# 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_if13019
#
_entry.id if13019
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n GLU 3   
1 n ARG 4   
1 n VAL 5   
1 n GLY 6   
1 n ALA 7   
1 n GLY 8   
1 n GLU 9   
1 n ARG 10  
1 n ALA 11  
1 n ALA 12  
1 n GLU 13  
1 n GLY 14  
1 n GLY 15  
1 n SER 16  
1 n VAL 17  
1 n PRO 18  
1 n ALA 19  
1 n ASP 20  
1 n ALA 21  
1 n ASP 22  
1 n GLU 23  
1 n ALA 24  
1 n ALA 25  
1 n ASP 26  
1 n GLY 27  
1 n GLY 28  
1 n ARG 29  
1 n ASP 30  
1 n GLY 31  
1 n VAL 32  
1 n ARG 33  
1 n ALA 34  
1 n GLY 35  
1 n PRO 36  
1 n GLY 37  
1 n GLY 38  
1 n ALA 39  
1 n ARG 40  
1 n LEU 41  
1 n THR 42  
1 n ALA 43  
1 n ARG 44  
1 n GLU 45  
1 n LEU 46  
1 n THR 47  
1 n LEU 48  
1 n ALA 49  
1 n TYR 50  
1 n GLU 51  
1 n ASP 52  
1 n ARG 53  
1 n VAL 54  
1 n VAL 55  
1 n VAL 56  
1 n ASP 57  
1 n GLY 58  
1 n LEU 59  
1 n ASP 60  
1 n LEU 61  
1 n ASP 62  
1 n VAL 63  
1 n PRO 64  
1 n HIS 65  
1 n GLY 66  
1 n ALA 67  
1 n VAL 68  
1 n THR 69  
1 n VAL 70  
1 n VAL 71  
1 n VAL 72  
1 n GLY 73  
1 n PRO 74  
1 n ASN 75  
1 n ALA 76  
1 n CYS 77  
1 n GLY 78  
1 n LYS 79  
1 n SER 80  
1 n THR 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n ALA 85  
1 n LEU 86  
1 n GLY 87  
1 n ARG 88  
1 n LEU 89  
1 n LEU 90  
1 n ARG 91  
1 n PRO 92  
1 n ARG 93  
1 n GLY 94  
1 n GLY 95  
1 n ALA 96  
1 n VAL 97  
1 n LEU 98  
1 n LEU 99  
1 n ASP 100 
1 n GLY 101 
1 n THR 102 
1 n ASP 103 
1 n LEU 104 
1 n ALA 105 
1 n ARG 106 
1 n ILE 107 
1 n PRO 108 
1 n THR 109 
1 n ARG 110 
1 n LYS 111 
1 n LEU 112 
1 n ALA 113 
1 n ARG 114 
1 n SER 115 
1 n LEU 116 
1 n GLY 117 
1 n LEU 118 
1 n LEU 119 
1 n PRO 120 
1 n GLN 121 
1 n THR 122 
1 n PRO 123 
1 n VAL 124 
1 n ALA 125 
1 n PRO 126 
1 n GLU 127 
1 n ALA 128 
1 n ILE 129 
1 n THR 130 
1 n VAL 131 
1 n ALA 132 
1 n ASP 133 
1 n LEU 134 
1 n VAL 135 
1 n ALA 136 
1 n ARG 137 
1 n GLY 138 
1 n ARG 139 
1 n GLN 140 
1 n PRO 141 
1 n HIS 142 
1 n GLN 143 
1 n ARG 144 
1 n TRP 145 
1 n TRP 146 
1 n GLN 147 
1 n GLN 148 
1 n TRP 149 
1 n SER 150 
1 n GLU 151 
1 n ALA 152 
1 n ASP 153 
1 n GLU 154 
1 n ARG 155 
1 n ALA 156 
1 n VAL 157 
1 n ALA 158 
1 n GLU 159 
1 n ALA 160 
1 n MET 161 
1 n ALA 162 
1 n ARG 163 
1 n THR 164 
1 n ASP 165 
1 n ILE 166 
1 n ALA 167 
1 n MET 168 
1 n LEU 169 
1 n ALA 170 
1 n ASP 171 
1 n ARG 172 
1 n PRO 173 
1 n VAL 174 
1 n ASP 175 
1 n GLU 176 
1 n LEU 177 
1 n SER 178 
1 n GLY 179 
1 n GLY 180 
1 n GLN 181 
1 n ARG 182 
1 n GLN 183 
1 n ARG 184 
1 n VAL 185 
1 n TRP 186 
1 n ILE 187 
1 n ALA 188 
1 n MET 189 
1 n ALA 190 
1 n LEU 191 
1 n ALA 192 
1 n GLN 193 
1 n GLU 194 
1 n THR 195 
1 n ASP 196 
1 n LEU 197 
1 n LEU 198 
1 n LEU 199 
1 n LEU 200 
1 n ASP 201 
1 n GLU 202 
1 n PRO 203 
1 n THR 204 
1 n THR 205 
1 n TYR 206 
1 n LEU 207 
1 n ASP 208 
1 n ILE 209 
1 n SER 210 
1 n HIS 211 
1 n GLN 212 
1 n VAL 213 
1 n GLU 214 
1 n VAL 215 
1 n LEU 216 
1 n ASP 217 
1 n LEU 218 
1 n VAL 219 
1 n ARG 220 
1 n GLN 221 
1 n LEU 222 
1 n ASN 223 
1 n HIS 224 
1 n ASP 225 
1 n ARG 226 
1 n ASP 227 
1 n ARG 228 
1 n THR 229 
1 n VAL 230 
1 n VAL 231 
1 n ALA 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n ASP 236 
1 n LEU 237 
1 n ASN 238 
1 n GLN 239 
1 n ALA 240 
1 n ALA 241 
1 n ARG 242 
1 n TYR 243 
1 n ALA 244 
1 n ASP 245 
1 n HIS 246 
1 n LEU 247 
1 n VAL 248 
1 n ALA 249 
1 n MET 250 
1 n LYS 251 
1 n ALA 252 
1 n GLY 253 
1 n ARG 254 
1 n ILE 255 
1 n VAL 256 
1 n ALA 257 
1 n GLN 258 
1 n GLY 259 
1 n HIS 260 
1 n PRO 261 
1 n GLY 262 
1 n LYS 263 
1 n VAL 264 
1 n VAL 265 
1 n THR 266 
1 n ALA 267 
1 n ASP 268 
1 n LEU 269 
1 n VAL 270 
1 n ARG 271 
1 n GLU 272 
1 n VAL 273 
1 n PHE 274 
1 n GLY 275 
1 n LEU 276 
1 n ASP 277 
1 n SER 278 
1 n VAL 279 
1 n VAL 280 
1 n VAL 281 
1 n PRO 282 
1 n ASP 283 
1 n PRO 284 
1 n VAL 285 
1 n THR 286 
1 n GLY 287 
1 n SER 288 
1 n PRO 289 
1 n LEU 290 
1 n VAL 291 
1 n VAL 292 
1 n PRO 293 
1 n GLY 294 
1 n ARG 295 
1 n PRO 296 
1 n TRP 297 
1 n GLU 298 
1 n ARG 299 
1 n PRO 300 
1 n SER 301 
1 n ASP 302 
1 n ASP 303 
#
_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 14:22:23)"
_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 83.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 38.274  4.312   44.912  1.00 9.26  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 39.066  3.549   43.915  1.00 20.55 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 38.150  2.406   43.504  1.00 20.50 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 37.860  1.600   44.373  1.00 18.88 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 40.373  3.002   44.543  1.00 19.41 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 41.281  2.359   43.513  1.00 16.71 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 41.190  4.099   45.241  1.00 19.27 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 37.494  2.312   42.344  1.00 13.23 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 37.551  2.966   41.020  1.00 20.13 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 36.225  2.680   40.300  1.00 19.68 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 35.586  1.667   40.565  1.00 18.86 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 38.688  2.404   40.141  1.00 19.11 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 39.500  1.480   40.838  1.00 16.66 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 39.614  3.508   39.650  1.00 17.83 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 35.830  3.584   39.403  1.00 10.21 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 34.647  3.586   38.526  1.00 14.29 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 34.564  2.412   37.530  1.00 14.48 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 35.592  1.884   37.114  1.00 13.28 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 34.765  4.844   37.649  1.00 13.99 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 34.771  6.196   38.367  1.00 11.98 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 35.286  7.291   37.427  1.00 11.14 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 34.505  8.218   37.124  1.00 10.44 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 36.467  7.165   37.022  1.00 11.83 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 33.336  2.135   37.016  1.00 11.65 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 32.855  2.174   35.600  1.00 18.07 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 31.546  1.375   35.490  1.00 16.86 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 31.523  0.197   35.804  1.00 16.52 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 33.901  1.642   34.594  1.00 18.43 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 34.839  2.777   34.131  1.00 17.10 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 35.966  2.256   33.231  1.00 17.46 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 36.840  3.369   32.790  1.00 16.35 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 37.778  3.309   31.862  1.00 15.93 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 38.048  2.195   31.229  1.00 15.65 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 38.466  4.366   31.551  1.00 15.85 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 30.391  1.984   35.273  1.00 10.79 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 29.775  2.426   33.997  1.00 16.17 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 29.705  1.325   32.936  1.00 16.00 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 30.725  0.895   32.408  1.00 15.24 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 30.319  3.738   33.398  1.00 15.01 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 29.469  4.207   32.205  1.00 12.66 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 30.297  4.884   34.422  1.00 13.83 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 28.471  0.945   32.555  1.00 13.99 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 28.168  0.094   31.408  1.00 19.51 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 26.663  -0.025  31.173  1.00 19.11 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 26.040  -0.977  31.618  1.00 17.74 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 26.071  0.997   30.519  1.00 13.66 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 24.717  0.939   29.977  1.00 19.33 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 24.678  -0.063  28.813  1.00 19.21 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 25.500  0.013   27.903  1.00 18.27 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 24.324  2.350   29.526  1.00 18.21 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? 23.738  -1.011  28.852  1.00 15.28 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? 23.469  -1.960  27.781  1.00 20.41 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? 22.120  -1.656  27.143  1.00 20.18 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? 21.081  -1.926  27.739  1.00 18.86 8   A 1 
ATOM 55   N N   . GLU A 1 9   ? 22.156  -1.059  25.947  1.00 12.46 9   A 1 
ATOM 56   C CA  . GLU A 1 9   ? 21.033  -0.955  25.018  1.00 14.93 9   A 1 
ATOM 57   C C   . GLU A 1 9   ? 20.466  -2.346  24.720  1.00 14.74 9   A 1 
ATOM 58   O O   . GLU A 1 9   ? 21.196  -3.265  24.342  1.00 13.88 9   A 1 
ATOM 59   C CB  . GLU A 1 9   ? 21.526  -0.301  23.717  1.00 14.32 9   A 1 
ATOM 60   C CG  . GLU A 1 9   ? 21.738  1.211   23.859  1.00 12.51 9   A 1 
ATOM 61   C CD  . GLU A 1 9   ? 22.495  1.826   22.675  1.00 11.86 9   A 1 
ATOM 62   O OE1 . GLU A 1 9   ? 22.017  2.853   22.152  1.00 10.71 9   A 1 
ATOM 63   O OE2 . GLU A 1 9   ? 23.577  1.285   22.350  1.00 12.69 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? 19.156  -2.512  24.898  1.00 13.21 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? 18.440  -3.703  24.433  1.00 18.05 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? 17.936  -3.444  23.023  1.00 17.09 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? 17.029  -2.645  22.823  1.00 16.41 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? 17.307  -4.100  25.390  1.00 17.82 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? 17.848  -4.599  26.736  1.00 16.18 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? 16.701  -5.113  27.613  1.00 15.62 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? 17.103  -5.143  29.034  1.00 13.92 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? 16.500  -5.794  30.007  1.00 14.10 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? 15.474  -6.566  29.794  1.00 13.83 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? 16.920  -5.662  31.237  1.00 13.67 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? 18.551  -4.132  22.069  1.00 13.31 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? 18.063  -4.277  20.712  1.00 17.11 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? 16.681  -4.946  20.720  1.00 16.90 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? 16.440  -5.904  21.459  1.00 16.15 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? 19.094  -5.079  19.915  1.00 16.25 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? 15.769  -4.405  19.917  1.00 13.78 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? 14.448  -4.964  19.681  1.00 18.91 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? 14.575  -6.236  18.832  1.00 18.69 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? 14.837  -6.172  17.634  1.00 17.64 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? 13.584  -3.885  19.021  1.00 17.76 12  A 1 
ATOM 85   N N   . GLU A 1 13  ? 14.414  -7.394  19.468  1.00 14.31 13  A 1 
ATOM 86   C CA  . GLU A 1 13  ? 14.282  -8.679  18.790  1.00 15.58 13  A 1 
ATOM 87   C C   . GLU A 1 13  ? 12.916  -8.777  18.108  1.00 15.33 13  A 1 
ATOM 88   O O   . GLU A 1 13  ? 11.876  -8.432  18.673  1.00 14.38 13  A 1 
ATOM 89   C CB  . GLU A 1 13  ? 14.511  -9.837  19.772  1.00 14.60 13  A 1 
ATOM 90   C CG  . GLU A 1 13  ? 15.994  -9.962  20.168  1.00 12.80 13  A 1 
ATOM 91   C CD  . GLU A 1 13  ? 16.270  -11.131 21.125  1.00 11.60 13  A 1 
ATOM 92   O OE1 . GLU A 1 13  ? 17.421  -11.618 21.123  1.00 10.70 13  A 1 
ATOM 93   O OE2 . GLU A 1 13  ? 15.344  -11.506 21.885  1.00 11.81 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? 12.943  -9.226  16.844  1.00 16.33 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? 11.765  -9.454  16.023  1.00 18.38 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? 10.830  -10.483 16.647  1.00 18.48 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? 11.203  -11.626 16.876  1.00 17.65 14  A 1 
ATOM 98   N N   . GLY A 1 15  ? 9.598   -10.060 16.891  1.00 17.88 15  A 1 
ATOM 99   C CA  . GLY A 1 15  ? 8.530   -10.928 17.362  1.00 20.77 15  A 1 
ATOM 100  C C   . GLY A 1 15  ? 8.138   -11.950 16.302  1.00 21.17 15  A 1 
ATOM 101  O O   . GLY A 1 15  ? 7.470   -11.622 15.330  1.00 20.14 15  A 1 
ATOM 102  N N   . SER A 1 16  ? 8.535   -13.202 16.505  1.00 17.61 16  A 1 
ATOM 103  C CA  . SER A 1 16  ? 7.959   -14.363 15.830  1.00 21.67 16  A 1 
ATOM 104  C C   . SER A 1 16  ? 6.488   -14.509 16.230  1.00 21.93 16  A 1 
ATOM 105  O O   . SER A 1 16  ? 6.174   -14.631 17.413  1.00 21.09 16  A 1 
ATOM 106  C CB  . SER A 1 16  ? 8.745   -15.622 16.204  1.00 20.55 16  A 1 
ATOM 107  O OG  . SER A 1 16  ? 8.802   -15.770 17.610  1.00 17.36 16  A 1 
ATOM 108  N N   . VAL A 1 17  ? 5.594   -14.495 15.241  1.00 18.63 17  A 1 
ATOM 109  C CA  . VAL A 1 17  ? 4.162   -14.766 15.429  1.00 25.05 17  A 1 
ATOM 110  C C   . VAL A 1 17  ? 3.992   -16.241 15.818  1.00 24.70 17  A 1 
ATOM 111  O O   . VAL A 1 17  ? 4.544   -17.097 15.118  1.00 23.04 17  A 1 
ATOM 112  C CB  . VAL A 1 17  ? 3.374   -14.427 14.152  1.00 23.62 17  A 1 
ATOM 113  C CG1 . VAL A 1 17  ? 1.868   -14.631 14.334  1.00 20.63 17  A 1 
ATOM 114  C CG2 . VAL A 1 17  ? 3.598   -12.965 13.732  1.00 21.27 17  A 1 
ATOM 115  N N   . PRO A 1 18  ? 3.270   -16.581 16.905  1.00 24.42 18  A 1 
ATOM 116  C CA  . PRO A 1 18  ? 3.041   -17.968 17.284  1.00 27.50 18  A 1 
ATOM 117  C C   . PRO A 1 18  ? 2.152   -18.669 16.254  1.00 27.58 18  A 1 
ATOM 118  O O   . PRO A 1 18  ? 1.175   -18.108 15.757  1.00 26.52 18  A 1 
ATOM 119  C CB  . PRO A 1 18  ? 2.439   -17.934 18.690  1.00 25.72 18  A 1 
ATOM 120  C CG  . PRO A 1 18  ? 1.772   -16.564 18.759  1.00 26.08 18  A 1 
ATOM 121  C CD  . PRO A 1 18  ? 2.622   -15.685 17.848  1.00 29.42 18  A 1 
ATOM 122  N N   . ALA A 1 19  ? 2.530   -19.897 15.903  1.00 25.57 19  A 1 
ATOM 123  C CA  . ALA A 1 19  ? 1.761   -20.799 15.063  1.00 30.79 19  A 1 
ATOM 124  C C   . ALA A 1 19  ? 0.635   -21.417 15.901  1.00 29.92 19  A 1 
ATOM 125  O O   . ALA A 1 19  ? 0.897   -22.282 16.734  1.00 28.63 19  A 1 
ATOM 126  C CB  . ALA A 1 19  ? 2.715   -21.857 14.493  1.00 29.82 19  A 1 
ATOM 127  N N   . ASP A 1 20  ? -0.594  -20.971 15.669  1.00 30.89 20  A 1 
ATOM 128  C CA  . ASP A 1 20  ? -1.788  -21.627 16.199  1.00 34.81 20  A 1 
ATOM 129  C C   . ASP A 1 20  ? -2.296  -22.712 15.240  1.00 32.92 20  A 1 
ATOM 130  O O   . ASP A 1 20  ? -2.162  -22.623 14.016  1.00 30.63 20  A 1 
ATOM 131  C CB  . ASP A 1 20  ? -2.868  -20.611 16.596  1.00 33.65 20  A 1 
ATOM 132  C CG  . ASP A 1 20  ? -2.582  -19.898 17.923  1.00 29.35 20  A 1 
ATOM 133  O OD1 . ASP A 1 20  ? -1.968  -20.526 18.815  1.00 27.63 20  A 1 
ATOM 134  O OD2 . ASP A 1 20  ? -3.017  -18.729 18.051  1.00 27.31 20  A 1 
ATOM 135  N N   . ALA A 1 21  ? -2.813  -23.775 15.864  1.00 28.59 21  A 1 
ATOM 136  C CA  . ALA A 1 21  ? -3.033  -25.114 15.349  1.00 32.19 21  A 1 
ATOM 137  C C   . ALA A 1 21  ? -4.075  -25.240 14.220  1.00 31.23 21  A 1 
ATOM 138  O O   . ALA A 1 21  ? -4.971  -24.418 14.045  1.00 30.38 21  A 1 
ATOM 139  C CB  . ALA A 1 21  ? -3.401  -25.984 16.555  1.00 31.56 21  A 1 
ATOM 140  N N   . ASP A 1 22  ? -3.920  -26.343 13.486  1.00 30.16 22  A 1 
ATOM 141  C CA  . ASP A 1 22  ? -4.764  -26.848 12.403  1.00 33.00 22  A 1 
ATOM 142  C C   . ASP A 1 22  ? -6.267  -26.883 12.733  1.00 31.86 22  A 1 
ATOM 143  O O   . ASP A 1 22  ? -6.690  -27.552 13.679  1.00 30.69 22  A 1 
ATOM 144  C CB  . ASP A 1 22  ? -4.327  -28.294 12.081  1.00 32.51 22  A 1 
ATOM 145  C CG  . ASP A 1 22  ? -3.115  -28.419 11.160  1.00 28.94 22  A 1 
ATOM 146  O OD1 . ASP A 1 22  ? -3.127  -27.744 10.104  1.00 28.55 22  A 1 
ATOM 147  O OD2 . ASP A 1 22  ? -2.212  -29.225 11.479  1.00 28.99 22  A 1 
ATOM 148  N N   . GLU A 1 23  ? -7.076  -26.303 11.846  1.00 34.77 23  A 1 
ATOM 149  C CA  . GLU A 1 23  ? -8.442  -26.763 11.585  1.00 37.90 23  A 1 
ATOM 150  C C   . GLU A 1 23  ? -8.583  -27.228 10.136  1.00 35.86 23  A 1 
ATOM 151  O O   . GLU A 1 23  ? -8.016  -26.674 9.190   1.00 34.94 23  A 1 
ATOM 152  C CB  . GLU A 1 23  ? -9.510  -25.739 11.991  1.00 38.93 23  A 1 
ATOM 153  C CG  . GLU A 1 23  ? -9.923  -25.920 13.464  1.00 35.41 23  A 1 
ATOM 154  C CD  . GLU A 1 23  ? -11.143 -25.071 13.864  1.00 33.76 23  A 1 
ATOM 155  O OE1 . GLU A 1 23  ? -11.783 -25.417 14.879  1.00 31.99 23  A 1 
ATOM 156  O OE2 . GLU A 1 23  ? -11.446 -24.087 13.143  1.00 35.66 23  A 1 
ATOM 157  N N   . ALA A 1 24  ? -9.295  -28.354 10.003  1.00 30.21 24  A 1 
ATOM 158  C CA  . ALA A 1 24  ? -9.374  -29.210 8.832   1.00 35.18 24  A 1 
ATOM 159  C C   . ALA A 1 24  ? -10.078 -28.566 7.624   1.00 34.44 24  A 1 
ATOM 160  O O   . ALA A 1 24  ? -10.836 -27.610 7.715   1.00 34.34 24  A 1 
ATOM 161  C CB  . ALA A 1 24  ? -10.050 -30.515 9.267   1.00 35.32 24  A 1 
ATOM 162  N N   . ALA A 1 25  ? -9.793  -29.167 6.474   1.00 28.35 25  A 1 
ATOM 163  C CA  . ALA A 1 25  ? -10.245 -28.843 5.127   1.00 33.67 25  A 1 
ATOM 164  C C   . ALA A 1 25  ? -11.727 -28.455 4.999   1.00 33.69 25  A 1 
ATOM 165  O O   . ALA A 1 25  ? -12.604 -29.256 5.318   1.00 32.79 25  A 1 
ATOM 166  C CB  . ALA A 1 25  ? -9.972  -30.100 4.290   1.00 32.98 25  A 1 
ATOM 167  N N   . ASP A 1 26  ? -11.968 -27.314 4.347   1.00 30.79 26  A 1 
ATOM 168  C CA  . ASP A 1 26  ? -13.131 -27.130 3.483   1.00 34.08 26  A 1 
ATOM 169  C C   . ASP A 1 26  ? -12.693 -26.544 2.132   1.00 33.72 26  A 1 
ATOM 170  O O   . ASP A 1 26  ? -12.154 -25.436 2.030   1.00 32.24 26  A 1 
ATOM 171  C CB  . ASP A 1 26  ? -14.234 -26.312 4.159   1.00 32.79 26  A 1 
ATOM 172  C CG  . ASP A 1 26  ? -15.539 -26.369 3.356   1.00 27.43 26  A 1 
ATOM 173  O OD1 . ASP A 1 26  ? -15.670 -27.297 2.522   1.00 25.73 26  A 1 
ATOM 174  O OD2 . ASP A 1 26  ? -16.380 -25.481 3.583   1.00 26.10 26  A 1 
ATOM 175  N N   . GLY A 1 27  ? -12.819 -27.365 1.103   1.00 26.82 27  A 1 
ATOM 176  C CA  . GLY A 1 27  ? -12.586 -27.030 -0.289  1.00 29.52 27  A 1 
ATOM 177  C C   . GLY A 1 27  ? -13.868 -26.507 -0.916  1.00 29.61 27  A 1 
ATOM 178  O O   . GLY A 1 27  ? -14.535 -27.240 -1.637  1.00 28.35 27  A 1 
ATOM 179  N N   . GLY A 1 28  ? -14.208 -25.259 -0.635  1.00 25.47 28  A 1 
ATOM 180  C CA  . GLY A 1 28  ? -15.334 -24.556 -1.228  1.00 28.12 28  A 1 
ATOM 181  C C   . GLY A 1 28  ? -14.916 -23.172 -1.714  1.00 28.79 28  A 1 
ATOM 182  O O   . GLY A 1 28  ? -14.572 -22.305 -0.916  1.00 27.69 28  A 1 
ATOM 183  N N   . ARG A 1 29  ? -14.929 -22.957 -3.036  1.00 23.85 29  A 1 
ATOM 184  C CA  . ARG A 1 29  ? -14.789 -21.638 -3.678  1.00 26.58 29  A 1 
ATOM 185  C C   . ARG A 1 29  ? -16.071 -20.795 -3.542  1.00 27.31 29  A 1 
ATOM 186  O O   . ARG A 1 29  ? -16.484 -20.161 -4.503  1.00 26.23 29  A 1 
ATOM 187  C CB  . ARG A 1 29  ? -14.389 -21.794 -5.160  1.00 25.36 29  A 1 
ATOM 188  C CG  . ARG A 1 29  ? -12.970 -22.306 -5.413  1.00 23.01 29  A 1 
ATOM 189  C CD  . ARG A 1 29  ? -12.753 -22.330 -6.934  1.00 21.15 29  A 1 
ATOM 190  N NE  . ARG A 1 29  ? -11.392 -22.753 -7.308  1.00 19.30 29  A 1 
ATOM 191  C CZ  . ARG A 1 29  ? -10.927 -22.843 -8.541  1.00 18.99 29  A 1 
ATOM 192  N NH1 . ARG A 1 29  ? -11.663 -22.571 -9.586  1.00 19.12 29  A 1 
ATOM 193  N NH2 . ARG A 1 29  ? -9.693  -23.215 -8.759  1.00 18.76 29  A 1 
ATOM 194  N N   . ASP A 1 30  ? -16.682 -20.778 -2.360  1.00 26.11 30  A 1 
ATOM 195  C CA  . ASP A 1 30  ? -17.877 -19.982 -2.083  1.00 28.28 30  A 1 
ATOM 196  C C   . ASP A 1 30  ? -17.547 -18.836 -1.120  1.00 29.07 30  A 1 
ATOM 197  O O   . ASP A 1 30  ? -17.990 -18.763 0.022   1.00 27.42 30  A 1 
ATOM 198  C CB  . ASP A 1 30  ? -19.045 -20.880 -1.642  1.00 26.15 30  A 1 
ATOM 199  C CG  . ASP A 1 30  ? -19.618 -21.719 -2.793  1.00 22.80 30  A 1 
ATOM 200  O OD1 . ASP A 1 30  ? -19.501 -21.282 -3.960  1.00 20.17 30  A 1 
ATOM 201  O OD2 . ASP A 1 30  ? -20.175 -22.792 -2.487  1.00 19.69 30  A 1 
ATOM 202  N N   . GLY A 1 31  ? -16.693 -17.920 -1.589  1.00 31.16 31  A 1 
ATOM 203  C CA  . GLY A 1 31  ? -16.690 -16.561 -1.068  1.00 32.26 31  A 1 
ATOM 204  C C   . GLY A 1 31  ? -17.823 -15.804 -1.746  1.00 32.96 31  A 1 
ATOM 205  O O   . GLY A 1 31  ? -17.787 -15.648 -2.966  1.00 31.64 31  A 1 
ATOM 206  N N   . VAL A 1 32  ? -18.814 -15.353 -0.982  1.00 29.17 32  A 1 
ATOM 207  C CA  . VAL A 1 32  ? -19.832 -14.413 -1.466  1.00 29.80 32  A 1 
ATOM 208  C C   . VAL A 1 32  ? -19.096 -13.179 -1.987  1.00 31.73 32  A 1 
ATOM 209  O O   . VAL A 1 32  ? -18.599 -12.369 -1.211  1.00 30.78 32  A 1 
ATOM 210  C CB  . VAL A 1 32  ? -20.830 -14.054 -0.350  1.00 26.72 32  A 1 
ATOM 211  C CG1 . VAL A 1 32  ? -21.872 -13.030 -0.821  1.00 23.64 32  A 1 
ATOM 212  C CG2 . VAL A 1 32  ? -21.585 -15.299 0.131   1.00 24.37 32  A 1 
ATOM 213  N N   . ARG A 1 33  ? -18.956 -13.074 -3.321  1.00 36.74 33  A 1 
ATOM 214  C CA  . ARG A 1 33  ? -18.399 -11.885 -3.964  1.00 38.98 33  A 1 
ATOM 215  C C   . ARG A 1 33  ? -19.411 -10.761 -3.802  1.00 38.92 33  A 1 
ATOM 216  O O   . ARG A 1 33  ? -20.584 -10.952 -4.127  1.00 37.84 33  A 1 
ATOM 217  C CB  . ARG A 1 33  ? -18.086 -12.156 -5.446  1.00 37.75 33  A 1 
ATOM 218  C CG  . ARG A 1 33  ? -16.857 -13.059 -5.623  1.00 34.05 33  A 1 
ATOM 219  C CD  . ARG A 1 33  ? -16.568 -13.289 -7.113  1.00 31.85 33  A 1 
ATOM 220  N NE  . ARG A 1 33  ? -15.278 -13.974 -7.314  1.00 28.69 33  A 1 
ATOM 221  C CZ  . ARG A 1 33  ? -14.762 -14.345 -8.475  1.00 26.61 33  A 1 
ATOM 222  N NH1 . ARG A 1 33  ? -15.411 -14.216 -9.600  1.00 25.80 33  A 1 
ATOM 223  N NH2 . ARG A 1 33  ? -13.560 -14.847 -8.524  1.00 24.44 33  A 1 
ATOM 224  N N   . ALA A 1 34  ? -18.969 -9.620  -3.294  1.00 45.53 34  A 1 
ATOM 225  C CA  . ALA A 1 34  ? -19.786 -8.415  -3.348  1.00 46.33 34  A 1 
ATOM 226  C C   . ALA A 1 34  ? -20.214 -8.183  -4.807  1.00 47.43 34  A 1 
ATOM 227  O O   . ALA A 1 34  ? -19.402 -8.313  -5.724  1.00 45.54 34  A 1 
ATOM 228  C CB  . ALA A 1 34  ? -18.996 -7.238  -2.763  1.00 44.46 34  A 1 
ATOM 229  N N   . GLY A 1 35  ? -21.502 -7.924  -5.037  1.00 39.67 35  A 1 
ATOM 230  C CA  . GLY A 1 35  ? -22.025 -7.657  -6.377  1.00 40.49 35  A 1 
ATOM 231  C C   . GLY A 1 35  ? -21.355 -6.424  -7.003  1.00 41.47 35  A 1 
ATOM 232  O O   . GLY A 1 35  ? -20.795 -5.597  -6.274  1.00 39.18 35  A 1 
ATOM 233  N N   . PRO A 1 36  ? -21.412 -6.261  -8.338  1.00 42.32 36  A 1 
ATOM 234  C CA  . PRO A 1 36  ? -20.835 -5.104  -9.014  1.00 43.10 36  A 1 
ATOM 235  C C   . PRO A 1 36  ? -21.418 -3.807  -8.434  1.00 45.07 36  A 1 
ATOM 236  O O   . PRO A 1 36  ? -22.632 -3.596  -8.459  1.00 43.06 36  A 1 
ATOM 237  C CB  . PRO A 1 36  ? -21.148 -5.303  -10.505 1.00 39.72 36  A 1 
ATOM 238  C CG  . PRO A 1 36  ? -22.337 -6.266  -10.521 1.00 41.47 36  A 1 
ATOM 239  C CD  . PRO A 1 36  ? -22.134 -7.109  -9.266  1.00 48.19 36  A 1 
ATOM 240  N N   . GLY A 1 37  ? -20.549 -2.952  -7.866  1.00 57.15 37  A 1 
ATOM 241  C CA  . GLY A 1 37  ? -20.915 -1.685  -7.221  1.00 60.19 37  A 1 
ATOM 242  C C   . GLY A 1 37  ? -20.958 -1.693  -5.688  1.00 64.77 37  A 1 
ATOM 243  O O   . GLY A 1 37  ? -21.229 -0.646  -5.106  1.00 56.95 37  A 1 
ATOM 244  N N   . GLY A 1 38  ? -20.667 -2.818  -5.020  1.00 73.72 38  A 1 
ATOM 245  C CA  . GLY A 1 38  ? -20.520 -2.889  -3.561  1.00 80.75 38  A 1 
ATOM 246  C C   . GLY A 1 38  ? -19.116 -2.506  -3.076  1.00 84.98 38  A 1 
ATOM 247  O O   . GLY A 1 38  ? -18.145 -2.569  -3.826  1.00 78.95 38  A 1 
ATOM 248  N N   . ALA A 1 39  ? -18.993 -2.147  -1.803  1.00 83.91 39  A 1 
ATOM 249  C CA  . ALA A 1 39  ? -17.697 -1.963  -1.160  1.00 88.15 39  A 1 
ATOM 250  C C   . ALA A 1 39  ? -17.063 -3.327  -0.843  1.00 89.87 39  A 1 
ATOM 251  O O   . ALA A 1 39  ? -17.676 -4.166  -0.186  1.00 86.03 39  A 1 
ATOM 252  C CB  . ALA A 1 39  ? -17.872 -1.092  0.085   1.00 83.91 39  A 1 
ATOM 253  N N   . ARG A 1 40  ? -15.825 -3.538  -1.299  1.00 89.51 40  A 1 
ATOM 254  C CA  . ARG A 1 40  ? -15.029 -4.745  -1.022  1.00 90.98 40  A 1 
ATOM 255  C C   . ARG A 1 40  ? -14.498 -4.734  0.406   1.00 93.03 40  A 1 
ATOM 256  O O   . ARG A 1 40  ? -14.559 -5.738  1.105   1.00 91.80 40  A 1 
ATOM 257  C CB  . ARG A 1 40  ? -13.890 -4.824  -2.052  1.00 87.25 40  A 1 
ATOM 258  C CG  . ARG A 1 40  ? -12.942 -6.024  -1.882  1.00 82.01 40  A 1 
ATOM 259  C CD  . ARG A 1 40  ? -13.658 -7.350  -2.105  1.00 80.39 40  A 1 
ATOM 260  N NE  . ARG A 1 40  ? -12.708 -8.476  -2.066  1.00 79.84 40  A 1 
ATOM 261  C CZ  . ARG A 1 40  ? -13.048 -9.747  -2.032  1.00 76.76 40  A 1 
ATOM 262  N NH1 . ARG A 1 40  ? -14.285 -10.124 -2.049  1.00 69.41 40  A 1 
ATOM 263  N NH2 . ARG A 1 40  ? -12.148 -10.677 -1.958  1.00 69.20 40  A 1 
ATOM 264  N N   . LEU A 1 41  ? -13.966 -3.591  0.824   1.00 94.05 41  A 1 
ATOM 265  C CA  . LEU A 1 41  ? -13.402 -3.376  2.147   1.00 95.03 41  A 1 
ATOM 266  C C   . LEU A 1 41  ? -14.043 -2.127  2.752   1.00 95.56 41  A 1 
ATOM 267  O O   . LEU A 1 41  ? -14.168 -1.104  2.078   1.00 94.05 41  A 1 
ATOM 268  C CB  . LEU A 1 41  ? -11.875 -3.253  1.999   1.00 94.10 41  A 1 
ATOM 269  C CG  . LEU A 1 41  ? -11.082 -3.265  3.309   1.00 91.66 41  A 1 
ATOM 270  C CD1 . LEU A 1 41  ? -11.069 -4.644  3.956   1.00 88.09 41  A 1 
ATOM 271  C CD2 . LEU A 1 41  ? -9.632  -2.890  2.996   1.00 88.39 41  A 1 
ATOM 272  N N   . THR A 1 42  ? -14.468 -2.199  4.009   1.00 96.24 42  A 1 
ATOM 273  C CA  . THR A 1 42  ? -15.101 -1.067  4.688   1.00 96.03 42  A 1 
ATOM 274  C C   . THR A 1 42  ? -14.509 -0.862  6.069   1.00 96.85 42  A 1 
ATOM 275  O O   . THR A 1 42  ? -14.252 -1.829  6.779   1.00 96.61 42  A 1 
ATOM 276  C CB  . THR A 1 42  ? -16.634 -1.205  4.768   1.00 93.67 42  A 1 
ATOM 277  O OG1 . THR A 1 42  ? -17.014 -2.347  5.493   1.00 81.82 42  A 1 
ATOM 278  C CG2 . THR A 1 42  ? -17.298 -1.347  3.408   1.00 81.62 42  A 1 
ATOM 279  N N   . ALA A 1 43  ? -14.312 0.382   6.467   1.00 96.44 43  A 1 
ATOM 280  C CA  . ALA A 1 43  ? -14.036 0.760   7.842   1.00 96.40 43  A 1 
ATOM 281  C C   . ALA A 1 43  ? -15.255 1.494   8.408   1.00 95.86 43  A 1 
ATOM 282  O O   . ALA A 1 43  ? -15.868 2.291   7.694   1.00 95.19 43  A 1 
ATOM 283  C CB  . ALA A 1 43  ? -12.758 1.604   7.893   1.00 96.56 43  A 1 
ATOM 284  N N   . ARG A 1 44  ? -15.612 1.212   9.652   1.00 96.89 44  A 1 
ATOM 285  C CA  . ARG A 1 44  ? -16.744 1.840   10.351  1.00 96.44 44  A 1 
ATOM 286  C C   . ARG A 1 44  ? -16.315 2.320   11.726  1.00 96.95 44  A 1 
ATOM 287  O O   . ARG A 1 44  ? -15.773 1.527   12.493  1.00 96.53 44  A 1 
ATOM 288  C CB  . ARG A 1 44  ? -17.925 0.860   10.473  1.00 95.29 44  A 1 
ATOM 289  C CG  . ARG A 1 44  ? -18.527 0.431   9.128   1.00 89.94 44  A 1 
ATOM 290  C CD  . ARG A 1 44  ? -19.182 1.614   8.399   1.00 85.45 44  A 1 
ATOM 291  N NE  . ARG A 1 44  ? -19.719 1.198   7.096   1.00 81.54 44  A 1 
ATOM 292  C CZ  . ARG A 1 44  ? -19.216 1.490   5.908   1.00 75.24 44  A 1 
ATOM 293  N NH1 . ARG A 1 44  ? -18.089 2.113   5.739   1.00 65.85 44  A 1 
ATOM 294  N NH2 . ARG A 1 44  ? -19.861 1.163   4.833   1.00 68.02 44  A 1 
ATOM 295  N N   . GLU A 1 45  ? -16.544 3.604   11.990  1.00 95.57 45  A 1 
ATOM 296  C CA  . GLU A 1 45  ? -16.198 4.311   13.234  1.00 96.49 45  A 1 
ATOM 297  C C   . GLU A 1 45  ? -14.772 3.986   13.720  1.00 97.32 45  A 1 
ATOM 298  O O   . GLU A 1 45  ? -14.503 3.750   14.902  1.00 96.25 45  A 1 
ATOM 299  C CB  . GLU A 1 45  ? -17.276 4.073   14.309  1.00 95.67 45  A 1 
ATOM 300  C CG  . GLU A 1 45  ? -18.659 4.582   13.877  1.00 88.61 45  A 1 
ATOM 301  C CD  . GLU A 1 45  ? -19.677 4.493   15.027  1.00 82.34 45  A 1 
ATOM 302  O OE1 . GLU A 1 45  ? -20.445 5.462   15.196  1.00 72.44 45  A 1 
ATOM 303  O OE2 . GLU A 1 45  ? -19.684 3.461   15.747  1.00 72.87 45  A 1 
ATOM 304  N N   . LEU A 1 46  ? -13.834 3.903   12.767  1.00 97.31 46  A 1 
ATOM 305  C CA  . LEU A 1 46  ? -12.521 3.329   13.004  1.00 97.55 46  A 1 
ATOM 306  C C   . LEU A 1 46  ? -11.655 4.275   13.838  1.00 97.90 46  A 1 
ATOM 307  O O   . LEU A 1 46  ? -11.292 5.362   13.385  1.00 97.17 46  A 1 
ATOM 308  C CB  . LEU A 1 46  ? -11.877 2.983   11.652  1.00 96.83 46  A 1 
ATOM 309  C CG  . LEU A 1 46  ? -10.607 2.133   11.784  1.00 94.64 46  A 1 
ATOM 310  C CD1 . LEU A 1 46  ? -10.930 0.705   12.217  1.00 92.82 46  A 1 
ATOM 311  C CD2 . LEU A 1 46  ? -9.884  2.059   10.442  1.00 93.02 46  A 1 
ATOM 312  N N   . THR A 1 47  ? -11.256 3.828   15.027  1.00 98.32 47  A 1 
ATOM 313  C CA  . THR A 1 47  ? -10.302 4.537   15.892  1.00 98.43 47  A 1 
ATOM 314  C C   . THR A 1 47  ? -8.989  3.768   15.961  1.00 98.52 47  A 1 
ATOM 315  O O   . THR A 1 47  ? -8.958  2.597   16.351  1.00 98.24 47  A 1 
ATOM 316  C CB  . THR A 1 47  ? -10.891 4.795   17.286  1.00 98.11 47  A 1 
ATOM 317  O OG1 . THR A 1 47  ? -12.060 5.565   17.171  1.00 95.55 47  A 1 
ATOM 318  C CG2 . THR A 1 47  ? -9.932  5.574   18.187  1.00 95.30 47  A 1 
ATOM 319  N N   . LEU A 1 48  ? -7.884  4.426   15.578  1.00 97.96 48  A 1 
ATOM 320  C CA  . LEU A 1 48  ? -6.541  3.846   15.526  1.00 98.16 48  A 1 
ATOM 321  C C   . LEU A 1 48  ? -5.591  4.624   16.432  1.00 98.23 48  A 1 
ATOM 322  O O   . LEU A 1 48  ? -5.541  5.854   16.385  1.00 97.84 48  A 1 
ATOM 323  C CB  . LEU A 1 48  ? -6.013  3.825   14.084  1.00 98.16 48  A 1 
ATOM 324  C CG  . LEU A 1 48  ? -6.929  3.139   13.061  1.00 97.94 48  A 1 
ATOM 325  C CD1 . LEU A 1 48  ? -6.312  3.249   11.670  1.00 96.86 48  A 1 
ATOM 326  C CD2 . LEU A 1 48  ? -7.143  1.661   13.384  1.00 96.83 48  A 1 
ATOM 327  N N   . ALA A 1 49  ? -4.799  3.895   17.213  1.00 97.93 49  A 1 
ATOM 328  C CA  . ALA A 1 49  ? -3.838  4.480   18.134  1.00 97.71 49  A 1 
ATOM 329  C C   . ALA A 1 49  ? -2.564  3.634   18.222  1.00 97.47 49  A 1 
ATOM 330  O O   . ALA A 1 49  ? -2.606  2.413   18.064  1.00 96.18 49  A 1 
ATOM 331  C CB  . ALA A 1 49  ? -4.507  4.644   19.507  1.00 97.10 49  A 1 
ATOM 332  N N   . TYR A 1 50  ? -1.443  4.295   18.499  1.00 96.36 50  A 1 
ATOM 333  C CA  . TYR A 1 50  ? -0.223  3.657   18.983  1.00 95.35 50  A 1 
ATOM 334  C C   . TYR A 1 50  ? -0.084  4.018   20.454  1.00 94.67 50  A 1 
ATOM 335  O O   . TYR A 1 50  ? 0.031   5.203   20.779  1.00 91.04 50  A 1 
ATOM 336  C CB  . TYR A 1 50  ? 0.991   4.125   18.175  1.00 94.64 50  A 1 
ATOM 337  C CG  . TYR A 1 50  ? 0.956   3.710   16.716  1.00 95.25 50  A 1 
ATOM 338  C CD1 . TYR A 1 50  ? 1.288   2.390   16.355  1.00 92.67 50  A 1 
ATOM 339  C CD2 . TYR A 1 50  ? 0.593   4.643   15.727  1.00 93.38 50  A 1 
ATOM 340  C CE1 . TYR A 1 50  ? 1.267   2.001   15.002  1.00 92.31 50  A 1 
ATOM 341  C CE2 . TYR A 1 50  ? 0.570   4.258   14.370  1.00 92.68 50  A 1 
ATOM 342  C CZ  . TYR A 1 50  ? 0.912   2.936   14.009  1.00 94.20 50  A 1 
ATOM 343  O OH  . TYR A 1 50  ? 0.900   2.566   12.700  1.00 92.49 50  A 1 
ATOM 344  N N   . GLU A 1 51  ? -0.138  2.997   21.315  1.00 92.99 51  A 1 
ATOM 345  C CA  . GLU A 1 51  ? -0.201  3.185   22.768  1.00 92.79 51  A 1 
ATOM 346  C C   . GLU A 1 51  ? -1.351  4.151   23.127  1.00 93.23 51  A 1 
ATOM 347  O O   . GLU A 1 51  ? -2.512  3.888   22.783  1.00 88.94 51  A 1 
ATOM 348  C CB  . GLU A 1 51  ? 1.184   3.599   23.312  1.00 90.86 51  A 1 
ATOM 349  C CG  . GLU A 1 51  ? 2.303   2.599   22.960  1.00 85.65 51  A 1 
ATOM 350  C CD  . GLU A 1 51  ? 3.697   3.062   23.417  1.00 79.99 51  A 1 
ATOM 351  O OE1 . GLU A 1 51  ? 4.640   2.258   23.233  1.00 73.15 51  A 1 
ATOM 352  O OE2 . GLU A 1 51  ? 3.832   4.209   23.895  1.00 74.12 51  A 1 
ATOM 353  N N   . ASP A 1 52  ? -1.042  5.286   23.739  1.00 93.60 52  A 1 
ATOM 354  C CA  . ASP A 1 52  ? -2.021  6.310   24.135  1.00 93.43 52  A 1 
ATOM 355  C C   . ASP A 1 52  ? -2.270  7.389   23.067  1.00 94.05 52  A 1 
ATOM 356  O O   . ASP A 1 52  ? -3.184  8.209   23.197  1.00 90.19 52  A 1 
ATOM 357  C CB  . ASP A 1 52  ? -1.576  6.932   25.462  1.00 90.87 52  A 1 
ATOM 358  C CG  . ASP A 1 52  ? -1.581  5.908   26.596  1.00 84.54 52  A 1 
ATOM 359  O OD1 . ASP A 1 52  ? -2.569  5.139   26.673  1.00 76.97 52  A 1 
ATOM 360  O OD2 . ASP A 1 52  ? -0.611  5.921   27.377  1.00 79.05 52  A 1 
ATOM 361  N N   . ARG A 1 53  ? -1.480  7.409   21.988  1.00 95.43 53  A 1 
ATOM 362  C CA  . ARG A 1 53  ? -1.597  8.416   20.932  1.00 96.27 53  A 1 
ATOM 363  C C   . ARG A 1 53  ? -2.610  7.984   19.877  1.00 97.27 53  A 1 
ATOM 364  O O   . ARG A 1 53  ? -2.303  7.167   19.011  1.00 96.02 53  A 1 
ATOM 365  C CB  . ARG A 1 53  ? -0.213  8.717   20.340  1.00 94.47 53  A 1 
ATOM 366  C CG  . ARG A 1 53  ? -0.299  9.836   19.296  1.00 86.99 53  A 1 
ATOM 367  C CD  . ARG A 1 53  ? 1.084   10.120  18.714  1.00 81.79 53  A 1 
ATOM 368  N NE  . ARG A 1 53  ? 1.001   11.103  17.623  1.00 71.12 53  A 1 
ATOM 369  C CZ  . ARG A 1 53  ? 2.014   11.549  16.895  1.00 63.97 53  A 1 
ATOM 370  N NH1 . ARG A 1 53  ? 3.238   11.155  17.109  1.00 58.22 53  A 1 
ATOM 371  N NH2 . ARG A 1 53  ? 1.804   12.399  15.932  1.00 53.24 53  A 1 
ATOM 372  N N   . VAL A 1 54  ? -3.780  8.602   19.888  1.00 97.09 54  A 1 
ATOM 373  C CA  . VAL A 1 54  ? -4.783  8.460   18.821  1.00 97.58 54  A 1 
ATOM 374  C C   . VAL A 1 54  ? -4.282  9.150   17.548  1.00 97.67 54  A 1 
ATOM 375  O O   . VAL A 1 54  ? -3.871  10.307  17.572  1.00 96.58 54  A 1 
ATOM 376  C CB  . VAL A 1 54  ? -6.160  8.999   19.264  1.00 97.14 54  A 1 
ATOM 377  C CG1 . VAL A 1 54  ? -7.218  8.775   18.176  1.00 95.20 54  A 1 
ATOM 378  C CG2 . VAL A 1 54  ? -6.648  8.293   20.537  1.00 94.99 54  A 1 
ATOM 379  N N   . VAL A 1 55  ? -4.302  8.415   16.434  1.00 97.44 55  A 1 
ATOM 380  C CA  . VAL A 1 55  ? -3.890  8.873   15.095  1.00 97.44 55  A 1 
ATOM 381  C C   . VAL A 1 55  ? -5.098  9.073   14.185  1.00 97.54 55  A 1 
ATOM 382  O O   . VAL A 1 55  ? -5.108  10.000  13.384  1.00 96.22 55  A 1 
ATOM 383  C CB  . VAL A 1 55  ? -2.908  7.870   14.455  1.00 96.93 55  A 1 
ATOM 384  C CG1 . VAL A 1 55  ? -2.478  8.287   13.041  1.00 94.94 55  A 1 
ATOM 385  C CG2 . VAL A 1 55  ? -1.632  7.721   15.293  1.00 95.05 55  A 1 
ATOM 386  N N   . VAL A 1 56  ? -6.091  8.207   14.286  1.00 97.66 56  A 1 
ATOM 387  C CA  . VAL A 1 56  ? -7.360  8.250   13.546  1.00 97.51 56  A 1 
ATOM 388  C C   . VAL A 1 56  ? -8.489  8.111   14.555  1.00 97.42 56  A 1 
ATOM 389  O O   . VAL A 1 56  ? -8.383  7.276   15.451  1.00 96.71 56  A 1 
ATOM 390  C CB  . VAL A 1 56  ? -7.417  7.115   12.502  1.00 97.08 56  A 1 
ATOM 391  C CG1 . VAL A 1 56  ? -8.770  7.029   11.795  1.00 95.41 56  A 1 
ATOM 392  C CG2 . VAL A 1 56  ? -6.332  7.278   11.426  1.00 95.60 56  A 1 
ATOM 393  N N   . ASP A 1 57  ? -9.547  8.910   14.414  1.00 95.94 57  A 1 
ATOM 394  C CA  . ASP A 1 57  ? -10.677 8.922   15.342  1.00 95.08 57  A 1 
ATOM 395  C C   . ASP A 1 57  ? -12.014 8.968   14.592  1.00 94.87 57  A 1 
ATOM 396  O O   . ASP A 1 57  ? -12.286 9.938   13.879  1.00 91.70 57  A 1 
ATOM 397  C CB  . ASP A 1 57  ? -10.532 10.118  16.298  1.00 92.80 57  A 1 
ATOM 398  C CG  . ASP A 1 57  ? -11.540 10.090  17.450  1.00 90.03 57  A 1 
ATOM 399  O OD1 . ASP A 1 57  ? -11.944 8.972   17.843  1.00 84.10 57  A 1 
ATOM 400  O OD2 . ASP A 1 57  ? -11.832 11.189  17.970  1.00 83.40 57  A 1 
ATOM 401  N N   . GLY A 1 58  ? -12.804 7.905   14.727  1.00 95.69 58  A 1 
ATOM 402  C CA  . GLY A 1 58  ? -14.151 7.783   14.166  1.00 95.56 58  A 1 
ATOM 403  C C   . GLY A 1 58  ? -14.208 7.848   12.636  1.00 96.02 58  A 1 
ATOM 404  O O   . GLY A 1 58  ? -15.057 8.537   12.080  1.00 92.82 58  A 1 
ATOM 405  N N   . LEU A 1 59  ? -13.277 7.178   11.935  1.00 96.54 59  A 1 
ATOM 406  C CA  . LEU A 1 59  ? -13.173 7.219   10.473  1.00 96.72 59  A 1 
ATOM 407  C C   . LEU A 1 59  ? -14.072 6.164   9.819   1.00 96.75 59  A 1 
ATOM 408  O O   . LEU A 1 59  ? -13.981 4.978   10.141  1.00 95.74 59  A 1 
ATOM 409  C CB  . LEU A 1 59  ? -11.689 7.093   10.087  1.00 96.28 59  A 1 
ATOM 410  C CG  . LEU A 1 59  ? -11.389 7.153   8.578   1.00 96.07 59  A 1 
ATOM 411  C CD1 . LEU A 1 59  ? -9.978  7.699   8.360   1.00 92.51 59  A 1 
ATOM 412  C CD2 . LEU A 1 59  ? -11.445 5.776   7.905   1.00 92.84 59  A 1 
ATOM 413  N N   . ASP A 1 60  ? -14.849 6.596   8.826   1.00 96.60 60  A 1 
ATOM 414  C CA  . ASP A 1 60  ? -15.603 5.734   7.912   1.00 96.13 60  A 1 
ATOM 415  C C   . ASP A 1 60  ? -14.984 5.756   6.510   1.00 95.93 60  A 1 
ATOM 416  O O   . ASP A 1 60  ? -14.681 6.815   5.963   1.00 95.11 60  A 1 
ATOM 417  C CB  . ASP A 1 60  ? -17.073 6.167   7.852   1.00 95.69 60  A 1 
ATOM 418  C CG  . ASP A 1 60  ? -17.805 5.908   9.163   1.00 95.09 60  A 1 
ATOM 419  O OD1 . ASP A 1 60  ? -17.858 4.720   9.557   1.00 91.85 60  A 1 
ATOM 420  O OD2 . ASP A 1 60  ? -18.334 6.880   9.734   1.00 91.83 60  A 1 
ATOM 421  N N   . LEU A 1 61  ? -14.795 4.572   5.915   1.00 95.87 61  A 1 
ATOM 422  C CA  . LEU A 1 61  ? -14.243 4.413   4.569   1.00 95.93 61  A 1 
ATOM 423  C C   . LEU A 1 61  ? -14.927 3.257   3.846   1.00 95.65 61  A 1 
ATOM 424  O O   . LEU A 1 61  ? -15.046 2.161   4.394   1.00 94.80 61  A 1 
ATOM 425  C CB  . LEU A 1 61  ? -12.721 4.193   4.667   1.00 96.25 61  A 1 
ATOM 426  C CG  . LEU A 1 61  ? -12.026 3.811   3.348   1.00 96.14 61  A 1 
ATOM 427  C CD1 . LEU A 1 61  ? -12.062 4.941   2.324   1.00 94.39 61  A 1 
ATOM 428  C CD2 . LEU A 1 61  ? -10.566 3.454   3.607   1.00 94.46 61  A 1 
ATOM 429  N N   . ASP A 1 62  ? -15.275 3.491   2.585   1.00 95.91 62  A 1 
ATOM 430  C CA  . ASP A 1 62  ? -15.722 2.467   1.646   1.00 94.96 62  A 1 
ATOM 431  C C   . ASP A 1 62  ? -14.715 2.339   0.503   1.00 95.65 62  A 1 
ATOM 432  O O   . ASP A 1 62  ? -14.450 3.303   -0.214  1.00 95.00 62  A 1 
ATOM 433  C CB  . ASP A 1 62  ? -17.126 2.818   1.125   1.00 93.16 62  A 1 
ATOM 434  C CG  . ASP A 1 62  ? -18.187 2.660   2.217   1.00 90.39 62  A 1 
ATOM 435  O OD1 . ASP A 1 62  ? -18.180 1.602   2.888   1.00 86.70 62  A 1 
ATOM 436  O OD2 . ASP A 1 62  ? -19.021 3.559   2.423   1.00 85.95 62  A 1 
ATOM 437  N N   . VAL A 1 63  ? -14.148 1.142   0.322   1.00 96.12 63  A 1 
ATOM 438  C CA  . VAL A 1 63  ? -13.271 0.787   -0.798  1.00 96.34 63  A 1 
ATOM 439  C C   . VAL A 1 63  ? -14.103 0.029   -1.832  1.00 96.00 63  A 1 
ATOM 440  O O   . VAL A 1 63  ? -14.494 -1.113  -1.566  1.00 95.25 63  A 1 
ATOM 441  C CB  . VAL A 1 63  ? -12.078 -0.053  -0.321  1.00 96.46 63  A 1 
ATOM 442  C CG1 . VAL A 1 63  ? -11.199 -0.483  -1.500  1.00 96.04 63  A 1 
ATOM 443  C CG2 . VAL A 1 63  ? -11.209 0.722   0.676   1.00 96.02 63  A 1 
ATOM 444  N N   . PRO A 1 64  ? -14.389 0.622   -3.007  1.00 96.36 64  A 1 
ATOM 445  C CA  . PRO A 1 64  ? -15.188 -0.031  -4.036  1.00 95.91 64  A 1 
ATOM 446  C C   . PRO A 1 64  ? -14.518 -1.306  -4.567  1.00 95.79 64  A 1 
ATOM 447  O O   . PRO A 1 64  ? -13.299 -1.365  -4.729  1.00 95.36 64  A 1 
ATOM 448  C CB  . PRO A 1 64  ? -15.386 1.012   -5.140  1.00 95.31 64  A 1 
ATOM 449  C CG  . PRO A 1 64  ? -15.142 2.347   -4.440  1.00 93.85 64  A 1 
ATOM 450  C CD  . PRO A 1 64  ? -14.093 1.994   -3.394  1.00 95.99 64  A 1 
ATOM 451  N N   . HIS A 1 65  ? -15.319 -2.322  -4.870  1.00 95.41 65  A 1 
ATOM 452  C CA  . HIS A 1 65  ? -14.844 -3.554  -5.496  1.00 95.05 65  A 1 
ATOM 453  C C   . HIS A 1 65  ? -14.309 -3.291  -6.911  1.00 95.15 65  A 1 
ATOM 454  O O   . HIS A 1 65  ? -14.939 -2.564  -7.677  1.00 94.71 65  A 1 
ATOM 455  C CB  . HIS A 1 65  ? -15.981 -4.580  -5.521  1.00 93.66 65  A 1 
ATOM 456  C CG  . HIS A 1 65  ? -15.580 -5.891  -6.151  1.00 89.57 65  A 1 
ATOM 457  N ND1 . HIS A 1 65  ? -15.481 -6.146  -7.496  1.00 78.63 65  A 1 
ATOM 458  C CD2 . HIS A 1 65  ? -15.193 -7.028  -5.495  1.00 78.18 65  A 1 
ATOM 459  C CE1 . HIS A 1 65  ? -15.029 -7.406  -7.650  1.00 77.52 65  A 1 
ATOM 460  N NE2 . HIS A 1 65  ? -14.850 -7.986  -6.452  1.00 78.75 65  A 1 
ATOM 461  N N   . GLY A 1 66  ? -13.185 -3.918  -7.266  1.00 93.90 66  A 1 
ATOM 462  C CA  . GLY A 1 66  ? -12.594 -3.834  -8.606  1.00 93.74 66  A 1 
ATOM 463  C C   . GLY A 1 66  ? -12.053 -2.452  -8.976  1.00 94.33 66  A 1 
ATOM 464  O O   . GLY A 1 66  ? -11.758 -2.205  -10.135 1.00 93.30 66  A 1 
ATOM 465  N N   . ALA A 1 67  ? -11.921 -1.536  -8.010  1.00 95.13 67  A 1 
ATOM 466  C CA  . ALA A 1 67  ? -11.416 -0.189  -8.231  1.00 95.45 67  A 1 
ATOM 467  C C   . ALA A 1 67  ? -9.993  -0.015  -7.677  1.00 95.84 67  A 1 
ATOM 468  O O   . ALA A 1 67  ? -9.590  -0.680  -6.719  1.00 95.70 67  A 1 
ATOM 469  C CB  . ALA A 1 67  ? -12.400 0.816   -7.614  1.00 95.01 67  A 1 
ATOM 470  N N   . VAL A 1 68  ? -9.262  0.940   -8.246  1.00 96.17 68  A 1 
ATOM 471  C CA  . VAL A 1 68  ? -8.033  1.482   -7.660  1.00 96.65 68  A 1 
ATOM 472  C C   . VAL A 1 68  ? -8.412  2.645   -6.747  1.00 96.82 68  A 1 
ATOM 473  O O   . VAL A 1 68  ? -8.776  3.730   -7.205  1.00 96.51 68  A 1 
ATOM 474  C CB  . VAL A 1 68  ? -7.015  1.904   -8.735  1.00 96.53 68  A 1 
ATOM 475  C CG1 . VAL A 1 68  ? -5.718  2.404   -8.089  1.00 96.07 68  A 1 
ATOM 476  C CG2 . VAL A 1 68  ? -6.656  0.730   -9.657  1.00 96.11 68  A 1 
ATOM 477  N N   . THR A 1 69  ? -8.331  2.413   -5.434  1.00 96.95 69  A 1 
ATOM 478  C CA  . THR A 1 69  ? -8.524  3.447   -4.412  1.00 97.36 69  A 1 
ATOM 479  C C   . THR A 1 69  ? -7.172  4.005   -3.997  1.00 97.74 69  A 1 
ATOM 480  O O   . THR A 1 69  ? -6.298  3.255   -3.575  1.00 97.68 69  A 1 
ATOM 481  C CB  . THR A 1 69  ? -9.274  2.894   -3.195  1.00 97.23 69  A 1 
ATOM 482  O OG1 . THR A 1 69  ? -10.554 2.471   -3.601  1.00 96.60 69  A 1 
ATOM 483  C CG2 . THR A 1 69  ? -9.482  3.942   -2.099  1.00 96.87 69  A 1 
ATOM 484  N N   . VAL A 1 70  ? -6.992  5.317   -4.080  1.00 98.09 70  A 1 
ATOM 485  C CA  . VAL A 1 70  ? -5.744  5.967   -3.661  1.00 98.35 70  A 1 
ATOM 486  C C   . VAL A 1 70  ? -5.988  6.876   -2.469  1.00 98.40 70  A 1 
ATOM 487  O O   . VAL A 1 70  ? -6.847  7.753   -2.504  1.00 98.32 70  A 1 
ATOM 488  C CB  . VAL A 1 70  ? -5.049  6.698   -4.819  1.00 98.29 70  A 1 
ATOM 489  C CG1 . VAL A 1 70  ? -3.723  7.307   -4.342  1.00 97.70 70  A 1 
ATOM 490  C CG2 . VAL A 1 70  ? -4.717  5.724   -5.958  1.00 97.67 70  A 1 
ATOM 491  N N   . VAL A 1 71  ? -5.200  6.675   -1.406  1.00 98.60 71  A 1 
ATOM 492  C CA  . VAL A 1 71  ? -5.211  7.497   -0.194  1.00 98.66 71  A 1 
ATOM 493  C C   . VAL A 1 71  ? -4.080  8.521   -0.276  1.00 98.66 71  A 1 
ATOM 494  O O   . VAL A 1 71  ? -2.909  8.158   -0.385  1.00 98.43 71  A 1 
ATOM 495  C CB  . VAL A 1 71  ? -5.100  6.641   1.079   1.00 98.56 71  A 1 
ATOM 496  C CG1 . VAL A 1 71  ? -5.296  7.511   2.328   1.00 98.13 71  A 1 
ATOM 497  C CG2 . VAL A 1 71  ? -6.141  5.515   1.126   1.00 98.09 71  A 1 
ATOM 498  N N   . VAL A 1 72  ? -4.423  9.799   -0.190  1.00 98.66 72  A 1 
ATOM 499  C CA  . VAL A 1 72  ? -3.488  10.933  -0.231  1.00 98.65 72  A 1 
ATOM 500  C C   . VAL A 1 72  ? -3.642  11.824  0.997   1.00 98.65 72  A 1 
ATOM 501  O O   . VAL A 1 72  ? -4.654  11.791  1.689   1.00 98.38 72  A 1 
ATOM 502  C CB  . VAL A 1 72  ? -3.642  11.770  -1.515  1.00 98.36 72  A 1 
ATOM 503  C CG1 . VAL A 1 72  ? -3.295  10.950  -2.750  1.00 96.96 72  A 1 
ATOM 504  C CG2 . VAL A 1 72  ? -5.045  12.369  -1.665  1.00 96.48 72  A 1 
ATOM 505  N N   . GLY A 1 73  ? -2.631  12.644  1.270   1.00 98.36 73  A 1 
ATOM 506  C CA  . GLY A 1 73  ? -2.648  13.608  2.368   1.00 98.24 73  A 1 
ATOM 507  C C   . GLY A 1 73  ? -1.251  13.938  2.880   1.00 98.08 73  A 1 
ATOM 508  O O   . GLY A 1 73  ? -0.285  13.269  2.493   1.00 97.18 73  A 1 
ATOM 509  N N   . PRO A 1 74  ? -1.115  14.918  3.783   1.00 98.39 74  A 1 
ATOM 510  C CA  . PRO A 1 74  ? 0.169   15.306  4.353   1.00 98.19 74  A 1 
ATOM 511  C C   . PRO A 1 74  ? 0.862   14.157  5.096   1.00 98.05 74  A 1 
ATOM 512  O O   . PRO A 1 74  ? 0.252   13.146  5.464   1.00 96.86 74  A 1 
ATOM 513  C CB  . PRO A 1 74  ? -0.126  16.486  5.293   1.00 97.74 74  A 1 
ATOM 514  C CG  . PRO A 1 74  ? -1.452  17.034  4.790   1.00 96.67 74  A 1 
ATOM 515  C CD  . PRO A 1 74  ? -2.164  15.793  4.274   1.00 98.15 74  A 1 
ATOM 516  N N   . ASN A 1 75  ? 2.155   14.325  5.349   1.00 97.49 75  A 1 
ATOM 517  C CA  . ASN A 1 75  ? 2.890   13.399  6.210   1.00 97.44 75  A 1 
ATOM 518  C C   . ASN A 1 75  ? 2.266   13.348  7.611   1.00 97.59 75  A 1 
ATOM 519  O O   . ASN A 1 75  ? 1.734   14.335  8.118   1.00 95.84 75  A 1 
ATOM 520  C CB  . ASN A 1 75  ? 4.381   13.783  6.224   1.00 96.51 75  A 1 
ATOM 521  C CG  . ASN A 1 75  ? 5.038   13.510  4.881   1.00 94.52 75  A 1 
ATOM 522  O OD1 . ASN A 1 75  ? 4.499   12.809  4.045   1.00 88.13 75  A 1 
ATOM 523  N ND2 . ASN A 1 75  ? 6.203   14.049  4.629   1.00 86.20 75  A 1 
ATOM 524  N N   . ALA A 1 76  ? 2.321   12.165  8.234   1.00 96.65 76  A 1 
ATOM 525  C CA  . ALA A 1 76  ? 1.761   11.907  9.563   1.00 96.61 76  A 1 
ATOM 526  C C   . ALA A 1 76  ? 0.240   12.156  9.721   1.00 96.93 76  A 1 
ATOM 527  O O   . ALA A 1 76  ? -0.250  12.174  10.848  1.00 94.89 76  A 1 
ATOM 528  C CB  . ALA A 1 76  ? 2.618   12.630  10.616  1.00 95.69 76  A 1 
ATOM 529  N N   . CYS A 1 77  ? -0.537  12.275  8.629   1.00 97.24 77  A 1 
ATOM 530  C CA  . CYS A 1 77  ? -1.996  12.409  8.738   1.00 97.51 77  A 1 
ATOM 531  C C   . CYS A 1 77  ? -2.751  11.091  8.995   1.00 97.77 77  A 1 
ATOM 532  O O   . CYS A 1 77  ? -3.969  11.120  9.151   1.00 96.87 77  A 1 
ATOM 533  C CB  . CYS A 1 77  ? -2.545  13.159  7.520   1.00 97.02 77  A 1 
ATOM 534  S SG  . CYS A 1 77  ? -2.592  12.096  6.049   1.00 97.43 77  A 1 
ATOM 535  N N   . GLY A 1 78  ? -2.069  9.942   9.035   1.00 97.67 78  A 1 
ATOM 536  C CA  . GLY A 1 78  ? -2.650  8.633   9.348   1.00 97.87 78  A 1 
ATOM 537  C C   . GLY A 1 78  ? -2.810  7.662   8.173   1.00 98.21 78  A 1 
ATOM 538  O O   . GLY A 1 78  ? -3.333  6.572   8.387   1.00 97.80 78  A 1 
ATOM 539  N N   . LYS A 1 79  ? -2.328  7.982   6.948   1.00 98.16 79  A 1 
ATOM 540  C CA  . LYS A 1 79  ? -2.469  7.134   5.739   1.00 98.28 79  A 1 
ATOM 541  C C   . LYS A 1 79  ? -1.961  5.697   5.949   1.00 98.25 79  A 1 
ATOM 542  O O   . LYS A 1 79  ? -2.739  4.749   5.871   1.00 98.04 79  A 1 
ATOM 543  C CB  . LYS A 1 79  ? -1.741  7.751   4.531   1.00 98.22 79  A 1 
ATOM 544  C CG  . LYS A 1 79  ? -2.101  9.212   4.227   1.00 97.94 79  A 1 
ATOM 545  C CD  . LYS A 1 79  ? -1.438  9.716   2.941   1.00 97.34 79  A 1 
ATOM 546  C CE  . LYS A 1 79  ? 0.103   9.678   2.931   1.00 95.51 79  A 1 
ATOM 547  N NZ  . LYS A 1 79  ? 0.728   10.783  3.689   1.00 94.52 79  A 1 
ATOM 548  N N   . SER A 1 80  ? -0.684  5.536   6.294   1.00 97.90 80  A 1 
ATOM 549  C CA  . SER A 1 80  ? -0.094  4.208   6.526   1.00 97.59 80  A 1 
ATOM 550  C C   . SER A 1 80  ? -0.667  3.518   7.766   1.00 97.58 80  A 1 
ATOM 551  O O   . SER A 1 80  ? -0.737  2.294   7.825   1.00 96.91 80  A 1 
ATOM 552  C CB  . SER A 1 80  ? 1.428   4.312   6.655   1.00 96.83 80  A 1 
ATOM 553  O OG  . SER A 1 80  ? 1.947   5.099   5.608   1.00 93.36 80  A 1 
ATOM 554  N N   . THR A 1 81  ? -1.124  4.283   8.769   1.00 97.89 81  A 1 
ATOM 555  C CA  . THR A 1 81  ? -1.832  3.735   9.941   1.00 97.98 81  A 1 
ATOM 556  C C   . THR A 1 81  ? -3.179  3.139   9.534   1.00 98.12 81  A 1 
ATOM 557  O O   . THR A 1 81  ? -3.490  2.019   9.936   1.00 97.79 81  A 1 
ATOM 558  C CB  . THR A 1 81  ? -2.041  4.820   11.009  1.00 97.89 81  A 1 
ATOM 559  O OG1 . THR A 1 81  ? -0.822  5.457   11.305  1.00 96.80 81  A 1 
ATOM 560  C CG2 . THR A 1 81  ? -2.572  4.257   12.323  1.00 97.06 81  A 1 
ATOM 561  N N   . LEU A 1 82  ? -3.941  3.851   8.696   1.00 98.22 82  A 1 
ATOM 562  C CA  . LEU A 1 82  ? -5.173  3.346   8.094   1.00 98.27 82  A 1 
ATOM 563  C C   . LEU A 1 82  ? -4.891  2.084   7.274   1.00 98.24 82  A 1 
ATOM 564  O O   . LEU A 1 82  ? -5.510  1.057   7.530   1.00 97.94 82  A 1 
ATOM 565  C CB  . LEU A 1 82  ? -5.822  4.464   7.259   1.00 98.31 82  A 1 
ATOM 566  C CG  . LEU A 1 82  ? -7.069  4.030   6.467   1.00 98.07 82  A 1 
ATOM 567  C CD1 . LEU A 1 82  ? -8.195  3.546   7.383   1.00 97.34 82  A 1 
ATOM 568  C CD2 . LEU A 1 82  ? -7.583  5.214   5.652   1.00 97.46 82  A 1 
ATOM 569  N N   . LEU A 1 83  ? -3.905  2.120   6.362   1.00 98.21 83  A 1 
ATOM 570  C CA  . LEU A 1 83  ? -3.579  0.968   5.517   1.00 97.94 83  A 1 
ATOM 571  C C   . LEU A 1 83  ? -3.182  -0.272  6.338   1.00 97.56 83  A 1 
ATOM 572  O O   . LEU A 1 83  ? -3.621  -1.380  6.043   1.00 96.88 83  A 1 
ATOM 573  C CB  . LEU A 1 83  ? -2.467  1.365   4.536   1.00 97.66 83  A 1 
ATOM 574  C CG  . LEU A 1 83  ? -2.380  0.407   3.334   1.00 96.27 83  A 1 
ATOM 575  C CD1 . LEU A 1 83  ? -3.497  0.680   2.324   1.00 92.90 83  A 1 
ATOM 576  C CD2 . LEU A 1 83  ? -1.049  0.591   2.624   1.00 93.32 83  A 1 
ATOM 577  N N   . ARG A 1 84  ? -2.416  -0.094  7.426   1.00 98.11 84  A 1 
ATOM 578  C CA  . ARG A 1 84  ? -2.074  -1.180  8.364   1.00 97.89 84  A 1 
ATOM 579  C C   . ARG A 1 84  ? -3.301  -1.773  9.049   1.00 98.03 84  A 1 
ATOM 580  O O   . ARG A 1 84  ? -3.360  -2.987  9.221   1.00 97.69 84  A 1 
ATOM 581  C CB  . ARG A 1 84  ? -1.078  -0.685  9.417   1.00 97.41 84  A 1 
ATOM 582  C CG  . ARG A 1 84  ? 0.341   -0.539  8.848   1.00 94.66 84  A 1 
ATOM 583  C CD  . ARG A 1 84  ? 1.282   0.006   9.922   1.00 90.71 84  A 1 
ATOM 584  N NE  . ARG A 1 84  ? 2.633   0.237   9.371   1.00 82.34 84  A 1 
ATOM 585  C CZ  . ARG A 1 84  ? 3.273   1.386   9.285   1.00 75.31 84  A 1 
ATOM 586  N NH1 . ARG A 1 84  ? 2.796   2.492   9.767   1.00 66.23 84  A 1 
ATOM 587  N NH2 . ARG A 1 84  ? 4.428   1.449   8.687   1.00 67.49 84  A 1 
ATOM 588  N N   . ALA A 1 85  ? -4.281  -0.949  9.419   1.00 97.66 85  A 1 
ATOM 589  C CA  . ALA A 1 85  ? -5.537  -1.446  9.984   1.00 98.07 85  A 1 
ATOM 590  C C   . ALA A 1 85  ? -6.364  -2.208  8.937   1.00 98.18 85  A 1 
ATOM 591  O O   . ALA A 1 85  ? -6.854  -3.301  9.231   1.00 98.01 85  A 1 
ATOM 592  C CB  . ALA A 1 85  ? -6.309  -0.276  10.587  1.00 98.17 85  A 1 
ATOM 593  N N   . LEU A 1 86  ? -6.444  -1.696  7.702   1.00 98.15 86  A 1 
ATOM 594  C CA  . LEU A 1 86  ? -7.096  -2.376  6.577   1.00 98.08 86  A 1 
ATOM 595  C C   . LEU A 1 86  ? -6.432  -3.724  6.254   1.00 97.88 86  A 1 
ATOM 596  O O   . LEU A 1 86  ? -7.110  -4.676  5.884   1.00 97.47 86  A 1 
ATOM 597  C CB  . LEU A 1 86  ? -7.086  -1.459  5.337   1.00 98.19 86  A 1 
ATOM 598  C CG  . LEU A 1 86  ? -7.856  -0.129  5.449   1.00 97.92 86  A 1 
ATOM 599  C CD1 . LEU A 1 86  ? -7.787  0.615   4.113   1.00 97.31 86  A 1 
ATOM 600  C CD2 . LEU A 1 86  ? -9.320  -0.304  5.826   1.00 97.15 86  A 1 
ATOM 601  N N   . GLY A 1 87  ? -5.112  -3.835  6.454   1.00 97.78 87  A 1 
ATOM 602  C CA  . GLY A 1 87  ? -4.328  -5.066  6.307   1.00 97.42 87  A 1 
ATOM 603  C C   . GLY A 1 87  ? -4.267  -5.956  7.552   1.00 97.13 87  A 1 
ATOM 604  O O   . GLY A 1 87  ? -3.532  -6.936  7.551   1.00 95.56 87  A 1 
ATOM 605  N N   . ARG A 1 88  ? -4.994  -5.610  8.623   1.00 97.76 88  A 1 
ATOM 606  C CA  . ARG A 1 88  ? -4.962  -6.299  9.928   1.00 97.65 88  A 1 
ATOM 607  C C   . ARG A 1 88  ? -3.573  -6.374  10.584  1.00 97.32 88  A 1 
ATOM 608  O O   . ARG A 1 88  ? -3.324  -7.254  11.405  1.00 95.29 88  A 1 
ATOM 609  C CB  . ARG A 1 88  ? -5.664  -7.663  9.811   1.00 97.06 88  A 1 
ATOM 610  C CG  . ARG A 1 88  ? -6.155  -8.201  11.164  1.00 96.19 88  A 1 
ATOM 611  C CD  . ARG A 1 88  ? -6.881  -9.546  11.001  1.00 95.10 88  A 1 
ATOM 612  N NE  . ARG A 1 88  ? -5.957  -10.625 10.613  1.00 92.15 88  A 1 
ATOM 613  C CZ  . ARG A 1 88  ? -6.272  -11.908 10.517  1.00 91.42 88  A 1 
ATOM 614  N NH1 . ARG A 1 88  ? -7.486  -12.342 10.673  1.00 84.32 88  A 1 
ATOM 615  N NH2 . ARG A 1 88  ? -5.355  -12.788 10.281  1.00 83.72 88  A 1 
ATOM 616  N N   . LEU A 1 89  ? -2.667  -5.453  10.250  1.00 97.11 89  A 1 
ATOM 617  C CA  . LEU A 1 89  ? -1.379  -5.286  10.942  1.00 96.37 89  A 1 
ATOM 618  C C   . LEU A 1 89  ? -1.479  -4.390  12.182  1.00 96.46 89  A 1 
ATOM 619  O O   . LEU A 1 89  ? -0.608  -4.430  13.041  1.00 94.91 89  A 1 
ATOM 620  C CB  . LEU A 1 89  ? -0.338  -4.696  9.987   1.00 95.51 89  A 1 
ATOM 621  C CG  . LEU A 1 89  ? 0.081   -5.577  8.809   1.00 93.43 89  A 1 
ATOM 622  C CD1 . LEU A 1 89  ? 1.338   -4.927  8.211   1.00 89.66 89  A 1 
ATOM 623  C CD2 . LEU A 1 89  ? 0.433   -7.008  9.191   1.00 89.68 89  A 1 
ATOM 624  N N   . LEU A 1 90  ? -2.520  -3.568  12.269  1.00 96.49 90  A 1 
ATOM 625  C CA  . LEU A 1 90  ? -2.822  -2.741  13.427  1.00 96.96 90  A 1 
ATOM 626  C C   . LEU A 1 90  ? -4.242  -3.049  13.895  1.00 97.37 90  A 1 
ATOM 627  O O   . LEU A 1 90  ? -5.199  -2.875  13.143  1.00 96.96 90  A 1 
ATOM 628  C CB  . LEU A 1 90  ? -2.635  -1.260  13.058  1.00 97.02 90  A 1 
ATOM 629  C CG  . LEU A 1 90  ? -2.935  -0.287  14.213  1.00 96.95 90  A 1 
ATOM 630  C CD1 . LEU A 1 90  ? -1.958  -0.449  15.373  1.00 95.35 90  A 1 
ATOM 631  C CD2 . LEU A 1 90  ? -2.840  1.148   13.701  1.00 95.24 90  A 1 
ATOM 632  N N   . ARG A 1 91  ? -4.372  -3.489  15.147  1.00 97.32 91  A 1 
ATOM 633  C CA  . ARG A 1 91  ? -5.686  -3.725  15.751  1.00 97.33 91  A 1 
ATOM 634  C C   . ARG A 1 91  ? -6.367  -2.385  16.052  1.00 97.80 91  A 1 
ATOM 635  O O   . ARG A 1 91  ? -5.771  -1.576  16.762  1.00 97.43 91  A 1 
ATOM 636  C CB  . ARG A 1 91  ? -5.533  -4.599  17.005  1.00 96.20 91  A 1 
ATOM 637  C CG  . ARG A 1 91  ? -6.895  -4.964  17.606  1.00 87.42 91  A 1 
ATOM 638  C CD  . ARG A 1 91  ? -6.726  -5.903  18.800  1.00 83.21 91  A 1 
ATOM 639  N NE  . ARG A 1 91  ? -8.022  -6.236  19.407  1.00 73.59 91  A 1 
ATOM 640  C CZ  . ARG A 1 91  ? -8.232  -7.096  20.389  1.00 64.95 91  A 1 
ATOM 641  N NH1 . ARG A 1 91  ? -7.254  -7.770  20.935  1.00 58.66 91  A 1 
ATOM 642  N NH2 . ARG A 1 91  ? -9.437  -7.298  20.837  1.00 57.94 91  A 1 
ATOM 643  N N   . PRO A 1 92  ? -7.600  -2.154  15.586  1.00 97.78 92  A 1 
ATOM 644  C CA  . PRO A 1 92  ? -8.362  -0.969  15.959  1.00 97.82 92  A 1 
ATOM 645  C C   . PRO A 1 92  ? -8.610  -0.899  17.470  1.00 97.72 92  A 1 
ATOM 646  O O   . PRO A 1 92  ? -8.875  -1.916  18.114  1.00 96.76 92  A 1 
ATOM 647  C CB  . PRO A 1 92  ? -9.674  -1.055  15.177  1.00 97.30 92  A 1 
ATOM 648  C CG  . PRO A 1 92  ? -9.323  -1.932  13.983  1.00 96.24 92  A 1 
ATOM 649  C CD  . PRO A 1 92  ? -8.320  -2.915  14.576  1.00 97.55 92  A 1 
ATOM 650  N N   . ARG A 1 93  ? -8.555  0.318   18.031  1.00 97.31 93  A 1 
ATOM 651  C CA  . ARG A 1 93  ? -8.998  0.605   19.400  1.00 97.16 93  A 1 
ATOM 652  C C   . ARG A 1 93  ? -10.519 0.719   19.490  1.00 97.59 93  A 1 
ATOM 653  O O   . ARG A 1 93  ? -11.092 0.405   20.529  1.00 96.03 93  A 1 
ATOM 654  C CB  . ARG A 1 93  ? -8.294  1.882   19.897  1.00 95.46 93  A 1 
ATOM 655  C CG  . ARG A 1 93  ? -8.616  2.199   21.364  1.00 84.54 93  A 1 
ATOM 656  C CD  . ARG A 1 93  ? -7.831  3.425   21.836  1.00 83.38 93  A 1 
ATOM 657  N NE  . ARG A 1 93  ? -8.139  3.761   23.240  1.00 76.24 93  A 1 
ATOM 658  C CZ  . ARG A 1 93  ? -7.467  4.614   24.002  1.00 69.30 93  A 1 
ATOM 659  N NH1 . ARG A 1 93  ? -6.448  5.292   23.550  1.00 62.92 93  A 1 
ATOM 660  N NH2 . ARG A 1 93  ? -7.806  4.796   25.246  1.00 60.70 93  A 1 
ATOM 661  N N   . GLY A 1 94  ? -11.162 1.150   18.412  1.00 96.81 94  A 1 
ATOM 662  C CA  . GLY A 1 94  ? -12.610 1.254   18.269  1.00 97.21 94  A 1 
ATOM 663  C C   . GLY A 1 94  ? -13.034 1.090   16.814  1.00 97.92 94  A 1 
ATOM 664  O O   . GLY A 1 94  ? -12.211 1.237   15.909  1.00 96.94 94  A 1 
ATOM 665  N N   . GLY A 1 95  ? -14.311 0.762   16.594  1.00 97.58 95  A 1 
ATOM 666  C CA  . GLY A 1 95  ? -14.855 0.444   15.279  1.00 97.74 95  A 1 
ATOM 667  C C   . GLY A 1 95  ? -14.375 -0.906  14.741  1.00 97.93 95  A 1 
ATOM 668  O O   . GLY A 1 95  ? -13.836 -1.740  15.474  1.00 97.03 95  A 1 
ATOM 669  N N   . ALA A 1 96  ? -14.583 -1.131  13.448  1.00 97.28 96  A 1 
ATOM 670  C CA  . ALA A 1 96  ? -14.223 -2.379  12.781  1.00 97.25 96  A 1 
ATOM 671  C C   . ALA A 1 96  ? -13.818 -2.155  11.320  1.00 97.47 96  A 1 
ATOM 672  O O   . ALA A 1 96  ? -14.267 -1.214  10.662  1.00 96.85 96  A 1 
ATOM 673  C CB  . ALA A 1 96  ? -15.400 -3.359  12.885  1.00 96.30 96  A 1 
ATOM 674  N N   . VAL A 1 97  ? -13.005 -3.077  10.803  1.00 97.35 97  A 1 
ATOM 675  C CA  . VAL A 1 97  ? -12.732 -3.226  9.371   1.00 97.50 97  A 1 
ATOM 676  C C   . VAL A 1 97  ? -13.416 -4.500  8.890   1.00 97.36 97  A 1 
ATOM 677  O O   . VAL A 1 97  ? -13.222 -5.567  9.471   1.00 96.89 97  A 1 
ATOM 678  C CB  . VAL A 1 97  ? -11.228 -3.252  9.064   1.00 97.47 97  A 1 
ATOM 679  C CG1 . VAL A 1 97  ? -10.987 -3.326  7.549   1.00 97.00 97  A 1 
ATOM 680  C CG2 . VAL A 1 97  ? -10.517 -2.001  9.588   1.00 96.90 97  A 1 
ATOM 681  N N   . LEU A 1 98  ? -14.211 -4.393  7.836   1.00 96.89 98  A 1 
ATOM 682  C CA  . LEU A 1 98  ? -14.988 -5.489  7.264   1.00 96.55 98  A 1 
ATOM 683  C C   . LEU A 1 98  ? -14.502 -5.782  5.842   1.00 96.37 98  A 1 
ATOM 684  O O   . LEU A 1 98  ? -14.432 -4.874  5.013   1.00 96.03 98  A 1 
ATOM 685  C CB  . LEU A 1 98  ? -16.492 -5.153  7.264   1.00 96.26 98  A 1 
ATOM 686  C CG  . LEU A 1 98  ? -17.074 -4.536  8.551   1.00 94.95 98  A 1 
ATOM 687  C CD1 . LEU A 1 98  ? -18.520 -4.097  8.312   1.00 91.43 98  A 1 
ATOM 688  C CD2 . LEU A 1 98  ? -17.060 -5.524  9.706   1.00 91.05 98  A 1 
ATOM 689  N N   . LEU A 1 99  ? -14.220 -7.044  5.547   1.00 96.82 99  A 1 
ATOM 690  C CA  . LEU A 1 99  ? -13.980 -7.580  4.210   1.00 96.36 99  A 1 
ATOM 691  C C   . LEU A 1 99  ? -15.222 -8.367  3.781   1.00 95.83 99  A 1 
ATOM 692  O O   . LEU A 1 99  ? -15.589 -9.338  4.442   1.00 94.85 99  A 1 
ATOM 693  C CB  . LEU A 1 99  ? -12.716 -8.449  4.236   1.00 96.10 99  A 1 
ATOM 694  C CG  . LEU A 1 99  ? -12.357 -9.109  2.893   1.00 95.50 99  A 1 
ATOM 695  C CD1 . LEU A 1 99  ? -11.974 -8.082  1.827   1.00 93.69 99  A 1 
ATOM 696  C CD2 . LEU A 1 99  ? -11.166 -10.048 3.089   1.00 93.52 99  A 1 
ATOM 697  N N   . ASP A 1 100 ? -15.877 -7.934  2.716   1.00 94.72 100 A 1 
ATOM 698  C CA  . ASP A 1 100 ? -17.151 -8.499  2.242   1.00 93.63 100 A 1 
ATOM 699  C C   . ASP A 1 100 ? -18.208 -8.605  3.356   1.00 93.79 100 A 1 
ATOM 700  O O   . ASP A 1 100 ? -18.894 -9.615  3.513   1.00 92.07 100 A 1 
ATOM 701  C CB  . ASP A 1 100 ? -16.917 -9.827  1.513   1.00 92.64 100 A 1 
ATOM 702  C CG  . ASP A 1 100 ? -15.902 -9.703  0.393   1.00 90.82 100 A 1 
ATOM 703  O OD1 . ASP A 1 100 ? -15.967 -8.726  -0.383  1.00 88.36 100 A 1 
ATOM 704  O OD2 . ASP A 1 100 ? -15.026 -10.590 0.274   1.00 88.22 100 A 1 
ATOM 705  N N   . GLY A 1 101 ? -18.285 -7.575  4.199   1.00 92.40 101 A 1 
ATOM 706  C CA  . GLY A 1 101 ? -19.203 -7.520  5.343   1.00 92.64 101 A 1 
ATOM 707  C C   . GLY A 1 101 ? -18.782 -8.346  6.566   1.00 93.80 101 A 1 
ATOM 708  O O   . GLY A 1 101 ? -19.442 -8.272  7.601   1.00 92.77 101 A 1 
ATOM 709  N N   . THR A 1 102 ? -17.687 -9.106  6.491   1.00 93.67 102 A 1 
ATOM 710  C CA  . THR A 1 102 ? -17.164 -9.906  7.614   1.00 94.38 102 A 1 
ATOM 711  C C   . THR A 1 102 ? -16.036 -9.161  8.323   1.00 95.40 102 A 1 
ATOM 712  O O   . THR A 1 102 ? -15.084 -8.729  7.684   1.00 95.43 102 A 1 
ATOM 713  C CB  . THR A 1 102 ? -16.668 -11.279 7.141   1.00 94.14 102 A 1 
ATOM 714  O OG1 . THR A 1 102 ? -17.702 -11.957 6.481   1.00 91.53 102 A 1 
ATOM 715  C CG2 . THR A 1 102 ? -16.232 -12.174 8.307   1.00 91.22 102 A 1 
ATOM 716  N N   . ASP A 1 103 ? -16.101 -9.053  9.651   1.00 96.37 103 A 1 
ATOM 717  C CA  . ASP A 1 103 ? -15.045 -8.436  10.460  1.00 96.75 103 A 1 
ATOM 718  C C   . ASP A 1 103 ? -13.701 -9.158  10.258  1.00 96.95 103 A 1 
ATOM 719  O O   . ASP A 1 103 ? -13.594 -10.368 10.487  1.00 96.49 103 A 1 
ATOM 720  C CB  . ASP A 1 103 ? -15.493 -8.430  11.929  1.00 96.41 103 A 1 
ATOM 721  C CG  . ASP A 1 103 ? -14.543 -7.715  12.899  1.00 95.92 103 A 1 
ATOM 722  O OD1 . ASP A 1 103 ? -13.363 -7.494  12.542  1.00 93.57 103 A 1 
ATOM 723  O OD2 . ASP A 1 103 ? -15.002 -7.461  14.030  1.00 92.59 103 A 1 
ATOM 724  N N   . LEU A 1 104 ? -12.661 -8.407  9.865   1.00 96.77 104 A 1 
ATOM 725  C CA  . LEU A 1 104 ? -11.304 -8.916  9.651   1.00 96.70 104 A 1 
ATOM 726  C C   . LEU A 1 104 ? -10.747 -9.658  10.870  1.00 96.92 104 A 1 
ATOM 727  O O   . LEU A 1 104 ? -9.977  -10.606 10.706  1.00 95.64 104 A 1 
ATOM 728  C CB  . LEU A 1 104 ? -10.354 -7.753  9.316   1.00 95.52 104 A 1 
ATOM 729  C CG  . LEU A 1 104 ? -10.413 -7.211  7.880   1.00 92.60 104 A 1 
ATOM 730  C CD1 . LEU A 1 104 ? -9.319  -6.148  7.723   1.00 88.48 104 A 1 
ATOM 731  C CD2 . LEU A 1 104 ? -10.141 -8.283  6.838   1.00 88.72 104 A 1 
ATOM 732  N N   . ALA A 1 105 ? -11.119 -9.253  12.083  1.00 97.04 105 A 1 
ATOM 733  C CA  . ALA A 1 105 ? -10.674 -9.899  13.315  1.00 96.64 105 A 1 
ATOM 734  C C   . ALA A 1 105 ? -11.186 -11.343 13.448  1.00 96.66 105 A 1 
ATOM 735  O O   . ALA A 1 105 ? -10.571 -12.148 14.144  1.00 95.29 105 A 1 
ATOM 736  C CB  . ALA A 1 105 ? -11.129 -9.044  14.502  1.00 95.95 105 A 1 
ATOM 737  N N   . ARG A 1 106 ? -12.282 -11.687 12.762  1.00 96.80 106 A 1 
ATOM 738  C CA  . ARG A 1 106 ? -12.911 -13.020 12.787  1.00 96.91 106 A 1 
ATOM 739  C C   . ARG A 1 106 ? -12.436 -13.933 11.660  1.00 97.28 106 A 1 
ATOM 740  O O   . ARG A 1 106 ? -12.718 -15.123 11.692  1.00 96.35 106 A 1 
ATOM 741  C CB  . ARG A 1 106 ? -14.434 -12.865 12.748  1.00 96.42 106 A 1 
ATOM 742  C CG  . ARG A 1 106 ? -14.963 -12.071 13.951  1.00 92.73 106 A 1 
ATOM 743  C CD  . ARG A 1 106 ? -16.489 -11.982 13.881  1.00 87.38 106 A 1 
ATOM 744  N NE  . ARG A 1 106 ? -17.026 -11.205 15.008  1.00 79.19 106 A 1 
ATOM 745  C CZ  . ARG A 1 106 ? -18.301 -11.025 15.299  1.00 71.73 106 A 1 
ATOM 746  N NH1 . ARG A 1 106 ? -19.253 -11.546 14.577  1.00 63.82 106 A 1 
ATOM 747  N NH2 . ARG A 1 106 ? -18.643 -10.305 16.330  1.00 62.82 106 A 1 
ATOM 748  N N   . ILE A 1 107 ? -11.737 -13.397 10.657  1.00 96.75 107 A 1 
ATOM 749  C CA  . ILE A 1 107 ? -11.265 -14.186 9.513   1.00 96.80 107 A 1 
ATOM 750  C C   . ILE A 1 107 ? -9.961  -14.903 9.903   1.00 96.96 107 A 1 
ATOM 751  O O   . ILE A 1 107 ? -8.993  -14.235 10.281  1.00 96.34 107 A 1 
ATOM 752  C CB  . ILE A 1 107 ? -11.107 -13.312 8.248   1.00 96.76 107 A 1 
ATOM 753  C CG1 . ILE A 1 107 ? -12.440 -12.610 7.902   1.00 96.16 107 A 1 
ATOM 754  C CG2 . ILE A 1 107 ? -10.637 -14.182 7.067   1.00 95.81 107 A 1 
ATOM 755  C CD1 . ILE A 1 107 ? -12.368 -11.668 6.693   1.00 94.48 107 A 1 
ATOM 756  N N   . PRO A 1 108 ? -9.862  -16.250 9.756   1.00 97.09 108 A 1 
ATOM 757  C CA  . PRO A 1 108 ? -8.621  -16.980 10.006  1.00 96.97 108 A 1 
ATOM 758  C C   . PRO A 1 108 ? -7.453  -16.411 9.195   1.00 96.97 108 A 1 
ATOM 759  O O   . PRO A 1 108 ? -7.598  -16.125 8.004   1.00 96.66 108 A 1 
ATOM 760  C CB  . PRO A 1 108 ? -8.905  -18.437 9.635   1.00 96.70 108 A 1 
ATOM 761  C CG  . PRO A 1 108 ? -10.417 -18.560 9.839   1.00 95.81 108 A 1 
ATOM 762  C CD  . PRO A 1 108 ? -10.934 -17.182 9.440   1.00 97.06 108 A 1 
ATOM 763  N N   . THR A 1 109 ? -6.271  -16.289 9.800   1.00 96.06 109 A 1 
ATOM 764  C CA  . THR A 1 109 ? -5.101  -15.615 9.197   1.00 95.74 109 A 1 
ATOM 765  C C   . THR A 1 109 ? -4.758  -16.154 7.813   1.00 95.80 109 A 1 
ATOM 766  O O   . THR A 1 109 ? -4.578  -15.385 6.870   1.00 95.21 109 A 1 
ATOM 767  C CB  . THR A 1 109 ? -3.879  -15.738 10.121  1.00 94.60 109 A 1 
ATOM 768  O OG1 . THR A 1 109 ? -4.205  -15.105 11.340  1.00 90.94 109 A 1 
ATOM 769  C CG2 . THR A 1 109 ? -2.625  -15.054 9.581   1.00 90.69 109 A 1 
ATOM 770  N N   . ARG A 1 110 ? -4.750  -17.475 7.653   1.00 93.88 110 A 1 
ATOM 771  C CA  . ARG A 1 110 ? -4.483  -18.124 6.368   1.00 93.73 110 A 1 
ATOM 772  C C   . ARG A 1 110 ? -5.545  -17.820 5.305   1.00 94.39 110 A 1 
ATOM 773  O O   . ARG A 1 110 ? -5.205  -17.654 4.140   1.00 93.82 110 A 1 
ATOM 774  C CB  . ARG A 1 110 ? -4.345  -19.627 6.623   1.00 92.66 110 A 1 
ATOM 775  C CG  . ARG A 1 110 ? -3.815  -20.364 5.391   1.00 84.67 110 A 1 
ATOM 776  C CD  . ARG A 1 110 ? -3.655  -21.841 5.731   1.00 82.81 110 A 1 
ATOM 777  N NE  . ARG A 1 110 ? -3.186  -22.584 4.558   1.00 75.70 110 A 1 
ATOM 778  C CZ  . ARG A 1 110 ? -1.976  -23.061 4.361   1.00 69.14 110 A 1 
ATOM 779  N NH1 . ARG A 1 110 ? -1.034  -23.005 5.248   1.00 62.57 110 A 1 
ATOM 780  N NH2 . ARG A 1 110 ? -1.694  -23.620 3.238   1.00 60.61 110 A 1 
ATOM 781  N N   . LYS A 1 111 ? -6.822  -17.745 5.691   1.00 95.01 111 A 1 
ATOM 782  C CA  . LYS A 1 111 ? -7.911  -17.373 4.777   1.00 95.25 111 A 1 
ATOM 783  C C   . LYS A 1 111 ? -7.770  -15.915 4.344   1.00 96.00 111 A 1 
ATOM 784  O O   . LYS A 1 111 ? -7.861  -15.640 3.156   1.00 95.64 111 A 1 
ATOM 785  C CB  . LYS A 1 111 ? -9.276  -17.671 5.417   1.00 94.92 111 A 1 
ATOM 786  C CG  . LYS A 1 111 ? -10.444 -17.424 4.444   1.00 87.55 111 A 1 
ATOM 787  C CD  . LYS A 1 111 ? -11.805 -17.824 5.043   1.00 84.32 111 A 1 
ATOM 788  C CE  . LYS A 1 111 ? -12.929 -17.584 4.025   1.00 77.49 111 A 1 
ATOM 789  N NZ  . LYS A 1 111 ? -14.263 -18.035 4.514   1.00 69.61 111 A 1 
ATOM 790  N N   . LEU A 1 112 ? -7.464  -15.014 5.275   1.00 96.16 112 A 1 
ATOM 791  C CA  . LEU A 1 112 ? -7.214  -13.607 4.964   1.00 96.65 112 A 1 
ATOM 792  C C   . LEU A 1 112 ? -6.022  -13.443 4.016   1.00 96.71 112 A 1 
ATOM 793  O O   . LEU A 1 112 ? -6.148  -12.762 3.008   1.00 96.14 112 A 1 
ATOM 794  C CB  . LEU A 1 112 ? -7.009  -12.819 6.268   1.00 96.81 112 A 1 
ATOM 795  C CG  . LEU A 1 112 ? -6.816  -11.309 6.036   1.00 96.46 112 A 1 
ATOM 796  C CD1 . LEU A 1 112 ? -8.038  -10.660 5.380   1.00 94.95 112 A 1 
ATOM 797  C CD2 . LEU A 1 112 ? -6.569  -10.611 7.368   1.00 95.02 112 A 1 
ATOM 798  N N   . ALA A 1 113 ? -4.899  -14.129 4.276   1.00 96.20 113 A 1 
ATOM 799  C CA  . ALA A 1 113 ? -3.698  -14.063 3.446   1.00 95.59 113 A 1 
ATOM 800  C C   . ALA A 1 113 ? -3.900  -14.603 2.016   1.00 95.15 113 A 1 
ATOM 801  O O   . ALA A 1 113 ? -3.106  -14.290 1.134   1.00 94.37 113 A 1 
ATOM 802  C CB  . ALA A 1 113 ? -2.573  -14.811 4.170   1.00 94.94 113 A 1 
ATOM 803  N N   . ARG A 1 114 ? -4.947  -15.394 1.756   1.00 94.71 114 A 1 
ATOM 804  C CA  . ARG A 1 114 ? -5.336  -15.815 0.395   1.00 94.67 114 A 1 
ATOM 805  C C   . ARG A 1 114 ? -6.235  -14.803 -0.325  1.00 94.39 114 A 1 
ATOM 806  O O   . ARG A 1 114 ? -6.422  -14.927 -1.525  1.00 92.93 114 A 1 
ATOM 807  C CB  . ARG A 1 114 ? -6.040  -17.172 0.453   1.00 94.50 114 A 1 
ATOM 808  C CG  . ARG A 1 114 ? -5.077  -18.313 0.794   1.00 92.46 114 A 1 
ATOM 809  C CD  . ARG A 1 114 ? -5.894  -19.585 0.999   1.00 90.23 114 A 1 
ATOM 810  N NE  . ARG A 1 114 ? -5.038  -20.742 1.302   1.00 85.12 114 A 1 
ATOM 811  C CZ  . ARG A 1 114 ? -5.464  -21.964 1.559   1.00 81.01 114 A 1 
ATOM 812  N NH1 . ARG A 1 114 ? -6.732  -22.266 1.613   1.00 74.02 114 A 1 
ATOM 813  N NH2 . ARG A 1 114 ? -4.611  -22.923 1.762   1.00 74.24 114 A 1 
ATOM 814  N N   . SER A 1 115 ? -6.817  -13.859 0.404   1.00 95.67 115 A 1 
ATOM 815  C CA  . SER A 1 115 ? -7.736  -12.856 -0.142  1.00 95.49 115 A 1 
ATOM 816  C C   . SER A 1 115 ? -7.125  -11.455 -0.187  1.00 95.89 115 A 1 
ATOM 817  O O   . SER A 1 115 ? -7.535  -10.647 -1.015  1.00 94.82 115 A 1 
ATOM 818  C CB  . SER A 1 115 ? -9.026  -12.818 0.684   1.00 94.61 115 A 1 
ATOM 819  O OG  . SER A 1 115 ? -9.668  -14.083 0.678   1.00 84.50 115 A 1 
ATOM 820  N N   . LEU A 1 116 ? -6.167  -11.166 0.699   1.00 95.98 116 A 1 
ATOM 821  C CA  . LEU A 1 116 ? -5.560  -9.852  0.893   1.00 96.33 116 A 1 
ATOM 822  C C   . LEU A 1 116 ? -4.032  -9.948  0.849   1.00 96.22 116 A 1 
ATOM 823  O O   . LEU A 1 116 ? -3.419  -10.615 1.690   1.00 95.05 116 A 1 
ATOM 824  C CB  . LEU A 1 116 ? -6.100  -9.262  2.208   1.00 95.96 116 A 1 
ATOM 825  C CG  . LEU A 1 116 ? -5.671  -7.811  2.502   1.00 95.51 116 A 1 
ATOM 826  C CD1 . LEU A 1 116 ? -6.689  -7.166  3.442   1.00 91.53 116 A 1 
ATOM 827  C CD2 . LEU A 1 116 ? -4.306  -7.715  3.190   1.00 90.93 116 A 1 
ATOM 828  N N   . GLY A 1 117 ? -3.422  -9.246  -0.107  1.00 95.40 117 A 1 
ATOM 829  C CA  . GLY A 1 117 ? -1.990  -8.997  -0.197  1.00 94.78 117 A 1 
ATOM 830  C C   . GLY A 1 117 ? -1.636  -7.614  0.350   1.00 95.40 117 A 1 
ATOM 831  O O   . GLY A 1 117 ? -2.419  -6.675  0.232   1.00 94.89 117 A 1 
ATOM 832  N N   . LEU A 1 118 ? -0.453  -7.478  0.944   1.00 93.13 118 A 1 
ATOM 833  C CA  . LEU A 1 118 ? 0.060   -6.201  1.439   1.00 92.90 118 A 1 
ATOM 834  C C   . LEU A 1 118 ? 1.531   -6.033  1.068   1.00 92.69 118 A 1 
ATOM 835  O O   . LEU A 1 118 ? 2.354   -6.883  1.400   1.00 91.20 118 A 1 
ATOM 836  C CB  . LEU A 1 118 ? -0.152  -6.131  2.957   1.00 92.06 118 A 1 
ATOM 837  C CG  . LEU A 1 118 ? 0.471   -4.880  3.612   1.00 88.97 118 A 1 
ATOM 838  C CD1 . LEU A 1 118 ? -0.257  -3.587  3.274   1.00 84.11 118 A 1 
ATOM 839  C CD2 . LEU A 1 118 ? 0.408   -5.045  5.118   1.00 84.65 118 A 1 
ATOM 840  N N   . LEU A 1 119 ? 1.857   -4.900  0.459   1.00 91.97 119 A 1 
ATOM 841  C CA  . LEU A 1 119 ? 3.219   -4.430  0.255   1.00 91.60 119 A 1 
ATOM 842  C C   . LEU A 1 119 ? 3.471   -3.226  1.177   1.00 92.20 119 A 1 
ATOM 843  O O   . LEU A 1 119 ? 2.876   -2.169  0.959   1.00 91.19 119 A 1 
ATOM 844  C CB  . LEU A 1 119 ? 3.409   -4.099  -1.231  1.00 90.54 119 A 1 
ATOM 845  C CG  . LEU A 1 119 ? 4.822   -3.611  -1.572  1.00 84.04 119 A 1 
ATOM 846  C CD1 . LEU A 1 119 ? 5.883   -4.667  -1.261  1.00 79.51 119 A 1 
ATOM 847  C CD2 . LEU A 1 119 ? 4.901   -3.274  -3.059  1.00 80.60 119 A 1 
ATOM 848  N N   . PRO A 1 120 ? 4.327   -3.355  2.216   1.00 91.97 120 A 1 
ATOM 849  C CA  . PRO A 1 120 ? 4.691   -2.247  3.087   1.00 90.37 120 A 1 
ATOM 850  C C   . PRO A 1 120 ? 5.644   -1.270  2.385   1.00 90.55 120 A 1 
ATOM 851  O O   . PRO A 1 120 ? 6.311   -1.629  1.422   1.00 88.49 120 A 1 
ATOM 852  C CB  . PRO A 1 120 ? 5.336   -2.904  4.307   1.00 89.23 120 A 1 
ATOM 853  C CG  . PRO A 1 120 ? 5.990   -4.151  3.726   1.00 88.30 120 A 1 
ATOM 854  C CD  . PRO A 1 120 ? 5.024   -4.571  2.621   1.00 91.26 120 A 1 
ATOM 855  N N   . GLN A 1 121 ? 5.781   -0.052  2.928   1.00 87.67 121 A 1 
ATOM 856  C CA  . GLN A 1 121 ? 6.673   0.997   2.406   1.00 88.22 121 A 1 
ATOM 857  C C   . GLN A 1 121 ? 8.152   0.572   2.368   1.00 87.59 121 A 1 
ATOM 858  O O   . GLN A 1 121 ? 8.879   0.875   1.421   1.00 83.41 121 A 1 
ATOM 859  C CB  . GLN A 1 121 ? 6.503   2.238   3.291   1.00 86.06 121 A 1 
ATOM 860  C CG  . GLN A 1 121 ? 7.275   3.466   2.782   1.00 80.21 121 A 1 
ATOM 861  C CD  . GLN A 1 121 ? 7.157   4.667   3.717   1.00 78.82 121 A 1 
ATOM 862  O OE1 . GLN A 1 121 ? 6.830   4.569   4.890   1.00 73.13 121 A 1 
ATOM 863  N NE2 . GLN A 1 121 ? 7.452   5.852   3.246   1.00 68.76 121 A 1 
ATOM 864  N N   . THR A 1 122 ? 8.614   -0.119  3.404   1.00 88.12 122 A 1 
ATOM 865  C CA  . THR A 1 122 ? 10.001  -0.587  3.537   1.00 86.55 122 A 1 
ATOM 866  C C   . THR A 1 122 ? 10.022  -2.098  3.768   1.00 87.27 122 A 1 
ATOM 867  O O   . THR A 1 122 ? 10.195  -2.552  4.905   1.00 84.14 122 A 1 
ATOM 868  C CB  . THR A 1 122 ? 10.749  0.161   4.655   1.00 83.93 122 A 1 
ATOM 869  O OG1 . THR A 1 122 ? 10.017  0.113   5.856   1.00 77.89 122 A 1 
ATOM 870  C CG2 . THR A 1 122 ? 10.985  1.628   4.307   1.00 76.49 122 A 1 
ATOM 871  N N   . PRO A 1 123 ? 9.797   -2.904  2.716   1.00 88.19 123 A 1 
ATOM 872  C CA  . PRO A 1 123 ? 9.871   -4.349  2.849   1.00 87.60 123 A 1 
ATOM 873  C C   . PRO A 1 123 ? 11.332  -4.780  3.056   1.00 88.41 123 A 1 
ATOM 874  O O   . PRO A 1 123 ? 12.246  -4.261  2.414   1.00 85.99 123 A 1 
ATOM 875  C CB  . PRO A 1 123 ? 9.246   -4.888  1.566   1.00 86.48 123 A 1 
ATOM 876  C CG  . PRO A 1 123 ? 9.570   -3.811  0.531   1.00 87.14 123 A 1 
ATOM 877  C CD  . PRO A 1 123 ? 9.534   -2.523  1.336   1.00 89.77 123 A 1 
ATOM 878  N N   . VAL A 1 124 ? 11.557  -5.747  3.950   1.00 88.97 124 A 1 
ATOM 879  C CA  . VAL A 1 124 ? 12.888  -6.290  4.258   1.00 89.79 124 A 1 
ATOM 880  C C   . VAL A 1 124 ? 13.015  -7.676  3.633   1.00 91.27 124 A 1 
ATOM 881  O O   . VAL A 1 124 ? 12.238  -8.580  3.951   1.00 90.32 124 A 1 
ATOM 882  C CB  . VAL A 1 124 ? 13.150  -6.317  5.773   1.00 87.65 124 A 1 
ATOM 883  C CG1 . VAL A 1 124 ? 14.567  -6.822  6.081   1.00 81.72 124 A 1 
ATOM 884  C CG2 . VAL A 1 124 ? 13.013  -4.914  6.389   1.00 82.12 124 A 1 
ATOM 885  N N   . ALA A 1 125 ? 13.986  -7.836  2.724   1.00 89.60 125 A 1 
ATOM 886  C CA  . ALA A 1 125 ? 14.351  -9.132  2.167   1.00 90.47 125 A 1 
ATOM 887  C C   . ALA A 1 125 ? 15.385  -9.820  3.077   1.00 91.18 125 A 1 
ATOM 888  O O   . ALA A 1 125 ? 16.217  -9.134  3.667   1.00 89.27 125 A 1 
ATOM 889  C CB  . ALA A 1 125 ? 14.876  -8.945  0.739   1.00 88.66 125 A 1 
ATOM 890  N N   . PRO A 1 126 ? 15.364  -11.152 3.205   1.00 92.35 126 A 1 
ATOM 891  C CA  . PRO A 1 126 ? 16.463  -11.896 3.801   1.00 92.02 126 A 1 
ATOM 892  C C   . PRO A 1 126 ? 17.763  -11.690 3.023   1.00 93.98 126 A 1 
ATOM 893  O O   . PRO A 1 126 ? 17.733  -11.519 1.806   1.00 92.83 126 A 1 
ATOM 894  C CB  . PRO A 1 126 ? 16.040  -13.364 3.777   1.00 90.12 126 A 1 
ATOM 895  C CG  . PRO A 1 126 ? 14.522  -13.272 3.700   1.00 87.93 126 A 1 
ATOM 896  C CD  . PRO A 1 126 ? 14.294  -12.051 2.822   1.00 90.21 126 A 1 
ATOM 897  N N   . GLU A 1 127 ? 18.896  -11.761 3.724   1.00 92.95 127 A 1 
ATOM 898  C CA  . GLU A 1 127 ? 20.211  -11.658 3.092   1.00 93.26 127 A 1 
ATOM 899  C C   . GLU A 1 127 ? 20.397  -12.724 2.003   1.00 93.53 127 A 1 
ATOM 900  O O   . GLU A 1 127 ? 20.025  -13.886 2.178   1.00 91.29 127 A 1 
ATOM 901  C CB  . GLU A 1 127 ? 21.323  -11.789 4.142   1.00 91.79 127 A 1 
ATOM 902  C CG  . GLU A 1 127 ? 21.358  -10.614 5.134   1.00 81.74 127 A 1 
ATOM 903  C CD  . GLU A 1 127 ? 22.484  -10.731 6.179   1.00 76.40 127 A 1 
ATOM 904  O OE1 . GLU A 1 127 ? 22.570  -9.820  7.034   1.00 68.94 127 A 1 
ATOM 905  O OE2 . GLU A 1 127 ? 23.233  -11.736 6.154   1.00 71.50 127 A 1 
ATOM 906  N N   . ALA A 1 128 ? 20.997  -12.312 0.868   1.00 94.39 128 A 1 
ATOM 907  C CA  . ALA A 1 128 ? 21.342  -13.168 -0.272  1.00 94.22 128 A 1 
ATOM 908  C C   . ALA A 1 128 ? 20.176  -13.966 -0.901  1.00 94.77 128 A 1 
ATOM 909  O O   . ALA A 1 128 ? 20.417  -14.925 -1.630  1.00 92.06 128 A 1 
ATOM 910  C CB  . ALA A 1 128 ? 22.547  -14.038 0.109   1.00 92.50 128 A 1 
ATOM 911  N N   . ILE A 1 129 ? 18.917  -13.578 -0.658  1.00 95.81 129 A 1 
ATOM 912  C CA  . ILE A 1 129 ? 17.772  -14.213 -1.327  1.00 96.75 129 A 1 
ATOM 913  C C   . ILE A 1 129 ? 17.743  -13.858 -2.819  1.00 97.29 129 A 1 
ATOM 914  O O   . ILE A 1 129 ? 17.950  -12.703 -3.199  1.00 97.03 129 A 1 
ATOM 915  C CB  . ILE A 1 129 ? 16.443  -13.892 -0.609  1.00 96.65 129 A 1 
ATOM 916  C CG1 . ILE A 1 129 ? 15.342  -14.854 -1.103  1.00 96.20 129 A 1 
ATOM 917  C CG2 . ILE A 1 129 ? 16.015  -12.423 -0.770  1.00 95.65 129 A 1 
ATOM 918  C CD1 . ILE A 1 129 ? 14.031  -14.765 -0.319  1.00 94.53 129 A 1 
ATOM 919  N N   . THR A 1 130 ? 17.450  -14.846 -3.678  1.00 97.41 130 A 1 
ATOM 920  C CA  . THR A 1 130 ? 17.265  -14.610 -5.114  1.00 97.47 130 A 1 
ATOM 921  C C   . THR A 1 130 ? 15.905  -13.974 -5.396  1.00 97.56 130 A 1 
ATOM 922  O O   . THR A 1 130 ? 14.970  -14.047 -4.593  1.00 97.49 130 A 1 
ATOM 923  C CB  . THR A 1 130 ? 17.446  -15.882 -5.956  1.00 97.48 130 A 1 
ATOM 924  O OG1 . THR A 1 130 ? 16.387  -16.774 -5.737  1.00 95.57 130 A 1 
ATOM 925  C CG2 . THR A 1 130 ? 18.770  -16.598 -5.689  1.00 95.16 130 A 1 
ATOM 926  N N   . VAL A 1 131 ? 15.777  -13.356 -6.573  1.00 97.57 131 A 1 
ATOM 927  C CA  . VAL A 1 131 ? 14.501  -12.808 -7.050  1.00 97.52 131 A 1 
ATOM 928  C C   . VAL A 1 131 ? 13.421  -13.887 -7.099  1.00 97.46 131 A 1 
ATOM 929  O O   . VAL A 1 131 ? 12.332  -13.677 -6.567  1.00 97.36 131 A 1 
ATOM 930  C CB  . VAL A 1 131 ? 14.691  -12.158 -8.432  1.00 97.27 131 A 1 
ATOM 931  C CG1 . VAL A 1 131 ? 13.363  -11.806 -9.108  1.00 95.94 131 A 1 
ATOM 932  C CG2 . VAL A 1 131 ? 15.514  -10.871 -8.308  1.00 95.45 131 A 1 
ATOM 933  N N   . ALA A 1 132 ? 13.721  -15.046 -7.694  1.00 97.97 132 A 1 
ATOM 934  C CA  . ALA A 1 132 ? 12.773  -16.150 -7.809  1.00 97.50 132 A 1 
ATOM 935  C C   . ALA A 1 132 ? 12.305  -16.648 -6.434  1.00 97.24 132 A 1 
ATOM 936  O O   . ALA A 1 132 ? 11.104  -16.795 -6.213  1.00 96.96 132 A 1 
ATOM 937  C CB  . ALA A 1 132 ? 13.420  -17.271 -8.621  1.00 97.17 132 A 1 
ATOM 938  N N   . ASP A 1 133 ? 13.225  -16.827 -5.482  1.00 97.39 133 A 1 
ATOM 939  C CA  . ASP A 1 133 ? 12.894  -17.280 -4.127  1.00 96.60 133 A 1 
ATOM 940  C C   . ASP A 1 133 ? 12.040  -16.262 -3.366  1.00 96.23 133 A 1 
ATOM 941  O O   . ASP A 1 133 ? 11.132  -16.641 -2.626  1.00 95.44 133 A 1 
ATOM 942  C CB  . ASP A 1 133 ? 14.173  -17.530 -3.320  1.00 96.41 133 A 1 
ATOM 943  C CG  . ASP A 1 133 ? 14.993  -18.711 -3.819  1.00 94.44 133 A 1 
ATOM 944  O OD1 . ASP A 1 133 ? 14.378  -19.725 -4.210  1.00 91.63 133 A 1 
ATOM 945  O OD2 . ASP A 1 133 ? 16.239  -18.575 -3.769  1.00 90.69 133 A 1 
ATOM 946  N N   . LEU A 1 134 ? 12.307  -14.965 -3.539  1.00 95.99 134 A 1 
ATOM 947  C CA  . LEU A 1 134 ? 11.497  -13.930 -2.905  1.00 95.85 134 A 1 
ATOM 948  C C   . LEU A 1 134 ? 10.080  -13.905 -3.487  1.00 95.82 134 A 1 
ATOM 949  O O   . LEU A 1 134 ? 9.116   -13.880 -2.723  1.00 95.37 134 A 1 
ATOM 950  C CB  . LEU A 1 134 ? 12.201  -12.569 -3.012  1.00 95.99 134 A 1 
ATOM 951  C CG  . LEU A 1 134 ? 11.428  -11.430 -2.314  1.00 94.62 134 A 1 
ATOM 952  C CD1 . LEU A 1 134 ? 11.161  -11.701 -0.831  1.00 90.73 134 A 1 
ATOM 953  C CD2 . LEU A 1 134 ? 12.219  -10.126 -2.395  1.00 91.18 134 A 1 
ATOM 954  N N   . VAL A 1 135 ? 9.936   -13.965 -4.818  1.00 97.07 135 A 1 
ATOM 955  C CA  . VAL A 1 135 ? 8.616   -14.016 -5.473  1.00 96.59 135 A 1 
ATOM 956  C C   . VAL A 1 135 ? 7.858   -15.284 -5.068  1.00 95.81 135 A 1 
ATOM 957  O O   . VAL A 1 135 ? 6.661   -15.221 -4.771  1.00 95.17 135 A 1 
ATOM 958  C CB  . VAL A 1 135 ? 8.750   -13.888 -7.001  1.00 96.83 135 A 1 
ATOM 959  C CG1 . VAL A 1 135 ? 7.383   -13.978 -7.692  1.00 94.90 135 A 1 
ATOM 960  C CG2 . VAL A 1 135 ? 9.339   -12.525 -7.391  1.00 93.68 135 A 1 
ATOM 961  N N   . ALA A 1 136 ? 8.553   -16.418 -4.951  1.00 97.32 136 A 1 
ATOM 962  C CA  . ALA A 1 136 ? 7.989   -17.693 -4.516  1.00 96.55 136 A 1 
ATOM 963  C C   . ALA A 1 136 ? 7.375   -17.639 -3.105  1.00 95.49 136 A 1 
ATOM 964  O O   . ALA A 1 136 ? 6.380   -18.321 -2.833  1.00 94.67 136 A 1 
ATOM 965  C CB  . ALA A 1 136 ? 9.098   -18.747 -4.606  1.00 96.42 136 A 1 
ATOM 966  N N   . ARG A 1 137 ? 7.885   -16.786 -2.206  1.00 96.11 137 A 1 
ATOM 967  C CA  . ARG A 1 137 ? 7.283   -16.583 -0.873  1.00 95.40 137 A 1 
ATOM 968  C C   . ARG A 1 137 ? 5.849   -16.068 -0.941  1.00 95.38 137 A 1 
ATOM 969  O O   . ARG A 1 137 ? 5.078   -16.328 -0.019  1.00 94.08 137 A 1 
ATOM 970  C CB  . ARG A 1 137 ? 8.133   -15.634 -0.027  1.00 94.92 137 A 1 
ATOM 971  C CG  . ARG A 1 137 ? 9.454   -16.282 0.385   1.00 91.85 137 A 1 
ATOM 972  C CD  . ARG A 1 137 ? 10.311  -15.278 1.153   1.00 87.01 137 A 1 
ATOM 973  N NE  . ARG A 1 137 ? 11.590  -15.887 1.538   1.00 83.31 137 A 1 
ATOM 974  C CZ  . ARG A 1 137 ? 12.214  -15.758 2.692   1.00 78.01 137 A 1 
ATOM 975  N NH1 . ARG A 1 137 ? 11.755  -14.999 3.652   1.00 70.83 137 A 1 
ATOM 976  N NH2 . ARG A 1 137 ? 13.330  -16.402 2.903   1.00 73.41 137 A 1 
ATOM 977  N N   . GLY A 1 138 ? 5.452   -15.415 -2.026  1.00 94.82 138 A 1 
ATOM 978  C CA  . GLY A 1 138 ? 4.060   -15.038 -2.272  1.00 93.84 138 A 1 
ATOM 979  C C   . GLY A 1 138 ? 3.109   -16.239 -2.235  1.00 93.92 138 A 1 
ATOM 980  O O   . GLY A 1 138 ? 1.968   -16.105 -1.799  1.00 92.60 138 A 1 
ATOM 981  N N   . ARG A 1 139 ? 3.584   -17.448 -2.583  1.00 95.49 139 A 1 
ATOM 982  C CA  . ARG A 1 139 ? 2.772   -18.677 -2.575  1.00 95.33 139 A 1 
ATOM 983  C C   . ARG A 1 139 ? 2.566   -19.293 -1.190  1.00 95.04 139 A 1 
ATOM 984  O O   . ARG A 1 139 ? 1.728   -20.188 -1.048  1.00 93.22 139 A 1 
ATOM 985  C CB  . ARG A 1 139 ? 3.369   -19.711 -3.543  1.00 94.61 139 A 1 
ATOM 986  C CG  . ARG A 1 139 ? 3.468   -19.200 -4.985  1.00 91.59 139 A 1 
ATOM 987  C CD  . ARG A 1 139 ? 2.133   -18.686 -5.534  1.00 90.89 139 A 1 
ATOM 988  N NE  . ARG A 1 139 ? 1.099   -19.731 -5.569  1.00 90.90 139 A 1 
ATOM 989  C CZ  . ARG A 1 139 ? -0.184  -19.547 -5.784  1.00 92.19 139 A 1 
ATOM 990  N NH1 . ARG A 1 139 ? -0.718  -18.375 -5.887  1.00 82.53 139 A 1 
ATOM 991  N NH2 . ARG A 1 139 ? -0.965  -20.569 -5.932  1.00 85.09 139 A 1 
ATOM 992  N N   . GLN A 1 140 ? 3.256   -18.816 -0.151  1.00 94.06 140 A 1 
ATOM 993  C CA  . GLN A 1 140 ? 3.191   -19.378 1.205   1.00 93.07 140 A 1 
ATOM 994  C C   . GLN A 1 140 ? 1.753   -19.551 1.755   1.00 93.07 140 A 1 
ATOM 995  O O   . GLN A 1 140 ? 1.475   -20.597 2.354   1.00 91.82 140 A 1 
ATOM 996  C CB  . GLN A 1 140 ? 4.080   -18.543 2.130   1.00 91.61 140 A 1 
ATOM 997  C CG  . GLN A 1 140 ? 4.278   -19.185 3.505   1.00 84.32 140 A 1 
ATOM 998  C CD  . GLN A 1 140 ? 5.206   -18.382 4.413   1.00 78.27 140 A 1 
ATOM 999  O OE1 . GLN A 1 140 ? 5.569   -17.249 4.162   1.00 70.99 140 A 1 
ATOM 1000 N NE2 . GLN A 1 140 ? 5.623   -18.939 5.528   1.00 68.19 140 A 1 
ATOM 1001 N N   . PRO A 1 141 ? 0.781   -18.641 1.532   1.00 92.60 141 A 1 
ATOM 1002 C CA  . PRO A 1 141 ? -0.600  -18.840 1.981   1.00 91.94 141 A 1 
ATOM 1003 C C   . PRO A 1 141 ? -1.309  -20.032 1.322   1.00 92.03 141 A 1 
ATOM 1004 O O   . PRO A 1 141 ? -2.274  -20.558 1.884   1.00 89.85 141 A 1 
ATOM 1005 C CB  . PRO A 1 141 ? -1.329  -17.534 1.659   1.00 90.89 141 A 1 
ATOM 1006 C CG  . PRO A 1 141 ? -0.211  -16.502 1.585   1.00 89.08 141 A 1 
ATOM 1007 C CD  . PRO A 1 141 ? 0.925   -17.305 0.967   1.00 91.12 141 A 1 
ATOM 1008 N N   . HIS A 1 142 ? -0.847  -20.474 0.148   1.00 92.67 142 A 1 
ATOM 1009 C CA  . HIS A 1 142 ? -1.434  -21.572 -0.625  1.00 91.78 142 A 1 
ATOM 1010 C C   . HIS A 1 142 ? -0.806  -22.934 -0.299  1.00 90.91 142 A 1 
ATOM 1011 O O   . HIS A 1 142 ? -1.482  -23.957 -0.409  1.00 87.24 142 A 1 
ATOM 1012 C CB  . HIS A 1 142 ? -1.353  -21.232 -2.120  1.00 91.88 142 A 1 
ATOM 1013 C CG  . HIS A 1 142 ? -2.138  -19.983 -2.444  1.00 93.16 142 A 1 
ATOM 1014 N ND1 . HIS A 1 142 ? -3.495  -19.922 -2.698  1.00 85.07 142 A 1 
ATOM 1015 C CD2 . HIS A 1 142 ? -1.647  -18.711 -2.466  1.00 86.73 142 A 1 
ATOM 1016 C CE1 . HIS A 1 142 ? -3.808  -18.631 -2.884  1.00 87.64 142 A 1 
ATOM 1017 N NE2 . HIS A 1 142 ? -2.716  -17.862 -2.735  1.00 88.98 142 A 1 
ATOM 1018 N N   . GLN A 1 143 ? 0.437   -22.951 0.186   1.00 91.85 143 A 1 
ATOM 1019 C CA  . GLN A 1 143 ? 1.186   -24.171 0.487   1.00 90.40 143 A 1 
ATOM 1020 C C   . GLN A 1 143 ? 0.802   -24.773 1.843   1.00 89.24 143 A 1 
ATOM 1021 O O   . GLN A 1 143 ? 0.773   -24.076 2.856   1.00 84.57 143 A 1 
ATOM 1022 C CB  . GLN A 1 143 ? 2.676   -23.855 0.475   1.00 88.52 143 A 1 
ATOM 1023 C CG  . GLN A 1 143 ? 3.178   -23.484 -0.931  1.00 82.20 143 A 1 
ATOM 1024 C CD  . GLN A 1 143 ? 4.611   -22.998 -0.905  1.00 80.62 143 A 1 
ATOM 1025 O OE1 . GLN A 1 143 ? 5.264   -22.931 0.126   1.00 71.61 143 A 1 
ATOM 1026 N NE2 . GLN A 1 143 ? 5.149   -22.618 -2.029  1.00 69.01 143 A 1 
ATOM 1027 N N   . ARG A 1 144 ? 0.536   -26.084 1.895   1.00 88.77 144 A 1 
ATOM 1028 C CA  . ARG A 1 144 ? 0.399   -26.828 3.156   1.00 86.52 144 A 1 
ATOM 1029 C C   . ARG A 1 144 ? 1.774   -27.365 3.577   1.00 85.51 144 A 1 
ATOM 1030 O O   . ARG A 1 144 ? 2.606   -27.626 2.720   1.00 80.65 144 A 1 
ATOM 1031 C CB  . ARG A 1 144 ? -0.636  -27.955 3.020   1.00 83.05 144 A 1 
ATOM 1032 C CG  . ARG A 1 144 ? -2.030  -27.450 2.623   1.00 76.20 144 A 1 
ATOM 1033 C CD  . ARG A 1 144 ? -3.015  -28.619 2.538   1.00 71.85 144 A 1 
ATOM 1034 N NE  . ARG A 1 144 ? -4.371  -28.191 2.154   1.00 65.10 144 A 1 
ATOM 1035 C CZ  . ARG A 1 144 ? -5.441  -28.970 2.067   1.00 56.38 144 A 1 
ATOM 1036 N NH1 . ARG A 1 144 ? -5.390  -30.251 2.325   1.00 53.90 144 A 1 
ATOM 1037 N NH2 . ARG A 1 144 ? -6.597  -28.481 1.714   1.00 52.05 144 A 1 
ATOM 1038 N N   . TRP A 1 145 ? 2.002   -27.591 4.870   1.00 86.79 145 A 1 
ATOM 1039 C CA  . TRP A 1 145 ? 3.318   -28.001 5.395   1.00 84.34 145 A 1 
ATOM 1040 C C   . TRP A 1 145 ? 3.828   -29.358 4.864   1.00 84.51 145 A 1 
ATOM 1041 O O   . TRP A 1 145 ? 5.029   -29.596 4.854   1.00 76.93 145 A 1 
ATOM 1042 C CB  . TRP A 1 145 ? 3.251   -28.009 6.923   1.00 79.85 145 A 1 
ATOM 1043 C CG  . TRP A 1 145 ? 2.346   -29.037 7.546   1.00 71.42 145 A 1 
ATOM 1044 C CD1 . TRP A 1 145 ? 1.052   -28.857 7.865   1.00 65.94 145 A 1 
ATOM 1045 C CD2 . TRP A 1 145 ? 2.680   -30.392 7.976   1.00 68.64 145 A 1 
ATOM 1046 N NE1 . TRP A 1 145 ? 0.553   -30.000 8.452   1.00 59.76 145 A 1 
ATOM 1047 C CE2 . TRP A 1 145 ? 1.511   -30.978 8.551   1.00 63.82 145 A 1 
ATOM 1048 C CE3 . TRP A 1 145 ? 3.852   -31.172 7.953   1.00 57.25 145 A 1 
ATOM 1049 C CZ2 . TRP A 1 145 ? 1.499   -32.288 9.072   1.00 60.58 145 A 1 
ATOM 1050 C CZ3 . TRP A 1 145 ? 3.856   -32.487 8.470   1.00 57.90 145 A 1 
ATOM 1051 C CH2 . TRP A 1 145 ? 2.684   -33.045 9.024   1.00 56.81 145 A 1 
ATOM 1052 N N   . TRP A 1 146 ? 2.925   -30.218 4.377   1.00 85.23 146 A 1 
ATOM 1053 C CA  . TRP A 1 146 ? 3.252   -31.506 3.741   1.00 83.74 146 A 1 
ATOM 1054 C C   . TRP A 1 146 ? 3.129   -31.482 2.206   1.00 83.14 146 A 1 
ATOM 1055 O O   . TRP A 1 146 ? 3.315   -32.518 1.564   1.00 74.17 146 A 1 
ATOM 1056 C CB  . TRP A 1 146 ? 2.342   -32.593 4.318   1.00 80.06 146 A 1 
ATOM 1057 C CG  . TRP A 1 146 ? 0.870   -32.376 4.097   1.00 74.36 146 A 1 
ATOM 1058 C CD1 . TRP A 1 146 ? 0.174   -32.709 2.997   1.00 67.67 146 A 1 
ATOM 1059 C CD2 . TRP A 1 146 ? -0.104  -31.759 5.005   1.00 71.01 146 A 1 
ATOM 1060 N NE1 . TRP A 1 146 ? -1.153  -32.331 3.151   1.00 60.71 146 A 1 
ATOM 1061 C CE2 . TRP A 1 146 ? -1.384  -31.749 4.367   1.00 66.39 146 A 1 
ATOM 1062 C CE3 . TRP A 1 146 ? -0.032  -31.222 6.298   1.00 60.10 146 A 1 
ATOM 1063 C CZ2 . TRP A 1 146 ? -2.531  -31.224 4.981   1.00 63.96 146 A 1 
ATOM 1064 C CZ3 . TRP A 1 146 ? -1.171  -30.694 6.938   1.00 58.53 146 A 1 
ATOM 1065 C CH2 . TRP A 1 146 ? -2.419  -30.690 6.279   1.00 58.05 146 A 1 
ATOM 1066 N N   . GLN A 1 147 ? 2.732   -30.364 1.606   1.00 83.24 147 A 1 
ATOM 1067 C CA  . GLN A 1 147 ? 2.480   -30.279 0.171   1.00 81.40 147 A 1 
ATOM 1068 C C   . GLN A 1 147 ? 3.751   -29.839 -0.555  1.00 81.41 147 A 1 
ATOM 1069 O O   . GLN A 1 147 ? 4.326   -28.800 -0.236  1.00 75.16 147 A 1 
ATOM 1070 C CB  . GLN A 1 147 ? 1.280   -29.354 -0.085  1.00 75.94 147 A 1 
ATOM 1071 C CG  . GLN A 1 147 ? 0.749   -29.444 -1.521  1.00 65.88 147 A 1 
ATOM 1072 C CD  . GLN A 1 147 ? -0.546  -28.669 -1.736  1.00 62.77 147 A 1 
ATOM 1073 O OE1 . GLN A 1 147 ? -1.154  -28.104 -0.839  1.00 56.92 147 A 1 
ATOM 1074 N NE2 . GLN A 1 147 ? -1.048  -28.635 -2.950  1.00 53.16 147 A 1 
ATOM 1075 N N   . GLN A 1 148 ? 4.177   -30.634 -1.541  1.00 80.99 148 A 1 
ATOM 1076 C CA  . GLN A 1 148 ? 5.261   -30.253 -2.438  1.00 81.13 148 A 1 
ATOM 1077 C C   . GLN A 1 148 ? 4.851   -29.053 -3.294  1.00 84.85 148 A 1 
ATOM 1078 O O   . GLN A 1 148 ? 3.666   -28.824 -3.547  1.00 78.62 148 A 1 
ATOM 1079 C CB  . GLN A 1 148 ? 5.675   -31.446 -3.315  1.00 72.37 148 A 1 
ATOM 1080 C CG  . GLN A 1 148 ? 6.445   -32.504 -2.505  1.00 60.58 148 A 1 
ATOM 1081 C CD  . GLN A 1 148 ? 6.886   -33.697 -3.349  1.00 54.29 148 A 1 
ATOM 1082 O OE1 . GLN A 1 148 ? 6.311   -34.040 -4.365  1.00 49.32 148 A 1 
ATOM 1083 N NE2 . GLN A 1 148 ? 7.911   -34.407 -2.950  1.00 46.31 148 A 1 
ATOM 1084 N N   . TRP A 1 149 ? 5.849   -28.306 -3.744  1.00 87.42 149 A 1 
ATOM 1085 C CA  . TRP A 1 149 ? 5.709   -27.237 -4.721  1.00 88.27 149 A 1 
ATOM 1086 C C   . TRP A 1 149 ? 4.923   -27.740 -5.937  1.00 89.04 149 A 1 
ATOM 1087 O O   . TRP A 1 149 ? 5.254   -28.780 -6.504  1.00 84.72 149 A 1 
ATOM 1088 C CB  . TRP A 1 149 ? 7.108   -26.771 -5.117  1.00 86.42 149 A 1 
ATOM 1089 C CG  . TRP A 1 149 ? 7.127   -25.489 -5.872  1.00 84.36 149 A 1 
ATOM 1090 C CD1 . TRP A 1 149 ? 7.234   -25.350 -7.212  1.00 77.58 149 A 1 
ATOM 1091 C CD2 . TRP A 1 149 ? 7.029   -24.139 -5.336  1.00 84.15 149 A 1 
ATOM 1092 N NE1 . TRP A 1 149 ? 7.219   -24.009 -7.533  1.00 78.31 149 A 1 
ATOM 1093 C CE2 . TRP A 1 149 ? 7.086   -23.219 -6.423  1.00 81.87 149 A 1 
ATOM 1094 C CE3 . TRP A 1 149 ? 6.893   -23.602 -4.041  1.00 78.86 149 A 1 
ATOM 1095 C CZ2 . TRP A 1 149 ? 7.006   -21.835 -6.242  1.00 81.25 149 A 1 
ATOM 1096 C CZ3 . TRP A 1 149 ? 6.816   -22.213 -3.846  1.00 77.83 149 A 1 
ATOM 1097 C CH2 . TRP A 1 149 ? 6.867   -21.330 -4.943  1.00 79.06 149 A 1 
ATOM 1098 N N   . SER A 1 150 ? 3.840   -27.047 -6.304  1.00 92.75 150 A 1 
ATOM 1099 C CA  . SER A 1 150 ? 2.938   -27.491 -7.366  1.00 93.24 150 A 1 
ATOM 1100 C C   . SER A 1 150 ? 3.200   -26.757 -8.683  1.00 94.52 150 A 1 
ATOM 1101 O O   . SER A 1 150 ? 3.625   -25.605 -8.689  1.00 94.58 150 A 1 
ATOM 1102 C CB  . SER A 1 150 ? 1.477   -27.339 -6.923  1.00 91.91 150 A 1 
ATOM 1103 O OG  . SER A 1 150 ? 1.075   -25.983 -6.874  1.00 88.58 150 A 1 
ATOM 1104 N N   . GLU A 1 151 ? 2.823   -27.366 -9.818  1.00 92.96 151 A 1 
ATOM 1105 C CA  . GLU A 1 151 ? 2.845   -26.680 -11.128 1.00 93.46 151 A 1 
ATOM 1106 C C   . GLU A 1 151 ? 1.992   -25.393 -11.154 1.00 94.17 151 A 1 
ATOM 1107 O O   . GLU A 1 151 ? 2.189   -24.500 -11.981 1.00 94.16 151 A 1 
ATOM 1108 C CB  . GLU A 1 151 ? 2.260   -27.604 -12.207 1.00 92.87 151 A 1 
ATOM 1109 C CG  . GLU A 1 151 ? 3.052   -28.883 -12.495 1.00 82.49 151 A 1 
ATOM 1110 C CD  . GLU A 1 151 ? 2.388   -29.724 -13.599 1.00 77.54 151 A 1 
ATOM 1111 O OE1 . GLU A 1 151 ? 2.952   -30.786 -13.940 1.00 71.69 151 A 1 
ATOM 1112 O OE2 . GLU A 1 151 ? 1.295   -29.325 -14.079 1.00 73.82 151 A 1 
ATOM 1113 N N   . ALA A 1 152 ? 0.988   -25.294 -10.284 1.00 94.29 152 A 1 
ATOM 1114 C CA  . ALA A 1 152 ? 0.198   -24.075 -10.141 1.00 93.87 152 A 1 
ATOM 1115 C C   . ALA A 1 152 ? 1.006   -22.967 -9.456  1.00 94.60 152 A 1 
ATOM 1116 O O   . ALA A 1 152 ? 0.914   -21.813 -9.867  1.00 94.45 152 A 1 
ATOM 1117 C CB  . ALA A 1 152 ? -1.098  -24.392 -9.390  1.00 92.97 152 A 1 
ATOM 1118 N N   . ASP A 1 153 ? 1.834   -23.319 -8.465  1.00 95.28 153 A 1 
ATOM 1119 C CA  . ASP A 1 153 ? 2.725   -22.370 -7.795  1.00 95.40 153 A 1 
ATOM 1120 C C   . ASP A 1 153 ? 3.835   -21.887 -8.734  1.00 96.13 153 A 1 
ATOM 1121 O O   . ASP A 1 153 ? 4.078   -20.684 -8.816  1.00 96.28 153 A 1 
ATOM 1122 C CB  . ASP A 1 153 ? 3.321   -22.993 -6.523  1.00 94.80 153 A 1 
ATOM 1123 C CG  . ASP A 1 153 ? 2.249   -23.367 -5.501  1.00 93.76 153 A 1 
ATOM 1124 O OD1 . ASP A 1 153 ? 1.427   -22.486 -5.155  1.00 91.19 153 A 1 
ATOM 1125 O OD2 . ASP A 1 153 ? 2.226   -24.551 -5.095  1.00 91.07 153 A 1 
ATOM 1126 N N   . GLU A 1 154 ? 4.448   -22.792 -9.509  1.00 95.74 154 A 1 
ATOM 1127 C CA  . GLU A 1 154 ? 5.452   -22.440 -10.521 1.00 95.53 154 A 1 
ATOM 1128 C C   . GLU A 1 154 ? 4.887   -21.470 -11.561 1.00 96.24 154 A 1 
ATOM 1129 O O   . GLU A 1 154 ? 5.497   -20.441 -11.854 1.00 96.04 154 A 1 
ATOM 1130 C CB  . GLU A 1 154 ? 5.954   -23.701 -11.240 1.00 94.51 154 A 1 
ATOM 1131 C CG  . GLU A 1 154 ? 6.800   -24.592 -10.323 1.00 85.12 154 A 1 
ATOM 1132 C CD  . GLU A 1 154 ? 7.316   -25.858 -11.016 1.00 82.17 154 A 1 
ATOM 1133 O OE1 . GLU A 1 154 ? 8.034   -26.621 -10.328 1.00 72.85 154 A 1 
ATOM 1134 O OE2 . GLU A 1 154 ? 6.983   -26.070 -12.202 1.00 75.50 154 A 1 
ATOM 1135 N N   . ARG A 1 155 ? 3.686   -21.759 -12.076 1.00 96.06 155 A 1 
ATOM 1136 C CA  . ARG A 1 155 ? 3.005   -20.875 -13.033 1.00 95.91 155 A 1 
ATOM 1137 C C   . ARG A 1 155 ? 2.700   -19.506 -12.436 1.00 96.29 155 A 1 
ATOM 1138 O O   . ARG A 1 155 ? 2.939   -18.510 -13.106 1.00 96.15 155 A 1 
ATOM 1139 C CB  . ARG A 1 155 ? 1.724   -21.530 -13.556 1.00 95.52 155 A 1 
ATOM 1140 C CG  . ARG A 1 155 ? 2.044   -22.594 -14.612 1.00 87.05 155 A 1 
ATOM 1141 C CD  . ARG A 1 155 ? 0.762   -23.188 -15.205 1.00 86.39 155 A 1 
ATOM 1142 N NE  . ARG A 1 155 ? -0.005  -23.951 -14.211 1.00 78.80 155 A 1 
ATOM 1143 C CZ  . ARG A 1 155 ? -1.298  -24.210 -14.241 1.00 73.61 155 A 1 
ATOM 1144 N NH1 . ARG A 1 155 ? -2.069  -23.761 -15.192 1.00 64.64 155 A 1 
ATOM 1145 N NH2 . ARG A 1 155 ? -1.838  -24.935 -13.312 1.00 64.37 155 A 1 
ATOM 1146 N N   . ALA A 1 156 ? 2.201   -19.449 -11.205 1.00 95.01 156 A 1 
ATOM 1147 C CA  . ALA A 1 156 ? 1.890   -18.183 -10.546 1.00 94.07 156 A 1 
ATOM 1148 C C   . ALA A 1 156 ? 3.141   -17.309 -10.347 1.00 94.45 156 A 1 
ATOM 1149 O O   . ALA A 1 156 ? 3.104   -16.103 -10.590 1.00 94.14 156 A 1 
ATOM 1150 C CB  . ALA A 1 156 ? 1.202   -18.491 -9.212  1.00 93.70 156 A 1 
ATOM 1151 N N   . VAL A 1 157 ? 4.271   -17.914 -9.961  1.00 96.66 157 A 1 
ATOM 1152 C CA  . VAL A 1 157 ? 5.559   -17.215 -9.824  1.00 97.01 157 A 1 
ATOM 1153 C C   . VAL A 1 157 ? 6.071   -16.739 -11.182 1.00 96.98 157 A 1 
ATOM 1154 O O   . VAL A 1 157 ? 6.394   -15.561 -11.333 1.00 96.75 157 A 1 
ATOM 1155 C CB  . VAL A 1 157 ? 6.589   -18.113 -9.111  1.00 96.97 157 A 1 
ATOM 1156 C CG1 . VAL A 1 157 ? 7.997   -17.512 -9.110  1.00 95.70 157 A 1 
ATOM 1157 C CG2 . VAL A 1 157 ? 6.176   -18.317 -7.650  1.00 95.46 157 A 1 
ATOM 1158 N N   . ALA A 1 158 ? 6.090   -17.618 -12.189 1.00 97.67 158 A 1 
ATOM 1159 C CA  . ALA A 1 158 ? 6.540   -17.274 -13.534 1.00 97.33 158 A 1 
ATOM 1160 C C   . ALA A 1 158 ? 5.686   -16.159 -14.162 1.00 96.62 158 A 1 
ATOM 1161 O O   . ALA A 1 158 ? 6.225   -15.208 -14.727 1.00 96.04 158 A 1 
ATOM 1162 C CB  . ALA A 1 158 ? 6.531   -18.545 -14.389 1.00 97.34 158 A 1 
ATOM 1163 N N   . GLU A 1 159 ? 4.355   -16.226 -14.019 1.00 95.68 159 A 1 
ATOM 1164 C CA  . GLU A 1 159 ? 3.436   -15.193 -14.504 1.00 93.86 159 A 1 
ATOM 1165 C C   . GLU A 1 159 ? 3.662   -13.858 -13.783 1.00 93.22 159 A 1 
ATOM 1166 O O   . GLU A 1 159 ? 3.723   -12.812 -14.429 1.00 92.37 159 A 1 
ATOM 1167 C CB  . GLU A 1 159 ? 1.974   -15.667 -14.369 1.00 92.82 159 A 1 
ATOM 1168 C CG  . GLU A 1 159 ? 0.990   -14.675 -15.012 1.00 86.53 159 A 1 
ATOM 1169 C CD  . GLU A 1 159 ? -0.498  -15.066 -14.944 1.00 82.82 159 A 1 
ATOM 1170 O OE1 . GLU A 1 159 ? -1.334  -14.189 -15.294 1.00 74.52 159 A 1 
ATOM 1171 O OE2 . GLU A 1 159 ? -0.851  -16.191 -14.548 1.00 75.98 159 A 1 
ATOM 1172 N N   . ALA A 1 160 ? 3.840   -13.877 -12.460 1.00 94.67 160 A 1 
ATOM 1173 C CA  . ALA A 1 160 ? 4.118   -12.671 -11.684 1.00 94.03 160 A 1 
ATOM 1174 C C   . ALA A 1 160 ? 5.433   -11.998 -12.115 1.00 93.80 160 A 1 
ATOM 1175 O O   . ALA A 1 160 ? 5.472   -10.783 -12.311 1.00 93.29 160 A 1 
ATOM 1176 C CB  . ALA A 1 160 ? 4.129   -13.042 -10.199 1.00 94.27 160 A 1 
ATOM 1177 N N   . MET A 1 161 ? 6.492   -12.783 -12.331 1.00 96.29 161 A 1 
ATOM 1178 C CA  . MET A 1 161 ? 7.788   -12.279 -12.801 1.00 96.45 161 A 1 
ATOM 1179 C C   . MET A 1 161 ? 7.727   -11.740 -14.234 1.00 95.53 161 A 1 
ATOM 1180 O O   . MET A 1 161 ? 8.315   -10.700 -14.520 1.00 95.09 161 A 1 
ATOM 1181 C CB  . MET A 1 161 ? 8.839   -13.387 -12.704 1.00 97.15 161 A 1 
ATOM 1182 C CG  . MET A 1 161 ? 9.179   -13.727 -11.251 1.00 96.69 161 A 1 
ATOM 1183 S SD  . MET A 1 161 ? 10.389  -15.057 -11.069 1.00 95.92 161 A 1 
ATOM 1184 C CE  . MET A 1 161 ? 11.847  -14.200 -11.701 1.00 85.55 161 A 1 
ATOM 1185 N N   . ALA A 1 162 ? 6.985   -12.406 -15.120 1.00 96.04 162 A 1 
ATOM 1186 C CA  . ALA A 1 162 ? 6.781   -11.943 -16.492 1.00 94.39 162 A 1 
ATOM 1187 C C   . ALA A 1 162 ? 5.999   -10.621 -16.538 1.00 92.49 162 A 1 
ATOM 1188 O O   . ALA A 1 162 ? 6.403   -9.685  -17.221 1.00 91.00 162 A 1 
ATOM 1189 C CB  . ALA A 1 162 ? 6.071   -13.050 -17.280 1.00 94.68 162 A 1 
ATOM 1190 N N   . ARG A 1 163 ? 4.920   -10.505 -15.751 1.00 91.81 163 A 1 
ATOM 1191 C CA  . ARG A 1 163 ? 4.091   -9.285  -15.675 1.00 89.46 163 A 1 
ATOM 1192 C C   . ARG A 1 163 ? 4.830   -8.079  -15.116 1.00 89.37 163 A 1 
ATOM 1193 O O   . ARG A 1 163 ? 4.475   -6.951  -15.432 1.00 88.06 163 A 1 
ATOM 1194 C CB  . ARG A 1 163 ? 2.850   -9.561  -14.817 1.00 88.52 163 A 1 
ATOM 1195 C CG  . ARG A 1 163 ? 1.798   -10.383 -15.569 1.00 84.61 163 A 1 
ATOM 1196 C CD  . ARG A 1 163 ? 0.626   -10.709 -14.642 1.00 79.78 163 A 1 
ATOM 1197 N NE  . ARG A 1 163 ? -0.450  -11.411 -15.382 1.00 74.96 163 A 1 
ATOM 1198 C CZ  . ARG A 1 163 ? -1.531  -10.860 -15.919 1.00 68.16 163 A 1 
ATOM 1199 N NH1 . ARG A 1 163 ? -1.844  -9.609  -15.768 1.00 62.94 163 A 1 
ATOM 1200 N NH2 . ARG A 1 163 ? -2.323  -11.583 -16.642 1.00 63.18 163 A 1 
ATOM 1201 N N   . THR A 1 164 ? 5.824   -8.308  -14.276 1.00 89.35 164 A 1 
ATOM 1202 C CA  . THR A 1 164 ? 6.636   -7.244  -13.661 1.00 89.54 164 A 1 
ATOM 1203 C C   . THR A 1 164 ? 7.958   -6.996  -14.392 1.00 89.93 164 A 1 
ATOM 1204 O O   . THR A 1 164 ? 8.739   -6.162  -13.956 1.00 89.29 164 A 1 
ATOM 1205 C CB  . THR A 1 164 ? 6.858   -7.522  -12.175 1.00 90.34 164 A 1 
ATOM 1206 O OG1 . THR A 1 164 ? 7.361   -8.822  -11.992 1.00 89.21 164 A 1 
ATOM 1207 C CG2 . THR A 1 164 ? 5.556   -7.426  -11.382 1.00 88.97 164 A 1 
ATOM 1208 N N   . ASP A 1 165 ? 8.199   -7.693  -15.510 1.00 91.87 165 A 1 
ATOM 1209 C CA  . ASP A 1 165 ? 9.403   -7.572  -16.348 1.00 91.77 165 A 1 
ATOM 1210 C C   . ASP A 1 165 ? 10.715  -7.806  -15.571 1.00 93.35 165 A 1 
ATOM 1211 O O   . ASP A 1 165 ? 11.692  -7.072  -15.679 1.00 93.03 165 A 1 
ATOM 1212 C CB  . ASP A 1 165 ? 9.346   -6.260  -17.144 1.00 90.44 165 A 1 
ATOM 1213 C CG  . ASP A 1 165 ? 10.405  -6.180  -18.243 1.00 83.98 165 A 1 
ATOM 1214 O OD1 . ASP A 1 165 ? 10.679  -7.238  -18.861 1.00 79.97 165 A 1 
ATOM 1215 O OD2 . ASP A 1 165 ? 10.896  -5.053  -18.469 1.00 77.87 165 A 1 
ATOM 1216 N N   . ILE A 1 166 ? 10.722  -8.850  -14.724 1.00 94.46 166 A 1 
ATOM 1217 C CA  . ILE A 1 166 ? 11.888  -9.245  -13.912 1.00 95.90 166 A 1 
ATOM 1218 C C   . ILE A 1 166 ? 12.329  -10.696 -14.144 1.00 97.16 166 A 1 
ATOM 1219 O O   . ILE A 1 166 ? 13.225  -11.176 -13.458 1.00 97.45 166 A 1 
ATOM 1220 C CB  . ILE A 1 166 ? 11.662  -8.971  -12.410 1.00 95.61 166 A 1 
ATOM 1221 C CG1 . ILE A 1 166 ? 10.475  -9.797  -11.879 1.00 94.72 166 A 1 
ATOM 1222 C CG2 . ILE A 1 166 ? 11.500  -7.464  -12.146 1.00 94.01 166 A 1 
ATOM 1223 C CD1 . ILE A 1 166 ? 10.368  -9.808  -10.368 1.00 93.06 166 A 1 
ATOM 1224 N N   . ALA A 1 167 ? 11.732  -11.409 -15.104 1.00 97.20 167 A 1 
ATOM 1225 C CA  . ALA A 1 167 ? 12.022  -12.826 -15.353 1.00 97.52 167 A 1 
ATOM 1226 C C   . ALA A 1 167 ? 13.515  -13.090 -15.629 1.00 97.82 167 A 1 
ATOM 1227 O O   . ALA A 1 167 ? 14.080  -14.058 -15.130 1.00 97.36 167 A 1 
ATOM 1228 C CB  . ALA A 1 167 ? 11.136  -13.301 -16.514 1.00 97.18 167 A 1 
ATOM 1229 N N   . MET A 1 168 ? 14.182  -12.177 -16.342 1.00 98.17 168 A 1 
ATOM 1230 C CA  . MET A 1 168 ? 15.626  -12.257 -16.628 1.00 97.99 168 A 1 
ATOM 1231 C C   . MET A 1 168 ? 16.524  -12.036 -15.400 1.00 98.12 168 A 1 
ATOM 1232 O O   . MET A 1 168 ? 17.737  -12.216 -15.482 1.00 97.61 168 A 1 
ATOM 1233 C CB  . MET A 1 168 ? 15.978  -11.230 -17.719 1.00 97.66 168 A 1 
ATOM 1234 C CG  . MET A 1 168 ? 15.284  -11.510 -19.061 1.00 92.73 168 A 1 
ATOM 1235 S SD  . MET A 1 168 ? 15.611  -13.128 -19.812 1.00 83.42 168 A 1 
ATOM 1236 C CE  . MET A 1 168 ? 17.402  -13.033 -20.074 1.00 71.06 168 A 1 
ATOM 1237 N N   . LEU A 1 169 ? 15.953  -11.618 -14.278 1.00 97.64 169 A 1 
ATOM 1238 C CA  . LEU A 1 169 ? 16.655  -11.359 -13.019 1.00 97.66 169 A 1 
ATOM 1239 C C   . LEU A 1 169 ? 16.471  -12.493 -11.998 1.00 98.11 169 A 1 
ATOM 1240 O O   . LEU A 1 169 ? 16.944  -12.360 -10.880 1.00 97.77 169 A 1 
ATOM 1241 C CB  . LEU A 1 169 ? 16.203  -10.001 -12.442 1.00 97.23 169 A 1 
ATOM 1242 C CG  . LEU A 1 169 ? 16.328  -8.795  -13.393 1.00 96.13 169 A 1 
ATOM 1243 C CD1 . LEU A 1 169 ? 15.786  -7.542  -12.704 1.00 93.31 169 A 1 
ATOM 1244 C CD2 . LEU A 1 169 ? 17.775  -8.534  -13.809 1.00 93.68 169 A 1 
ATOM 1245 N N   . ALA A 1 170 ? 15.795  -13.593 -12.369 1.00 97.99 170 A 1 
ATOM 1246 C CA  . ALA A 1 170 ? 15.355  -14.665 -11.471 1.00 97.89 170 A 1 
ATOM 1247 C C   . ALA A 1 170 ? 16.436  -15.151 -10.494 1.00 97.92 170 A 1 
ATOM 1248 O O   . ALA A 1 170 ? 16.187  -15.232 -9.288  1.00 97.52 170 A 1 
ATOM 1249 C CB  . ALA A 1 170 ? 14.855  -15.829 -12.342 1.00 97.66 170 A 1 
ATOM 1250 N N   . ASP A 1 171 ? 17.642  -15.413 -11.015 1.00 98.02 171 A 1 
ATOM 1251 C CA  . ASP A 1 171 ? 18.765  -15.982 -10.258 1.00 97.86 171 A 1 
ATOM 1252 C C   . ASP A 1 171 ? 19.623  -14.923 -9.543  1.00 97.84 171 A 1 
ATOM 1253 O O   . ASP A 1 171 ? 20.585  -15.257 -8.849  1.00 96.77 171 A 1 
ATOM 1254 C CB  . ASP A 1 171 ? 19.627  -16.828 -11.207 1.00 97.56 171 A 1 
ATOM 1255 C CG  . ASP A 1 171 ? 18.826  -17.915 -11.918 1.00 96.28 171 A 1 
ATOM 1256 O OD1 . ASP A 1 171 ? 18.079  -18.637 -11.223 1.00 91.88 171 A 1 
ATOM 1257 O OD2 . ASP A 1 171 ? 18.950  -17.994 -13.158 1.00 92.57 171 A 1 
ATOM 1258 N N   . ARG A 1 172 ? 19.311  -13.633 -9.716  1.00 97.97 172 A 1 
ATOM 1259 C CA  . ARG A 1 172 ? 20.101  -12.562 -9.093  1.00 97.97 172 A 1 
ATOM 1260 C C   . ARG A 1 172 ? 19.709  -12.353 -7.629  1.00 98.31 172 A 1 
ATOM 1261 O O   . ARG A 1 172 ? 18.520  -12.387 -7.316  1.00 98.06 172 A 1 
ATOM 1262 C CB  . ARG A 1 172 ? 19.987  -11.251 -9.872  1.00 97.54 172 A 1 
ATOM 1263 C CG  . ARG A 1 172 ? 20.592  -11.372 -11.277 1.00 93.27 172 A 1 
ATOM 1264 C CD  . ARG A 1 172 ? 20.806  -9.999  -11.914 1.00 88.72 172 A 1 
ATOM 1265 N NE  . ARG A 1 172 ? 21.839  -9.232  -11.199 1.00 83.52 172 A 1 
ATOM 1266 C CZ  . ARG A 1 172 ? 22.118  -7.952  -11.326 1.00 76.76 172 A 1 
ATOM 1267 N NH1 . ARG A 1 172 ? 21.521  -7.199  -12.210 1.00 69.94 172 A 1 
ATOM 1268 N NH2 . ARG A 1 172 ? 23.011  -7.420  -10.541 1.00 72.03 172 A 1 
ATOM 1269 N N   . PRO A 1 173 ? 20.672  -12.053 -6.749  1.00 97.56 173 A 1 
ATOM 1270 C CA  . PRO A 1 173 ? 20.388  -11.575 -5.403  1.00 97.31 173 A 1 
ATOM 1271 C C   . PRO A 1 173 ? 19.590  -10.266 -5.432  1.00 97.19 173 A 1 
ATOM 1272 O O   . PRO A 1 173 ? 19.900  -9.350  -6.193  1.00 96.73 173 A 1 
ATOM 1273 C CB  . PRO A 1 173 ? 21.746  -11.396 -4.719  1.00 96.78 173 A 1 
ATOM 1274 C CG  . PRO A 1 173 ? 22.677  -12.294 -5.525  1.00 95.36 173 A 1 
ATOM 1275 C CD  . PRO A 1 173 ? 22.105  -12.197 -6.934  1.00 97.13 173 A 1 
ATOM 1276 N N   . VAL A 1 174 ? 18.578  -10.154 -4.578  1.00 96.68 174 A 1 
ATOM 1277 C CA  . VAL A 1 174 ? 17.707  -8.963  -4.503  1.00 96.28 174 A 1 
ATOM 1278 C C   . VAL A 1 174 ? 18.486  -7.703  -4.105  1.00 95.22 174 A 1 
ATOM 1279 O O   . VAL A 1 174 ? 18.162  -6.607  -4.567  1.00 94.39 174 A 1 
ATOM 1280 C CB  . VAL A 1 174 ? 16.529  -9.231  -3.544  1.00 96.15 174 A 1 
ATOM 1281 C CG1 . VAL A 1 174 ? 15.662  -7.991  -3.280  1.00 94.03 174 A 1 
ATOM 1282 C CG2 . VAL A 1 174 ? 15.607  -10.309 -4.129  1.00 94.05 174 A 1 
ATOM 1283 N N   . ASP A 1 175 ? 19.543  -7.856  -3.308  1.00 96.64 175 A 1 
ATOM 1284 C CA  . ASP A 1 175 ? 20.385  -6.747  -2.830  1.00 95.36 175 A 1 
ATOM 1285 C C   . ASP A 1 175 ? 21.247  -6.110  -3.935  1.00 95.12 175 A 1 
ATOM 1286 O O   . ASP A 1 175 ? 21.673  -4.963  -3.804  1.00 93.81 175 A 1 
ATOM 1287 C CB  . ASP A 1 175 ? 21.254  -7.249  -1.668  1.00 94.10 175 A 1 
ATOM 1288 C CG  . ASP A 1 175 ? 20.408  -7.752  -0.491  1.00 87.92 175 A 1 
ATOM 1289 O OD1 . ASP A 1 175 ? 19.359  -7.120  -0.218  1.00 81.58 175 A 1 
ATOM 1290 O OD2 . ASP A 1 175 ? 20.789  -8.789  0.084   1.00 83.46 175 A 1 
ATOM 1291 N N   . GLU A 1 176 ? 21.466  -6.804  -5.058  1.00 95.79 176 A 1 
ATOM 1292 C CA  . GLU A 1 176 ? 22.211  -6.291  -6.220  1.00 95.35 176 A 1 
ATOM 1293 C C   . GLU A 1 176 ? 21.342  -5.507  -7.216  1.00 95.05 176 A 1 
ATOM 1294 O O   . GLU A 1 176 ? 21.834  -5.048  -8.259  1.00 93.32 176 A 1 
ATOM 1295 C CB  . GLU A 1 176 ? 22.855  -7.454  -6.975  1.00 95.01 176 A 1 
ATOM 1296 C CG  . GLU A 1 176 ? 23.943  -8.206  -6.222  1.00 92.72 176 A 1 
ATOM 1297 C CD  . GLU A 1 176 ? 24.535  -9.319  -7.100  1.00 92.04 176 A 1 
ATOM 1298 O OE1 . GLU A 1 176 ? 25.332  -10.115 -6.559  1.00 85.97 176 A 1 
ATOM 1299 O OE2 . GLU A 1 176 ? 24.195  -9.359  -8.322  1.00 87.82 176 A 1 
ATOM 1300 N N   . LEU A 1 177 ? 20.035  -5.407  -6.958  1.00 95.45 177 A 1 
ATOM 1301 C CA  . LEU A 1 177 ? 19.090  -4.779  -7.873  1.00 95.04 177 A 1 
ATOM 1302 C C   . LEU A 1 177 ? 19.036  -3.258  -7.696  1.00 94.14 177 A 1 
ATOM 1303 O O   . LEU A 1 177 ? 19.216  -2.721  -6.603  1.00 93.08 177 A 1 
ATOM 1304 C CB  . LEU A 1 177 ? 17.702  -5.406  -7.699  1.00 95.89 177 A 1 
ATOM 1305 C CG  . LEU A 1 177 ? 17.626  -6.920  -7.953  1.00 96.06 177 A 1 
ATOM 1306 C CD1 . LEU A 1 177 ? 16.166  -7.343  -7.829  1.00 94.61 177 A 1 
ATOM 1307 C CD2 . LEU A 1 177 ? 18.125  -7.326  -9.339  1.00 94.38 177 A 1 
ATOM 1308 N N   . SER A 1 178 ? 18.690  -2.560  -8.775  1.00 94.89 178 A 1 
ATOM 1309 C CA  . SER A 1 178 ? 18.328  -1.143  -8.691  1.00 93.76 178 A 1 
ATOM 1310 C C   . SER A 1 178 ? 17.063  -0.950  -7.844  1.00 93.34 178 A 1 
ATOM 1311 O O   . SER A 1 178 ? 16.276  -1.880  -7.656  1.00 92.77 178 A 1 
ATOM 1312 C CB  . SER A 1 178 ? 18.163  -0.532  -10.089 1.00 92.88 178 A 1 
ATOM 1313 O OG  . SER A 1 178 ? 16.898  -0.828  -10.646 1.00 90.43 178 A 1 
ATOM 1314 N N   . GLY A 1 179 ? 16.826  0.268   -7.351  1.00 91.19 179 A 1 
ATOM 1315 C CA  . GLY A 1 179 ? 15.619  0.564   -6.568  1.00 90.30 179 A 1 
ATOM 1316 C C   . GLY A 1 179 ? 14.323  0.200   -7.300  1.00 90.91 179 A 1 
ATOM 1317 O O   . GLY A 1 179 ? 13.460  -0.454  -6.716  1.00 89.89 179 A 1 
ATOM 1318 N N   . GLY A 1 180 ? 14.223  0.538   -8.596  1.00 89.99 180 A 1 
ATOM 1319 C CA  . GLY A 1 180 ? 13.062  0.196   -9.427  1.00 89.61 180 A 1 
ATOM 1320 C C   . GLY A 1 180 ? 12.897  -1.309  -9.646  1.00 91.20 180 A 1 
ATOM 1321 O O   . GLY A 1 180 ? 11.804  -1.844  -9.458  1.00 90.47 180 A 1 
ATOM 1322 N N   . GLN A 1 181 ? 13.987  -2.021  -9.948  1.00 92.24 181 A 1 
ATOM 1323 C CA  . GLN A 1 181 ? 13.966  -3.483  -10.079 1.00 92.75 181 A 1 
ATOM 1324 C C   . GLN A 1 181 ? 13.524  -4.154  -8.772  1.00 93.05 181 A 1 
ATOM 1325 O O   . GLN A 1 181 ? 12.629  -4.995  -8.786  1.00 92.79 181 A 1 
ATOM 1326 C CB  . GLN A 1 181 ? 15.357  -3.989  -10.465 1.00 93.32 181 A 1 
ATOM 1327 C CG  . GLN A 1 181 ? 15.713  -3.695  -11.927 1.00 92.93 181 A 1 
ATOM 1328 C CD  . GLN A 1 181 ? 17.173  -4.012  -12.238 1.00 93.57 181 A 1 
ATOM 1329 O OE1 . GLN A 1 181 ? 18.042  -4.069  -11.377 1.00 90.85 181 A 1 
ATOM 1330 N NE2 . GLN A 1 181 ? 17.509  -4.211  -13.488 1.00 89.91 181 A 1 
ATOM 1331 N N   . ARG A 1 182 ? 14.095  -3.741  -7.639  1.00 92.93 182 A 1 
ATOM 1332 C CA  . ARG A 1 182 ? 13.732  -4.274  -6.322  1.00 93.06 182 A 1 
ATOM 1333 C C   . ARG A 1 182 ? 12.252  -4.044  -6.008  1.00 93.07 182 A 1 
ATOM 1334 O O   . ARG A 1 182 ? 11.588  -4.946  -5.508  1.00 92.10 182 A 1 
ATOM 1335 C CB  . ARG A 1 182 ? 14.661  -3.661  -5.267  1.00 92.46 182 A 1 
ATOM 1336 C CG  . ARG A 1 182 ? 14.442  -4.292  -3.879  1.00 86.86 182 A 1 
ATOM 1337 C CD  . ARG A 1 182 ? 15.522  -3.849  -2.887  1.00 87.16 182 A 1 
ATOM 1338 N NE  . ARG A 1 182 ? 15.502  -2.391  -2.655  1.00 79.65 182 A 1 
ATOM 1339 C CZ  . ARG A 1 182 ? 16.552  -1.605  -2.490  1.00 76.35 182 A 1 
ATOM 1340 N NH1 . ARG A 1 182 ? 17.775  -2.055  -2.528  1.00 67.42 182 A 1 
ATOM 1341 N NH2 . ARG A 1 182 ? 16.383  -0.328  -2.288  1.00 67.49 182 A 1 
ATOM 1342 N N   . GLN A 1 183 ? 11.716  -2.876  -6.355  1.00 90.71 183 A 1 
ATOM 1343 C CA  . GLN A 1 183 ? 10.292  -2.594  -6.164  1.00 91.13 183 A 1 
ATOM 1344 C C   . GLN A 1 183 ? 9.404   -3.505  -7.023  1.00 91.34 183 A 1 
ATOM 1345 O O   . GLN A 1 183 ? 8.422   -4.057  -6.523  1.00 90.08 183 A 1 
ATOM 1346 C CB  . GLN A 1 183 ? 10.030  -1.115  -6.456  1.00 90.52 183 A 1 
ATOM 1347 C CG  . GLN A 1 183 ? 8.627   -0.681  -6.006  1.00 85.22 183 A 1 
ATOM 1348 C CD  . GLN A 1 183 ? 8.412   -0.781  -4.498  1.00 84.84 183 A 1 
ATOM 1349 O OE1 . GLN A 1 183 ? 9.320   -0.961  -3.700  1.00 79.00 183 A 1 
ATOM 1350 N NE2 . GLN A 1 183 ? 7.192   -0.696  -4.039  1.00 75.49 183 A 1 
ATOM 1351 N N   . ARG A 1 184 ? 9.779   -3.750  -8.291  1.00 92.77 184 A 1 
ATOM 1352 C CA  . ARG A 1 184 ? 9.082   -4.705  -9.171  1.00 92.95 184 A 1 
ATOM 1353 C C   . ARG A 1 184 ? 9.104   -6.132  -8.613  1.00 93.54 184 A 1 
ATOM 1354 O O   . ARG A 1 184 ? 8.093   -6.817  -8.707  1.00 93.17 184 A 1 
ATOM 1355 C CB  . ARG A 1 184 ? 9.688   -4.661  -10.580 1.00 92.71 184 A 1 
ATOM 1356 C CG  . ARG A 1 184 ? 9.374   -3.368  -11.361 1.00 90.36 184 A 1 
ATOM 1357 C CD  . ARG A 1 184 ? 10.194  -3.378  -12.655 1.00 88.61 184 A 1 
ATOM 1358 N NE  . ARG A 1 184 ? 9.903   -2.258  -13.575 1.00 82.99 184 A 1 
ATOM 1359 C CZ  . ARG A 1 184 ? 9.610   -2.392  -14.860 1.00 79.53 184 A 1 
ATOM 1360 N NH1 . ARG A 1 184 ? 9.383   -3.545  -15.419 1.00 70.59 184 A 1 
ATOM 1361 N NH2 . ARG A 1 184 ? 9.557   -1.364  -15.648 1.00 72.28 184 A 1 
ATOM 1362 N N   . VAL A 1 185 ? 10.199  -6.568  -7.974  1.00 93.88 185 A 1 
ATOM 1363 C CA  . VAL A 1 185 ? 10.284  -7.880  -7.298  1.00 94.59 185 A 1 
ATOM 1364 C C   . VAL A 1 185 ? 9.282   -7.977  -6.149  1.00 94.36 185 A 1 
ATOM 1365 O O   . VAL A 1 185 ? 8.562   -8.969  -6.038  1.00 93.68 185 A 1 
ATOM 1366 C CB  . VAL A 1 185 ? 11.708  -8.170  -6.789  1.00 95.68 185 A 1 
ATOM 1367 C CG1 . VAL A 1 185 ? 11.792  -9.496  -6.024  1.00 94.95 185 A 1 
ATOM 1368 C CG2 . VAL A 1 185 ? 12.705  -8.268  -7.942  1.00 94.14 185 A 1 
ATOM 1369 N N   . TRP A 1 186 ? 9.167   -6.938  -5.321  1.00 94.51 186 A 1 
ATOM 1370 C CA  . TRP A 1 186 ? 8.187   -6.919  -4.235  1.00 93.81 186 A 1 
ATOM 1371 C C   . TRP A 1 186 ? 6.744   -6.927  -4.743  1.00 93.75 186 A 1 
ATOM 1372 O O   . TRP A 1 186 ? 5.894   -7.630  -4.190  1.00 92.80 186 A 1 
ATOM 1373 C CB  . TRP A 1 186 ? 8.439   -5.695  -3.360  1.00 93.65 186 A 1 
ATOM 1374 C CG  . TRP A 1 186 ? 9.634   -5.824  -2.476  1.00 93.94 186 A 1 
ATOM 1375 C CD1 . TRP A 1 186 ? 10.758  -5.081  -2.531  1.00 92.21 186 A 1 
ATOM 1376 C CD2 . TRP A 1 186 ? 9.827   -6.772  -1.389  1.00 94.03 186 A 1 
ATOM 1377 N NE1 . TRP A 1 186 ? 11.634  -5.495  -1.552  1.00 91.30 186 A 1 
ATOM 1378 C CE2 . TRP A 1 186 ? 11.111  -6.530  -0.817  1.00 92.33 186 A 1 
ATOM 1379 C CE3 . TRP A 1 186 ? 9.050   -7.805  -0.825  1.00 93.28 186 A 1 
ATOM 1380 C CZ2 . TRP A 1 186 ? 11.592  -7.272  0.270   1.00 92.01 186 A 1 
ATOM 1381 C CZ3 . TRP A 1 186 ? 9.525   -8.558  0.265   1.00 91.61 186 A 1 
ATOM 1382 C CH2 . TRP A 1 186 ? 10.792  -8.291  0.812   1.00 91.06 186 A 1 
ATOM 1383 N N   . ILE A 1 187 ? 6.460   -6.206  -5.821  1.00 90.93 187 A 1 
ATOM 1384 C CA  . ILE A 1 187 ? 5.156   -6.263  -6.483  1.00 90.73 187 A 1 
ATOM 1385 C C   . ILE A 1 187 ? 4.920   -7.676  -7.020  1.00 91.27 187 A 1 
ATOM 1386 O O   . ILE A 1 187 ? 3.886   -8.254  -6.709  1.00 91.06 187 A 1 
ATOM 1387 C CB  . ILE A 1 187 ? 5.030   -5.168  -7.563  1.00 91.08 187 A 1 
ATOM 1388 C CG1 . ILE A 1 187 ? 5.059   -3.772  -6.900  1.00 90.15 187 A 1 
ATOM 1389 C CG2 . ILE A 1 187 ? 3.718   -5.338  -8.352  1.00 89.23 187 A 1 
ATOM 1390 C CD1 . ILE A 1 187 ? 5.232   -2.625  -7.893  1.00 85.23 187 A 1 
ATOM 1391 N N   . ALA A 1 188 ? 5.884   -8.284  -7.720  1.00 93.73 188 A 1 
ATOM 1392 C CA  . ALA A 1 188 ? 5.774   -9.658  -8.208  1.00 94.10 188 A 1 
ATOM 1393 C C   . ALA A 1 188 ? 5.469   -10.657 -7.083  1.00 94.19 188 A 1 
ATOM 1394 O O   . ALA A 1 188 ? 4.588   -11.498 -7.239  1.00 94.08 188 A 1 
ATOM 1395 C CB  . ALA A 1 188 ? 7.061   -10.044 -8.937  1.00 94.94 188 A 1 
ATOM 1396 N N   . MET A 1 189 ? 6.117   -10.531 -5.925  1.00 94.23 189 A 1 
ATOM 1397 C CA  . MET A 1 189 ? 5.821   -11.352 -4.748  1.00 93.94 189 A 1 
ATOM 1398 C C   . MET A 1 189 ? 4.358   -11.209 -4.314  1.00 93.26 189 A 1 
ATOM 1399 O O   . MET A 1 189 ? 3.669   -12.204 -4.105  1.00 92.64 189 A 1 
ATOM 1400 C CB  . MET A 1 189 ? 6.769   -10.972 -3.603  1.00 94.27 189 A 1 
ATOM 1401 C CG  . MET A 1 189 ? 6.620   -11.897 -2.391  1.00 91.77 189 A 1 
ATOM 1402 S SD  . MET A 1 189 ? 7.331   -11.266 -0.845  1.00 90.18 189 A 1 
ATOM 1403 C CE  . MET A 1 189 ? 6.156   -9.937  -0.474  1.00 82.67 189 A 1 
ATOM 1404 N N   . ALA A 1 190 ? 3.855   -9.972  -4.221  1.00 91.58 190 A 1 
ATOM 1405 C CA  . ALA A 1 190 ? 2.458   -9.722  -3.877  1.00 89.76 190 A 1 
ATOM 1406 C C   . ALA A 1 190 ? 1.490   -10.264 -4.951  1.00 89.87 190 A 1 
ATOM 1407 O O   . ALA A 1 190 ? 0.406   -10.737 -4.624  1.00 88.51 190 A 1 
ATOM 1408 C CB  . ALA A 1 190 ? 2.281   -8.218  -3.637  1.00 90.27 190 A 1 
ATOM 1409 N N   . LEU A 1 191 ? 1.887   -10.255 -6.230  1.00 90.54 191 A 1 
ATOM 1410 C CA  . LEU A 1 191 ? 1.104   -10.824 -7.332  1.00 89.30 191 A 1 
ATOM 1411 C C   . LEU A 1 191 ? 1.060   -12.346 -7.316  1.00 90.29 191 A 1 
ATOM 1412 O O   . LEU A 1 191 ? -0.004  -12.923 -7.543  1.00 89.82 191 A 1 
ATOM 1413 C CB  . LEU A 1 191 ? 1.664   -10.363 -8.681  1.00 88.82 191 A 1 
ATOM 1414 C CG  . LEU A 1 191 ? 1.534   -8.865  -8.938  1.00 85.20 191 A 1 
ATOM 1415 C CD1 . LEU A 1 191 ? 2.094   -8.574  -10.334 1.00 80.24 191 A 1 
ATOM 1416 C CD2 . LEU A 1 191 ? 0.094   -8.399  -8.764  1.00 80.91 191 A 1 
ATOM 1417 N N   . ALA A 1 192 ? 2.190   -12.994 -7.017  1.00 92.04 192 A 1 
ATOM 1418 C CA  . ALA A 1 192 ? 2.274   -14.446 -6.892  1.00 92.73 192 A 1 
ATOM 1419 C C   . ALA A 1 192 ? 1.356   -14.979 -5.781  1.00 92.83 192 A 1 
ATOM 1420 O O   . ALA A 1 192 ? 0.951   -16.139 -5.813  1.00 92.00 192 A 1 
ATOM 1421 C CB  . ALA A 1 192 ? 3.736   -14.825 -6.646  1.00 93.62 192 A 1 
ATOM 1422 N N   . GLN A 1 193 ? 0.972   -14.119 -4.829  1.00 91.21 193 A 1 
ATOM 1423 C CA  . GLN A 1 193 ? -0.008  -14.448 -3.794  1.00 90.62 193 A 1 
ATOM 1424 C C   . GLN A 1 193 ? -1.433  -14.650 -4.355  1.00 90.14 193 A 1 
ATOM 1425 O O   . GLN A 1 193 ? -2.257  -15.275 -3.696  1.00 88.97 193 A 1 
ATOM 1426 C CB  . GLN A 1 193 ? 0.059   -13.357 -2.716  1.00 89.83 193 A 1 
ATOM 1427 C CG  . GLN A 1 193 ? -0.609  -13.754 -1.399  1.00 84.47 193 A 1 
ATOM 1428 C CD  . GLN A 1 193 ? -0.471  -12.685 -0.322  1.00 83.30 193 A 1 
ATOM 1429 O OE1 . GLN A 1 193 ? 0.334   -11.767 -0.379  1.00 79.79 193 A 1 
ATOM 1430 N NE2 . GLN A 1 193 ? -1.257  -12.751 0.724   1.00 74.58 193 A 1 
ATOM 1431 N N   . GLU A 1 194 ? -1.723  -14.170 -5.572  1.00 90.71 194 A 1 
ATOM 1432 C CA  . GLU A 1 194 ? -3.016  -14.290 -6.268  1.00 90.70 194 A 1 
ATOM 1433 C C   . GLU A 1 194 ? -4.222  -13.819 -5.436  1.00 90.84 194 A 1 
ATOM 1434 O O   . GLU A 1 194 ? -5.286  -14.433 -5.443  1.00 88.25 194 A 1 
ATOM 1435 C CB  . GLU A 1 194 ? -3.220  -15.695 -6.859  1.00 89.32 194 A 1 
ATOM 1436 C CG  . GLU A 1 194 ? -2.193  -16.066 -7.929  1.00 86.58 194 A 1 
ATOM 1437 C CD  . GLU A 1 194 ? -2.513  -17.440 -8.539  1.00 85.11 194 A 1 
ATOM 1438 O OE1 . GLU A 1 194 ? -2.571  -17.527 -9.783  1.00 77.11 194 A 1 
ATOM 1439 O OE2 . GLU A 1 194 ? -2.684  -18.407 -7.756  1.00 78.29 194 A 1 
ATOM 1440 N N   . THR A 1 195 ? -4.061  -12.713 -4.717  1.00 92.90 195 A 1 
ATOM 1441 C CA  . THR A 1 195 ? -5.133  -12.116 -3.917  1.00 92.85 195 A 1 
ATOM 1442 C C   . THR A 1 195 ? -6.056  -11.238 -4.762  1.00 92.11 195 A 1 
ATOM 1443 O O   . THR A 1 195 ? -5.623  -10.596 -5.722  1.00 90.65 195 A 1 
ATOM 1444 C CB  . THR A 1 195 ? -4.573  -11.326 -2.732  1.00 92.63 195 A 1 
ATOM 1445 O OG1 . THR A 1 195 ? -3.635  -10.363 -3.159  1.00 90.09 195 A 1 
ATOM 1446 C CG2 . THR A 1 195 ? -3.864  -12.255 -1.760  1.00 89.76 195 A 1 
ATOM 1447 N N   . ASP A 1 196 ? -7.331  -11.173 -4.369  1.00 94.07 196 A 1 
ATOM 1448 C CA  . ASP A 1 196 ? -8.333  -10.296 -4.995  1.00 93.41 196 A 1 
ATOM 1449 C C   . ASP A 1 196 ? -8.241  -8.844  -4.501  1.00 94.25 196 A 1 
ATOM 1450 O O   . ASP A 1 196 ? -8.754  -7.931  -5.142  1.00 92.86 196 A 1 
ATOM 1451 C CB  . ASP A 1 196 ? -9.739  -10.825 -4.692  1.00 90.69 196 A 1 
ATOM 1452 C CG  . ASP A 1 196 ? -10.034 -12.237 -5.209  1.00 83.25 196 A 1 
ATOM 1453 O OD1 . ASP A 1 196 ? -9.547  -12.593 -6.299  1.00 76.29 196 A 1 
ATOM 1454 O OD2 . ASP A 1 196 ? -10.798 -12.931 -4.497  1.00 77.57 196 A 1 
ATOM 1455 N N   . LEU A 1 197 ? -7.609  -8.622  -3.339  1.00 95.02 197 A 1 
ATOM 1456 C CA  . LEU A 1 197 ? -7.384  -7.312  -2.727  1.00 95.71 197 A 1 
ATOM 1457 C C   . LEU A 1 197 ? -5.888  -7.105  -2.482  1.00 95.75 197 A 1 
ATOM 1458 O O   . LEU A 1 197 ? -5.237  -7.928  -1.837  1.00 94.90 197 A 1 
ATOM 1459 C CB  . LEU A 1 197 ? -8.213  -7.217  -1.435  1.00 95.76 197 A 1 
ATOM 1460 C CG  . LEU A 1 197 ? -7.974  -5.947  -0.593  1.00 94.41 197 A 1 
ATOM 1461 C CD1 . LEU A 1 197 ? -8.359  -4.666  -1.315  1.00 91.92 197 A 1 
ATOM 1462 C CD2 . LEU A 1 197 ? -8.814  -6.026  0.680   1.00 92.04 197 A 1 
ATOM 1463 N N   . LEU A 1 198 ? -5.346  -5.981  -2.955  1.00 95.79 198 A 1 
ATOM 1464 C CA  . LEU A 1 198 ? -3.947  -5.607  -2.790  1.00 95.52 198 A 1 
ATOM 1465 C C   . LEU A 1 198 ? -3.839  -4.250  -2.091  1.00 96.48 198 A 1 
ATOM 1466 O O   . LEU A 1 198 ? -4.400  -3.259  -2.549  1.00 96.22 198 A 1 
ATOM 1467 C CB  . LEU A 1 198 ? -3.268  -5.625  -4.170  1.00 94.23 198 A 1 
ATOM 1468 C CG  . LEU A 1 198 ? -1.753  -5.384  -4.133  1.00 88.49 198 A 1 
ATOM 1469 C CD1 . LEU A 1 198 ? -1.009  -6.480  -3.372  1.00 86.59 198 A 1 
ATOM 1470 C CD2 . LEU A 1 198 ? -1.212  -5.350  -5.563  1.00 86.73 198 A 1 
ATOM 1471 N N   . LEU A 1 199 ? -3.083  -4.198  -1.000  1.00 96.09 199 A 1 
ATOM 1472 C CA  . LEU A 1 199 ? -2.757  -2.977  -0.266  1.00 96.48 199 A 1 
ATOM 1473 C C   . LEU A 1 199 ? -1.298  -2.590  -0.533  1.00 96.24 199 A 1 
ATOM 1474 O O   . LEU A 1 199 ? -0.403  -3.413  -0.356  1.00 95.69 199 A 1 
ATOM 1475 C CB  . LEU A 1 199 ? -3.013  -3.179  1.235   1.00 96.92 199 A 1 
ATOM 1476 C CG  . LEU A 1 199 ? -4.403  -3.707  1.638   1.00 96.47 199 A 1 
ATOM 1477 C CD1 . LEU A 1 199 ? -4.504  -3.738  3.162   1.00 95.62 199 A 1 
ATOM 1478 C CD2 . LEU A 1 199 ? -5.545  -2.842  1.121   1.00 95.39 199 A 1 
ATOM 1479 N N   . LEU A 1 200 ? -1.045  -1.348  -0.932  1.00 95.84 200 A 1 
ATOM 1480 C CA  . LEU A 1 200 ? 0.285   -0.841  -1.286  1.00 95.93 200 A 1 
ATOM 1481 C C   . LEU A 1 200 ? 0.603   0.415   -0.466  1.00 96.37 200 A 1 
ATOM 1482 O O   . LEU A 1 200 ? -0.040  1.451   -0.644  1.00 96.27 200 A 1 
ATOM 1483 C CB  . LEU A 1 200 ? 0.337   -0.540  -2.795  1.00 95.61 200 A 1 
ATOM 1484 C CG  . LEU A 1 200 ? -0.014  -1.707  -3.742  1.00 94.90 200 A 1 
ATOM 1485 C CD1 . LEU A 1 200 ? -0.020  -1.221  -5.192  1.00 93.27 200 A 1 
ATOM 1486 C CD2 . LEU A 1 200 ? 0.994   -2.848  -3.631  1.00 93.04 200 A 1 
ATOM 1487 N N   . ASP A 1 201 ? 1.592   0.347   0.429   1.00 95.46 201 A 1 
ATOM 1488 C CA  . ASP A 1 201 ? 2.033   1.504   1.222   1.00 95.51 201 A 1 
ATOM 1489 C C   . ASP A 1 201 ? 3.181   2.214   0.498   1.00 95.02 201 A 1 
ATOM 1490 O O   . ASP A 1 201 ? 4.313   1.730   0.507   1.00 93.63 201 A 1 
ATOM 1491 C CB  . ASP A 1 201 ? 2.412   1.079   2.656   1.00 95.63 201 A 1 
ATOM 1492 C CG  . ASP A 1 201 ? 2.320   2.203   3.708   1.00 95.26 201 A 1 
ATOM 1493 O OD1 . ASP A 1 201 ? 1.840   3.317   3.404   1.00 92.45 201 A 1 
ATOM 1494 O OD2 . ASP A 1 201 ? 2.605   1.931   4.902   1.00 92.69 201 A 1 
ATOM 1495 N N   . GLU A 1 202 ? 2.876   3.324   -0.165  1.00 96.22 202 A 1 
ATOM 1496 C CA  . GLU A 1 202 ? 3.845   4.170   -0.870  1.00 95.79 202 A 1 
ATOM 1497 C C   . GLU A 1 202 ? 4.747   3.412   -1.869  1.00 95.49 202 A 1 
ATOM 1498 O O   . GLU A 1 202 ? 5.981   3.507   -1.813  1.00 93.71 202 A 1 
ATOM 1499 C CB  . GLU A 1 202 ? 4.649   5.001   0.137   1.00 95.36 202 A 1 
ATOM 1500 C CG  . GLU A 1 202 ? 3.759   5.849   1.062   1.00 92.53 202 A 1 
ATOM 1501 C CD  . GLU A 1 202 ? 4.576   6.731   2.012   1.00 90.67 202 A 1 
ATOM 1502 O OE1 . GLU A 1 202 ? 3.948   7.467   2.807   1.00 81.69 202 A 1 
ATOM 1503 O OE2 . GLU A 1 202 ? 5.828   6.740   1.926   1.00 82.81 202 A 1 
ATOM 1504 N N   . PRO A 1 203 ? 4.163   2.666   -2.836  1.00 94.98 203 A 1 
ATOM 1505 C CA  . PRO A 1 203 ? 4.921   1.789   -3.737  1.00 94.03 203 A 1 
ATOM 1506 C C   . PRO A 1 203 ? 5.877   2.531   -4.685  1.00 93.18 203 A 1 
ATOM 1507 O O   . PRO A 1 203 ? 6.693   1.896   -5.346  1.00 90.74 203 A 1 
ATOM 1508 C CB  . PRO A 1 203 ? 3.849   1.025   -4.526  1.00 94.45 203 A 1 
ATOM 1509 C CG  . PRO A 1 203 ? 2.685   2.013   -4.566  1.00 94.94 203 A 1 
ATOM 1510 C CD  . PRO A 1 203 ? 2.751   2.645   -3.183  1.00 95.95 203 A 1 
ATOM 1511 N N   . THR A 1 204 ? 5.784   3.850   -4.775  1.00 93.92 204 A 1 
ATOM 1512 C CA  . THR A 1 204 ? 6.612   4.706   -5.637  1.00 93.48 204 A 1 
ATOM 1513 C C   . THR A 1 204 ? 7.739   5.421   -4.892  1.00 91.78 204 A 1 
ATOM 1514 O O   . THR A 1 204 ? 8.524   6.140   -5.507  1.00 88.72 204 A 1 
ATOM 1515 C CB  . THR A 1 204 ? 5.731   5.733   -6.363  1.00 93.39 204 A 1 
ATOM 1516 O OG1 . THR A 1 204 ? 4.961   6.457   -5.430  1.00 91.86 204 A 1 
ATOM 1517 C CG2 . THR A 1 204 ? 4.755   5.063   -7.329  1.00 91.74 204 A 1 
ATOM 1518 N N   . THR A 1 205 ? 7.846   5.247   -3.573  1.00 93.52 205 A 1 
ATOM 1519 C CA  . THR A 1 205 ? 8.880   5.922   -2.771  1.00 91.42 205 A 1 
ATOM 1520 C C   . THR A 1 205 ? 10.283  5.466   -3.185  1.00 88.27 205 A 1 
ATOM 1521 O O   . THR A 1 205 ? 10.507  4.293   -3.468  1.00 82.10 205 A 1 
ATOM 1522 C CB  . THR A 1 205 ? 8.620   5.722   -1.269  1.00 90.18 205 A 1 
ATOM 1523 O OG1 . THR A 1 205 ? 7.374   6.295   -0.957  1.00 84.55 205 A 1 
ATOM 1524 C CG2 . THR A 1 205 ? 9.613   6.456   -0.377  1.00 83.65 205 A 1 
ATOM 1525 N N   . TYR A 1 206 ? 11.238  6.410   -3.224  1.00 87.30 206 A 1 
ATOM 1526 C CA  . TYR A 1 206 ? 12.636  6.223   -3.659  1.00 86.32 206 A 1 
ATOM 1527 C C   . TYR A 1 206 ? 12.849  5.882   -5.140  1.00 87.42 206 A 1 
ATOM 1528 O O   . TYR A 1 206 ? 13.986  5.606   -5.537  1.00 82.70 206 A 1 
ATOM 1529 C CB  . TYR A 1 206 ? 13.375  5.227   -2.750  1.00 84.13 206 A 1 
ATOM 1530 C CG  . TYR A 1 206 ? 13.164  5.453   -1.267  1.00 82.52 206 A 1 
ATOM 1531 C CD1 . TYR A 1 206 ? 13.658  6.623   -0.663  1.00 76.53 206 A 1 
ATOM 1532 C CD2 . TYR A 1 206 ? 12.465  4.503   -0.498  1.00 75.77 206 A 1 
ATOM 1533 C CE1 . TYR A 1 206 ? 13.459  6.843   0.712   1.00 73.26 206 A 1 
ATOM 1534 C CE2 . TYR A 1 206 ? 12.267  4.722   0.881   1.00 72.18 206 A 1 
ATOM 1535 C CZ  . TYR A 1 206 ? 12.761  5.892   1.486   1.00 75.04 206 A 1 
ATOM 1536 O OH  . TYR A 1 206 ? 12.572  6.107   2.814   1.00 73.67 206 A 1 
ATOM 1537 N N   . LEU A 1 207 ? 11.809  5.917   -5.966  1.00 88.89 207 A 1 
ATOM 1538 C CA  . LEU A 1 207 ? 11.915  5.727   -7.409  1.00 89.30 207 A 1 
ATOM 1539 C C   . LEU A 1 207 ? 12.028  7.073   -8.136  1.00 90.11 207 A 1 
ATOM 1540 O O   . LEU A 1 207 ? 11.468  8.078   -7.704  1.00 89.23 207 A 1 
ATOM 1541 C CB  . LEU A 1 207 ? 10.728  4.900   -7.921  1.00 89.67 207 A 1 
ATOM 1542 C CG  . LEU A 1 207 ? 10.535  3.535   -7.234  1.00 88.86 207 A 1 
ATOM 1543 C CD1 . LEU A 1 207 ? 9.390   2.795   -7.919  1.00 85.14 207 A 1 
ATOM 1544 C CD2 . LEU A 1 207 ? 11.789  2.662   -7.297  1.00 85.33 207 A 1 
ATOM 1545 N N   . ASP A 1 208 ? 12.732  7.080   -9.277  1.00 91.75 208 A 1 
ATOM 1546 C CA  . ASP A 1 208 ? 12.653  8.206   -10.208 1.00 91.86 208 A 1 
ATOM 1547 C C   . ASP A 1 208 ? 11.297  8.230   -10.935 1.00 92.76 208 A 1 
ATOM 1548 O O   . ASP A 1 208 ? 10.524  7.270   -10.874 1.00 92.10 208 A 1 
ATOM 1549 C CB  . ASP A 1 208 ? 13.854  8.204   -11.165 1.00 90.22 208 A 1 
ATOM 1550 C CG  . ASP A 1 208 ? 13.880  7.018   -12.132 1.00 87.54 208 A 1 
ATOM 1551 O OD1 . ASP A 1 208 ? 12.815  6.678   -12.686 1.00 83.25 208 A 1 
ATOM 1552 O OD2 . ASP A 1 208 ? 14.984  6.473   -12.332 1.00 82.62 208 A 1 
ATOM 1553 N N   . ILE A 1 209 ? 11.004  9.333   -11.625 1.00 93.71 209 A 1 
ATOM 1554 C CA  . ILE A 1 209 ? 9.706   9.561   -12.280 1.00 93.86 209 A 1 
ATOM 1555 C C   . ILE A 1 209 ? 9.360   8.446   -13.280 1.00 94.04 209 A 1 
ATOM 1556 O O   . ILE A 1 209 ? 8.203   8.045   -13.360 1.00 93.55 209 A 1 
ATOM 1557 C CB  . ILE A 1 209 ? 9.702   10.949  -12.965 1.00 93.14 209 A 1 
ATOM 1558 C CG1 . ILE A 1 209 ? 9.878   12.071  -11.912 1.00 85.15 209 A 1 
ATOM 1559 C CG2 . ILE A 1 209 ? 8.407   11.175  -13.772 1.00 84.85 209 A 1 
ATOM 1560 C CD1 . ILE A 1 209 ? 10.093  13.470  -12.510 1.00 78.88 209 A 1 
ATOM 1561 N N   . SER A 1 210 ? 10.344  7.923   -14.025 1.00 92.72 210 A 1 
ATOM 1562 C CA  . SER A 1 210 ? 10.106  6.857   -15.007 1.00 91.63 210 A 1 
ATOM 1563 C C   . SER A 1 210 ? 9.624   5.583   -14.317 1.00 91.54 210 A 1 
ATOM 1564 O O   . SER A 1 210 ? 8.557   5.069   -14.634 1.00 90.42 210 A 1 
ATOM 1565 C CB  . SER A 1 210 ? 11.385  6.572   -15.804 1.00 90.55 210 A 1 
ATOM 1566 O OG  . SER A 1 210 ? 11.102  5.756   -16.923 1.00 81.91 210 A 1 
ATOM 1567 N N   . HIS A 1 211 ? 10.346  5.139   -13.300 1.00 92.00 211 A 1 
ATOM 1568 C CA  . HIS A 1 211 ? 9.994   3.938   -12.544 1.00 91.45 211 A 1 
ATOM 1569 C C   . HIS A 1 211 ? 8.694   4.107   -11.743 1.00 92.48 211 A 1 
ATOM 1570 O O   . HIS A 1 211 ? 7.952   3.141   -11.569 1.00 91.58 211 A 1 
ATOM 1571 C CB  . HIS A 1 211 ? 11.148  3.562   -11.614 1.00 90.88 211 A 1 
ATOM 1572 C CG  . HIS A 1 211 ? 12.411  3.139   -12.329 1.00 89.87 211 A 1 
ATOM 1573 N ND1 . HIS A 1 211 ? 13.468  3.947   -12.657 1.00 81.66 211 A 1 
ATOM 1574 C CD2 . HIS A 1 211 ? 12.740  1.878   -12.741 1.00 82.37 211 A 1 
ATOM 1575 C CE1 . HIS A 1 211 ? 14.410  3.200   -13.254 1.00 84.05 211 A 1 
ATOM 1576 N NE2 . HIS A 1 211 ? 14.019  1.919   -13.320 1.00 84.43 211 A 1 
ATOM 1577 N N   . GLN A 1 212 ? 8.370   5.311   -11.263 1.00 92.95 212 A 1 
ATOM 1578 C CA  . GLN A 1 212 ? 7.079   5.582   -10.617 1.00 93.68 212 A 1 
ATOM 1579 C C   . GLN A 1 212 ? 5.911   5.360   -11.581 1.00 93.96 212 A 1 
ATOM 1580 O O   . GLN A 1 212 ? 4.943   4.689   -11.220 1.00 93.81 212 A 1 
ATOM 1581 C CB  . GLN A 1 212 ? 7.023   7.020   -10.088 1.00 94.26 212 A 1 
ATOM 1582 C CG  . GLN A 1 212 ? 7.939   7.263   -8.887  1.00 93.62 212 A 1 
ATOM 1583 C CD  . GLN A 1 212 ? 7.888   8.701   -8.394  1.00 93.17 212 A 1 
ATOM 1584 O OE1 . GLN A 1 212 ? 7.006   9.487   -8.712  1.00 89.51 212 A 1 
ATOM 1585 N NE2 . GLN A 1 212 ? 8.827   9.112   -7.576  1.00 87.35 212 A 1 
ATOM 1586 N N   . VAL A 1 213 ? 6.009   5.880   -12.811 1.00 94.89 213 A 1 
ATOM 1587 C CA  . VAL A 1 213 ? 5.000   5.687   -13.862 1.00 94.44 213 A 1 
ATOM 1588 C C   . VAL A 1 213 ? 4.857   4.203   -14.197 1.00 93.94 213 A 1 
ATOM 1589 O O   . VAL A 1 213 ? 3.743   3.692   -14.180 1.00 93.33 213 A 1 
ATOM 1590 C CB  . VAL A 1 213 ? 5.339   6.529   -15.108 1.00 94.50 213 A 1 
ATOM 1591 C CG1 . VAL A 1 213 ? 4.463   6.180   -16.321 1.00 93.32 213 A 1 
ATOM 1592 C CG2 . VAL A 1 213 ? 5.124   8.020   -14.807 1.00 93.23 213 A 1 
ATOM 1593 N N   . GLU A 1 214 ? 5.965   3.490   -14.403 1.00 91.66 214 A 1 
ATOM 1594 C CA  . GLU A 1 214 ? 5.950   2.050   -14.689 1.00 90.03 214 A 1 
ATOM 1595 C C   . GLU A 1 214 ? 5.258   1.227   -13.589 1.00 90.53 214 A 1 
ATOM 1596 O O   . GLU A 1 214 ? 4.480   0.316   -13.875 1.00 89.86 214 A 1 
ATOM 1597 C CB  . GLU A 1 214 ? 7.393   1.551   -14.828 1.00 89.65 214 A 1 
ATOM 1598 C CG  . GLU A 1 214 ? 8.126   2.067   -16.081 1.00 86.43 214 A 1 
ATOM 1599 C CD  . GLU A 1 214 ? 9.631   1.737   -16.048 1.00 84.32 214 A 1 
ATOM 1600 O OE1 . GLU A 1 214 ? 10.325  2.051   -17.032 1.00 77.86 214 A 1 
ATOM 1601 O OE2 . GLU A 1 214 ? 10.094  1.102   -15.068 1.00 79.54 214 A 1 
ATOM 1602 N N   . VAL A 1 215 ? 5.510   1.542   -12.317 1.00 91.29 215 A 1 
ATOM 1603 C CA  . VAL A 1 215 ? 4.858   0.882   -11.175 1.00 91.64 215 A 1 
ATOM 1604 C C   . VAL A 1 215 ? 3.356   1.165   -11.153 1.00 91.73 215 A 1 
ATOM 1605 O O   . VAL A 1 215 ? 2.565   0.249   -10.926 1.00 91.08 215 A 1 
ATOM 1606 C CB  . VAL A 1 215 ? 5.533   1.305   -9.855  1.00 91.54 215 A 1 
ATOM 1607 C CG1 . VAL A 1 215 ? 4.697   0.979   -8.612  1.00 89.71 215 A 1 
ATOM 1608 C CG2 . VAL A 1 215 ? 6.886   0.592   -9.707  1.00 89.26 215 A 1 
ATOM 1609 N N   . LEU A 1 216 ? 2.943   2.403   -11.394 1.00 93.86 216 A 1 
ATOM 1610 C CA  . LEU A 1 216 ? 1.522   2.769   -11.385 1.00 94.12 216 A 1 
ATOM 1611 C C   . LEU A 1 216 ? 0.772   2.209   -12.603 1.00 93.35 216 A 1 
ATOM 1612 O O   . LEU A 1 216 ? -0.372  1.767   -12.460 1.00 93.05 216 A 1 
ATOM 1613 C CB  . LEU A 1 216 ? 1.395   4.292   -11.286 1.00 95.44 216 A 1 
ATOM 1614 C CG  . LEU A 1 216 ? 1.884   4.884   -9.948  1.00 95.61 216 A 1 
ATOM 1615 C CD1 . LEU A 1 216 ? 1.851   6.405   -10.030 1.00 94.16 216 A 1 
ATOM 1616 C CD2 . LEU A 1 216 ? 1.023   4.448   -8.759  1.00 94.29 216 A 1 
ATOM 1617 N N   . ASP A 1 217 ? 1.418   2.146   -13.770 1.00 94.08 217 A 1 
ATOM 1618 C CA  . ASP A 1 217 ? 0.881   1.472   -14.959 1.00 92.65 217 A 1 
ATOM 1619 C C   . ASP A 1 217 ? 0.685   -0.022  -14.700 1.00 91.55 217 A 1 
ATOM 1620 O O   . ASP A 1 217 ? -0.373  -0.574  -15.017 1.00 90.20 217 A 1 
ATOM 1621 C CB  . ASP A 1 217 ? 1.810   1.686   -16.165 1.00 92.95 217 A 1 
ATOM 1622 C CG  . ASP A 1 217 ? 1.711   3.083   -16.788 1.00 92.31 217 A 1 
ATOM 1623 O OD1 . ASP A 1 217 ? 0.718   3.794   -16.508 1.00 89.69 217 A 1 
ATOM 1624 O OD2 . ASP A 1 217 ? 2.599   3.413   -17.603 1.00 89.83 217 A 1 
ATOM 1625 N N   . LEU A 1 218 ? 1.649   -0.675  -14.042 1.00 90.84 218 A 1 
ATOM 1626 C CA  . LEU A 1 218 ? 1.509   -2.059  -13.606 1.00 88.80 218 A 1 
ATOM 1627 C C   . LEU A 1 218 ? 0.313   -2.228  -12.659 1.00 88.88 218 A 1 
ATOM 1628 O O   . LEU A 1 218 ? -0.509  -3.117  -12.872 1.00 88.00 218 A 1 
ATOM 1629 C CB  . LEU A 1 218 ? 2.835   -2.514  -12.976 1.00 88.76 218 A 1 
ATOM 1630 C CG  . LEU A 1 218 ? 2.814   -3.949  -12.421 1.00 85.14 218 A 1 
ATOM 1631 C CD1 . LEU A 1 218 ? 2.589   -4.995  -13.513 1.00 80.80 218 A 1 
ATOM 1632 C CD2 . LEU A 1 218 ? 4.148   -4.224  -11.735 1.00 81.75 218 A 1 
ATOM 1633 N N   . VAL A 1 219 ? 0.147   -1.363  -11.658 1.00 89.18 219 A 1 
ATOM 1634 C CA  . VAL A 1 219 ? -1.019  -1.394  -10.750 1.00 89.27 219 A 1 
ATOM 1635 C C   . VAL A 1 219 ? -2.335  -1.299  -11.529 1.00 89.23 219 A 1 
ATOM 1636 O O   . VAL A 1 219 ? -3.270  -2.052  -11.247 1.00 88.73 219 A 1 
ATOM 1637 C CB  . VAL A 1 219 ? -0.913  -0.286  -9.683  1.00 90.21 219 A 1 
ATOM 1638 C CG1 . VAL A 1 219 ? -2.209  -0.092  -8.884  1.00 89.37 219 A 1 
ATOM 1639 C CG2 . VAL A 1 219 ? 0.191   -0.620  -8.670  1.00 88.77 219 A 1 
ATOM 1640 N N   . ARG A 1 220 ? -2.410  -0.428  -12.541 1.00 92.87 220 A 1 
ATOM 1641 C CA  . ARG A 1 220 ? -3.587  -0.295  -13.414 1.00 91.72 220 A 1 
ATOM 1642 C C   . ARG A 1 220 ? -3.844  -1.545  -14.248 1.00 90.87 220 A 1 
ATOM 1643 O O   . ARG A 1 220 ? -4.990  -1.994  -14.308 1.00 89.14 220 A 1 
ATOM 1644 C CB  . ARG A 1 220 ? -3.438  0.933   -14.328 1.00 90.61 220 A 1 
ATOM 1645 C CG  . ARG A 1 220 ? -3.909  2.241   -13.687 1.00 82.22 220 A 1 
ATOM 1646 C CD  . ARG A 1 220 ? -5.419  2.141   -13.421 1.00 80.97 220 A 1 
ATOM 1647 N NE  . ARG A 1 220 ? -6.097  3.432   -13.288 1.00 76.45 220 A 1 
ATOM 1648 C CZ  . ARG A 1 220 ? -7.393  3.537   -13.060 1.00 71.21 220 A 1 
ATOM 1649 N NH1 . ARG A 1 220 ? -8.155  2.500   -12.905 1.00 64.18 220 A 1 
ATOM 1650 N NH2 . ARG A 1 220 ? -7.989  4.686   -12.977 1.00 63.50 220 A 1 
ATOM 1651 N N   . GLN A 1 221 ? -2.809  -2.133  -14.854 1.00 88.97 221 A 1 
ATOM 1652 C CA  . GLN A 1 221 ? -2.930  -3.378  -15.618 1.00 86.58 221 A 1 
ATOM 1653 C C   . GLN A 1 221 ? -3.461  -4.518  -14.743 1.00 85.91 221 A 1 
ATOM 1654 O O   . GLN A 1 221 ? -4.361  -5.250  -15.143 1.00 84.04 221 A 1 
ATOM 1655 C CB  . GLN A 1 221 ? -1.563  -3.763  -16.196 1.00 85.57 221 A 1 
ATOM 1656 C CG  . GLN A 1 221 ? -1.124  -2.838  -17.343 1.00 79.45 221 A 1 
ATOM 1657 C CD  . GLN A 1 221 ? 0.312   -3.108  -17.778 1.00 76.20 221 A 1 
ATOM 1658 O OE1 . GLN A 1 221 ? 0.940   -4.090  -17.411 1.00 72.11 221 A 1 
ATOM 1659 N NE2 . GLN A 1 221 ? 0.892   -2.255  -18.589 1.00 67.90 221 A 1 
ATOM 1660 N N   . LEU A 1 222 ? -2.955  -4.635  -13.513 1.00 84.92 222 A 1 
ATOM 1661 C CA  . LEU A 1 222 ? -3.372  -5.676  -12.573 1.00 81.77 222 A 1 
ATOM 1662 C C   . LEU A 1 222 ? -4.827  -5.549  -12.133 1.00 82.25 222 A 1 
ATOM 1663 O O   . LEU A 1 222 ? -5.504  -6.566  -11.972 1.00 79.94 222 A 1 
ATOM 1664 C CB  . LEU A 1 222 ? -2.474  -5.597  -11.340 1.00 81.21 222 A 1 
ATOM 1665 C CG  . LEU A 1 222 ? -1.024  -5.963  -11.656 1.00 77.19 222 A 1 
ATOM 1666 C CD1 . LEU A 1 222 ? -0.167  -5.504  -10.480 1.00 72.31 222 A 1 
ATOM 1667 C CD2 . LEU A 1 222 ? -0.880  -7.448  -11.982 1.00 73.81 222 A 1 
ATOM 1668 N N   . ASN A 1 223 ? -5.284  -4.329  -11.921 1.00 86.07 223 A 1 
ATOM 1669 C CA  . ASN A 1 223 ? -6.680  -4.049  -11.634 1.00 85.36 223 A 1 
ATOM 1670 C C   . ASN A 1 223 ? -7.559  -4.432  -12.831 1.00 82.68 223 A 1 
ATOM 1671 O O   . ASN A 1 223 ? -8.510  -5.194  -12.655 1.00 80.63 223 A 1 
ATOM 1672 C CB  . ASN A 1 223 ? -6.794  -2.579  -11.216 1.00 86.41 223 A 1 
ATOM 1673 C CG  . ASN A 1 223 ? -8.220  -2.069  -11.252 1.00 83.95 223 A 1 
ATOM 1674 O OD1 . ASN A 1 223 ? -8.578  -1.320  -12.155 1.00 77.04 223 A 1 
ATOM 1675 N ND2 . ASN A 1 223 ? -9.053  -2.462  -10.334 1.00 79.34 223 A 1 
ATOM 1676 N N   . HIS A 1 224 ? -7.192  -4.014  -14.049 1.00 86.72 224 A 1 
ATOM 1677 C CA  . HIS A 1 224 ? -7.981  -4.241  -15.255 1.00 84.12 224 A 1 
ATOM 1678 C C   . HIS A 1 224 ? -8.051  -5.719  -15.665 1.00 82.01 224 A 1 
ATOM 1679 O O   . HIS A 1 224 ? -9.127  -6.234  -15.942 1.00 75.67 224 A 1 
ATOM 1680 C CB  . HIS A 1 224 ? -7.409  -3.386  -16.385 1.00 81.07 224 A 1 
ATOM 1681 C CG  . HIS A 1 224 ? -8.306  -3.356  -17.594 1.00 72.84 224 A 1 
ATOM 1682 N ND1 . HIS A 1 224 ? -9.542  -2.767  -17.655 1.00 63.74 224 A 1 
ATOM 1683 C CD2 . HIS A 1 224 ? -8.067  -3.924  -18.817 1.00 62.20 224 A 1 
ATOM 1684 C CE1 . HIS A 1 224 ? -10.043 -2.973  -18.885 1.00 58.70 224 A 1 
ATOM 1685 N NE2 . HIS A 1 224 ? -9.172  -3.670  -19.637 1.00 59.15 224 A 1 
ATOM 1686 N N   . ASP A 1 225 ? -6.920  -6.426  -15.662 1.00 80.12 225 A 1 
ATOM 1687 C CA  . ASP A 1 225 ? -6.831  -7.815  -16.145 1.00 76.18 225 A 1 
ATOM 1688 C C   . ASP A 1 225 ? -7.579  -8.829  -15.267 1.00 74.43 225 A 1 
ATOM 1689 O O   . ASP A 1 225 ? -7.866  -9.943  -15.714 1.00 69.04 225 A 1 
ATOM 1690 C CB  . ASP A 1 225 ? -5.359  -8.256  -16.173 1.00 72.56 225 A 1 
ATOM 1691 C CG  . ASP A 1 225 ? -4.503  -7.703  -17.310 1.00 67.47 225 A 1 
ATOM 1692 O OD1 . ASP A 1 225 ? -5.016  -6.985  -18.185 1.00 64.04 225 A 1 
ATOM 1693 O OD2 . ASP A 1 225 ? -3.311  -8.119  -17.309 1.00 62.94 225 A 1 
ATOM 1694 N N   . ARG A 1 226 ? -7.783  -8.525  -13.981 1.00 81.17 226 A 1 
ATOM 1695 C CA  . ARG A 1 226 ? -8.232  -9.502  -12.978 1.00 79.82 226 A 1 
ATOM 1696 C C   . ARG A 1 226 ? -9.360  -8.991  -12.077 1.00 81.92 226 A 1 
ATOM 1697 O O   . ARG A 1 226 ? -9.655  -9.668  -11.092 1.00 76.85 226 A 1 
ATOM 1698 C CB  . ARG A 1 226 ? -7.027  -9.986  -12.142 1.00 74.53 226 A 1 
ATOM 1699 C CG  . ARG A 1 226 ? -5.901  -10.704 -12.918 1.00 67.92 226 A 1 
ATOM 1700 C CD  . ARG A 1 226 ? -6.310  -12.102 -13.398 1.00 63.12 226 A 1 
ATOM 1701 N NE  . ARG A 1 226 ? -5.160  -12.847 -13.966 1.00 57.91 226 A 1 
ATOM 1702 C CZ  . ARG A 1 226 ? -4.914  -14.145 -13.858 1.00 50.44 226 A 1 
ATOM 1703 N NH1 . ARG A 1 226 ? -5.707  -14.944 -13.215 1.00 47.49 226 A 1 
ATOM 1704 N NH2 . ARG A 1 226 ? -3.851  -14.680 -14.387 1.00 45.68 226 A 1 
ATOM 1705 N N   . ASP A 1 227 ? -9.948  -7.823  -12.360 1.00 82.76 227 A 1 
ATOM 1706 C CA  . ASP A 1 227 ? -10.923 -7.142  -11.495 1.00 84.86 227 A 1 
ATOM 1707 C C   . ASP A 1 227 ? -10.451 -7.026  -10.032 1.00 86.53 227 A 1 
ATOM 1708 O O   . ASP A 1 227 ? -11.231 -7.118  -9.077  1.00 83.87 227 A 1 
ATOM 1709 C CB  . ASP A 1 227 ? -12.319 -7.778  -11.639 1.00 81.58 227 A 1 
ATOM 1710 C CG  . ASP A 1 227 ? -12.956 -7.544  -13.007 1.00 74.21 227 A 1 
ATOM 1711 O OD1 . ASP A 1 227 ? -12.901 -6.391  -13.480 1.00 68.96 227 A 1 
ATOM 1712 O OD2 . ASP A 1 227 ? -13.561 -8.508  -13.532 1.00 67.39 227 A 1 
ATOM 1713 N N   . ARG A 1 228 ? -9.131  -6.867  -9.832  1.00 89.84 228 A 1 
ATOM 1714 C CA  . ARG A 1 228 ? -8.544  -6.774  -8.491  1.00 91.20 228 A 1 
ATOM 1715 C C   . ARG A 1 228 ? -8.871  -5.433  -7.863  1.00 93.31 228 A 1 
ATOM 1716 O O   . ARG A 1 228 ? -8.700  -4.391  -8.490  1.00 92.25 228 A 1 
ATOM 1717 C CB  . ARG A 1 228 ? -7.030  -6.993  -8.512  1.00 88.44 228 A 1 
ATOM 1718 C CG  . ARG A 1 228 ? -6.679  -8.467  -8.738  1.00 80.87 228 A 1 
ATOM 1719 C CD  . ARG A 1 228 ? -5.162  -8.650  -8.713  1.00 79.30 228 A 1 
ATOM 1720 N NE  . ARG A 1 228 ? -4.801  -10.077 -8.791  1.00 74.34 228 A 1 
ATOM 1721 C CZ  . ARG A 1 228 ? -3.615  -10.566 -9.114  1.00 68.50 228 A 1 
ATOM 1722 N NH1 . ARG A 1 228 ? -2.615  -9.804  -9.438  1.00 62.50 228 A 1 
ATOM 1723 N NH2 . ARG A 1 228 ? -3.410  -11.850 -9.109  1.00 59.98 228 A 1 
ATOM 1724 N N   . THR A 1 229 ? -9.255  -5.463  -6.595  1.00 94.47 229 A 1 
ATOM 1725 C CA  . THR A 1 229 ? -9.370  -4.242  -5.796  1.00 95.41 229 A 1 
ATOM 1726 C C   . THR A 1 229 ? -7.981  -3.839  -5.311  1.00 95.82 229 A 1 
ATOM 1727 O O   . THR A 1 229 ? -7.271  -4.651  -4.723  1.00 95.17 229 A 1 
ATOM 1728 C CB  . THR A 1 229 ? -10.315 -4.446  -4.612  1.00 95.40 229 A 1 
ATOM 1729 O OG1 . THR A 1 229 ? -11.554 -4.947  -5.064  1.00 94.21 229 A 1 
ATOM 1730 C CG2 . THR A 1 229 ? -10.602 -3.151  -3.864  1.00 94.53 229 A 1 
ATOM 1731 N N   . VAL A 1 230 ? -7.588  -2.596  -5.531  1.00 95.82 230 A 1 
ATOM 1732 C CA  . VAL A 1 230 ? -6.295  -2.075  -5.066  1.00 96.19 230 A 1 
ATOM 1733 C C   . VAL A 1 230 ? -6.521  -0.879  -4.154  1.00 96.70 230 A 1 
ATOM 1734 O O   . VAL A 1 230 ? -7.307  0.006   -4.472  1.00 96.68 230 A 1 
ATOM 1735 C CB  . VAL A 1 230 ? -5.355  -1.721  -6.236  1.00 95.76 230 A 1 
ATOM 1736 C CG1 . VAL A 1 230 ? -3.977  -1.300  -5.704  1.00 94.71 230 A 1 
ATOM 1737 C CG2 . VAL A 1 230 ? -5.152  -2.906  -7.188  1.00 94.87 230 A 1 
ATOM 1738 N N   . VAL A 1 231 ? -5.811  -0.833  -3.030  1.00 97.21 231 A 1 
ATOM 1739 C CA  . VAL A 1 231 ? -5.705  0.365   -2.188  1.00 97.58 231 A 1 
ATOM 1740 C C   . VAL A 1 231 ? -4.242  0.768   -2.125  1.00 97.54 231 A 1 
ATOM 1741 O O   . VAL A 1 231 ? -3.415  -0.001  -1.642  1.00 97.26 231 A 1 
ATOM 1742 C CB  . VAL A 1 231 ? -6.268  0.158   -0.773  1.00 97.69 231 A 1 
ATOM 1743 C CG1 . VAL A 1 231 ? -6.309  1.490   -0.009  1.00 97.22 231 A 1 
ATOM 1744 C CG2 . VAL A 1 231 ? -7.683  -0.431  -0.786  1.00 97.19 231 A 1 
ATOM 1745 N N   . ALA A 1 232 ? -3.910  1.964   -2.593  1.00 97.54 232 A 1 
ATOM 1746 C CA  . ALA A 1 232 ? -2.549  2.485   -2.567  1.00 97.69 232 A 1 
ATOM 1747 C C   . ALA A 1 232 ? -2.471  3.781   -1.753  1.00 98.04 232 A 1 
ATOM 1748 O O   . ALA A 1 232 ? -3.332  4.650   -1.864  1.00 98.00 232 A 1 
ATOM 1749 C CB  . ALA A 1 232 ? -2.048  2.662   -4.004  1.00 97.23 232 A 1 
ATOM 1750 N N   . VAL A 1 233 ? -1.420  3.935   -0.956  1.00 98.21 233 A 1 
ATOM 1751 C CA  . VAL A 1 233 ? -1.046  5.228   -0.374  1.00 98.20 233 A 1 
ATOM 1752 C C   . VAL A 1 233 ? -0.045  5.893   -1.312  1.00 97.86 233 A 1 
ATOM 1753 O O   . VAL A 1 233 ? 0.985   5.301   -1.617  1.00 97.24 233 A 1 
ATOM 1754 C CB  . VAL A 1 233 ? -0.474  5.058   1.045   1.00 98.08 233 A 1 
ATOM 1755 C CG1 . VAL A 1 233 ? -0.008  6.398   1.619   1.00 97.45 233 A 1 
ATOM 1756 C CG2 . VAL A 1 233 ? -1.535  4.489   2.000   1.00 97.64 233 A 1 
ATOM 1757 N N   . LEU A 1 234 ? -0.328  7.109   -1.767  1.00 97.84 234 A 1 
ATOM 1758 C CA  . LEU A 1 234 ? 0.588   7.904   -2.591  1.00 97.69 234 A 1 
ATOM 1759 C C   . LEU A 1 234 ? 0.842   9.275   -1.957  1.00 97.12 234 A 1 
ATOM 1760 O O   . LEU A 1 234 ? 0.005   9.821   -1.239  1.00 96.18 234 A 1 
ATOM 1761 C CB  . LEU A 1 234 ? 0.058   8.047   -4.036  1.00 97.76 234 A 1 
ATOM 1762 C CG  . LEU A 1 234 ? -0.104  6.742   -4.836  1.00 97.42 234 A 1 
ATOM 1763 C CD1 . LEU A 1 234 ? -0.585  7.066   -6.254  1.00 96.19 234 A 1 
ATOM 1764 C CD2 . LEU A 1 234 ? 1.201   5.958   -4.975  1.00 96.05 234 A 1 
ATOM 1765 N N   . HIS A 1 235 ? 2.010   9.846   -2.258  1.00 97.25 235 A 1 
ATOM 1766 C CA  . HIS A 1 235 ? 2.360   11.213  -1.858  1.00 96.30 235 A 1 
ATOM 1767 C C   . HIS A 1 235 ? 2.010   12.260  -2.912  1.00 96.52 235 A 1 
ATOM 1768 O O   . HIS A 1 235 ? 1.675   13.388  -2.564  1.00 94.42 235 A 1 
ATOM 1769 C CB  . HIS A 1 235 ? 3.854   11.280  -1.551  1.00 94.25 235 A 1 
ATOM 1770 C CG  . HIS A 1 235 ? 4.206   10.571  -0.275  1.00 91.29 235 A 1 
ATOM 1771 N ND1 . HIS A 1 235 ? 3.762   10.935  0.984   1.00 76.36 235 A 1 
ATOM 1772 C CD2 . HIS A 1 235 ? 5.073   9.535   -0.150  1.00 77.84 235 A 1 
ATOM 1773 C CE1 . HIS A 1 235 ? 4.385   10.138  1.855   1.00 77.07 235 A 1 
ATOM 1774 N NE2 . HIS A 1 235 ? 5.187   9.277   1.216   1.00 79.33 235 A 1 
ATOM 1775 N N   . ASP A 1 236 ? 2.088   11.882  -4.194  1.00 97.11 236 A 1 
ATOM 1776 C CA  . ASP A 1 236 ? 1.826   12.785  -5.305  1.00 97.22 236 A 1 
ATOM 1777 C C   . ASP A 1 236 ? 0.330   12.794  -5.653  1.00 97.63 236 A 1 
ATOM 1778 O O   . ASP A 1 236 ? -0.258  11.770  -6.012  1.00 97.30 236 A 1 
ATOM 1779 C CB  . ASP A 1 236 ? 2.723   12.411  -6.493  1.00 96.59 236 A 1 
ATOM 1780 C CG  . ASP A 1 236 ? 2.636   13.464  -7.601  1.00 95.15 236 A 1 
ATOM 1781 O OD1 . ASP A 1 236 ? 1.521   13.667  -8.117  1.00 91.65 236 A 1 
ATOM 1782 O OD2 . ASP A 1 236 ? 3.668   14.089  -7.899  1.00 89.88 236 A 1 
ATOM 1783 N N   . LEU A 1 237 ? -0.296  13.964  -5.528  1.00 97.60 237 A 1 
ATOM 1784 C CA  . LEU A 1 237 ? -1.721  14.139  -5.802  1.00 97.71 237 A 1 
ATOM 1785 C C   . LEU A 1 237 ? -2.040  14.034  -7.301  1.00 98.01 237 A 1 
ATOM 1786 O O   . LEU A 1 237 ? -3.122  13.571  -7.653  1.00 97.48 237 A 1 
ATOM 1787 C CB  . LEU A 1 237 ? -2.173  15.489  -5.213  1.00 96.98 237 A 1 
ATOM 1788 C CG  . LEU A 1 237 ? -3.672  15.804  -5.403  1.00 94.60 237 A 1 
ATOM 1789 C CD1 . LEU A 1 237 ? -4.591  14.755  -4.774  1.00 92.00 237 A 1 
ATOM 1790 C CD2 . LEU A 1 237 ? -3.999  17.144  -4.746  1.00 92.38 237 A 1 
ATOM 1791 N N   . ASN A 1 238 ? -1.127  14.429  -8.186  1.00 98.07 238 A 1 
ATOM 1792 C CA  . ASN A 1 238 ? -1.332  14.338  -9.630  1.00 98.10 238 A 1 
ATOM 1793 C C   . ASN A 1 238 ? -1.278  12.883  -10.101 1.00 98.13 238 A 1 
ATOM 1794 O O   . ASN A 1 238 ? -2.148  12.449  -10.854 1.00 97.81 238 A 1 
ATOM 1795 C CB  . ASN A 1 238 ? -0.307  15.227  -10.354 1.00 98.03 238 A 1 
ATOM 1796 C CG  . ASN A 1 238 ? -0.592  16.705  -10.174 1.00 98.04 238 A 1 
ATOM 1797 O OD1 . ASN A 1 238 ? -1.730  17.131  -10.064 1.00 95.46 238 A 1 
ATOM 1798 N ND2 . ASN A 1 238 ? 0.423   17.536  -10.165 1.00 95.51 238 A 1 
ATOM 1799 N N   . GLN A 1 239 ? -0.336  12.092  -9.581  1.00 98.07 239 A 1 
ATOM 1800 C CA  . GLN A 1 239 ? -0.329  10.645  -9.796  1.00 98.06 239 A 1 
ATOM 1801 C C   . GLN A 1 239 ? -1.598  9.998   -9.236  1.00 98.22 239 A 1 
ATOM 1802 O O   . GLN A 1 239 ? -2.255  9.230   -9.934  1.00 98.08 239 A 1 
ATOM 1803 C CB  . GLN A 1 239 ? 0.908   10.008  -9.153  1.00 97.71 239 A 1 
ATOM 1804 C CG  . GLN A 1 239 ? 2.199   10.396  -9.880  1.00 95.28 239 A 1 
ATOM 1805 C CD  . GLN A 1 239 ? 3.432   9.739   -9.267  1.00 92.73 239 A 1 
ATOM 1806 O OE1 . GLN A 1 239 ? 3.368   8.923   -8.362  1.00 83.67 239 A 1 
ATOM 1807 N NE2 . GLN A 1 239 ? 4.603   10.069  -9.755  1.00 81.95 239 A 1 
ATOM 1808 N N   . ALA A 1 240 ? -2.006  10.356  -8.020  1.00 98.28 240 A 1 
ATOM 1809 C CA  . ALA A 1 240 ? -3.239  9.844   -7.439  1.00 98.29 240 A 1 
ATOM 1810 C C   . ALA A 1 240 ? -4.466  10.166  -8.308  1.00 98.25 240 A 1 
ATOM 1811 O O   . ALA A 1 240 ? -5.253  9.273   -8.604  1.00 97.88 240 A 1 
ATOM 1812 C CB  . ALA A 1 240 ? -3.386  10.406  -6.025  1.00 98.19 240 A 1 
ATOM 1813 N N   . ALA A 1 241 ? -4.599  11.405  -8.775  1.00 98.34 241 A 1 
ATOM 1814 C CA  . ALA A 1 241 ? -5.705  11.816  -9.639  1.00 98.11 241 A 1 
ATOM 1815 C C   . ALA A 1 241 ? -5.703  11.095  -10.997 1.00 97.84 241 A 1 
ATOM 1816 O O   . ALA A 1 241 ? -6.771  10.799  -11.531 1.00 97.02 241 A 1 
ATOM 1817 C CB  . ALA A 1 241 ? -5.635  13.333  -9.818  1.00 97.87 241 A 1 
ATOM 1818 N N   . ARG A 1 242 ? -4.519  10.785  -11.541 1.00 98.11 242 A 1 
ATOM 1819 C CA  . ARG A 1 242 ? -4.343  10.104  -12.831 1.00 97.84 242 A 1 
ATOM 1820 C C   . ARG A 1 242 ? -4.650  8.608   -12.770 1.00 97.67 242 A 1 
ATOM 1821 O O   . ARG A 1 242 ? -5.202  8.062   -13.721 1.00 96.83 242 A 1 
ATOM 1822 C CB  . ARG A 1 242 ? -2.910  10.376  -13.306 1.00 97.15 242 A 1 
ATOM 1823 C CG  . ARG A 1 242 ? -2.618  9.798   -14.693 1.00 93.15 242 A 1 
ATOM 1824 C CD  . ARG A 1 242 ? -1.227  10.237  -15.141 1.00 92.55 242 A 1 
ATOM 1825 N NE  . ARG A 1 242 ? -0.882  9.692   -16.464 1.00 87.87 242 A 1 
ATOM 1826 C CZ  . ARG A 1 242 ? -0.345  10.351  -17.475 1.00 84.56 242 A 1 
ATOM 1827 N NH1 . ARG A 1 242 ? -0.100  11.636  -17.426 1.00 75.76 242 A 1 
ATOM 1828 N NH2 . ARG A 1 242 ? -0.030  9.718   -18.570 1.00 76.56 242 A 1 
ATOM 1829 N N   . TYR A 1 243 ? -4.279  7.944   -11.677 1.00 97.75 243 A 1 
ATOM 1830 C CA  . TYR A 1 243 ? -4.337  6.481   -11.570 1.00 97.41 243 A 1 
ATOM 1831 C C   . TYR A 1 243 ? -5.507  5.950   -10.734 1.00 97.12 243 A 1 
ATOM 1832 O O   . TYR A 1 243 ? -5.852  4.778   -10.869 1.00 96.11 243 A 1 
ATOM 1833 C CB  . TYR A 1 243 ? -2.988  5.956   -11.064 1.00 97.31 243 A 1 
ATOM 1834 C CG  . TYR A 1 243 ? -1.887  6.030   -12.111 1.00 97.37 243 A 1 
ATOM 1835 C CD1 . TYR A 1 243 ? -1.784  5.020   -13.086 1.00 96.30 243 A 1 
ATOM 1836 C CD2 . TYR A 1 243 ? -0.974  7.097   -12.119 1.00 96.35 243 A 1 
ATOM 1837 C CE1 . TYR A 1 243 ? -0.773  5.088   -14.061 1.00 95.89 243 A 1 
ATOM 1838 C CE2 . TYR A 1 243 ? 0.037   7.170   -13.096 1.00 95.83 243 A 1 
ATOM 1839 C CZ  . TYR A 1 243 ? 0.139   6.165   -14.069 1.00 96.17 243 A 1 
ATOM 1840 O OH  . TYR A 1 243 ? 1.117   6.240   -15.011 1.00 95.02 243 A 1 
ATOM 1841 N N   . ALA A 1 244 ? -6.146  6.770   -9.890  1.00 97.44 244 A 1 
ATOM 1842 C CA  . ALA A 1 244 ? -7.257  6.331   -9.052  1.00 97.24 244 A 1 
ATOM 1843 C C   . ALA A 1 244 ? -8.601  6.316   -9.797  1.00 96.69 244 A 1 
ATOM 1844 O O   . ALA A 1 244 ? -8.916  7.228   -10.557 1.00 96.18 244 A 1 
ATOM 1845 C CB  . ALA A 1 244 ? -7.342  7.218   -7.808  1.00 97.32 244 A 1 
ATOM 1846 N N   . ASP A 1 245 ? -9.431  5.337   -9.480  1.00 96.99 245 A 1 
ATOM 1847 C CA  . ASP A 1 245 ? -10.880 5.377   -9.727  1.00 96.34 245 A 1 
ATOM 1848 C C   . ASP A 1 245 ? -11.610 6.041   -8.558  1.00 96.52 245 A 1 
ATOM 1849 O O   . ASP A 1 245 ? -12.620 6.725   -8.735  1.00 95.94 245 A 1 
ATOM 1850 C CB  . ASP A 1 245 ? -11.409 3.948   -9.903  1.00 95.75 245 A 1 
ATOM 1851 C CG  . ASP A 1 245 ? -10.664 3.215   -11.001 1.00 94.99 245 A 1 
ATOM 1852 O OD1 . ASP A 1 245 ? -10.576 3.770   -12.120 1.00 93.16 245 A 1 
ATOM 1853 O OD2 . ASP A 1 245 ? -10.075 2.159   -10.694 1.00 92.85 245 A 1 
ATOM 1854 N N   . HIS A 1 246 ? -11.067 5.857   -7.350  1.00 96.56 246 A 1 
ATOM 1855 C CA  . HIS A 1 246 ? -11.581 6.398   -6.103  1.00 96.79 246 A 1 
ATOM 1856 C C   . HIS A 1 246 ? -10.439 7.043   -5.303  1.00 97.24 246 A 1 
ATOM 1857 O O   . HIS A 1 246 ? -9.455  6.396   -4.962  1.00 97.29 246 A 1 
ATOM 1858 C CB  . HIS A 1 246 ? -12.270 5.264   -5.328  1.00 96.63 246 A 1 
ATOM 1859 C CG  . HIS A 1 246 ? -12.944 5.725   -4.067  1.00 96.12 246 A 1 
ATOM 1860 N ND1 . HIS A 1 246 ? -12.515 5.484   -2.781  1.00 89.25 246 A 1 
ATOM 1861 C CD2 . HIS A 1 246 ? -14.118 6.425   -3.983  1.00 89.57 246 A 1 
ATOM 1862 C CE1 . HIS A 1 246 ? -13.417 6.021   -1.940  1.00 90.83 246 A 1 
ATOM 1863 N NE2 . HIS A 1 246 ? -14.411 6.604   -2.630  1.00 92.06 246 A 1 
ATOM 1864 N N   . LEU A 1 247 ? -10.564 8.332   -5.008  1.00 97.65 247 A 1 
ATOM 1865 C CA  . LEU A 1 247 ? -9.590  9.094   -4.230  1.00 98.01 247 A 1 
ATOM 1866 C C   . LEU A 1 247 ? -10.103 9.299   -2.805  1.00 98.02 247 A 1 
ATOM 1867 O O   . LEU A 1 247 ? -11.269 9.632   -2.612  1.00 97.61 247 A 1 
ATOM 1868 C CB  . LEU A 1 247 ? -9.330  10.437  -4.936  1.00 97.88 247 A 1 
ATOM 1869 C CG  . LEU A 1 247 ? -8.147  11.226  -4.353  1.00 96.96 247 A 1 
ATOM 1870 C CD1 . LEU A 1 247 ? -6.819  10.677  -4.862  1.00 93.69 247 A 1 
ATOM 1871 C CD2 . LEU A 1 247 ? -8.240  12.685  -4.772  1.00 93.22 247 A 1 
ATOM 1872 N N   . VAL A 1 248 ? -9.223  9.170   -1.820  1.00 97.90 248 A 1 
ATOM 1873 C CA  . VAL A 1 248 ? -9.478  9.439   -0.402  1.00 98.11 248 A 1 
ATOM 1874 C C   . VAL A 1 248 ? -8.449  10.454  0.086   1.00 98.31 248 A 1 
ATOM 1875 O O   . VAL A 1 248 ? -7.263  10.148  0.185   1.00 98.21 248 A 1 
ATOM 1876 C CB  . VAL A 1 248 ? -9.416  8.138   0.418   1.00 97.89 248 A 1 
ATOM 1877 C CG1 . VAL A 1 248 ? -9.699  8.402   1.899   1.00 97.36 248 A 1 
ATOM 1878 C CG2 . VAL A 1 248 ? -10.420 7.095   -0.085  1.00 97.41 248 A 1 
ATOM 1879 N N   . ALA A 1 249 ? -8.890  11.667  0.387   1.00 98.44 249 A 1 
ATOM 1880 C CA  . ALA A 1 249 ? -8.035  12.726  0.904   1.00 98.48 249 A 1 
ATOM 1881 C C   . ALA A 1 249 ? -8.111  12.773  2.434   1.00 98.44 249 A 1 
ATOM 1882 O O   . ALA A 1 249 ? -9.177  12.991  3.010   1.00 98.19 249 A 1 
ATOM 1883 C CB  . ALA A 1 249 ? -8.431  14.050  0.249   1.00 98.41 249 A 1 
ATOM 1884 N N   . MET A 1 250 ? -6.968  12.579  3.095   1.00 98.52 250 A 1 
ATOM 1885 C CA  . MET A 1 250 ? -6.855  12.575  4.557   1.00 98.56 250 A 1 
ATOM 1886 C C   . MET A 1 250 ? -6.127  13.808  5.088   1.00 98.53 250 A 1 
ATOM 1887 O O   . MET A 1 250 ? -5.118  14.241  4.539   1.00 98.10 250 A 1 
ATOM 1888 C CB  . MET A 1 250 ? -6.140  11.314  5.049   1.00 98.40 250 A 1 
ATOM 1889 C CG  . MET A 1 250 ? -6.936  10.029  4.813   1.00 97.20 250 A 1 
ATOM 1890 S SD  . MET A 1 250 ? -6.171  8.567   5.560   1.00 97.50 250 A 1 
ATOM 1891 C CE  . MET A 1 250 ? -6.501  8.862   7.319   1.00 92.76 250 A 1 
ATOM 1892 N N   . LYS A 1 251 ? -6.575  14.306  6.241   1.00 98.28 251 A 1 
ATOM 1893 C CA  . LYS A 1 251 ? -5.891  15.331  7.038   1.00 98.32 251 A 1 
ATOM 1894 C C   . LYS A 1 251 ? -6.120  15.081  8.524   1.00 98.27 251 A 1 
ATOM 1895 O O   . LYS A 1 251 ? -7.251  14.873  8.949   1.00 97.36 251 A 1 
ATOM 1896 C CB  . LYS A 1 251 ? -6.393  16.719  6.618   1.00 98.04 251 A 1 
ATOM 1897 C CG  . LYS A 1 251 ? -5.644  17.860  7.326   1.00 97.51 251 A 1 
ATOM 1898 C CD  . LYS A 1 251 ? -6.166  19.209  6.834   1.00 95.96 251 A 1 
ATOM 1899 C CE  . LYS A 1 251 ? -5.411  20.373  7.477   1.00 92.30 251 A 1 
ATOM 1900 N NZ  . LYS A 1 251 ? -5.839  21.658  6.875   1.00 85.77 251 A 1 
ATOM 1901 N N   . ALA A 1 252 ? -5.055  15.122  9.317   1.00 97.92 252 A 1 
ATOM 1902 C CA  . ALA A 1 252 ? -5.118  15.020  10.778  1.00 97.71 252 A 1 
ATOM 1903 C C   . ALA A 1 252 ? -6.001  13.859  11.293  1.00 97.69 252 A 1 
ATOM 1904 O O   . ALA A 1 252 ? -6.840  14.048  12.169  1.00 95.99 252 A 1 
ATOM 1905 C CB  . ALA A 1 252 ? -5.496  16.399  11.353  1.00 97.09 252 A 1 
ATOM 1906 N N   . GLY A 1 253 ? -5.830  12.661  10.724  1.00 97.59 253 A 1 
ATOM 1907 C CA  . GLY A 1 253 ? -6.550  11.450  11.131  1.00 97.61 253 A 1 
ATOM 1908 C C   . GLY A 1 253 ? -7.987  11.325  10.622  1.00 97.84 253 A 1 
ATOM 1909 O O   . GLY A 1 253 ? -8.667  10.377  11.000  1.00 96.85 253 A 1 
ATOM 1910 N N   . ARG A 1 254 ? -8.449  12.242  9.764   1.00 98.05 254 A 1 
ATOM 1911 C CA  . ARG A 1 254 ? -9.815  12.256  9.215   1.00 98.05 254 A 1 
ATOM 1912 C C   . ARG A 1 254 ? -9.801  12.209  7.693   1.00 98.33 254 A 1 
ATOM 1913 O O   . ARG A 1 254 ? -8.854  12.681  7.068   1.00 97.95 254 A 1 
ATOM 1914 C CB  . ARG A 1 254 ? -10.565 13.499  9.715   1.00 97.23 254 A 1 
ATOM 1915 C CG  . ARG A 1 254 ? -10.696 13.506  11.244  1.00 91.14 254 A 1 
ATOM 1916 C CD  . ARG A 1 254 ? -11.467 14.734  11.717  1.00 87.56 254 A 1 
ATOM 1917 N NE  . ARG A 1 254 ? -11.590 14.731  13.185  1.00 75.06 254 A 1 
ATOM 1918 C CZ  . ARG A 1 254 ? -12.167 15.657  13.925  1.00 64.47 254 A 1 
ATOM 1919 N NH1 . ARG A 1 254 ? -12.690 16.732  13.403  1.00 56.34 254 A 1 
ATOM 1920 N NH2 . ARG A 1 254 ? -12.229 15.509  15.220  1.00 53.30 254 A 1 
ATOM 1921 N N   . ILE A 1 255 ? -10.871 11.680  7.110   1.00 97.72 255 A 1 
ATOM 1922 C CA  . ILE A 1 255 ? -11.149 11.818  5.679   1.00 97.72 255 A 1 
ATOM 1923 C C   . ILE A 1 255 ? -11.831 13.169  5.468   1.00 97.57 255 A 1 
ATOM 1924 O O   . ILE A 1 255 ? -12.880 13.433  6.041   1.00 96.82 255 A 1 
ATOM 1925 C CB  . ILE A 1 255 ? -11.984 10.632  5.150   1.00 97.47 255 A 1 
ATOM 1926 C CG1 . ILE A 1 255 ? -11.154 9.336   5.271   1.00 96.74 255 A 1 
ATOM 1927 C CG2 . ILE A 1 255 ? -12.406 10.881  3.690   1.00 96.92 255 A 1 
ATOM 1928 C CD1 . ILE A 1 255 ? -11.911 8.061   4.889   1.00 95.25 255 A 1 
ATOM 1929 N N   . VAL A 1 256 ? -11.208 14.024  4.662   1.00 98.09 256 A 1 
ATOM 1930 C CA  . VAL A 1 256 ? -11.744 15.339  4.286   1.00 97.85 256 A 1 
ATOM 1931 C C   . VAL A 1 256 ? -12.685 15.203  3.097   1.00 97.71 256 A 1 
ATOM 1932 O O   . VAL A 1 256 ? -13.749 15.809  3.068   1.00 96.47 256 A 1 
ATOM 1933 C CB  . VAL A 1 256 ? -10.593 16.310  3.956   1.00 97.09 256 A 1 
ATOM 1934 C CG1 . VAL A 1 256 ? -11.107 17.681  3.508   1.00 92.89 256 A 1 
ATOM 1935 C CG2 . VAL A 1 256 ? -9.692  16.516  5.178   1.00 92.76 256 A 1 
ATOM 1936 N N   . ALA A 1 257 ? -12.295 14.375  2.124   1.00 97.70 257 A 1 
ATOM 1937 C CA  . ALA A 1 257 ? -13.099 14.102  0.945   1.00 97.54 257 A 1 
ATOM 1938 C C   . ALA A 1 257 ? -12.782 12.709  0.391   1.00 97.53 257 A 1 
ATOM 1939 O O   . ALA A 1 257 ? -11.650 12.236  0.484   1.00 97.00 257 A 1 
ATOM 1940 C CB  . ALA A 1 257 ? -12.836 15.189  -0.102  1.00 97.30 257 A 1 
ATOM 1941 N N   . GLN A 1 258 ? -13.772 12.069  -0.233  1.00 97.22 258 A 1 
ATOM 1942 C CA  . GLN A 1 258 ? -13.601 10.810  -0.952  1.00 96.61 258 A 1 
ATOM 1943 C C   . GLN A 1 258 ? -14.547 10.725  -2.155  1.00 96.82 258 A 1 
ATOM 1944 O O   . GLN A 1 258 ? -15.653 11.267  -2.127  1.00 96.07 258 A 1 
ATOM 1945 C CB  . GLN A 1 258 ? -13.764 9.611   -0.003  1.00 94.26 258 A 1 
ATOM 1946 C CG  . GLN A 1 258 ? -15.167 9.460   0.612   1.00 89.33 258 A 1 
ATOM 1947 C CD  . GLN A 1 258 ? -15.286 8.234   1.521   1.00 90.55 258 A 1 
ATOM 1948 O OE1 . GLN A 1 258 ? -14.333 7.522   1.786   1.00 84.58 258 A 1 
ATOM 1949 N NE2 . GLN A 1 258 ? -16.456 7.914   2.023   1.00 83.28 258 A 1 
ATOM 1950 N N   . GLY A 1 259 ? -14.118 10.040  -3.211  1.00 95.97 259 A 1 
ATOM 1951 C CA  . GLY A 1 259 ? -14.901 9.838   -4.424  1.00 95.84 259 A 1 
ATOM 1952 C C   . GLY A 1 259 ? -14.052 9.827   -5.694  1.00 96.53 259 A 1 
ATOM 1953 O O   . GLY A 1 259 ? -12.833 9.696   -5.652  1.00 96.29 259 A 1 
ATOM 1954 N N   . HIS A 1 260 ? -14.695 9.979   -6.845  1.00 96.55 260 A 1 
ATOM 1955 C CA  . HIS A 1 260 ? -13.991 10.038  -8.126  1.00 96.94 260 A 1 
ATOM 1956 C C   . HIS A 1 260 ? -13.051 11.260  -8.187  1.00 97.40 260 A 1 
ATOM 1957 O O   . HIS A 1 260 ? -13.512 12.366  -7.875  1.00 97.47 260 A 1 
ATOM 1958 C CB  . HIS A 1 260 ? -15.025 10.063  -9.262  1.00 96.62 260 A 1 
ATOM 1959 C CG  . HIS A 1 260 ? -14.391 10.008  -10.626 1.00 94.84 260 A 1 
ATOM 1960 N ND1 . HIS A 1 260 ? -13.888 11.072  -11.338 1.00 87.42 260 A 1 
ATOM 1961 C CD2 . HIS A 1 260 ? -14.163 8.884   -11.372 1.00 87.68 260 A 1 
ATOM 1962 C CE1 . HIS A 1 260 ? -13.360 10.601  -12.480 1.00 89.19 260 A 1 
ATOM 1963 N NE2 . HIS A 1 260 ? -13.515 9.271   -12.546 1.00 90.18 260 A 1 
ATOM 1964 N N   . PRO A 1 261 ? -11.789 11.123  -8.640  1.00 97.33 261 A 1 
ATOM 1965 C CA  . PRO A 1 261 ? -10.814 12.221  -8.659  1.00 97.72 261 A 1 
ATOM 1966 C C   . PRO A 1 261 ? -11.338 13.508  -9.301  1.00 97.92 261 A 1 
ATOM 1967 O O   . PRO A 1 261 ? -11.211 14.580  -8.714  1.00 97.54 261 A 1 
ATOM 1968 C CB  . PRO A 1 261 ? -9.600  11.679  -9.418  1.00 97.28 261 A 1 
ATOM 1969 C CG  . PRO A 1 261 ? -9.649  10.190  -9.116  1.00 95.85 261 A 1 
ATOM 1970 C CD  . PRO A 1 261 ? -11.142 9.888   -9.055  1.00 97.35 261 A 1 
ATOM 1971 N N   . GLY A 1 262 ? -12.018 13.407  -10.439 1.00 97.70 262 A 1 
ATOM 1972 C CA  . GLY A 1 262 ? -12.592 14.558  -11.153 1.00 97.39 262 A 1 
ATOM 1973 C C   . GLY A 1 262 ? -13.663 15.349  -10.391 1.00 97.33 262 A 1 
ATOM 1974 O O   . GLY A 1 262 ? -13.991 16.460  -10.792 1.00 96.02 262 A 1 
ATOM 1975 N N   . LYS A 1 263 ? -14.216 14.785  -9.307  1.00 97.00 263 A 1 
ATOM 1976 C CA  . LYS A 1 263 ? -15.180 15.471  -8.426  1.00 96.62 263 A 1 
ATOM 1977 C C   . LYS A 1 263 ? -14.544 15.955  -7.128  1.00 96.87 263 A 1 
ATOM 1978 O O   . LYS A 1 263 ? -15.048 16.893  -6.527  1.00 95.53 263 A 1 
ATOM 1979 C CB  . LYS A 1 263 ? -16.359 14.542  -8.103  1.00 95.91 263 A 1 
ATOM 1980 C CG  . LYS A 1 263 ? -17.183 14.161  -9.340  1.00 92.41 263 A 1 
ATOM 1981 C CD  . LYS A 1 263 ? -18.380 13.297  -8.921  1.00 84.77 263 A 1 
ATOM 1982 C CE  . LYS A 1 263 ? -19.216 12.917  -10.146 1.00 79.75 263 A 1 
ATOM 1983 N NZ  . LYS A 1 263 ? -20.369 12.060  -9.768  1.00 69.81 263 A 1 
ATOM 1984 N N   . VAL A 1 264 ? -13.494 15.274  -6.683  1.00 96.87 264 A 1 
ATOM 1985 C CA  . VAL A 1 264 ? -12.874 15.490  -5.370  1.00 97.11 264 A 1 
ATOM 1986 C C   . VAL A 1 264 ? -11.725 16.492  -5.454  1.00 97.86 264 A 1 
ATOM 1987 O O   . VAL A 1 264 ? -11.614 17.360  -4.593  1.00 97.26 264 A 1 
ATOM 1988 C CB  . VAL A 1 264 ? -12.416 14.138  -4.780  1.00 95.44 264 A 1 
ATOM 1989 C CG1 . VAL A 1 264 ? -11.605 14.293  -3.495  1.00 90.78 264 A 1 
ATOM 1990 C CG2 . VAL A 1 264 ? -13.635 13.268  -4.446  1.00 91.09 264 A 1 
ATOM 1991 N N   . VAL A 1 265 ? -10.882 16.403  -6.479  1.00 98.05 265 A 1 
ATOM 1992 C CA  . VAL A 1 265 ? -9.683  17.241  -6.597  1.00 98.32 265 A 1 
ATOM 1993 C C   . VAL A 1 265 ? -10.069 18.640  -7.074  1.00 98.35 265 A 1 
ATOM 1994 O O   . VAL A 1 265 ? -10.283 18.883  -8.260  1.00 98.06 265 A 1 
ATOM 1995 C CB  . VAL A 1 265 ? -8.613  16.592  -7.494  1.00 98.18 265 A 1 
ATOM 1996 C CG1 . VAL A 1 265 ? -7.345  17.449  -7.539  1.00 97.32 265 A 1 
ATOM 1997 C CG2 . VAL A 1 265 ? -8.215  15.207  -6.969  1.00 97.30 265 A 1 
ATOM 1998 N N   . THR A 1 266 ? -10.140 19.565  -6.127  1.00 98.44 266 A 1 
ATOM 1999 C CA  . THR A 1 266 ? -10.411 20.991  -6.345  1.00 98.38 266 A 1 
ATOM 2000 C C   . THR A 1 266 ? -9.320  21.840  -5.696  1.00 98.42 266 A 1 
ATOM 2001 O O   . THR A 1 266 ? -8.616  21.382  -4.795  1.00 98.25 266 A 1 
ATOM 2002 C CB  . THR A 1 266 ? -11.789 21.400  -5.796  1.00 98.17 266 A 1 
ATOM 2003 O OG1 . THR A 1 266 ? -11.817 21.284  -4.393  1.00 97.30 266 A 1 
ATOM 2004 C CG2 . THR A 1 266 ? -12.939 20.560  -6.359  1.00 96.82 266 A 1 
ATOM 2005 N N   . ALA A 1 267 ? -9.186  23.101  -6.118  1.00 98.31 267 A 1 
ATOM 2006 C CA  . ALA A 1 267 ? -8.234  24.029  -5.502  1.00 98.23 267 A 1 
ATOM 2007 C C   . ALA A 1 267 ? -8.500  24.218  -3.996  1.00 98.22 267 A 1 
ATOM 2008 O O   . ALA A 1 267 ? -7.559  24.312  -3.213  1.00 97.68 267 A 1 
ATOM 2009 C CB  . ALA A 1 267 ? -8.300  25.361  -6.256  1.00 97.88 267 A 1 
ATOM 2010 N N   . ASP A 1 268 ? -9.770  24.195  -3.585  1.00 98.24 268 A 1 
ATOM 2011 C CA  . ASP A 1 268 ? -10.151 24.300  -2.172  1.00 98.17 268 A 1 
ATOM 2012 C C   . ASP A 1 268 ? -9.729  23.064  -1.373  1.00 98.28 268 A 1 
ATOM 2013 O O   . ASP A 1 268 ? -9.161  23.214  -0.295  1.00 97.80 268 A 1 
ATOM 2014 C CB  . ASP A 1 268 ? -11.657 24.545  -2.045  1.00 97.91 268 A 1 
ATOM 2015 C CG  . ASP A 1 268 ? -12.079 25.914  -2.589  1.00 95.57 268 A 1 
ATOM 2016 O OD1 . ASP A 1 268 ? -11.247 26.857  -2.535  1.00 91.94 268 A 1 
ATOM 2017 O OD2 . ASP A 1 268 ? -13.230 26.003  -3.061  1.00 91.89 268 A 1 
ATOM 2018 N N   . LEU A 1 269 ? -9.903  21.849  -1.923  1.00 98.33 269 A 1 
ATOM 2019 C CA  . LEU A 1 269 ? -9.401  20.629  -1.287  1.00 98.33 269 A 1 
ATOM 2020 C C   . LEU A 1 269 ? -7.879  20.677  -1.118  1.00 98.46 269 A 1 
ATOM 2021 O O   . LEU A 1 269 ? -7.361  20.334  -0.058  1.00 98.18 269 A 1 
ATOM 2022 C CB  . LEU A 1 269 ? -9.788  19.396  -2.125  1.00 98.09 269 A 1 
ATOM 2023 C CG  . LEU A 1 269 ? -9.312  18.073  -1.480  1.00 97.12 269 A 1 
ATOM 2024 C CD1 . LEU A 1 269 ? -10.251 17.644  -0.357  1.00 93.43 269 A 1 
ATOM 2025 C CD2 . LEU A 1 269 ? -9.218  16.966  -2.516  1.00 93.91 269 A 1 
ATOM 2026 N N   . VAL A 1 270 ? -7.154  21.098  -2.158  1.00 98.46 270 A 1 
ATOM 2027 C CA  . VAL A 1 270 ? -5.687  21.188  -2.116  1.00 98.42 270 A 1 
ATOM 2028 C C   . VAL A 1 270 ? -5.243  22.172  -1.036  1.00 98.29 270 A 1 
ATOM 2029 O O   . VAL A 1 270 ? -4.357  21.852  -0.244  1.00 97.89 270 A 1 
ATOM 2030 C CB  . VAL A 1 270 ? -5.120  21.570  -3.496  1.00 98.25 270 A 1 
ATOM 2031 C CG1 . VAL A 1 270 ? -3.598  21.748  -3.457  1.00 97.45 270 A 1 
ATOM 2032 C CG2 . VAL A 1 270 ? -5.414  20.480  -4.531  1.00 97.54 270 A 1 
ATOM 2033 N N   . ARG A 1 271 ? -5.900  23.338  -0.945  1.00 98.35 271 A 1 
ATOM 2034 C CA  . ARG A 1 271 ? -5.634  24.318  0.114   1.00 98.15 271 A 1 
ATOM 2035 C C   . ARG A 1 271 ? -5.964  23.755  1.498   1.00 98.06 271 A 1 
ATOM 2036 O O   . ARG A 1 271 ? -5.162  23.887  2.420   1.00 97.77 271 A 1 
ATOM 2037 C CB  . ARG A 1 271 ? -6.426  25.603  -0.170  1.00 97.74 271 A 1 
ATOM 2038 C CG  . ARG A 1 271 ? -5.968  26.751  0.742   1.00 93.54 271 A 1 
ATOM 2039 C CD  . ARG A 1 271 ? -6.819  28.017  0.575   1.00 91.08 271 A 1 
ATOM 2040 N NE  . ARG A 1 271 ? -6.823  28.513  -0.819  1.00 81.42 271 A 1 
ATOM 2041 C CZ  . ARG A 1 271 ? -7.862  28.579  -1.636  1.00 74.19 271 A 1 
ATOM 2042 N NH1 . ARG A 1 271 ? -9.071  28.295  -1.251  1.00 65.33 271 A 1 
ATOM 2043 N NH2 . ARG A 1 271 ? -7.694  28.928  -2.872  1.00 64.59 271 A 1 
ATOM 2044 N N   . GLU A 1 272 ? -7.114  23.112  1.644   1.00 98.06 272 A 1 
ATOM 2045 C CA  . GLU A 1 272 ? -7.546  22.545  2.921   1.00 98.10 272 A 1 
ATOM 2046 C C   . GLU A 1 272 ? -6.605  21.437  3.401   1.00 98.21 272 A 1 
ATOM 2047 O O   . GLU A 1 272 ? -6.174  21.457  4.559   1.00 97.34 272 A 1 
ATOM 2048 C CB  . GLU A 1 272 ? -8.990  22.033  2.802   1.00 97.91 272 A 1 
ATOM 2049 C CG  . GLU A 1 272 ? -9.481  21.523  4.166   1.00 96.14 272 A 1 
ATOM 2050 C CD  . GLU A 1 272 ? -10.938 21.043  4.165   1.00 94.79 272 A 1 
ATOM 2051 O OE1 . GLU A 1 272 ? -11.326 20.503  5.233   1.00 87.99 272 A 1 
ATOM 2052 O OE2 . GLU A 1 272 ? -11.639 21.218  3.149   1.00 90.32 272 A 1 
ATOM 2053 N N   . VAL A 1 273 ? -6.255  20.487  2.532   1.00 98.29 273 A 1 
ATOM 2054 C CA  . VAL A 1 273 ? -5.482  19.294  2.907   1.00 98.24 273 A 1 
ATOM 2055 C C   . VAL A 1 273 ? -3.989  19.592  2.991   1.00 98.13 273 A 1 
ATOM 2056 O O   . VAL A 1 273 ? -3.355  19.230  3.981   1.00 97.57 273 A 1 
ATOM 2057 C CB  . VAL A 1 273 ? -5.798  18.124  1.954   1.00 98.10 273 A 1 
ATOM 2058 C CG1 . VAL A 1 273 ? -4.946  16.886  2.252   1.00 97.06 273 A 1 
ATOM 2059 C CG2 . VAL A 1 273 ? -7.268  17.702  2.101   1.00 97.13 273 A 1 
ATOM 2060 N N   . PHE A 1 274 ? -3.429  20.282  1.998   1.00 97.85 274 A 1 
ATOM 2061 C CA  . PHE A 1 274 ? -1.983  20.485  1.845   1.00 97.37 274 A 1 
ATOM 2062 C C   . PHE A 1 274 ? -1.516  21.903  2.199   1.00 96.98 274 A 1 
ATOM 2063 O O   . PHE A 1 274 ? -0.315  22.129  2.297   1.00 95.74 274 A 1 
ATOM 2064 C CB  . PHE A 1 274 ? -1.566  20.091  0.423   1.00 97.42 274 A 1 
ATOM 2065 C CG  . PHE A 1 274 ? -1.845  18.637  0.081   1.00 97.70 274 A 1 
ATOM 2066 C CD1 . PHE A 1 274 ? -0.921  17.639  0.451   1.00 96.76 274 A 1 
ATOM 2067 C CD2 . PHE A 1 274 ? -3.022  18.274  -0.598  1.00 97.12 274 A 1 
ATOM 2068 C CE1 . PHE A 1 274 ? -1.170  16.293  0.136   1.00 96.72 274 A 1 
ATOM 2069 C CE2 . PHE A 1 274 ? -3.274  16.923  -0.912  1.00 96.81 274 A 1 
ATOM 2070 C CZ  . PHE A 1 274 ? -2.345  15.935  -0.547  1.00 97.05 274 A 1 
ATOM 2071 N N   . GLY A 1 275 ? -2.427  22.855  2.408   1.00 97.37 275 A 1 
ATOM 2072 C CA  . GLY A 1 275 ? -2.072  24.257  2.651   1.00 96.53 275 A 1 
ATOM 2073 C C   . GLY A 1 275 ? -1.471  24.956  1.430   1.00 96.21 275 A 1 
ATOM 2074 O O   . GLY A 1 275 ? -0.751  25.935  1.591   1.00 94.24 275 A 1 
ATOM 2075 N N   . LEU A 1 276 ? -1.722  24.430  0.232   1.00 96.58 276 A 1 
ATOM 2076 C CA  . LEU A 1 276 ? -1.112  24.885  -1.013  1.00 96.28 276 A 1 
ATOM 2077 C C   . LEU A 1 276 ? -2.139  25.626  -1.875  1.00 96.75 276 A 1 
ATOM 2078 O O   . LEU A 1 276 ? -3.154  25.049  -2.268  1.00 95.98 276 A 1 
ATOM 2079 C CB  . LEU A 1 276 ? -0.528  23.657  -1.739  1.00 94.89 276 A 1 
ATOM 2080 C CG  . LEU A 1 276 ? 0.151   23.968  -3.083  1.00 90.13 276 A 1 
ATOM 2081 C CD1 . LEU A 1 276 ? 1.428   24.781  -2.900  1.00 85.05 276 A 1 
ATOM 2082 C CD2 . LEU A 1 276 ? 0.500   22.661  -3.795  1.00 84.86 276 A 1 
ATOM 2083 N N   . ASP A 1 277 ? -1.844  26.874  -2.224  1.00 96.32 277 A 1 
ATOM 2084 C CA  . ASP A 1 277 ? -2.594  27.582  -3.260  1.00 95.91 277 A 1 
ATOM 2085 C C   . ASP A 1 277 ? -2.238  27.017  -4.636  1.00 96.33 277 A 1 
ATOM 2086 O O   . ASP A 1 277 ? -1.068  26.848  -4.985  1.00 95.40 277 A 1 
ATOM 2087 C CB  . ASP A 1 277 ? -2.342  29.093  -3.196  1.00 94.65 277 A 1 
ATOM 2088 C CG  . ASP A 1 277 ? -3.010  29.746  -1.984  1.00 90.60 277 A 1 
ATOM 2089 O OD1 . ASP A 1 277 ? -4.177  29.380  -1.686  1.00 86.06 277 A 1 
ATOM 2090 O OD2 . ASP A 1 277 ? -2.368  30.639  -1.392  1.00 85.53 277 A 1 
ATOM 2091 N N   . SER A 1 278 ? -3.260  26.698  -5.415  1.00 96.23 278 A 1 
ATOM 2092 C CA  . SER A 1 278 ? -3.102  26.003  -6.691  1.00 96.94 278 A 1 
ATOM 2093 C C   . SER A 1 278 ? -4.253  26.308  -7.645  1.00 96.99 278 A 1 
ATOM 2094 O O   . SER A 1 278 ? -5.323  26.762  -7.243  1.00 96.51 278 A 1 
ATOM 2095 C CB  . SER A 1 278 ? -2.993  24.490  -6.457  1.00 97.11 278 A 1 
ATOM 2096 O OG  . SER A 1 278 ? -4.148  24.002  -5.794  1.00 96.68 278 A 1 
ATOM 2097 N N   . VAL A 1 279 ? -4.023  26.012  -8.917  1.00 97.95 279 A 1 
ATOM 2098 C CA  . VAL A 1 279 ? -5.057  25.955  -9.951  1.00 97.87 279 A 1 
ATOM 2099 C C   . VAL A 1 279 ? -5.213  24.502  -10.370 1.00 98.25 279 A 1 
ATOM 2100 O O   . VAL A 1 279 ? -4.219  23.805  -10.561 1.00 97.91 279 A 1 
ATOM 2101 C CB  . VAL A 1 279 ? -4.714  26.867  -11.142 1.00 96.92 279 A 1 
ATOM 2102 C CG1 . VAL A 1 279 ? -5.820  26.843  -12.204 1.00 89.95 279 A 1 
ATOM 2103 C CG2 . VAL A 1 279 ? -4.535  28.327  -10.695 1.00 89.76 279 A 1 
ATOM 2104 N N   . VAL A 1 280 ? -6.450  24.039  -10.507 1.00 98.13 280 A 1 
ATOM 2105 C CA  . VAL A 1 280 ? -6.735  22.694  -11.014 1.00 98.26 280 A 1 
ATOM 2106 C C   . VAL A 1 280 ? -7.201  22.810  -12.460 1.00 98.12 280 A 1 
ATOM 2107 O O   . VAL A 1 280 ? -8.179  23.492  -12.746 1.00 97.38 280 A 1 
ATOM 2108 C CB  . VAL A 1 280 ? -7.741  21.945  -10.126 1.00 98.11 280 A 1 
ATOM 2109 C CG1 . VAL A 1 280 ? -7.948  20.511  -10.630 1.00 97.03 280 A 1 
ATOM 2110 C CG2 . VAL A 1 280 ? -7.234  21.863  -8.679  1.00 97.07 280 A 1 
ATOM 2111 N N   . VAL A 1 281 ? -6.489  22.156  -13.366 1.00 98.37 281 A 1 
ATOM 2112 C CA  . VAL A 1 281 ? -6.786  22.120  -14.804 1.00 98.21 281 A 1 
ATOM 2113 C C   . VAL A 1 281 ? -6.931  20.669  -15.268 1.00 98.37 281 A 1 
ATOM 2114 O O   . VAL A 1 281 ? -6.423  19.772  -14.603 1.00 98.14 281 A 1 
ATOM 2115 C CB  . VAL A 1 281 ? -5.720  22.873  -15.627 1.00 97.72 281 A 1 
ATOM 2116 C CG1 . VAL A 1 281 ? -5.673  24.355  -15.239 1.00 96.18 281 A 1 
ATOM 2117 C CG2 . VAL A 1 281 ? -4.313  22.287  -15.496 1.00 95.68 281 A 1 
ATOM 2118 N N   . PRO A 1 282 ? -7.616  20.386  -16.380 1.00 98.02 282 A 1 
ATOM 2119 C CA  . PRO A 1 282 ? -7.586  19.058  -16.978 1.00 97.81 282 A 1 
ATOM 2120 C C   . PRO A 1 282 ? -6.169  18.697  -17.440 1.00 97.81 282 A 1 
ATOM 2121 O O   . PRO A 1 282 ? -5.530  19.485  -18.143 1.00 97.23 282 A 1 
ATOM 2122 C CB  . PRO A 1 282 ? -8.578  19.100  -18.144 1.00 97.17 282 A 1 
ATOM 2123 C CG  . PRO A 1 282 ? -9.462  20.307  -17.830 1.00 94.83 282 A 1 
ATOM 2124 C CD  . PRO A 1 282 ? -8.508  21.259  -17.116 1.00 97.52 282 A 1 
ATOM 2125 N N   . ASP A 1 283 ? -5.685  17.500  -17.093 1.00 97.41 283 A 1 
ATOM 2126 C CA  . ASP A 1 283 ? -4.468  16.918  -17.672 1.00 97.23 283 A 1 
ATOM 2127 C C   . ASP A 1 283 ? -4.677  16.775  -19.189 1.00 97.34 283 A 1 
ATOM 2128 O O   . ASP A 1 283 ? -5.624  16.108  -19.612 1.00 96.60 283 A 1 
ATOM 2129 C CB  . ASP A 1 283 ? -4.164  15.571  -16.980 1.00 96.31 283 A 1 
ATOM 2130 C CG  . ASP A 1 283 ? -3.006  14.741  -17.576 1.00 94.92 283 A 1 
ATOM 2131 O OD1 . ASP A 1 283 ? -2.488  15.073  -18.661 1.00 90.77 283 A 1 
ATOM 2132 O OD2 . ASP A 1 283 ? -2.682  13.678  -17.000 1.00 90.00 283 A 1 
ATOM 2133 N N   . PRO A 1 284 ? -3.815  17.382  -20.029 1.00 97.38 284 A 1 
ATOM 2134 C CA  . PRO A 1 284 ? -3.971  17.347  -21.480 1.00 96.78 284 A 1 
ATOM 2135 C C   . PRO A 1 284 ? -3.877  15.939  -22.081 1.00 96.76 284 A 1 
ATOM 2136 O O   . PRO A 1 284 ? -4.281  15.747  -23.223 1.00 95.20 284 A 1 
ATOM 2137 C CB  . PRO A 1 284 ? -2.861  18.257  -22.016 1.00 96.10 284 A 1 
ATOM 2138 C CG  . PRO A 1 284 ? -1.789  18.195  -20.932 1.00 94.49 284 A 1 
ATOM 2139 C CD  . PRO A 1 284 ? -2.615  18.109  -19.657 1.00 97.04 284 A 1 
ATOM 2140 N N   . VAL A 1 285 ? -3.343  14.950  -21.347 1.00 96.82 285 A 1 
ATOM 2141 C CA  . VAL A 1 285 ? -3.182  13.567  -21.814 1.00 96.30 285 A 1 
ATOM 2142 C C   . VAL A 1 285 ? -4.354  12.691  -21.379 1.00 96.33 285 A 1 
ATOM 2143 O O   . VAL A 1 285 ? -4.873  11.921  -22.181 1.00 95.08 285 A 1 
ATOM 2144 C CB  . VAL A 1 285 ? -1.846  12.974  -21.325 1.00 95.53 285 A 1 
ATOM 2145 C CG1 . VAL A 1 285 ? -1.628  11.555  -21.864 1.00 92.95 285 A 1 
ATOM 2146 C CG2 . VAL A 1 285 ? -0.657  13.834  -21.769 1.00 92.98 285 A 1 
ATOM 2147 N N   . THR A 1 286 ? -4.771  12.779  -20.112 1.00 96.44 286 A 1 
ATOM 2148 C CA  . THR A 1 286 ? -5.769  11.866  -19.524 1.00 95.98 286 A 1 
ATOM 2149 C C   . THR A 1 286 ? -7.122  12.519  -19.254 1.00 96.06 286 A 1 
ATOM 2150 O O   . THR A 1 286 ? -8.103  11.815  -19.030 1.00 94.68 286 A 1 
ATOM 2151 C CB  . THR A 1 286 ? -5.253  11.235  -18.227 1.00 95.51 286 A 1 
ATOM 2152 O OG1 . THR A 1 286 ? -5.051  12.218  -17.246 1.00 94.12 286 A 1 
ATOM 2153 C CG2 . THR A 1 286 ? -3.937  10.489  -18.422 1.00 93.33 286 A 1 
ATOM 2154 N N   . GLY A 1 287 ? -7.195  13.851  -19.230 1.00 96.71 287 A 1 
ATOM 2155 C CA  . GLY A 1 287 ? -8.369  14.603  -18.789 1.00 96.83 287 A 1 
ATOM 2156 C C   . GLY A 1 287 ? -8.605  14.580  -17.272 1.00 97.49 287 A 1 
ATOM 2157 O O   . GLY A 1 287 ? -9.549  15.215  -16.799 1.00 96.61 287 A 1 
ATOM 2158 N N   . SER A 1 288 ? -7.775  13.862  -16.496 1.00 97.10 288 A 1 
ATOM 2159 C CA  . SER A 1 288 ? -7.851  13.849  -15.031 1.00 97.21 288 A 1 
ATOM 2160 C C   . SER A 1 288 ? -7.492  15.227  -14.449 1.00 97.71 288 A 1 
ATOM 2161 O O   . SER A 1 288 ? -6.842  16.027  -15.121 1.00 97.24 288 A 1 
ATOM 2162 C CB  . SER A 1 288 ? -6.964  12.741  -14.449 1.00 96.38 288 A 1 
ATOM 2163 O OG  . SER A 1 288 ? -5.597  12.975  -14.711 1.00 92.26 288 A 1 
ATOM 2164 N N   . PRO A 1 289 ? -7.904  15.559  -13.212 1.00 98.21 289 A 1 
ATOM 2165 C CA  . PRO A 1 289 ? -7.495  16.804  -12.578 1.00 98.29 289 A 1 
ATOM 2166 C C   . PRO A 1 289 ? -5.975  16.869  -12.415 1.00 98.44 289 A 1 
ATOM 2167 O O   . PRO A 1 289 ? -5.381  15.982  -11.810 1.00 98.01 289 A 1 
ATOM 2168 C CB  . PRO A 1 289 ? -8.202  16.840  -11.221 1.00 97.62 289 A 1 
ATOM 2169 C CG  . PRO A 1 289 ? -9.353  15.857  -11.387 1.00 94.98 289 A 1 
ATOM 2170 C CD  . PRO A 1 289 ? -8.802  14.822  -12.354 1.00 97.77 289 A 1 
ATOM 2171 N N   . LEU A 1 290 ? -5.366  17.939  -12.908 1.00 98.39 290 A 1 
ATOM 2172 C CA  . LEU A 1 290 ? -3.960  18.268  -12.729 1.00 98.44 290 A 1 
ATOM 2173 C C   . LEU A 1 290 ? -3.852  19.489  -11.816 1.00 98.55 290 A 1 
ATOM 2174 O O   . LEU A 1 290 ? -4.346  20.572  -12.143 1.00 98.24 290 A 1 
ATOM 2175 C CB  . LEU A 1 290 ? -3.317  18.503  -14.106 1.00 98.18 290 A 1 
ATOM 2176 C CG  . LEU A 1 290 ? -1.834  18.894  -14.056 1.00 97.37 290 A 1 
ATOM 2177 C CD1 . LEU A 1 290 ? -0.959  17.746  -13.558 1.00 95.36 290 A 1 
ATOM 2178 C CD2 . LEU A 1 290 ? -1.358  19.283  -15.455 1.00 95.38 290 A 1 
ATOM 2179 N N   . VAL A 1 291 ? -3.205  19.312  -10.669 1.00 98.49 291 A 1 
ATOM 2180 C CA  . VAL A 1 291 ? -2.942  20.374  -9.701  1.00 98.46 291 A 1 
ATOM 2181 C C   . VAL A 1 291 ? -1.655  21.087  -10.092 1.00 98.32 291 A 1 
ATOM 2182 O O   . VAL A 1 291 ? -0.575  20.495  -10.073 1.00 97.83 291 A 1 
ATOM 2183 C CB  . VAL A 1 291 ? -2.857  19.810  -8.276  1.00 98.32 291 A 1 
ATOM 2184 C CG1 . VAL A 1 291 ? -2.595  20.919  -7.256  1.00 97.63 291 A 1 
ATOM 2185 C CG2 . VAL A 1 291 ? -4.162  19.098  -7.894  1.00 97.67 291 A 1 
ATOM 2186 N N   . VAL A 1 292 ? -1.775  22.359  -10.417 1.00 98.22 292 A 1 
ATOM 2187 C CA  . VAL A 1 292 ? -0.657  23.242  -10.725 1.00 97.86 292 A 1 
ATOM 2188 C C   . VAL A 1 292 ? -0.456  24.178  -9.533  1.00 97.67 292 A 1 
ATOM 2189 O O   . VAL A 1 292 ? -1.336  25.003  -9.263  1.00 96.95 292 A 1 
ATOM 2190 C CB  . VAL A 1 292 ? -0.905  24.019  -12.028 1.00 97.36 292 A 1 
ATOM 2191 C CG1 . VAL A 1 292 ? 0.320   24.857  -12.398 1.00 95.80 292 A 1 
ATOM 2192 C CG2 . VAL A 1 292 ? -1.202  23.066  -13.198 1.00 96.16 292 A 1 
ATOM 2193 N N   . PRO A 1 293 ? 0.660   24.057  -8.796  1.00 97.10 293 A 1 
ATOM 2194 C CA  . PRO A 1 293 ? 0.986   24.977  -7.714  1.00 95.93 293 A 1 
ATOM 2195 C C   . PRO A 1 293 ? 0.989   26.434  -8.178  1.00 95.31 293 A 1 
ATOM 2196 O O   . PRO A 1 293 ? 1.245   26.725  -9.350  1.00 92.57 293 A 1 
ATOM 2197 C CB  . PRO A 1 293 ? 2.368   24.548  -7.211  1.00 94.18 293 A 1 
ATOM 2198 C CG  . PRO A 1 293 ? 2.433   23.072  -7.574  1.00 92.54 293 A 1 
ATOM 2199 C CD  . PRO A 1 293 ? 1.675   23.020  -8.897  1.00 95.69 293 A 1 
ATOM 2200 N N   . GLY A 1 294 ? 0.723   27.353  -7.241  1.00 92.81 294 A 1 
ATOM 2201 C CA  . GLY A 1 294 ? 0.837   28.787  -7.481  1.00 90.09 294 A 1 
ATOM 2202 C C   . GLY A 1 294 ? 2.247   29.205  -7.915  1.00 89.32 294 A 1 
ATOM 2203 O O   . GLY A 1 294 ? 3.166   28.391  -8.022  1.00 83.95 294 A 1 
ATOM 2204 N N   . ARG A 1 295 ? 2.427   30.497  -8.184  1.00 88.94 295 A 1 
ATOM 2205 C CA  . ARG A 1 295 ? 3.719   31.008  -8.657  1.00 87.40 295 A 1 
ATOM 2206 C C   . ARG A 1 295 ? 4.840   30.670  -7.668  1.00 87.59 295 A 1 
ATOM 2207 O O   . ARG A 1 295 ? 4.636   30.832  -6.463  1.00 83.53 295 A 1 
ATOM 2208 C CB  . ARG A 1 295 ? 3.673   32.521  -8.898  1.00 82.73 295 A 1 
ATOM 2209 C CG  . ARG A 1 295 ? 2.762   32.877  -10.080 1.00 73.55 295 A 1 
ATOM 2210 C CD  . ARG A 1 295 ? 2.901   34.366  -10.392 1.00 68.50 295 A 1 
ATOM 2211 N NE  . ARG A 1 295 ? 2.015   34.761  -11.496 1.00 61.11 295 A 1 
ATOM 2212 C CZ  . ARG A 1 295 ? 2.074   35.911  -12.140 1.00 51.77 295 A 1 
ATOM 2213 N NH1 . ARG A 1 295 ? 2.963   36.820  -11.844 1.00 50.36 295 A 1 
ATOM 2214 N NH2 . ARG A 1 295 ? 1.227   36.174  -13.095 1.00 47.46 295 A 1 
ATOM 2215 N N   . PRO A 1 296 ? 6.018   30.238  -8.152  1.00 86.83 296 A 1 
ATOM 2216 C CA  . PRO A 1 296 ? 7.199   30.121  -7.314  1.00 86.00 296 A 1 
ATOM 2217 C C   . PRO A 1 296 ? 7.514   31.448  -6.626  1.00 85.97 296 A 1 
ATOM 2218 O O   . PRO A 1 296 ? 7.123   32.516  -7.102  1.00 81.82 296 A 1 
ATOM 2219 C CB  . PRO A 1 296 ? 8.340   29.693  -8.246  1.00 83.31 296 A 1 
ATOM 2220 C CG  . PRO A 1 296 ? 7.624   29.063  -9.432  1.00 81.79 296 A 1 
ATOM 2221 C CD  . PRO A 1 296 ? 6.328   29.854  -9.514  1.00 84.88 296 A 1 
ATOM 2222 N N   . TRP A 1 297 ? 8.245   31.384  -5.525  1.00 81.98 297 A 1 
ATOM 2223 C CA  . TRP A 1 297 ? 8.759   32.588  -4.893  1.00 78.86 297 A 1 
ATOM 2224 C C   . TRP A 1 297 ? 9.653   33.351  -5.883  1.00 78.10 297 A 1 
ATOM 2225 O O   . TRP A 1 297 ? 10.623  32.805  -6.407  1.00 74.38 297 A 1 
ATOM 2226 C CB  . TRP A 1 297 ? 9.517   32.222  -3.615  1.00 75.33 297 A 1 
ATOM 2227 C CG  . TRP A 1 297 ? 10.134  33.393  -2.917  1.00 72.63 297 A 1 
ATOM 2228 C CD1 . TRP A 1 297 ? 9.521   34.180  -2.010  1.00 69.48 297 A 1 
ATOM 2229 C CD2 . TRP A 1 297 ? 11.463  33.956  -3.097  1.00 74.37 297 A 1 
ATOM 2230 N NE1 . TRP A 1 297 ? 10.374  35.191  -1.610  1.00 67.57 297 A 1 
ATOM 2231 C CE2 . TRP A 1 297 ? 11.589  35.101  -2.248  1.00 72.57 297 A 1 
ATOM 2232 C CE3 . TRP A 1 297 ? 12.581  33.626  -3.891  1.00 70.79 297 A 1 
ATOM 2233 C CZ2 . TRP A 1 297 ? 12.763  35.875  -2.196  1.00 71.72 297 A 1 
ATOM 2234 C CZ3 . TRP A 1 297 ? 13.763  34.396  -3.847  1.00 65.13 297 A 1 
ATOM 2235 C CH2 . TRP A 1 297 ? 13.854  35.511  -3.001  1.00 65.04 297 A 1 
ATOM 2236 N N   . GLU A 1 298 ? 9.321   34.607  -6.119  1.00 78.95 298 A 1 
ATOM 2237 C CA  . GLU A 1 298 ? 10.129  35.537  -6.907  1.00 80.82 298 A 1 
ATOM 2238 C C   . GLU A 1 298 ? 10.753  36.556  -5.956  1.00 80.22 298 A 1 
ATOM 2239 O O   . GLU A 1 298 ? 10.103  37.041  -5.025  1.00 76.10 298 A 1 
ATOM 2240 C CB  . GLU A 1 298 ? 9.280   36.201  -8.002  1.00 76.05 298 A 1 
ATOM 2241 C CG  . GLU A 1 298 ? 8.900   35.207  -9.121  1.00 67.87 298 A 1 
ATOM 2242 C CD  . GLU A 1 298 ? 7.964   35.785  -10.203 1.00 65.72 298 A 1 
ATOM 2243 O OE1 . GLU A 1 298 ? 7.526   34.997  -11.076 1.00 59.38 298 A 1 
ATOM 2244 O OE2 . GLU A 1 298 ? 7.635   36.988  -10.143 1.00 63.74 298 A 1 
ATOM 2245 N N   . ARG A 1 299 ? 12.030  36.881  -6.167  1.00 82.39 299 A 1 
ATOM 2246 C CA  . ARG A 1 299 ? 12.665  37.991  -5.452  1.00 81.21 299 A 1 
ATOM 2247 C C   . ARG A 1 299 ? 11.927  39.271  -5.849  1.00 78.79 299 A 1 
ATOM 2248 O O   . ARG A 1 299 ? 11.794  39.496  -7.047  1.00 74.63 299 A 1 
ATOM 2249 C CB  . ARG A 1 299 ? 14.164  38.055  -5.782  1.00 77.64 299 A 1 
ATOM 2250 C CG  . ARG A 1 299 ? 14.874  39.162  -4.999  1.00 69.70 299 A 1 
ATOM 2251 C CD  . ARG A 1 299 ? 16.373  39.155  -5.288  1.00 66.01 299 A 1 
ATOM 2252 N NE  . ARG A 1 299 ? 17.034  40.314  -4.677  1.00 60.37 299 A 1 
ATOM 2253 C CZ  . ARG A 1 299 ? 18.322  40.482  -4.471  1.00 51.91 299 A 1 
ATOM 2254 N NH1 . ARG A 1 299 ? 19.196  39.560  -4.771  1.00 50.83 299 A 1 
ATOM 2255 N NH2 . ARG A 1 299 ? 18.747  41.607  -3.963  1.00 49.09 299 A 1 
ATOM 2256 N N   . PRO A 1 300 ? 11.454  40.083  -4.891  1.00 74.10 300 A 1 
ATOM 2257 C CA  . PRO A 1 300 ? 10.905  41.391  -5.218  1.00 73.15 300 A 1 
ATOM 2258 C C   . PRO A 1 300 ? 11.901  42.144  -6.101  1.00 73.10 300 A 1 
ATOM 2259 O O   . PRO A 1 300 ? 13.095  42.157  -5.797  1.00 68.33 300 A 1 
ATOM 2260 C CB  . PRO A 1 300 ? 10.672  42.105  -3.885  1.00 69.68 300 A 1 
ATOM 2261 C CG  . PRO A 1 300 ? 10.559  40.959  -2.880  1.00 69.36 300 A 1 
ATOM 2262 C CD  . PRO A 1 300 ? 11.489  39.887  -3.458  1.00 74.75 300 A 1 
ATOM 2263 N N   . SER A 1 301 ? 11.430  42.701  -7.208  1.00 77.16 301 A 1 
ATOM 2264 C CA  . SER A 1 301 ? 12.252  43.620  -7.989  1.00 77.65 301 A 1 
ATOM 2265 C C   . SER A 1 301 ? 12.636  44.782  -7.076  1.00 75.19 301 A 1 
ATOM 2266 O O   . SER A 1 301 ? 11.758  45.384  -6.456  1.00 68.22 301 A 1 
ATOM 2267 C CB  . SER A 1 301 ? 11.507  44.105  -9.244  1.00 73.21 301 A 1 
ATOM 2268 O OG  . SER A 1 301 ? 10.164  44.455  -8.964  1.00 66.95 301 A 1 
ATOM 2269 N N   . ASP A 1 302 ? 13.926  45.052  -6.966  1.00 69.94 302 A 1 
ATOM 2270 C CA  . ASP A 1 302 ? 14.430  46.281  -6.364  1.00 73.79 302 A 1 
ATOM 2271 C C   . ASP A 1 302 ? 14.046  47.435  -7.319  1.00 72.41 302 A 1 
ATOM 2272 O O   . ASP A 1 302 ? 14.815  47.771  -8.217  1.00 66.30 302 A 1 
ATOM 2273 C CB  . ASP A 1 302 ? 15.958  46.163  -6.122  1.00 71.03 302 A 1 
ATOM 2274 C CG  . ASP A 1 302 ? 16.402  45.123  -5.059  1.00 66.73 302 A 1 
ATOM 2275 O OD1 . ASP A 1 302 ? 15.755  45.029  -4.001  1.00 63.31 302 A 1 
ATOM 2276 O OD2 . ASP A 1 302 ? 17.416  44.406  -5.274  1.00 61.37 302 A 1 
ATOM 2277 N N   . ASP A 1 303 ? 12.806  47.927  -7.211  1.00 73.23 303 A 1 
ATOM 2278 C CA  . ASP A 1 303 ? 12.336  49.174  -7.846  1.00 74.57 303 A 1 
ATOM 2279 C C   . ASP A 1 303 ? 12.722  50.390  -6.975  1.00 68.16 303 A 1 
ATOM 2280 O O   . ASP A 1 303 ? 12.482  50.330  -5.747  1.00 61.48 303 A 1 
ATOM 2281 C CB  . ASP A 1 303 ? 10.815  49.135  -8.124  1.00 71.14 303 A 1 
ATOM 2282 C CG  . ASP A 1 303 ? 10.355  48.562  -9.487  1.00 65.65 303 A 1 
ATOM 2283 O OD1 . ASP A 1 303 ? 11.162  48.440  -10.437 1.00 63.52 303 A 1 
ATOM 2284 O OD2 . ASP A 1 303 ? 9.121   48.304  -9.605  1.00 61.33 303 A 1 
ATOM 2285 O OXT . ASP A 1 303 ? 13.211  51.365  -7.583  1.00 61.84 303 A 1 
#
