.01 221 A 1 
ATOM 1753 O O   . VAL A 1 221 ? 10.271  -12.830 -7.437  1.00 97.31 221 A 1 
ATOM 1754 C CB  . VAL A 1 221 ? 7.481   -11.498 -8.351  1.00 96.66 221 A 1 
ATOM 1755 C CG1 . VAL A 1 221 ? 8.182   -11.726 -9.692  1.00 88.97 221 A 1 
ATOM 1756 C CG2 . VAL A 1 221 ? 6.480   -12.638 -8.113  1.00 88.88 221 A 1 
ATOM 1757 N N   . LEU A 1 222 ? 8.773   -13.308 -5.832  1.00 97.72 222 A 1 
ATOM 1758 C CA  . LEU A 1 222 ? 9.187   -14.679 -5.554  1.00 97.78 222 A 1 
ATOM 1759 C C   . LEU A 1 222 ? 7.982   -15.612 -5.648  1.00 98.18 222 A 1 
ATOM 1760 O O   . LEU A 1 222 ? 6.855   -15.237 -5.323  1.00 97.84 222 A 1 
ATOM 1761 C CB  . LEU A 1 222 ? 9.878   -14.806 -4.184  1.00 96.70 222 A 1 
ATOM 1762 C CG  . LEU A 1 222 ? 11.244  -14.109 -4.044  1.00 93.48 222 A 1 
ATOM 1763 C CD1 . LEU A 1 222 ? 11.839  -14.448 -2.678  1.00 91.60 222 A 1 
ATOM 1764 C CD2 . LEU A 1 222 ? 12.256  -14.540 -5.100  1.00 91.99 222 A 1 
ATOM 1765 N N   . ALA A 1 223 ? 8.257   -16.840 -6.073  1.00 98.41 223 A 1 
ATOM 1766 C CA  . ALA A 1 223 ? 7.319   -17.947 -6.083  1.00 98.44 223 A 1 
ATOM 1767 C C   . ALA A 1 223 ? 7.844   -19.097 -5.215  1.00 98.51 223 A 1 
ATOM 1768 O O   . ALA A 1 223 ? 9.052   -19.321 -5.109  1.00 98.21 223 A 1 
ATOM 1769 C CB  . ALA A 1 223 ? 7.052   -18.365 -7.527  1.00 98.05 223 A 1 
ATOM 1770 N N   . ALA A 1 224 ? 6.923   -19.815 -4.586  1.00 98.64 224 A 1 
ATOM 1771 C CA  . ALA A 1 224 ? 7.180   -21.056 -3.883  1.00 98.68 224 A 1 
ATOM 1772 C C   . ALA A 1 224 ? 6.840   -22.228 -4.804  1.00 98.72 224 A 1 
ATOM 1773 O O   . ALA A 1 224 ? 5.695   -22.355 -5.238  1.00 98.60 224 A 1 
ATOM 1774 C CB  . ALA A 1 224 ? 6.348   -21.072 -2.596  1.00 98.54 224 A 1 
ATOM 1775 N N   . GLU A 1 225 ? 7.825   -23.080 -5.082  1.00 98.67 225 A 1 
ATOM 1776 C CA  . GLU A 1 225 ? 7.672   -24.299 -5.872  1.00 98.65 225 A 1 
ATOM 1777 C C   . GLU A 1 225 ? 7.788   -25.531 -4.974  1.00 98.63 225 A 1 
ATOM 1778 O O   . GLU A 1 225 ? 8.700   -25.641 -4.154  1.00 98.25 225 A 1 
ATOM 1779 C CB  . GLU A 1 225 ? 8.707   -24.321 -7.002  1.00 98.42 225 A 1 
ATOM 1780 C CG  . GLU A 1 225 ? 8.456   -25.468 -7.986  1.00 97.60 225 A 1 
ATOM 1781 C CD  . GLU A 1 225 ? 9.546   -25.543 -9.054  1.00 97.29 225 A 1 
ATOM 1782 O OE1 . GLU A 1 225 ? 10.096  -26.652 -9.217  1.00 92.38 225 A 1 
ATOM 1783 O OE2 . GLU A 1 225 ? 9.819   -24.496 -9.688  1.00 93.76 225 A 1 
ATOM 1784 N N   . LEU A 1 226 ? 6.875   -26.482 -5.129  1.00 98.40 226 A 1 
ATOM 1785 C CA  . LEU A 1 226 ? 6.903   -27.763 -4.433  1.00 98.27 226 A 1 
ATOM 1786 C C   . LEU A 1 226 ? 6.582   -28.890 -5.418  1.00 98.10 226 A 1 
ATOM 1787 O O   . LEU A 1 226 ? 5.504   -28.910 -6.009  1.00 97.27 226 A 1 
ATOM 1788 C CB  . LEU A 1 226 ? 5.920   -27.714 -3.249  1.00 98.02 226 A 1 
ATOM 1789 C CG  . LEU A 1 226 ? 5.960   -28.963 -2.351  1.00 96.99 226 A 1 
ATOM 1790 C CD1 . LEU A 1 226 ? 7.302   -29.125 -1.635  1.00 95.93 226 A 1 
ATOM 1791 C CD2 . LEU A 1 226 ? 4.870   -28.862 -1.284  1.00 96.19 226 A 1 
ATOM 1792 N N   . ASN A 1 227 ? 7.522   -29.839 -5.577  1.00 97.68 227 A 1 
ATOM 1793 C CA  . ASN A 1 227 ? 7.411   -30.970 -6.507  1.00 97.41 227 A 1 
ATOM 1794 C C   . ASN A 1 227 ? 7.091   -30.528 -7.953  1.00 97.49 227 A 1 
ATOM 1795 O O   . ASN A 1 227 ? 6.196   -31.082 -8.590  1.00 96.21 227 A 1 
ATOM 1796 C CB  . ASN A 1 227 ? 6.412   -32.011 -5.959  1.00 96.82 227 A 1 
ATOM 1797 C CG  . ASN A 1 227 ? 6.719   -32.511 -4.565  1.00 95.74 227 A 1 
ATOM 1798 O OD1 . ASN A 1 227 ? 7.854   -32.730 -4.164  1.00 90.23 227 A 1 
ATOM 1799 N ND2 . ASN A 1 227 ? 5.700   -32.726 -3.763  1.00 89.98 227 A 1 
ATOM 1800 N N   . GLY A 1 228 ? 7.789   -29.489 -8.449  1.00 97.46 228 A 1 
ATOM 1801 C CA  . GLY A 1 228 ? 7.618   -28.957 -9.811  1.00 97.12 228 A 1 
ATOM 1802 C C   . GLY A 1 228 ? 6.362   -28.101 -10.027 1.00 97.37 228 A 1 
ATOM 1803 O O   . GLY A 1 228 ? 6.084   -27.700 -11.151 1.00 96.14 228 A 1 
ATOM 1804 N N   . ARG A 1 229 ? 5.583   -27.804 -8.985  1.00 98.04 229 A 1 
ATOM 1805 C CA  . ARG A 1 229 ? 4.380   -26.960 -9.073  1.00 98.18 229 A 1 
ATOM 1806 C C   . ARG A 1 229 ? 4.554   -25.674 -8.271  1.00 98.48 229 A 1 
ATOM 1807 O O   . ARG A 1 229 ? 4.919   -25.724 -7.099  1.00 98.12 229 A 1 
ATOM 1808 C CB  . ARG A 1 229 ? 3.153   -27.764 -8.615  1.00 97.54 229 A 1 
ATOM 1809 C CG  . ARG A 1 229 ? 1.853   -26.944 -8.673  1.00 89.10 229 A 1 
ATOM 1810 C CD  . ARG A 1 229 ? 0.628   -27.791 -8.321  1.00 87.46 229 A 1 
ATOM 1811 N NE  . ARG A 1 229 ? -0.563  -26.937 -8.126  1.00 77.71 229 A 1 
ATOM 1812 C CZ  . ARG A 1 229 ? -1.816  -27.334 -7.974  1.00 71.07 229 A 1 
ATOM 1813 N NH1 . ARG A 1 229 ? -2.155  -28.589 -8.053  1.00 64.66 229 A 1 
ATOM 1814 N NH2 . ARG A 1 229 ? -2.756  -26.463 -7.725  1.00 60.04 229 A 1 
ATOM 1815 N N   . LEU A 1 230 ? 4.194   -24.524 -8.869  1.00 98.60 230 A 1 
ATOM 1816 C CA  . LEU A 1 230 ? 4.064   -23.274 -8.122  1.00 98.67 230 A 1 
ATOM 1817 C C   . LEU A 1 230 ? 2.840   -23.329 -7.200  1.00 98.71 230 A 1 
ATOM 1818 O O   . LEU A 1 230 ? 1.716   -23.539 -7.646  1.00 98.40 230 A 1 
ATOM 1819 C CB  . LEU A 1 230 ? 3.998   -22.056 -9.056  1.00 98.44 230 A 1 
ATOM 1820 C CG  . LEU A 1 230 ? 5.237   -21.823 -9.941  1.00 96.53 230 A 1 
ATOM 1821 C CD1 . LEU A 1 230 ? 5.128   -20.428 -10.558 1.00 94.59 230 A 1 
ATOM 1822 C CD2 . LEU A 1 230 ? 6.552   -21.903 -9.174  1.00 94.49 230 A 1 
ATOM 1823 N N   . VAL A 1 231 ? 3.078   -23.138 -5.908  1.00 98.77 231 A 1 
ATOM 1824 C CA  . VAL A 1 231 ? 2.064   -23.243 -4.843  1.00 98.77 231 A 1 
ATOM 1825 C C   . VAL A 1 231 ? 1.898   -21.958 -4.037  1.00 98.75 231 A 1 
ATOM 1826 O O   . VAL A 1 231 ? 1.025   -21.874 -3.176  1.00 98.50 231 A 1 
ATOM 1827 C CB  . VAL A 1 231 ? 2.355   -24.432 -3.910  1.00 98.67 231 A 1 
ATOM 1828 C CG1 . VAL A 1 231 ? 2.332   -25.755 -4.681  1.00 98.25 231 A 1 
ATOM 1829 C CG2 . VAL A 1 231 ? 3.694   -24.306 -3.175  1.00 98.19 231 A 1 
ATOM 1830 N N   . GLY A 1 232 ? 2.719   -20.934 -4.297  1.00 98.74 232 A 1 
ATOM 1831 C CA  . GLY A 1 232 ? 2.616   -19.646 -3.627  1.00 98.73 232 A 1 
ATOM 1832 C C   . GLY A 1 232 ? 3.352   -18.535 -4.362  1.00 98.77 232 A 1 
ATOM 1833 O O   . GLY A 1 232 ? 4.215   -18.798 -5.198  1.00 98.54 232 A 1 
ATOM 1834 N N   . LYS A 1 233 ? 3.003   -17.274 -4.046  1.00 98.59 233 A 1 
ATOM 1835 C CA  . LYS A 1 233 ? 3.653   -16.082 -4.592  1.00 98.53 233 A 1 
ATOM 1836 C C   . LYS A 1 233 ? 3.650   -14.921 -3.594  1.00 98.48 233 A 1 
ATOM 1837 O O   . LYS A 1 233 ? 2.755   -14.806 -2.754  1.00 97.97 233 A 1 
ATOM 1838 C CB  . LYS A 1 233 ? 3.026   -15.711 -5.956  1.00 98.13 233 A 1 
ATOM 1839 C CG  . LYS A 1 233 ? 1.568   -15.208 -5.922  1.00 97.45 233 A 1 
ATOM 1840 C CD  . LYS A 1 233 ? 1.456   -13.685 -5.675  1.00 95.93 233 A 1 
ATOM 1841 C CE  . LYS A 1 233 ? -0.009  -13.274 -5.588  1.00 92.56 233 A 1 
ATOM 1842 N NZ  . LYS A 1 233 ? -0.171  -11.822 -5.330  1.00 89.23 233 A 1 
ATOM 1843 N N   . ILE A 1 234 ? 4.638   -14.039 -3.727  1.00 98.36 234 A 1 
ATOM 1844 C CA  . ILE A 1 234 ? 4.707   -12.738 -3.048  1.00 98.42 234 A 1 
ATOM 1845 C C   . ILE A 1 234 ? 5.396   -11.728 -3.968  1.00 98.32 234 A 1 
ATOM 1846 O O   . ILE A 1 234 ? 6.300   -12.095 -4.712  1.00 97.89 234 A 1 
ATOM 1847 C CB  . ILE A 1 234 ? 5.409   -12.880 -1.685  1.00 98.33 234 A 1 
ATOM 1848 C CG1 . ILE A 1 234 ? 5.288   -11.567 -0.873  1.00 97.81 234 A 1 
ATOM 1849 C CG2 . ILE A 1 234 ? 6.872   -13.336 -1.813  1.00 97.56 234 A 1 
ATOM 1850 C CD1 . ILE A 1 234 ? 5.682   -11.725 0.597   1.00 96.94 234 A 1 
ATOM 1851 N N   . ASN A 1 235 ? 4.983   -10.453 -3.942  1.00 97.82 235 A 1 
ATOM 1852 C CA  . ASN A 1 235 ? 5.571   -9.416  -4.790  1.00 97.68 235 A 1 
ATOM 1853 C C   . ASN A 1 235 ? 5.560   -8.038  -4.120  1.00 97.73 235 A 1 
ATOM 1854 O O   . ASN A 1 235 ? 4.740   -7.768  -3.237  1.00 97.28 235 A 1 
ATOM 1855 C CB  . ASN A 1 235 ? 4.851   -9.401  -6.149  1.00 97.34 235 A 1 
ATOM 1856 C CG  . ASN A 1 235 ? 3.393   -8.986  -6.060  1.00 96.96 235 A 1 
ATOM 1857 O OD1 . ASN A 1 235 ? 2.508   -9.778  -5.762  1.00 92.52 235 A 1 
ATOM 1858 N ND2 . ASN A 1 235 ? 3.086   -7.740  -6.340  1.00 92.30 235 A 1 
ATOM 1859 N N   . THR A 1 236 ? 6.422   -7.132  -4.568  1.00 97.62 236 A 1 
ATOM 1860 C CA  . THR A 1 236 ? 6.301   -5.702  -4.247  1.00 97.59 236 A 1 
ATOM 1861 C C   . THR A 1 236 ? 5.054   -5.107  -4.909  1.00 97.03 236 A 1 
ATOM 1862 O O   . THR A 1 236 ? 4.642   -5.533  -5.985  1.00 96.20 236 A 1 
ATOM 1863 C CB  . THR A 1 236 ? 7.555   -4.905  -4.645  1.00 97.45 236 A 1 
ATOM 1864 O OG1 . THR A 1 236 ? 7.827   -5.042  -6.018  1.00 95.89 236 A 1 
ATOM 1865 C CG2 . THR A 1 236 ? 8.791   -5.360  -3.877  1.00 95.64 236 A 1 
ATOM 1866 N N   . SER A 1 237 ? 4.433   -4.109  -4.276  1.00 97.20 237 A 1 
ATOM 1867 C CA  . SER A 1 237 ? 3.283   -3.380  -4.837  1.00 96.47 237 A 1 
ATOM 1868 C C   . SER A 1 237 ? 3.560   -1.888  -5.035  1.00 96.28 237 A 1 
ATOM 1869 O O   . SER A 1 237 ? 2.972   -1.242  -5.905  1.00 95.24 237 A 1 
ATOM 1870 C CB  . SER A 1 237 ? 2.047   -3.598  -3.953  1.00 95.75 237 A 1 
ATOM 1871 O OG  . SER A 1 237 ? 2.260   -3.068  -2.658  1.00 93.50 237 A 1 
ATOM 1872 N N   . ALA A 1 238 ? 4.502   -1.329  -4.259  1.00 96.81 238 A 1 
ATOM 1873 C CA  . ALA A 1 238 ? 4.996   0.034   -4.420  1.00 97.03 238 A 1 
ATOM 1874 C C   . ALA A 1 238 ? 6.453   0.153   -3.948  1.00 97.47 238 A 1 
ATOM 1875 O O   . ALA A 1 238 ? 6.926   -0.623  -3.125  1.00 97.23 238 A 1 
ATOM 1876 C CB  . ALA A 1 238 ? 4.076   1.004   -3.661  1.00 96.67 238 A 1 
ATOM 1877 N N   . ILE A 1 239 ? 7.143   1.164   -4.472  1.00 97.64 239 A 1 
ATOM 1878 C CA  . ILE A 1 239 ? 8.467   1.593   -4.018  1.00 97.79 239 A 1 
ATOM 1879 C C   . ILE A 1 239 ? 8.352   3.083   -3.710  1.00 98.02 239 A 1 
ATOM 1880 O O   . ILE A 1 239 ? 7.876   3.849   -4.555  1.00 97.59 239 A 1 
ATOM 1881 C CB  . ILE A 1 239 ? 9.562   1.304   -5.072  1.00 97.13 239 A 1 
ATOM 1882 C CG1 . ILE A 1 239 ? 9.551   -0.178  -5.512  1.00 90.77 239 A 1 
ATOM 1883 C CG2 . ILE A 1 239 ? 10.939  1.698   -4.494  1.00 91.56 239 A 1 
ATOM 1884 C CD1 . ILE A 1 239 ? 10.577  -0.535  -6.595  1.00 83.15 239 A 1 
ATOM 1885 N N   . SER A 1 240 ? 8.737   3.492   -2.495  1.00 98.23 240 A 1 
ATOM 1886 C CA  . SER A 1 240 ? 8.766   4.882   -2.046  1.00 98.27 240 A 1 
ATOM 1887 C C   . SER A 1 240 ? 10.208  5.376   -1.895  1.00 98.29 240 A 1 
ATOM 1888 O O   . SER A 1 240 ? 11.126  4.837   -2.527  1.00 97.76 240 A 1 
ATOM 1889 C CB  . SER A 1 240 ? 7.915   5.032   -0.778  1.00 97.89 240 A 1 
ATOM 1890 O OG  . SER A 1 240 ? 8.490   4.345   0.305   1.00 95.93 240 A 1 
ATOM 1891 N N   . PHE A 1 241 ? 10.425  6.432   -1.111  1.00 98.51 241 A 1 
ATOM 1892 C CA  . PHE A 1 241 ? 11.750  7.024   -0.925  1.00 98.50 241 A 1 
ATOM 1893 C C   . PHE A 1 241 ? 12.713  6.034   -0.253  1.00 98.40 241 A 1 
ATOM 1894 O O   . PHE A 1 241 ? 13.771  5.732   -0.808  1.00 97.72 241 A 1 
ATOM 1895 C CB  . PHE A 1 241 ? 11.612  8.321   -0.118  1.00 98.48 241 A 1 
ATOM 1896 C CG  . PHE A 1 241 ? 10.612  9.315   -0.681  1.00 98.60 241 A 1 
ATOM 1897 C CD1 . PHE A 1 241 ? 10.938  10.078  -1.818  1.00 98.27 241 A 1 
ATOM 1898 C CD2 . PHE A 1 241 ? 9.351   9.469   -0.076  1.00 98.32 241 A 1 
ATOM 1899 C CE1 . PHE A 1 241 ? 10.011  10.997  -2.343  1.00 98.20 241 A 1 
ATOM 1900 C CE2 . PHE A 1 241 ? 8.422   10.389  -0.601  1.00 98.15 241 A 1 
ATOM 1901 C CZ  . PHE A 1 241 ? 8.755   11.158  -1.731  1.00 98.32 241 A 1 
ATOM 1902 N N   . THR A 1 242 ? 12.320  5.498   0.915   1.00 98.52 242 A 1 
ATOM 1903 C CA  . THR A 1 242 ? 13.152  4.610   1.749   1.00 98.44 242 A 1 
ATOM 1904 C C   . THR A 1 242 ? 12.483  3.269   2.056   1.00 98.41 242 A 1 
ATOM 1905 O O   . THR A 1 242 ? 12.994  2.498   2.866   1.00 97.73 242 A 1 
ATOM 1906 C CB  . THR A 1 242 ? 13.552  5.303   3.063   1.00 98.21 242 A 1 
ATOM 1907 O OG1 . THR A 1 242 ? 12.421  5.528   3.863   1.00 97.24 242 A 1 
ATOM 1908 C CG2 . THR A 1 242 ? 14.244  6.652   2.842   1.00 96.25 242 A 1 
ATOM 1909 N N   . ARG A 1 243 ? 11.335  2.957   1.439   1.00 98.56 243 A 1 
ATOM 1910 C CA  . ARG A 1 243 ? 10.561  1.748   1.736   1.00 98.55 243 A 1 
ATOM 1911 C C   . ARG A 1 243 ? 10.062  1.027   0.491   1.00 98.63 243 A 1 
ATOM 1912 O O   . ARG A 1 243 ? 9.724   1.644   -0.525  1.00 98.23 243 A 1 
ATOM 1913 C CB  . ARG A 1 243 ? 9.381   2.052   2.672   1.00 98.06 243 A 1 
ATOM 1914 C CG  . ARG A 1 243 ? 9.771   2.868   3.915   1.00 94.97 243 A 1 
ATOM 1915 C CD  . ARG A 1 243 ? 8.636   2.923   4.936   1.00 95.35 243 A 1 
ATOM 1916 N NE  . ARG A 1 243 ? 8.470   1.628   5.634   1.00 93.02 243 A 1 
ATOM 1917 C CZ  . ARG A 1 243 ? 9.241   1.176   6.610   1.00 95.18 243 A 1 
ATOM 1918 N NH1 . ARG A 1 243 ? 10.211  1.865   7.128   1.00 84.73 243 A 1 
ATOM 1919 N NH2 . ARG A 1 243 ? 9.062   -0.016  7.088   1.00 87.00 243 A 1 
ATOM 1920 N N   . PHE A 1 244 ? 9.929   -0.283  0.625   1.00 98.49 244 A 1 
ATOM 1921 C CA  . PHE A 1 244 ? 9.073   -1.096  -0.222  1.00 98.50 244 A 1 
ATOM 1922 C C   . PHE A 1 244 ? 7.706   -1.269  0.439   1.00 98.52 244 A 1 
ATOM 1923 O O   . PHE A 1 244 ? 7.598   -1.384  1.657   1.00 98.27 244 A 1 
ATOM 1924 C CB  . PHE A 1 244 ? 9.731   -2.453  -0.482  1.00 98.38 244 A 1 
ATOM 1925 C CG  . PHE A 1 244 ? 11.006  -2.363  -1.295  1.00 98.28 244 A 1 
ATOM 1926 C CD1 . PHE A 1 244 ? 10.931  -2.140  -2.680  1.00 97.55 244 A 1 
ATOM 1927 C CD2 . PHE A 1 244 ? 12.258  -2.505  -0.674  1.00 97.56 244 A 1 
ATOM 1928 C CE1 . PHE A 1 244 ? 12.108  -2.062  -3.445  1.00 96.97 244 A 1 
ATOM 1929 C CE2 . PHE A 1 244 ? 13.436  -2.429  -1.442  1.00 96.96 244 A 1 
ATOM 1930 C CZ  . PHE A 1 244 ? 13.360  -2.209  -2.828  1.00 96.92 244 A 1 
ATOM 1931 N N   . GLN A 1 245 ? 6.658   -1.342  -0.368  1.00 98.40 245 A 1 
ATOM 1932 C CA  . GLN A 1 245 ? 5.399   -1.947  0.036   1.00 98.34 245 A 1 
ATOM 1933 C C   . GLN A 1 245 ? 5.276   -3.291  -0.671  1.00 98.28 245 A 1 
ATOM 1934 O O   . GLN A 1 245 ? 5.463   -3.362  -1.887  1.00 97.88 245 A 1 
ATOM 1935 C CB  . GLN A 1 245 ? 4.227   -1.010  -0.270  1.00 97.97 245 A 1 
ATOM 1936 C CG  . GLN A 1 245 ? 2.904   -1.516  0.326   1.00 95.63 245 A 1 
ATOM 1937 C CD  . GLN A 1 245 ? 1.766   -0.543  0.026   1.00 94.19 245 A 1 
ATOM 1938 O OE1 . GLN A 1 245 ? 1.688   0.554   0.557   1.00 85.19 245 A 1 
ATOM 1939 N NE2 . GLN A 1 245 ? 0.870   -0.882  -0.865  1.00 83.70 245 A 1 
ATOM 1940 N N   . ILE A 1 246 ? 4.953   -4.349  0.080   1.00 97.60 246 A 1 
ATOM 1941 C CA  . ILE A 1 246 ? 4.658   -5.668  -0.485  1.00 97.39 246 A 1 
ATOM 1942 C C   . ILE A 1 246 ? 3.146   -5.899  -0.562  1.00 96.68 246 A 1 
ATOM 1943 O O   . ILE A 1 246 ? 2.368   -5.339  0.218   1.00 95.46 246 A 1 
ATOM 1944 C CB  . ILE A 1 246 ? 5.429   -6.793  0.243   1.00 97.10 246 A 1 
ATOM 1945 C CG1 . ILE A 1 246 ? 5.034   -6.920  1.730   1.00 95.26 246 A 1 
ATOM 1946 C CG2 . ILE A 1 246 ? 6.945   -6.561  0.071   1.00 94.01 246 A 1 
ATOM 1947 C CD1 . ILE A 1 246 ? 5.693   -8.110  2.443   1.00 94.51 246 A 1 
ATOM 1948 N N   . GLY A 1 247 ? 2.714   -6.693  -1.535  1.00 94.01 247 A 1 
ATOM 1949 C CA  . GLY A 1 247 ? 1.395   -7.311  -1.530  1.00 90.16 247 A 1 
ATOM 1950 C C   . GLY A 1 247 ? 1.327   -8.434  -0.495  1.00 87.00 247 A 1 
ATOM 1951 O O   . GLY A 1 247 ? 2.351   -8.886  0.020   1.00 76.89 247 A 1 
ATOM 1952 N N   . GLY A 1 248 ? 0.122   -8.903  -0.189  1.00 84.74 248 A 1 
ATOM 1953 C CA  . GLY A 1 248 ? -0.051  -10.058 0.689   1.00 85.75 248 A 1 
ATOM 1954 C C   . GLY A 1 248 ? 0.621   -11.308 0.110   1.00 88.93 248 A 1 
ATOM 1955 O O   . GLY A 1 248 ? 0.569   -11.548 -1.100  1.00 84.93 248 A 1 
ATOM 1956 N N   . VAL A 1 249 ? 1.259   -12.110 0.981   1.00 92.03 249 A 1 
ATOM 1957 C CA  . VAL A 1 249 ? 1.697   -13.461 0.625   1.00 94.31 249 A 1 
ATOM 1958 C C   . VAL A 1 249 ? 0.475   -14.318 0.314   1.00 94.91 249 A 1 
ATOM 1959 O O   . VAL A 1 249 ? -0.490  -14.331 1.079   1.00 94.00 249 A 1 
ATOM 1960 C CB  . VAL A 1 249 ? 2.582   -14.079 1.723   1.00 93.70 249 A 1 
ATOM 1961 C CG1 . VAL A 1 249 ? 1.875   -14.269 3.075   1.00 89.96 249 A 1 
ATOM 1962 C CG2 . VAL A 1 249 ? 3.147   -15.432 1.282   1.00 90.13 249 A 1 
ATOM 1963 N N   . TYR A 1 250 ? 0.513   -15.035 -0.810  1.00 96.97 250 A 1 
ATOM 1964 C CA  . TYR A 1 250 ? -0.545  -15.959 -1.186  1.00 97.30 250 A 1 
ATOM 1965 C C   . TYR A 1 250 ? 0.016   -17.364 -1.347  1.00 97.67 250 A 1 
ATOM 1966 O O   . TYR A 1 250 ? 1.030   -17.552 -2.011  1.00 97.48 250 A 1 
ATOM 1967 C CB  . TYR A 1 250 ? -1.243  -15.481 -2.459  1.00 97.16 250 A 1 
ATOM 1968 C CG  . TYR A 1 250 ? -2.436  -16.346 -2.819  1.00 97.20 250 A 1 
ATOM 1969 C CD1 . TYR A 1 250 ? -2.319  -17.352 -3.799  1.00 95.84 250 A 1 
ATOM 1970 C CD2 . TYR A 1 250 ? -3.658  -16.165 -2.143  1.00 95.92 250 A 1 
ATOM 1971 C CE1 . TYR A 1 250 ? -3.426  -18.167 -4.113  1.00 95.24 250 A 1 
ATOM 1972 C CE2 . TYR A 1 250 ? -4.766  -16.978 -2.452  1.00 95.06 250 A 1 
ATOM 1973 C CZ  . TYR A 1 250 ? -4.652  -17.977 -3.439  1.00 96.19 250 A 1 
ATOM 1974 O OH  . TYR A 1 250 ? -5.721  -18.758 -3.744  1.00 95.36 250 A 1 
ATOM 1975 N N   . VAL A 1 251 ? -0.651  -18.339 -0.737  1.00 98.30 251 A 1 
ATOM 1976 C CA  . VAL A 1 251 ? -0.377  -19.770 -0.895  1.00 98.39 251 A 1 
ATOM 1977 C C   . VAL A 1 251 ? -1.682  -20.452 -1.288  1.00 98.22 251 A 1 
ATOM 1978 O O   . VAL A 1 251 ? -2.724  -20.179 -0.684  1.00 97.81 251 A 1 
ATOM 1979 C CB  . VAL A 1 251 ? 0.235   -20.371 0.389   1.00 98.38 251 A 1 
ATOM 1980 C CG1 . VAL A 1 251 ? 0.493   -21.876 0.264   1.00 97.90 251 A 1 
ATOM 1981 C CG2 . VAL A 1 251 ? 1.577   -19.705 0.722   1.00 97.90 251 A 1 
ATOM 1982 N N   . ASP A 1 252 ? -1.620  -21.316 -2.307  1.00 98.35 252 A 1 
ATOM 1983 C CA  . ASP A 1 252 ? -2.743  -22.151 -2.755  1.00 98.42 252 A 1 
ATOM 1984 C C   . ASP A 1 252 ? -3.377  -22.864 -1.541  1.00 98.43 252 A 1 
ATOM 1985 O O   . ASP A 1 252 ? -2.640  -23.425 -0.719  1.00 98.21 252 A 1 
ATOM 1986 C CB  . ASP A 1 252 ? -2.230  -23.139 -3.818  1.00 98.29 252 A 1 
ATOM 1987 C CG  . ASP A 1 252 ? -3.256  -24.146 -4.351  1.00 97.70 252 A 1 
ATOM 1988 O OD1 . ASP A 1 252 ? -3.850  -24.874 -3.518  1.00 94.40 252 A 1 
ATOM 1989 O OD2 . ASP A 1 252 ? -3.374  -24.277 -5.584  1.00 93.93 252 A 1 
ATOM 1990 N N   . PRO A 1 253 ? -4.709  -22.841 -1.391  1.00 98.23 253 A 1 
ATOM 1991 C CA  . PRO A 1 253 ? -5.393  -23.392 -0.221  1.00 98.09 253 A 1 
ATOM 1992 C C   . PRO A 1 253 ? -4.982  -24.824 0.147   1.00 98.13 253 A 1 
ATOM 1993 O O   . PRO A 1 253 ? -4.839  -25.126 1.331   1.00 97.58 253 A 1 
ATOM 1994 C CB  . PRO A 1 253 ? -6.888  -23.305 -0.550  1.00 97.62 253 A 1 
ATOM 1995 C CG  . PRO A 1 253 ? -6.978  -22.085 -1.459  1.00 96.59 253 A 1 
ATOM 1996 C CD  . PRO A 1 253 ? -5.678  -22.151 -2.253  1.00 97.87 253 A 1 
ATOM 1997 N N   . GLY A 1 254 ? -4.695  -25.694 -0.833  1.00 98.22 254 A 1 
ATOM 1998 C CA  . GLY A 1 254 ? -4.274  -27.087 -0.618  1.00 98.15 254 A 1 
ATOM 1999 C C   . GLY A 1 254 ? -2.884  -27.251 0.011   1.00 98.22 254 A 1 
ATOM 2000 O O   . GLY A 1 254 ? -2.509  -28.356 0.419   1.00 97.51 254 A 1 
ATOM 2001 N N   . TYR A 1 255 ? -2.106  -26.156 0.112   1.00 98.30 255 A 1 
ATOM 2002 C CA  . TYR A 1 255 ? -0.736  -26.136 0.631   1.00 98.34 255 A 1 
ATOM 2003 C C   . TYR A 1 255 ? -0.565  -25.239 1.871   1.00 98.25 255 A 1 
ATOM 2004 O O   . TYR A 1 255 ? 0.553   -25.087 2.375   1.00 97.56 255 A 1 
ATOM 2005 C CB  . TYR A 1 255 ? 0.220   -25.742 -0.500  1.00 98.37 255 A 1 
ATOM 2006 C CG  . TYR A 1 255 ? 0.237   -26.728 -1.654  1.00 98.36 255 A 1 
ATOM 2007 C CD1 . TYR A 1 255 ? 1.186   -27.768 -1.689  1.00 97.70 255 A 1 
ATOM 2008 C CD2 . TYR A 1 255 ? -0.706  -26.612 -2.689  1.00 97.77 255 A 1 
ATOM 2009 C CE1 . TYR A 1 255 ? 1.202   -28.677 -2.764  1.00 97.31 255 A 1 
ATOM 2010 C CE2 . TYR A 1 255 ? -0.700  -27.523 -3.761  1.00 97.37 255 A 1 
ATOM 2011 C CZ  . TYR A 1 255 ? 0.258   -28.553 -3.803  1.00 97.40 255 A 1 
ATOM 2012 O OH  . TYR A 1 255 ? 0.272   -29.421 -4.847  1.00 96.31 255 A 1 
ATOM 2013 N N   . ARG A 1 256 ? -1.639  -24.636 2.385   1.00 98.11 256 A 1 
ATOM 2014 C CA  . ARG A 1 256 ? -1.613  -23.807 3.604   1.00 97.87 256 A 1 
ATOM 2015 C C   . ARG A 1 256 ? -1.288  -24.637 4.852   1.00 97.65 256 A 1 
ATOM 2016 O O   . ARG A 1 256 ? -1.358  -25.864 4.854   1.00 96.76 256 A 1 
ATOM 2017 C CB  . ARG A 1 256 ? -2.933  -23.024 3.749   1.00 97.42 256 A 1 
ATOM 2018 C CG  . ARG A 1 256 ? -3.102  -21.992 2.618   1.00 96.87 256 A 1 
ATOM 2019 C CD  . ARG A 1 256 ? -4.416  -21.210 2.723   1.00 96.28 256 A 1 
ATOM 2020 N NE  . ARG A 1 256 ? -4.569  -20.350 1.536   1.00 95.62 256 A 1 
ATOM 2021 C CZ  . ARG A 1 256 ? -5.627  -19.662 1.135   1.00 95.59 256 A 1 
ATOM 2022 N NH1 . ARG A 1 256 ? -6.746  -19.577 1.797   1.00 92.48 256 A 1 
ATOM 2023 N NH2 . ARG A 1 256 ? -5.570  -19.026 0.011   1.00 92.58 256 A 1 
ATOM 2024 N N   . GLY A 1 257 ? -0.861  -23.959 5.918   1.00 97.47 257 A 1 
ATOM 2025 C CA  . GLY A 1 257 ? -0.513  -24.594 7.199   1.00 97.20 257 A 1 
ATOM 2026 C C   . GLY A 1 257 ? 0.841   -25.325 7.223   1.00 97.40 257 A 1 
ATOM 2027 O O   . GLY A 1 257 ? 1.233   -25.818 8.278   1.00 96.12 257 A 1 
ATOM 2028 N N   . ARG A 1 258 ? 1.589   -25.362 6.108   1.00 97.57 258 A 1 
ATOM 2029 C CA  . ARG A 1 258 ? 2.859   -26.112 5.980   1.00 97.73 258 A 1 
ATOM 2030 C C   . ARG A 1 258 ? 4.121   -25.250 6.163   1.00 97.87 258 A 1 
ATOM 2031 O O   . ARG A 1 258 ? 5.206   -25.701 5.832   1.00 96.62 258 A 1 
ATOM 2032 C CB  . ARG A 1 258 ? 2.888   -26.870 4.640   1.00 97.43 258 A 1 
ATOM 2033 C CG  . ARG A 1 258 ? 1.670   -27.782 4.443   1.00 96.64 258 A 1 
ATOM 2034 C CD  . ARG A 1 258 ? 1.796   -28.559 3.128   1.00 94.96 258 A 1 
ATOM 2035 N NE  . ARG A 1 258 ? 0.539   -29.261 2.817   1.00 90.03 258 A 1 
ATOM 2036 C CZ  . ARG A 1 258 ? 0.350   -30.164 1.869   1.00 85.74 258 A 1 
ATOM 2037 N NH1 . ARG A 1 258 ? 1.316   -30.588 1.101   1.00 81.69 258 A 1 
ATOM 2038 N NH2 . ARG A 1 258 ? -0.842  -30.657 1.672   1.00 78.92 258 A 1 
ATOM 2039 N N   . GLY A 1 259 ? 4.006   -24.010 6.620   1.00 97.75 259 A 1 
ATOM 2040 C CA  . GLY A 1 259 ? 5.149   -23.090 6.788   1.00 97.73 259 A 1 
ATOM 2041 C C   . GLY A 1 259 ? 5.638   -22.396 5.503   1.00 98.00 259 A 1 
ATOM 2042 O O   . GLY A 1 259 ? 6.503   -21.527 5.584   1.00 97.49 259 A 1 
ATOM 2043 N N   . ILE A 1 260 ? 5.060   -22.686 4.329   1.00 98.19 260 A 1 
ATOM 2044 C CA  . ILE A 1 260 ? 5.447   -22.123 3.017   1.00 98.43 260 A 1 
ATOM 2045 C C   . ILE A 1 260 ? 5.368   -20.590 3.016   1.00 98.42 260 A 1 
ATOM 2046 O O   . ILE A 1 260 ? 6.321   -19.924 2.627   1.00 98.25 260 A 1 
ATOM 2047 C CB  . ILE A 1 260 ? 4.560   -22.720 1.899   1.00 98.52 260 A 1 
ATOM 2048 C CG1 . ILE A 1 260 ? 4.779   -24.250 1.805   1.00 98.24 260 A 1 
ATOM 2049 C CG2 . ILE A 1 260 ? 4.836   -22.044 0.543   1.00 98.34 260 A 1 
ATOM 2050 C CD1 . ILE A 1 260 ? 3.805   -24.977 0.877   1.00 97.59 260 A 1 
ATOM 2051 N N   . ALA A 1 261 ? 4.261   -20.013 3.497   1.00 98.32 261 A 1 
ATOM 2052 C CA  . ALA A 1 261 ? 4.087   -18.565 3.582   1.00 98.24 261 A 1 
ATOM 2053 C C   . ALA A 1 261 ? 5.164   -17.904 4.454   1.00 98.20 261 A 1 
ATOM 2054 O O   . ALA A 1 261 ? 5.699   -16.869 4.079   1.00 97.92 261 A 1 
ATOM 2055 C CB  . ALA A 1 261 ? 2.686   -18.267 4.127   1.00 97.97 261 A 1 
ATOM 2056 N N   . CYS A 1 262 ? 5.515   -18.514 5.607   1.00 98.11 262 A 1 
ATOM 2057 C CA  . CYS A 1 262 ? 6.530   -17.988 6.526   1.00 97.90 262 A 1 
ATOM 2058 C C   . CYS A 1 262 ? 7.899   -17.935 5.850   1.00 98.16 262 A 1 
ATOM 2059 O O   . CYS A 1 262 ? 8.515   -16.876 5.809   1.00 97.72 262 A 1 
ATOM 2060 C CB  . CYS A 1 262 ? 6.586   -18.836 7.805   1.00 96.78 262 A 1 
ATOM 2061 S SG  . CYS A 1 262 ? 7.215   -17.913 9.249   1.00 82.67 262 A 1 
ATOM 2062 N N   . ARG A 1 263 ? 8.345   -19.058 5.244   1.00 98.05 263 A 1 
ATOM 2063 C CA  . ARG A 1 263 ? 9.651   -19.141 4.574   1.00 98.21 263 A 1 
ATOM 2064 C C   . ARG A 1 263 ? 9.748   -18.204 3.373   1.00 98.38 263 A 1 
ATOM 2065 O O   . ARG A 1 263 ? 10.674  -17.403 3.309   1.00 98.14 263 A 1 
ATOM 2066 C CB  . ARG A 1 263 ? 9.940   -20.591 4.183   1.00 97.79 263 A 1 
ATOM 2067 C CG  . ARG A 1 263 ? 11.321  -20.701 3.527   1.00 95.72 263 A 1 
ATOM 2068 C CD  . ARG A 1 263 ? 11.714  -22.157 3.322   1.00 93.63 263 A 1 
ATOM 2069 N NE  . ARG A 1 263 ? 12.876  -22.238 2.434   1.00 89.93 263 A 1 
ATOM 2070 C CZ  . ARG A 1 263 ? 13.362  -23.322 1.871   1.00 89.27 263 A 1 
ATOM 2071 N NH1 . ARG A 1 263 ? 12.914  -24.518 2.161   1.00 80.50 263 A 1 
ATOM 2072 N NH2 . ARG A 1 263 ? 14.308  -23.193 0.990   1.00 82.32 263 A 1 
ATOM 2073 N N   . MET A 1 264 ? 8.791   -18.259 2.461   1.00 98.15 264 A 1 
ATOM 2074 C CA  . MET A 1 264 ? 8.785   -17.408 1.267   1.00 98.16 264 A 1 
ATOM 2075 C C   . MET A 1 264 ? 8.790   -15.920 1.632   1.00 98.33 264 A 1 
ATOM 2076 O O   . MET A 1 264 ? 9.521   -15.139 1.030   1.00 98.06 264 A 1 
ATOM 2077 C CB  . MET A 1 264 ? 7.566   -17.761 0.406   1.00 97.59 264 A 1 
ATOM 2078 C CG  . MET A 1 264 ? 7.494   -16.925 -0.881  1.00 95.50 264 A 1 
ATOM 2079 S SD  . MET A 1 264 ? 6.169   -17.398 -2.025  1.00 95.06 264 A 1 
ATOM 2080 C CE  . MET A 1 264 ? 4.715   -17.237 -0.970  1.00 90.40 264 A 1 
ATOM 2081 N N   . THR A 1 265 ? 8.013   -15.515 2.640   1.00 98.41 265 A 1 
ATOM 2082 C CA  . THR A 1 265 ? 7.988   -14.122 3.096   1.00 98.43 265 A 1 
ATOM 2083 C C   . THR A 1 265 ? 9.296   -13.735 3.780   1.00 98.47 265 A 1 
ATOM 2084 O O   . THR A 1 265 ? 9.764   -12.625 3.570   1.00 98.30 265 A 1 
ATOM 2085 C CB  . THR A 1 265 ? 6.806   -13.842 4.030   1.00 98.20 265 A 1 
ATOM 2086 O OG1 . THR A 1 265 ? 5.598   -14.270 3.450   1.00 96.53 265 A 1 
ATOM 2087 C CG2 . THR A 1 265 ? 6.629   -12.353 4.310   1.00 97.02 265 A 1 
ATOM 2088 N N   . ALA A 1 266 ? 9.926   -14.631 4.563   1.00 98.30 266 A 1 
ATOM 2089 C CA  . ALA A 1 266 ? 11.220  -14.379 5.196   1.00 98.24 266 A 1 
ATOM 2090 C C   . ALA A 1 266 ? 12.321  -14.133 4.157   1.00 98.29 266 A 1 
ATOM 2091 O O   . ALA A 1 266 ? 13.013  -13.121 4.235   1.00 98.18 266 A 1 
ATOM 2092 C CB  . ALA A 1 266 ? 11.587  -15.555 6.113   1.00 98.02 266 A 1 
ATOM 2093 N N   . GLU A 1 267 ? 12.450  -15.015 3.159   1.00 98.13 267 A 1 
ATOM 2094 C CA  . GLU A 1 267 ? 13.436  -14.879 2.079   1.00 98.09 267 A 1 
ATOM 2095 C C   . GLU A 1 267 ? 13.180  -13.601 1.262   1.00 98.22 267 A 1 
ATOM 2096 O O   . GLU A 1 267 ? 14.102  -12.822 1.006   1.00 97.91 267 A 1 
ATOM 2097 C CB  . GLU A 1 267 ? 13.416  -16.135 1.178   1.00 97.94 267 A 1 
ATOM 2098 C CG  . GLU A 1 267 ? 13.947  -17.401 1.887   1.00 95.99 267 A 1 
ATOM 2099 C CD  . GLU A 1 267 ? 14.054  -18.643 0.975   1.00 95.98 267 A 1 
ATOM 2100 O OE1 . GLU A 1 267 ? 13.847  -19.788 1.467   1.00 88.64 267 A 1 
ATOM 2101 O OE2 . GLU A 1 267 ? 14.370  -18.473 -0.219  1.00 91.08 267 A 1 
ATOM 2102 N N   . PHE A 1 268 ? 11.921  -13.315 0.917   1.00 98.34 268 A 1 
ATOM 2103 C CA  . PHE A 1 268 ? 11.570  -12.122 0.148   1.00 98.41 268 A 1 
ATOM 2104 C C   . PHE A 1 268 ? 11.864  -10.833 0.908   1.00 98.44 268 A 1 
ATOM 2105 O O   . PHE A 1 268 ? 12.582  -9.975  0.404   1.00 98.26 268 A 1 
ATOM 2106 C CB  . PHE A 1 268 ? 10.095  -12.170 -0.261  1.00 98.37 268 A 1 
ATOM 2107 C CG  . PHE A 1 268 ? 9.707   -11.087 -1.255  1.00 98.42 268 A 1 
ATOM 2108 C CD1 . PHE A 1 268 ? 8.644   -10.206 -0.977  1.00 98.04 268 A 1 
ATOM 2109 C CD2 . PHE A 1 268 ? 10.400  -10.973 -2.473  1.00 98.09 268 A 1 
ATOM 2110 C CE1 . PHE A 1 268 ? 8.264   -9.238  -1.926  1.00 97.82 268 A 1 
ATOM 2111 C CE2 . PHE A 1 268 ? 10.026  -10.003 -3.419  1.00 97.79 268 A 1 
ATOM 2112 C CZ  . PHE A 1 268 ? 8.955   -9.141  -3.150  1.00 97.94 268 A 1 
ATOM 2113 N N   . VAL A 1 269 ? 11.351  -10.692 2.132   1.00 98.54 269 A 1 
ATOM 2114 C CA  . VAL A 1 269 ? 11.552  -9.499  2.961   1.00 98.56 269 A 1 
ATOM 2115 C C   . VAL A 1 269 ? 13.029  -9.307  3.288   1.00 98.56 269 A 1 
ATOM 2116 O O   . VAL A 1 269 ? 13.506  -8.183  3.193   1.00 98.41 269 A 1 
ATOM 2117 C CB  . VAL A 1 269 ? 10.690  -9.562  4.232   1.00 98.42 269 A 1 
ATOM 2118 C CG1 . VAL A 1 269 ? 11.005  -8.438  5.224   1.00 97.83 269 A 1 
ATOM 2119 C CG2 . VAL A 1 269 ? 9.202   -9.437  3.867   1.00 97.90 269 A 1 
ATOM 2120 N N   . GLY A 1 270 ? 13.775  -10.387 3.597   1.00 98.44 270 A 1 
ATOM 2121 C CA  . GLY A 1 270 ? 15.223  -10.335 3.813   1.00 98.41 270 A 1 
ATOM 2122 C C   . GLY A 1 270 ? 15.954  -9.708  2.626   1.00 98.45 270 A 1 
ATOM 2123 O O   . GLY A 1 270 ? 16.670  -8.724  2.799   1.00 98.20 270 A 1 
ATOM 2124 N N   . SER A 1 271 ? 15.659  -10.171 1.401   1.00 98.30 271 A 1 
ATOM 2125 C CA  . SER A 1 271 ? 16.246  -9.616  0.171   1.00 98.13 271 A 1 
ATOM 2126 C C   . SER A 1 271 ? 15.904  -8.140  -0.080  1.00 98.23 271 A 1 
ATOM 2127 O O   . SER A 1 271 ? 16.673  -7.422  -0.717  1.00 97.86 271 A 1 
ATOM 2128 C CB  . SER A 1 271 ? 15.821  -10.461 -1.039  1.00 97.77 271 A 1 
ATOM 2129 O OG  . SER A 1 271 ? 14.503  -10.153 -1.480  1.00 92.65 271 A 1 
ATOM 2130 N N   . LEU A 1 272 ? 14.747  -7.655  0.396   1.00 98.15 272 A 1 
ATOM 2131 C CA  . LEU A 1 272 ? 14.360  -6.245  0.293   1.00 98.23 272 A 1 
ATOM 2132 C C   . LEU A 1 272 ? 15.081  -5.383  1.337   1.00 98.32 272 A 1 
ATOM 2133 O O   . LEU A 1 272 ? 15.488  -4.262  1.025   1.00 98.15 272 A 1 
ATOM 2134 C CB  . LEU A 1 272 ? 12.834  -6.103  0.434   1.00 98.25 272 A 1 
ATOM 2135 C CG  . LEU A 1 272 ? 11.984  -6.772  -0.662  1.00 97.90 272 A 1 
ATOM 2136 C CD1 . LEU A 1 272 ? 10.500  -6.537  -0.358  1.00 97.46 272 A 1 
ATOM 2137 C CD2 . LEU A 1 272 ? 12.275  -6.232  -2.057  1.00 97.35 272 A 1 
ATOM 2138 N N   . ILE A 1 273 ? 15.258  -5.896  2.564   1.00 98.64 273 A 1 
ATOM 2139 C CA  . ILE A 1 273 ? 16.017  -5.230  3.632   1.00 98.66 273 A 1 
ATOM 2140 C C   . ILE A 1 273 ? 17.498  -5.103  3.247   1.00 98.64 273 A 1 
ATOM 2141 O O   . ILE A 1 273 ? 18.087  -4.045  3.468   1.00 98.35 273 A 1 
ATOM 2142 C CB  . ILE A 1 273 ? 15.815  -5.975  4.974   1.00 98.51 273 A 1 
ATOM 2143 C CG1 . ILE A 1 273 ? 14.354  -5.889  5.481   1.00 97.51 273 A 1 
ATOM 2144 C CG2 . ILE A 1 273 ? 16.777  -5.476  6.066   1.00 97.99 273 A 1 
ATOM 2145 C CD1 . ILE A 1 273 ? 13.852  -4.506  5.903   1.00 95.13 273 A 1 
ATOM 2146 N N   . ASP A 1 274 ? 18.083  -6.116  2.587   1.00 98.57 274 A 1 
ATOM 2147 C CA  . ASP A 1 274 ? 19.466  -6.072  2.083   1.00 98.51 274 A 1 
ATOM 2148 C C   . ASP A 1 274 ? 19.694  -4.960  1.040   1.00 98.47 274 A 1 
ATOM 2149 O O   . ASP A 1 274 ? 20.811  -4.484  0.861   1.00 97.95 274 A 1 
ATOM 2150 C CB  . ASP A 1 274 ? 19.850  -7.441  1.487   1.00 98.31 274 A 1 
ATOM 2151 C CG  . ASP A 1 274 ? 20.002  -8.539  2.543   1.00 97.59 274 A 1 
ATOM 2152 O OD1 . ASP A 1 274 ? 20.343  -8.198  3.699   1.00 95.43 274 A 1 
ATOM 2153 O OD2 . ASP A 1 274 ? 19.764  -9.717  2.198   1.00 95.39 274 A 1 
ATOM 2154 N N   . GLN A 1 275 ? 18.632  -4.476  0.395   1.00 98.36 275 A 1 
ATOM 2155 C CA  . GLN A 1 275 ? 18.674  -3.301  -0.491  1.00 98.16 275 A 1 
ATOM 2156 C C   . GLN A 1 275 ? 18.637  -1.963  0.274   1.00 98.15 275 A 1 
ATOM 2157 O O   . GLN A 1 275 ? 18.520  -0.896  -0.344  1.00 97.39 275 A 1 
ATOM 2158 C CB  . GLN A 1 275 ? 17.545  -3.395  -1.532  1.00 97.95 275 A 1 
ATOM 2159 C CG  . GLN A 1 275 ? 17.708  -4.593  -2.476  1.00 97.54 275 A 1 
ATOM 2160 C CD  . GLN A 1 275 ? 16.454  -4.835  -3.298  1.00 97.41 275 A 1 
ATOM 2161 O OE1 . GLN A 1 275 ? 15.902  -3.957  -3.958  1.00 93.72 275 A 1 
ATOM 2162 N NE2 . GLN A 1 275 ? 15.941  -6.050  -3.288  1.00 92.60 275 A 1 
ATOM 2163 N N   . GLY A 1 276 ? 18.712  -1.990  1.612   1.00 98.05 276 A 1 
ATOM 2164 C CA  . GLY A 1 276 ? 18.769  -0.800  2.467   1.00 97.82 276 A 1 
ATOM 2165 C C   . GLY A 1 276 ? 17.434  -0.069  2.621   1.00 97.89 276 A 1 
ATOM 2166 O O   . GLY A 1 276 ? 17.415  1.117   2.951   1.00 96.44 276 A 1 
ATOM 2167 N N   . LYS A 1 277 ? 16.304  -0.736  2.360   1.00 97.76 277 A 1 
ATOM 2168 C CA  . LYS A 1 277 ? 14.963  -0.155  2.507   1.00 97.53 277 A 1 
ATOM 2169 C C   . LYS A 1 277 ? 14.101  -0.962  3.471   1.00 97.93 277 A 1 
ATOM 2170 O O   . LYS A 1 277 ? 14.049  -2.185  3.390   1.00 97.25 277 A 1 
ATOM 2171 C CB  . LYS A 1 277 ? 14.267  -0.025  1.144   1.00 96.41 277 A 1 
ATOM 2172 C CG  . LYS A 1 277 ? 14.973  0.975   0.218   1.00 94.96 277 A 1 
ATOM 2173 C CD  . LYS A 1 277 ? 14.095  1.269   -0.998  1.00 94.05 277 A 1 
ATOM 2174 C CE  . LYS A 1 277 ? 14.734  2.359   -1.859  1.00 91.40 277 A 1 
ATOM 2175 N NZ  . LYS A 1 277 ? 13.722  3.007   -2.731  1.00 87.68 277 A 1 
ATOM 2176 N N   . GLY A 1 278 ? 13.345  -0.266  4.323   1.00 98.34 278 A 1 
ATOM 2177 C CA  . GLY A 1 278 ? 12.320  -0.898  5.149   1.00 98.38 278 A 1 
ATOM 2178 C C   . GLY A 1 278 ? 11.166  -1.472  4.315   1.00 98.53 278 A 1 
ATOM 2179 O O   . GLY A 1 278 ? 10.974  -1.116  3.146   1.00 98.21 278 A 1 
ATOM 2180 N N   . VAL A 1 279 ? 10.365  -2.344  4.918   1.00 98.59 279 A 1 
ATOM 2181 C CA  . VAL A 1 279 ? 9.219   -2.985  4.256   1.00 98.68 279 A 1 
ATOM 2182 C C   . VAL A 1 279 ? 7.931   -2.669  5.009   1.00 98.61 279 A 1 
ATOM 2183 O O   . VAL A 1 279 ? 7.886   -2.726  6.233   1.00 98.23 279 A 1 
ATOM 2184 C CB  . VAL A 1 279 ? 9.441   -4.497  4.081   1.00 98.59 279 A 1 
ATOM 2185 C CG1 . VAL A 1 279 ? 8.282   -5.148  3.313   1.00 97.91 279 A 1 
ATOM 2186 C CG2 . VAL A 1 279 ? 10.727  -4.783  3.296   1.00 97.92 279 A 1 
ATOM 2187 N N   . SER A 1 280 ? 6.878   -2.314  4.272   1.00 98.50 280 A 1 
ATOM 2188 C CA  . SER A 1 280 ? 5.526   -2.100  4.794   1.00 98.33 280 A 1 
ATOM 2189 C C   . SER A 1 280 ? 4.504   -2.914  4.003   1.00 98.41 280 A 1 
ATOM 2190 O O   . SER A 1 280 ? 4.712   -3.240  2.836   1.00 97.80 280 A 1 
ATOM 2191 C CB  . SER A 1 280 ? 5.147   -0.614  4.762   1.00 97.39 280 A 1 
ATOM 2192 O OG  . SER A 1 280 ? 5.969   0.133   5.638   1.00 85.71 280 A 1 
ATOM 2193 N N   . LEU A 1 281 ? 3.383   -3.224  4.635   1.00 97.78 281 A 1 
ATOM 2194 C CA  . LEU A 1 281 ? 2.213   -3.808  3.987   1.00 97.61 281 A 1 
ATOM 2195 C C   . LEU A 1 281 ? 0.953   -3.482  4.781   1.00 97.82 281 A 1 
ATOM 2196 O O   . LEU A 1 281 ? 1.024   -3.046  5.926   1.00 97.16 281 A 1 
ATOM 2197 C CB  . LEU A 1 281 ? 2.383   -5.330  3.806   1.00 96.25 281 A 1 
ATOM 2198 C CG  . LEU A 1 281 ? 2.204   -6.199  5.072   1.00 95.37 281 A 1 
ATOM 2199 C CD1 . LEU A 1 281 ? 1.999   -7.642  4.646   1.00 91.19 281 A 1 
ATOM 2200 C CD2 . LEU A 1 281 ? 3.404   -6.144  6.011   1.00 91.74 281 A 1 
ATOM 2201 N N   . PHE A 1 282 ? -0.205  -3.743  4.190   1.00 96.88 282 A 1 
ATOM 2202 C CA  . PHE A 1 282 ? -1.468  -3.792  4.921   1.00 96.41 282 A 1 
ATOM 2203 C C   . PHE A 1 282 ? -2.048  -5.208  4.846   1.00 96.76 282 A 1 
ATOM 2204 O O   . PHE A 1 282 ? -2.053  -5.832  3.786   1.00 95.26 282 A 1 
ATOM 2205 C CB  . PHE A 1 282 ? -2.416  -2.688  4.423   1.00 94.34 282 A 1 
ATOM 2206 C CG  . PHE A 1 282 ? -2.504  -2.558  2.913   1.00 94.81 282 A 1 
ATOM 2207 C CD1 . PHE A 1 282 ? -1.735  -1.583  2.246   1.00 90.86 282 A 1 
ATOM 2208 C CD2 . PHE A 1 282 ? -3.345  -3.405  2.174   1.00 90.30 282 A 1 
ATOM 2209 C CE1 . PHE A 1 282 ? -1.812  -1.461  0.848   1.00 87.28 282 A 1 
ATOM 2210 C CE2 . PHE A 1 282 ? -3.418  -3.287  0.774   1.00 88.49 282 A 1 
ATOM 2211 C CZ  . PHE A 1 282 ? -2.653  -2.315  0.110   1.00 88.36 282 A 1 
ATOM 2212 N N   . VAL A 1 283 ? -2.515  -5.718  5.994   1.00 97.73 283 A 1 
ATOM 2213 C CA  . VAL A 1 283 ? -3.083  -7.067  6.136   1.00 97.72 283 A 1 
ATOM 2214 C C   . VAL A 1 283 ? -4.557  -6.931  6.491   1.00 97.66 283 A 1 
ATOM 2215 O O   . VAL A 1 283 ? -4.879  -6.222  7.441   1.00 97.14 283 A 1 
ATOM 2216 C CB  . VAL A 1 283 ? -2.343  -7.876  7.216   1.00 97.22 283 A 1 
ATOM 2217 C CG1 . VAL A 1 283 ? -2.846  -9.324  7.252   1.00 94.45 283 A 1 
ATOM 2218 C CG2 . VAL A 1 283 ? -0.832  -7.912  6.961   1.00 95.12 283 A 1 
ATOM 2219 N N   . LYS A 1 284 ? -5.462  -7.584  5.755   1.00 97.15 284 A 1 
ATOM 2220 C CA  . LYS A 1 284 ? -6.902  -7.578  6.081   1.00 97.01 284 A 1 
ATOM 2221 C C   . LYS A 1 284 ? -7.115  -8.000  7.534   1.00 97.28 284 A 1 
ATOM 2222 O O   . LYS A 1 284 ? -6.685  -9.090  7.920   1.00 96.77 284 A 1 
ATOM 2223 C CB  . LYS A 1 284 ? -7.686  -8.537  5.166   1.00 95.94 284 A 1 
ATOM 2224 C CG  . LYS A 1 284 ? -8.050  -7.917  3.811   1.00 92.05 284 A 1 
ATOM 2225 C CD  . LYS A 1 284 ? -8.917  -8.899  3.000   1.00 91.28 284 A 1 
ATOM 2226 C CE  . LYS A 1 284 ? -9.468  -8.225  1.741   1.00 85.48 284 A 1 
ATOM 2227 N NZ  . LYS A 1 284 ? -10.145 -9.192  0.839   1.00 81.73 284 A 1 
ATOM 2228 N N   . LYS A 1 285 ? -7.841  -7.196  8.308   1.00 97.40 285 A 1 
ATOM 2229 C CA  . LYS A 1 285 ? -8.195  -7.554  9.695   1.00 97.42 285 A 1 
ATOM 2230 C C   . LYS A 1 285 ? -9.011  -8.849  9.770   1.00 97.24 285 A 1 
ATOM 2231 O O   . LYS A 1 285 ? -8.907  -9.593  10.741  1.00 96.46 285 A 1 
ATOM 2232 C CB  . LYS A 1 285 ? -8.958  -6.401  10.359  1.00 97.44 285 A 1 
ATOM 2233 C CG  . LYS A 1 285 ? -8.042  -5.214  10.668  1.00 96.70 285 A 1 
ATOM 2234 C CD  . LYS A 1 285 ? -8.807  -4.111  11.414  1.00 95.75 285 A 1 
ATOM 2235 C CE  . LYS A 1 285 ? -7.906  -2.914  11.731  1.00 94.01 285 A 1 
ATOM 2236 N NZ  . LYS A 1 285 ? -6.970  -3.179  12.847  1.00 92.04 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -9.765  -9.155  8.723   1.00 97.03 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -10.520 -10.401 8.589   1.00 96.37 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -9.649  -11.634 8.265   1.00 96.10 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -10.186 -12.737 8.204   1.00 94.53 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -11.611 -10.172 7.533   1.00 95.81 286 A 1 
ATOM 2242 N N   . ASN A 1 287 ? -8.324  -11.482 8.059   1.00 96.11 287 A 1 
ATOM 2243 C CA  . ASN A 1 287 ? -7.396  -12.587 7.794   1.00 96.16 287 A 1 
ATOM 2244 C C   . ASN A 1 287 ? -6.344  -12.738 8.917   1.00 96.39 287 A 1 
ATOM 2245 O O   . ASN A 1 287 ? -5.173  -12.378 8.746   1.00 96.04 287 A 1 
ATOM 2246 C CB  . ASN A 1 287 ? -6.802  -12.428 6.380   1.00 95.82 287 A 1 
ATOM 2247 C CG  . ASN A 1 287 ? -6.039  -13.666 5.931   1.00 95.49 287 A 1 
ATOM 2248 O OD1 . ASN A 1 287 ? -5.670  -14.535 6.713   1.00 93.71 287 A 1 
ATOM 2249 N ND2 . ASN A 1 287 ? -5.776  -13.789 4.654   1.00 93.04 287 A 1 
ATOM 2250 N N   . PRO A 1 288 ? -6.716  -13.302 10.082  1.00 96.50 288 A 1 
ATOM 2251 C CA  . PRO A 1 288 ? -5.801  -13.471 11.216  1.00 96.57 288 A 1 
ATOM 2252 C C   . PRO A 1 288 ? -4.637  -14.427 10.909  1.00 96.94 288 A 1 
ATOM 2253 O O   . PRO A 1 288 ? -3.554  -14.291 11.481  1.00 96.38 288 A 1 
ATOM 2254 C CB  . PRO A 1 288 ? -6.680  -13.995 12.359  1.00 96.03 288 A 1 
ATOM 2255 C CG  . PRO A 1 288 ? -7.820  -14.716 11.640  1.00 94.23 288 A 1 
ATOM 2256 C CD  . PRO A 1 288 ? -8.028  -13.849 10.404  1.00 96.39 288 A 1 
ATOM 2257 N N   . SER A 1 289 ? -4.811  -15.368 9.971   1.00 96.59 289 A 1 
ATOM 2258 C CA  . SER A 1 289 ? -3.748  -16.282 9.538   1.00 96.38 289 A 1 
ATOM 2259 C C   . SER A 1 289 ? -2.615  -15.531 8.836   1.00 96.65 289 A 1 
ATOM 2260 O O   . SER A 1 289 ? -1.447  -15.740 9.166   1.00 95.99 289 A 1 
ATOM 2261 C CB  . SER A 1 289 ? -4.313  -17.360 8.605   1.00 95.55 289 A 1 
ATOM 2262 O OG  . SER A 1 289 ? -5.270  -18.139 9.292   1.00 85.82 289 A 1 
ATOM 2263 N N   . ALA A 1 290 ? -2.940  -14.611 7.916   1.00 96.40 290 A 1 
ATOM 2264 C CA  . ALA A 1 290 ? -1.946  -13.755 7.275   1.00 96.36 290 A 1 
ATOM 2265 C C   . ALA A 1 290 ? -1.267  -12.829 8.297   1.00 96.80 290 A 1 
ATOM 2266 O O   . ALA A 1 290 ? -0.038  -12.745 8.322   1.00 96.61 290 A 1 
ATOM 2267 C CB  . ALA A 1 290 ? -2.615  -12.965 6.145   1.00 95.75 290 A 1 
ATOM 2268 N N   . HIS A 1 291 ? -2.038  -12.208 9.199   1.00 97.09 291 A 1 
ATOM 2269 C CA  . HIS A 1 291 ? -1.482  -11.389 10.278  1.00 97.22 291 A 1 
ATOM 2270 C C   . HIS A 1 291 ? -0.466  -12.177 11.124  1.00 97.49 291 A 1 
ATOM 2271 O O   . HIS A 1 291 ? 0.639   -11.695 11.382  1.00 97.37 291 A 1 
ATOM 2272 C CB  . HIS A 1 291 ? -2.628  -10.843 11.143  1.00 96.74 291 A 1 
ATOM 2273 C CG  . HIS A 1 291 ? -2.136  -9.926  12.238  1.00 91.65 291 A 1 
ATOM 2274 N ND1 . HIS A 1 291 ? -1.548  -10.324 13.424  1.00 77.68 291 A 1 
ATOM 2275 C CD2 . HIS A 1 291 ? -2.138  -8.560  12.224  1.00 78.02 291 A 1 
ATOM 2276 C CE1 . HIS A 1 291 ? -1.201  -9.222  14.100  1.00 78.45 291 A 1 
ATOM 2277 N NE2 . HIS A 1 291 ? -1.543  -8.126  13.408  1.00 80.43 291 A 1 
ATOM 2278 N N   . SER A 1 292 ? -0.780  -13.428 11.496  1.00 97.12 292 A 1 
ATOM 2279 C CA  . SER A 1 292 ? 0.114   -14.303 12.269  1.00 97.04 292 A 1 
ATOM 2280 C C   . SER A 1 292 ? 1.440   -14.584 11.549  1.00 97.37 292 A 1 
ATOM 2281 O O   . SER A 1 292 ? 2.488   -14.585 12.189  1.00 96.81 292 A 1 
ATOM 2282 C CB  . SER A 1 292 ? -0.607  -15.618 12.586  1.00 96.32 292 A 1 
ATOM 2283 O OG  . SER A 1 292 ? 0.168   -16.415 13.468  1.00 81.27 292 A 1 
ATOM 2284 N N   . VAL A 1 293 ? 1.437   -14.774 10.220  1.00 97.21 293 A 1 
ATOM 2285 C CA  . VAL A 1 293 ? 2.674   -14.945 9.429   1.00 97.36 293 A 1 
ATOM 2286 C C   . VAL A 1 293 ? 3.589   -13.729 9.592   1.00 97.69 293 A 1 
ATOM 2287 O O   . VAL A 1 293 ? 4.757   -13.884 9.945   1.00 97.55 293 A 1 
ATOM 2288 C CB  . VAL A 1 293 ? 2.363   -15.215 7.939   1.00 97.08 293 A 1 
ATOM 2289 C CG1 . VAL A 1 293 ? 3.625   -15.203 7.058   1.00 95.85 293 A 1 
ATOM 2290 C CG2 . VAL A 1 293 ? 1.702   -16.586 7.756   1.00 96.09 293 A 1 
ATOM 2291 N N   . TYR A 1 294 ? 3.075   -12.517 9.400   1.00 98.15 294 A 1 
ATOM 2292 C CA  . TYR A 1 294 ? 3.873   -11.292 9.491   1.00 98.31 294 A 1 
ATOM 2293 C C   . TYR A 1 294 ? 4.330   -10.988 10.924  1.00 98.25 294 A 1 
ATOM 2294 O O   . TYR A 1 294 ? 5.490   -10.632 11.137  1.00 97.91 294 A 1 
ATOM 2295 C CB  . TYR A 1 294 ? 3.084   -10.125 8.890   1.00 98.25 294 A 1 
ATOM 2296 C CG  . TYR A 1 294 ? 2.830   -10.280 7.404   1.00 98.15 294 A 1 
ATOM 2297 C CD1 . TYR A 1 294 ? 3.907   -10.215 6.501   1.00 97.44 294 A 1 
ATOM 2298 C CD2 . TYR A 1 294 ? 1.529   -10.516 6.924   1.00 97.38 294 A 1 
ATOM 2299 C CE1 . TYR A 1 294 ? 3.687   -10.395 5.124   1.00 96.85 294 A 1 
ATOM 2300 C CE2 . TYR A 1 294 ? 1.304   -10.696 5.548   1.00 96.82 294 A 1 
ATOM 2301 C CZ  . TYR A 1 294 ? 2.386   -10.638 4.644   1.00 96.91 294 A 1 
ATOM 2302 O OH  . TYR A 1 294 ? 2.174   -10.817 3.317   1.00 95.55 294 A 1 
ATOM 2303 N N   . ALA A 1 295 ? 3.476   -11.208 11.923  1.00 98.03 295 A 1 
ATOM 2304 C CA  . ALA A 1 295 ? 3.844   -11.051 13.330  1.00 97.87 295 A 1 
ATOM 2305 C C   . ALA A 1 295 ? 5.002   -11.991 13.724  1.00 97.84 295 A 1 
ATOM 2306 O O   . ALA A 1 295 ? 5.971   -11.556 14.347  1.00 97.37 295 A 1 
ATOM 2307 C CB  . ALA A 1 295 ? 2.591   -11.286 14.185  1.00 97.59 295 A 1 
ATOM 2308 N N   . ARG A 1 296 ? 4.974   -13.262 13.284  1.00 97.61 296 A 1 
ATOM 2309 C CA  . ARG A 1 296 ? 6.065   -14.229 13.511  1.00 97.48 296 A 1 
ATOM 2310 C C   . ARG A 1 296 ? 7.382   -13.784 12.872  1.00 97.76 296 A 1 
ATOM 2311 O O   . ARG A 1 296 ? 8.437   -13.957 13.477  1.00 97.06 296 A 1 
ATOM 2312 C CB  . ARG A 1 296 ? 5.665   -15.611 12.980  1.00 96.73 296 A 1 
ATOM 2313 C CG  . ARG A 1 296 ? 4.657   -16.312 13.899  1.00 89.04 296 A 1 
ATOM 2314 C CD  . ARG A 1 296 ? 4.200   -17.621 13.248  1.00 87.41 296 A 1 
ATOM 2315 N NE  . ARG A 1 296 ? 3.100   -18.239 14.005  1.00 76.17 296 A 1 
ATOM 2316 C CZ  . ARG A 1 296 ? 2.778   -19.522 14.026  1.00 69.32 296 A 1 
ATOM 2317 N NH1 . ARG A 1 296 ? 3.459   -20.424 13.366  1.00 61.77 296 A 1 
ATOM 2318 N NH2 . ARG A 1 296 ? 1.749   -19.928 14.720  1.00 58.17 296 A 1 
ATOM 2319 N N   . LEU A 1 297 ? 7.340   -13.176 11.688  1.00 97.79 297 A 1 
ATOM 2320 C CA  . LEU A 1 297 ? 8.528   -12.629 11.021  1.00 97.84 297 A 1 
ATOM 2321 C C   . LEU A 1 297 ? 9.124   -11.420 11.754  1.00 98.09 297 A 1 
ATOM 2322 O O   . LEU A 1 297 ? 10.290  -11.094 11.546  1.00 97.58 297 A 1 
ATOM 2323 C CB  . LEU A 1 297 ? 8.156   -12.267 9.580   1.00 97.43 297 A 1 
ATOM 2324 C CG  . LEU A 1 297 ? 7.886   -13.503 8.709   1.00 95.24 297 A 1 
ATOM 2325 C CD1 . LEU A 1 297 ? 7.118   -13.088 7.469   1.00 90.14 297 A 1 
ATOM 2326 C CD2 . LEU A 1 297 ? 9.188   -14.159 8.265   1.00 90.19 297 A 1 
ATOM 2327 N N   . GLY A 1 298 ? 8.368   -10.782 12.646  1.00 97.90 298 A 1 
ATOM 2328 C CA  . GLY A 1 298 ? 8.773   -9.609  13.418  1.00 97.86 298 A 1 
ATOM 2329 C C   . GLY A 1 298 ? 8.261   -8.283  12.861  1.00 98.06 298 A 1 
ATOM 2330 O O   . GLY A 1 298 ? 8.815   -7.242  13.214  1.00 97.52 298 A 1 
ATOM 2331 N N   . PHE A 1 299 ? 7.243   -8.299  12.007  1.00 98.17 299 A 1 
ATOM 2332 C CA  . PHE A 1 299 ? 6.516   -7.086  11.646  1.00 98.19 299 A 1 
ATOM 2333 C C   . PHE A 1 299 ? 5.786   -6.516  12.867  1.00 98.01 299 A 1 
ATOM 2334 O O   . PHE A 1 299 ? 5.224   -7.254  13.678  1.00 97.47 299 A 1 
ATOM 2335 C CB  . PHE A 1 299 ? 5.506   -7.339  10.522  1.00 98.16 299 A 1 
ATOM 2336 C CG  . PHE A 1 299 ? 6.094   -7.401  9.129   1.00 98.32 299 A 1 
ATOM 2337 C CD1 . PHE A 1 299 ? 5.913   -6.316  8.243   1.00 97.81 299 A 1 
ATOM 2338 C CD2 . PHE A 1 299 ? 6.794   -8.538  8.697   1.00 97.92 299 A 1 
ATOM 2339 C CE1 . PHE A 1 299 ? 6.419   -6.381  6.934   1.00 97.65 299 A 1 
ATOM 2340 C CE2 . PHE A 1 299 ? 7.307   -8.595  7.390   1.00 97.69 299 A 1 
ATOM 2341 C CZ  . PHE A 1 299 ? 7.114   -7.520  6.504   1.00 98.03 299 A 1 
ATOM 2342 N N   . LYS A 1 300 ? 5.761   -5.182  12.965  1.00 98.09 300 A 1 
ATOM 2343 C CA  . LYS A 1 300 ? 5.014   -4.428  13.975  1.00 97.81 300 A 1 
ATOM 2344 C C   . LYS A 1 300 ? 3.803   -3.772  13.325  1.00 98.03 300 A 1 
ATOM 2345 O O   . LYS A 1 300 ? 3.924   -3.214  12.236  1.00 97.55 300 A 1 
ATOM 2346 C CB  . LYS A 1 300 ? 5.921   -3.389  14.640  1.00 96.97 300 A 1 
ATOM 2347 C CG  . LYS A 1 300 ? 7.096   -4.036  15.394  1.00 87.75 300 A 1 
ATOM 2348 C CD  . LYS A 1 300 ? 7.945   -2.973  16.110  1.00 82.02 300 A 1 
ATOM 2349 C CE  . LYS A 1 300 ? 9.094   -3.639  16.875  1.00 70.00 300 A 1 
ATOM 2350 N NZ  . LYS A 1 300 ? 9.906   -2.656  17.633  1.00 60.40 300 A 1 
ATOM 2351 N N   . THR A 1 301 ? 2.664   -3.792  14.012  1.00 97.57 301 A 1 
ATOM 2352 C CA  . THR A 1 301 ? 1.483   -3.026  13.603  1.00 97.50 301 A 1 
ATOM 2353 C C   . THR A 1 301 ? 1.711   -1.550  13.906  1.00 97.23 301 A 1 
ATOM 2354 O O   . THR A 1 301 ? 2.029   -1.183  15.036  1.00 96.08 301 A 1 
ATOM 2355 C CB  . THR A 1 301 ? 0.208   -3.540  14.286  1.00 97.03 301 A 1 
ATOM 2356 O OG1 . THR A 1 301 ? 0.059   -4.910  13.984  1.00 94.52 301 A 1 
ATOM 2357 C CG2 . THR A 1 301 ? -1.050  -2.832  13.789  1.00 94.33 301 A 1 
ATOM 2358 N N   . LEU A 1 302 ? 1.568   -0.704  12.888  1.00 97.35 302 A 1 
ATOM 2359 C CA  . LEU A 1 302 ? 1.651   0.748   13.000  1.00 96.72 302 A 1 
ATOM 2360 C C   . LEU A 1 302 ? 0.292   1.350   13.324  1.00 96.75 302 A 1 
ATOM 2361 O O   . LEU A 1 302 ? 0.226   2.274   14.118  1.00 94.94 302 A 1 
ATOM 2362 C CB  . LEU A 1 302 ? 2.188   1.343   11.693  1.00 95.77 302 A 1 
ATOM 2363 C CG  . LEU A 1 302 ? 3.623   0.948   11.343  1.00 93.97 302 A 1 
ATOM 2364 C CD1 . LEU A 1 302 ? 3.979   1.605   10.011  1.00 91.69 302 A 1 
ATOM 2365 C CD2 . LEU A 1 302 ? 4.621   1.409   12.407  1.00 91.67 302 A 1 
ATOM 2366 N N   . GLY A 1 303 ? -0.785  0.855   12.709  1.00 96.53 303 A 1 
ATOM 2367 C CA  . GLY A 1 303 ? -2.124  1.383   12.926  1.00 96.41 303 A 1 
ATOM 2368 C C   . GLY A 1 303 ? -3.141  0.864   11.924  1.00 97.47 303 A 1 
ATOM 2369 O O   . GLY A 1 303 ? -2.863  -0.037  11.122  1.00 97.06 303 A 1 
ATOM 2370 N N   . ASP A 1 304 ? -4.328  1.466   11.963  1.00 97.68 304 A 1 
ATOM 2371 C CA  . ASP A 1 304 ? -5.451  1.087   11.124  1.00 97.98 304 A 1 
ATOM 2372 C C   . ASP A 1 304 ? -5.383  1.759   9.756   1.00 98.20 304 A 1 
ATOM 2373 O O   . ASP A 1 304 ? -5.236  2.979   9.631   1.00 97.66 304 A 1 
ATOM 2374 C CB  . ASP A 1 304 ? -6.762  1.448   11.825  1.00 97.41 304 A 1 
ATOM 2375 C CG  . ASP A 1 304 ? -7.050  0.633   13.082  1.00 96.03 304 A 1 
ATOM 2376 O OD1 . ASP A 1 304 ? -6.628  -0.538  13.148  1.00 92.82 304 A 1 
ATOM 2377 O OD2 . ASP A 1 304 ? -7.800  1.153   13.933  1.00 91.99 304 A 1 
ATOM 2378 N N   . TYR A 1 305 ? -5.558  0.953   8.708   1.00 98.31 305 A 1 
ATOM 2379 C CA  . TYR A 1 305 ? -5.657  1.382   7.323   1.00 98.39 305 A 1 
ATOM 2380 C C   . TYR A 1 305 ? -7.014  0.967   6.754   1.00 98.47 305 A 1 
ATOM 2381 O O   . TYR A 1 305 ? -7.582  -0.052  7.148   1.00 98.21 305 A 1 
ATOM 2382 C CB  . TYR A 1 305 ? -4.491  0.784   6.541   1.00 98.29 305 A 1 
ATOM 2383 C CG  . TYR A 1 305 ? -4.214  1.443   5.209   1.00 98.21 305 A 1 
ATOM 2384 C CD1 . TYR A 1 305 ? -4.788  0.940   4.026   1.00 97.46 305 A 1 
ATOM 2385 C CD2 . TYR A 1 305 ? -3.340  2.543   5.156   1.00 97.49 305 A 1 
ATOM 2386 C CE1 . TYR A 1 305 ? -4.469  1.526   2.788   1.00 96.95 305 A 1 
ATOM 2387 C CE2 . TYR A 1 305 ? -3.018  3.129   3.921   1.00 96.93 305 A 1 
ATOM 2388 C CZ  . TYR A 1 305 ? -3.573  2.617   2.732   1.00 97.09 305 A 1 
ATOM 2389 O OH  . TYR A 1 305 ? -3.229  3.160   1.538   1.00 95.91 305 A 1 
ATOM 2390 N N   . ARG A 1 306 ? -7.555  1.750   5.822   1.00 98.52 306 A 1 
ATOM 2391 C CA  . ARG A 1 306 ? -8.867  1.491   5.213   1.00 98.61 306 A 1 
ATOM 2392 C C   . ARG A 1 306 ? -8.838  1.745   3.712   1.00 98.61 306 A 1 
ATOM 2393 O O   . ARG A 1 306 ? -8.203  2.692   3.249   1.00 98.31 306 A 1 
ATOM 2394 C CB  . ARG A 1 306 ? -9.922  2.342   5.936   1.00 98.38 306 A 1 
ATOM 2395 C CG  . ARG A 1 306 ? -11.323 2.190   5.332   1.00 97.88 306 A 1 
ATOM 2396 C CD  . ARG A 1 306 ? -12.390 2.854   6.201   1.00 97.36 306 A 1 
ATOM 2397 N NE  . ARG A 1 306 ? -12.666 2.045   7.400   1.00 95.63 306 A 1 
ATOM 2398 C CZ  . ARG A 1 306 ? -13.676 2.201   8.225   1.00 95.74 306 A 1 
ATOM 2399 N NH1 . ARG A 1 306 ? -14.525 3.185   8.114   1.00 91.08 306 A 1 
ATOM 2400 N NH2 . ARG A 1 306 ? -13.854 1.339   9.173   1.00 91.76 306 A 1 
ATOM 2401 N N   . ILE A 1 307 ? -9.588  0.924   2.977   1.00 98.27 307 A 1 
ATOM 2402 C CA  . ILE A 1 307 ? -9.959  1.168   1.584   1.00 98.18 307 A 1 
ATOM 2403 C C   . ILE A 1 307 ? -11.483 1.247   1.516   1.00 98.16 307 A 1 
ATOM 2404 O O   . ILE A 1 307 ? -12.155 0.270   1.844   1.00 97.91 307 A 1 
ATOM 2405 C CB  . ILE A 1 307 ? -9.398  0.083   0.637   1.00 98.01 307 A 1 
ATOM 2406 C CG1 . ILE A 1 307 ? -7.877  -0.102  0.849   1.00 97.52 307 A 1 
ATOM 2407 C CG2 . ILE A 1 307 ? -9.728  0.466   -0.814  1.00 97.48 307 A 1 
ATOM 2408 C CD1 . ILE A 1 307 ? -7.216  -1.132  -0.069  1.00 96.19 307 A 1 
ATOM 2409 N N   . ASN A 1 308 ? -12.014 2.412   1.098   1.00 98.22 308 A 1 
ATOM 2410 C CA  . ASN A 1 308 ? -13.423 2.608   0.754   1.00 98.27 308 A 1 
ATOM 2411 C C   . ASN A 1 308 ? -13.592 2.429   -0.755  1.00 98.05 308 A 1 
ATOM 2412 O O   . ASN A 1 308 ? -12.764 2.929   -1.515  1.00 97.67 308 A 1 
ATOM 2413 C CB  . ASN A 1 308 ? -13.874 4.017   1.174   1.00 98.33 308 A 1 
ATOM 2414 C CG  . ASN A 1 308 ? -14.047 4.221   2.668   1.00 98.12 308 A 1 
ATOM 2415 O OD1 . ASN A 1 308 ? -13.777 3.370   3.498   1.00 95.04 308 A 1 
ATOM 2416 N ND2 . ASN A 1 308 ? -14.512 5.384   3.060   1.00 95.44 308 A 1 
ATOM 2417 N N   . TYR A 1 309 ? -14.676 1.777   -1.185  1.00 97.56 309 A 1 
ATOM 2418 C CA  . TYR A 1 309 ? -15.103 1.616   -2.577  1.00 97.29 309 A 1 
ATOM 2419 C C   . TYR A 1 309 ? -16.383 2.413   -2.814  1.00 97.17 309 A 1 
ATOM 2420 O O   . TYR A 1 309 ? -17.215 2.515   -1.914  1.00 96.67 309 A 1 
ATOM 2421 C CB  . TYR A 1 309 ? -15.285 0.129   -2.895  1.00 96.94 309 A 1 
ATOM 2422 C CG  . TYR A 1 309 ? -14.008 -0.674  -2.738  1.00 96.74 309 A 1 
ATOM 2423 C CD1 . TYR A 1 309 ? -13.096 -0.759  -3.806  1.00 95.80 309 A 1 
ATOM 2424 C CD2 . TYR A 1 309 ? -13.719 -1.318  -1.517  1.00 95.87 309 A 1 
ATOM 2425 C CE1 . TYR A 1 309 ? -11.907 -1.499  -3.662  1.00 95.25 309 A 1 
ATOM 2426 C CE2 . TYR A 1 309 ? -12.529 -2.057  -1.368  1.00 95.33 309 A 1 
ATOM 2427 C CZ  . TYR A 1 309 ? -11.626 -2.153  -2.446  1.00 95.23 309 A 1 
ATOM 2428 O OH  . TYR A 1 309 ? -10.483 -2.879  -2.311  1.00 93.91 309 A 1 
ATOM 2429 N N   . TYR A 1 310 ? -16.504 3.023   -4.020  1.00 95.68 310 A 1 
ATOM 2430 C CA  . TYR A 1 310 ? -17.570 3.934   -4.450  1.00 95.19 310 A 1 
ATOM 2431 C C   . TYR A 1 310 ? -18.085 3.535   -5.828  1.00 93.75 310 A 1 
ATOM 2432 O O   . TYR A 1 310 ? -17.283 3.040   -6.644  1.00 89.95 310 A 1 
ATOM 2433 C CB  . TYR A 1 310 ? -17.028 5.365   -4.543  1.00 95.35 310 A 1 
ATOM 2434 C CG  . TYR A 1 310 ? -16.602 6.009   -3.247  1.00 95.93 310 A 1 
ATOM 2435 C CD1 . TYR A 1 310 ? -17.462 6.928   -2.608  1.00 95.40 310 A 1 
ATOM 2436 C CD2 . TYR A 1 310 ? -15.342 5.728   -2.690  1.00 95.83 310 A 1 
ATOM 2437 C CE1 . TYR A 1 310 ? -17.070 7.546   -1.417  1.00 95.45 310 A 1 
ATOM 2438 C CE2 . TYR A 1 310 ? -14.950 6.344   -1.493  1.00 95.90 310 A 1 
ATOM 2439 C CZ  . TYR A 1 310 ? -15.814 7.255   -0.850  1.00 95.85 310 A 1 
ATOM 2440 O OH  . TYR A 1 310 ? -15.450 7.843   0.321   1.00 95.34 310 A 1 
ATOM 2441 O OXT . TYR A 1 310 ? -19.298 3.806   -6.038  1.00 95.20 310 A 1 
#
