# 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_if07999
#
_entry.id if07999
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ILE 4   
1 n LYS 5   
1 n LEU 6   
1 n GLY 7   
1 n LYS 8   
1 n SER 9   
1 n ASN 10  
1 n LEU 11  
1 n ALA 12  
1 n VAL 13  
1 n PRO 14  
1 n VAL 15  
1 n ILE 16  
1 n ALA 17  
1 n VAL 18  
1 n GLY 19  
1 n CYS 20  
1 n MET 21  
1 n ARG 22  
1 n ILE 23  
1 n ASN 24  
1 n GLY 25  
1 n VAL 26  
1 n ASP 27  
1 n ARG 28  
1 n LYS 29  
1 n THR 30  
1 n ALA 31  
1 n GLU 32  
1 n GLY 33  
1 n PHE 34  
1 n VAL 35  
1 n ARG 36  
1 n THR 37  
1 n ALA 38  
1 n LEU 39  
1 n GLU 40  
1 n LEU 41  
1 n GLY 42  
1 n ALA 43  
1 n ASN 44  
1 n PHE 45  
1 n PHE 46  
1 n ASP 47  
1 n HIS 48  
1 n ALA 49  
1 n ASP 50  
1 n CYS 51  
1 n TYR 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n GLU 56  
1 n CYS 57  
1 n GLU 58  
1 n SER 59  
1 n ILE 60  
1 n PHE 61  
1 n ALA 62  
1 n ASP 63  
1 n VAL 64  
1 n ILE 65  
1 n GLY 66  
1 n MET 67  
1 n ASN 68  
1 n SER 69  
1 n ALA 70  
1 n VAL 71  
1 n ARG 72  
1 n GLU 73  
1 n LYS 74  
1 n ILE 75  
1 n LEU 76  
1 n LEU 77  
1 n GLN 78  
1 n SER 79  
1 n LYS 80  
1 n CYS 81  
1 n GLY 82  
1 n ILE 83  
1 n VAL 84  
1 n PRO 85  
1 n GLY 86  
1 n LYS 87  
1 n MET 88  
1 n PHE 89  
1 n ASP 90  
1 n PHE 91  
1 n SER 92  
1 n LYS 93  
1 n GLU 94  
1 n HIS 95  
1 n ILE 96  
1 n LEU 97  
1 n GLU 98  
1 n ALA 99  
1 n ALA 100 
1 n ASP 101 
1 n GLY 102 
1 n ILE 103 
1 n LEU 104 
1 n LYS 105 
1 n ARG 106 
1 n LEU 107 
1 n LYS 108 
1 n THR 109 
1 n ASP 110 
1 n TYR 111 
1 n LEU 112 
1 n ASP 113 
1 n VAL 114 
1 n LEU 115 
1 n LEU 116 
1 n LEU 117 
1 n HIS 118 
1 n ARG 119 
1 n PRO 120 
1 n ASP 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n GLU 125 
1 n PRO 126 
1 n GLU 127 
1 n GLU 128 
1 n VAL 129 
1 n ALA 130 
1 n GLU 131 
1 n ALA 132 
1 n PHE 133 
1 n ASP 134 
1 n ARG 135 
1 n LEU 136 
1 n TYR 137 
1 n SER 138 
1 n GLY 139 
1 n GLY 140 
1 n LYS 141 
1 n VAL 142 
1 n ARG 143 
1 n ASN 144 
1 n PHE 145 
1 n GLY 146 
1 n VAL 147 
1 n SER 148 
1 n ASN 149 
1 n GLN 150 
1 n ASP 151 
1 n PRO 152 
1 n TYR 153 
1 n LEU 154 
1 n ILE 155 
1 n ARG 156 
1 n LEU 157 
1 n LEU 158 
1 n GLN 159 
1 n ARG 160 
1 n SER 161 
1 n VAL 162 
1 n LYS 163 
1 n GLN 164 
1 n PRO 165 
1 n ILE 166 
1 n VAL 167 
1 n VAL 168 
1 n ASN 169 
1 n GLN 170 
1 n THR 171 
1 n ASN 172 
1 n ALA 173 
1 n THR 174 
1 n LEU 175 
1 n ILE 176 
1 n THR 177 
1 n GLN 178 
1 n THR 179 
1 n MET 180 
1 n ASN 181 
1 n MET 182 
1 n ASN 183 
1 n MET 184 
1 n PRO 185 
1 n ASP 186 
1 n ASP 187 
1 n MET 188 
1 n ALA 189 
1 n ILE 190 
1 n ASP 191 
1 n ARG 192 
1 n ASP 193 
1 n ASN 194 
1 n GLY 195 
1 n THR 196 
1 n LEU 197 
1 n ASN 198 
1 n PHE 199 
1 n CYS 200 
1 n ARG 201 
1 n LEU 202 
1 n ASN 203 
1 n SER 204 
1 n ILE 205 
1 n THR 206 
1 n ILE 207 
1 n GLN 208 
1 n PRO 209 
1 n TRP 210 
1 n SER 211 
1 n PRO 212 
1 n PHE 213 
1 n GLN 214 
1 n TYR 215 
1 n GLY 216 
1 n PHE 217 
1 n PHE 218 
1 n GLN 219 
1 n GLY 220 
1 n THR 221 
1 n PHE 222 
1 n ILE 223 
1 n GLY 224 
1 n ASN 225 
1 n GLU 226 
1 n LYS 227 
1 n PHE 228 
1 n GLN 229 
1 n ALA 230 
1 n LEU 231 
1 n ASN 232 
1 n ALA 233 
1 n LYS 234 
1 n LEU 235 
1 n ASP 236 
1 n GLU 237 
1 n ILE 238 
1 n ALA 239 
1 n GLY 240 
1 n ARG 241 
1 n TYR 242 
1 n ASN 243 
1 n VAL 244 
1 n SER 245 
1 n ALA 246 
1 n VAL 247 
1 n THR 248 
1 n ILE 249 
1 n ALA 250 
1 n LEU 251 
1 n ALA 252 
1 n TRP 253 
1 n LEU 254 
1 n LEU 255 
1 n ARG 256 
1 n HIS 257 
1 n PRO 258 
1 n ALA 259 
1 n LYS 260 
1 n PHE 261 
1 n GLN 262 
1 n PRO 263 
1 n VAL 264 
1 n THR 265 
1 n GLY 266 
1 n THR 267 
1 n MET 268 
1 n ASN 269 
1 n ALA 270 
1 n ALA 271 
1 n ARG 272 
1 n LEU 273 
1 n GLY 274 
1 n GLU 275 
1 n CYS 276 
1 n VAL 277 
1 n LYS 278 
1 n ALA 279 
1 n ALA 280 
1 n ASP 281 
1 n ILE 282 
1 n THR 283 
1 n LEU 284 
1 n SER 285 
1 n ARG 286 
1 n GLU 287 
1 n GLU 288 
1 n TRP 289 
1 n TYR 290 
1 n GLU 291 
1 n ILE 292 
1 n PHE 293 
1 n LEU 294 
1 n ALA 295 
1 n ALA 296 
1 n GLY 297 
1 n HIS 298 
1 n ARG 299 
1 n LEU 300 
1 n PRO 301 
#
_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 00:44:32)"
_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 93.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 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 VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.759   -16.531 6.324   1.00 87.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.114   -15.473 5.507   1.00 93.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.726   -15.460 4.112   1.00 95.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.947   -15.464 4.004   1.00 93.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.289   -14.107 6.189   1.00 89.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.628   -12.967 5.401   1.00 89.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.838   -13.091 5.228   1.00 89.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.372   -12.383 6.827   1.00 85.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.904   -15.432 3.040   1.00 95.79 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.381   -15.205 1.662   1.00 96.66 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.823   -13.751 1.504   1.00 97.92 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 6.273   -12.863 2.150   1.00 97.76 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.305   -15.574 0.629   1.00 95.23 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 5.074   -17.092 0.540   1.00 87.80 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.974   -17.439 -0.473  1.00 86.46 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 3.743   -18.955 -0.487  1.00 80.63 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.397   -19.330 -0.995  1.00 72.09 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 7.792   -13.509 0.627   1.00 97.82 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 8.317   -12.170 0.343   1.00 97.94 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 8.177   -11.808 -1.133  1.00 97.80 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 8.085   -12.674 -2.010  1.00 97.20 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 9.777   -12.002 0.801   1.00 97.82 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 10.605  -12.941 0.162   1.00 95.95 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 9.951   -12.188 2.305   1.00 94.86 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 8.166   -10.502 -1.405  1.00 98.12 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 8.275   -9.912  -2.741  1.00 98.00 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 9.399   -8.881  -2.755  1.00 98.23 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 9.799   -8.364  -1.715  1.00 98.10 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 6.942   -9.283  -3.216  1.00 97.64 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 6.442   -8.186  -2.248  1.00 96.63 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 5.904   -10.387 -3.451  1.00 95.48 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 5.236   -7.402  -2.761  1.00 95.69 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 9.883   -8.555  -3.943  1.00 98.04 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 10.762  -7.402  -4.150  1.00 97.89 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 9.920   -6.122  -4.150  1.00 98.08 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 8.943   -6.051  -4.895  1.00 97.46 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 11.547  -7.609  -5.454  1.00 96.92 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 12.604  -6.523  -5.644  1.00 90.29 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 13.454  -6.771  -6.899  1.00 85.24 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 14.498  -5.661  -6.938  1.00 76.66 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 15.501  -5.775  -8.018  1.00 67.07 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 10.297  -5.123  -3.349  1.00 97.94 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 9.584   -3.850  -3.259  1.00 98.07 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 9.952   -2.934  -4.432  1.00 97.95 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 11.022  -2.319  -4.452  1.00 97.05 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 9.874   -3.202  -1.894  1.00 97.96 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 8.925   -2.029  -1.584  1.00 97.36 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 7.516   -2.528  -1.261  1.00 95.97 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 9.447   -1.244  -0.387  1.00 96.03 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? 9.061   -2.839  -5.413  1.00 97.52 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? 9.265   -2.007  -6.595  1.00 96.95 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? 10.588  -2.297  -7.307  1.00 96.97 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? 10.965  -3.450  -7.524  1.00 95.20 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 11.308  -1.230  -7.661  1.00 96.58 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 12.658  -1.304  -8.257  1.00 95.85 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 13.786  -1.446  -7.225  1.00 96.05 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 14.933  -1.603  -7.627  1.00 92.94 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 12.893  -0.087  -9.167  1.00 94.31 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 12.035  -0.157  -10.435 1.00 91.82 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 12.242  1.083   -11.317 1.00 89.27 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 11.365  0.941   -12.560 1.00 84.46 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 11.289  2.187   -13.361 1.00 75.90 8   A 1 
ATOM 63   N N   . SER A 1 9   ? 13.491  -1.390  -5.926  1.00 96.67 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? 14.501  -1.543  -4.873  1.00 96.07 9   A 1 
ATOM 65   C C   . SER A 1 9   ? 15.021  -2.979  -4.788  1.00 94.91 9   A 1 
ATOM 66   O O   . SER A 1 9   ? 14.419  -3.904  -5.334  1.00 91.92 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? 13.939  -1.097  -3.520  1.00 96.15 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? 13.147  -2.118  -2.952  1.00 95.29 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? 16.111  -3.196  -4.057  1.00 95.02 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? 16.587  -4.540  -3.712  1.00 94.22 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? 16.011  -5.064  -2.384  1.00 95.59 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? 16.466  -6.084  -1.878  1.00 93.45 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? 18.122  -4.564  -3.764  1.00 91.77 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? 18.650  -4.457  -5.181  1.00 85.29 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? 18.016  -4.868  -6.150  1.00 78.81 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? 19.825  -3.909  -5.351  1.00 75.88 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 15.018  -4.375  -1.822  1.00 96.39 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 14.422  -4.733  -0.543  1.00 97.11 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 13.427  -5.887  -0.730  1.00 97.78 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 12.429  -5.752  -1.444  1.00 97.37 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 13.781  -3.471  0.061   1.00 96.60 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 13.419  -3.598  1.545   1.00 94.27 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 14.668  -3.739  2.412   1.00 92.96 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 12.657  -2.349  1.986   1.00 93.53 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 13.702  -7.020  -0.081  1.00 98.19 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 12.746  -8.117  0.036   1.00 98.32 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 11.829  -7.846  1.231   1.00 98.48 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 12.309  -7.689  2.352   1.00 98.12 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 13.502  -9.444  0.171   1.00 98.02 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? 10.524  -7.784  0.993   1.00 98.57 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? 9.522   -7.453  2.015   1.00 98.65 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? 8.466   -8.549  2.120   1.00 98.67 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? 8.148   -9.171  1.103   1.00 98.53 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? 8.873   -6.081  1.759   1.00 98.58 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? 9.922   -4.969  1.703   1.00 98.19 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? 8.044   -6.023  0.469   1.00 97.85 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? 7.879   -8.795  3.305   1.00 98.74 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? 6.709   -9.654  3.438   1.00 98.75 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? 5.596   -9.240  2.471   1.00 98.77 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? 5.380   -8.051  2.240   1.00 98.59 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? 6.255   -9.505  4.892   1.00 98.57 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? 7.535   -9.127  5.621   1.00 97.25 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? 8.252   -8.253  4.598   1.00 98.64 14  A 1 
ATOM 104  N N   . VAL A 1 15  ? 4.840   -10.201 1.949   1.00 98.60 15  A 1 
ATOM 105  C CA  . VAL A 1 15  ? 3.700   -9.904  1.057   1.00 98.52 15  A 1 
ATOM 106  C C   . VAL A 1 15  ? 2.551   -9.164  1.749   1.00 98.58 15  A 1 
ATOM 107  O O   . VAL A 1 15  ? 1.626   -8.734  1.075   1.00 98.25 15  A 1 
ATOM 108  C CB  . VAL A 1 15  ? 3.150   -11.167 0.368   1.00 98.02 15  A 1 
ATOM 109  C CG1 . VAL A 1 15  ? 4.176   -11.774 -0.582  1.00 96.17 15  A 1 
ATOM 110  C CG2 . VAL A 1 15  ? 2.689   -12.241 1.357   1.00 96.08 15  A 1 
ATOM 111  N N   . ILE A 1 16  ? 2.586   -9.036  3.071   1.00 98.54 16  A 1 
ATOM 112  C CA  . ILE A 1 16  ? 1.608   -8.317  3.893   1.00 98.48 16  A 1 
ATOM 113  C C   . ILE A 1 16  ? 2.366   -7.344  4.789   1.00 98.67 16  A 1 
ATOM 114  O O   . ILE A 1 16  ? 3.339   -7.730  5.438   1.00 98.49 16  A 1 
ATOM 115  C CB  . ILE A 1 16  ? 0.751   -9.307  4.713   1.00 97.43 16  A 1 
ATOM 116  C CG1 . ILE A 1 16  ? -0.048  -10.229 3.765   1.00 93.34 16  A 1 
ATOM 117  C CG2 . ILE A 1 16  ? -0.206  -8.559  5.667   1.00 94.03 16  A 1 
ATOM 118  C CD1 . ILE A 1 16  ? -0.711  -11.406 4.470   1.00 81.39 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? 1.896   -6.097  4.841   1.00 98.64 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? 2.380   -5.069  5.749   1.00 98.67 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? 1.423   -4.894  6.938   1.00 98.63 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? 0.201   -5.020  6.805   1.00 98.39 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? 2.592   -3.771  4.962   1.00 98.57 17  A 1 
ATOM 124  N N   . VAL A 1 18  ? 1.972   -4.574  8.108   1.00 98.64 18  A 1 
ATOM 125  C CA  . VAL A 1 18  ? 1.250   -4.346  9.364   1.00 98.68 18  A 1 
ATOM 126  C C   . VAL A 1 18  ? 1.094   -2.844  9.579   1.00 98.69 18  A 1 
ATOM 127  O O   . VAL A 1 18  ? 2.057   -2.144  9.887   1.00 98.53 18  A 1 
ATOM 128  C CB  . VAL A 1 18  ? 1.973   -5.016  10.545  1.00 98.62 18  A 1 
ATOM 129  C CG1 . VAL A 1 18  ? 1.156   -4.872  11.832  1.00 98.16 18  A 1 
ATOM 130  C CG2 . VAL A 1 18  ? 2.196   -6.514  10.297  1.00 98.21 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? -0.125  -2.334  9.411   1.00 98.12 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? -0.442  -0.925  9.616   1.00 97.94 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? -0.654  -0.590  11.089  1.00 97.84 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? -1.513  -1.184  11.742  1.00 97.19 19  A 1 
ATOM 135  N N   . CYS A 1 20  ? 0.059   0.401   11.599  1.00 97.79 20  A 1 
ATOM 136  C CA  . CYS A 1 20  ? 0.058   0.801   13.010  1.00 97.69 20  A 1 
ATOM 137  C C   . CYS A 1 20  ? -0.862  1.994   13.325  1.00 97.28 20  A 1 
ATOM 138  O O   . CYS A 1 20  ? -0.847  2.502   14.443  1.00 95.82 20  A 1 
ATOM 139  C CB  . CYS A 1 20  ? 1.506   1.028   13.450  1.00 97.64 20  A 1 
ATOM 140  S SG  . CYS A 1 20  ? 2.413   -0.546  13.371  1.00 97.05 20  A 1 
ATOM 141  N N   . MET A 1 21  ? -1.724  2.405   12.389  1.00 97.43 21  A 1 
ATOM 142  C CA  . MET A 1 21  ? -2.643  3.556   12.540  1.00 96.41 21  A 1 
ATOM 143  C C   . MET A 1 21  ? -3.523  3.509   13.802  1.00 96.33 21  A 1 
ATOM 144  O O   . MET A 1 21  ? -3.956  4.551   14.291  1.00 94.22 21  A 1 
ATOM 145  C CB  . MET A 1 21  ? -3.543  3.626   11.293  1.00 94.10 21  A 1 
ATOM 146  C CG  . MET A 1 21  ? -4.510  4.817   11.292  1.00 85.71 21  A 1 
ATOM 147  S SD  . MET A 1 21  ? -5.687  4.842   9.914   1.00 81.35 21  A 1 
ATOM 148  C CE  . MET A 1 21  ? -6.594  6.364   10.322  1.00 71.65 21  A 1 
ATOM 149  N N   . ARG A 1 22  ? -3.849  2.316   14.306  1.00 97.18 22  A 1 
ATOM 150  C CA  . ARG A 1 22  ? -4.790  2.117   15.426  1.00 96.73 22  A 1 
ATOM 151  C C   . ARG A 1 22  ? -4.121  1.648   16.719  1.00 97.41 22  A 1 
ATOM 152  O O   . ARG A 1 22  ? -4.831  1.266   17.639  1.00 96.61 22  A 1 
ATOM 153  C CB  . ARG A 1 22  ? -5.915  1.160   15.000  1.00 95.37 22  A 1 
ATOM 154  C CG  . ARG A 1 22  ? -6.762  1.708   13.846  1.00 93.14 22  A 1 
ATOM 155  C CD  . ARG A 1 22  ? -7.901  0.736   13.546  1.00 89.87 22  A 1 
ATOM 156  N NE  . ARG A 1 22  ? -8.723  1.198   12.410  1.00 84.80 22  A 1 
ATOM 157  C CZ  . ARG A 1 22  ? -9.130  0.479   11.381  1.00 79.96 22  A 1 
ATOM 158  N NH1 . ARG A 1 22  ? -8.834  -0.782  11.252  1.00 73.04 22  A 1 
ATOM 159  N NH2 . ARG A 1 22  ? -9.852  1.023   10.444  1.00 74.51 22  A 1 
ATOM 160  N N   . ILE A 1 23  ? -2.796  1.644   16.782  1.00 97.23 23  A 1 
ATOM 161  C CA  . ILE A 1 23  ? -2.068  1.116   17.945  1.00 97.85 23  A 1 
ATOM 162  C C   . ILE A 1 23  ? -2.314  1.934   19.222  1.00 97.90 23  A 1 
ATOM 163  O O   . ILE A 1 23  ? -2.278  1.377   20.309  1.00 97.70 23  A 1 
ATOM 164  C CB  . ILE A 1 23  ? -0.571  0.965   17.612  1.00 98.07 23  A 1 
ATOM 165  C CG1 . ILE A 1 23  ? 0.109   0.002   18.604  1.00 97.60 23  A 1 
ATOM 166  C CG2 . ILE A 1 23  ? 0.143   2.330   17.563  1.00 96.97 23  A 1 
ATOM 167  C CD1 . ILE A 1 23  ? 1.508   -0.433  18.164  1.00 96.88 23  A 1 
ATOM 168  N N   . ASN A 1 24  ? -2.648  3.212   19.085  1.00 97.66 24  A 1 
ATOM 169  C CA  . ASN A 1 24  ? -3.039  4.069   20.207  1.00 97.31 24  A 1 
ATOM 170  C C   . ASN A 1 24  ? -4.478  3.830   20.708  1.00 97.34 24  A 1 
ATOM 171  O O   . ASN A 1 24  ? -4.875  4.377   21.728  1.00 96.52 24  A 1 
ATOM 172  C CB  . ASN A 1 24  ? -2.813  5.535   19.809  1.00 97.12 24  A 1 
ATOM 173  C CG  . ASN A 1 24  ? -3.795  6.083   18.796  1.00 97.31 24  A 1 
ATOM 174  O OD1 . ASN A 1 24  ? -4.348  5.382   17.947  1.00 93.95 24  A 1 
ATOM 175  N ND2 . ASN A 1 24  ? -4.021  7.376   18.851  1.00 93.42 24  A 1 
ATOM 176  N N   . GLY A 1 25  ? -5.265  3.018   20.000  1.00 97.22 25  A 1 
ATOM 177  C CA  . GLY A 1 25  ? -6.627  2.657   20.400  1.00 96.88 25  A 1 
ATOM 178  C C   . GLY A 1 25  ? -6.720  1.395   21.268  1.00 97.40 25  A 1 
ATOM 179  O O   . GLY A 1 25  ? -7.828  0.977   21.596  1.00 96.31 25  A 1 
ATOM 180  N N   . VAL A 1 26  ? -5.595  0.762   21.602  1.00 97.27 26  A 1 
ATOM 181  C CA  . VAL A 1 26  ? -5.529  -0.439  22.450  1.00 97.42 26  A 1 
ATOM 182  C C   . VAL A 1 26  ? -4.604  -0.198  23.642  1.00 97.55 26  A 1 
ATOM 183  O O   . VAL A 1 26  ? -3.718  0.650   23.593  1.00 97.10 26  A 1 
ATOM 184  C CB  . VAL A 1 26  ? -5.121  -1.698  21.658  1.00 97.39 26  A 1 
ATOM 185  C CG1 . VAL A 1 26  ? -6.143  -2.027  20.566  1.00 96.26 26  A 1 
ATOM 186  C CG2 . VAL A 1 26  ? -3.736  -1.603  21.010  1.00 95.50 26  A 1 
ATOM 187  N N   . ASP A 1 27  ? -4.803  -0.952  24.718  1.00 97.51 27  A 1 
ATOM 188  C CA  . ASP A 1 27  ? -3.908  -0.873  25.871  1.00 97.42 27  A 1 
ATOM 189  C C   . ASP A 1 27  ? -2.502  -1.409  25.544  1.00 97.81 27  A 1 
ATOM 190  O O   . ASP A 1 27  ? -2.297  -2.193  24.605  1.00 97.67 27  A 1 
ATOM 191  C CB  . ASP A 1 27  ? -4.527  -1.599  27.073  1.00 97.15 27  A 1 
ATOM 192  C CG  . ASP A 1 27  ? -4.493  -3.108  26.868  1.00 96.27 27  A 1 
ATOM 193  O OD1 . ASP A 1 27  ? -3.468  -3.722  27.250  1.00 92.11 27  A 1 
ATOM 194  O OD2 . ASP A 1 27  ? -5.431  -3.656  26.250  1.00 92.31 27  A 1 
ATOM 195  N N   . ARG A 1 28  ? -1.520  -1.020  26.363  1.00 97.07 28  A 1 
ATOM 196  C CA  . ARG A 1 28  ? -0.109  -1.372  26.164  1.00 97.11 28  A 1 
ATOM 197  C C   . ARG A 1 28  ? 0.126   -2.882  26.062  1.00 97.60 28  A 1 
ATOM 198  O O   . ARG A 1 28  ? 0.865   -3.320  25.187  1.00 97.27 28  A 1 
ATOM 199  C CB  . ARG A 1 28  ? 0.717   -0.744  27.292  1.00 96.46 28  A 1 
ATOM 200  C CG  . ARG A 1 28  ? 2.209   -1.035  27.107  1.00 94.09 28  A 1 
ATOM 201  C CD  . ARG A 1 28  ? 3.035   -0.340  28.180  1.00 90.86 28  A 1 
ATOM 202  N NE  . ARG A 1 28  ? 4.456   -0.647  27.979  1.00 87.56 28  A 1 
ATOM 203  C CZ  . ARG A 1 28  ? 5.465   0.200   27.980  1.00 83.18 28  A 1 
ATOM 204  N NH1 . ARG A 1 28  ? 5.324   1.464   28.297  1.00 77.59 28  A 1 
ATOM 205  N NH2 . ARG A 1 28  ? 6.646   -0.221  27.646  1.00 78.24 28  A 1 
ATOM 206  N N   . LYS A 1 29  ? -0.516  -3.681  26.910  1.00 97.28 29  A 1 
ATOM 207  C CA  . LYS A 1 29  ? -0.339  -5.138  26.921  1.00 97.53 29  A 1 
ATOM 208  C C   . LYS A 1 29  ? -0.857  -5.770  25.629  1.00 98.07 29  A 1 
ATOM 209  O O   . LYS A 1 29  ? -0.217  -6.668  25.078  1.00 97.85 29  A 1 
ATOM 210  C CB  . LYS A 1 29  ? -1.047  -5.704  28.158  1.00 97.29 29  A 1 
ATOM 211  C CG  . LYS A 1 29  ? -0.856  -7.216  28.308  1.00 90.52 29  A 1 
ATOM 212  C CD  . LYS A 1 29  ? -1.638  -7.721  29.522  1.00 85.14 29  A 1 
ATOM 213  C CE  . LYS A 1 29  ? -1.489  -9.237  29.644  1.00 78.74 29  A 1 
ATOM 214  N NZ  . LYS A 1 29  ? -2.291  -9.758  30.778  1.00 68.40 29  A 1 
ATOM 215  N N   . THR A 1 30  ? -1.989  -5.280  25.129  1.00 97.75 30  A 1 
ATOM 216  C CA  . THR A 1 30  ? -2.549  -5.691  23.838  1.00 97.95 30  A 1 
ATOM 217  C C   . THR A 1 30  ? -1.619  -5.307  22.688  1.00 98.28 30  A 1 
ATOM 218  O O   . THR A 1 30  ? -1.340  -6.150  21.834  1.00 98.24 30  A 1 
ATOM 219  C CB  . THR A 1 30  ? -3.952  -5.096  23.642  1.00 97.87 30  A 1 
ATOM 220  O OG1 . THR A 1 30  ? -4.807  -5.605  24.642  1.00 96.85 30  A 1 
ATOM 221  C CG2 . THR A 1 30  ? -4.578  -5.495  22.310  1.00 96.60 30  A 1 
ATOM 222  N N   . ALA A 1 31  ? -1.077  -4.085  22.683  1.00 98.07 31  A 1 
ATOM 223  C CA  . ALA A 1 31  ? -0.121  -3.632  21.671  1.00 98.26 31  A 1 
ATOM 224  C C   . ALA A 1 31  ? 1.182   -4.458  21.680  1.00 98.37 31  A 1 
ATOM 225  O O   . ALA A 1 31  ? 1.619   -4.916  20.626  1.00 98.40 31  A 1 
ATOM 226  C CB  . ALA A 1 31  ? 0.147   -2.138  21.887  1.00 98.29 31  A 1 
ATOM 227  N N   . GLU A 1 32  ? 1.758   -4.722  22.858  1.00 98.17 32  A 1 
ATOM 228  C CA  . GLU A 1 32  ? 2.946   -5.577  23.027  1.00 98.08 32  A 1 
ATOM 229  C C   . GLU A 1 32  ? 2.688   -7.002  22.507  1.00 98.07 32  A 1 
ATOM 230  O O   . GLU A 1 32  ? 3.479   -7.550  21.735  1.00 97.83 32  A 1 
ATOM 231  C CB  . GLU A 1 32  ? 3.343   -5.637  24.518  1.00 97.85 32  A 1 
ATOM 232  C CG  . GLU A 1 32  ? 4.018   -4.351  25.024  1.00 94.44 32  A 1 
ATOM 233  C CD  . GLU A 1 32  ? 4.236   -4.298  26.547  1.00 94.73 32  A 1 
ATOM 234  O OE1 . GLU A 1 32  ? 4.782   -3.267  27.025  1.00 89.26 32  A 1 
ATOM 235  O OE2 . GLU A 1 32  ? 3.826   -5.252  27.255  1.00 90.17 32  A 1 
ATOM 236  N N   . GLY A 1 33  ? 1.550   -7.593  22.885  1.00 98.21 33  A 1 
ATOM 237  C CA  . GLY A 1 33  ? 1.148   -8.918  22.415  1.00 98.22 33  A 1 
ATOM 238  C C   . GLY A 1 33  ? 0.964   -8.973  20.899  1.00 98.46 33  A 1 
ATOM 239  O O   . GLY A 1 33  ? 1.431   -9.918  20.258  1.00 98.23 33  A 1 
ATOM 240  N N   . PHE A 1 34  ? 0.346   -7.941  20.321  1.00 98.41 34  A 1 
ATOM 241  C CA  . PHE A 1 34  ? 0.133   -7.826  18.881  1.00 98.48 34  A 1 
ATOM 242  C C   . PHE A 1 34  ? 1.452   -7.736  18.103  1.00 98.59 34  A 1 
ATOM 243  O O   . PHE A 1 34  ? 1.656   -8.502  17.162  1.00 98.50 34  A 1 
ATOM 244  C CB  . PHE A 1 34  ? -0.763  -6.611  18.604  1.00 98.32 34  A 1 
ATOM 245  C CG  . PHE A 1 34  ? -0.959  -6.346  17.128  1.00 98.32 34  A 1 
ATOM 246  C CD1 . PHE A 1 34  ? -0.143  -5.412  16.462  1.00 97.64 34  A 1 
ATOM 247  C CD2 . PHE A 1 34  ? -1.918  -7.079  16.410  1.00 97.82 34  A 1 
ATOM 248  C CE1 . PHE A 1 34  ? -0.289  -5.217  15.081  1.00 97.16 34  A 1 
ATOM 249  C CE2 . PHE A 1 34  ? -2.062  -6.882  15.031  1.00 97.12 34  A 1 
ATOM 250  C CZ  . PHE A 1 34  ? -1.245  -5.953  14.365  1.00 97.21 34  A 1 
ATOM 251  N N   . VAL A 1 35  ? 2.363   -6.846  18.511  1.00 98.55 35  A 1 
ATOM 252  C CA  . VAL A 1 35  ? 3.668   -6.672  17.851  1.00 98.57 35  A 1 
ATOM 253  C C   . VAL A 1 35  ? 4.512   -7.941  17.970  1.00 98.50 35  A 1 
ATOM 254  O O   . VAL A 1 35  ? 5.090   -8.379  16.976  1.00 98.36 35  A 1 
ATOM 255  C CB  . VAL A 1 35  ? 4.410   -5.443  18.411  1.00 98.49 35  A 1 
ATOM 256  C CG1 . VAL A 1 35  ? 5.843   -5.343  17.877  1.00 97.55 35  A 1 
ATOM 257  C CG2 . VAL A 1 35  ? 3.689   -4.151  18.006  1.00 97.45 35  A 1 
ATOM 258  N N   . ARG A 1 36  ? 4.518   -8.585  19.143  1.00 98.30 36  A 1 
ATOM 259  C CA  . ARG A 1 36  ? 5.189   -9.878  19.326  1.00 98.13 36  A 1 
ATOM 260  C C   . ARG A 1 36  ? 4.641   -10.936 18.363  1.00 98.27 36  A 1 
ATOM 261  O O   . ARG A 1 36  ? 5.415   -11.568 17.655  1.00 98.12 36  A 1 
ATOM 262  C CB  . ARG A 1 36  ? 5.070   -10.323 20.789  1.00 97.81 36  A 1 
ATOM 263  C CG  . ARG A 1 36  ? 5.803   -11.659 21.014  1.00 93.56 36  A 1 
ATOM 264  C CD  . ARG A 1 36  ? 5.728   -12.113 22.474  1.00 90.26 36  A 1 
ATOM 265  N NE  . ARG A 1 36  ? 4.329   -12.394 22.870  1.00 81.56 36  A 1 
ATOM 266  C CZ  . ARG A 1 36  ? 3.752   -12.087 24.012  1.00 75.34 36  A 1 
ATOM 267  N NH1 . ARG A 1 36  ? 4.402   -11.506 24.984  1.00 67.03 36  A 1 
ATOM 268  N NH2 . ARG A 1 36  ? 2.494   -12.357 24.190  1.00 64.55 36  A 1 
ATOM 269  N N   . THR A 1 37  ? 3.317   -11.076 18.283  1.00 98.42 37  A 1 
ATOM 270  C CA  . THR A 1 37  ? 2.682   -12.029 17.356  1.00 98.54 37  A 1 
ATOM 271  C C   . THR A 1 37  ? 3.034   -11.721 15.899  1.00 98.68 37  A 1 
ATOM 272  O O   . THR A 1 37  ? 3.305   -12.639 15.128  1.00 98.62 37  A 1 
ATOM 273  C CB  . THR A 1 37  ? 1.158   -12.030 17.533  1.00 98.44 37  A 1 
ATOM 274  O OG1 . THR A 1 37  ? 0.814   -12.389 18.849  1.00 97.10 37  A 1 
ATOM 275  C CG2 . THR A 1 37  ? 0.447   -13.023 16.610  1.00 97.08 37  A 1 
ATOM 276  N N   . ALA A 1 38  ? 3.083   -10.443 15.509  1.00 98.69 38  A 1 
ATOM 277  C CA  . ALA A 1 38  ? 3.487   -10.064 14.154  1.00 98.73 38  A 1 
ATOM 278  C C   . ALA A 1 38  ? 4.900   -10.573 13.817  1.00 98.69 38  A 1 
ATOM 279  O O   . ALA A 1 38  ? 5.102   -11.183 12.765  1.00 98.60 38  A 1 
ATOM 280  C CB  . ALA A 1 38  ? 3.381   -8.539  14.005  1.00 98.75 38  A 1 
ATOM 281  N N   . LEU A 1 39  ? 5.852   -10.388 14.734  1.00 98.69 39  A 1 
ATOM 282  C CA  . LEU A 1 39  ? 7.230   -10.858 14.572  1.00 98.57 39  A 1 
ATOM 283  C C   . LEU A 1 39  ? 7.319   -12.390 14.523  1.00 98.47 39  A 1 
ATOM 284  O O   . LEU A 1 39  ? 8.002   -12.927 13.652  1.00 98.12 39  A 1 
ATOM 285  C CB  . LEU A 1 39  ? 8.099   -10.300 15.710  1.00 98.48 39  A 1 
ATOM 286  C CG  . LEU A 1 39  ? 8.275   -8.772  15.704  1.00 97.97 39  A 1 
ATOM 287  C CD1 . LEU A 1 39  ? 9.056   -8.356  16.946  1.00 97.08 39  A 1 
ATOM 288  C CD2 . LEU A 1 39  ? 9.023   -8.278  14.469  1.00 97.09 39  A 1 
ATOM 289  N N   . GLU A 1 40  ? 6.603   -13.090 15.399  1.00 98.39 40  A 1 
ATOM 290  C CA  . GLU A 1 40  ? 6.539   -14.563 15.419  1.00 98.29 40  A 1 
ATOM 291  C C   . GLU A 1 40  ? 5.995   -15.135 14.100  1.00 98.29 40  A 1 
ATOM 292  O O   . GLU A 1 40  ? 6.489   -16.147 13.601  1.00 97.89 40  A 1 
ATOM 293  C CB  . GLU A 1 40  ? 5.649   -15.019 16.591  1.00 98.15 40  A 1 
ATOM 294  C CG  . GLU A 1 40  ? 6.314   -14.832 17.965  1.00 96.29 40  A 1 
ATOM 295  C CD  . GLU A 1 40  ? 5.347   -15.012 19.155  1.00 95.01 40  A 1 
ATOM 296  O OE1 . GLU A 1 40  ? 5.822   -14.886 20.310  1.00 89.89 40  A 1 
ATOM 297  O OE2 . GLU A 1 40  ? 4.130   -15.216 18.934  1.00 90.75 40  A 1 
ATOM 298  N N   . LEU A 1 41  ? 5.034   -14.445 13.492  1.00 98.40 41  A 1 
ATOM 299  C CA  . LEU A 1 41  ? 4.461   -14.802 12.192  1.00 98.35 41  A 1 
ATOM 300  C C   . LEU A 1 41  ? 5.337   -14.376 10.996  1.00 98.40 41  A 1 
ATOM 301  O O   . LEU A 1 41  ? 4.995   -14.665 9.845   1.00 98.03 41  A 1 
ATOM 302  C CB  . LEU A 1 41  ? 3.051   -14.197 12.108  1.00 98.32 41  A 1 
ATOM 303  C CG  . LEU A 1 41  ? 2.028   -14.787 13.102  1.00 97.98 41  A 1 
ATOM 304  C CD1 . LEU A 1 41  ? 0.742   -13.968 13.028  1.00 97.15 41  A 1 
ATOM 305  C CD2 . LEU A 1 41  ? 1.691   -16.245 12.790  1.00 97.15 41  A 1 
ATOM 306  N N   . GLY A 1 42  ? 6.448   -13.674 11.227  1.00 98.44 42  A 1 
ATOM 307  C CA  . GLY A 1 42  ? 7.304   -13.122 10.174  1.00 98.42 42  A 1 
ATOM 308  C C   . GLY A 1 42  ? 6.690   -11.929 9.429   1.00 98.59 42  A 1 
ATOM 309  O O   . GLY A 1 42  ? 7.145   -11.596 8.332   1.00 98.25 42  A 1 
ATOM 310  N N   . ALA A 1 43  ? 5.661   -11.292 9.996   1.00 98.59 43  A 1 
ATOM 311  C CA  . ALA A 1 43  ? 5.059   -10.057 9.505   1.00 98.71 43  A 1 
ATOM 312  C C   . ALA A 1 43  ? 5.828   -8.847  10.065  1.00 98.80 43  A 1 
ATOM 313  O O   . ALA A 1 43  ? 5.330   -8.093  10.894  1.00 98.68 43  A 1 
ATOM 314  C CB  . ALA A 1 43  ? 3.561   -10.059 9.846   1.00 98.60 43  A 1 
ATOM 315  N N   . ASN A 1 44  ? 7.067   -8.682  9.635   1.00 98.79 44  A 1 
ATOM 316  C CA  . ASN A 1 44  ? 8.013   -7.712  10.194  1.00 98.80 44  A 1 
ATOM 317  C C   . ASN A 1 44  ? 8.127   -6.396  9.403   1.00 98.87 44  A 1 
ATOM 318  O O   . ASN A 1 44  ? 9.070   -5.635  9.623   1.00 98.72 44  A 1 
ATOM 319  C CB  . ASN A 1 44  ? 9.371   -8.407  10.386  1.00 98.60 44  A 1 
ATOM 320  C CG  . ASN A 1 44  ? 10.087  -8.709  9.083   1.00 98.57 44  A 1 
ATOM 321  O OD1 . ASN A 1 44  ? 9.493   -8.883  8.028   1.00 95.58 44  A 1 
ATOM 322  N ND2 . ASN A 1 44  ? 11.394  -8.792  9.121   1.00 95.35 44  A 1 
ATOM 323  N N   . PHE A 1 45  ? 7.194   -6.112  8.483   1.00 98.81 45  A 1 
ATOM 324  C CA  . PHE A 1 45  ? 7.097   -4.826  7.794   1.00 98.85 45  A 1 
ATOM 325  C C   . PHE A 1 45  ? 5.993   -3.988  8.442   1.00 98.85 45  A 1 
ATOM 326  O O   . PHE A 1 45  ? 4.810   -4.310  8.305   1.00 98.73 45  A 1 
ATOM 327  C CB  . PHE A 1 45  ? 6.860   -5.048  6.296   1.00 98.81 45  A 1 
ATOM 328  C CG  . PHE A 1 45  ? 6.939   -3.787  5.454   1.00 98.83 45  A 1 
ATOM 329  C CD1 . PHE A 1 45  ? 5.913   -2.827  5.488   1.00 98.52 45  A 1 
ATOM 330  C CD2 . PHE A 1 45  ? 8.054   -3.570  4.621   1.00 98.50 45  A 1 
ATOM 331  C CE1 . PHE A 1 45  ? 5.999   -1.664  4.701   1.00 98.36 45  A 1 
ATOM 332  C CE2 . PHE A 1 45  ? 8.138   -2.413  3.830   1.00 98.27 45  A 1 
ATOM 333  C CZ  . PHE A 1 45  ? 7.110   -1.457  3.869   1.00 98.52 45  A 1 
ATOM 334  N N   . PHE A 1 46  ? 6.368   -2.905  9.128   1.00 98.80 46  A 1 
ATOM 335  C CA  . PHE A 1 46  ? 5.451   -2.036  9.866   1.00 98.79 46  A 1 
ATOM 336  C C   . PHE A 1 46  ? 5.263   -0.699  9.151   1.00 98.76 46  A 1 
ATOM 337  O O   . PHE A 1 46  ? 6.236   -0.018  8.811   1.00 98.64 46  A 1 
ATOM 338  C CB  . PHE A 1 46  ? 5.943   -1.866  11.303  1.00 98.80 46  A 1 
ATOM 339  C CG  . PHE A 1 46  ? 6.001   -3.167  12.078  1.00 98.85 46  A 1 
ATOM 340  C CD1 . PHE A 1 46  ? 4.836   -3.692  12.671  1.00 98.59 46  A 1 
ATOM 341  C CD2 . PHE A 1 46  ? 7.216   -3.871  12.189  1.00 98.60 46  A 1 
ATOM 342  C CE1 . PHE A 1 46  ? 4.887   -4.902  13.383  1.00 98.55 46  A 1 
ATOM 343  C CE2 . PHE A 1 46  ? 7.267   -5.083  12.900  1.00 98.50 46  A 1 
ATOM 344  C CZ  . PHE A 1 46  ? 6.103   -5.598  13.500  1.00 98.71 46  A 1 
ATOM 345  N N   . ASP A 1 47  ? 4.000   -0.328  8.921   1.00 98.53 47  A 1 
ATOM 346  C CA  . ASP A 1 47  ? 3.594   0.895   8.232   1.00 98.53 47  A 1 
ATOM 347  C C   . ASP A 1 47  ? 3.021   1.926   9.210   1.00 98.40 47  A 1 
ATOM 348  O O   . ASP A 1 47  ? 2.078   1.647   9.959   1.00 97.51 47  A 1 
ATOM 349  C CB  . ASP A 1 47  ? 2.596   0.545   7.125   1.00 98.36 47  A 1 
ATOM 350  C CG  . ASP A 1 47  ? 2.040   1.787   6.434   1.00 98.02 47  A 1 
ATOM 351  O OD1 . ASP A 1 47  ? 2.743   2.398   5.606   1.00 94.41 47  A 1 
ATOM 352  O OD2 . ASP A 1 47  ? 0.880   2.178   6.696   1.00 95.08 47  A 1 
ATOM 353  N N   . HIS A 1 48  ? 3.565   3.146   9.154   1.00 97.55 48  A 1 
ATOM 354  C CA  . HIS A 1 48  ? 3.248   4.284   10.013  1.00 97.42 48  A 1 
ATOM 355  C C   . HIS A 1 48  ? 2.876   5.533   9.199   1.00 97.15 48  A 1 
ATOM 356  O O   . HIS A 1 48  ? 2.908   5.530   7.964   1.00 95.84 48  A 1 
ATOM 357  C CB  . HIS A 1 48  ? 4.449   4.543   10.938  1.00 96.89 48  A 1 
ATOM 358  C CG  . HIS A 1 48  ? 4.743   3.394   11.863  1.00 97.30 48  A 1 
ATOM 359  N ND1 . HIS A 1 48  ? 4.143   3.176   13.084  1.00 90.87 48  A 1 
ATOM 360  C CD2 . HIS A 1 48  ? 5.628   2.370   11.648  1.00 90.99 48  A 1 
ATOM 361  C CE1 . HIS A 1 48  ? 4.661   2.047   13.593  1.00 92.50 48  A 1 
ATOM 362  N NE2 . HIS A 1 48  ? 5.565   1.525   12.749  1.00 92.71 48  A 1 
ATOM 363  N N   . ALA A 1 49  ? 2.524   6.615   9.890   1.00 95.53 49  A 1 
ATOM 364  C CA  . ALA A 1 49  ? 2.576   7.986   9.390   1.00 95.46 49  A 1 
ATOM 365  C C   . ALA A 1 49  ? 2.739   8.968   10.554  1.00 95.44 49  A 1 
ATOM 366  O O   . ALA A 1 49  ? 2.198   8.732   11.638  1.00 95.25 49  A 1 
ATOM 367  C CB  . ALA A 1 49  ? 1.312   8.320   8.591   1.00 94.85 49  A 1 
ATOM 368  N N   . ASP A 1 50  ? 3.434   10.070  10.312  1.00 95.52 50  A 1 
ATOM 369  C CA  . ASP A 1 50  ? 3.663   11.149  11.279  1.00 94.83 50  A 1 
ATOM 370  C C   . ASP A 1 50  ? 2.369   11.726  11.878  1.00 94.06 50  A 1 
ATOM 371  O O   . ASP A 1 50  ? 2.322   12.064  13.063  1.00 90.45 50  A 1 
ATOM 372  C CB  . ASP A 1 50  ? 4.493   12.253  10.603  1.00 94.11 50  A 1 
ATOM 373  C CG  . ASP A 1 50  ? 3.827   12.972  9.418   1.00 93.99 50  A 1 
ATOM 374  O OD1 . ASP A 1 50  ? 2.791   12.476  8.912   1.00 90.29 50  A 1 
ATOM 375  O OD2 . ASP A 1 50  ? 4.365   14.020  9.014   1.00 91.73 50  A 1 
ATOM 376  N N   . CYS A 1 51  ? 1.296   11.769  11.089  1.00 94.92 51  A 1 
ATOM 377  C CA  . CYS A 1 51  ? 0.000   12.288  11.515  1.00 93.49 51  A 1 
ATOM 378  C C   . CYS A 1 51  ? -0.867  11.286  12.299  1.00 93.19 51  A 1 
ATOM 379  O O   . CYS A 1 51  ? -1.894  11.681  12.852  1.00 90.58 51  A 1 
ATOM 380  C CB  . CYS A 1 51  ? -0.727  12.848  10.286  1.00 92.82 51  A 1 
ATOM 381  S SG  . CYS A 1 51  ? -1.213  11.520  9.144   1.00 93.70 51  A 1 
ATOM 382  N N   . TYR A 1 52  ? -0.507  9.999   12.382  1.00 93.56 52  A 1 
ATOM 383  C CA  . TYR A 1 52  ? -1.322  9.015   13.100  1.00 93.18 52  A 1 
ATOM 384  C C   . TYR A 1 52  ? -1.258  9.246   14.613  1.00 92.46 52  A 1 
ATOM 385  O O   . TYR A 1 52  ? -0.209  9.106   15.242  1.00 90.78 52  A 1 
ATOM 386  C CB  . TYR A 1 52  ? -0.935  7.580   12.730  1.00 93.68 52  A 1 
ATOM 387  C CG  . TYR A 1 52  ? -1.188  7.135   11.302  1.00 93.17 52  A 1 
ATOM 388  C CD1 . TYR A 1 52  ? -2.053  7.837   10.438  1.00 88.59 52  A 1 
ATOM 389  C CD2 . TYR A 1 52  ? -0.567  5.953   10.842  1.00 88.63 52  A 1 
ATOM 390  C CE1 . TYR A 1 52  ? -2.280  7.382   9.127   1.00 87.57 52  A 1 
ATOM 391  C CE2 . TYR A 1 52  ? -0.793  5.492   9.535   1.00 88.36 52  A 1 
ATOM 392  C CZ  . TYR A 1 52  ? -1.646  6.208   8.670   1.00 89.99 52  A 1 
ATOM 393  O OH  . TYR A 1 52  ? -1.849  5.769   7.403   1.00 87.59 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? -2.404  9.621   15.190  1.00 93.46 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? -2.470  10.033  16.594  1.00 92.02 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? -1.602  11.258  16.908  1.00 94.23 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? -1.141  11.388  18.029  1.00 92.35 53  A 1 
ATOM 398  N N   . GLY A 1 54  ? -1.315  12.119  15.925  1.00 94.26 54  A 1 
ATOM 399  C CA  . GLY A 1 54  ? -0.377  13.236  16.109  1.00 94.16 54  A 1 
ATOM 400  C C   . GLY A 1 54  ? 1.062   12.781  16.405  1.00 95.65 54  A 1 
ATOM 401  O O   . GLY A 1 54  ? 1.769   13.439  17.159  1.00 93.40 54  A 1 
ATOM 402  N N   . GLY A 1 55  ? 1.473   11.626  15.864  1.00 94.60 55  A 1 
ATOM 403  C CA  . GLY A 1 55  ? 2.779   10.992  16.117  1.00 95.38 55  A 1 
ATOM 404  C C   . GLY A 1 55  ? 2.807   10.021  17.303  1.00 96.83 55  A 1 
ATOM 405  O O   . GLY A 1 55  ? 3.801   9.333   17.528  1.00 95.99 55  A 1 
ATOM 406  N N   . GLU A 1 56  ? 1.711   9.917   18.047  1.00 96.64 56  A 1 
ATOM 407  C CA  . GLU A 1 56  ? 1.590   9.013   19.199  1.00 96.95 56  A 1 
ATOM 408  C C   . GLU A 1 56  ? 1.753   7.547   18.786  1.00 97.72 56  A 1 
ATOM 409  O O   . GLU A 1 56  ? 2.449   6.790   19.459  1.00 97.26 56  A 1 
ATOM 410  C CB  . GLU A 1 56  ? 0.225   9.243   19.860  1.00 95.44 56  A 1 
ATOM 411  C CG  . GLU A 1 56  ? 0.074   8.473   21.177  1.00 84.84 56  A 1 
ATOM 412  C CD  . GLU A 1 56  ? -1.339  8.567   21.766  1.00 84.75 56  A 1 
ATOM 413  O OE1 . GLU A 1 56  ? -1.448  8.462   23.004  1.00 75.04 56  A 1 
ATOM 414  O OE2 . GLU A 1 56  ? -2.307  8.658   20.968  1.00 78.28 56  A 1 
ATOM 415  N N   . CYS A 1 57  ? 1.182   7.146   17.636  1.00 96.59 57  A 1 
ATOM 416  C CA  . CYS A 1 57  ? 1.258   5.768   17.150  1.00 97.31 57  A 1 
ATOM 417  C C   . CYS A 1 57  ? 2.701   5.293   16.916  1.00 97.76 57  A 1 
ATOM 418  O O   . CYS A 1 57  ? 3.028   4.156   17.251  1.00 97.96 57  A 1 
ATOM 419  C CB  . CYS A 1 57  ? 0.437   5.642   15.864  1.00 97.19 57  A 1 
ATOM 420  S SG  . CYS A 1 57  ? -1.326  5.903   16.208  1.00 95.76 57  A 1 
ATOM 421  N N   . GLU A 1 58  ? 3.564   6.154   16.387  1.00 97.91 58  A 1 
ATOM 422  C CA  . GLU A 1 58  ? 4.991   5.847   16.198  1.00 98.03 58  A 1 
ATOM 423  C C   . GLU A 1 58  ? 5.714   5.674   17.541  1.00 98.13 58  A 1 
ATOM 424  O O   . GLU A 1 58  ? 6.484   4.732   17.724  1.00 98.19 58  A 1 
ATOM 425  C CB  . GLU A 1 58  ? 5.664   6.964   15.380  1.00 97.92 58  A 1 
ATOM 426  C CG  . GLU A 1 58  ? 5.166   7.013   13.929  1.00 97.29 58  A 1 
ATOM 427  C CD  . GLU A 1 58  ? 5.788   8.156   13.117  1.00 97.85 58  A 1 
ATOM 428  O OE1 . GLU A 1 58  ? 6.063   7.940   11.918  1.00 94.49 58  A 1 
ATOM 429  O OE2 . GLU A 1 58  ? 5.955   9.271   13.661  1.00 95.16 58  A 1 
ATOM 430  N N   . SER A 1 59  ? 5.420   6.547   18.504  1.00 98.22 59  A 1 
ATOM 431  C CA  . SER A 1 59  ? 6.025   6.510   19.841  1.00 98.16 59  A 1 
ATOM 432  C C   . SER A 1 59  ? 5.618   5.252   20.616  1.00 98.30 59  A 1 
ATOM 433  O O   . SER A 1 59  ? 6.477   4.551   21.150  1.00 98.14 59  A 1 
ATOM 434  C CB  . SER A 1 59  ? 5.642   7.763   20.634  1.00 97.96 59  A 1 
ATOM 435  O OG  . SER A 1 59  ? 5.982   8.935   19.912  1.00 95.16 59  A 1 
ATOM 436  N N   . ILE A 1 60  ? 4.321   4.926   20.617  1.00 98.18 60  A 1 
ATOM 437  C CA  . ILE A 1 60  ? 3.793   3.703   21.237  1.00 98.23 60  A 1 
ATOM 438  C C   . ILE A 1 60  ? 4.431   2.474   20.603  1.00 98.45 60  A 1 
ATOM 439  O O   . ILE A 1 60  ? 4.893   1.594   21.324  1.00 98.45 60  A 1 
ATOM 440  C CB  . ILE A 1 60  ? 2.254   3.645   21.126  1.00 98.19 60  A 1 
ATOM 441  C CG1 . ILE A 1 60  ? 1.618   4.715   22.038  1.00 97.56 60  A 1 
ATOM 442  C CG2 . ILE A 1 60  ? 1.711   2.248   21.496  1.00 97.65 60  A 1 
ATOM 443  C CD1 . ILE A 1 60  ? 0.118   4.910   21.791  1.00 96.02 60  A 1 
ATOM 444  N N   . PHE A 1 61  ? 4.500   2.413   19.272  1.00 98.41 61  A 1 
ATOM 445  C CA  . PHE A 1 61  ? 5.120   1.285   18.583  1.00 98.54 61  A 1 
ATOM 446  C C   . PHE A 1 61  ? 6.574   1.082   19.023  1.00 98.58 61  A 1 
ATOM 447  O O   . PHE A 1 61  ? 6.945   -0.032  19.393  1.00 98.60 61  A 1 
ATOM 448  C CB  . PHE A 1 61  ? 5.028   1.482   17.068  1.00 98.58 61  A 1 
ATOM 449  C CG  . PHE A 1 61  ? 5.801   0.434   16.296  1.00 98.70 61  A 1 
ATOM 450  C CD1 . PHE A 1 61  ? 7.120   0.696   15.876  1.00 98.46 61  A 1 
ATOM 451  C CD2 . PHE A 1 61  ? 5.230   -0.826  16.052  1.00 98.56 61  A 1 
ATOM 452  C CE1 . PHE A 1 61  ? 7.859   -0.296  15.210  1.00 98.41 61  A 1 
ATOM 453  C CE2 . PHE A 1 61  ? 5.967   -1.816  15.384  1.00 98.40 61  A 1 
ATOM 454  C CZ  . PHE A 1 61  ? 7.282   -1.551  14.963  1.00 98.56 61  A 1 
ATOM 455  N N   . ALA A 1 62  ? 7.381   2.146   19.036  1.00 98.59 62  A 1 
ATOM 456  C CA  . ALA A 1 62  ? 8.781   2.073   19.453  1.00 98.64 62  A 1 
ATOM 457  C C   . ALA A 1 62  ? 8.946   1.597   20.906  1.00 98.62 62  A 1 
ATOM 458  O O   . ALA A 1 62  ? 9.876   0.846   21.209  1.00 98.45 62  A 1 
ATOM 459  C CB  . ALA A 1 62  ? 9.411   3.451   19.251  1.00 98.58 62  A 1 
ATOM 460  N N   . ASP A 1 63  ? 8.035   1.996   21.785  1.00 98.62 63  A 1 
ATOM 461  C CA  . ASP A 1 63  ? 8.029   1.555   23.182  1.00 98.52 63  A 1 
ATOM 462  C C   . ASP A 1 63  ? 7.651   0.078   23.316  1.00 98.58 63  A 1 
ATOM 463  O O   . ASP A 1 63  ? 8.362   -0.681  23.977  1.00 98.15 63  A 1 
ATOM 464  C CB  . ASP A 1 63  ? 7.070   2.431   24.007  1.00 98.17 63  A 1 
ATOM 465  C CG  . ASP A 1 63  ? 7.592   3.837   24.296  1.00 96.13 63  A 1 
ATOM 466  O OD1 . ASP A 1 63  ? 8.819   4.060   24.153  1.00 92.30 63  A 1 
ATOM 467  O OD2 . ASP A 1 63  ? 6.803   4.668   24.786  1.00 91.94 63  A 1 
ATOM 468  N N   . VAL A 1 64  ? 6.559   -0.351  22.672  1.00 98.52 64  A 1 
ATOM 469  C CA  . VAL A 1 64  ? 6.043   -1.721  22.836  1.00 98.47 64  A 1 
ATOM 470  C C   . VAL A 1 64  ? 6.900   -2.775  22.141  1.00 98.58 64  A 1 
ATOM 471  O O   . VAL A 1 64  ? 6.957   -3.909  22.606  1.00 98.25 64  A 1 
ATOM 472  C CB  . VAL A 1 64  ? 4.574   -1.861  22.402  1.00 97.92 64  A 1 
ATOM 473  C CG1 . VAL A 1 64  ? 3.662   -0.925  23.201  1.00 95.35 64  A 1 
ATOM 474  C CG2 . VAL A 1 64  ? 4.348   -1.647  20.902  1.00 95.11 64  A 1 
ATOM 475  N N   . ILE A 1 65  ? 7.588   -2.414  21.055  1.00 98.54 65  A 1 
ATOM 476  C CA  . ILE A 1 65  ? 8.554   -3.312  20.407  1.00 98.59 65  A 1 
ATOM 477  C C   . ILE A 1 65  ? 9.899   -3.340  21.149  1.00 98.51 65  A 1 
ATOM 478  O O   . ILE A 1 65  ? 10.725  -4.216  20.886  1.00 98.18 65  A 1 
ATOM 479  C CB  . ILE A 1 65  ? 8.702   -2.961  18.909  1.00 98.57 65  A 1 
ATOM 480  C CG1 . ILE A 1 65  ? 9.195   -4.193  18.114  1.00 98.20 65  A 1 
ATOM 481  C CG2 . ILE A 1 65  ? 9.612   -1.738  18.667  1.00 97.88 65  A 1 
ATOM 482  C CD1 . ILE A 1 65  ? 9.185   -4.000  16.593  1.00 97.36 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? 10.134  -2.394  22.066  1.00 98.44 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? 11.405  -2.233  22.768  1.00 98.39 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? 12.543  -1.847  21.821  1.00 98.55 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? 13.572  -2.526  21.790  1.00 97.95 66  A 1 
ATOM 487  N N   . MET A 1 67  ? 12.340  -0.802  21.018  1.00 98.48 67  A 1 
ATOM 488  C CA  . MET A 1 67  ? 13.258  -0.415  19.938  1.00 98.59 67  A 1 
ATOM 489  C C   . MET A 1 67  ? 14.708  -0.273  20.422  1.00 98.48 67  A 1 
ATOM 490  O O   . MET A 1 67  ? 15.014  0.486   21.338  1.00 97.73 67  A 1 
ATOM 491  C CB  . MET A 1 67  ? 12.785  0.879   19.267  1.00 98.39 67  A 1 
ATOM 492  C CG  . MET A 1 67  ? 13.573  1.181   17.979  1.00 97.28 67  A 1 
ATOM 493  S SD  . MET A 1 67  ? 13.319  -0.004  16.624  1.00 97.95 67  A 1 
ATOM 494  C CE  . MET A 1 67  ? 11.650  0.483   16.118  1.00 95.60 67  A 1 
ATOM 495  N N   . ASN A 1 68  ? 15.601  -0.997  19.774  1.00 98.33 68  A 1 
ATOM 496  C CA  . ASN A 1 68  ? 17.055  -0.977  19.943  1.00 98.11 68  A 1 
ATOM 497  C C   . ASN A 1 68  ? 17.703  -1.520  18.661  1.00 98.31 68  A 1 
ATOM 498  O O   . ASN A 1 68  ? 16.999  -2.007  17.769  1.00 97.87 68  A 1 
ATOM 499  C CB  . ASN A 1 68  ? 17.438  -1.791  21.196  1.00 97.80 68  A 1 
ATOM 500  C CG  . ASN A 1 68  ? 17.041  -3.254  21.112  1.00 97.96 68  A 1 
ATOM 501  O OD1 . ASN A 1 68  ? 17.498  -4.005  20.265  1.00 95.69 68  A 1 
ATOM 502  N ND2 . ASN A 1 68  ? 16.166  -3.710  21.974  1.00 94.92 68  A 1 
ATOM 503  N N   . SER A 1 69  ? 19.031  -1.472  18.549  1.00 98.18 69  A 1 
ATOM 504  C CA  . SER A 1 69  ? 19.752  -1.913  17.342  1.00 98.00 69  A 1 
ATOM 505  C C   . SER A 1 69  ? 19.425  -3.356  16.933  1.00 98.14 69  A 1 
ATOM 506  O O   . SER A 1 69  ? 19.112  -3.613  15.771  1.00 97.37 69  A 1 
ATOM 507  C CB  . SER A 1 69  ? 21.264  -1.754  17.556  1.00 97.27 69  A 1 
ATOM 508  O OG  . SER A 1 69  ? 21.675  -2.388  18.756  1.00 89.87 69  A 1 
ATOM 509  N N   . ALA A 1 70  ? 19.376  -4.292  17.894  1.00 98.00 70  A 1 
ATOM 510  C CA  . ALA A 1 70  ? 19.108  -5.703  17.610  1.00 97.97 70  A 1 
ATOM 511  C C   . ALA A 1 70  ? 17.664  -5.970  17.141  1.00 98.06 70  A 1 
ATOM 512  O O   . ALA A 1 70  ? 17.423  -6.904  16.371  1.00 97.24 70  A 1 
ATOM 513  C CB  . ALA A 1 70  ? 19.427  -6.516  18.868  1.00 97.76 70  A 1 
ATOM 514  N N   . VAL A 1 71  ? 16.691  -5.176  17.610  1.00 98.15 71  A 1 
ATOM 515  C CA  . VAL A 1 71  ? 15.311  -5.201  17.102  1.00 98.31 71  A 1 
ATOM 516  C C   . VAL A 1 71  ? 15.257  -4.562  15.722  1.00 98.41 71  A 1 
ATOM 517  O O   . VAL A 1 71  ? 14.666  -5.135  14.809  1.00 98.10 71  A 1 
ATOM 518  C CB  . VAL A 1 71  ? 14.346  -4.503  18.082  1.00 98.15 71  A 1 
ATOM 519  C CG1 . VAL A 1 71  ? 12.944  -4.313  17.495  1.00 97.23 71  A 1 
ATOM 520  C CG2 . VAL A 1 71  ? 14.197  -5.333  19.363  1.00 97.28 71  A 1 
ATOM 521  N N   . ARG A 1 72  ? 15.916  -3.409  15.552  1.00 98.30 72  A 1 
ATOM 522  C CA  . ARG A 1 72  ? 15.861  -2.618  14.316  1.00 98.35 72  A 1 
ATOM 523  C C   . ARG A 1 72  ? 16.348  -3.386  13.088  1.00 98.26 72  A 1 
ATOM 524  O O   . ARG A 1 72  ? 15.770  -3.235  12.021  1.00 97.71 72  A 1 
ATOM 525  C CB  . ARG A 1 72  ? 16.642  -1.311  14.515  1.00 97.92 72  A 1 
ATOM 526  C CG  . ARG A 1 72  ? 16.619  -0.401  13.280  1.00 96.32 72  A 1 
ATOM 527  C CD  . ARG A 1 72  ? 15.199  0.039   12.934  1.00 96.33 72  A 1 
ATOM 528  N NE  . ARG A 1 72  ? 15.123  0.691   11.628  1.00 96.36 72  A 1 
ATOM 529  C CZ  . ARG A 1 72  ? 14.855  0.113   10.468  1.00 97.36 72  A 1 
ATOM 530  N NH1 . ARG A 1 72  ? 14.768  -1.176  10.300  1.00 92.46 72  A 1 
ATOM 531  N NH2 . ARG A 1 72  ? 14.637  0.854   9.419   1.00 93.00 72  A 1 
ATOM 532  N N   . GLU A 1 73  ? 17.368  -4.225  13.246  1.00 98.27 73  A 1 
ATOM 533  C CA  . GLU A 1 73  ? 17.910  -5.071  12.169  1.00 97.81 73  A 1 
ATOM 534  C C   . GLU A 1 73  ? 16.937  -6.167  11.689  1.00 97.91 73  A 1 
ATOM 535  O O   . GLU A 1 73  ? 17.092  -6.695  10.592  1.00 96.63 73  A 1 
ATOM 536  C CB  . GLU A 1 73  ? 19.206  -5.726  12.658  1.00 96.71 73  A 1 
ATOM 537  C CG  . GLU A 1 73  ? 20.365  -4.724  12.753  1.00 89.33 73  A 1 
ATOM 538  C CD  . GLU A 1 73  ? 21.651  -5.342  13.321  1.00 80.06 73  A 1 
ATOM 539  O OE1 . GLU A 1 73  ? 22.646  -4.592  13.400  1.00 71.83 73  A 1 
ATOM 540  O OE2 . GLU A 1 73  ? 21.639  -6.549  13.666  1.00 71.94 73  A 1 
ATOM 541  N N   . LYS A 1 74  ? 15.925  -6.509  12.499  1.00 98.31 74  A 1 
ATOM 542  C CA  . LYS A 1 74  ? 14.972  -7.599  12.209  1.00 98.17 74  A 1 
ATOM 543  C C   . LYS A 1 74  ? 13.649  -7.118  11.614  1.00 98.48 74  A 1 
ATOM 544  O O   . LYS A 1 74  ? 12.803  -7.946  11.267  1.00 98.19 74  A 1 
ATOM 545  C CB  . LYS A 1 74  ? 14.715  -8.397  13.492  1.00 97.69 74  A 1 
ATOM 546  C CG  . LYS A 1 74  ? 15.987  -9.081  14.007  1.00 95.95 74  A 1 
ATOM 547  C CD  . LYS A 1 74  ? 15.712  -9.751  15.355  1.00 92.58 74  A 1 
ATOM 548  C CE  . LYS A 1 74  ? 17.023  -10.304 15.904  1.00 87.98 74  A 1 
ATOM 549  N NZ  . LYS A 1 74  ? 16.853  -10.839 17.274  1.00 78.68 74  A 1 
ATOM 550  N N   . ILE A 1 75  ? 13.455  -5.799  11.533  1.00 98.59 75  A 1 
ATOM 551  C CA  . ILE A 1 75  ? 12.196  -5.198  11.088  1.00 98.77 75  A 1 
ATOM 552  C C   . ILE A 1 75  ? 12.413  -4.237  9.924   1.00 98.84 75  A 1 
ATOM 553  O O   . ILE A 1 75  ? 13.502  -3.688  9.732   1.00 98.78 75  A 1 
ATOM 554  C CB  . ILE A 1 75  ? 11.434  -4.528  12.252  1.00 98.73 75  A 1 
ATOM 555  C CG1 . ILE A 1 75  ? 12.179  -3.292  12.795  1.00 98.57 75  A 1 
ATOM 556  C CG2 . ILE A 1 75  ? 11.149  -5.558  13.358  1.00 98.15 75  A 1 
ATOM 557  C CD1 . ILE A 1 75  ? 11.391  -2.497  13.832  1.00 98.06 75  A 1 
ATOM 558  N N   . LEU A 1 76  ? 11.349  -4.006  9.178   1.00 98.76 76  A 1 
ATOM 559  C CA  . LEU A 1 76  ? 11.269  -3.020  8.113   1.00 98.81 76  A 1 
ATOM 560  C C   . LEU A 1 76  ? 10.282  -1.931  8.531   1.00 98.86 76  A 1 
ATOM 561  O O   . LEU A 1 76  ? 9.149   -2.231  8.920   1.00 98.78 76  A 1 
ATOM 562  C CB  . LEU A 1 76  ? 10.851  -3.718  6.815   1.00 98.75 76  A 1 
ATOM 563  C CG  . LEU A 1 76  ? 11.847  -4.790  6.332   1.00 98.37 76  A 1 
ATOM 564  C CD1 . LEU A 1 76  ? 11.229  -5.594  5.195   1.00 97.54 76  A 1 
ATOM 565  C CD2 . LEU A 1 76  ? 13.151  -4.177  5.837   1.00 97.41 76  A 1 
ATOM 566  N N   . LEU A 1 77  ? 10.712  -0.677  8.464   1.00 98.74 77  A 1 
ATOM 567  C CA  . LEU A 1 77  ? 9.919   0.485   8.852   1.00 98.77 77  A 1 
ATOM 568  C C   . LEU A 1 77  ? 9.600   1.352   7.642   1.00 98.79 77  A 1 
ATOM 569  O O   . LEU A 1 77  ? 10.498  1.877   6.975   1.00 98.66 77  A 1 
ATOM 570  C CB  . LEU A 1 77  ? 10.649  1.293   9.940   1.00 98.67 77  A 1 
ATOM 571  C CG  . LEU A 1 77  ? 10.832  0.557   11.278  1.00 98.31 77  A 1 
ATOM 572  C CD1 . LEU A 1 77  ? 11.563  1.469   12.258  1.00 97.85 77  A 1 
ATOM 573  C CD2 . LEU A 1 77  ? 9.504   0.146   11.908  1.00 97.90 77  A 1 
ATOM 574  N N   . GLN A 1 78  ? 8.309   1.528   7.396   1.00 98.72 78  A 1 
ATOM 575  C CA  . GLN A 1 78  ? 7.767   2.525   6.488   1.00 98.69 78  A 1 
ATOM 576  C C   . GLN A 1 78  ? 7.018   3.581   7.300   1.00 98.61 78  A 1 
ATOM 577  O O   . GLN A 1 78  ? 6.203   3.241   8.155   1.00 98.30 78  A 1 
ATOM 578  C CB  . GLN A 1 78  ? 6.870   1.831   5.454   1.00 98.45 78  A 1 
ATOM 579  C CG  . GLN A 1 78  ? 6.240   2.798   4.451   1.00 98.11 78  A 1 
ATOM 580  C CD  . GLN A 1 78  ? 5.542   2.041   3.326   1.00 98.55 78  A 1 
ATOM 581  O OE1 . GLN A 1 78  ? 6.157   1.598   2.369   1.00 95.94 78  A 1 
ATOM 582  N NE2 . GLN A 1 78  ? 4.255   1.840   3.395   1.00 95.93 78  A 1 
ATOM 583  N N   . SER A 1 79  ? 7.244   4.859   7.006   1.00 98.15 79  A 1 
ATOM 584  C CA  . SER A 1 79  ? 6.380   5.939   7.499   1.00 98.07 79  A 1 
ATOM 585  C C   . SER A 1 79  ? 6.029   6.914   6.376   1.00 98.10 79  A 1 
ATOM 586  O O   . SER A 1 79  ? 6.458   6.743   5.228   1.00 98.04 79  A 1 
ATOM 587  C CB  . SER A 1 79  ? 6.987   6.620   8.735   1.00 98.02 79  A 1 
ATOM 588  O OG  . SER A 1 79  ? 5.972   7.383   9.368   1.00 96.74 79  A 1 
ATOM 589  N N   . LYS A 1 80  ? 5.174   7.893   6.665   1.00 97.79 80  A 1 
ATOM 590  C CA  . LYS A 1 80  ? 4.655   8.863   5.694   1.00 97.69 80  A 1 
ATOM 591  C C   . LYS A 1 80  ? 4.664   10.259  6.291   1.00 97.68 80  A 1 
ATOM 592  O O   . LYS A 1 80  ? 4.418   10.416  7.479   1.00 97.25 80  A 1 
ATOM 593  C CB  . LYS A 1 80  ? 3.242   8.495   5.212   1.00 97.09 80  A 1 
ATOM 594  C CG  . LYS A 1 80  ? 2.980   7.001   5.070   1.00 96.58 80  A 1 
ATOM 595  C CD  . LYS A 1 80  ? 1.539   6.716   4.618   1.00 95.94 80  A 1 
ATOM 596  C CE  . LYS A 1 80  ? 1.217   5.223   4.725   1.00 94.49 80  A 1 
ATOM 597  N NZ  . LYS A 1 80  ? 1.235   4.723   6.128   1.00 93.30 80  A 1 
ATOM 598  N N   . CYS A 1 81  ? 4.883   11.262  5.435   1.00 98.02 81  A 1 
ATOM 599  C CA  . CYS A 1 81  ? 4.836   12.675  5.800   1.00 97.93 81  A 1 
ATOM 600  C C   . CYS A 1 81  ? 4.101   13.501  4.739   1.00 97.83 81  A 1 
ATOM 601  O O   . CYS A 1 81  ? 3.723   12.976  3.688   1.00 97.14 81  A 1 
ATOM 602  C CB  . CYS A 1 81  ? 6.267   13.184  6.024   1.00 97.46 81  A 1 
ATOM 603  S SG  . CYS A 1 81  ? 7.224   13.143  4.480   1.00 97.62 81  A 1 
ATOM 604  N N   . GLY A 1 82  ? 3.896   14.791  5.010   1.00 97.21 82  A 1 
ATOM 605  C CA  . GLY A 1 82  ? 3.280   15.734  4.073   1.00 96.88 82  A 1 
ATOM 606  C C   . GLY A 1 82  ? 1.808   16.033  4.355   1.00 97.34 82  A 1 
ATOM 607  O O   . GLY A 1 82  ? 1.128   16.605  3.511   1.00 96.04 82  A 1 
ATOM 608  N N   . ILE A 1 83  ? 1.287   15.656  5.528   1.00 96.48 83  A 1 
ATOM 609  C CA  . ILE A 1 83  ? -0.033  16.088  6.006   1.00 95.94 83  A 1 
ATOM 610  C C   . ILE A 1 83  ? 0.160   16.967  7.238   1.00 95.06 83  A 1 
ATOM 611  O O   . ILE A 1 83  ? 0.643   16.493  8.263   1.00 94.50 83  A 1 
ATOM 612  C CB  . ILE A 1 83  ? -0.968  14.892  6.310   1.00 95.64 83  A 1 
ATOM 613  C CG1 . ILE A 1 83  ? -1.195  14.047  5.040   1.00 95.07 83  A 1 
ATOM 614  C CG2 . ILE A 1 83  ? -2.308  15.394  6.892   1.00 94.40 83  A 1 
ATOM 615  C CD1 . ILE A 1 83  ? -2.134  12.847  5.230   1.00 93.50 83  A 1 
ATOM 616  N N   . VAL A 1 84  ? -0.298  18.219  7.169   1.00 96.06 84  A 1 
ATOM 617  C CA  . VAL A 1 84  ? -0.460  19.091  8.338   1.00 95.27 84  A 1 
ATOM 618  C C   . VAL A 1 84  ? -1.936  19.042  8.749   1.00 95.33 84  A 1 
ATOM 619  O O   . VAL A 1 84  ? -2.776  19.673  8.096   1.00 94.68 84  A 1 
ATOM 620  C CB  . VAL A 1 84  ? 0.019   20.523  8.049   1.00 95.49 84  A 1 
ATOM 621  C CG1 . VAL A 1 84  ? 0.014   21.340  9.346   1.00 94.61 84  A 1 
ATOM 622  C CG2 . VAL A 1 84  ? 1.440   20.549  7.484   1.00 94.28 84  A 1 
ATOM 623  N N   . PRO A 1 85  ? -2.319  18.269  9.790   1.00 95.11 85  A 1 
ATOM 624  C CA  . PRO A 1 85  ? -3.716  17.964  10.078  1.00 93.77 85  A 1 
ATOM 625  C C   . PRO A 1 85  ? -4.584  19.214  10.231  1.00 93.92 85  A 1 
ATOM 626  O O   . PRO A 1 85  ? -4.266  20.121  10.998  1.00 92.72 85  A 1 
ATOM 627  C CB  . PRO A 1 85  ? -3.706  17.108  11.346  1.00 92.80 85  A 1 
ATOM 628  C CG  . PRO A 1 85  ? -2.353  16.407  11.274  1.00 91.60 85  A 1 
ATOM 629  C CD  . PRO A 1 85  ? -1.459  17.487  10.676  1.00 93.07 85  A 1 
ATOM 630  N N   . GLY A 1 86  ? -5.703  19.253  9.500   1.00 93.97 86  A 1 
ATOM 631  C CA  . GLY A 1 86  ? -6.658  20.360  9.525   1.00 94.38 86  A 1 
ATOM 632  C C   . GLY A 1 86  ? -6.184  21.661  8.869   1.00 95.74 86  A 1 
ATOM 633  O O   . GLY A 1 86  ? -6.895  22.655  8.981   1.00 94.39 86  A 1 
ATOM 634  N N   . LYS A 1 87  ? -5.017  21.680  8.204   1.00 95.82 87  A 1 
ATOM 635  C CA  . LYS A 1 87  ? -4.454  22.890  7.590   1.00 96.49 87  A 1 
ATOM 636  C C   . LYS A 1 87  ? -4.151  22.722  6.103   1.00 97.25 87  A 1 
ATOM 637  O O   . LYS A 1 87  ? -4.746  23.426  5.296   1.00 96.47 87  A 1 
ATOM 638  C CB  . LYS A 1 87  ? -3.205  23.354  8.351   1.00 95.48 87  A 1 
ATOM 639  C CG  . LYS A 1 87  ? -3.488  23.740  9.810   1.00 88.74 87  A 1 
ATOM 640  C CD  . LYS A 1 87  ? -2.214  24.314  10.434  1.00 86.29 87  A 1 
ATOM 641  C CE  . LYS A 1 87  ? -2.446  24.706  11.892  1.00 77.24 87  A 1 
ATOM 642  N NZ  . LYS A 1 87  ? -1.200  25.248  12.486  1.00 69.29 87  A 1 
ATOM 643  N N   . MET A 1 88  ? -3.224  21.827  5.737   1.00 96.76 88  A 1 
ATOM 644  C CA  . MET A 1 88  ? -2.742  21.685  4.362   1.00 97.29 88  A 1 
ATOM 645  C C   . MET A 1 88  ? -2.041  20.346  4.126   1.00 97.58 88  A 1 
ATOM 646  O O   . MET A 1 88  ? -1.730  19.616  5.071   1.00 97.27 88  A 1 
ATOM 647  C CB  . MET A 1 88  ? -1.803  22.858  4.023   1.00 96.80 88  A 1 
ATOM 648  C CG  . MET A 1 88  ? -0.512  22.906  4.848   1.00 96.27 88  A 1 
ATOM 649  S SD  . MET A 1 88  ? 0.289   24.521  4.809   1.00 95.33 88  A 1 
ATOM 650  C CE  . MET A 1 88  ? 1.860   24.125  5.607   1.00 90.24 88  A 1 
ATOM 651  N N   . PHE A 1 89  ? -1.805  20.047  2.843   1.00 97.69 89  A 1 
ATOM 652  C CA  . PHE A 1 89  ? -0.748  19.125  2.444   1.00 97.82 89  A 1 
ATOM 653  C C   . PHE A 1 89  ? 0.505   19.938  2.127   1.00 97.83 89  A 1 
ATOM 654  O O   . PHE A 1 89  ? 0.394   21.052  1.617   1.00 97.27 89  A 1 
ATOM 655  C CB  . PHE A 1 89  ? -1.217  18.270  1.264   1.00 97.60 89  A 1 
ATOM 656  C CG  . PHE A 1 89  ? -2.505  17.502  1.508   1.00 97.37 89  A 1 
ATOM 657  C CD1 . PHE A 1 89  ? -2.714  16.819  2.720   1.00 95.09 89  A 1 
ATOM 658  C CD2 . PHE A 1 89  ? -3.514  17.489  0.527   1.00 95.10 89  A 1 
ATOM 659  C CE1 . PHE A 1 89  ? -3.925  16.141  2.956   1.00 93.84 89  A 1 
ATOM 660  C CE2 . PHE A 1 89  ? -4.722  16.805  0.760   1.00 93.78 89  A 1 
ATOM 661  C CZ  . PHE A 1 89  ? -4.930  16.134  1.978   1.00 94.20 89  A 1 
ATOM 662  N N   . ASP A 1 90  ? 1.680   19.416  2.482   1.00 97.71 90  A 1 
ATOM 663  C CA  . ASP A 1 90  ? 2.932   20.163  2.396   1.00 98.02 90  A 1 
ATOM 664  C C   . ASP A 1 90  ? 4.085   19.232  2.005   1.00 98.07 90  A 1 
ATOM 665  O O   . ASP A 1 90  ? 4.528   18.383  2.788   1.00 97.72 90  A 1 
ATOM 666  C CB  . ASP A 1 90  ? 3.181   20.876  3.733   1.00 97.93 90  A 1 
ATOM 667  C CG  . ASP A 1 90  ? 4.337   21.879  3.681   1.00 97.86 90  A 1 
ATOM 668  O OD1 . ASP A 1 90  ? 5.122   21.835  2.712   1.00 96.89 90  A 1 
ATOM 669  O OD2 . ASP A 1 90  ? 4.413   22.688  4.630   1.00 96.61 90  A 1 
ATOM 670  N N   . PHE A 1 91  ? 4.540   19.377  0.764   1.00 97.74 91  A 1 
ATOM 671  C CA  . PHE A 1 91  ? 5.691   18.683  0.196   1.00 97.77 91  A 1 
ATOM 672  C C   . PHE A 1 91  ? 6.898   19.605  0.002   1.00 97.95 91  A 1 
ATOM 673  O O   . PHE A 1 91  ? 7.823   19.242  -0.732  1.00 97.49 91  A 1 
ATOM 674  C CB  . PHE A 1 91  ? 5.302   17.963  -1.106  1.00 97.38 91  A 1 
ATOM 675  C CG  . PHE A 1 91  ? 4.336   16.792  -1.006  1.00 97.23 91  A 1 
ATOM 676  C CD1 . PHE A 1 91  ? 3.939   16.238  0.223   1.00 95.14 91  A 1 
ATOM 677  C CD2 . PHE A 1 91  ? 3.852   16.227  -2.204  1.00 95.26 91  A 1 
ATOM 678  C CE1 . PHE A 1 91  ? 3.051   15.148  0.261   1.00 93.91 91  A 1 
ATOM 679  C CE2 . PHE A 1 91  ? 2.974   15.136  -2.164  1.00 93.72 91  A 1 
ATOM 680  C CZ  . PHE A 1 91  ? 2.566   14.600  -0.935  1.00 94.52 91  A 1 
ATOM 681  N N   . SER A 1 92  ? 6.914   20.764  0.669   1.00 98.06 92  A 1 
ATOM 682  C CA  . SER A 1 92  ? 8.107   21.598  0.745   1.00 98.07 92  A 1 
ATOM 683  C C   . SER A 1 92  ? 9.286   20.814  1.326   1.00 98.25 92  A 1 
ATOM 684  O O   . SER A 1 92  ? 9.132   19.906  2.159   1.00 98.35 92  A 1 
ATOM 685  C CB  . SER A 1 92  ? 7.860   22.864  1.569   1.00 97.99 92  A 1 
ATOM 686  O OG  . SER A 1 92  ? 7.547   22.539  2.910   1.00 97.19 92  A 1 
ATOM 687  N N   . LYS A 1 93  ? 10.482  21.176  0.894   1.00 98.04 93  A 1 
ATOM 688  C CA  . LYS A 1 93  ? 11.730  20.569  1.374   1.00 98.28 93  A 1 
ATOM 689  C C   . LYS A 1 93  ? 11.843  20.630  2.893   1.00 98.46 93  A 1 
ATOM 690  O O   . LYS A 1 93  ? 12.193  19.633  3.528   1.00 98.53 93  A 1 
ATOM 691  C CB  . LYS A 1 93  ? 12.892  21.295  0.685   1.00 98.18 93  A 1 
ATOM 692  C CG  . LYS A 1 93  ? 14.269  20.884  1.235   1.00 97.68 93  A 1 
ATOM 693  C CD  . LYS A 1 93  ? 15.388  21.636  0.493   1.00 96.56 93  A 1 
ATOM 694  C CE  . LYS A 1 93  ? 15.287  23.155  0.716   1.00 92.03 93  A 1 
ATOM 695  N NZ  . LYS A 1 93  ? 15.722  23.897  -0.485  1.00 87.28 93  A 1 
ATOM 696  N N   . GLU A 1 94  ? 11.545  21.788  3.463   1.00 98.22 94  A 1 
ATOM 697  C CA  . GLU A 1 94  ? 11.630  22.042  4.896   1.00 98.09 94  A 1 
ATOM 698  C C   . GLU A 1 94  ? 10.702  21.109  5.672   1.00 98.35 94  A 1 
ATOM 699  O O   . GLU A 1 94  ? 11.156  20.431  6.597   1.00 98.17 94  A 1 
ATOM 700  C CB  . GLU A 1 94  ? 11.302  23.518  5.198   1.00 97.49 94  A 1 
ATOM 701  C CG  . GLU A 1 94  ? 12.376  24.528  4.728   1.00 83.90 94  A 1 
ATOM 702  C CD  . GLU A 1 94  ? 12.560  24.608  3.201   1.00 75.57 94  A 1 
ATOM 703  O OE1 . GLU A 1 94  ? 13.726  24.813  2.774   1.00 67.49 94  A 1 
ATOM 704  O OE2 . GLU A 1 94  ? 11.578  24.366  2.473   1.00 67.13 94  A 1 
ATOM 705  N N   . HIS A 1 95  ? 9.440   20.992  5.240   1.00 98.13 95  A 1 
ATOM 706  C CA  . HIS A 1 95  ? 8.463   20.136  5.903   1.00 98.10 95  A 1 
ATOM 707  C C   . HIS A 1 95  ? 8.842   18.656  5.815   1.00 98.31 95  A 1 
ATOM 708  O O   . HIS A 1 95  ? 8.798   17.945  6.817   1.00 98.28 95  A 1 
ATOM 709  C CB  . HIS A 1 95  ? 7.072   20.372  5.311   1.00 97.86 95  A 1 
ATOM 710  C CG  . HIS A 1 95  ? 6.010   19.624  6.075   1.00 97.16 95  A 1 
ATOM 711  N ND1 . HIS A 1 95  ? 5.504   20.000  7.298   1.00 89.60 95  A 1 
ATOM 712  C CD2 . HIS A 1 95  ? 5.419   18.435  5.739   1.00 90.57 95  A 1 
ATOM 713  C CE1 . HIS A 1 95  ? 4.633   19.055  7.686   1.00 91.86 95  A 1 
ATOM 714  N NE2 . HIS A 1 95  ? 4.547   18.081  6.771   1.00 92.89 95  A 1 
ATOM 715  N N   . ILE A 1 96  ? 9.265   18.171  4.643   1.00 98.12 96  A 1 
ATOM 716  C CA  . ILE A 1 96  ? 9.682   16.771  4.468   1.00 98.42 96  A 1 
ATOM 717  C C   . ILE A 1 96  ? 10.858  16.428  5.395   1.00 98.58 96  A 1 
ATOM 718  O O   . ILE A 1 96  ? 10.861  15.362  6.020   1.00 98.66 96  A 1 
ATOM 719  C CB  . ILE A 1 96  ? 10.029  16.484  2.986   1.00 98.50 96  A 1 
ATOM 720  C CG1 . ILE A 1 96  ? 8.759   16.526  2.103   1.00 98.23 96  A 1 
ATOM 721  C CG2 . ILE A 1 96  ? 10.714  15.110  2.821   1.00 98.36 96  A 1 
ATOM 722  C CD1 . ILE A 1 96  ? 9.056   16.570  0.598   1.00 97.87 96  A 1 
ATOM 723  N N   . LEU A 1 97  ? 11.859  17.313  5.492   1.00 98.35 97  A 1 
ATOM 724  C CA  . LEU A 1 97  ? 13.035  17.091  6.336   1.00 98.46 97  A 1 
ATOM 725  C C   . LEU A 1 97  ? 12.682  17.105  7.829   1.00 98.46 97  A 1 
ATOM 726  O O   . LEU A 1 97  ? 13.104  16.207  8.559   1.00 98.49 97  A 1 
ATOM 727  C CB  . LEU A 1 97  ? 14.108  18.146  6.014   1.00 98.60 97  A 1 
ATOM 728  C CG  . LEU A 1 97  ? 14.744  18.023  4.616   1.00 98.25 97  A 1 
ATOM 729  C CD1 . LEU A 1 97  ? 15.694  19.199  4.387   1.00 98.00 97  A 1 
ATOM 730  C CD2 . LEU A 1 97  ? 15.540  16.732  4.437   1.00 97.98 97  A 1 
ATOM 731  N N   . GLU A 1 98  ? 11.888  18.075  8.267   1.00 98.29 98  A 1 
ATOM 732  C CA  . GLU A 1 98  ? 11.432  18.178  9.659   1.00 97.94 98  A 1 
ATOM 733  C C   . GLU A 1 98  ? 10.567  16.974  10.054  1.00 98.14 98  A 1 
ATOM 734  O O   . GLU A 1 98  ? 10.790  16.352  11.100  1.00 97.93 98  A 1 
ATOM 735  C CB  . GLU A 1 98  ? 10.669  19.503  9.848   1.00 97.32 98  A 1 
ATOM 736  C CG  . GLU A 1 98  ? 10.242  19.702  11.314  1.00 85.57 98  A 1 
ATOM 737  C CD  . GLU A 1 98  ? 9.496   21.018  11.589  1.00 82.53 98  A 1 
ATOM 738  O OE1 . GLU A 1 98  ? 9.090   21.192  12.766  1.00 73.33 98  A 1 
ATOM 739  O OE2 . GLU A 1 98  ? 9.344   21.839  10.664  1.00 76.19 98  A 1 
ATOM 740  N N   . ALA A 1 99  ? 9.621   16.592  9.194   1.00 97.90 99  A 1 
ATOM 741  C CA  . ALA A 1 99  ? 8.762   15.438  9.416   1.00 98.01 99  A 1 
ATOM 742  C C   . ALA A 1 99  ? 9.575   14.142  9.515   1.00 98.31 99  A 1 
ATOM 743  O O   . ALA A 1 99  ? 9.367   13.364  10.448  1.00 98.39 99  A 1 
ATOM 744  C CB  . ALA A 1 99  ? 7.722   15.371  8.297   1.00 97.98 99  A 1 
ATOM 745  N N   . ALA A 1 100 ? 10.541  13.927  8.610   1.00 98.17 100 A 1 
ATOM 746  C CA  . ALA A 1 100 ? 11.414  12.755  8.655   1.00 98.46 100 A 1 
ATOM 747  C C   . ALA A 1 100 ? 12.212  12.684  9.967   1.00 98.57 100 A 1 
ATOM 748  O O   . ALA A 1 100 ? 12.252  11.627  10.597  1.00 98.60 100 A 1 
ATOM 749  C CB  . ALA A 1 100 ? 12.334  12.761  7.429   1.00 98.54 100 A 1 
ATOM 750  N N   . ASP A 1 101 ? 12.781  13.800  10.425  1.00 98.55 101 A 1 
ATOM 751  C CA  . ASP A 1 101 ? 13.508  13.851  11.699  1.00 98.52 101 A 1 
ATOM 752  C C   . ASP A 1 101 ? 12.593  13.583  12.903  1.00 98.53 101 A 1 
ATOM 753  O O   . ASP A 1 101 ? 12.952  12.837  13.823  1.00 98.33 101 A 1 
ATOM 754  C CB  . ASP A 1 101 ? 14.240  15.203  11.826  1.00 98.36 101 A 1 
ATOM 755  C CG  . ASP A 1 101 ? 15.518  15.259  10.979  1.00 97.32 101 A 1 
ATOM 756  O OD1 . ASP A 1 101 ? 15.959  14.197  10.474  1.00 94.88 101 A 1 
ATOM 757  O OD2 . ASP A 1 101 ? 16.209  16.299  10.919  1.00 94.80 101 A 1 
ATOM 758  N N   . GLY A 1 102 ? 11.375  14.111  12.870  1.00 98.07 102 A 1 
ATOM 759  C CA  . GLY A 1 102 ? 10.344  13.819  13.865  1.00 98.03 102 A 1 
ATOM 760  C C   . GLY A 1 102 ? 9.952   12.340  13.901  1.00 98.35 102 A 1 
ATOM 761  O O   . GLY A 1 102 ? 9.878   11.757  14.986  1.00 98.33 102 A 1 
ATOM 762  N N   . ILE A 1 103 ? 9.756   11.717  12.739  1.00 98.07 103 A 1 
ATOM 763  C CA  . ILE A 1 103 ? 9.450   10.282  12.599  1.00 98.26 103 A 1 
ATOM 764  C C   . ILE A 1 103 ? 10.572  9.432   13.203  1.00 98.47 103 A 1 
ATOM 765  O O   . ILE A 1 103 ? 10.308  8.574   14.048  1.00 98.56 103 A 1 
ATOM 766  C CB  . ILE A 1 103 ? 9.217   9.922   11.112  1.00 98.30 103 A 1 
ATOM 767  C CG1 . ILE A 1 103 ? 7.899   10.531  10.585  1.00 98.04 103 A 1 
ATOM 768  C CG2 . ILE A 1 103 ? 9.198   8.398   10.894  1.00 98.14 103 A 1 
ATOM 769  C CD1 . ILE A 1 103 ? 7.824   10.607  9.052   1.00 97.57 103 A 1 
ATOM 770  N N   . LEU A 1 104 ? 11.826  9.691   12.813  1.00 98.38 104 A 1 
ATOM 771  C CA  . LEU A 1 104 ? 12.989  8.947   13.306  1.00 98.49 104 A 1 
ATOM 772  C C   . LEU A 1 104 ? 13.111  9.035   14.830  1.00 98.51 104 A 1 
ATOM 773  O O   . LEU A 1 104 ? 13.320  8.021   15.498  1.00 98.54 104 A 1 
ATOM 774  C CB  . LEU A 1 104 ? 14.260  9.487   12.630  1.00 98.59 104 A 1 
ATOM 775  C CG  . LEU A 1 104 ? 14.368  9.174   11.127  1.00 98.04 104 A 1 
ATOM 776  C CD1 . LEU A 1 104 ? 15.580  9.897   10.544  1.00 97.74 104 A 1 
ATOM 777  C CD2 . LEU A 1 104 ? 14.518  7.682   10.857  1.00 97.68 104 A 1 
ATOM 778  N N   . LYS A 1 105 ? 12.909  10.231  15.390  1.00 98.54 105 A 1 
ATOM 779  C CA  . LYS A 1 105 ? 12.929  10.457  16.839  1.00 98.47 105 A 1 
ATOM 780  C C   . LYS A 1 105 ? 11.844  9.657   17.562  1.00 98.58 105 A 1 
ATOM 781  O O   . LYS A 1 105 ? 12.137  9.010   18.566  1.00 98.43 105 A 1 
ATOM 782  C CB  . LYS A 1 105 ? 12.805  11.963  17.097  1.00 98.21 105 A 1 
ATOM 783  C CG  . LYS A 1 105 ? 12.879  12.308  18.590  1.00 89.10 105 A 1 
ATOM 784  C CD  . LYS A 1 105 ? 12.760  13.823  18.782  1.00 87.02 105 A 1 
ATOM 785  C CE  . LYS A 1 105 ? 12.801  14.172  20.270  1.00 76.34 105 A 1 
ATOM 786  N NZ  . LYS A 1 105 ? 12.649  15.637  20.480  1.00 68.06 105 A 1 
ATOM 787  N N   . ARG A 1 106 ? 10.601  9.685   17.070  1.00 98.42 106 A 1 
ATOM 788  C CA  . ARG A 1 106 ? 9.474   8.965   17.695  1.00 98.40 106 A 1 
ATOM 789  C C   . ARG A 1 106 ? 9.612   7.448   17.568  1.00 98.52 106 A 1 
ATOM 790  O O   . ARG A 1 106 ? 9.380   6.738   18.546  1.00 98.56 106 A 1 
ATOM 791  C CB  . ARG A 1 106 ? 8.146   9.438   17.092  1.00 98.43 106 A 1 
ATOM 792  C CG  . ARG A 1 106 ? 7.770   10.860  17.545  1.00 98.00 106 A 1 
ATOM 793  C CD  . ARG A 1 106 ? 6.387   11.264  17.032  1.00 97.84 106 A 1 
ATOM 794  N NE  . ARG A 1 106 ? 6.317   11.250  15.561  1.00 96.75 106 A 1 
ATOM 795  C CZ  . ARG A 1 106 ? 6.527   12.242  14.722  1.00 97.27 106 A 1 
ATOM 796  N NH1 . ARG A 1 106 ? 6.798   13.455  15.108  1.00 94.79 106 A 1 
ATOM 797  N NH2 . ARG A 1 106 ? 6.458   12.012  13.443  1.00 95.40 106 A 1 
ATOM 798  N N   . LEU A 1 107 ? 10.068  6.968   16.420  1.00 98.34 107 A 1 
ATOM 799  C CA  . LEU A 1 107 ? 10.351  5.548   16.190  1.00 98.38 107 A 1 
ATOM 800  C C   . LEU A 1 107 ? 11.648  5.069   16.862  1.00 98.44 107 A 1 
ATOM 801  O O   . LEU A 1 107 ? 11.914  3.868   16.861  1.00 98.37 107 A 1 
ATOM 802  C CB  . LEU A 1 107 ? 10.373  5.266   14.676  1.00 98.48 107 A 1 
ATOM 803  C CG  . LEU A 1 107 ? 8.989   5.301   14.002  1.00 98.13 107 A 1 
ATOM 804  C CD1 . LEU A 1 107 ? 9.155   5.157   12.492  1.00 97.75 107 A 1 
ATOM 805  C CD2 . LEU A 1 107 ? 8.091   4.155   14.486  1.00 97.77 107 A 1 
ATOM 806  N N   . LYS A 1 108 ? 12.452  5.963   17.445  1.00 98.57 108 A 1 
ATOM 807  C CA  . LYS A 1 108 ? 13.732  5.665   18.111  1.00 98.60 108 A 1 
ATOM 808  C C   . LYS A 1 108 ? 14.697  4.897   17.202  1.00 98.66 108 A 1 
ATOM 809  O O   . LYS A 1 108 ? 15.235  3.849   17.578  1.00 98.29 108 A 1 
ATOM 810  C CB  . LYS A 1 108 ? 13.499  4.958   19.454  1.00 98.51 108 A 1 
ATOM 811  C CG  . LYS A 1 108 ? 12.583  5.729   20.405  1.00 98.02 108 A 1 
ATOM 812  C CD  . LYS A 1 108 ? 12.440  4.937   21.707  1.00 97.06 108 A 1 
ATOM 813  C CE  . LYS A 1 108 ? 11.463  5.644   22.640  1.00 94.33 108 A 1 
ATOM 814  N NZ  . LYS A 1 108 ? 11.279  4.853   23.877  1.00 88.36 108 A 1 
ATOM 815  N N   . THR A 1 109 ? 14.877  5.397   15.978  1.00 98.62 109 A 1 
ATOM 816  C CA  . THR A 1 109 ? 15.735  4.789   14.957  1.00 98.69 109 A 1 
ATOM 817  C C   . THR A 1 109 ? 16.475  5.860   14.161  1.00 98.74 109 A 1 
ATOM 818  O O   . THR A 1 109 ? 15.979  6.972   14.014  1.00 98.57 109 A 1 
ATOM 819  C CB  . THR A 1 109 ? 14.905  3.890   14.029  1.00 98.49 109 A 1 
ATOM 820  O OG1 . THR A 1 109 ? 15.745  3.213   13.123  1.00 97.12 109 A 1 
ATOM 821  C CG2 . THR A 1 109 ? 13.858  4.631   13.197  1.00 96.93 109 A 1 
ATOM 822  N N   . ASP A 1 110 ? 17.632  5.500   13.599  1.00 98.69 110 A 1 
ATOM 823  C CA  . ASP A 1 110 ? 18.439  6.415   12.780  1.00 98.61 110 A 1 
ATOM 824  C C   . ASP A 1 110 ? 18.047  6.400   11.298  1.00 98.77 110 A 1 
ATOM 825  O O   . ASP A 1 110 ? 18.463  7.271   10.532  1.00 98.43 110 A 1 
ATOM 826  C CB  . ASP A 1 110 ? 19.925  6.068   12.949  1.00 98.07 110 A 1 
ATOM 827  C CG  . ASP A 1 110 ? 20.371  6.137   14.409  1.00 95.83 110 A 1 
ATOM 828  O OD1 . ASP A 1 110 ? 19.979  7.106   15.095  1.00 91.85 110 A 1 
ATOM 829  O OD2 . ASP A 1 110 ? 21.059  5.185   14.835  1.00 90.97 110 A 1 
ATOM 830  N N   . TYR A 1 111 ? 17.234  5.423   10.867  1.00 98.64 111 A 1 
ATOM 831  C CA  . TYR A 1 111 ? 16.827  5.295   9.470   1.00 98.70 111 A 1 
ATOM 832  C C   . TYR A 1 111 ? 15.433  4.684   9.284   1.00 98.77 111 A 1 
ATOM 833  O O   . TYR A 1 111 ? 14.979  3.836   10.054  1.00 98.64 111 A 1 
ATOM 834  C CB  . TYR A 1 111 ? 17.879  4.496   8.692   1.00 98.52 111 A 1 
ATOM 835  C CG  . TYR A 1 111 ? 17.900  3.010   8.991   1.00 98.48 111 A 1 
ATOM 836  C CD1 . TYR A 1 111 ? 18.671  2.507   10.060  1.00 97.69 111 A 1 
ATOM 837  C CD2 . TYR A 1 111 ? 17.142  2.123   8.203   1.00 97.77 111 A 1 
ATOM 838  C CE1 . TYR A 1 111 ? 18.688  1.128   10.333  1.00 96.84 111 A 1 
ATOM 839  C CE2 . TYR A 1 111 ? 17.156  0.742   8.473   1.00 97.03 111 A 1 
ATOM 840  C CZ  . TYR A 1 111 ? 17.930  0.241   9.538   1.00 97.41 111 A 1 
ATOM 841  O OH  . TYR A 1 111 ? 17.944  -1.097  9.791   1.00 95.91 111 A 1 
ATOM 842  N N   . LEU A 1 112 ? 14.792  5.047   8.169   1.00 98.69 112 A 1 
ATOM 843  C CA  . LEU A 1 112 ? 13.624  4.377   7.604   1.00 98.69 112 A 1 
ATOM 844  C C   . LEU A 1 112 ? 14.029  3.505   6.412   1.00 98.71 112 A 1 
ATOM 845  O O   . LEU A 1 112 ? 14.887  3.874   5.607   1.00 98.51 112 A 1 
ATOM 846  C CB  . LEU A 1 112 ? 12.575  5.413   7.175   1.00 98.52 112 A 1 
ATOM 847  C CG  . LEU A 1 112 ? 11.941  6.206   8.326   1.00 97.80 112 A 1 
ATOM 848  C CD1 . LEU A 1 112 ? 10.987  7.242   7.738   1.00 97.18 112 A 1 
ATOM 849  C CD2 . LEU A 1 112 ? 11.153  5.306   9.279   1.00 97.09 112 A 1 
ATOM 850  N N   . ASP A 1 113 ? 13.358  2.367   6.253   1.00 98.72 113 A 1 
ATOM 851  C CA  . ASP A 1 113 ? 13.495  1.566   5.036   1.00 98.71 113 A 1 
ATOM 852  C C   . ASP A 1 113 ? 12.740  2.211   3.871   1.00 98.71 113 A 1 
ATOM 853  O O   . ASP A 1 113 ? 13.225  2.167   2.740   1.00 98.44 113 A 1 
ATOM 854  C CB  . ASP A 1 113 ? 13.034  0.131   5.292   1.00 98.69 113 A 1 
ATOM 855  C CG  . ASP A 1 113 ? 13.926  -0.525  6.342   1.00 98.58 113 A 1 
ATOM 856  O OD1 . ASP A 1 113 ? 15.082  -0.874  6.015   1.00 96.90 113 A 1 
ATOM 857  O OD2 . ASP A 1 113 ? 13.499  -0.591  7.512   1.00 97.20 113 A 1 
ATOM 858  N N   . VAL A 1 114 ? 11.591  2.861   4.159   1.00 98.60 114 A 1 
ATOM 859  C CA  . VAL A 1 114 ? 10.786  3.575   3.158   1.00 98.70 114 A 1 
ATOM 860  C C   . VAL A 1 114 ? 10.138  4.826   3.768   1.00 98.71 114 A 1 
ATOM 861  O O   . VAL A 1 114 ? 9.527   4.753   4.831   1.00 98.58 114 A 1 
ATOM 862  C CB  . VAL A 1 114 ? 9.699   2.663   2.550   1.00 98.63 114 A 1 
ATOM 863  C CG1 . VAL A 1 114 ? 9.101   3.292   1.289   1.00 97.84 114 A 1 
ATOM 864  C CG2 . VAL A 1 114 ? 10.205  1.269   2.156   1.00 97.72 114 A 1 
ATOM 865  N N   . LEU A 1 115 ? 10.204  5.964   3.065   1.00 98.56 115 A 1 
ATOM 866  C CA  . LEU A 1 115 ? 9.406   7.162   3.351   1.00 98.63 115 A 1 
ATOM 867  C C   . LEU A 1 115 ? 8.450   7.435   2.185   1.00 98.63 115 A 1 
ATOM 868  O O   . LEU A 1 115 ? 8.876   7.475   1.028   1.00 98.56 115 A 1 
ATOM 869  C CB  . LEU A 1 115 ? 10.336  8.358   3.619   1.00 98.68 115 A 1 
ATOM 870  C CG  . LEU A 1 115 ? 9.604   9.677   3.953   1.00 98.49 115 A 1 
ATOM 871  C CD1 . LEU A 1 115 ? 8.859   9.601   5.287   1.00 97.91 115 A 1 
ATOM 872  C CD2 . LEU A 1 115 ? 10.609  10.824  4.029   1.00 97.92 115 A 1 
ATOM 873  N N   . LEU A 1 116 ? 7.165   7.651   2.481   1.00 98.21 116 A 1 
ATOM 874  C CA  . LEU A 1 116 ? 6.147   8.000   1.491   1.00 98.13 116 A 1 
ATOM 875  C C   . LEU A 1 116 ? 5.678   9.448   1.646   1.00 98.10 116 A 1 
ATOM 876  O O   . LEU A 1 116 ? 5.462   9.927   2.757   1.00 98.11 116 A 1 
ATOM 877  C CB  . LEU A 1 116 ? 4.934   7.052   1.551   1.00 98.13 116 A 1 
ATOM 878  C CG  . LEU A 1 116 ? 5.218   5.543   1.639   1.00 97.59 116 A 1 
ATOM 879  C CD1 . LEU A 1 116 ? 3.893   4.777   1.588   1.00 96.30 116 A 1 
ATOM 880  C CD2 . LEU A 1 116 ? 6.083   5.035   0.495   1.00 96.62 116 A 1 
ATOM 881  N N   . LEU A 1 117 ? 5.379   10.100  0.517   1.00 97.75 117 A 1 
ATOM 882  C CA  . LEU A 1 117 ? 4.559   11.312  0.474   1.00 97.27 117 A 1 
ATOM 883  C C   . LEU A 1 117 ? 3.073   10.918  0.577   1.00 96.65 117 A 1 
ATOM 884  O O   . LEU A 1 117 ? 2.553   10.178  -0.260  1.00 95.96 117 A 1 
ATOM 885  C CB  . LEU A 1 117 ? 4.858   12.096  -0.809  1.00 97.32 117 A 1 
ATOM 886  C CG  . LEU A 1 117 ? 6.321   12.542  -0.980  1.00 97.02 117 A 1 
ATOM 887  C CD1 . LEU A 1 117 ? 6.465   13.263  -2.315  1.00 94.94 117 A 1 
ATOM 888  C CD2 . LEU A 1 117 ? 6.775   13.477  0.142   1.00 95.43 117 A 1 
ATOM 889  N N   . HIS A 1 118 ? 2.367   11.375  1.620   1.00 96.96 118 A 1 
ATOM 890  C CA  . HIS A 1 118 ? 1.138   10.742  2.114   1.00 96.38 118 A 1 
ATOM 891  C C   . HIS A 1 118 ? -0.119  11.059  1.293   1.00 94.69 118 A 1 
ATOM 892  O O   . HIS A 1 118 ? -0.945  10.181  1.039   1.00 90.89 118 A 1 
ATOM 893  C CB  . HIS A 1 118 ? 0.966   11.137  3.586   1.00 95.87 118 A 1 
ATOM 894  C CG  . HIS A 1 118 ? 0.044   10.271  4.413   1.00 96.03 118 A 1 
ATOM 895  N ND1 . HIS A 1 118 ? -0.018  10.312  5.797   1.00 91.17 118 A 1 
ATOM 896  C CD2 . HIS A 1 118 ? -0.841  9.305   4.016   1.00 90.44 118 A 1 
ATOM 897  C CE1 . HIS A 1 118 ? -0.916  9.404   6.203   1.00 91.05 118 A 1 
ATOM 898  N NE2 . HIS A 1 118 ? -1.446  8.766   5.151   1.00 91.44 118 A 1 
ATOM 899  N N   . ARG A 1 119 ? -0.304  12.322  0.889   1.00 96.54 119 A 1 
ATOM 900  C CA  . ARG A 1 119 ? -1.439  12.795  0.071   1.00 95.78 119 A 1 
ATOM 901  C C   . ARG A 1 119 ? -0.941  13.811  -0.952  1.00 96.01 119 A 1 
ATOM 902  O O   . ARG A 1 119 ? 0.008   14.515  -0.638  1.00 93.77 119 A 1 
ATOM 903  C CB  . ARG A 1 119 ? -2.501  13.445  0.976   1.00 93.85 119 A 1 
ATOM 904  C CG  . ARG A 1 119 ? -3.326  12.449  1.799   1.00 89.07 119 A 1 
ATOM 905  C CD  . ARG A 1 119 ? -4.291  11.666  0.915   1.00 85.94 119 A 1 
ATOM 906  N NE  . ARG A 1 119 ? -5.092  10.711  1.697   1.00 84.15 119 A 1 
ATOM 907  C CZ  . ARG A 1 119 ? -6.029  9.920   1.205   1.00 82.41 119 A 1 
ATOM 908  N NH1 . ARG A 1 119 ? -6.382  9.964   -0.051  1.00 74.07 119 A 1 
ATOM 909  N NH2 . ARG A 1 119 ? -6.617  9.053   1.973   1.00 74.87 119 A 1 
ATOM 910  N N   . PRO A 1 120 ? -1.583  13.920  -2.135  1.00 96.50 120 A 1 
ATOM 911  C CA  . PRO A 1 120 ? -1.171  14.877  -3.159  1.00 96.19 120 A 1 
ATOM 912  C C   . PRO A 1 120 ? -1.200  16.316  -2.645  1.00 96.63 120 A 1 
ATOM 913  O O   . PRO A 1 120 ? -2.251  16.786  -2.207  1.00 95.63 120 A 1 
ATOM 914  C CB  . PRO A 1 120 ? -2.146  14.683  -4.324  1.00 94.71 120 A 1 
ATOM 915  C CG  . PRO A 1 120 ? -2.667  13.267  -4.135  1.00 92.66 120 A 1 
ATOM 916  C CD  . PRO A 1 120 ? -2.692  13.109  -2.624  1.00 94.83 120 A 1 
ATOM 917  N N   . ASP A 1 121 ? -0.075  17.009  -2.735  1.00 96.95 121 A 1 
ATOM 918  C CA  . ASP A 1 121 ? 0.020   18.449  -2.511  1.00 97.27 121 A 1 
ATOM 919  C C   . ASP A 1 121 ? -0.209  19.189  -3.833  1.00 97.15 121 A 1 
ATOM 920  O O   . ASP A 1 121 ? 0.468   18.929  -4.829  1.00 96.42 121 A 1 
ATOM 921  C CB  . ASP A 1 121 ? 1.375   18.782  -1.875  1.00 97.21 121 A 1 
ATOM 922  C CG  . ASP A 1 121 ? 1.554   20.273  -1.590  1.00 97.17 121 A 1 
ATOM 923  O OD1 . ASP A 1 121 ? 0.594   21.045  -1.832  1.00 95.08 121 A 1 
ATOM 924  O OD2 . ASP A 1 121 ? 2.664   20.627  -1.153  1.00 95.26 121 A 1 
ATOM 925  N N   . ALA A 1 122 ? -1.195  20.086  -3.865  1.00 96.83 122 A 1 
ATOM 926  C CA  . ALA A 1 122 ? -1.521  20.875  -5.052  1.00 96.20 122 A 1 
ATOM 927  C C   . ALA A 1 122 ? -0.458  21.937  -5.384  1.00 96.58 122 A 1 
ATOM 928  O O   . ALA A 1 122 ? -0.433  22.428  -6.510  1.00 95.62 122 A 1 
ATOM 929  C CB  . ALA A 1 122 ? -2.897  21.512  -4.839  1.00 95.25 122 A 1 
ATOM 930  N N   . LEU A 1 123 ? 0.388   22.294  -4.421  1.00 97.15 123 A 1 
ATOM 931  C CA  . LEU A 1 123 ? 1.457   23.286  -4.559  1.00 97.36 123 A 1 
ATOM 932  C C   . LEU A 1 123 ? 2.848   22.643  -4.622  1.00 97.60 123 A 1 
ATOM 933  O O   . LEU A 1 123 ? 3.846   23.322  -4.408  1.00 97.06 123 A 1 
ATOM 934  C CB  . LEU A 1 123 ? 1.348   24.321  -3.422  1.00 97.26 123 A 1 
ATOM 935  C CG  . LEU A 1 123 ? 0.014   25.078  -3.346  1.00 96.32 123 A 1 
ATOM 936  C CD1 . LEU A 1 123 ? 0.061   26.081  -2.193  1.00 94.32 123 A 1 
ATOM 937  C CD2 . LEU A 1 123 ? -0.304  25.847  -4.633  1.00 94.07 123 A 1 
ATOM 938  N N   . VAL A 1 124 ? 2.923   21.342  -4.906  1.00 97.55 124 A 1 
ATOM 939  C CA  . VAL A 1 124 ? 4.196   20.622  -4.944  1.00 97.80 124 A 1 
ATOM 940  C C   . VAL A 1 124 ? 5.170   21.228  -5.953  1.00 98.11 124 A 1 
ATOM 941  O O   . VAL A 1 124 ? 4.863   21.361  -7.141  1.00 98.04 124 A 1 
ATOM 942  C CB  . VAL A 1 124 ? 3.987   19.116  -5.194  1.00 97.31 124 A 1 
ATOM 943  C CG1 . VAL A 1 124 ? 3.348   18.769  -6.546  1.00 96.09 124 A 1 
ATOM 944  C CG2 . VAL A 1 124 ? 5.304   18.337  -5.080  1.00 94.67 124 A 1 
ATOM 945  N N   . GLU A 1 125 ? 6.392   21.483  -5.500  1.00 98.01 125 A 1 
ATOM 946  C CA  . GLU A 1 125 ? 7.548   21.772  -6.337  1.00 98.12 125 A 1 
ATOM 947  C C   . GLU A 1 125 ? 8.433   20.515  -6.393  1.00 98.34 125 A 1 
ATOM 948  O O   . GLU A 1 125 ? 9.060   20.141  -5.400  1.00 98.10 125 A 1 
ATOM 949  C CB  . GLU A 1 125 ? 8.291   23.010  -5.825  1.00 97.78 125 A 1 
ATOM 950  C CG  . GLU A 1 125 ? 7.413   24.276  -5.930  1.00 94.41 125 A 1 
ATOM 951  C CD  . GLU A 1 125 ? 8.168   25.597  -5.708  1.00 90.47 125 A 1 
ATOM 952  O OE1 . GLU A 1 125 ? 7.473   26.638  -5.616  1.00 80.80 125 A 1 
ATOM 953  O OE2 . GLU A 1 125 ? 9.414   25.587  -5.750  1.00 81.73 125 A 1 
ATOM 954  N N   . PRO A 1 126 ? 8.478   19.783  -7.534  1.00 98.43 126 A 1 
ATOM 955  C CA  . PRO A 1 126 ? 9.218   18.520  -7.631  1.00 98.43 126 A 1 
ATOM 956  C C   . PRO A 1 126 ? 10.708  18.639  -7.310  1.00 98.63 126 A 1 
ATOM 957  O O   . PRO A 1 126 ? 11.316  17.673  -6.852  1.00 98.51 126 A 1 
ATOM 958  C CB  . PRO A 1 126 ? 9.011   18.048  -9.069  1.00 97.92 126 A 1 
ATOM 959  C CG  . PRO A 1 126 ? 7.667   18.651  -9.447  1.00 96.34 126 A 1 
ATOM 960  C CD  . PRO A 1 126 ? 7.701   20.000  -8.744  1.00 97.96 126 A 1 
ATOM 961  N N   . GLU A 1 127 ? 11.286  19.814  -7.547  1.00 98.46 127 A 1 
ATOM 962  C CA  . GLU A 1 127 ? 12.669  20.156  -7.235  1.00 98.53 127 A 1 
ATOM 963  C C   . GLU A 1 127 ? 12.913  20.160  -5.719  1.00 98.66 127 A 1 
ATOM 964  O O   . GLU A 1 127 ? 13.889  19.568  -5.261  1.00 98.49 127 A 1 
ATOM 965  C CB  . GLU A 1 127 ? 13.023  21.524  -7.849  1.00 98.36 127 A 1 
ATOM 966  C CG  . GLU A 1 127 ? 13.043  21.566  -9.393  1.00 96.34 127 A 1 
ATOM 967  C CD  . GLU A 1 127 ? 11.673  21.367  -10.083 1.00 95.38 127 A 1 
ATOM 968  O OE1 . GLU A 1 127 ? 11.675  20.780  -11.196 1.00 89.12 127 A 1 
ATOM 969  O OE2 . GLU A 1 127 ? 10.624  21.706  -9.494  1.00 90.63 127 A 1 
ATOM 970  N N   . GLU A 1 128 ? 11.998  20.722  -4.931  1.00 98.48 128 A 1 
ATOM 971  C CA  . GLU A 1 128 ? 12.103  20.709  -3.468  1.00 98.47 128 A 1 
ATOM 972  C C   . GLU A 1 128 ? 12.003  19.293  -2.896  1.00 98.67 128 A 1 
ATOM 973  O O   . GLU A 1 128 ? 12.786  18.903  -2.024  1.00 98.51 128 A 1 
ATOM 974  C CB  . GLU A 1 128 ? 11.009  21.567  -2.825  1.00 98.12 128 A 1 
ATOM 975  C CG  . GLU A 1 128 ? 11.174  23.066  -3.078  1.00 96.27 128 A 1 
ATOM 976  C CD  . GLU A 1 128 ? 10.428  23.916  -2.044  1.00 95.94 128 A 1 
ATOM 977  O OE1 . GLU A 1 128 ? 10.438  25.152  -2.206  1.00 89.79 128 A 1 
ATOM 978  O OE2 . GLU A 1 128 ? 9.978   23.350  -1.014  1.00 91.04 128 A 1 
ATOM 979  N N   . VAL A 1 129 ? 11.084  18.486  -3.438  1.00 98.41 129 A 1 
ATOM 980  C CA  . VAL A 1 129 ? 10.974  17.065  -3.079  1.00 98.52 129 A 1 
ATOM 981  C C   . VAL A 1 129 ? 12.272  16.326  -3.401  1.00 98.63 129 A 1 
ATOM 982  O O   . VAL A 1 129 ? 12.752  15.537  -2.586  1.00 98.64 129 A 1 
ATOM 983  C CB  . VAL A 1 129 ? 9.786   16.396  -3.793  1.00 98.45 129 A 1 
ATOM 984  C CG1 . VAL A 1 129 ? 9.695   14.900  -3.466  1.00 98.01 129 A 1 
ATOM 985  C CG2 . VAL A 1 129 ? 8.455   17.035  -3.395  1.00 97.90 129 A 1 
ATOM 986  N N   . ALA A 1 130 ? 12.863  16.583  -4.573  1.00 98.57 130 A 1 
ATOM 987  C CA  . ALA A 1 130 ? 14.118  15.963  -4.981  1.00 98.60 130 A 1 
ATOM 988  C C   . ALA A 1 130 ? 15.277  16.338  -4.048  1.00 98.67 130 A 1 
ATOM 989  O O   . ALA A 1 130 ? 16.031  15.457  -3.633  1.00 98.65 130 A 1 
ATOM 990  C CB  . ALA A 1 130 ? 14.411  16.348  -6.431  1.00 98.50 130 A 1 
ATOM 991  N N   . GLU A 1 131 ? 15.399  17.609  -3.672  1.00 98.67 131 A 1 
ATOM 992  C CA  . GLU A 1 131 ? 16.408  18.073  -2.715  1.00 98.67 131 A 1 
ATOM 993  C C   . GLU A 1 131 ? 16.236  17.420  -1.335  1.00 98.74 131 A 1 
ATOM 994  O O   . GLU A 1 131 ? 17.214  16.957  -0.739  1.00 98.62 131 A 1 
ATOM 995  C CB  . GLU A 1 131 ? 16.341  19.593  -2.560  1.00 98.53 131 A 1 
ATOM 996  C CG  . GLU A 1 131 ? 16.899  20.363  -3.766  1.00 95.04 131 A 1 
ATOM 997  C CD  . GLU A 1 131 ? 16.869  21.885  -3.557  1.00 92.47 131 A 1 
ATOM 998  O OE1 . GLU A 1 131 ? 17.034  22.617  -4.549  1.00 84.49 131 A 1 
ATOM 999  O OE2 . GLU A 1 131 ? 16.769  22.330  -2.381  1.00 85.42 131 A 1 
ATOM 1000 N N   . ALA A 1 132 ? 15.003  17.333  -0.841  1.00 98.55 132 A 1 
ATOM 1001 C CA  . ALA A 1 132 ? 14.704  16.658  0.419   1.00 98.62 132 A 1 
ATOM 1002 C C   . ALA A 1 132 ? 15.085  15.173  0.369   1.00 98.71 132 A 1 
ATOM 1003 O O   . ALA A 1 132 ? 15.777  14.674  1.261   1.00 98.70 132 A 1 
ATOM 1004 C CB  . ALA A 1 132 ? 13.216  16.837  0.746   1.00 98.61 132 A 1 
ATOM 1005 N N   . PHE A 1 133 ? 14.691  14.473  -0.692  1.00 98.55 133 A 1 
ATOM 1006 C CA  . PHE A 1 133 ? 14.985  13.053  -0.866  1.00 98.59 133 A 1 
ATOM 1007 C C   . PHE A 1 133 ? 16.489  12.798  -1.002  1.00 98.57 133 A 1 
ATOM 1008 O O   . PHE A 1 133 ? 17.013  11.907  -0.333  1.00 98.47 133 A 1 
ATOM 1009 C CB  . PHE A 1 133 ? 14.211  12.498  -2.067  1.00 98.53 133 A 1 
ATOM 1010 C CG  . PHE A 1 133 ? 12.725  12.226  -1.874  1.00 98.56 133 A 1 
ATOM 1011 C CD1 . PHE A 1 133 ? 12.006  12.679  -0.752  1.00 97.67 133 A 1 
ATOM 1012 C CD2 . PHE A 1 133 ? 12.052  11.467  -2.855  1.00 97.75 133 A 1 
ATOM 1013 C CE1 . PHE A 1 133 ? 10.637  12.382  -0.611  1.00 97.40 133 A 1 
ATOM 1014 C CE2 . PHE A 1 133 ? 10.685  11.170  -2.716  1.00 97.31 133 A 1 
ATOM 1015 C CZ  . PHE A 1 133 ? 9.977   11.626  -1.595  1.00 97.73 133 A 1 
ATOM 1016 N N   . ASP A 1 134 ? 17.202  13.619  -1.791  1.00 98.74 134 A 1 
ATOM 1017 C CA  . ASP A 1 134 ? 18.657  13.528  -1.931  1.00 98.68 134 A 1 
ATOM 1018 C C   . ASP A 1 134 ? 19.365  13.713  -0.580  1.00 98.75 134 A 1 
ATOM 1019 O O   . ASP A 1 134 ? 20.288  12.961  -0.247  1.00 98.63 134 A 1 
ATOM 1020 C CB  . ASP A 1 134 ? 19.168  14.571  -2.951  1.00 98.38 134 A 1 
ATOM 1021 C CG  . ASP A 1 134 ? 19.113  14.127  -4.419  1.00 92.96 134 A 1 
ATOM 1022 O OD1 . ASP A 1 134 ? 18.804  12.947  -4.706  1.00 89.03 134 A 1 
ATOM 1023 O OD2 . ASP A 1 134 ? 19.542  14.914  -5.302  1.00 88.42 134 A 1 
ATOM 1024 N N   . ARG A 1 135 ? 18.918  14.664  0.234   1.00 98.79 135 A 1 
ATOM 1025 C CA  . ARG A 1 135 ? 19.493  14.917  1.563   1.00 98.80 135 A 1 
ATOM 1026 C C   . ARG A 1 135 ? 19.221  13.772  2.539   1.00 98.86 135 A 1 
ATOM 1027 O O   . ARG A 1 135 ? 20.135  13.351  3.250   1.00 98.70 135 A 1 
ATOM 1028 C CB  . ARG A 1 135 ? 18.976  16.264  2.080   1.00 98.58 135 A 1 
ATOM 1029 C CG  . ARG A 1 135 ? 19.663  16.671  3.388   1.00 89.69 135 A 1 
ATOM 1030 C CD  . ARG A 1 135 ? 19.275  18.105  3.750   1.00 87.12 135 A 1 
ATOM 1031 N NE  . ARG A 1 135 ? 19.926  18.546  4.996   1.00 79.77 135 A 1 
ATOM 1032 C CZ  . ARG A 1 135 ? 19.914  19.777  5.480   1.00 71.06 135 A 1 
ATOM 1033 N NH1 . ARG A 1 135 ? 19.304  20.753  4.868   1.00 65.47 135 A 1 
ATOM 1034 N NH2 . ARG A 1 135 ? 20.519  20.052  6.602   1.00 64.05 135 A 1 
ATOM 1035 N N   . LEU A 1 136 ? 17.999  13.253  2.569   1.00 98.64 136 A 1 
ATOM 1036 C CA  . LEU A 1 136 ? 17.633  12.122  3.427   1.00 98.69 136 A 1 
ATOM 1037 C C   . LEU A 1 136 ? 18.365  10.834  3.024   1.00 98.68 136 A 1 
ATOM 1038 O O   . LEU A 1 136 ? 18.819  10.089  3.894   1.00 98.65 136 A 1 
ATOM 1039 C CB  . LEU A 1 136 ? 16.112  11.916  3.377   1.00 98.78 136 A 1 
ATOM 1040 C CG  . LEU A 1 136 ? 15.291  13.017  4.070   1.00 98.59 136 A 1 
ATOM 1041 C CD1 . LEU A 1 136 ? 13.807  12.804  3.769   1.00 98.44 136 A 1 
ATOM 1042 C CD2 . LEU A 1 136 ? 15.485  13.009  5.587   1.00 98.41 136 A 1 
ATOM 1043 N N   . TYR A 1 137 ? 18.506  10.599  1.720   1.00 98.76 137 A 1 
ATOM 1044 C CA  . TYR A 1 137 ? 19.202  9.427   1.191   1.00 98.68 137 A 1 
ATOM 1045 C C   . TYR A 1 137 ? 20.707  9.486   1.452   1.00 98.70 137 A 1 
ATOM 1046 O O   . TYR A 1 137 ? 21.273  8.548   2.018   1.00 98.58 137 A 1 
ATOM 1047 C CB  . TYR A 1 137 ? 18.903  9.303   -0.306  1.00 98.55 137 A 1 
ATOM 1048 C CG  . TYR A 1 137 ? 19.499  8.057   -0.927  1.00 98.39 137 A 1 
ATOM 1049 C CD1 . TYR A 1 137 ? 20.715  8.123   -1.634  1.00 97.70 137 A 1 
ATOM 1050 C CD2 . TYR A 1 137 ? 18.847  6.821   -0.765  1.00 97.85 137 A 1 
ATOM 1051 C CE1 . TYR A 1 137 ? 21.274  6.955   -2.185  1.00 97.19 137 A 1 
ATOM 1052 C CE2 . TYR A 1 137 ? 19.403  5.650   -1.313  1.00 97.31 137 A 1 
ATOM 1053 C CZ  . TYR A 1 137 ? 20.618  5.717   -2.023  1.00 97.12 137 A 1 
ATOM 1054 O OH  . TYR A 1 137 ? 21.157  4.586   -2.551  1.00 95.85 137 A 1 
ATOM 1055 N N   . SER A 1 138 ? 21.360  10.594  1.088   1.00 98.60 138 A 1 
ATOM 1056 C CA  . SER A 1 138 ? 22.807  10.768  1.289   1.00 98.55 138 A 1 
ATOM 1057 C C   . SER A 1 138 ? 23.197  10.807  2.766   1.00 98.65 138 A 1 
ATOM 1058 O O   . SER A 1 138 ? 24.276  10.338  3.121   1.00 98.34 138 A 1 
ATOM 1059 C CB  . SER A 1 138 ? 23.308  12.026  0.579   1.00 98.24 138 A 1 
ATOM 1060 O OG  . SER A 1 138 ? 22.639  13.176  1.040   1.00 93.88 138 A 1 
ATOM 1061 N N   . GLY A 1 139 ? 22.311  11.298  3.626   1.00 98.50 139 A 1 
ATOM 1062 C CA  . GLY A 1 139 ? 22.467  11.258  5.081   1.00 98.56 139 A 1 
ATOM 1063 C C   . GLY A 1 139 ? 22.183  9.892   5.715   1.00 98.73 139 A 1 
ATOM 1064 O O   . GLY A 1 139 ? 22.271  9.778   6.933   1.00 98.36 139 A 1 
ATOM 1065 N N   . GLY A 1 140 ? 21.798  8.881   4.930   1.00 98.64 140 A 1 
ATOM 1066 C CA  . GLY A 1 140 ? 21.476  7.538   5.423   1.00 98.63 140 A 1 
ATOM 1067 C C   . GLY A 1 140 ? 20.170  7.439   6.225   1.00 98.74 140 A 1 
ATOM 1068 O O   . GLY A 1 140 ? 19.853  6.367   6.736   1.00 98.42 140 A 1 
ATOM 1069 N N   . LYS A 1 141 ? 19.392  8.522   6.316   1.00 98.66 141 A 1 
ATOM 1070 C CA  . LYS A 1 141 ? 18.148  8.591   7.102   1.00 98.81 141 A 1 
ATOM 1071 C C   . LYS A 1 141 ? 16.976  7.854   6.446   1.00 98.83 141 A 1 
ATOM 1072 O O   . LYS A 1 141 ? 16.084  7.377   7.140   1.00 98.64 141 A 1 
ATOM 1073 C CB  . LYS A 1 141 ? 17.765  10.057  7.348   1.00 98.79 141 A 1 
ATOM 1074 C CG  . LYS A 1 141 ? 18.719  10.787  8.306   1.00 98.40 141 A 1 
ATOM 1075 C CD  . LYS A 1 141 ? 18.184  12.192  8.608   1.00 97.66 141 A 1 
ATOM 1076 C CE  . LYS A 1 141 ? 19.045  12.915  9.648   1.00 95.10 141 A 1 
ATOM 1077 N NZ  . LYS A 1 141 ? 18.467  14.239  9.997   1.00 88.81 141 A 1 
ATOM 1078 N N   . VAL A 1 142 ? 16.949  7.772   5.116   1.00 98.79 142 A 1 
ATOM 1079 C CA  . VAL A 1 142 ? 15.895  7.078   4.364   1.00 98.80 142 A 1 
ATOM 1080 C C   . VAL A 1 142 ? 16.523  6.290   3.219   1.00 98.69 142 A 1 
ATOM 1081 O O   . VAL A 1 142 ? 17.323  6.825   2.456   1.00 98.43 142 A 1 
ATOM 1082 C CB  . VAL A 1 142 ? 14.832  8.055   3.836   1.00 98.77 142 A 1 
ATOM 1083 C CG1 . VAL A 1 142 ? 13.735  7.314   3.059   1.00 98.36 142 A 1 
ATOM 1084 C CG2 . VAL A 1 142 ? 14.147  8.828   4.967   1.00 98.25 142 A 1 
ATOM 1085 N N   . ARG A 1 143 ? 16.153  5.015   3.084   1.00 98.72 143 A 1 
ATOM 1086 C CA  . ARG A 1 143 ? 16.751  4.106   2.091   1.00 98.58 143 A 1 
ATOM 1087 C C   . ARG A 1 143 ? 15.985  4.052   0.771   1.00 98.53 143 A 1 
ATOM 1088 O O   . ARG A 1 143 ? 16.595  3.880   -0.283  1.00 98.07 143 A 1 
ATOM 1089 C CB  . ARG A 1 143 ? 16.861  2.704   2.699   1.00 98.38 143 A 1 
ATOM 1090 C CG  . ARG A 1 143 ? 17.855  2.651   3.869   1.00 97.66 143 A 1 
ATOM 1091 C CD  . ARG A 1 143 ? 17.854  1.252   4.482   1.00 96.16 143 A 1 
ATOM 1092 N NE  . ARG A 1 143 ? 18.891  1.113   5.512   1.00 93.52 143 A 1 
ATOM 1093 C CZ  . ARG A 1 143 ? 19.087  0.052   6.275   1.00 89.39 143 A 1 
ATOM 1094 N NH1 . ARG A 1 143 ? 18.324  -1.003  6.210   1.00 87.24 143 A 1 
ATOM 1095 N NH2 . ARG A 1 143 ? 20.073  0.035   7.126   1.00 85.87 143 A 1 
ATOM 1096 N N   . ASN A 1 144 ? 14.657  4.159   0.815   1.00 98.48 144 A 1 
ATOM 1097 C CA  . ASN A 1 144 ? 13.788  4.122   -0.362  1.00 98.58 144 A 1 
ATOM 1098 C C   . ASN A 1 144 ? 12.644  5.127   -0.199  1.00 98.70 144 A 1 
ATOM 1099 O O   . ASN A 1 144 ? 12.221  5.434   0.914   1.00 98.59 144 A 1 
ATOM 1100 C CB  . ASN A 1 144 ? 13.222  2.708   -0.582  1.00 98.53 144 A 1 
ATOM 1101 C CG  . ASN A 1 144 ? 14.271  1.624   -0.698  1.00 98.40 144 A 1 
ATOM 1102 O OD1 . ASN A 1 144 ? 14.752  1.291   -1.769  1.00 93.45 144 A 1 
ATOM 1103 N ND2 . ASN A 1 144 ? 14.637  1.015   0.405   1.00 94.18 144 A 1 
ATOM 1104 N N   . PHE A 1 145 ? 12.094  5.579   -1.329  1.00 98.40 145 A 1 
ATOM 1105 C CA  . PHE A 1 145 ? 11.016  6.564   -1.356  1.00 98.40 145 A 1 
ATOM 1106 C C   . PHE A 1 145 ? 9.804   6.041   -2.119  1.00 98.35 145 A 1 
ATOM 1107 O O   . PHE A 1 145 ? 9.904   5.193   -3.011  1.00 97.98 145 A 1 
ATOM 1108 C CB  . PHE A 1 145 ? 11.537  7.883   -1.927  1.00 98.37 145 A 1 
ATOM 1109 C CG  . PHE A 1 145 ? 12.690  8.454   -1.129  1.00 98.58 145 A 1 
ATOM 1110 C CD1 . PHE A 1 145 ? 12.443  9.274   -0.015  1.00 97.87 145 A 1 
ATOM 1111 C CD2 . PHE A 1 145 ? 14.015  8.127   -1.478  1.00 97.95 145 A 1 
ATOM 1112 C CE1 . PHE A 1 145 ? 13.513  9.783   0.739   1.00 97.76 145 A 1 
ATOM 1113 C CE2 . PHE A 1 145 ? 15.087  8.633   -0.722  1.00 97.69 145 A 1 
ATOM 1114 C CZ  . PHE A 1 145 ? 14.836  9.465   0.384   1.00 98.25 145 A 1 
ATOM 1115 N N   . GLY A 1 146 ? 8.643   6.557   -1.762  1.00 98.43 146 A 1 
ATOM 1116 C CA  . GLY A 1 146 ? 7.404   6.247   -2.437  1.00 98.42 146 A 1 
ATOM 1117 C C   . GLY A 1 146 ? 6.357   7.325   -2.234  1.00 98.56 146 A 1 
ATOM 1118 O O   . GLY A 1 146 ? 6.637   8.414   -1.734  1.00 98.32 146 A 1 
ATOM 1119 N N   . VAL A 1 147 ? 5.142   7.007   -2.632  1.00 98.37 147 A 1 
ATOM 1120 C CA  . VAL A 1 147 ? 4.000   7.911   -2.559  1.00 98.34 147 A 1 
ATOM 1121 C C   . VAL A 1 147 ? 2.782   7.186   -2.005  1.00 98.32 147 A 1 
ATOM 1122 O O   . VAL A 1 147 ? 2.733   5.950   -1.966  1.00 98.08 147 A 1 
ATOM 1123 C CB  . VAL A 1 147 ? 3.710   8.543   -3.929  1.00 98.08 147 A 1 
ATOM 1124 C CG1 . VAL A 1 147 ? 4.892   9.370   -4.441  1.00 97.44 147 A 1 
ATOM 1125 C CG2 . VAL A 1 147 ? 3.339   7.502   -4.994  1.00 97.20 147 A 1 
ATOM 1126 N N   . SER A 1 148 ? 1.780   7.943   -1.589  1.00 97.93 148 A 1 
ATOM 1127 C CA  . SER A 1 148 ? 0.481   7.403   -1.214  1.00 97.56 148 A 1 
ATOM 1128 C C   . SER A 1 148 ? -0.643  8.222   -1.841  1.00 96.98 148 A 1 
ATOM 1129 O O   . SER A 1 148 ? -0.623  9.450   -1.799  1.00 95.98 148 A 1 
ATOM 1130 C CB  . SER A 1 148 ? 0.364   7.319   0.306   1.00 97.19 148 A 1 
ATOM 1131 O OG  . SER A 1 148 ? -0.863  6.739   0.693   1.00 93.11 148 A 1 
ATOM 1132 N N   . ASN A 1 149 ? -1.637  7.540   -2.403  1.00 96.78 149 A 1 
ATOM 1133 C CA  . ASN A 1 149 ? -2.827  8.130   -3.026  1.00 95.69 149 A 1 
ATOM 1134 C C   . ASN A 1 149 ? -2.518  9.101   -4.179  1.00 95.46 149 A 1 
ATOM 1135 O O   . ASN A 1 149 ? -3.290  10.035  -4.397  1.00 93.42 149 A 1 
ATOM 1136 C CB  . ASN A 1 149 ? -3.742  8.758   -1.956  1.00 94.45 149 A 1 
ATOM 1137 C CG  . ASN A 1 149 ? -3.927  7.890   -0.731  1.00 92.40 149 A 1 
ATOM 1138 O OD1 . ASN A 1 149 ? -4.724  6.963   -0.690  1.00 86.11 149 A 1 
ATOM 1139 N ND2 . ASN A 1 149 ? -3.188  8.168   0.320   1.00 85.58 149 A 1 
ATOM 1140 N N   . GLN A 1 150 ? -1.412  8.892   -4.895  1.00 96.47 150 A 1 
ATOM 1141 C CA  . GLN A 1 150 ? -1.020  9.744   -6.013  1.00 96.16 150 A 1 
ATOM 1142 C C   . GLN A 1 150 ? -1.291  9.055   -7.345  1.00 95.74 150 A 1 
ATOM 1143 O O   . GLN A 1 150 ? -1.056  7.853   -7.504  1.00 94.48 150 A 1 
ATOM 1144 C CB  . GLN A 1 150 ? 0.437   10.198  -5.882  1.00 95.64 150 A 1 
ATOM 1145 C CG  . GLN A 1 150 ? 0.655   10.999  -4.591  1.00 92.86 150 A 1 
ATOM 1146 C CD  . GLN A 1 150 ? 2.045   11.604  -4.473  1.00 90.79 150 A 1 
ATOM 1147 O OE1 . GLN A 1 150 ? 2.733   11.856  -5.445  1.00 82.29 150 A 1 
ATOM 1148 N NE2 . GLN A 1 150 ? 2.515   11.862  -3.275  1.00 78.99 150 A 1 
ATOM 1149 N N   . ASP A 1 151 ? -1.800  9.840   -8.287  1.00 95.74 151 A 1 
ATOM 1150 C CA  . ASP A 1 151 ? -2.109  9.397   -9.639  1.00 95.52 151 A 1 
ATOM 1151 C C   . ASP A 1 151 ? -0.847  9.336   -10.531 1.00 96.37 151 A 1 
ATOM 1152 O O   . ASP A 1 151 ? 0.210   9.873   -10.177 1.00 96.46 151 A 1 
ATOM 1153 C CB  . ASP A 1 151 ? -3.200  10.305  -10.221 1.00 94.07 151 A 1 
ATOM 1154 C CG  . ASP A 1 151 ? -2.610  11.630  -10.673 1.00 93.56 151 A 1 
ATOM 1155 O OD1 . ASP A 1 151 ? -2.197  11.689  -11.856 1.00 89.95 151 A 1 
ATOM 1156 O OD2 . ASP A 1 151 ? -2.476  12.531  -9.825  1.00 89.07 151 A 1 
ATOM 1157 N N   . PRO A 1 152 ? -0.927  8.686   -11.708 1.00 96.40 152 A 1 
ATOM 1158 C CA  . PRO A 1 152 ? 0.194   8.550   -12.629 1.00 96.60 152 A 1 
ATOM 1159 C C   . PRO A 1 152 ? 0.878   9.850   -13.046 1.00 97.17 152 A 1 
ATOM 1160 O O   . PRO A 1 152 ? 2.094   9.855   -13.240 1.00 97.12 152 A 1 
ATOM 1161 C CB  . PRO A 1 152 ? -0.403  7.875   -13.863 1.00 95.90 152 A 1 
ATOM 1162 C CG  . PRO A 1 152 ? -1.501  7.003   -13.278 1.00 94.92 152 A 1 
ATOM 1163 C CD  . PRO A 1 152 ? -2.061  7.884   -12.182 1.00 95.75 152 A 1 
ATOM 1164 N N   . TYR A 1 153 ? 0.118   10.936  -13.225 1.00 96.79 153 A 1 
ATOM 1165 C CA  . TYR A 1 153 ? 0.672   12.192  -13.723 1.00 96.80 153 A 1 
ATOM 1166 C C   . TYR A 1 153 ? 1.475   12.906  -12.643 1.00 97.33 153 A 1 
ATOM 1167 O O   . TYR A 1 153 ? 2.583   13.360  -12.929 1.00 97.11 153 A 1 
ATOM 1168 C CB  . TYR A 1 153 ? -0.436  13.083  -14.282 1.00 96.20 153 A 1 
ATOM 1169 C CG  . TYR A 1 153 ? -1.174  12.476  -15.459 1.00 94.97 153 A 1 
ATOM 1170 C CD1 . TYR A 1 153 ? -0.547  12.408  -16.720 1.00 91.04 153 A 1 
ATOM 1171 C CD2 . TYR A 1 153 ? -2.482  11.979  -15.295 1.00 90.86 153 A 1 
ATOM 1172 C CE1 . TYR A 1 153 ? -1.230  11.855  -17.819 1.00 88.32 153 A 1 
ATOM 1173 C CE2 . TYR A 1 153 ? -3.167  11.423  -16.391 1.00 88.23 153 A 1 
ATOM 1174 C CZ  . TYR A 1 153 ? -2.544  11.366  -17.656 1.00 88.98 153 A 1 
ATOM 1175 O OH  . TYR A 1 153 ? -3.216  10.841  -18.718 1.00 87.22 153 A 1 
ATOM 1176 N N   . LEU A 1 154 ? 1.003   12.900  -11.399 1.00 97.03 154 A 1 
ATOM 1177 C CA  . LEU A 1 154 ? 1.762   13.449  -10.280 1.00 97.14 154 A 1 
ATOM 1178 C C   . LEU A 1 154 ? 3.026   12.628  -9.995  1.00 97.69 154 A 1 
ATOM 1179 O O   . LEU A 1 154 ? 4.097   13.197  -9.792  1.00 97.64 154 A 1 
ATOM 1180 C CB  . LEU A 1 154 ? 0.840   13.557  -9.057  1.00 96.41 154 A 1 
ATOM 1181 C CG  . LEU A 1 154 ? 1.481   14.299  -7.871  1.00 86.65 154 A 1 
ATOM 1182 C CD1 . LEU A 1 154 ? 1.947   15.706  -8.240  1.00 81.90 154 A 1 
ATOM 1183 C CD2 . LEU A 1 154 ? 0.444   14.445  -6.759  1.00 82.88 154 A 1 
ATOM 1184 N N   . ILE A 1 155 ? 2.953   11.299  -10.078 1.00 97.25 155 A 1 
ATOM 1185 C CA  . ILE A 1 155 ? 4.154   10.455  -9.962  1.00 97.59 155 A 1 
ATOM 1186 C C   . ILE A 1 155 ? 5.166   10.792  -11.068 1.00 97.79 155 A 1 
ATOM 1187 O O   . ILE A 1 155 ? 6.355   10.935  -10.784 1.00 97.82 155 A 1 
ATOM 1188 C CB  . ILE A 1 155 ? 3.795   8.950   -9.966  1.00 97.75 155 A 1 
ATOM 1189 C CG1 . ILE A 1 155 ? 2.954   8.579   -8.725  1.00 97.48 155 A 1 
ATOM 1190 C CG2 . ILE A 1 155 ? 5.077   8.088   -9.991  1.00 97.44 155 A 1 
ATOM 1191 C CD1 . ILE A 1 155 ? 2.294   7.197   -8.812  1.00 96.71 155 A 1 
ATOM 1192 N N   . ARG A 1 156 ? 4.724   10.954  -12.320 1.00 98.10 156 A 1 
ATOM 1193 C CA  . ARG A 1 156 ? 5.599   11.361  -13.431 1.00 97.96 156 A 1 
ATOM 1194 C C   . ARG A 1 156 ? 6.189   12.752  -13.226 1.00 98.13 156 A 1 
ATOM 1195 O O   . ARG A 1 156 ? 7.348   12.949  -13.568 1.00 97.87 156 A 1 
ATOM 1196 C CB  . ARG A 1 156 ? 4.845   11.335  -14.763 1.00 97.57 156 A 1 
ATOM 1197 C CG  . ARG A 1 156 ? 4.747   9.921   -15.331 1.00 92.84 156 A 1 
ATOM 1198 C CD  . ARG A 1 156 ? 4.028   9.985   -16.679 1.00 86.60 156 A 1 
ATOM 1199 N NE  . ARG A 1 156 ? 4.053   8.677   -17.357 1.00 78.19 156 A 1 
ATOM 1200 C CZ  . ARG A 1 156 ? 3.683   8.448   -18.607 1.00 69.90 156 A 1 
ATOM 1201 N NH1 . ARG A 1 156 ? 3.230   9.397   -19.379 1.00 64.15 156 A 1 
ATOM 1202 N NH2 . ARG A 1 156 ? 3.769   7.248   -19.110 1.00 63.65 156 A 1 
ATOM 1203 N N   . LEU A 1 157 ? 5.412   13.685  -12.693 1.00 97.81 157 A 1 
ATOM 1204 C CA  . LEU A 1 157 ? 5.888   15.027  -12.366 1.00 97.81 157 A 1 
ATOM 1205 C C   . LEU A 1 157 ? 7.048   14.958  -11.365 1.00 98.05 157 A 1 
ATOM 1206 O O   . LEU A 1 157 ? 8.110   15.499  -11.653 1.00 97.90 157 A 1 
ATOM 1207 C CB  . LEU A 1 157 ? 4.703   15.866  -11.853 1.00 97.41 157 A 1 
ATOM 1208 C CG  . LEU A 1 157 ? 5.063   17.327  -11.537 1.00 93.74 157 A 1 
ATOM 1209 C CD1 . LEU A 1 157 ? 5.479   18.089  -12.799 1.00 91.70 157 A 1 
ATOM 1210 C CD2 . LEU A 1 157 ? 3.860   18.026  -10.918 1.00 91.88 157 A 1 
ATOM 1211 N N   . LEU A 1 158 ? 6.895   14.212  -10.271 1.00 97.90 158 A 1 
ATOM 1212 C CA  . LEU A 1 158 ? 7.967   13.982  -9.293  1.00 97.91 158 A 1 
ATOM 1213 C C   . LEU A 1 158 ? 9.197   13.321  -9.930  1.00 97.99 158 A 1 
ATOM 1214 O O   . LEU A 1 158 ? 10.323  13.750  -9.699  1.00 97.90 158 A 1 
ATOM 1215 C CB  . LEU A 1 158 ? 7.438   13.111  -8.139  1.00 97.96 158 A 1 
ATOM 1216 C CG  . LEU A 1 158 ? 6.357   13.772  -7.264  1.00 97.38 158 A 1 
ATOM 1217 C CD1 . LEU A 1 158 ? 5.815   12.739  -6.279  1.00 96.31 158 A 1 
ATOM 1218 C CD2 . LEU A 1 158 ? 6.905   14.957  -6.477  1.00 96.22 158 A 1 
ATOM 1219 N N   . GLN A 1 159 ? 8.991   12.318  -10.790 1.00 97.97 159 A 1 
ATOM 1220 C CA  . GLN A 1 159 ? 10.074  11.592  -11.469 1.00 97.62 159 A 1 
ATOM 1221 C C   . GLN A 1 159 ? 10.919  12.453  -12.423 1.00 97.39 159 A 1 
ATOM 1222 O O   . GLN A 1 159 ? 11.977  11.993  -12.850 1.00 96.80 159 A 1 
ATOM 1223 C CB  . GLN A 1 159 ? 9.489   10.400  -12.240 1.00 97.45 159 A 1 
ATOM 1224 C CG  . GLN A 1 159 ? 9.110   9.235   -11.316 1.00 96.67 159 A 1 
ATOM 1225 C CD  . GLN A 1 159 ? 8.428   8.088   -12.058 1.00 96.28 159 A 1 
ATOM 1226 O OE1 . GLN A 1 159 ? 7.845   8.209   -13.129 1.00 93.64 159 A 1 
ATOM 1227 N NE2 . GLN A 1 159 ? 8.481   6.894   -11.506 1.00 92.33 159 A 1 
ATOM 1228 N N   . ARG A 1 160 ? 10.479  13.673  -12.779 1.00 97.74 160 A 1 
ATOM 1229 C CA  . ARG A 1 160 ? 11.297  14.609  -13.568 1.00 97.37 160 A 1 
ATOM 1230 C C   . ARG A 1 160 ? 12.487  15.157  -12.782 1.00 97.83 160 A 1 
ATOM 1231 O O   . ARG A 1 160 ? 13.500  15.474  -13.397 1.00 96.76 160 A 1 
ATOM 1232 C CB  . ARG A 1 160 ? 10.446  15.783  -14.060 1.00 96.28 160 A 1 
ATOM 1233 C CG  . ARG A 1 160 ? 9.413   15.362  -15.112 1.00 84.87 160 A 1 
ATOM 1234 C CD  . ARG A 1 160 ? 8.544   16.549  -15.530 1.00 82.33 160 A 1 
ATOM 1235 N NE  . ARG A 1 160 ? 9.352   17.597  -16.184 1.00 73.71 160 A 1 
ATOM 1236 C CZ  . ARG A 1 160 ? 8.960   18.832  -16.460 1.00 66.31 160 A 1 
ATOM 1237 N NH1 . ARG A 1 160 ? 7.752   19.249  -16.209 1.00 62.03 160 A 1 
ATOM 1238 N NH2 . ARG A 1 160 ? 9.801   19.678  -16.990 1.00 56.46 160 A 1 
ATOM 1239 N N   . SER A 1 161 ? 12.357  15.262  -11.465 1.00 97.54 161 A 1 
ATOM 1240 C CA  . SER A 1 161 ? 13.350  15.903  -10.596 1.00 97.79 161 A 1 
ATOM 1241 C C   . SER A 1 161 ? 13.957  14.917  -9.590  1.00 98.20 161 A 1 
ATOM 1242 O O   . SER A 1 161 ? 15.161  14.944  -9.341  1.00 97.64 161 A 1 
ATOM 1243 C CB  . SER A 1 161 ? 12.705  17.116  -9.900  1.00 97.61 161 A 1 
ATOM 1244 O OG  . SER A 1 161 ? 12.096  17.958  -10.873 1.00 95.47 161 A 1 
ATOM 1245 N N   . VAL A 1 162 ? 13.158  13.980  -9.064  1.00 97.52 162 A 1 
ATOM 1246 C CA  . VAL A 1 162 ? 13.588  12.972  -8.085  1.00 97.21 162 A 1 
ATOM 1247 C C   . VAL A 1 162 ? 14.466  11.909  -8.754  1.00 96.88 162 A 1 
ATOM 1248 O O   . VAL A 1 162 ? 14.038  11.217  -9.678  1.00 96.76 162 A 1 
ATOM 1249 C CB  . VAL A 1 162 ? 12.371  12.332  -7.390  1.00 97.16 162 A 1 
ATOM 1250 C CG1 . VAL A 1 162 ? 12.777  11.213  -6.426  1.00 95.61 162 A 1 
ATOM 1251 C CG2 . VAL A 1 162 ? 11.585  13.367  -6.573  1.00 95.37 162 A 1 
ATOM 1252 N N   . LYS A 1 163 ? 15.692  11.734  -8.247  1.00 96.95 163 A 1 
ATOM 1253 C CA  . LYS A 1 163 ? 16.663  10.746  -8.763  1.00 96.31 163 A 1 
ATOM 1254 C C   . LYS A 1 163 ? 16.392  9.331   -8.257  1.00 96.62 163 A 1 
ATOM 1255 O O   . LYS A 1 163 ? 16.639  8.352   -8.966  1.00 95.33 163 A 1 
ATOM 1256 C CB  . LYS A 1 163 ? 18.082  11.156  -8.357  1.00 95.25 163 A 1 
ATOM 1257 C CG  . LYS A 1 163 ? 18.513  12.500  -8.954  1.00 90.74 163 A 1 
ATOM 1258 C CD  . LYS A 1 163 ? 19.885  12.879  -8.387  1.00 87.01 163 A 1 
ATOM 1259 C CE  . LYS A 1 163 ? 20.199  14.338  -8.719  1.00 80.87 163 A 1 
ATOM 1260 N NZ  . LYS A 1 163 ? 20.976  14.952  -7.622  1.00 71.88 163 A 1 
ATOM 1261 N N   . GLN A 1 164 ? 15.928  9.203   -7.018  1.00 96.95 164 A 1 
ATOM 1262 C CA  . GLN A 1 164 ? 15.631  7.922   -6.395  1.00 96.66 164 A 1 
ATOM 1263 C C   . GLN A 1 164 ? 14.366  7.314   -7.020  1.00 97.08 164 A 1 
ATOM 1264 O O   . GLN A 1 164 ? 13.416  8.030   -7.326  1.00 96.83 164 A 1 
ATOM 1265 C CB  . GLN A 1 164 ? 15.488  8.054   -4.871  1.00 96.39 164 A 1 
ATOM 1266 C CG  . GLN A 1 164 ? 16.757  8.568   -4.159  1.00 94.78 164 A 1 
ATOM 1267 C CD  . GLN A 1 164 ? 16.978  10.068  -4.328  1.00 94.99 164 A 1 
ATOM 1268 O OE1 . GLN A 1 164 ? 16.088  10.814  -4.702  1.00 90.11 164 A 1 
ATOM 1269 N NE2 . GLN A 1 164 ? 18.170  10.558  -4.095  1.00 88.87 164 A 1 
ATOM 1270 N N   . PRO A 1 165 ? 14.300  5.989   -7.201  1.00 97.14 165 A 1 
ATOM 1271 C CA  . PRO A 1 165 ? 13.099  5.362   -7.732  1.00 97.25 165 A 1 
ATOM 1272 C C   . PRO A 1 165 ? 11.930  5.505   -6.749  1.00 97.88 165 A 1 
ATOM 1273 O O   . PRO A 1 165 ? 12.068  5.220   -5.560  1.00 97.54 165 A 1 
ATOM 1274 C CB  . PRO A 1 165 ? 13.480  3.904   -7.981  1.00 96.42 165 A 1 
ATOM 1275 C CG  . PRO A 1 165 ? 14.599  3.650   -6.965  1.00 94.84 165 A 1 
ATOM 1276 C CD  . PRO A 1 165 ? 15.309  4.997   -6.874  1.00 96.99 165 A 1 
ATOM 1277 N N   . ILE A 1 166 ? 10.759  5.851   -7.269  1.00 97.90 166 A 1 
ATOM 1278 C CA  . ILE A 1 166 ? 9.496   5.710   -6.540  1.00 98.13 166 A 1 
ATOM 1279 C C   . ILE A 1 166 ? 9.152   4.218   -6.504  1.00 98.22 166 A 1 
ATOM 1280 O O   . ILE A 1 166 ? 8.795   3.633   -7.527  1.00 98.02 166 A 1 
ATOM 1281 C CB  . ILE A 1 166 ? 8.388   6.570   -7.186  1.00 98.09 166 A 1 
ATOM 1282 C CG1 . ILE A 1 166 ? 8.760   8.069   -7.278  1.00 97.15 166 A 1 
ATOM 1283 C CG2 . ILE A 1 166 ? 7.063   6.394   -6.429  1.00 97.45 166 A 1 
ATOM 1284 C CD1 . ILE A 1 166 ? 9.121   8.747   -5.947  1.00 93.49 166 A 1 
ATOM 1285 N N   . VAL A 1 167 ? 9.310   3.582   -5.343  1.00 98.22 167 A 1 
ATOM 1286 C CA  . VAL A 1 167 ? 9.204   2.115   -5.212  1.00 98.27 167 A 1 
ATOM 1287 C C   . VAL A 1 167 ? 7.821   1.632   -4.794  1.00 98.41 167 A 1 
ATOM 1288 O O   . VAL A 1 167 ? 7.490   0.466   -5.011  1.00 98.13 167 A 1 
ATOM 1289 C CB  . VAL A 1 167 ? 10.297  1.529   -4.295  1.00 98.06 167 A 1 
ATOM 1290 C CG1 . VAL A 1 167 ? 11.693  1.884   -4.821  1.00 96.84 167 A 1 
ATOM 1291 C CG2 . VAL A 1 167 ? 10.190  1.967   -2.838  1.00 96.39 167 A 1 
ATOM 1292 N N   . VAL A 1 168 ? 7.009   2.512   -4.214  1.00 98.26 168 A 1 
ATOM 1293 C CA  . VAL A 1 168 ? 5.676   2.209   -3.677  1.00 98.27 168 A 1 
ATOM 1294 C C   . VAL A 1 168 ? 4.673   3.280   -4.091  1.00 98.46 168 A 1 
ATOM 1295 O O   . VAL A 1 168 ? 4.999   4.466   -4.070  1.00 98.10 168 A 1 
ATOM 1296 C CB  . VAL A 1 168 ? 5.727   2.094   -2.138  1.00 96.80 168 A 1 
ATOM 1297 C CG1 . VAL A 1 168 ? 4.343   1.985   -1.486  1.00 92.04 168 A 1 
ATOM 1298 C CG2 . VAL A 1 168 ? 6.530   0.873   -1.691  1.00 92.76 168 A 1 
ATOM 1299 N N   . ASN A 1 169 ? 3.430   2.874   -4.352  1.00 97.52 169 A 1 
ATOM 1300 C CA  . ASN A 1 169 ? 2.244   3.718   -4.224  1.00 97.36 169 A 1 
ATOM 1301 C C   . ASN A 1 169 ? 1.233   3.031   -3.295  1.00 97.17 169 A 1 
ATOM 1302 O O   . ASN A 1 169 ? 0.644   2.007   -3.650  1.00 96.98 169 A 1 
ATOM 1303 C CB  . ASN A 1 169 ? 1.664   4.032   -5.613  1.00 96.96 169 A 1 
ATOM 1304 C CG  . ASN A 1 169 ? 0.535   5.056   -5.559  1.00 95.78 169 A 1 
ATOM 1305 O OD1 . ASN A 1 169 ? 0.210   5.631   -4.534  1.00 92.91 169 A 1 
ATOM 1306 N ND2 . ASN A 1 169 ? -0.090  5.336   -6.679  1.00 92.33 169 A 1 
ATOM 1307 N N   . GLN A 1 170 ? 1.040   3.577   -2.091  1.00 97.24 170 A 1 
ATOM 1308 C CA  . GLN A 1 170 ? 0.043   3.073   -1.147  1.00 97.07 170 A 1 
ATOM 1309 C C   . GLN A 1 170 ? -1.324  3.695   -1.447  1.00 96.14 170 A 1 
ATOM 1310 O O   . GLN A 1 170 ? -1.511  4.891   -1.272  1.00 95.05 170 A 1 
ATOM 1311 C CB  . GLN A 1 170 ? 0.514   3.318   0.298   1.00 97.10 170 A 1 
ATOM 1312 C CG  . GLN A 1 170 ? -0.453  2.681   1.307   1.00 95.78 170 A 1 
ATOM 1313 C CD  . GLN A 1 170 ? -0.011  2.864   2.751   1.00 95.42 170 A 1 
ATOM 1314 O OE1 . GLN A 1 170 ? -0.630  3.582   3.518   1.00 90.51 170 A 1 
ATOM 1315 N NE2 . GLN A 1 170 ? 1.047   2.219   3.179   1.00 88.66 170 A 1 
ATOM 1316 N N   . THR A 1 171 ? -2.298  2.911   -1.908  1.00 96.18 171 A 1 
ATOM 1317 C CA  . THR A 1 171 ? -3.585  3.429   -2.407  1.00 95.06 171 A 1 
ATOM 1318 C C   . THR A 1 171 ? -4.750  2.485   -2.107  1.00 94.19 171 A 1 
ATOM 1319 O O   . THR A 1 171 ? -4.584  1.473   -1.425  1.00 91.30 171 A 1 
ATOM 1320 C CB  . THR A 1 171 ? -3.445  3.776   -3.901  1.00 93.67 171 A 1 
ATOM 1321 O OG1 . THR A 1 171 ? -4.582  4.481   -4.338  1.00 85.75 171 A 1 
ATOM 1322 C CG2 . THR A 1 171 ? -3.262  2.553   -4.794  1.00 86.32 171 A 1 
ATOM 1323 N N   . ASN A 1 172 ? -5.962  2.825   -2.548  1.00 92.93 172 A 1 
ATOM 1324 C CA  . ASN A 1 172 ? -7.153  2.018   -2.290  1.00 90.81 172 A 1 
ATOM 1325 C C   . ASN A 1 172 ? -7.281  0.853   -3.291  1.00 90.05 172 A 1 
ATOM 1326 O O   . ASN A 1 172 ? -6.902  0.972   -4.450  1.00 85.25 172 A 1 
ATOM 1327 C CB  . ASN A 1 172 ? -8.383  2.938   -2.290  1.00 86.62 172 A 1 
ATOM 1328 C CG  . ASN A 1 172 ? -9.608  2.230   -1.741  1.00 80.42 172 A 1 
ATOM 1329 O OD1 . ASN A 1 172 ? -10.210 1.401   -2.393  1.00 68.22 172 A 1 
ATOM 1330 N ND2 . ASN A 1 172 ? -9.995  2.483   -0.517  1.00 71.46 172 A 1 
ATOM 1331 N N   . ALA A 1 173 ? -7.874  -0.269  -2.862  1.00 88.22 173 A 1 
ATOM 1332 C CA  . ALA A 1 173 ? -8.072  -1.443  -3.721  1.00 86.63 173 A 1 
ATOM 1333 C C   . ALA A 1 173 ? -9.106  -1.236  -4.849  1.00 86.06 173 A 1 
ATOM 1334 O O   . ALA A 1 173 ? -9.163  -2.050  -5.770  1.00 82.91 173 A 1 
ATOM 1335 C CB  . ALA A 1 173 ? -8.437  -2.636  -2.832  1.00 84.88 173 A 1 
ATOM 1336 N N   . THR A 1 174 ? -9.900  -0.157  -4.820  1.00 85.38 174 A 1 
ATOM 1337 C CA  . THR A 1 174 ? -10.886 0.176   -5.871  1.00 83.48 174 A 1 
ATOM 1338 C C   . THR A 1 174 ? -10.268 0.362   -7.257  1.00 84.02 174 A 1 
ATOM 1339 O O   . THR A 1 174 ? -10.958 0.146   -8.250  1.00 81.48 174 A 1 
ATOM 1340 C CB  . THR A 1 174 ? -11.685 1.441   -5.530  1.00 80.64 174 A 1 
ATOM 1341 O OG1 . THR A 1 174 ? -10.821 2.515   -5.230  1.00 74.69 174 A 1 
ATOM 1342 C CG2 . THR A 1 174 ? -12.608 1.228   -4.328  1.00 72.55 174 A 1 
ATOM 1343 N N   . LEU A 1 175 ? -8.966  0.635   -7.334  1.00 84.10 175 A 1 
ATOM 1344 C CA  . LEU A 1 175 ? -8.205  0.710   -8.587  1.00 84.08 175 A 1 
ATOM 1345 C C   . LEU A 1 175 ? -8.343  -0.543  -9.480  1.00 84.88 175 A 1 
ATOM 1346 O O   . LEU A 1 175 ? -8.132  -0.475  -10.683 1.00 82.92 175 A 1 
ATOM 1347 C CB  . LEU A 1 175 ? -6.731  1.004   -8.232  1.00 81.90 175 A 1 
ATOM 1348 C CG  . LEU A 1 175 ? -5.973  -0.112  -7.468  1.00 80.96 175 A 1 
ATOM 1349 C CD1 . LEU A 1 175 ? -5.326  -1.150  -8.367  1.00 77.35 175 A 1 
ATOM 1350 C CD2 . LEU A 1 175 ? -4.838  0.504   -6.652  1.00 79.31 175 A 1 
ATOM 1351 N N   . ILE A 1 176 ? -8.703  -1.686  -8.906  1.00 87.17 176 A 1 
ATOM 1352 C CA  . ILE A 1 176 ? -8.886  -2.943  -9.646  1.00 87.59 176 A 1 
ATOM 1353 C C   . ILE A 1 176 ? -10.094 -2.855  -10.588 1.00 85.90 176 A 1 
ATOM 1354 O O   . ILE A 1 176 ? -10.051 -3.389  -11.693 1.00 83.57 176 A 1 
ATOM 1355 C CB  . ILE A 1 176 ? -9.025  -4.123  -8.652  1.00 88.44 176 A 1 
ATOM 1356 C CG1 . ILE A 1 176 ? -7.709  -4.312  -7.859  1.00 88.05 176 A 1 
ATOM 1357 C CG2 . ILE A 1 176 ? -9.403  -5.425  -9.378  1.00 86.53 176 A 1 
ATOM 1358 C CD1 . ILE A 1 176 ? -7.812  -5.289  -6.686  1.00 84.94 176 A 1 
ATOM 1359 N N   . THR A 1 177 ? -11.171 -2.192  -10.166 1.00 88.39 177 A 1 
ATOM 1360 C CA  . THR A 1 177 ? -12.461 -2.224  -10.871 1.00 86.46 177 A 1 
ATOM 1361 C C   . THR A 1 177 ? -12.516 -1.270  -12.056 1.00 85.75 177 A 1 
ATOM 1362 O O   . THR A 1 177 ? -13.261 -1.518  -13.004 1.00 83.16 177 A 1 
ATOM 1363 C CB  . THR A 1 177 ? -13.625 -1.928  -9.918  1.00 84.63 177 A 1 
ATOM 1364 O OG1 . THR A 1 177 ? -13.570 -0.614  -9.420  1.00 78.62 177 A 1 
ATOM 1365 C CG2 . THR A 1 177 ? -13.622 -2.862  -8.708  1.00 77.75 177 A 1 
ATOM 1366 N N   . GLN A 1 178 ? -11.712 -0.220  -12.037 1.00 83.47 178 A 1 
ATOM 1367 C CA  . GLN A 1 178 ? -11.743 0.843   -13.039 1.00 81.00 178 A 1 
ATOM 1368 C C   . GLN A 1 178 ? -11.554 0.301   -14.464 1.00 82.29 178 A 1 
ATOM 1369 O O   . GLN A 1 178 ? -12.382 0.532   -15.345 1.00 80.27 178 A 1 
ATOM 1370 C CB  . GLN A 1 178 ? -10.646 1.848   -12.677 1.00 77.08 178 A 1 
ATOM 1371 C CG  . GLN A 1 178 ? -10.624 3.059   -13.617 1.00 68.20 178 A 1 
ATOM 1372 C CD  . GLN A 1 178 ? -9.296  3.785   -13.542 1.00 61.95 178 A 1 
ATOM 1373 O OE1 . GLN A 1 178 ? -8.467  3.561   -12.681 1.00 57.59 178 A 1 
ATOM 1374 N NE2 . GLN A 1 178 ? -9.019  4.640   -14.487 1.00 52.16 178 A 1 
ATOM 1375 N N   . THR A 1 179 ? -10.508 -0.482  -14.693 1.00 82.33 179 A 1 
ATOM 1376 C CA  . THR A 1 179 ? -10.179 -1.001  -16.031 1.00 82.29 179 A 1 
ATOM 1377 C C   . THR A 1 179 ? -11.203 -1.996  -16.574 1.00 84.10 179 A 1 
ATOM 1378 O O   . THR A 1 179 ? -11.225 -2.247  -17.773 1.00 81.66 179 A 1 
ATOM 1379 C CB  . THR A 1 179 ? -8.795  -1.662  -16.045 1.00 78.84 179 A 1 
ATOM 1380 O OG1 . THR A 1 179 ? -8.711  -2.705  -15.101 1.00 73.69 179 A 1 
ATOM 1381 C CG2 . THR A 1 179 ? -7.688  -0.662  -15.720 1.00 73.18 179 A 1 
ATOM 1382 N N   . MET A 1 180 ? -12.052 -2.545  -15.711 1.00 84.51 180 A 1 
ATOM 1383 C CA  . MET A 1 180 ? -13.090 -3.503  -16.094 1.00 85.47 180 A 1 
ATOM 1384 C C   . MET A 1 180 ? -14.373 -2.817  -16.583 1.00 85.98 180 A 1 
ATOM 1385 O O   . MET A 1 180 ? -15.225 -3.476  -17.157 1.00 82.83 180 A 1 
ATOM 1386 C CB  . MET A 1 180 ? -13.388 -4.437  -14.917 1.00 84.65 180 A 1 
ATOM 1387 C CG  . MET A 1 180 ? -12.139 -5.210  -14.480 1.00 81.48 180 A 1 
ATOM 1388 S SD  . MET A 1 180 ? -12.404 -6.402  -13.146 1.00 76.66 180 A 1 
ATOM 1389 C CE  . MET A 1 180 ? -13.416 -7.626  -14.009 1.00 68.39 180 A 1 
ATOM 1390 N N   . ASN A 1 181 ? -14.511 -1.507  -16.377 1.00 86.59 181 A 1 
ATOM 1391 C CA  . ASN A 1 181 ? -15.697 -0.724  -16.729 1.00 87.12 181 A 1 
ATOM 1392 C C   . ASN A 1 181 ? -15.422 0.286   -17.860 1.00 87.39 181 A 1 
ATOM 1393 O O   . ASN A 1 181 ? -16.126 1.285   -17.991 1.00 84.45 181 A 1 
ATOM 1394 C CB  . ASN A 1 181 ? -16.254 -0.077  -15.451 1.00 86.18 181 A 1 
ATOM 1395 C CG  . ASN A 1 181 ? -16.860 -1.089  -14.499 1.00 85.46 181 A 1 
ATOM 1396 O OD1 . ASN A 1 181 ? -17.982 -1.530  -14.669 1.00 80.75 181 A 1 
ATOM 1397 N ND2 . ASN A 1 181 ? -16.149 -1.482  -13.469 1.00 80.96 181 A 1 
ATOM 1398 N N   . MET A 1 182 ? -14.412 0.040   -18.676 1.00 86.11 182 A 1 
ATOM 1399 C CA  . MET A 1 182 ? -14.057 0.911   -19.804 1.00 85.59 182 A 1 
ATOM 1400 C C   . MET A 1 182 ? -15.239 1.102   -20.764 1.00 85.11 182 A 1 
ATOM 1401 O O   . MET A 1 182 ? -15.894 0.136   -21.142 1.00 81.62 182 A 1 
ATOM 1402 C CB  . MET A 1 182 ? -12.864 0.318   -20.569 1.00 83.60 182 A 1 
ATOM 1403 C CG  . MET A 1 182 ? -11.555 0.398   -19.780 1.00 75.87 182 A 1 
ATOM 1404 S SD  . MET A 1 182 ? -10.932 2.059   -19.430 1.00 71.35 182 A 1 
ATOM 1405 C CE  . MET A 1 182 ? -10.575 2.659   -21.090 1.00 63.86 182 A 1 
ATOM 1406 N N   . ASN A 1 183 ? -15.470 2.350   -21.199 1.00 86.73 183 A 1 
ATOM 1407 C CA  . ASN A 1 183 ? -16.540 2.766   -22.127 1.00 87.43 183 A 1 
ATOM 1408 C C   . ASN A 1 183 ? -17.978 2.607   -21.602 1.00 87.96 183 A 1 
ATOM 1409 O O   . ASN A 1 183 ? -18.924 2.789   -22.371 1.00 85.22 183 A 1 
ATOM 1410 C CB  . ASN A 1 183 ? -16.358 2.098   -23.502 1.00 85.54 183 A 1 
ATOM 1411 C CG  . ASN A 1 183 ? -14.952 2.218   -24.045 1.00 82.27 183 A 1 
ATOM 1412 O OD1 . ASN A 1 183 ? -14.336 3.267   -24.046 1.00 76.97 183 A 1 
ATOM 1413 N ND2 . ASN A 1 183 ? -14.387 1.131   -24.513 1.00 75.00 183 A 1 
ATOM 1414 N N   . MET A 1 184 ? -18.182 2.294   -20.322 1.00 85.92 184 A 1 
ATOM 1415 C CA  . MET A 1 184 ? -19.515 2.257   -19.716 1.00 87.21 184 A 1 
ATOM 1416 C C   . MET A 1 184 ? -19.942 3.662   -19.260 1.00 87.61 184 A 1 
ATOM 1417 O O   . MET A 1 184 ? -19.099 4.439   -18.817 1.00 87.01 184 A 1 
ATOM 1418 C CB  . MET A 1 184 ? -19.545 1.242   -18.569 1.00 87.59 184 A 1 
ATOM 1419 C CG  . MET A 1 184 ? -19.186 -0.178  -19.023 1.00 86.11 184 A 1 
ATOM 1420 S SD  . MET A 1 184 ? -20.251 -0.879  -20.313 1.00 82.03 184 A 1 
ATOM 1421 C CE  . MET A 1 184 ? -21.797 -1.086  -19.401 1.00 72.59 184 A 1 
ATOM 1422 N N   . PRO A 1 185 ? -21.240 4.036   -19.341 1.00 87.93 185 A 1 
ATOM 1423 C CA  . PRO A 1 185 ? -21.686 5.410   -19.071 1.00 87.81 185 A 1 
ATOM 1424 C C   . PRO A 1 185 ? -22.069 5.694   -17.609 1.00 87.92 185 A 1 
ATOM 1425 O O   . PRO A 1 185 ? -22.576 6.775   -17.313 1.00 84.49 185 A 1 
ATOM 1426 C CB  . PRO A 1 185 ? -22.870 5.604   -20.027 1.00 87.41 185 A 1 
ATOM 1427 C CG  . PRO A 1 185 ? -23.511 4.220   -20.047 1.00 88.91 185 A 1 
ATOM 1428 C CD  . PRO A 1 185 ? -22.316 3.279   -19.977 1.00 90.60 185 A 1 
ATOM 1429 N N   . ASP A 1 186 ? -21.924 4.731   -16.689 1.00 88.47 186 A 1 
ATOM 1430 C CA  . ASP A 1 186 ? -22.430 4.832   -15.314 1.00 88.02 186 A 1 
ATOM 1431 C C   . ASP A 1 186 ? -21.334 5.038   -14.255 1.00 88.03 186 A 1 
ATOM 1432 O O   . ASP A 1 186 ? -20.136 5.022   -14.538 1.00 86.35 186 A 1 
ATOM 1433 C CB  . ASP A 1 186 ? -23.294 3.608   -15.000 1.00 86.81 186 A 1 
ATOM 1434 C CG  . ASP A 1 186 ? -22.496 2.331   -15.140 1.00 85.95 186 A 1 
ATOM 1435 O OD1 . ASP A 1 186 ? -21.574 2.072   -14.335 1.00 81.77 186 A 1 
ATOM 1436 O OD2 . ASP A 1 186 ? -22.782 1.571   -16.088 1.00 82.80 186 A 1 
ATOM 1437 N N   . ASP A 1 187 ? -21.767 5.199   -13.000 1.00 86.92 187 A 1 
ATOM 1438 C CA  . ASP A 1 187 ? -20.894 5.543   -11.872 1.00 85.71 187 A 1 
ATOM 1439 C C   . ASP A 1 187 ? -19.775 4.523   -11.591 1.00 85.57 187 A 1 
ATOM 1440 O O   . ASP A 1 187 ? -18.735 4.890   -11.030 1.00 83.19 187 A 1 
ATOM 1441 C CB  . ASP A 1 187 ? -21.743 5.701   -10.602 1.00 83.92 187 A 1 
ATOM 1442 C CG  . ASP A 1 187 ? -22.644 6.936   -10.592 1.00 77.82 187 A 1 
ATOM 1443 O OD1 . ASP A 1 187 ? -22.420 7.840   -11.425 1.00 73.86 187 A 1 
ATOM 1444 O OD2 . ASP A 1 187 ? -23.522 6.975   -9.704  1.00 72.80 187 A 1 
ATOM 1445 N N   . MET A 1 188 ? -19.956 3.253   -11.964 1.00 85.98 188 A 1 
ATOM 1446 C CA  . MET A 1 188 ? -18.898 2.246   -11.809 1.00 86.37 188 A 1 
ATOM 1447 C C   . MET A 1 188 ? -17.744 2.460   -12.795 1.00 86.29 188 A 1 
ATOM 1448 O O   . MET A 1 188 ? -16.635 1.991   -12.539 1.00 84.42 188 A 1 
ATOM 1449 C CB  . MET A 1 188 ? -19.449 0.820   -11.974 1.00 86.25 188 A 1 
ATOM 1450 C CG  . MET A 1 188 ? -20.451 0.414   -10.903 1.00 83.13 188 A 1 
ATOM 1451 S SD  . MET A 1 188 ? -20.848 -1.357  -10.965 1.00 79.94 188 A 1 
ATOM 1452 C CE  . MET A 1 188 ? -22.060 -1.453  -9.623  1.00 72.20 188 A 1 
ATOM 1453 N N   . ALA A 1 189 ? -17.993 3.170   -13.892 1.00 87.42 189 A 1 
ATOM 1454 C CA  . ALA A 1 189 ? -17.005 3.489   -14.915 1.00 86.76 189 A 1 
ATOM 1455 C C   . ALA A 1 189 ? -16.216 4.781   -14.643 1.00 86.70 189 A 1 
ATOM 1456 O O   . ALA A 1 189 ? -15.289 5.095   -15.390 1.00 84.96 189 A 1 
ATOM 1457 C CB  . ALA A 1 189 ? -17.724 3.550   -16.256 1.00 86.05 189 A 1 
ATOM 1458 N N   . ILE A 1 190 ? -16.564 5.539   -13.604 1.00 86.00 190 A 1 
ATOM 1459 C CA  . ILE A 1 190 ? -15.852 6.776   -13.266 1.00 85.37 190 A 1 
ATOM 1460 C C   . ILE A 1 190 ? -14.405 6.451   -12.886 1.00 84.58 190 A 1 
ATOM 1461 O O   . ILE A 1 190 ? -14.137 5.769   -11.891 1.00 82.55 190 A 1 
ATOM 1462 C CB  . ILE A 1 190 ? -16.576 7.572   -12.158 1.00 84.35 190 A 1 
ATOM 1463 C CG1 . ILE A 1 190 ? -17.972 8.015   -12.652 1.00 82.40 190 A 1 
ATOM 1464 C CG2 . ILE A 1 190 ? -15.747 8.802   -11.737 1.00 81.71 190 A 1 
ATOM 1465 C CD1 . ILE A 1 190 ? -18.831 8.694   -11.574 1.00 74.72 190 A 1 
ATOM 1466 N N   . ASP A 1 191 ? -13.492 7.021   -13.658 1.00 83.97 191 A 1 
ATOM 1467 C CA  . ASP A 1 191 ? -12.065 7.025   -13.354 1.00 83.38 191 A 1 
ATOM 1468 C C   . ASP A 1 191 ? -11.784 7.926   -12.145 1.00 82.89 191 A 1 
ATOM 1469 O O   . ASP A 1 191 ? -12.055 9.124   -12.168 1.00 80.66 191 A 1 
ATOM 1470 C CB  . ASP A 1 191 ? -11.274 7.470   -14.594 1.00 81.68 191 A 1 
ATOM 1471 C CG  . ASP A 1 191 ? -9.759  7.340   -14.399 1.00 80.36 191 A 1 
ATOM 1472 O OD1 . ASP A 1 191 ? -9.316  7.115   -13.254 1.00 76.40 191 A 1 
ATOM 1473 O OD2 . ASP A 1 191 ? -9.026  7.397   -15.406 1.00 75.37 191 A 1 
ATOM 1474 N N   . ARG A 1 192 ? -11.254 7.332   -11.070 1.00 84.06 192 A 1 
ATOM 1475 C CA  . ARG A 1 192 ? -10.920 8.021   -9.815  1.00 83.13 192 A 1 
ATOM 1476 C C   . ARG A 1 192 ? -9.420  8.038   -9.515  1.00 84.44 192 A 1 
ATOM 1477 O O   . ARG A 1 192 ? -9.024  8.613   -8.503  1.00 81.44 192 A 1 
ATOM 1478 C CB  . ARG A 1 192 ? -11.708 7.389   -8.657  1.00 80.79 192 A 1 
ATOM 1479 C CG  . ARG A 1 192 ? -13.226 7.574   -8.808  1.00 77.39 192 A 1 
ATOM 1480 C CD  . ARG A 1 192 ? -13.966 6.962   -7.615  1.00 73.07 192 A 1 
ATOM 1481 N NE  . ARG A 1 192 ? -15.425 7.164   -7.700  1.00 69.86 192 A 1 
ATOM 1482 C CZ  . ARG A 1 192 ? -16.301 6.424   -8.369  1.00 65.06 192 A 1 
ATOM 1483 N NH1 . ARG A 1 192 ? -15.946 5.374   -9.054  1.00 59.80 192 A 1 
ATOM 1484 N NH2 . ARG A 1 192 ? -17.566 6.737   -8.368  1.00 59.22 192 A 1 
ATOM 1485 N N   . ASP A 1 193 ? -8.604  7.389   -10.343 1.00 86.46 193 A 1 
ATOM 1486 C CA  . ASP A 1 193 ? -7.172  7.216   -10.081 1.00 87.81 193 A 1 
ATOM 1487 C C   . ASP A 1 193 ? -6.280  7.340   -11.331 1.00 89.89 193 A 1 
ATOM 1488 O O   . ASP A 1 193 ? -5.067  7.121   -11.245 1.00 88.87 193 A 1 
ATOM 1489 C CB  . ASP A 1 193 ? -6.956  5.906   -9.306  1.00 85.61 193 A 1 
ATOM 1490 C CG  . ASP A 1 193 ? -7.158  4.610   -10.102 1.00 84.28 193 A 1 
ATOM 1491 O OD1 . ASP A 1 193 ? -7.031  4.611   -11.344 1.00 80.65 193 A 1 
ATOM 1492 O OD2 . ASP A 1 193 ? -7.339  3.556   -9.452  1.00 80.40 193 A 1 
ATOM 1493 N N   . ASN A 1 194 ? -6.848  7.714   -12.483 1.00 88.30 194 A 1 
ATOM 1494 C CA  . ASN A 1 194 ? -6.153  7.904   -13.761 1.00 90.77 194 A 1 
ATOM 1495 C C   . ASN A 1 194 ? -5.338  6.679   -14.219 1.00 92.91 194 A 1 
ATOM 1496 O O   . ASN A 1 194 ? -4.270  6.807   -14.823 1.00 91.93 194 A 1 
ATOM 1497 C CB  . ASN A 1 194 ? -5.345  9.214   -13.727 1.00 88.65 194 A 1 
ATOM 1498 C CG  . ASN A 1 194 ? -6.202  10.447  -13.536 1.00 85.09 194 A 1 
ATOM 1499 O OD1 . ASN A 1 194 ? -7.265  10.591  -14.111 1.00 79.45 194 A 1 
ATOM 1500 N ND2 . ASN A 1 194 ? -5.749  11.391  -12.749 1.00 76.25 194 A 1 
ATOM 1501 N N   . GLY A 1 195 ? -5.830  5.467   -13.942 1.00 89.96 195 A 1 
ATOM 1502 C CA  . GLY A 1 195 ? -5.177  4.232   -14.386 1.00 91.86 195 A 1 
ATOM 1503 C C   . GLY A 1 195 ? -3.976  3.809   -13.542 1.00 93.99 195 A 1 
ATOM 1504 O O   . GLY A 1 195 ? -3.072  3.128   -14.045 1.00 93.69 195 A 1 
ATOM 1505 N N   . THR A 1 196 ? -3.975  4.158   -12.250 1.00 94.14 196 A 1 
ATOM 1506 C CA  . THR A 1 196 ? -2.887  3.877   -11.294 1.00 95.41 196 A 1 
ATOM 1507 C C   . THR A 1 196 ? -2.435  2.417   -11.297 1.00 96.37 196 A 1 
ATOM 1508 O O   . THR A 1 196 ? -1.234  2.148   -11.262 1.00 96.18 196 A 1 
ATOM 1509 C CB  . THR A 1 196 ? -3.316  4.296   -9.877  1.00 94.66 196 A 1 
ATOM 1510 O OG1 . THR A 1 196 ? -3.312  5.697   -9.813  1.00 88.53 196 A 1 
ATOM 1511 C CG2 . THR A 1 196 ? -2.368  3.828   -8.777  1.00 88.74 196 A 1 
ATOM 1512 N N   . LEU A 1 197 ? -3.356  1.457   -11.413 1.00 94.28 197 A 1 
ATOM 1513 C CA  . LEU A 1 197 ? -3.026  0.028   -11.443 1.00 94.68 197 A 1 
ATOM 1514 C C   . LEU A 1 197 ? -2.030  -0.305  -12.557 1.00 95.50 197 A 1 
ATOM 1515 O O   . LEU A 1 197 ? -0.953  -0.852  -12.307 1.00 95.74 197 A 1 
ATOM 1516 C CB  . LEU A 1 197 ? -4.326  -0.786  -11.596 1.00 93.95 197 A 1 
ATOM 1517 C CG  . LEU A 1 197 ? -4.110  -2.305  -11.763 1.00 92.17 197 A 1 
ATOM 1518 C CD1 . LEU A 1 197 ? -3.368  -2.925  -10.580 1.00 89.99 197 A 1 
ATOM 1519 C CD2 . LEU A 1 197 ? -5.454  -3.006  -11.903 1.00 90.02 197 A 1 
ATOM 1520 N N   . ASN A 1 198 ? -2.384  0.026   -13.793 1.00 94.67 198 A 1 
ATOM 1521 C CA  . ASN A 1 198 ? -1.556  -0.298  -14.952 1.00 94.83 198 A 1 
ATOM 1522 C C   . ASN A 1 198 ? -0.283  0.543   -14.987 1.00 95.94 198 A 1 
ATOM 1523 O O   . ASN A 1 198 ? 0.783   0.012   -15.298 1.00 96.05 198 A 1 
ATOM 1524 C CB  . ASN A 1 198 ? -2.399  -0.160  -16.228 1.00 93.73 198 A 1 
ATOM 1525 C CG  . ASN A 1 198 ? -3.420  -1.274  -16.355 1.00 91.62 198 A 1 
ATOM 1526 O OD1 . ASN A 1 198 ? -3.211  -2.395  -15.907 1.00 87.37 198 A 1 
ATOM 1527 N ND2 . ASN A 1 198 ? -4.541  -1.008  -16.978 1.00 85.79 198 A 1 
ATOM 1528 N N   . PHE A 1 199 ? -0.359  1.812   -14.583 1.00 95.45 199 A 1 
ATOM 1529 C CA  . PHE A 1 199 ? 0.818   2.670   -14.466 1.00 96.38 199 A 1 
ATOM 1530 C C   . PHE A 1 199 ? 1.857   2.086   -13.505 1.00 96.83 199 A 1 
ATOM 1531 O O   . PHE A 1 199 ? 3.022   1.933   -13.879 1.00 96.89 199 A 1 
ATOM 1532 C CB  . PHE A 1 199 ? 0.395   4.069   -14.024 1.00 96.69 199 A 1 
ATOM 1533 C CG  . PHE A 1 199 ? 1.584   4.985   -13.833 1.00 97.11 199 A 1 
ATOM 1534 C CD1 . PHE A 1 199 ? 2.160   5.144   -12.561 1.00 96.89 199 A 1 
ATOM 1535 C CD2 . PHE A 1 199 ? 2.150   5.631   -14.944 1.00 97.04 199 A 1 
ATOM 1536 C CE1 . PHE A 1 199 ? 3.298   5.955   -12.398 1.00 96.70 199 A 1 
ATOM 1537 C CE2 . PHE A 1 199 ? 3.286   6.442   -14.781 1.00 96.74 199 A 1 
ATOM 1538 C CZ  . PHE A 1 199 ? 3.859   6.604   -13.507 1.00 96.90 199 A 1 
ATOM 1539 N N   . CYS A 1 200 ? 1.453   1.704   -12.299 1.00 96.69 200 A 1 
ATOM 1540 C CA  . CYS A 1 200 ? 2.362   1.125   -11.312 1.00 96.91 200 A 1 
ATOM 1541 C C   . CYS A 1 200 ? 2.973   -0.192  -11.805 1.00 96.98 200 A 1 
ATOM 1542 O O   . CYS A 1 200 ? 4.182   -0.389  -11.687 1.00 97.10 200 A 1 
ATOM 1543 C CB  . CYS A 1 200 ? 1.622   0.944   -9.984  1.00 97.29 200 A 1 
ATOM 1544 S SG  . CYS A 1 200 ? 1.311   2.559   -9.223  1.00 96.98 200 A 1 
ATOM 1545 N N   . ARG A 1 201 ? 2.173   -1.047  -12.442 1.00 97.06 201 A 1 
ATOM 1546 C CA  . ARG A 1 201 ? 2.668   -2.303  -13.039 1.00 96.75 201 A 1 
ATOM 1547 C C   . ARG A 1 201 ? 3.722   -2.058  -14.117 1.00 97.09 201 A 1 
ATOM 1548 O O   . ARG A 1 201 ? 4.784   -2.674  -14.065 1.00 96.73 201 A 1 
ATOM 1549 C CB  . ARG A 1 201 ? 1.498   -3.108  -13.618 1.00 95.87 201 A 1 
ATOM 1550 C CG  . ARG A 1 201 ? 0.609   -3.707  -12.522 1.00 92.25 201 A 1 
ATOM 1551 C CD  . ARG A 1 201 ? -0.640  -4.351  -13.125 1.00 90.61 201 A 1 
ATOM 1552 N NE  . ARG A 1 201 ? -0.309  -5.582  -13.876 1.00 87.48 201 A 1 
ATOM 1553 C CZ  . ARG A 1 201 ? -1.122  -6.246  -14.681 1.00 85.57 201 A 1 
ATOM 1554 N NH1 . ARG A 1 201 ? -2.345  -5.854  -14.917 1.00 80.71 201 A 1 
ATOM 1555 N NH2 . ARG A 1 201 ? -0.715  -7.336  -15.267 1.00 78.42 201 A 1 
ATOM 1556 N N   . LEU A 1 202 ? 3.463   -1.148  -15.055 1.00 97.07 202 A 1 
ATOM 1557 C CA  . LEU A 1 202 ? 4.395   -0.797  -16.133 1.00 96.86 202 A 1 
ATOM 1558 C C   . LEU A 1 202 ? 5.696   -0.185  -15.601 1.00 96.96 202 A 1 
ATOM 1559 O O   . LEU A 1 202 ? 6.767   -0.422  -16.154 1.00 96.66 202 A 1 
ATOM 1560 C CB  . LEU A 1 202 ? 3.705   0.191   -17.090 1.00 96.68 202 A 1 
ATOM 1561 C CG  . LEU A 1 202 ? 2.618   -0.431  -17.983 1.00 93.49 202 A 1 
ATOM 1562 C CD1 . LEU A 1 202 ? 1.848   0.682   -18.695 1.00 91.40 202 A 1 
ATOM 1563 C CD2 . LEU A 1 202 ? 3.213   -1.362  -19.039 1.00 91.88 202 A 1 
ATOM 1564 N N   . ASN A 1 203 ? 5.620   0.565   -14.504 1.00 97.44 203 A 1 
ATOM 1565 C CA  . ASN A 1 203 ? 6.768   1.258   -13.921 1.00 97.43 203 A 1 
ATOM 1566 C C   . ASN A 1 203 ? 7.467   0.472   -12.803 1.00 97.85 203 A 1 
ATOM 1567 O O   . ASN A 1 203 ? 8.440   0.979   -12.244 1.00 97.42 203 A 1 
ATOM 1568 C CB  . ASN A 1 203 ? 6.338   2.671   -13.511 1.00 97.21 203 A 1 
ATOM 1569 C CG  . ASN A 1 203 ? 6.123   3.527   -14.740 1.00 96.06 203 A 1 
ATOM 1570 O OD1 . ASN A 1 203 ? 7.054   4.094   -15.286 1.00 90.17 203 A 1 
ATOM 1571 N ND2 . ASN A 1 203 ? 4.916   3.603   -15.240 1.00 89.75 203 A 1 
ATOM 1572 N N   . SER A 1 204 ? 7.039   -0.767  -12.521 1.00 97.53 204 A 1 
ATOM 1573 C CA  . SER A 1 204 ? 7.546   -1.588  -11.412 1.00 97.79 204 A 1 
ATOM 1574 C C   . SER A 1 204 ? 7.470   -0.854  -10.068 1.00 98.14 204 A 1 
ATOM 1575 O O   . SER A 1 204 ? 8.460   -0.776  -9.347  1.00 97.68 204 A 1 
ATOM 1576 C CB  . SER A 1 204 ? 8.952   -2.120  -11.714 1.00 97.21 204 A 1 
ATOM 1577 O OG  . SER A 1 204 ? 8.963   -2.817  -12.946 1.00 93.50 204 A 1 
ATOM 1578 N N   . ILE A 1 205 ? 6.317   -0.276  -9.768  1.00 97.89 205 A 1 
ATOM 1579 C CA  . ILE A 1 205 ? 5.979   0.346   -8.486  1.00 98.12 205 A 1 
ATOM 1580 C C   . ILE A 1 205 ? 5.071   -0.631  -7.735  1.00 98.05 205 A 1 
ATOM 1581 O O   . ILE A 1 205 ? 4.042   -1.049  -8.268  1.00 97.75 205 A 1 
ATOM 1582 C CB  . ILE A 1 205 ? 5.315   1.727   -8.699  1.00 98.31 205 A 1 
ATOM 1583 C CG1 . ILE A 1 205 ? 6.245   2.677   -9.493  1.00 98.06 205 A 1 
ATOM 1584 C CG2 . ILE A 1 205 ? 4.919   2.347   -7.348  1.00 98.10 205 A 1 
ATOM 1585 C CD1 . ILE A 1 205 ? 5.615   4.020   -9.876  1.00 97.58 205 A 1 
ATOM 1586 N N   . THR A 1 206 ? 5.446   -1.023  -6.523  1.00 98.29 206 A 1 
ATOM 1587 C CA  . THR A 1 206 ? 4.605   -1.904  -5.702  1.00 98.36 206 A 1 
ATOM 1588 C C   . THR A 1 206 ? 3.370   -1.150  -5.233  1.00 98.32 206 A 1 
ATOM 1589 O O   . THR A 1 206 ? 3.476   -0.078  -4.650  1.00 98.16 206 A 1 
ATOM 1590 C CB  . THR A 1 206 ? 5.365   -2.484  -4.507  1.00 98.34 206 A 1 
ATOM 1591 O OG1 . THR A 1 206 ? 6.371   -3.344  -4.990  1.00 97.32 206 A 1 
ATOM 1592 C CG2 . THR A 1 206 ? 4.491   -3.326  -3.579  1.00 97.33 206 A 1 
ATOM 1593 N N   . ILE A 1 207 ? 2.197   -1.733  -5.452  1.00 98.04 207 A 1 
ATOM 1594 C CA  . ILE A 1 207 ? 0.943   -1.190  -4.938  1.00 97.88 207 A 1 
ATOM 1595 C C   . ILE A 1 207 ? 0.695   -1.774  -3.550  1.00 98.09 207 A 1 
ATOM 1596 O O   . ILE A 1 207 ? 0.686   -2.995  -3.379  1.00 98.07 207 A 1 
ATOM 1597 C CB  . ILE A 1 207 ? -0.215  -1.456  -5.915  1.00 97.31 207 A 1 
ATOM 1598 C CG1 . ILE A 1 207 ? 0.047   -0.770  -7.275  1.00 96.34 207 A 1 
ATOM 1599 C CG2 . ILE A 1 207 ? -1.541  -0.965  -5.312  1.00 96.63 207 A 1 
ATOM 1600 C CD1 . ILE A 1 207 ? -0.904  -1.229  -8.382  1.00 94.13 207 A 1 
ATOM 1601 N N   . GLN A 1 208 ? 0.469   -0.895  -2.574  1.00 98.01 208 A 1 
ATOM 1602 C CA  . GLN A 1 208 ? 0.074   -1.256  -1.216  1.00 98.03 208 A 1 
ATOM 1603 C C   . GLN A 1 208 ? -1.399  -0.880  -0.995  1.00 97.54 208 A 1 
ATOM 1604 O O   . GLN A 1 208 ? -1.682  0.276   -0.676  1.00 97.26 208 A 1 
ATOM 1605 C CB  . GLN A 1 208 ? 0.984   -0.552  -0.204  1.00 98.28 208 A 1 
ATOM 1606 C CG  . GLN A 1 208 ? 2.404   -1.123  -0.141  1.00 98.12 208 A 1 
ATOM 1607 C CD  . GLN A 1 208 ? 3.275   -0.371  0.862   1.00 98.36 208 A 1 
ATOM 1608 O OE1 . GLN A 1 208 ? 2.976   0.737   1.298   1.00 95.88 208 A 1 
ATOM 1609 N NE2 . GLN A 1 208 ? 4.397   -0.916  1.266   1.00 95.99 208 A 1 
ATOM 1610 N N   . PRO A 1 209 ? -2.363  -1.800  -1.148  1.00 96.94 209 A 1 
ATOM 1611 C CA  . PRO A 1 209 ? -3.756  -1.520  -0.825  1.00 96.65 209 A 1 
ATOM 1612 C C   . PRO A 1 209 ? -3.921  -1.301  0.680   1.00 96.97 209 A 1 
ATOM 1613 O O   . PRO A 1 209 ? -3.668  -2.203  1.481   1.00 96.55 209 A 1 
ATOM 1614 C CB  . PRO A 1 209 ? -4.568  -2.708  -1.344  1.00 95.85 209 A 1 
ATOM 1615 C CG  . PRO A 1 209 ? -3.641  -3.358  -2.376  1.00 94.51 209 A 1 
ATOM 1616 C CD  . PRO A 1 209 ? -2.264  -3.109  -1.778  1.00 96.30 209 A 1 
ATOM 1617 N N   . TRP A 1 210 ? -4.368  -0.100  1.084   1.00 95.98 210 A 1 
ATOM 1618 C CA  . TRP A 1 210 ? -4.685  0.193   2.477   1.00 94.83 210 A 1 
ATOM 1619 C C   . TRP A 1 210 ? -6.124  -0.187  2.839   1.00 92.69 210 A 1 
ATOM 1620 O O   . TRP A 1 210 ? -7.009  -0.220  1.987   1.00 86.41 210 A 1 
ATOM 1621 C CB  . TRP A 1 210 ? -4.340  1.652   2.809   1.00 94.14 210 A 1 
ATOM 1622 C CG  . TRP A 1 210 ? -4.940  2.716   1.940   1.00 94.45 210 A 1 
ATOM 1623 C CD1 . TRP A 1 210 ? -4.251  3.443   1.038   1.00 92.47 210 A 1 
ATOM 1624 C CD2 . TRP A 1 210 ? -6.305  3.232   1.913   1.00 94.18 210 A 1 
ATOM 1625 N NE1 . TRP A 1 210 ? -5.092  4.369   0.446   1.00 91.04 210 A 1 
ATOM 1626 C CE2 . TRP A 1 210 ? -6.365  4.284   0.941   1.00 92.72 210 A 1 
ATOM 1627 C CE3 . TRP A 1 210 ? -7.493  2.933   2.602   1.00 91.69 210 A 1 
ATOM 1628 C CZ2 . TRP A 1 210 ? -7.552  4.992   0.667   1.00 90.98 210 A 1 
ATOM 1629 C CZ3 . TRP A 1 210 ? -8.693  3.634   2.329   1.00 89.88 210 A 1 
ATOM 1630 C CH2 . TRP A 1 210 ? -8.717  4.652   1.364   1.00 89.32 210 A 1 
ATOM 1631 N N   . SER A 1 211 ? -6.358  -0.466  4.116   1.00 92.30 211 A 1 
ATOM 1632 C CA  . SER A 1 211 ? -7.670  -0.844  4.669   1.00 91.06 211 A 1 
ATOM 1633 C C   . SER A 1 211 ? -8.404  -1.941  3.871   1.00 91.65 211 A 1 
ATOM 1634 O O   . SER A 1 211 ? -9.556  -1.741  3.483   1.00 88.96 211 A 1 
ATOM 1635 C CB  . SER A 1 211 ? -8.549  0.404   4.862   1.00 88.27 211 A 1 
ATOM 1636 O OG  . SER A 1 211 ? -7.969  1.281   5.805   1.00 80.50 211 A 1 
ATOM 1637 N N   . PRO A 1 212 ? -7.794  -3.120  3.632   1.00 92.85 212 A 1 
ATOM 1638 C CA  . PRO A 1 212 ? -8.297  -4.124  2.684   1.00 92.88 212 A 1 
ATOM 1639 C C   . PRO A 1 212 ? -9.671  -4.708  3.033   1.00 93.14 212 A 1 
ATOM 1640 O O   . PRO A 1 212 ? -10.297 -5.321  2.184   1.00 91.37 212 A 1 
ATOM 1641 C CB  . PRO A 1 212 ? -7.216  -5.212  2.655   1.00 92.13 212 A 1 
ATOM 1642 C CG  . PRO A 1 212 ? -6.530  -5.086  4.013   1.00 92.01 212 A 1 
ATOM 1643 C CD  . PRO A 1 212 ? -6.557  -3.584  4.250   1.00 93.50 212 A 1 
ATOM 1644 N N   . PHE A 1 213 ? -10.160 -4.512  4.256   1.00 94.40 213 A 1 
ATOM 1645 C CA  . PHE A 1 213 ? -11.474 -4.986  4.710   1.00 94.54 213 A 1 
ATOM 1646 C C   . PHE A 1 213 ? -12.506 -3.865  4.890   1.00 94.35 213 A 1 
ATOM 1647 O O   . PHE A 1 213 ? -13.601 -4.114  5.391   1.00 91.97 213 A 1 
ATOM 1648 C CB  . PHE A 1 213 ? -11.294 -5.763  6.016   1.00 94.35 213 A 1 
ATOM 1649 C CG  . PHE A 1 213 ? -10.221 -6.826  5.969   1.00 95.77 213 A 1 
ATOM 1650 C CD1 . PHE A 1 213 ? -10.306 -7.875  5.039   1.00 94.09 213 A 1 
ATOM 1651 C CD2 . PHE A 1 213 ? -9.125  -6.755  6.847   1.00 94.59 213 A 1 
ATOM 1652 C CE1 . PHE A 1 213 ? -9.305  -8.859  4.994   1.00 93.52 213 A 1 
ATOM 1653 C CE2 . PHE A 1 213 ? -8.130  -7.743  6.806   1.00 93.63 213 A 1 
ATOM 1654 C CZ  . PHE A 1 213 ? -8.219  -8.797  5.882   1.00 94.78 213 A 1 
ATOM 1655 N N   . GLN A 1 214 ? -12.160 -2.632  4.553   1.00 93.38 214 A 1 
ATOM 1656 C CA  . GLN A 1 214 ? -13.028 -1.476  4.768   1.00 91.98 214 A 1 
ATOM 1657 C C   . GLN A 1 214 ? -14.103 -1.387  3.686   1.00 91.48 214 A 1 
ATOM 1658 O O   . GLN A 1 214 ? -13.828 -1.623  2.514   1.00 90.45 214 A 1 
ATOM 1659 C CB  . GLN A 1 214 ? -12.169 -0.205  4.813   1.00 89.69 214 A 1 
ATOM 1660 C CG  . GLN A 1 214 ? -12.975 1.040   5.200   1.00 81.49 214 A 1 
ATOM 1661 C CD  . GLN A 1 214 ? -12.109 2.291   5.209   1.00 77.33 214 A 1 
ATOM 1662 O OE1 . GLN A 1 214 ? -11.222 2.453   6.026   1.00 70.99 214 A 1 
ATOM 1663 N NE2 . GLN A 1 214 ? -12.337 3.213   4.306   1.00 66.40 214 A 1 
ATOM 1664 N N   . TYR A 1 215 ? -15.314 -0.959  4.070   1.00 91.36 215 A 1 
ATOM 1665 C CA  . TYR A 1 215 ? -16.322 -0.474  3.131   1.00 90.46 215 A 1 
ATOM 1666 C C   . TYR A 1 215 ? -16.641 1.000   3.397   1.00 89.04 215 A 1 
ATOM 1667 O O   . TYR A 1 215 ? -16.520 1.481   4.530   1.00 85.83 215 A 1 
ATOM 1668 C CB  . TYR A 1 215 ? -17.575 -1.352  3.171   1.00 90.70 215 A 1 
ATOM 1669 C CG  . TYR A 1 215 ? -18.477 -1.099  4.361   1.00 92.10 215 A 1 
ATOM 1670 C CD1 . TYR A 1 215 ? -18.269 -1.792  5.566   1.00 90.10 215 A 1 
ATOM 1671 C CD2 . TYR A 1 215 ? -19.525 -0.162  4.266   1.00 90.93 215 A 1 
ATOM 1672 C CE1 . TYR A 1 215 ? -19.100 -1.557  6.669   1.00 89.07 215 A 1 
ATOM 1673 C CE2 . TYR A 1 215 ? -20.360 0.079   5.373   1.00 90.25 215 A 1 
ATOM 1674 C CZ  . TYR A 1 215 ? -20.148 -0.618  6.574   1.00 90.48 215 A 1 
ATOM 1675 O OH  . TYR A 1 215 ? -20.951 -0.387  7.646   1.00 88.80 215 A 1 
ATOM 1676 N N   . GLY A 1 216 ? -17.038 1.717   2.343   1.00 87.37 216 A 1 
ATOM 1677 C CA  . GLY A 1 216 ? -17.262 3.157   2.412   1.00 85.26 216 A 1 
ATOM 1678 C C   . GLY A 1 216 ? -16.027 3.922   2.905   1.00 84.74 216 A 1 
ATOM 1679 O O   . GLY A 1 216 ? -14.908 3.409   2.896   1.00 81.44 216 A 1 
ATOM 1680 N N   . PHE A 1 217 ? -16.229 5.161   3.355   1.00 81.85 217 A 1 
ATOM 1681 C CA  . PHE A 1 217 ? -15.164 5.959   3.956   1.00 80.83 217 A 1 
ATOM 1682 C C   . PHE A 1 217 ? -15.209 5.801   5.483   1.00 80.56 217 A 1 
ATOM 1683 O O   . PHE A 1 217 ? -15.951 6.502   6.159   1.00 75.91 217 A 1 
ATOM 1684 C CB  . PHE A 1 217 ? -15.270 7.409   3.474   1.00 78.26 217 A 1 
ATOM 1685 C CG  . PHE A 1 217 ? -14.021 8.216   3.747   1.00 74.29 217 A 1 
ATOM 1686 C CD1 . PHE A 1 217 ? -14.002 9.174   4.776   1.00 70.58 217 A 1 
ATOM 1687 C CD2 . PHE A 1 217 ? -12.872 8.012   2.966   1.00 70.14 217 A 1 
ATOM 1688 C CE1 . PHE A 1 217 ? -12.842 9.931   5.015   1.00 65.25 217 A 1 
ATOM 1689 C CE2 . PHE A 1 217 ? -11.707 8.764   3.207   1.00 66.11 217 A 1 
ATOM 1690 C CZ  . PHE A 1 217 ? -11.693 9.728   4.228   1.00 65.48 217 A 1 
ATOM 1691 N N   . PHE A 1 218 ? -14.473 4.823   6.010   1.00 83.54 218 A 1 
ATOM 1692 C CA  . PHE A 1 218 ? -14.417 4.466   7.438   1.00 83.66 218 A 1 
ATOM 1693 C C   . PHE A 1 218 ? -15.762 4.044   8.066   1.00 86.21 218 A 1 
ATOM 1694 O O   . PHE A 1 218 ? -15.961 4.192   9.265   1.00 82.89 218 A 1 
ATOM 1695 C CB  . PHE A 1 218 ? -13.688 5.557   8.238   1.00 80.08 218 A 1 
ATOM 1696 C CG  . PHE A 1 218 ? -12.265 5.817   7.788   1.00 77.45 218 A 1 
ATOM 1697 C CD1 . PHE A 1 218 ? -11.247 4.907   8.122   1.00 73.93 218 A 1 
ATOM 1698 C CD2 . PHE A 1 218 ? -11.956 6.962   7.034   1.00 72.90 218 A 1 
ATOM 1699 C CE1 . PHE A 1 218 ? -9.926  5.139   7.705   1.00 68.84 218 A 1 
ATOM 1700 C CE2 . PHE A 1 218 ? -10.634 7.194   6.614   1.00 68.71 218 A 1 
ATOM 1701 C CZ  . PHE A 1 218 ? -9.617  6.283   6.950   1.00 68.19 218 A 1 
ATOM 1702 N N   . GLN A 1 219 ? -16.676 3.462   7.275   1.00 88.74 219 A 1 
ATOM 1703 C CA  . GLN A 1 219 ? -17.983 2.997   7.762   1.00 90.45 219 A 1 
ATOM 1704 C C   . GLN A 1 219 ? -17.931 1.636   8.479   1.00 91.15 219 A 1 
ATOM 1705 O O   . GLN A 1 219 ? -18.917 1.216   9.077   1.00 88.75 219 A 1 
ATOM 1706 C CB  . GLN A 1 219 ? -18.986 2.964   6.605   1.00 90.47 219 A 1 
ATOM 1707 C CG  . GLN A 1 219 ? -19.280 4.361   6.046   1.00 87.80 219 A 1 
ATOM 1708 C CD  . GLN A 1 219 ? -20.359 4.352   4.968   1.00 83.06 219 A 1 
ATOM 1709 O OE1 . GLN A 1 219 ? -20.825 3.328   4.496   1.00 75.37 219 A 1 
ATOM 1710 N NE2 . GLN A 1 219 ? -20.808 5.508   4.533   1.00 72.86 219 A 1 
ATOM 1711 N N   . GLY A 1 220 ? -16.799 0.941   8.423   1.00 91.93 220 A 1 
ATOM 1712 C CA  . GLY A 1 220 ? -16.587 -0.358  9.059   1.00 92.45 220 A 1 
ATOM 1713 C C   . GLY A 1 220 ? -15.904 -1.361  8.136   1.00 93.34 220 A 1 
ATOM 1714 O O   . GLY A 1 220 ? -15.289 -0.993  7.133   1.00 92.07 220 A 1 
ATOM 1715 N N   . THR A 1 221 ? -16.008 -2.648  8.485   1.00 93.89 221 A 1 
ATOM 1716 C CA  . THR A 1 221 ? -15.515 -3.753  7.656   1.00 94.85 221 A 1 
ATOM 1717 C C   . THR A 1 221 ? -16.678 -4.498  7.015   1.00 95.70 221 A 1 
ATOM 1718 O O   . THR A 1 221 ? -17.714 -4.669  7.653   1.00 94.85 221 A 1 
ATOM 1719 C CB  . THR A 1 221 ? -14.626 -4.730  8.446   1.00 93.62 221 A 1 
ATOM 1720 O OG1 . THR A 1 221 ? -15.308 -5.299  9.540   1.00 83.36 221 A 1 
ATOM 1721 C CG2 . THR A 1 221 ? -13.393 -4.029  9.009   1.00 81.85 221 A 1 
ATOM 1722 N N   . PHE A 1 222 ? -16.503 -4.967  5.779   1.00 95.27 222 A 1 
ATOM 1723 C CA  . PHE A 1 222 ? -17.536 -5.755  5.095   1.00 95.80 222 A 1 
ATOM 1724 C C   . PHE A 1 222 ? -17.636 -7.197  5.623   1.00 96.54 222 A 1 
ATOM 1725 O O   . PHE A 1 222 ? -18.691 -7.802  5.523   1.00 96.32 222 A 1 
ATOM 1726 C CB  . PHE A 1 222 ? -17.293 -5.725  3.580   1.00 95.64 222 A 1 
ATOM 1727 C CG  . PHE A 1 222 ? -15.989 -6.348  3.127   1.00 96.03 222 A 1 
ATOM 1728 C CD1 . PHE A 1 222 ? -14.896 -5.532  2.787   1.00 94.69 222 A 1 
ATOM 1729 C CD2 . PHE A 1 222 ? -15.862 -7.745  3.040   1.00 95.06 222 A 1 
ATOM 1730 C CE1 . PHE A 1 222 ? -13.687 -6.110  2.374   1.00 93.66 222 A 1 
ATOM 1731 C CE2 . PHE A 1 222 ? -14.649 -8.324  2.633   1.00 93.69 222 A 1 
ATOM 1732 C CZ  . PHE A 1 222 ? -13.560 -7.507  2.298   1.00 93.94 222 A 1 
ATOM 1733 N N   . ILE A 1 223 ? -16.573 -7.746  6.202   1.00 96.29 223 A 1 
ATOM 1734 C CA  . ILE A 1 223 ? -16.552 -9.121  6.726   1.00 96.23 223 A 1 
ATOM 1735 C C   . ILE A 1 223 ? -17.505 -9.237  7.918   1.00 95.94 223 A 1 
ATOM 1736 O O   . ILE A 1 223 ? -17.386 -8.472  8.876   1.00 94.24 223 A 1 
ATOM 1737 C CB  . ILE A 1 223 ? -15.120 -9.565  7.096   1.00 95.64 223 A 1 
ATOM 1738 C CG1 . ILE A 1 223 ? -14.235 -9.555  5.833   1.00 93.31 223 A 1 
ATOM 1739 C CG2 . ILE A 1 223 ? -15.129 -10.965 7.749   1.00 94.17 223 A 1 
ATOM 1740 C CD1 . ILE A 1 223 ? -12.775 -9.939  6.077   1.00 86.36 223 A 1 
ATOM 1741 N N   . GLY A 1 224 ? -18.433 -10.191 7.849   1.00 95.62 224 A 1 
ATOM 1742 C CA  . GLY A 1 224 ? -19.481 -10.421 8.844   1.00 95.04 224 A 1 
ATOM 1743 C C   . GLY A 1 224 ? -20.559 -9.333  8.896   1.00 95.65 224 A 1 
ATOM 1744 O O   . GLY A 1 224 ? -21.359 -9.315  9.821   1.00 94.12 224 A 1 
ATOM 1745 N N   . ASN A 1 225 ? -20.575 -8.398  7.949   1.00 95.71 225 A 1 
ATOM 1746 C CA  . ASN A 1 225 ? -21.544 -7.307  7.920   1.00 95.75 225 A 1 
ATOM 1747 C C   . ASN A 1 225 ? -22.781 -7.692  7.094   1.00 96.23 225 A 1 
ATOM 1748 O O   . ASN A 1 225 ? -22.665 -8.056  5.921   1.00 96.03 225 A 1 
ATOM 1749 C CB  . ASN A 1 225 ? -20.850 -6.051  7.388   1.00 95.33 225 A 1 
ATOM 1750 C CG  . ASN A 1 225 ? -21.667 -4.795  7.596   1.00 94.97 225 A 1 
ATOM 1751 O OD1 . ASN A 1 225 ? -22.811 -4.663  7.199   1.00 90.76 225 A 1 
ATOM 1752 N ND2 . ASN A 1 225 ? -21.094 -3.807  8.239   1.00 89.83 225 A 1 
ATOM 1753 N N   . GLU A 1 226 ? -23.969 -7.515  7.678   1.00 95.69 226 A 1 
ATOM 1754 C CA  . GLU A 1 226 ? -25.254 -7.863  7.054   1.00 95.50 226 A 1 
ATOM 1755 C C   . GLU A 1 226 ? -25.533 -7.109  5.743   1.00 96.09 226 A 1 
ATOM 1756 O O   . GLU A 1 226 ? -26.281 -7.597  4.899   1.00 94.95 226 A 1 
ATOM 1757 C CB  . GLU A 1 226 ? -26.395 -7.579  8.038   1.00 94.63 226 A 1 
ATOM 1758 C CG  . GLU A 1 226 ? -26.311 -8.435  9.311   1.00 87.76 226 A 1 
ATOM 1759 C CD  . GLU A 1 226 ? -27.479 -8.184  10.276  1.00 81.30 226 A 1 
ATOM 1760 O OE1 . GLU A 1 226 ? -27.571 -8.944  11.261  1.00 73.87 226 A 1 
ATOM 1761 O OE2 . GLU A 1 226 ? -28.249 -7.223  10.040  1.00 74.29 226 A 1 
ATOM 1762 N N   . LYS A 1 227 ? -24.903 -5.958  5.523   1.00 95.76 227 A 1 
ATOM 1763 C CA  . LYS A 1 227 ? -24.998 -5.220  4.251   1.00 95.45 227 A 1 
ATOM 1764 C C   . LYS A 1 227 ? -24.365 -5.961  3.067   1.00 96.13 227 A 1 
ATOM 1765 O O   . LYS A 1 227 ? -24.663 -5.631  1.926   1.00 95.67 227 A 1 
ATOM 1766 C CB  . LYS A 1 227 ? -24.351 -3.835  4.395   1.00 94.96 227 A 1 
ATOM 1767 C CG  . LYS A 1 227 ? -25.079 -2.935  5.400   1.00 91.78 227 A 1 
ATOM 1768 C CD  . LYS A 1 227 ? -24.391 -1.567  5.456   1.00 89.15 227 A 1 
ATOM 1769 C CE  . LYS A 1 227 ? -25.130 -0.647  6.430   1.00 84.23 227 A 1 
ATOM 1770 N NZ  . LYS A 1 227 ? -24.503 0.699   6.477   1.00 77.24 227 A 1 
ATOM 1771 N N   . PHE A 1 228 ? -23.494 -6.931  3.325   1.00 96.90 228 A 1 
ATOM 1772 C CA  . PHE A 1 228 ? -22.715 -7.650  2.314   1.00 97.12 228 A 1 
ATOM 1773 C C   . PHE A 1 228 ? -22.956 -9.161  2.377   1.00 97.58 228 A 1 
ATOM 1774 O O   . PHE A 1 228 ? -22.015 -9.950  2.280   1.00 97.24 228 A 1 
ATOM 1775 C CB  . PHE A 1 228 ? -21.228 -7.276  2.437   1.00 96.73 228 A 1 
ATOM 1776 C CG  . PHE A 1 228 ? -20.948 -5.790  2.337   1.00 96.61 228 A 1 
ATOM 1777 C CD1 . PHE A 1 228 ? -20.892 -5.157  1.083   1.00 95.35 228 A 1 
ATOM 1778 C CD2 . PHE A 1 228 ? -20.769 -5.037  3.508   1.00 95.72 228 A 1 
ATOM 1779 C CE1 . PHE A 1 228 ? -20.663 -3.772  1.001   1.00 94.61 228 A 1 
ATOM 1780 C CE2 . PHE A 1 228 ? -20.544 -3.651  3.429   1.00 94.76 228 A 1 
ATOM 1781 C CZ  . PHE A 1 228 ? -20.493 -3.016  2.174   1.00 94.36 228 A 1 
ATOM 1782 N N   . GLN A 1 229 ? -24.222 -9.581  2.537   1.00 97.18 229 A 1 
ATOM 1783 C CA  . GLN A 1 229 ? -24.585 -10.991 2.724   1.00 97.25 229 A 1 
ATOM 1784 C C   . GLN A 1 229 ? -24.065 -11.893 1.600   1.00 97.84 229 A 1 
ATOM 1785 O O   . GLN A 1 229 ? -23.431 -12.909 1.880   1.00 97.72 229 A 1 
ATOM 1786 C CB  . GLN A 1 229 ? -26.110 -11.130 2.844   1.00 96.60 229 A 1 
ATOM 1787 C CG  . GLN A 1 229 ? -26.648 -10.508 4.139   1.00 91.27 229 A 1 
ATOM 1788 C CD  . GLN A 1 229 ? -28.164 -10.591 4.256   1.00 85.17 229 A 1 
ATOM 1789 O OE1 . GLN A 1 229 ? -28.870 -11.066 3.383   1.00 76.47 229 A 1 
ATOM 1790 N NE2 . GLN A 1 229 ? -28.727 -10.122 5.346   1.00 73.05 229 A 1 
ATOM 1791 N N   . ALA A 1 230 ? -24.272 -11.503 0.338   1.00 97.15 230 A 1 
ATOM 1792 C CA  . ALA A 1 230 ? -23.821 -12.284 -0.816  1.00 97.52 230 A 1 
ATOM 1793 C C   . ALA A 1 230 ? -22.290 -12.446 -0.848  1.00 98.06 230 A 1 
ATOM 1794 O O   . ALA A 1 230 ? -21.785 -13.545 -1.081  1.00 97.91 230 A 1 
ATOM 1795 C CB  . ALA A 1 230 ? -24.341 -11.610 -2.093  1.00 97.38 230 A 1 
ATOM 1796 N N   . LEU A 1 231 ? -21.553 -11.366 -0.552  1.00 97.36 231 A 1 
ATOM 1797 C CA  . LEU A 1 231 ? -20.094 -11.405 -0.467  1.00 97.63 231 A 1 
ATOM 1798 C C   . LEU A 1 231 ? -19.628 -12.310 0.676   1.00 98.16 231 A 1 
ATOM 1799 O O   . LEU A 1 231 ? -18.767 -13.157 0.461   1.00 98.25 231 A 1 
ATOM 1800 C CB  . LEU A 1 231 ? -19.552 -9.973  -0.316  1.00 97.45 231 A 1 
ATOM 1801 C CG  . LEU A 1 231 ? -18.028 -9.891  -0.119  1.00 96.66 231 A 1 
ATOM 1802 C CD1 . LEU A 1 231 ? -17.246 -10.517 -1.278  1.00 95.65 231 A 1 
ATOM 1803 C CD2 . LEU A 1 231 ? -17.613 -8.425  0.018   1.00 95.95 231 A 1 
ATOM 1804 N N   . ASN A 1 232 ? -20.208 -12.163 1.877   1.00 97.77 232 A 1 
ATOM 1805 C CA  . ASN A 1 232 ? -19.821 -12.978 3.026   1.00 97.94 232 A 1 
ATOM 1806 C C   . ASN A 1 232 ? -20.136 -14.461 2.801   1.00 98.25 232 A 1 
ATOM 1807 O O   . ASN A 1 232 ? -19.253 -15.287 3.014   1.00 98.32 232 A 1 
ATOM 1808 C CB  . ASN A 1 232 ? -20.455 -12.417 4.310   1.00 97.77 232 A 1 
ATOM 1809 C CG  . ASN A 1 232 ? -19.715 -11.184 4.793   1.00 97.37 232 A 1 
ATOM 1810 O OD1 . ASN A 1 232 ? -18.618 -11.248 5.326   1.00 93.19 232 A 1 
ATOM 1811 N ND2 . ASN A 1 232 ? -20.264 -10.011 4.595   1.00 92.78 232 A 1 
ATOM 1812 N N   . ALA A 1 233 ? -21.310 -14.789 2.262   1.00 98.26 233 A 1 
ATOM 1813 C CA  . ALA A 1 233 ? -21.652 -16.168 1.914   1.00 98.38 233 A 1 
ATOM 1814 C C   . ALA A 1 233 ? -20.647 -16.783 0.926   1.00 98.56 233 A 1 
ATOM 1815 O O   . ALA A 1 233 ? -20.212 -17.920 1.108   1.00 98.53 233 A 1 
ATOM 1816 C CB  . ALA A 1 233 ? -23.076 -16.181 1.341   1.00 98.42 233 A 1 
ATOM 1817 N N   . LYS A 1 234 ? -20.222 -16.021 -0.086  1.00 98.43 234 A 1 
ATOM 1818 C CA  . LYS A 1 234 ? -19.214 -16.496 -1.046  1.00 98.51 234 A 1 
ATOM 1819 C C   . LYS A 1 234 ? -17.823 -16.643 -0.421  1.00 98.65 234 A 1 
ATOM 1820 O O   . LYS A 1 234 ? -17.129 -17.619 -0.699  1.00 98.71 234 A 1 
ATOM 1821 C CB  . LYS A 1 234 ? -19.201 -15.570 -2.274  1.00 98.50 234 A 1 
ATOM 1822 C CG  . LYS A 1 234 ? -18.237 -16.018 -3.388  1.00 97.80 234 A 1 
ATOM 1823 C CD  . LYS A 1 234 ? -18.452 -17.455 -3.910  1.00 97.30 234 A 1 
ATOM 1824 C CE  . LYS A 1 234 ? -19.846 -17.665 -4.513  1.00 96.18 234 A 1 
ATOM 1825 N NZ  . LYS A 1 234 ? -19.977 -19.041 -5.047  1.00 94.57 234 A 1 
ATOM 1826 N N   . LEU A 1 235 ? -17.415 -15.701 0.428   1.00 98.43 235 A 1 
ATOM 1827 C CA  . LEU A 1 235 ? -16.150 -15.802 1.157   1.00 98.43 235 A 1 
ATOM 1828 C C   . LEU A 1 235 ? -16.131 -17.031 2.070   1.00 98.55 235 A 1 
ATOM 1829 O O   . LEU A 1 235 ? -15.140 -17.750 2.067   1.00 98.56 235 A 1 
ATOM 1830 C CB  . LEU A 1 235 ? -15.893 -14.520 1.969   1.00 98.35 235 A 1 
ATOM 1831 C CG  . LEU A 1 235 ? -15.533 -13.277 1.137   1.00 97.90 235 A 1 
ATOM 1832 C CD1 . LEU A 1 235 ? -15.512 -12.051 2.051   1.00 97.37 235 A 1 
ATOM 1833 C CD2 . LEU A 1 235 ? -14.164 -13.396 0.468   1.00 97.34 235 A 1 
ATOM 1834 N N   . ASP A 1 236 ? -17.224 -17.296 2.793   1.00 98.61 236 A 1 
ATOM 1835 C CA  . ASP A 1 236 ? -17.352 -18.450 3.688   1.00 98.57 236 A 1 
ATOM 1836 C C   . ASP A 1 236 ? -17.370 -19.775 2.914   1.00 98.70 236 A 1 
ATOM 1837 O O   . ASP A 1 236 ? -16.696 -20.730 3.305   1.00 98.66 236 A 1 
ATOM 1838 C CB  . ASP A 1 236 ? -18.622 -18.308 4.546   1.00 98.34 236 A 1 
ATOM 1839 C CG  . ASP A 1 236 ? -18.525 -17.208 5.613   1.00 97.51 236 A 1 
ATOM 1840 O OD1 . ASP A 1 236 ? -17.386 -16.899 6.044   1.00 95.39 236 A 1 
ATOM 1841 O OD2 . ASP A 1 236 ? -19.593 -16.707 6.025   1.00 95.01 236 A 1 
ATOM 1842 N N   . GLU A 1 237 ? -18.069 -19.820 1.783   1.00 98.64 237 A 1 
ATOM 1843 C CA  . GLU A 1 237 ? -18.073 -20.991 0.899   1.00 98.69 237 A 1 
ATOM 1844 C C   . GLU A 1 237 ? -16.650 -21.359 0.450   1.00 98.73 237 A 1 
ATOM 1845 O O   . GLU A 1 237 ? -16.221 -22.508 0.587   1.00 98.51 237 A 1 
ATOM 1846 C CB  . GLU A 1 237 ? -18.962 -20.701 -0.320  1.00 98.57 237 A 1 
ATOM 1847 C CG  . GLU A 1 237 ? -19.150 -21.925 -1.230  1.00 96.35 237 A 1 
ATOM 1848 C CD  . GLU A 1 237 ? -19.642 -21.555 -2.630  1.00 96.07 237 A 1 
ATOM 1849 O OE1 . GLU A 1 237 ? -19.273 -22.290 -3.575  1.00 89.03 237 A 1 
ATOM 1850 O OE2 . GLU A 1 237 ? -20.290 -20.502 -2.808  1.00 91.39 237 A 1 
ATOM 1851 N N   . ILE A 1 238 ? -15.907 -20.379 -0.048  1.00 98.69 238 A 1 
ATOM 1852 C CA  . ILE A 1 238 ? -14.529 -20.595 -0.506  1.00 98.73 238 A 1 
ATOM 1853 C C   . ILE A 1 238 ? -13.609 -20.885 0.687   1.00 98.73 238 A 1 
ATOM 1854 O O   . ILE A 1 238 ? -12.776 -21.785 0.614   1.00 98.68 238 A 1 
ATOM 1855 C CB  . ILE A 1 238 ? -14.057 -19.404 -1.370  1.00 98.77 238 A 1 
ATOM 1856 C CG1 . ILE A 1 238 ? -14.905 -19.332 -2.664  1.00 98.45 238 A 1 
ATOM 1857 C CG2 . ILE A 1 238 ? -12.569 -19.545 -1.734  1.00 98.54 238 A 1 
ATOM 1858 C CD1 . ILE A 1 238 ? -14.692 -18.054 -3.480  1.00 97.16 238 A 1 
ATOM 1859 N N   . ALA A 1 239 ? -13.790 -20.198 1.817   1.00 98.79 239 A 1 
ATOM 1860 C CA  . ALA A 1 239 ? -13.044 -20.446 3.045   1.00 98.73 239 A 1 
ATOM 1861 C C   . ALA A 1 239 ? -13.170 -21.901 3.518   1.00 98.71 239 A 1 
ATOM 1862 O O   . ALA A 1 239 ? -12.167 -22.505 3.916   1.00 98.55 239 A 1 
ATOM 1863 C CB  . ALA A 1 239 ? -13.536 -19.459 4.110   1.00 98.64 239 A 1 
ATOM 1864 N N   . GLY A 1 240 ? -14.366 -22.483 3.397   1.00 98.64 240 A 1 
ATOM 1865 C CA  . GLY A 1 240 ? -14.614 -23.891 3.689   1.00 98.56 240 A 1 
ATOM 1866 C C   . GLY A 1 240 ? -13.776 -24.844 2.830   1.00 98.55 240 A 1 
ATOM 1867 O O   . GLY A 1 240 ? -13.227 -25.811 3.357   1.00 98.08 240 A 1 
ATOM 1868 N N   . ARG A 1 241 ? -13.595 -24.534 1.542   1.00 98.55 241 A 1 
ATOM 1869 C CA  . ARG A 1 241 ? -12.778 -25.356 0.619   1.00 98.30 241 A 1 
ATOM 1870 C C   . ARG A 1 241 ? -11.295 -25.389 1.015   1.00 98.41 241 A 1 
ATOM 1871 O O   . ARG A 1 241 ? -10.633 -26.408 0.839   1.00 97.91 241 A 1 
ATOM 1872 C CB  . ARG A 1 241 ? -12.912 -24.854 -0.831  1.00 97.71 241 A 1 
ATOM 1873 C CG  . ARG A 1 241 ? -14.352 -24.828 -1.374  1.00 95.74 241 A 1 
ATOM 1874 C CD  . ARG A 1 241 ? -14.368 -24.235 -2.791  1.00 93.95 241 A 1 
ATOM 1875 N NE  . ARG A 1 241 ? -15.735 -23.915 -3.267  1.00 90.45 241 A 1 
ATOM 1876 C CZ  . ARG A 1 241 ? -16.028 -23.344 -4.427  1.00 88.65 241 A 1 
ATOM 1877 N NH1 . ARG A 1 241 ? -15.118 -23.059 -5.314  1.00 82.65 241 A 1 
ATOM 1878 N NH2 . ARG A 1 241 ? -17.257 -23.020 -4.723  1.00 81.12 241 A 1 
ATOM 1879 N N   . TYR A 1 242 ? -10.788 -24.292 1.572   1.00 98.57 242 A 1 
ATOM 1880 C CA  . TYR A 1 242 ? -9.385  -24.153 1.984   1.00 98.62 242 A 1 
ATOM 1881 C C   . TYR A 1 242 ? -9.157  -24.383 3.489   1.00 98.66 242 A 1 
ATOM 1882 O O   . TYR A 1 242 ? -8.012  -24.320 3.945   1.00 98.18 242 A 1 
ATOM 1883 C CB  . TYR A 1 242 ? -8.870  -22.778 1.541   1.00 98.61 242 A 1 
ATOM 1884 C CG  . TYR A 1 242 ? -8.696  -22.632 0.040   1.00 98.69 242 A 1 
ATOM 1885 C CD1 . TYR A 1 242 ? -7.487  -23.015 -0.574  1.00 98.25 242 A 1 
ATOM 1886 C CD2 . TYR A 1 242 ? -9.740  -22.117 -0.744  1.00 98.37 242 A 1 
ATOM 1887 C CE1 . TYR A 1 242 ? -7.326  -22.882 -1.970  1.00 98.11 242 A 1 
ATOM 1888 C CE2 . TYR A 1 242 ? -9.590  -21.989 -2.139  1.00 98.21 242 A 1 
ATOM 1889 C CZ  . TYR A 1 242 ? -8.380  -22.370 -2.754  1.00 98.35 242 A 1 
ATOM 1890 O OH  . TYR A 1 242 ? -8.235  -22.246 -4.097  1.00 97.80 242 A 1 
ATOM 1891 N N   . ASN A 1 243 ? -10.214 -24.631 4.271   1.00 98.58 243 A 1 
ATOM 1892 C CA  . ASN A 1 243 ? -10.172 -24.740 5.734   1.00 98.56 243 A 1 
ATOM 1893 C C   . ASN A 1 243 ? -9.483  -23.524 6.401   1.00 98.65 243 A 1 
ATOM 1894 O O   . ASN A 1 243 ? -8.524  -23.650 7.178   1.00 98.09 243 A 1 
ATOM 1895 C CB  . ASN A 1 243 ? -9.592  -26.109 6.121   1.00 98.28 243 A 1 
ATOM 1896 C CG  . ASN A 1 243 ? -9.753  -26.399 7.605   1.00 94.11 243 A 1 
ATOM 1897 O OD1 . ASN A 1 243 ? -10.675 -25.957 8.271   1.00 84.83 243 A 1 
ATOM 1898 N ND2 . ASN A 1 243 ? -8.865  -27.166 8.180   1.00 83.78 243 A 1 
ATOM 1899 N N   . VAL A 1 244 ? -9.952  -22.324 6.043   1.00 98.63 244 A 1 
ATOM 1900 C CA  . VAL A 1 244 ? -9.467  -21.023 6.537   1.00 98.71 244 A 1 
ATOM 1901 C C   . VAL A 1 244 ? -10.648 -20.091 6.833   1.00 98.75 244 A 1 
ATOM 1902 O O   . VAL A 1 244 ? -11.796 -20.467 6.625   1.00 98.61 244 A 1 
ATOM 1903 C CB  . VAL A 1 244 ? -8.487  -20.365 5.549   1.00 98.63 244 A 1 
ATOM 1904 C CG1 . VAL A 1 244 ? -7.240  -21.214 5.315   1.00 98.37 244 A 1 
ATOM 1905 C CG2 . VAL A 1 244 ? -9.116  -20.033 4.193   1.00 97.97 244 A 1 
ATOM 1906 N N   . SER A 1 245 ? -10.385 -18.870 7.315   1.00 98.56 245 A 1 
ATOM 1907 C CA  . SER A 1 245 ? -11.438 -17.875 7.548   1.00 98.47 245 A 1 
ATOM 1908 C C   . SER A 1 245 ? -11.749 -17.031 6.303   1.00 98.59 245 A 1 
ATOM 1909 O O   . SER A 1 245 ? -10.917 -16.888 5.399   1.00 98.47 245 A 1 
ATOM 1910 C CB  . SER A 1 245 ? -11.072 -16.982 8.736   1.00 98.12 245 A 1 
ATOM 1911 O OG  . SER A 1 245 ? -10.005 -16.118 8.429   1.00 96.71 245 A 1 
ATOM 1912 N N   . ALA A 1 246 ? -12.913 -16.376 6.298   1.00 98.31 246 A 1 
ATOM 1913 C CA  . ALA A 1 246 ? -13.280 -15.364 5.302   1.00 98.24 246 A 1 
ATOM 1914 C C   . ALA A 1 246 ? -12.255 -14.217 5.216   1.00 98.26 246 A 1 
ATOM 1915 O O   . ALA A 1 246 ? -11.976 -13.709 4.130   1.00 98.08 246 A 1 
ATOM 1916 C CB  . ALA A 1 246 ? -14.669 -14.829 5.665   1.00 98.00 246 A 1 
ATOM 1917 N N   . VAL A 1 247 ? -11.631 -13.843 6.342   1.00 98.18 247 A 1 
ATOM 1918 C CA  . VAL A 1 247 ? -10.522 -12.867 6.394   1.00 98.13 247 A 1 
ATOM 1919 C C   . VAL A 1 247 ? -9.357  -13.320 5.520   1.00 98.19 247 A 1 
ATOM 1920 O O   . VAL A 1 247 ? -8.832  -12.536 4.723   1.00 98.06 247 A 1 
ATOM 1921 C CB  . VAL A 1 247 ? -10.031 -12.669 7.846   1.00 97.88 247 A 1 
ATOM 1922 C CG1 . VAL A 1 247 ? -8.778  -11.787 7.944   1.00 97.01 247 A 1 
ATOM 1923 C CG2 . VAL A 1 247 ? -11.114 -12.028 8.716   1.00 97.06 247 A 1 
ATOM 1924 N N   . THR A 1 248 ? -8.980  -14.585 5.649   1.00 98.33 248 A 1 
ATOM 1925 C CA  . THR A 1 248 ? -7.894  -15.182 4.866   1.00 98.51 248 A 1 
ATOM 1926 C C   . THR A 1 248 ? -8.209  -15.138 3.373   1.00 98.52 248 A 1 
ATOM 1927 O O   . THR A 1 248 ? -7.368  -14.697 2.593   1.00 98.41 248 A 1 
ATOM 1928 C CB  . THR A 1 248 ? -7.636  -16.626 5.312   1.00 98.53 248 A 1 
ATOM 1929 O OG1 . THR A 1 248 ? -7.354  -16.684 6.690   1.00 97.67 248 A 1 
ATOM 1930 C CG2 . THR A 1 248 ? -6.453  -17.261 4.592   1.00 97.82 248 A 1 
ATOM 1931 N N   . ILE A 1 249 ? -9.426  -15.519 2.972   1.00 98.31 249 A 1 
ATOM 1932 C CA  . ILE A 1 249 ? -9.841  -15.525 1.563   1.00 98.40 249 A 1 
ATOM 1933 C C   . ILE A 1 249 ? -9.901  -14.112 0.985   1.00 98.10 249 A 1 
ATOM 1934 O O   . ILE A 1 249 ? -9.374  -13.882 -0.104  1.00 98.12 249 A 1 
ATOM 1935 C CB  . ILE A 1 249 ? -11.178 -16.275 1.389   1.00 98.62 249 A 1 
ATOM 1936 C CG1 . ILE A 1 249 ? -11.062 -17.758 1.801   1.00 98.37 249 A 1 
ATOM 1937 C CG2 . ILE A 1 249 ? -11.702 -16.176 -0.054  1.00 98.44 249 A 1 
ATOM 1938 C CD1 . ILE A 1 249 ? -9.959  -18.563 1.092   1.00 97.83 249 A 1 
ATOM 1939 N N   . ALA A 1 250 ? -10.460 -13.155 1.716   1.00 98.16 250 A 1 
ATOM 1940 C CA  . ALA A 1 250 ? -10.531 -11.769 1.261   1.00 97.76 250 A 1 
ATOM 1941 C C   . ALA A 1 250 ? -9.136  -11.168 1.003   1.00 97.60 250 A 1 
ATOM 1942 O O   . ALA A 1 250 ? -8.938  -10.436 0.032   1.00 97.26 250 A 1 
ATOM 1943 C CB  . ALA A 1 250 ? -11.305 -10.960 2.310   1.00 97.48 250 A 1 
ATOM 1944 N N   . LEU A 1 251 ? -8.153  -11.496 1.842   1.00 98.09 251 A 1 
ATOM 1945 C CA  . LEU A 1 251 ? -6.788  -11.018 1.619   1.00 97.93 251 A 1 
ATOM 1946 C C   . LEU A 1 251 ? -6.061  -11.821 0.526   1.00 98.09 251 A 1 
ATOM 1947 O O   . LEU A 1 251 ? -5.341  -11.233 -0.284  1.00 97.67 251 A 1 
ATOM 1948 C CB  . LEU A 1 251 ? -6.036  -11.011 2.956   1.00 97.00 251 A 1 
ATOM 1949 C CG  . LEU A 1 251 ? -4.846  -10.036 2.954   1.00 91.48 251 A 1 
ATOM 1950 C CD1 . LEU A 1 251 ? -5.299  -8.579  2.859   1.00 86.94 251 A 1 
ATOM 1951 C CD2 . LEU A 1 251 ? -4.092  -10.168 4.268   1.00 87.66 251 A 1 
ATOM 1952 N N   . ALA A 1 252 ? -6.301  -13.132 0.439   1.00 98.06 252 A 1 
ATOM 1953 C CA  . ALA A 1 252 ? -5.788  -13.969 -0.646  1.00 98.20 252 A 1 
ATOM 1954 C C   . ALA A 1 252 ? -6.283  -13.498 -2.021  1.00 98.06 252 A 1 
ATOM 1955 O O   . ALA A 1 252 ? -5.542  -13.581 -3.000  1.00 97.96 252 A 1 
ATOM 1956 C CB  . ALA A 1 252 ? -6.183  -15.426 -0.377  1.00 98.37 252 A 1 
ATOM 1957 N N   . TRP A 1 253 ? -7.491  -12.926 -2.084  1.00 98.04 253 A 1 
ATOM 1958 C CA  . TRP A 1 253 ? -8.030  -12.307 -3.295  1.00 97.69 253 A 1 
ATOM 1959 C C   . TRP A 1 253 ? -7.151  -11.158 -3.809  1.00 97.54 253 A 1 
ATOM 1960 O O   . TRP A 1 253 ? -6.841  -11.105 -5.002  1.00 97.04 253 A 1 
ATOM 1961 C CB  . TRP A 1 253 ? -9.466  -11.847 -3.021  1.00 97.20 253 A 1 
ATOM 1962 C CG  . TRP A 1 253 ? -10.178 -11.301 -4.215  1.00 96.29 253 A 1 
ATOM 1963 C CD1 . TRP A 1 253 ? -10.934 -12.017 -5.075  1.00 94.73 253 A 1 
ATOM 1964 C CD2 . TRP A 1 253 ? -10.197 -9.929  -4.708  1.00 96.22 253 A 1 
ATOM 1965 N NE1 . TRP A 1 253 ? -11.418 -11.188 -6.064  1.00 94.04 253 A 1 
ATOM 1966 C CE2 . TRP A 1 253 ? -10.994 -9.893  -5.888  1.00 94.90 253 A 1 
ATOM 1967 C CE3 . TRP A 1 253 ? -9.624  -8.716  -4.277  1.00 94.00 253 A 1 
ATOM 1968 C CZ2 . TRP A 1 253 ? -11.209 -8.711  -6.611  1.00 93.26 253 A 1 
ATOM 1969 C CZ3 . TRP A 1 253 ? -9.834  -7.527  -4.999  1.00 92.32 253 A 1 
ATOM 1970 C CH2 . TRP A 1 253 ? -10.624 -7.522  -6.163  1.00 92.03 253 A 1 
ATOM 1971 N N   . LEU A 1 254 ? -6.671  -10.282 -2.914  1.00 97.48 254 A 1 
ATOM 1972 C CA  . LEU A 1 254 ? -5.718  -9.223  -3.280  1.00 97.15 254 A 1 
ATOM 1973 C C   . LEU A 1 254 ? -4.360  -9.805  -3.692  1.00 97.14 254 A 1 
ATOM 1974 O O   . LEU A 1 254 ? -3.805  -9.408  -4.717  1.00 96.77 254 A 1 
ATOM 1975 C CB  . LEU A 1 254 ? -5.540  -8.225  -2.116  1.00 96.84 254 A 1 
ATOM 1976 C CG  . LEU A 1 254 ? -6.772  -7.358  -1.810  1.00 95.83 254 A 1 
ATOM 1977 C CD1 . LEU A 1 254 ? -6.505  -6.514  -0.567  1.00 94.43 254 A 1 
ATOM 1978 C CD2 . LEU A 1 254 ? -7.102  -6.401  -2.959  1.00 94.27 254 A 1 
ATOM 1979 N N   . LEU A 1 255 ? -3.850  -10.769 -2.934  1.00 97.39 255 A 1 
ATOM 1980 C CA  . LEU A 1 255 ? -2.553  -11.399 -3.208  1.00 97.35 255 A 1 
ATOM 1981 C C   . LEU A 1 255 ? -2.538  -12.189 -4.524  1.00 97.12 255 A 1 
ATOM 1982 O O   . LEU A 1 255 ? -1.491  -12.298 -5.167  1.00 96.68 255 A 1 
ATOM 1983 C CB  . LEU A 1 255 ? -2.167  -12.310 -2.029  1.00 97.63 255 A 1 
ATOM 1984 C CG  . LEU A 1 255 ? -1.919  -11.586 -0.694  1.00 97.29 255 A 1 
ATOM 1985 C CD1 . LEU A 1 255 ? -1.558  -12.616 0.375   1.00 96.43 255 A 1 
ATOM 1986 C CD2 . LEU A 1 255 ? -0.783  -10.569 -0.779  1.00 96.42 255 A 1 
ATOM 1987 N N   . ARG A 1 256 ? -3.690  -12.694 -4.962  1.00 97.44 256 A 1 
ATOM 1988 C CA  . ARG A 1 256 ? -3.838  -13.410 -6.238  1.00 97.30 256 A 1 
ATOM 1989 C C   . ARG A 1 256 ? -3.619  -12.521 -7.460  1.00 96.86 256 A 1 
ATOM 1990 O O   . ARG A 1 256 ? -3.283  -13.028 -8.533  1.00 95.57 256 A 1 
ATOM 1991 C CB  . ARG A 1 256 ? -5.231  -14.070 -6.260  1.00 97.12 256 A 1 
ATOM 1992 C CG  . ARG A 1 256 ? -5.557  -14.846 -7.541  1.00 95.40 256 A 1 
ATOM 1993 C CD  . ARG A 1 256 ? -4.551  -15.974 -7.802  1.00 94.13 256 A 1 
ATOM 1994 N NE  . ARG A 1 256 ? -4.834  -16.648 -9.074  1.00 92.97 256 A 1 
ATOM 1995 C CZ  . ARG A 1 256 ? -4.411  -16.309 -10.273 1.00 92.20 256 A 1 
ATOM 1996 N NH1 . ARG A 1 256 ? -3.688  -15.243 -10.482 1.00 86.87 256 A 1 
ATOM 1997 N NH2 . ARG A 1 256 ? -4.717  -17.064 -11.294 1.00 87.65 256 A 1 
ATOM 1998 N N   . HIS A 1 257 ? -3.832  -11.203 -7.324  1.00 96.15 257 A 1 
ATOM 1999 C CA  . HIS A 1 257 ? -3.729  -10.282 -8.447  1.00 95.47 257 A 1 
ATOM 2000 C C   . HIS A 1 257 ? -2.288  -10.235 -9.002  1.00 95.01 257 A 1 
ATOM 2001 O O   . HIS A 1 257 ? -1.330  -10.084 -8.244  1.00 94.52 257 A 1 
ATOM 2002 C CB  . HIS A 1 257 ? -4.243  -8.900  -8.031  1.00 95.03 257 A 1 
ATOM 2003 C CG  . HIS A 1 257 ? -4.415  -7.983  -9.215  1.00 94.19 257 A 1 
ATOM 2004 N ND1 . HIS A 1 257 ? -3.445  -7.188  -9.772  1.00 87.87 257 A 1 
ATOM 2005 C CD2 . HIS A 1 257 ? -5.529  -7.858  -9.999  1.00 87.92 257 A 1 
ATOM 2006 C CE1 . HIS A 1 257 ? -3.959  -6.604  -10.871 1.00 89.19 257 A 1 
ATOM 2007 N NE2 . HIS A 1 257 ? -5.227  -6.992  -11.046 1.00 89.42 257 A 1 
ATOM 2008 N N   . PRO A 1 258 ? -2.078  -10.298 -10.330 1.00 95.75 258 A 1 
ATOM 2009 C CA  . PRO A 1 258 ? -0.738  -10.407 -10.922 1.00 95.21 258 A 1 
ATOM 2010 C C   . PRO A 1 258 ? 0.145   -9.162  -10.749 1.00 95.35 258 A 1 
ATOM 2011 O O   . PRO A 1 258 ? 1.337   -9.217  -11.044 1.00 94.00 258 A 1 
ATOM 2012 C CB  . PRO A 1 258 ? -0.988  -10.721 -12.401 1.00 94.07 258 A 1 
ATOM 2013 C CG  . PRO A 1 258 ? -2.369  -10.126 -12.667 1.00 92.69 258 A 1 
ATOM 2014 C CD  . PRO A 1 258 ? -3.098  -10.391 -11.355 1.00 94.94 258 A 1 
ATOM 2015 N N   . ALA A 1 259 ? -0.406  -8.053  -10.248 1.00 94.77 259 A 1 
ATOM 2016 C CA  . ALA A 1 259 ? 0.357   -6.867  -9.857  1.00 94.25 259 A 1 
ATOM 2017 C C   . ALA A 1 259 ? 1.243   -7.073  -8.612  1.00 94.25 259 A 1 
ATOM 2018 O O   . ALA A 1 259 ? 2.030   -6.183  -8.302  1.00 93.05 259 A 1 
ATOM 2019 C CB  . ALA A 1 259 ? -0.614  -5.698  -9.654  1.00 93.98 259 A 1 
ATOM 2020 N N   . LYS A 1 260 ? 1.142   -8.222  -7.924  1.00 94.07 260 A 1 
ATOM 2021 C CA  . LYS A 1 260 ? 1.928   -8.546  -6.718  1.00 94.33 260 A 1 
ATOM 2022 C C   . LYS A 1 260 ? 1.770   -7.478  -5.631  1.00 96.03 260 A 1 
ATOM 2023 O O   . LYS A 1 260 ? 2.753   -6.888  -5.179  1.00 95.16 260 A 1 
ATOM 2024 C CB  . LYS A 1 260 ? 3.406   -8.805  -7.064  1.00 93.45 260 A 1 
ATOM 2025 C CG  . LYS A 1 260 ? 3.625   -9.909  -8.101  1.00 91.92 260 A 1 
ATOM 2026 C CD  . LYS A 1 260 ? 5.133   -10.069 -8.345  1.00 85.65 260 A 1 
ATOM 2027 C CE  . LYS A 1 260 ? 5.390   -11.159 -9.388  1.00 80.60 260 A 1 
ATOM 2028 N NZ  . LYS A 1 260 ? 6.844   -11.328 -9.638  1.00 68.57 260 A 1 
ATOM 2029 N N   . PHE A 1 261 ? 0.523   -7.217  -5.253  1.00 97.02 261 A 1 
ATOM 2030 C CA  . PHE A 1 261 ? 0.197   -6.271  -4.193  1.00 97.42 261 A 1 
ATOM 2031 C C   . PHE A 1 261 ? 0.872   -6.626  -2.864  1.00 97.78 261 A 1 
ATOM 2032 O O   . PHE A 1 261 ? 1.110   -7.790  -2.564  1.00 97.36 261 A 1 
ATOM 2033 C CB  . PHE A 1 261 ? -1.324  -6.209  -4.001  1.00 96.92 261 A 1 
ATOM 2034 C CG  . PHE A 1 261 ? -2.143  -5.733  -5.185  1.00 97.02 261 A 1 
ATOM 2035 C CD1 . PHE A 1 261 ? -1.656  -4.745  -6.053  1.00 94.73 261 A 1 
ATOM 2036 C CD2 . PHE A 1 261 ? -3.443  -6.240  -5.374  1.00 94.40 261 A 1 
ATOM 2037 C CE1 . PHE A 1 261 ? -2.457  -4.263  -7.104  1.00 93.11 261 A 1 
ATOM 2038 C CE2 . PHE A 1 261 ? -4.243  -5.752  -6.423  1.00 93.14 261 A 1 
ATOM 2039 C CZ  . PHE A 1 261 ? -3.751  -4.763  -7.288  1.00 94.27 261 A 1 
ATOM 2040 N N   . GLN A 1 262 ? 1.100   -5.596  -2.034  1.00 97.89 262 A 1 
ATOM 2041 C CA  . GLN A 1 262 ? 1.453   -5.730  -0.623  1.00 98.31 262 A 1 
ATOM 2042 C C   . GLN A 1 262 ? 0.352   -5.068  0.226   1.00 98.32 262 A 1 
ATOM 2043 O O   . GLN A 1 262 ? 0.482   -3.894  0.564   1.00 98.28 262 A 1 
ATOM 2044 C CB  . GLN A 1 262 ? 2.844   -5.126  -0.381  1.00 98.45 262 A 1 
ATOM 2045 C CG  . GLN A 1 262 ? 3.348   -5.436  1.035   1.00 98.32 262 A 1 
ATOM 2046 C CD  . GLN A 1 262 ? 4.620   -4.683  1.393   1.00 98.40 262 A 1 
ATOM 2047 O OE1 . GLN A 1 262 ? 4.885   -3.585  0.926   1.00 95.36 262 A 1 
ATOM 2048 N NE2 . GLN A 1 262 ? 5.446   -5.227  2.258   1.00 94.46 262 A 1 
ATOM 2049 N N   . PRO A 1 263 ? -0.749  -5.762  0.545   1.00 98.27 263 A 1 
ATOM 2050 C CA  . PRO A 1 263 ? -1.823  -5.176  1.344   1.00 98.29 263 A 1 
ATOM 2051 C C   . PRO A 1 263 ? -1.344  -4.748  2.736   1.00 98.48 263 A 1 
ATOM 2052 O O   . PRO A 1 263 ? -0.575  -5.462  3.382   1.00 98.37 263 A 1 
ATOM 2053 C CB  . PRO A 1 263 ? -2.922  -6.236  1.429   1.00 97.86 263 A 1 
ATOM 2054 C CG  . PRO A 1 263 ? -2.638  -7.149  0.236   1.00 96.50 263 A 1 
ATOM 2055 C CD  . PRO A 1 263 ? -1.121  -7.102  0.119   1.00 98.00 263 A 1 
ATOM 2056 N N   . VAL A 1 264 ? -1.850  -3.612  3.221   1.00 98.05 264 A 1 
ATOM 2057 C CA  . VAL A 1 264 ? -1.572  -3.081  4.560   1.00 98.05 264 A 1 
ATOM 2058 C C   . VAL A 1 264 ? -2.767  -3.362  5.468   1.00 97.57 264 A 1 
ATOM 2059 O O   . VAL A 1 264 ? -3.820  -2.732  5.346   1.00 96.55 264 A 1 
ATOM 2060 C CB  . VAL A 1 264 ? -1.241  -1.574  4.524   1.00 98.09 264 A 1 
ATOM 2061 C CG1 . VAL A 1 264 ? -0.761  -1.103  5.901   1.00 97.51 264 A 1 
ATOM 2062 C CG2 . VAL A 1 264 ? -0.158  -1.232  3.495   1.00 97.61 264 A 1 
ATOM 2063 N N   . THR A 1 265 ? -2.633  -4.307  6.391   1.00 97.85 265 A 1 
ATOM 2064 C CA  . THR A 1 265 ? -3.690  -4.631  7.360   1.00 97.55 265 A 1 
ATOM 2065 C C   . THR A 1 265 ? -3.600  -3.722  8.588   1.00 97.25 265 A 1 
ATOM 2066 O O   . THR A 1 265 ? -2.590  -3.689  9.273   1.00 95.85 265 A 1 
ATOM 2067 C CB  . THR A 1 265 ? -3.711  -6.123  7.725   1.00 96.88 265 A 1 
ATOM 2068 O OG1 . THR A 1 265 ? -4.768  -6.345  8.639   1.00 90.45 265 A 1 
ATOM 2069 C CG2 . THR A 1 265 ? -2.436  -6.661  8.355   1.00 91.13 265 A 1 
ATOM 2070 N N   . GLY A 1 266 ? -4.686  -3.002  8.894   1.00 96.47 266 A 1 
ATOM 2071 C CA  . GLY A 1 266 ? -4.774  -2.115  10.066  1.00 95.46 266 A 1 
ATOM 2072 C C   . GLY A 1 266 ? -5.455  -2.744  11.287  1.00 95.64 266 A 1 
ATOM 2073 O O   . GLY A 1 266 ? -6.025  -2.024  12.106  1.00 93.48 266 A 1 
ATOM 2074 N N   . THR A 1 267 ? -5.508  -4.071  11.379  1.00 95.70 267 A 1 
ATOM 2075 C CA  . THR A 1 267 ? -6.063  -4.772  12.549  1.00 96.39 267 A 1 
ATOM 2076 C C   . THR A 1 267 ? -5.122  -4.663  13.746  1.00 96.92 267 A 1 
ATOM 2077 O O   . THR A 1 267 ? -3.913  -4.736  13.570  1.00 96.82 267 A 1 
ATOM 2078 C CB  . THR A 1 267 ? -6.386  -6.242  12.231  1.00 96.22 267 A 1 
ATOM 2079 O OG1 . THR A 1 267 ? -7.080  -6.819  13.320  1.00 94.50 267 A 1 
ATOM 2080 C CG2 . THR A 1 267 ? -5.172  -7.135  11.946  1.00 94.02 267 A 1 
ATOM 2081 N N   . MET A 1 268 ? -5.676  -4.528  14.957  1.00 96.92 268 A 1 
ATOM 2082 C CA  . MET A 1 268 ? -4.939  -4.671  16.226  1.00 97.07 268 A 1 
ATOM 2083 C C   . MET A 1 268 ? -5.279  -5.993  16.937  1.00 97.30 268 A 1 
ATOM 2084 O O   . MET A 1 268 ? -4.880  -6.227  18.072  1.00 96.73 268 A 1 
ATOM 2085 C CB  . MET A 1 268 ? -5.209  -3.456  17.128  1.00 97.05 268 A 1 
ATOM 2086 C CG  . MET A 1 268 ? -4.663  -2.148  16.553  1.00 95.85 268 A 1 
ATOM 2087 S SD  . MET A 1 268 ? -2.853  -2.050  16.433  1.00 95.25 268 A 1 
ATOM 2088 C CE  . MET A 1 268 ? -2.593  -2.104  14.647  1.00 89.44 268 A 1 
ATOM 2089 N N   . ASN A 1 269 ? -6.027  -6.870  16.273  1.00 97.13 269 A 1 
ATOM 2090 C CA  . ASN A 1 269 ? -6.355  -8.197  16.781  1.00 97.20 269 A 1 
ATOM 2091 C C   . ASN A 1 269 ? -5.318  -9.215  16.273  1.00 97.82 269 A 1 
ATOM 2092 O O   . ASN A 1 269 ? -5.201  -9.440  15.066  1.00 97.93 269 A 1 
ATOM 2093 C CB  . ASN A 1 269 ? -7.803  -8.526  16.377  1.00 96.81 269 A 1 
ATOM 2094 C CG  . ASN A 1 269 ? -8.241  -9.888  16.877  1.00 96.22 269 A 1 
ATOM 2095 O OD1 . ASN A 1 269 ? -7.661  -10.901 16.547  1.00 91.90 269 A 1 
ATOM 2096 N ND2 . ASN A 1 269 ? -9.267  -9.959  17.689  1.00 90.12 269 A 1 
ATOM 2097 N N   . ALA A 1 270 ? -4.586  -9.839  17.196  1.00 97.34 270 A 1 
ATOM 2098 C CA  . ALA A 1 270 ? -3.507  -10.773 16.877  1.00 97.86 270 A 1 
ATOM 2099 C C   . ALA A 1 270 ? -3.993  -12.033 16.136  1.00 98.14 270 A 1 
ATOM 2100 O O   . ALA A 1 270 ? -3.341  -12.482 15.196  1.00 97.90 270 A 1 
ATOM 2101 C CB  . ALA A 1 270 ? -2.797  -11.129 18.187  1.00 97.62 270 A 1 
ATOM 2102 N N   . ALA A 1 271 ? -5.167  -12.576 16.493  1.00 97.79 271 A 1 
ATOM 2103 C CA  . ALA A 1 271 ? -5.742  -13.726 15.792  1.00 97.70 271 A 1 
ATOM 2104 C C   . ALA A 1 271 ? -6.089  -13.366 14.338  1.00 97.89 271 A 1 
ATOM 2105 O O   . ALA A 1 271 ? -5.698  -14.071 13.411  1.00 97.59 271 A 1 
ATOM 2106 C CB  . ALA A 1 271 ? -6.964  -14.230 16.566  1.00 97.53 271 A 1 
ATOM 2107 N N   . ARG A 1 272 ? -6.717  -12.200 14.132  1.00 98.06 272 A 1 
ATOM 2108 C CA  . ARG A 1 272 ? -7.021  -11.689 12.787  1.00 98.11 272 A 1 
ATOM 2109 C C   . ARG A 1 272 ? -5.760  -11.397 11.969  1.00 98.46 272 A 1 
ATOM 2110 O O   . ARG A 1 272 ? -5.764  -11.582 10.758  1.00 98.34 272 A 1 
ATOM 2111 C CB  . ARG A 1 272 ? -7.922  -10.454 12.911  1.00 97.30 272 A 1 
ATOM 2112 C CG  . ARG A 1 272 ? -8.500  -10.026 11.552  1.00 91.31 272 A 1 
ATOM 2113 C CD  . ARG A 1 272 ? -9.522  -8.903  11.744  1.00 85.32 272 A 1 
ATOM 2114 N NE  . ARG A 1 272 ? -10.207 -8.575  10.479  1.00 76.97 272 A 1 
ATOM 2115 C CZ  . ARG A 1 272 ? -11.216 -7.732  10.328  1.00 70.55 272 A 1 
ATOM 2116 N NH1 . ARG A 1 272 ? -11.680 -7.019  11.311  1.00 62.61 272 A 1 
ATOM 2117 N NH2 . ARG A 1 272 ? -11.792 -7.595  9.169   1.00 63.25 272 A 1 
ATOM 2118 N N   . LEU A 1 273 ? -4.674  -10.958 12.605  1.00 98.15 273 A 1 
ATOM 2119 C CA  . LEU A 1 273 ? -3.376  -10.845 11.937  1.00 98.43 273 A 1 
ATOM 2120 C C   . LEU A 1 273 ? -2.873  -12.217 11.469  1.00 98.57 273 A 1 
ATOM 2121 O O   . LEU A 1 273 ? -2.433  -12.332 10.330  1.00 98.54 273 A 1 
ATOM 2122 C CB  . LEU A 1 273 ? -2.366  -10.147 12.862  1.00 98.42 273 A 1 
ATOM 2123 C CG  . LEU A 1 273 ? -0.962  -10.016 12.243  1.00 98.06 273 A 1 
ATOM 2124 C CD1 . LEU A 1 273 ? -0.955  -9.162  10.975  1.00 97.41 273 A 1 
ATOM 2125 C CD2 . LEU A 1 273 ? -0.022  -9.379  13.260  1.00 97.39 273 A 1 
ATOM 2126 N N   . GLY A 1 274 ? -2.999  -13.253 12.297  1.00 98.45 274 A 1 
ATOM 2127 C CA  . GLY A 1 274 ? -2.669  -14.630 11.914  1.00 98.50 274 A 1 
ATOM 2128 C C   . GLY A 1 274 ? -3.459  -15.112 10.694  1.00 98.60 274 A 1 
ATOM 2129 O O   . GLY A 1 274 ? -2.886  -15.677 9.762   1.00 98.42 274 A 1 
ATOM 2130 N N   . GLU A 1 275 ? -4.758  -14.800 10.640  1.00 98.55 275 A 1 
ATOM 2131 C CA  . GLU A 1 275 ? -5.598  -15.083 9.467   1.00 98.52 275 A 1 
ATOM 2132 C C   . GLU A 1 275 ? -5.118  -14.334 8.215   1.00 98.63 275 A 1 
ATOM 2133 O O   . GLU A 1 275 ? -5.074  -14.913 7.127   1.00 98.48 275 A 1 
ATOM 2134 C CB  . GLU A 1 275 ? -7.046  -14.683 9.750   1.00 98.27 275 A 1 
ATOM 2135 C CG  . GLU A 1 275 ? -7.690  -15.462 10.906  1.00 96.95 275 A 1 
ATOM 2136 C CD  . GLU A 1 275 ? -9.122  -14.967 11.149  1.00 95.29 275 A 1 
ATOM 2137 O OE1 . GLU A 1 275 ? -10.007 -15.827 11.269  1.00 87.78 275 A 1 
ATOM 2138 O OE2 . GLU A 1 275 ? -9.336  -13.732 11.138  1.00 88.51 275 A 1 
ATOM 2139 N N   . CYS A 1 276 ? -4.714  -13.065 8.376   1.00 98.48 276 A 1 
ATOM 2140 C CA  . CYS A 1 276 ? -4.131  -12.284 7.286   1.00 98.51 276 A 1 
ATOM 2141 C C   . CYS A 1 276 ? -2.840  -12.928 6.769   1.00 98.59 276 A 1 
ATOM 2142 O O   . CYS A 1 276 ? -2.678  -13.102 5.566   1.00 98.50 276 A 1 
ATOM 2143 C CB  . CYS A 1 276 ? -3.863  -10.843 7.744   1.00 98.42 276 A 1 
ATOM 2144 S SG  . CYS A 1 276 ? -5.395  -9.946  8.093   1.00 98.08 276 A 1 
ATOM 2145 N N   . VAL A 1 277 ? -1.942  -13.315 7.669   1.00 98.69 277 A 1 
ATOM 2146 C CA  . VAL A 1 277 ? -0.665  -13.957 7.313   1.00 98.64 277 A 1 
ATOM 2147 C C   . VAL A 1 277 ? -0.888  -15.270 6.560   1.00 98.64 277 A 1 
ATOM 2148 O O   . VAL A 1 277 ? -0.239  -15.510 5.539   1.00 98.45 277 A 1 
ATOM 2149 C CB  . VAL A 1 277 ? 0.190   -14.156 8.574   1.00 98.39 277 A 1 
ATOM 2150 C CG1 . VAL A 1 277 ? 1.387   -15.078 8.332   1.00 97.30 277 A 1 
ATOM 2151 C CG2 . VAL A 1 277 ? 0.708   -12.796 9.064   1.00 97.40 277 A 1 
ATOM 2152 N N   . LYS A 1 278 ? -1.872  -16.062 6.988   1.00 98.56 278 A 1 
ATOM 2153 C CA  . LYS A 1 278 ? -2.235  -17.326 6.335   1.00 98.52 278 A 1 
ATOM 2154 C C   . LYS A 1 278 ? -2.680  -17.140 4.875   1.00 98.65 278 A 1 
ATOM 2155 O O   . LYS A 1 278 ? -2.502  -18.041 4.063   1.00 98.43 278 A 1 
ATOM 2156 C CB  . LYS A 1 278 ? -3.304  -18.024 7.192   1.00 98.07 278 A 1 
ATOM 2157 C CG  . LYS A 1 278 ? -3.508  -19.489 6.793   1.00 89.63 278 A 1 
ATOM 2158 C CD  . LYS A 1 278 ? -4.427  -20.203 7.796   1.00 83.52 278 A 1 
ATOM 2159 C CE  . LYS A 1 278 ? -4.550  -21.689 7.433   1.00 76.08 278 A 1 
ATOM 2160 N NZ  . LYS A 1 278 ? -5.483  -22.411 8.338   1.00 65.05 278 A 1 
ATOM 2161 N N   . ALA A 1 279 ? -3.181  -15.961 4.504   1.00 98.59 279 A 1 
ATOM 2162 C CA  . ALA A 1 279 ? -3.544  -15.648 3.119   1.00 98.65 279 A 1 
ATOM 2163 C C   . ALA A 1 279 ? -2.366  -15.760 2.137   1.00 98.67 279 A 1 
ATOM 2164 O O   . ALA A 1 279 ? -2.577  -16.051 0.961   1.00 98.46 279 A 1 
ATOM 2165 C CB  . ALA A 1 279 ? -4.142  -14.243 3.070   1.00 98.55 279 A 1 
ATOM 2166 N N   . ALA A 1 280 ? -1.131  -15.574 2.607   1.00 98.63 280 A 1 
ATOM 2167 C CA  . ALA A 1 280 ? 0.062   -15.727 1.782   1.00 98.49 280 A 1 
ATOM 2168 C C   . ALA A 1 280 ? 0.227   -17.152 1.229   1.00 98.39 280 A 1 
ATOM 2169 O O   . ALA A 1 280 ? 0.884   -17.335 0.201   1.00 97.76 280 A 1 
ATOM 2170 C CB  . ALA A 1 280 ? 1.282   -15.319 2.617   1.00 98.27 280 A 1 
ATOM 2171 N N   . ASP A 1 281 ? -0.368  -18.146 1.886   1.00 98.48 281 A 1 
ATOM 2172 C CA  . ASP A 1 281 ? -0.265  -19.558 1.503   1.00 98.29 281 A 1 
ATOM 2173 C C   . ASP A 1 281 ? -1.390  -20.021 0.574   1.00 98.32 281 A 1 
ATOM 2174 O O   . ASP A 1 281 ? -1.301  -21.102 -0.005  1.00 97.64 281 A 1 
ATOM 2175 C CB  . ASP A 1 281 ? -0.145  -20.418 2.763   1.00 97.88 281 A 1 
ATOM 2176 C CG  . ASP A 1 281 ? 1.135   -20.082 3.528   1.00 96.95 281 A 1 
ATOM 2177 O OD1 . ASP A 1 281 ? 2.162   -19.807 2.843   1.00 94.76 281 A 1 
ATOM 2178 O OD2 . ASP A 1 281 ? 1.082   -20.090 4.775   1.00 94.40 281 A 1 
ATOM 2179 N N   . ILE A 1 282 ? -2.402  -19.180 0.369   1.00 98.43 282 A 1 
ATOM 2180 C CA  . ILE A 1 282 ? -3.545  -19.476 -0.494  1.00 98.46 282 A 1 
ATOM 2181 C C   . ILE A 1 282 ? -3.327  -18.882 -1.888  1.00 98.47 282 A 1 
ATOM 2182 O O   . ILE A 1 282 ? -2.945  -17.725 -2.053  1.00 98.06 282 A 1 
ATOM 2183 C CB  . ILE A 1 282 ? -4.862  -18.995 0.153   1.00 98.18 282 A 1 
ATOM 2184 C CG1 . ILE A 1 282 ? -5.072  -19.542 1.584   1.00 96.45 282 A 1 
ATOM 2185 C CG2 . ILE A 1 282 ? -6.069  -19.344 -0.732  1.00 97.33 282 A 1 
ATOM 2186 C CD1 . ILE A 1 282 ? -5.045  -21.071 1.722   1.00 90.99 282 A 1 
ATOM 2187 N N   . THR A 1 283 ? -3.609  -19.675 -2.915  1.00 98.35 283 A 1 
ATOM 2188 C CA  . THR A 1 283 ? -3.671  -19.202 -4.305  1.00 98.32 283 A 1 
ATOM 2189 C C   . THR A 1 283 ? -5.035  -19.556 -4.875  1.00 98.50 283 A 1 
ATOM 2190 O O   . THR A 1 283 ? -5.258  -20.701 -5.260  1.00 98.26 283 A 1 
ATOM 2191 C CB  . THR A 1 283 ? -2.535  -19.789 -5.155  1.00 97.83 283 A 1 
ATOM 2192 O OG1 . THR A 1 283 ? -1.295  -19.401 -4.605  1.00 95.87 283 A 1 
ATOM 2193 C CG2 . THR A 1 283 ? -2.556  -19.271 -6.594  1.00 95.89 283 A 1 
ATOM 2194 N N   . LEU A 1 284 ? -5.923  -18.566 -4.936  1.00 98.29 284 A 1 
ATOM 2195 C CA  . LEU A 1 284 ? -7.250  -18.736 -5.526  1.00 98.43 284 A 1 
ATOM 2196 C C   . LEU A 1 284 ? -7.145  -19.041 -7.025  1.00 98.31 284 A 1 
ATOM 2197 O O   . LEU A 1 284 ? -6.277  -18.498 -7.733  1.00 98.01 284 A 1 
ATOM 2198 C CB  . LEU A 1 284 ? -8.103  -17.481 -5.281  1.00 98.50 284 A 1 
ATOM 2199 C CG  . LEU A 1 284 ? -8.301  -17.102 -3.803  1.00 98.12 284 A 1 
ATOM 2200 C CD1 . LEU A 1 284 ? -9.106  -15.811 -3.715  1.00 97.61 284 A 1 
ATOM 2201 C CD2 . LEU A 1 284 ? -9.029  -18.186 -3.014  1.00 97.58 284 A 1 
ATOM 2202 N N   . SER A 1 285 ? -8.061  -19.875 -7.517  1.00 98.45 285 A 1 
ATOM 2203 C CA  . SER A 1 285 ? -8.269  -20.045 -8.952  1.00 98.24 285 A 1 
ATOM 2204 C C   . SER A 1 285 ? -8.744  -18.737 -9.599  1.00 98.11 285 A 1 
ATOM 2205 O O   . SER A 1 285 ? -9.066  -17.747 -8.930  1.00 97.94 285 A 1 
ATOM 2206 C CB  . SER A 1 285 ? -9.255  -21.192 -9.216  1.00 98.25 285 A 1 
ATOM 2207 O OG  . SER A 1 285 ? -10.540 -20.820 -8.787  1.00 97.43 285 A 1 
ATOM 2208 N N   . ARG A 1 286 ? -8.743  -18.692 -10.920 1.00 97.89 286 A 1 
ATOM 2209 C CA  . ARG A 1 286 ? -9.312  -17.547 -11.654 1.00 97.72 286 A 1 
ATOM 2210 C C   . ARG A 1 286 ? -10.815 -17.436 -11.404 1.00 97.82 286 A 1 
ATOM 2211 O O   . ARG A 1 286 ? -11.313 -16.334 -11.201 1.00 97.58 286 A 1 
ATOM 2212 C CB  . ARG A 1 286 ? -8.978  -17.696 -13.148 1.00 97.09 286 A 1 
ATOM 2213 C CG  . ARG A 1 286 ? -9.689  -16.646 -14.021 1.00 94.62 286 A 1 
ATOM 2214 C CD  . ARG A 1 286 ? -9.340  -16.822 -15.500 1.00 93.62 286 A 1 
ATOM 2215 N NE  . ARG A 1 286 ? -7.980  -16.333 -15.807 1.00 90.40 286 A 1 
ATOM 2216 C CZ  . ARG A 1 286 ? -7.672  -15.137 -16.282 1.00 88.31 286 A 1 
ATOM 2217 N NH1 . ARG A 1 286 ? -8.582  -14.232 -16.529 1.00 81.23 286 A 1 
ATOM 2218 N NH2 . ARG A 1 286 ? -6.431  -14.823 -16.526 1.00 81.60 286 A 1 
ATOM 2219 N N   . GLU A 1 287 ? -11.494 -18.560 -11.408 1.00 97.85 287 A 1 
ATOM 2220 C CA  . GLU A 1 287 ? -12.930 -18.702 -11.211 1.00 97.80 287 A 1 
ATOM 2221 C C   . GLU A 1 287 ? -13.325 -18.187 -9.822  1.00 97.85 287 A 1 
ATOM 2222 O O   . GLU A 1 287 ? -14.116 -17.251 -9.735  1.00 97.55 287 A 1 
ATOM 2223 C CB  . GLU A 1 287 ? -13.333 -20.171 -11.417 1.00 97.43 287 A 1 
ATOM 2224 C CG  . GLU A 1 287 ? -13.090 -20.720 -12.845 1.00 85.70 287 A 1 
ATOM 2225 C CD  . GLU A 1 287 ? -11.604 -20.813 -13.270 1.00 80.56 287 A 1 
ATOM 2226 O OE1 . GLU A 1 287 ? -11.317 -20.582 -14.468 1.00 73.26 287 A 1 
ATOM 2227 O OE2 . GLU A 1 287 ? -10.713 -20.986 -12.396 1.00 74.46 287 A 1 
ATOM 2228 N N   . GLU A 1 288 ? -12.678 -18.660 -8.756  1.00 97.65 288 A 1 
ATOM 2229 C CA  . GLU A 1 288 ? -12.920 -18.198 -7.380  1.00 97.64 288 A 1 
ATOM 2230 C C   . GLU A 1 288 ? -12.671 -16.692 -7.221  1.00 97.34 288 A 1 
ATOM 2231 O O   . GLU A 1 288 ? -13.407 -15.999 -6.518  1.00 97.26 288 A 1 
ATOM 2232 C CB  . GLU A 1 288 ? -11.985 -18.947 -6.423  1.00 98.10 288 A 1 
ATOM 2233 C CG  . GLU A 1 288 ? -12.365 -20.422 -6.239  1.00 97.91 288 A 1 
ATOM 2234 C CD  . GLU A 1 288 ? -11.262 -21.212 -5.522  1.00 98.17 288 A 1 
ATOM 2235 O OE1 . GLU A 1 288 ? -11.604 -22.139 -4.758  1.00 96.28 288 A 1 
ATOM 2236 O OE2 . GLU A 1 288 ? -10.068 -20.913 -5.764  1.00 96.62 288 A 1 
ATOM 2237 N N   . TRP A 1 289 ? -11.653 -16.162 -7.899  1.00 98.18 289 A 1 
ATOM 2238 C CA  . TRP A 1 289 ? -11.381 -14.727 -7.871  1.00 97.72 289 A 1 
ATOM 2239 C C   . TRP A 1 289 ? -12.545 -13.918 -8.457  1.00 97.51 289 A 1 
ATOM 2240 O O   . TRP A 1 289 ? -12.963 -12.927 -7.859  1.00 97.12 289 A 1 
ATOM 2241 C CB  . TRP A 1 289 ? -10.062 -14.440 -8.606  1.00 97.13 289 A 1 
ATOM 2242 C CG  . TRP A 1 289 ? -9.550  -13.039 -8.447  1.00 96.60 289 A 1 
ATOM 2243 C CD1 . TRP A 1 289 ? -8.611  -12.646 -7.561  1.00 96.01 289 A 1 
ATOM 2244 C CD2 . TRP A 1 289 ? -9.964  -11.826 -9.152  1.00 96.92 289 A 1 
ATOM 2245 N NE1 . TRP A 1 289 ? -8.418  -11.284 -7.660  1.00 95.73 289 A 1 
ATOM 2246 C CE2 . TRP A 1 289 ? -9.233  -10.725 -8.611  1.00 95.99 289 A 1 
ATOM 2247 C CE3 . TRP A 1 289 ? -10.891 -11.540 -10.175 1.00 95.79 289 A 1 
ATOM 2248 C CZ2 . TRP A 1 289 ? -9.426  -9.405  -9.051  1.00 94.68 289 A 1 
ATOM 2249 C CZ3 . TRP A 1 289 ? -11.091 -10.215 -10.625 1.00 95.04 289 A 1 
ATOM 2250 C CH2 . TRP A 1 289 ? -10.365 -9.154  -10.060 1.00 94.49 289 A 1 
ATOM 2251 N N   . TYR A 1 290 ? -13.097 -14.345 -9.604  1.00 97.30 290 A 1 
ATOM 2252 C CA  . TYR A 1 290 ? -14.250 -13.696 -10.236 1.00 97.04 290 A 1 
ATOM 2253 C C   . TYR A 1 290 ? -15.558 -13.945 -9.480  1.00 97.19 290 A 1 
ATOM 2254 O O   . TYR A 1 290 ? -16.379 -13.036 -9.410  1.00 96.93 290 A 1 
ATOM 2255 C CB  . TYR A 1 290 ? -14.364 -14.121 -11.701 1.00 96.56 290 A 1 
ATOM 2256 C CG  . TYR A 1 290 ? -13.471 -13.324 -12.631 1.00 96.24 290 A 1 
ATOM 2257 C CD1 . TYR A 1 290 ? -13.805 -11.991 -12.938 1.00 94.83 290 A 1 
ATOM 2258 C CD2 . TYR A 1 290 ? -12.316 -13.895 -13.191 1.00 95.01 290 A 1 
ATOM 2259 C CE1 . TYR A 1 290 ? -12.990 -11.236 -13.799 1.00 94.12 290 A 1 
ATOM 2260 C CE2 . TYR A 1 290 ? -11.496 -13.145 -14.053 1.00 93.91 290 A 1 
ATOM 2261 C CZ  . TYR A 1 290 ? -11.834 -11.814 -14.359 1.00 94.29 290 A 1 
ATOM 2262 O OH  . TYR A 1 290 ? -11.046 -11.082 -15.193 1.00 92.94 290 A 1 
ATOM 2263 N N   . GLU A 1 291 ? -15.751 -15.106 -8.859  1.00 97.32 291 A 1 
ATOM 2264 C CA  . GLU A 1 291 ? -16.901 -15.364 -7.985  1.00 97.44 291 A 1 
ATOM 2265 C C   . GLU A 1 291 ? -16.965 -14.365 -6.819  1.00 97.26 291 A 1 
ATOM 2266 O O   . GLU A 1 291 ? -18.024 -13.802 -6.549  1.00 97.04 291 A 1 
ATOM 2267 C CB  . GLU A 1 291 ? -16.840 -16.788 -7.416  1.00 97.74 291 A 1 
ATOM 2268 C CG  . GLU A 1 291 ? -17.193 -17.888 -8.426  1.00 96.97 291 A 1 
ATOM 2269 C CD  . GLU A 1 291 ? -17.091 -19.298 -7.815  1.00 96.52 291 A 1 
ATOM 2270 O OE1 . GLU A 1 291 ? -17.090 -20.271 -8.595  1.00 92.30 291 A 1 
ATOM 2271 O OE2 . GLU A 1 291 ? -17.086 -19.415 -6.561  1.00 92.68 291 A 1 
ATOM 2272 N N   . ILE A 1 292 ? -15.834 -14.091 -6.161  1.00 97.51 292 A 1 
ATOM 2273 C CA  . ILE A 1 292 ? -15.744 -13.078 -5.098  1.00 97.28 292 A 1 
ATOM 2274 C C   . ILE A 1 292 ? -16.000 -11.680 -5.664  1.00 96.56 292 A 1 
ATOM 2275 O O   . ILE A 1 292 ? -16.744 -10.901 -5.071  1.00 96.16 292 A 1 
ATOM 2276 C CB  . ILE A 1 292 ? -14.373 -13.156 -4.390  1.00 97.73 292 A 1 
ATOM 2277 C CG1 . ILE A 1 292 ? -14.239 -14.488 -3.616  1.00 97.60 292 A 1 
ATOM 2278 C CG2 . ILE A 1 292 ? -14.168 -11.975 -3.417  1.00 97.58 292 A 1 
ATOM 2279 C CD1 . ILE A 1 292 ? -12.797 -14.822 -3.214  1.00 97.07 292 A 1 
ATOM 2280 N N   . PHE A 1 293 ? -15.422 -11.360 -6.816  1.00 96.50 293 A 1 
ATOM 2281 C CA  . PHE A 1 293 ? -15.606 -10.067 -7.478  1.00 95.72 293 A 1 
ATOM 2282 C C   . PHE A 1 293 ? -17.085 -9.779  -7.781  1.00 95.80 293 A 1 
ATOM 2283 O O   . PHE A 1 293 ? -17.588 -8.703  -7.458  1.00 95.34 293 A 1 
ATOM 2284 C CB  . PHE A 1 293 ? -14.752 -10.045 -8.755  1.00 94.83 293 A 1 
ATOM 2285 C CG  . PHE A 1 293 ? -14.838 -8.747  -9.522  1.00 93.93 293 A 1 
ATOM 2286 C CD1 . PHE A 1 293 ? -15.687 -8.635  -10.636 1.00 92.26 293 A 1 
ATOM 2287 C CD2 . PHE A 1 293 ? -14.074 -7.641  -9.109  1.00 92.44 293 A 1 
ATOM 2288 C CE1 . PHE A 1 293 ? -15.768 -7.420  -11.335 1.00 90.88 293 A 1 
ATOM 2289 C CE2 . PHE A 1 293 ? -14.156 -6.429  -9.809  1.00 90.92 293 A 1 
ATOM 2290 C CZ  . PHE A 1 293 ? -15.003 -6.317  -10.924 1.00 90.89 293 A 1 
ATOM 2291 N N   . LEU A 1 294 ? -17.801 -10.754 -8.336  1.00 96.22 294 A 1 
ATOM 2292 C CA  . LEU A 1 294 ? -19.235 -10.650 -8.626  1.00 96.31 294 A 1 
ATOM 2293 C C   . LEU A 1 294 ? -20.076 -10.597 -7.344  1.00 96.37 294 A 1 
ATOM 2294 O O   . LEU A 1 294 ? -20.986 -9.776  -7.238  1.00 96.25 294 A 1 
ATOM 2295 C CB  . LEU A 1 294 ? -19.652 -11.837 -9.508  1.00 96.51 294 A 1 
ATOM 2296 C CG  . LEU A 1 294 ? -19.078 -11.808 -10.936 1.00 95.99 294 A 1 
ATOM 2297 C CD1 . LEU A 1 294 ? -19.385 -13.129 -11.633 1.00 94.73 294 A 1 
ATOM 2298 C CD2 . LEU A 1 294 ? -19.665 -10.668 -11.762 1.00 94.65 294 A 1 
ATOM 2299 N N   . ALA A 1 295 ? -19.757 -11.408 -6.339  1.00 96.58 295 A 1 
ATOM 2300 C CA  . ALA A 1 295 ? -20.455 -11.397 -5.052  1.00 96.96 295 A 1 
ATOM 2301 C C   . ALA A 1 295 ? -20.283 -10.073 -4.285  1.00 96.67 295 A 1 
ATOM 2302 O O   . ALA A 1 295 ? -21.145 -9.713  -3.480  1.00 96.51 295 A 1 
ATOM 2303 C CB  . ALA A 1 295 ? -19.961 -12.589 -4.230  1.00 97.70 295 A 1 
ATOM 2304 N N   . ALA A 1 296 ? -19.221 -9.319  -4.564  1.00 95.90 296 A 1 
ATOM 2305 C CA  . ALA A 1 296 ? -19.020 -7.967  -4.045  1.00 94.71 296 A 1 
ATOM 2306 C C   . ALA A 1 296 ? -19.894 -6.900  -4.740  1.00 93.98 296 A 1 
ATOM 2307 O O   . ALA A 1 296 ? -19.817 -5.728  -4.379  1.00 92.45 296 A 1 
ATOM 2308 C CB  . ALA A 1 296 ? -17.522 -7.636  -4.118  1.00 94.42 296 A 1 
ATOM 2309 N N   . GLY A 1 297 ? -20.727 -7.287  -5.720  1.00 94.16 297 A 1 
ATOM 2310 C CA  . GLY A 1 297 ? -21.619 -6.384  -6.455  1.00 92.96 297 A 1 
ATOM 2311 C C   . GLY A 1 297 ? -20.980 -5.733  -7.682  1.00 92.43 297 A 1 
ATOM 2312 O O   . GLY A 1 297 ? -21.545 -4.798  -8.245  1.00 90.38 297 A 1 
ATOM 2313 N N   . HIS A 1 298 ? -19.815 -6.206  -8.104  1.00 92.84 298 A 1 
ATOM 2314 C CA  . HIS A 1 298 ? -19.206 -5.787  -9.364  1.00 92.25 298 A 1 
ATOM 2315 C C   . HIS A 1 298 ? -19.811 -6.539  -10.552 1.00 92.78 298 A 1 
ATOM 2316 O O   . HIS A 1 298 ? -20.517 -7.532  -10.391 1.00 91.68 298 A 1 
ATOM 2317 C CB  . HIS A 1 298 ? -17.686 -5.943  -9.288  1.00 91.33 298 A 1 
ATOM 2318 C CG  . HIS A 1 298 ? -17.060 -5.097  -8.216  1.00 89.88 298 A 1 
ATOM 2319 N ND1 . HIS A 1 298 ? -17.136 -3.725  -8.114  1.00 82.00 298 A 1 
ATOM 2320 C CD2 . HIS A 1 298 ? -16.329 -5.539  -7.142  1.00 82.32 298 A 1 
ATOM 2321 C CE1 . HIS A 1 298 ? -16.470 -3.355  -7.006  1.00 83.04 298 A 1 
ATOM 2322 N NE2 . HIS A 1 298 ? -15.958 -4.429  -6.387  1.00 83.90 298 A 1 
ATOM 2323 N N   . ARG A 1 299 ? -19.526 -6.074  -11.760 1.00 91.32 299 A 1 
ATOM 2324 C CA  . ARG A 1 299 ? -20.054 -6.636  -13.012 1.00 91.17 299 A 1 
ATOM 2325 C C   . ARG A 1 299 ? -18.936 -7.029  -13.969 1.00 91.58 299 A 1 
ATOM 2326 O O   . ARG A 1 299 ? -17.795 -6.595  -13.823 1.00 89.76 299 A 1 
ATOM 2327 C CB  . ARG A 1 299 ? -21.032 -5.642  -13.653 1.00 88.66 299 A 1 
ATOM 2328 C CG  . ARG A 1 299 ? -20.322 -4.367  -14.129 1.00 85.36 299 A 1 
ATOM 2329 C CD  . ARG A 1 299 ? -21.329 -3.431  -14.782 1.00 85.52 299 A 1 
ATOM 2330 N NE  . ARG A 1 299 ? -20.655 -2.201  -15.221 1.00 82.66 299 A 1 
ATOM 2331 C CZ  . ARG A 1 299 ? -21.259 -1.064  -15.489 1.00 81.56 299 A 1 
ATOM 2332 N NH1 . ARG A 1 299 ? -22.552 -0.943  -15.455 1.00 75.57 299 A 1 
ATOM 2333 N NH2 . ARG A 1 299 ? -20.561 -0.016  -15.781 1.00 75.82 299 A 1 
ATOM 2334 N N   . LEU A 1 300 ? -19.309 -7.810  -14.983 1.00 89.95 300 A 1 
ATOM 2335 C CA  . LEU A 1 300 ? -18.503 -8.111  -16.165 1.00 89.98 300 A 1 
ATOM 2336 C C   . LEU A 1 300 ? -19.280 -7.582  -17.383 1.00 89.01 300 A 1 
ATOM 2337 O O   . LEU A 1 300 ? -20.156 -8.296  -17.865 1.00 85.50 300 A 1 
ATOM 2338 C CB  . LEU A 1 300 ? -18.248 -9.629  -16.242 1.00 90.02 300 A 1 
ATOM 2339 C CG  . LEU A 1 300 ? -17.554 -10.242 -15.011 1.00 89.83 300 A 1 
ATOM 2340 C CD1 . LEU A 1 300 ? -17.437 -11.759 -15.180 1.00 87.59 300 A 1 
ATOM 2341 C CD2 . LEU A 1 300 ? -16.151 -9.674  -14.798 1.00 88.22 300 A 1 
ATOM 2342 N N   . PRO A 1 301 ? -19.078 -6.299  -17.761 1.00 89.16 301 A 1 
ATOM 2343 C CA  . PRO A 1 301 ? -19.823 -5.676  -18.857 1.00 87.56 301 A 1 
ATOM 2344 C C   . PRO A 1 301 ? -19.458 -6.233  -20.241 1.00 84.45 301 A 1 
ATOM 2345 O O   . PRO A 1 301 ? -18.349 -6.776  -20.405 1.00 78.35 301 A 1 
ATOM 2346 C CB  . PRO A 1 301 ? -19.525 -4.184  -18.745 1.00 83.95 301 A 1 
ATOM 2347 C CG  . PRO A 1 301 ? -18.140 -4.145  -18.119 1.00 84.05 301 A 1 
ATOM 2348 C CD  . PRO A 1 301 ? -18.132 -5.363  -17.200 1.00 87.18 301 A 1 
ATOM 2349 O OXT . PRO A 1 301 ? -20.333 -6.071  -21.130 1.00 81.55 301 A 1 
#
