# 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_if06641
#
_entry.id if06641
#
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 LEU 1   
1 n TYR 2   
1 n GLY 3   
1 n GLU 4   
1 n GLN 5   
1 n GLN 6   
1 n LEU 7   
1 n LEU 8   
1 n PRO 9   
1 n PHE 10  
1 n LEU 11  
1 n PRO 12  
1 n SER 13  
1 n ALA 14  
1 n SER 15  
1 n PHE 16  
1 n ALA 17  
1 n PRO 18  
1 n PRO 19  
1 n ARG 20  
1 n GLU 21  
1 n GLU 22  
1 n PHE 23  
1 n LEU 24  
1 n HIS 25  
1 n MET 26  
1 n PRO 27  
1 n GLN 28  
1 n PHE 29  
1 n TYR 30  
1 n GLY 31  
1 n ILE 32  
1 n PRO 33  
1 n VAL 34  
1 n MET 35  
1 n GLN 36  
1 n ASN 37  
1 n ALA 38  
1 n ASN 39  
1 n LEU 40  
1 n ARG 41  
1 n PRO 42  
1 n ASN 43  
1 n THR 44  
1 n TYR 45  
1 n MET 46  
1 n SER 47  
1 n ASP 48  
1 n ILE 49  
1 n ASP 50  
1 n TYR 51  
1 n SER 52  
1 n ARG 53  
1 n CYS 54  
1 n ILE 55  
1 n ALA 56  
1 n ASP 57  
1 n PHE 58  
1 n GLN 59  
1 n ALA 60  
1 n ILE 61  
1 n TYR 62  
1 n LEU 63  
1 n GLU 64  
1 n LYS 65  
1 n THR 66  
1 n LYS 67  
1 n GLN 68  
1 n ALA 69  
1 n GLY 70  
1 n LYS 71  
1 n ARG 72  
1 n LEU 73  
1 n LEU 74  
1 n ASP 75  
1 n LEU 76  
1 n PRO 77  
1 n LEU 78  
1 n ASP 79  
1 n ASN 80  
1 n ARG 81  
1 n PRO 82  
1 n ARG 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n VAL 87  
1 n SER 88  
1 n LYS 89  
1 n GLY 90  
1 n PRO 91  
1 n GLU 92  
1 n ALA 93  
1 n LEU 94  
1 n SER 95  
1 n ASP 96  
1 n ALA 97  
1 n GLU 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n ASN 105 
1 n THR 106 
1 n GLY 107 
1 n ILE 108 
1 n LYS 109 
1 n GLY 110 
1 n LYS 111 
1 n GLY 112 
1 n VAL 113 
1 n ALA 114 
1 n GLU 115 
1 n LEU 116 
1 n ALA 117 
1 n GLY 118 
1 n GLU 119 
1 n LEU 120 
1 n LEU 121 
1 n SER 122 
1 n LEU 123 
1 n LEU 124 
1 n ASP 125 
1 n ILE 126 
1 n SER 127 
1 n LYS 128 
1 n ALA 129 
1 n ILE 130 
1 n PRO 131 
1 n SER 132 
1 n VAL 133 
1 n ASP 134 
1 n LYS 135 
1 n LEU 136 
1 n SER 137 
1 n LYS 138 
1 n LEU 139 
1 n SER 140 
1 n GLY 141 
1 n MET 142 
1 n GLY 143 
1 n THR 144 
1 n ALA 145 
1 n LYS 146 
1 n ALA 147 
1 n CYS 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n ALA 152 
1 n MET 153 
1 n LEU 154 
1 n GLU 155 
1 n PHE 156 
1 n GLY 157 
1 n ARG 158 
1 n ARG 159 
1 n ARG 160 
1 n TRP 161 
1 n GLY 162 
1 n ALA 163 
1 n SER 164 
1 n GLY 165 
1 n SER 166 
1 n ALA 167 
1 n ILE 168 
1 n ARG 169 
1 n GLN 170 
1 n PRO 171 
1 n ALA 172 
1 n GLU 173 
1 n ILE 174 
1 n HIS 175 
1 n ALA 176 
1 n LEU 177 
1 n ILE 178 
1 n ARG 179 
1 n HIS 180 
1 n ASN 181 
1 n ALA 182 
1 n ASP 183 
1 n ARG 184 
1 n LYS 185 
1 n GLN 186 
1 n GLU 187 
1 n ARG 188 
1 n PHE 189 
1 n ILE 190 
1 n SER 191 
1 n LEU 192 
1 n SER 193 
1 n LEU 194 
1 n ASN 195 
1 n GLY 196 
1 n ALA 197 
1 n HIS 198 
1 n GLU 199 
1 n VAL 200 
1 n LEU 201 
1 n SER 202 
1 n ILE 203 
1 n ARG 204 
1 n VAL 205 
1 n VAL 206 
1 n THR 207 
1 n ILE 208 
1 n GLY 209 
1 n LEU 210 
1 n VAL 211 
1 n ASN 212 
1 n ARG 213 
1 n THR 214 
1 n ILE 215 
1 n VAL 216 
1 n HIS 217 
1 n PRO 218 
1 n ARG 219 
1 n GLU 220 
1 n VAL 221 
1 n PHE 222 
1 n ALA 223 
1 n ASP 224 
1 n ILE 225 
1 n ILE 226 
1 n GLN 227 
1 n ASP 228 
1 n ARG 229 
1 n ALA 230 
1 n SER 231 
1 n ALA 232 
1 n PHE 233 
1 n ILE 234 
1 n VAL 235 
1 n ALA 236 
1 n HIS 237 
1 n ASN 238 
1 n HIS 239 
1 n PRO 240 
1 n SER 241 
1 n GLY 242 
1 n LYS 243 
1 n LEU 244 
1 n HIS 245 
1 n PRO 246 
1 n SER 247 
1 n GLY 248 
1 n GLU 249 
1 n ASP 250 
1 n ASP 251 
1 n GLU 252 
1 n ILE 253 
1 n THR 254 
1 n GLU 255 
1 n ARG 256 
1 n LEU 257 
1 n ALA 258 
1 n LYS 259 
1 n ALA 260 
1 n ALA 261 
1 n GLU 262 
1 n ILE 263 
1 n LEU 264 
1 n GLY 265 
1 n LEU 266 
1 n HIS 267 
1 n PHE 268 
1 n LEU 269 
1 n ASP 270 
1 n HIS 271 
1 n LEU 272 
1 n ILE 273 
1 n PHE 274 
1 n SER 275 
1 n ASP 276 
1 n ARG 277 
1 n ASP 278 
1 n TRP 279 
1 n TRP 280 
1 n SER 281 
1 n TYR 282 
1 n ARG 283 
1 n GLN 284 
1 n ASN 285 
1 n GLY 286 
1 n ARG 287 
1 n ILE 288 
1 n ILE 289 
1 n LYS 290 
#
_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 03:56:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.66
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
#
_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   . LEU A 1 1   ? 23.642  60.845  44.124  1.00 10.89 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 23.441  59.477  44.615  1.00 28.56 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 23.111  58.623  43.392  1.00 28.61 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 21.953  58.547  43.032  1.00 25.47 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 22.312  59.462  45.677  1.00 27.26 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 22.669  60.245  46.962  1.00 23.72 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 21.414  60.552  47.773  1.00 22.48 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.654  59.471  47.842  1.00 27.11 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 24.103  58.322  42.470  1.00 17.63 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 25.156  57.291  42.557  1.00 26.25 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 24.615  55.849  42.627  1.00 24.96 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 23.845  55.525  43.530  1.00 22.58 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 26.229  57.552  43.626  1.00 25.73 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 27.465  58.263  43.087  1.00 23.11 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 28.458  57.524  42.410  1.00 21.80 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 27.634  59.646  43.267  1.00 22.10 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 29.610  58.168  41.912  1.00 22.10 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 28.789  60.294  42.768  1.00 22.37 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 29.777  59.553  42.093  1.00 26.47 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 30.889  60.173  41.618  1.00 29.47 2   A 1 
ATOM 21   N N   . GLY A 1 3   ? 25.092  55.013  41.663  1.00 14.72 3   A 1 
ATOM 22   C CA  . GLY A 1 3   ? 24.993  53.541  41.629  1.00 28.27 3   A 1 
ATOM 23   C C   . GLY A 1 3   ? 24.505  53.012  40.280  1.00 28.60 3   A 1 
ATOM 24   O O   . GLY A 1 3   ? 23.312  52.819  40.117  1.00 25.50 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 25.321  53.033  39.206  1.00 13.82 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 26.380  52.071  38.817  1.00 24.36 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 25.868  50.814  38.095  1.00 23.17 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 25.097  50.005  38.606  1.00 22.18 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 27.445  51.740  39.870  1.00 24.46 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 28.552  52.800  39.884  1.00 22.08 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 29.807  52.356  40.653  1.00 20.85 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 30.890  52.897  40.328  1.00 20.20 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 29.674  51.501  41.552  1.00 25.58 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? 26.356  50.695  36.852  1.00 11.63 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? 26.314  49.549  35.952  1.00 23.92 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? 27.185  48.407  36.494  1.00 22.40 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? 28.287  48.669  36.962  1.00 22.04 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? 26.939  49.984  34.608  1.00 25.74 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? 26.166  51.060  33.828  1.00 24.77 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? 26.972  51.640  32.666  1.00 23.05 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? 28.189  51.679  32.657  1.00 24.66 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? 26.328  52.145  31.636  1.00 27.48 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? 26.792  47.152  36.243  1.00 11.99 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? 27.738  46.040  36.086  1.00 24.67 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? 27.322  45.118  34.932  1.00 23.38 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? 26.350  44.371  34.994  1.00 23.13 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? 27.966  45.271  37.404  1.00 26.86 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? 29.072  45.935  38.238  1.00 26.11 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? 29.484  45.147  39.477  1.00 24.35 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? 28.892  44.155  39.869  1.00 25.07 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? 30.527  45.564  40.159  1.00 27.84 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 28.122  45.222  33.848  1.00 15.34 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 28.407  44.175  32.865  1.00 26.72 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 29.283  43.102  33.516  1.00 24.53 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 30.146  43.471  34.305  1.00 24.32 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 29.239  44.822  31.735  1.00 27.23 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 28.426  45.597  30.684  1.00 25.14 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 29.233  46.768  30.130  1.00 24.57 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 28.055  44.672  29.526  1.00 30.57 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 29.151  41.825  33.076  1.00 14.07 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 30.211  40.789  32.987  1.00 25.09 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 29.626  39.523  32.293  1.00 23.52 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 28.405  39.414  32.210  1.00 22.91 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 30.814  40.492  34.383  1.00 25.20 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 32.089  41.290  34.777  1.00 23.32 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 32.470  40.942  36.218  1.00 22.62 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 33.315  41.046  33.901  1.00 27.98 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? 30.440  38.597  31.729  1.00 16.98 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? 30.814  38.633  30.313  1.00 25.44 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? 30.547  37.318  29.541  1.00 26.49 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? 30.272  36.257  30.099  1.00 23.91 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? 32.321  38.939  30.356  1.00 24.20 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? 32.796  38.255  31.645  1.00 24.11 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? 31.521  37.925  32.415  1.00 29.06 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? 30.690  37.426  28.207  1.00 16.90 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? 30.820  36.320  27.252  1.00 25.28 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? 31.957  35.346  27.619  1.00 24.17 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? 33.066  35.777  27.926  1.00 22.38 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? 31.139  36.929  25.876  1.00 23.69 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? 29.954  37.186  24.962  1.00 21.37 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? 29.742  36.331  23.861  1.00 19.47 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? 29.096  38.278  25.170  1.00 19.78 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? 28.681  36.571  22.970  1.00 18.72 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? 28.026  38.512  24.283  1.00 19.66 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? 27.824  37.659  23.178  1.00 22.74 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 31.714  34.038  27.447  1.00 15.29 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 32.746  32.998  27.304  1.00 26.28 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 32.502  32.173  26.027  1.00 25.15 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 31.348  32.016  25.616  1.00 23.86 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 32.816  32.120  28.572  1.00 25.38 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 33.698  32.703  29.690  1.00 23.09 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 33.544  31.852  30.957  1.00 21.97 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 35.188  32.729  29.325  1.00 26.17 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? 33.586  31.715  25.360  1.00 19.88 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? 33.578  31.401  23.937  1.00 28.84 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? 33.306  29.928  23.612  1.00 29.16 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? 33.565  29.010  24.384  1.00 26.84 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? 34.960  31.840  23.442  1.00 26.71 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? 35.859  31.498  24.625  1.00 26.18 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? 34.966  31.761  25.832  1.00 30.80 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 32.839  29.738  22.377  1.00 17.11 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 32.729  28.482  21.637  1.00 25.59 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 34.063  27.729  21.544  1.00 24.93 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 35.029  28.245  20.982  1.00 23.63 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 32.253  28.828  20.222  1.00 25.06 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 32.918  29.986  19.740  1.00 21.96 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 34.089  26.486  22.008  1.00 17.72 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 35.175  25.539  21.764  1.00 30.36 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 34.806  24.601  20.605  1.00 30.17 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 33.914  23.759  20.710  1.00 27.84 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 35.503  24.796  23.060  1.00 28.77 14  A 1 
ATOM 112  N N   . SER A 1 15  ? 35.514  24.769  19.487  1.00 17.15 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? 35.626  23.816  18.390  1.00 27.27 15  A 1 
ATOM 114  C C   . SER A 1 15  ? 36.471  22.614  18.821  1.00 26.10 15  A 1 
ATOM 115  O O   . SER A 1 15  ? 37.602  22.807  19.266  1.00 24.66 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? 36.322  24.515  17.217  1.00 26.69 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? 37.539  25.099  17.653  1.00 23.43 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? 35.987  21.394  18.600  1.00 18.02 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? 36.828  20.196  18.614  1.00 25.42 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? 36.647  19.412  17.314  1.00 25.15 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? 35.565  18.926  16.994  1.00 23.19 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? 36.606  19.357  19.885  1.00 23.78 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? 37.714  19.551  20.904  1.00 21.19 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? 38.852  18.725  20.866  1.00 18.63 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? 37.625  20.576  21.863  1.00 19.48 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? 39.900  18.918  21.787  1.00 18.01 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? 38.676  20.774  22.782  1.00 18.73 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? 39.812  19.945  22.744  1.00 21.60 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? 37.742  19.356  16.551  1.00 21.11 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? 37.936  18.502  15.383  1.00 31.78 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? 38.275  17.057  15.825  1.00 31.00 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? 38.761  16.867  16.942  1.00 29.05 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? 39.061  19.120  14.543  1.00 31.00 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? 38.039  16.045  14.960  1.00 21.43 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? 38.253  14.643  15.310  1.00 28.75 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? 39.718  14.214  15.122  1.00 28.45 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? 40.373  14.698  14.191  1.00 26.02 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? 37.325  13.872  14.363  1.00 26.89 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? 37.356  14.722  13.090  1.00 26.28 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? 37.497  16.147  13.613  1.00 30.04 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? 40.241  13.260  15.904  1.00 19.63 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? 41.498  12.597  15.584  1.00 27.77 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? 41.282  11.461  14.569  1.00 27.72 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? 40.357  10.654  14.680  1.00 25.48 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? 42.064  12.124  16.922  1.00 25.80 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? 40.810  11.854  17.755  1.00 25.56 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? 39.733  12.786  17.183  1.00 30.15 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? 42.156  11.442  13.556  1.00 18.58 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? 42.370  10.344  12.608  1.00 25.62 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? 43.316  9.291   13.208  1.00 24.47 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? 44.237  9.650   13.925  1.00 23.58 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? 43.000  10.889  11.313  1.00 25.96 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? 41.995  11.264  10.220  1.00 23.11 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? 42.766  11.697  8.968   1.00 23.27 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? 41.876  11.933  7.817   1.00 21.06 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? 42.264  12.282  6.604   1.00 21.58 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? 43.522  12.481  6.314   1.00 20.04 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? 41.391  12.435  5.647   1.00 20.26 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? 43.086  8.069   12.718  1.00 18.98 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? 44.022  6.941   12.578  1.00 23.89 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? 44.463  6.200   13.853  1.00 22.89 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? 45.278  6.679   14.627  1.00 22.10 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? 45.216  7.326   11.678  1.00 24.25 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? 44.775  7.413   10.204  1.00 21.21 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? 45.815  8.034   9.260   1.00 19.66 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? 45.376  8.447   8.151   1.00 17.97 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? 47.000  8.125   9.626   1.00 22.18 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 44.041  4.928   13.945  1.00 18.87 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 45.001  3.820   13.914  1.00 23.69 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 44.361  2.518   13.408  1.00 22.07 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 43.191  2.209   13.639  1.00 21.19 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 45.754  3.633   15.244  1.00 24.66 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 47.232  4.029   15.045  1.00 22.67 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 48.076  3.953   16.326  1.00 21.64 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 49.245  4.411   16.261  1.00 20.05 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 47.585  3.415   17.339  1.00 24.84 22  A 1 
ATOM 177  N N   . PHE A 1 23  ? 45.155  1.817   12.604  1.00 17.35 23  A 1 
ATOM 178  C CA  . PHE A 1 23  ? 44.845  0.645   11.792  1.00 21.52 23  A 1 
ATOM 179  C C   . PHE A 1 23  ? 44.956  -0.671  12.594  1.00 20.27 23  A 1 
ATOM 180  O O   . PHE A 1 23  ? 45.802  -0.800  13.473  1.00 19.43 23  A 1 
ATOM 181  C CB  . PHE A 1 23  ? 45.864  0.643   10.634  1.00 21.32 23  A 1 
ATOM 182  C CG  . PHE A 1 23  ? 45.364  1.044   9.253   1.00 19.83 23  A 1 
ATOM 183  C CD1 . PHE A 1 23  ? 45.228  0.061   8.254   1.00 18.83 23  A 1 
ATOM 184  C CD2 . PHE A 1 23  ? 45.102  2.388   8.940   1.00 18.83 23  A 1 
ATOM 185  C CE1 . PHE A 1 23  ? 44.841  0.418   6.951   1.00 18.72 23  A 1 
ATOM 186  C CE2 . PHE A 1 23  ? 44.704  2.745   7.636   1.00 19.81 23  A 1 
ATOM 187  C CZ  . PHE A 1 23  ? 44.581  1.759   6.639   1.00 21.85 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 44.194  -1.676  12.125  1.00 17.53 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 44.474  -3.122  12.178  1.00 25.82 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 44.460  -3.845  13.540  1.00 24.08 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 45.463  -3.902  14.247  1.00 23.30 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 45.790  -3.423  11.423  1.00 25.70 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 45.719  -3.190  9.904   1.00 23.43 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 47.125  -3.023  9.331   1.00 22.44 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 45.038  -4.352  9.188   1.00 25.62 24  A 1 
ATOM 196  N N   . HIS A 1 25  ? 43.387  -4.619  13.761  1.00 21.29 25  A 1 
ATOM 197  C CA  . HIS A 1 25  ? 43.526  -6.055  14.027  1.00 28.32 25  A 1 
ATOM 198  C C   . HIS A 1 25  ? 42.227  -6.795  13.662  1.00 26.86 25  A 1 
ATOM 199  O O   . HIS A 1 25  ? 41.180  -6.603  14.276  1.00 25.87 25  A 1 
ATOM 200  C CB  . HIS A 1 25  ? 43.962  -6.343  15.477  1.00 28.21 25  A 1 
ATOM 201  C CG  . HIS A 1 25  ? 45.415  -6.768  15.569  1.00 24.94 25  A 1 
ATOM 202  N ND1 . HIS A 1 25  ? 45.939  -7.946  15.090  1.00 21.61 25  A 1 
ATOM 203  C CD2 . HIS A 1 25  ? 46.453  -6.057  16.102  1.00 21.17 25  A 1 
ATOM 204  C CE1 . HIS A 1 25  ? 47.265  -7.941  15.318  1.00 21.39 25  A 1 
ATOM 205  N NE2 . HIS A 1 25  ? 47.621  -6.806  15.934  1.00 21.98 25  A 1 
ATOM 206  N N   . MET A 1 26  ? 42.298  -7.642  12.624  1.00 24.03 26  A 1 
ATOM 207  C CA  . MET A 1 26  ? 41.267  -8.637  12.300  1.00 26.13 26  A 1 
ATOM 208  C C   . MET A 1 26  ? 41.310  -9.791  13.315  1.00 25.14 26  A 1 
ATOM 209  O O   . MET A 1 26  ? 42.403  -10.312 13.553  1.00 24.10 26  A 1 
ATOM 210  C CB  . MET A 1 26  ? 41.529  -9.248  10.912  1.00 26.53 26  A 1 
ATOM 211  C CG  . MET A 1 26  ? 41.185  -8.345  9.725   1.00 23.66 26  A 1 
ATOM 212  S SD  . MET A 1 26  ? 41.135  -9.262  8.149   1.00 21.40 26  A 1 
ATOM 213  C CE  . MET A 1 26  ? 39.532  -10.092 8.270   1.00 20.21 26  A 1 
ATOM 214  N N   . PRO A 1 27  ? 40.159  -10.297 13.783  1.00 19.73 27  A 1 
ATOM 215  C CA  . PRO A 1 27  ? 40.059  -11.668 14.264  1.00 25.40 27  A 1 
ATOM 216  C C   . PRO A 1 27  ? 39.434  -12.578 13.200  1.00 25.11 27  A 1 
ATOM 217  O O   . PRO A 1 27  ? 38.427  -12.281 12.573  1.00 23.40 27  A 1 
ATOM 218  C CB  . PRO A 1 27  ? 39.269  -11.624 15.572  1.00 23.53 27  A 1 
ATOM 219  C CG  . PRO A 1 27  ? 38.663  -10.217 15.608  1.00 22.98 27  A 1 
ATOM 220  C CD  . PRO A 1 27  ? 38.998  -9.578  14.258  1.00 26.65 27  A 1 
ATOM 221  N N   . GLN A 1 28  ? 40.095  -13.696 13.060  1.00 19.23 28  A 1 
ATOM 222  C CA  . GLN A 1 28  ? 39.867  -14.874 12.242  1.00 24.74 28  A 1 
ATOM 223  C C   . GLN A 1 28  ? 38.400  -15.298 12.049  1.00 23.02 28  A 1 
ATOM 224  O O   . GLN A 1 28  ? 37.618  -15.411 12.992  1.00 22.08 28  A 1 
ATOM 225  C CB  . GLN A 1 28  ? 40.635  -16.006 12.943  1.00 25.80 28  A 1 
ATOM 226  C CG  . GLN A 1 28  ? 42.164  -15.820 12.889  1.00 24.16 28  A 1 
ATOM 227  C CD  . GLN A 1 28  ? 42.922  -16.688 13.891  1.00 21.80 28  A 1 
ATOM 228  O OE1 . GLN A 1 28  ? 42.396  -17.169 14.872  1.00 22.09 28  A 1 
ATOM 229  N NE2 . GLN A 1 28  ? 44.207  -16.893 13.698  1.00 23.30 28  A 1 
ATOM 230  N N   . PHE A 1 29  ? 38.081  -15.632 10.792  1.00 17.48 29  A 1 
ATOM 231  C CA  . PHE A 1 29  ? 36.905  -16.383 10.376  1.00 22.88 29  A 1 
ATOM 232  C C   . PHE A 1 29  ? 36.895  -17.769 11.044  1.00 22.09 29  A 1 
ATOM 233  O O   . PHE A 1 29  ? 37.710  -18.630 10.713  1.00 20.31 29  A 1 
ATOM 234  C CB  . PHE A 1 29  ? 36.931  -16.539 8.848   1.00 21.25 29  A 1 
ATOM 235  C CG  . PHE A 1 29  ? 36.401  -15.353 8.066   1.00 18.68 29  A 1 
ATOM 236  C CD1 . PHE A 1 29  ? 35.070  -15.368 7.610   1.00 16.68 29  A 1 
ATOM 237  C CD2 . PHE A 1 29  ? 37.223  -14.247 7.776   1.00 16.69 29  A 1 
ATOM 238  C CE1 . PHE A 1 29  ? 34.565  -14.288 6.863   1.00 16.28 29  A 1 
ATOM 239  C CE2 . PHE A 1 29  ? 36.716  -13.162 7.038   1.00 16.97 29  A 1 
ATOM 240  C CZ  . PHE A 1 29  ? 35.388  -13.186 6.577   1.00 19.36 29  A 1 
ATOM 241  N N   . TYR A 1 30  ? 35.939  -17.995 11.939  1.00 19.57 30  A 1 
ATOM 242  C CA  . TYR A 1 30  ? 35.551  -19.341 12.343  1.00 23.56 30  A 1 
ATOM 243  C C   . TYR A 1 30  ? 34.591  -19.919 11.302  1.00 23.20 30  A 1 
ATOM 244  O O   . TYR A 1 30  ? 33.617  -19.281 10.905  1.00 20.87 30  A 1 
ATOM 245  C CB  . TYR A 1 30  ? 34.976  -19.352 13.764  1.00 22.71 30  A 1 
ATOM 246  C CG  . TYR A 1 30  ? 36.057  -19.495 14.822  1.00 19.40 30  A 1 
ATOM 247  C CD1 . TYR A 1 30  ? 36.467  -20.780 15.229  1.00 17.12 30  A 1 
ATOM 248  C CD2 . TYR A 1 30  ? 36.669  -18.357 15.381  1.00 16.11 30  A 1 
ATOM 249  C CE1 . TYR A 1 30  ? 37.482  -20.930 16.192  1.00 15.60 30  A 1 
ATOM 250  C CE2 . TYR A 1 30  ? 37.691  -18.499 16.343  1.00 16.15 30  A 1 
ATOM 251  C CZ  . TYR A 1 30  ? 38.097  -19.789 16.749  1.00 18.01 30  A 1 
ATOM 252  O OH  . TYR A 1 30  ? 39.079  -19.932 17.676  1.00 21.00 30  A 1 
ATOM 253  N N   . GLY A 1 31  ? 34.913  -21.118 10.833  1.00 21.34 31  A 1 
ATOM 254  C CA  . GLY A 1 31  ? 34.205  -21.832 9.779   1.00 28.40 31  A 1 
ATOM 255  C C   . GLY A 1 31  ? 32.738  -22.093 10.109  1.00 27.93 31  A 1 
ATOM 256  O O   . GLY A 1 31  ? 32.390  -22.569 11.187  1.00 25.93 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? 31.885  -21.808 9.125   1.00 18.77 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? 30.476  -22.203 9.108   1.00 26.57 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? 30.428  -23.712 8.813   1.00 26.23 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? 31.023  -24.141 7.822   1.00 24.06 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? 29.705  -21.376 8.054   1.00 25.75 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? 29.820  -19.858 8.354   1.00 22.00 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? 28.235  -21.808 7.991   1.00 22.44 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? 29.271  -18.956 7.240   1.00 21.26 32  A 1 
ATOM 265  N N   . PRO A 1 33  ? 29.731  -24.528 9.617   1.00 19.99 33  A 1 
ATOM 266  C CA  . PRO A 1 33  ? 29.581  -25.942 9.313   1.00 25.70 33  A 1 
ATOM 267  C C   . PRO A 1 33  ? 28.698  -26.125 8.080   1.00 25.78 33  A 1 
ATOM 268  O O   . PRO A 1 33  ? 27.612  -25.558 7.972   1.00 24.14 33  A 1 
ATOM 269  C CB  . PRO A 1 33  ? 29.009  -26.587 10.578  1.00 24.47 33  A 1 
ATOM 270  C CG  . PRO A 1 33  ? 28.257  -25.439 11.249  1.00 23.79 33  A 1 
ATOM 271  C CD  . PRO A 1 33  ? 29.042  -24.192 10.847  1.00 27.58 33  A 1 
ATOM 272  N N   . VAL A 1 34  ? 29.173  -26.936 7.149   1.00 18.38 34  A 1 
ATOM 273  C CA  . VAL A 1 34  ? 28.461  -27.398 5.955   1.00 25.95 34  A 1 
ATOM 274  C C   . VAL A 1 34  ? 27.183  -28.114 6.399   1.00 25.52 34  A 1 
ATOM 275  O O   . VAL A 1 34  ? 27.230  -29.239 6.887   1.00 23.60 34  A 1 
ATOM 276  C CB  . VAL A 1 34  ? 29.388  -28.325 5.137   1.00 24.97 34  A 1 
ATOM 277  C CG1 . VAL A 1 34  ? 28.697  -28.914 3.906   1.00 20.12 34  A 1 
ATOM 278  C CG2 . VAL A 1 34  ? 30.638  -27.567 4.659   1.00 22.23 34  A 1 
ATOM 279  N N   . MET A 1 35  ? 26.017  -27.452 6.237   1.00 21.70 35  A 1 
ATOM 280  C CA  . MET A 1 35  ? 24.723  -28.117 6.383   1.00 27.88 35  A 1 
ATOM 281  C C   . MET A 1 35  ? 24.505  -29.044 5.191   1.00 28.08 35  A 1 
ATOM 282  O O   . MET A 1 35  ? 24.551  -28.637 4.035   1.00 27.93 35  A 1 
ATOM 283  C CB  . MET A 1 35  ? 23.565  -27.126 6.566   1.00 27.80 35  A 1 
ATOM 284  C CG  . MET A 1 35  ? 23.566  -26.522 7.977   1.00 24.64 35  A 1 
ATOM 285  S SD  . MET A 1 35  ? 22.064  -25.589 8.387   1.00 22.24 35  A 1 
ATOM 286  C CE  . MET A 1 35  ? 20.980  -26.916 8.979   1.00 19.55 35  A 1 
ATOM 287  N N   . GLN A 1 36  ? 24.298  -30.299 5.517   1.00 23.53 36  A 1 
ATOM 288  C CA  . GLN A 1 36  ? 24.029  -31.393 4.597   1.00 27.25 36  A 1 
ATOM 289  C C   . GLN A 1 36  ? 22.802  -31.095 3.725   1.00 25.72 36  A 1 
ATOM 290  O O   . GLN A 1 36  ? 21.758  -30.672 4.216   1.00 24.56 36  A 1 
ATOM 291  C CB  . GLN A 1 36  ? 23.817  -32.665 5.432   1.00 27.69 36  A 1 
ATOM 292  C CG  . GLN A 1 36  ? 25.116  -33.163 6.093   1.00 25.44 36  A 1 
ATOM 293  C CD  . GLN A 1 36  ? 24.885  -34.240 7.148   1.00 22.69 36  A 1 
ATOM 294  O OE1 . GLN A 1 36  ? 23.812  -34.404 7.695   1.00 23.39 36  A 1 
ATOM 295  N NE2 . GLN A 1 36  ? 25.896  -34.996 7.504   1.00 24.37 36  A 1 
ATOM 296  N N   . ASN A 1 37  ? 22.932  -31.356 2.427   1.00 22.39 37  A 1 
ATOM 297  C CA  . ASN A 1 37  ? 21.870  -31.311 1.431   1.00 27.08 37  A 1 
ATOM 298  C C   . ASN A 1 37  ? 20.688  -32.190 1.857   1.00 25.74 37  A 1 
ATOM 299  O O   . ASN A 1 37  ? 20.726  -33.414 1.720   1.00 24.43 37  A 1 
ATOM 300  C CB  . ASN A 1 37  ? 22.445  -31.786 0.085   1.00 26.46 37  A 1 
ATOM 301  C CG  . ASN A 1 37  ? 23.343  -30.769 -0.588  1.00 22.66 37  A 1 
ATOM 302  O OD1 . ASN A 1 37  ? 23.109  -29.577 -0.529  1.00 21.24 37  A 1 
ATOM 303  N ND2 . ASN A 1 37  ? 24.384  -31.193 -1.263  1.00 21.78 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? 19.607  -31.559 2.330   1.00 25.69 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? 18.310  -32.204 2.412   1.00 32.40 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? 17.766  -32.368 0.987   1.00 31.97 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? 17.434  -31.394 0.315   1.00 29.92 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? 17.393  -31.384 3.326   1.00 30.55 38  A 1 
ATOM 309  N N   . ASN A 1 39  ? 17.694  -33.608 0.528   1.00 23.28 39  A 1 
ATOM 310  C CA  . ASN A 1 39  ? 17.054  -34.015 -0.717  1.00 27.46 39  A 1 
ATOM 311  C C   . ASN A 1 39  ? 15.563  -33.630 -0.704  1.00 26.59 39  A 1 
ATOM 312  O O   . ASN A 1 39  ? 14.708  -34.409 -0.282  1.00 25.37 39  A 1 
ATOM 313  C CB  . ASN A 1 39  ? 17.225  -35.540 -0.889  1.00 27.15 39  A 1 
ATOM 314  C CG  . ASN A 1 39  ? 18.539  -35.940 -1.525  1.00 23.13 39  A 1 
ATOM 315  O OD1 . ASN A 1 39  ? 18.943  -35.400 -2.537  1.00 21.56 39  A 1 
ATOM 316  N ND2 . ASN A 1 39  ? 19.224  -36.920 -0.993  1.00 21.35 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? 15.235  -32.429 -1.188  1.00 23.61 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? 13.875  -32.059 -1.554  1.00 31.02 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? 13.556  -32.729 -2.891  1.00 30.84 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? 14.094  -32.363 -3.933  1.00 28.91 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? 13.725  -30.532 -1.587  1.00 29.48 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? 13.765  -29.879 -0.190  1.00 25.83 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? 13.865  -28.364 -0.329  1.00 23.57 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? 12.514  -30.199 0.636   1.00 26.87 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? 12.687  -33.733 -2.841  1.00 25.88 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? 12.125  -34.360 -4.042  1.00 29.83 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? 11.407  -33.285 -4.870  1.00 29.28 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? 10.579  -32.571 -4.302  1.00 28.21 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? 11.138  -35.475 -3.660  1.00 29.10 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? 11.815  -36.679 -2.994  1.00 26.03 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? 10.775  -37.762 -2.693  1.00 23.94 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? 11.383  -38.949 -2.064  1.00 21.39 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? 10.781  -40.103 -1.822  1.00 19.93 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? 9.524   -40.304 -2.118  1.00 18.89 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? 11.439  -41.085 -1.275  1.00 17.95 41  A 1 
ATOM 336  N N   . PRO A 1 42  ? 11.671  -33.155 -6.185  1.00 25.29 42  A 1 
ATOM 337  C CA  . PRO A 1 42  ? 10.899  -32.258 -7.029  1.00 28.57 42  A 1 
ATOM 338  C C   . PRO A 1 42  ? 9.461   -32.765 -7.103  1.00 29.36 42  A 1 
ATOM 339  O O   . PRO A 1 42  ? 9.207   -33.922 -7.441  1.00 27.83 42  A 1 
ATOM 340  C CB  . PRO A 1 42  ? 11.618  -32.228 -8.383  1.00 26.93 42  A 1 
ATOM 341  C CG  . PRO A 1 42  ? 12.353  -33.563 -8.431  1.00 26.49 42  A 1 
ATOM 342  C CD  . PRO A 1 42  ? 12.652  -33.886 -6.969  1.00 29.84 42  A 1 
ATOM 343  N N   . ASN A 1 43  ? 8.512   -31.899 -6.752  1.00 26.73 43  A 1 
ATOM 344  C CA  . ASN A 1 43  ? 7.087   -32.186 -6.824  1.00 31.06 43  A 1 
ATOM 345  C C   . ASN A 1 43  ? 6.666   -32.204 -8.301  1.00 30.46 43  A 1 
ATOM 346  O O   . ASN A 1 43  ? 6.462   -31.164 -8.923  1.00 28.98 43  A 1 
ATOM 347  C CB  . ASN A 1 43  ? 6.337   -31.157 -5.953  1.00 30.07 43  A 1 
ATOM 348  C CG  . ASN A 1 43  ? 4.965   -31.630 -5.516  1.00 26.80 43  A 1 
ATOM 349  O OD1 . ASN A 1 43  ? 4.564   -32.761 -5.725  1.00 24.61 43  A 1 
ATOM 350  N ND2 . ASN A 1 43  ? 4.211   -30.792 -4.853  1.00 24.36 43  A 1 
ATOM 351  N N   . THR A 1 44  ? 6.592   -33.401 -8.871  1.00 24.41 44  A 1 
ATOM 352  C CA  . THR A 1 44  ? 6.337   -33.659 -10.296 1.00 28.26 44  A 1 
ATOM 353  C C   . THR A 1 44  ? 4.834   -33.635 -10.576 1.00 29.01 44  A 1 
ATOM 354  O O   . THR A 1 44  ? 4.241   -34.664 -10.859 1.00 26.72 44  A 1 
ATOM 355  C CB  . THR A 1 44  ? 6.983   -34.990 -10.736 1.00 26.13 44  A 1 
ATOM 356  O OG1 . THR A 1 44  ? 8.203   -35.219 -10.079 1.00 23.28 44  A 1 
ATOM 357  C CG2 . THR A 1 44  ? 7.291   -35.011 -12.228 1.00 23.15 44  A 1 
ATOM 358  N N   . TYR A 1 45  ? 4.190   -32.467 -10.478 1.00 24.48 45  A 1 
ATOM 359  C CA  . TYR A 1 45  ? 2.821   -32.250 -10.973 1.00 30.06 45  A 1 
ATOM 360  C C   . TYR A 1 45  ? 2.656   -30.831 -11.543 1.00 30.33 45  A 1 
ATOM 361  O O   . TYR A 1 45  ? 1.871   -30.026 -11.061 1.00 28.59 45  A 1 
ATOM 362  C CB  . TYR A 1 45  ? 1.767   -32.597 -9.902  1.00 27.91 45  A 1 
ATOM 363  C CG  . TYR A 1 45  ? 1.447   -34.075 -9.796  1.00 24.65 45  A 1 
ATOM 364  C CD1 . TYR A 1 45  ? 0.588   -34.677 -10.737 1.00 21.13 45  A 1 
ATOM 365  C CD2 . TYR A 1 45  ? 2.015   -34.852 -8.771  1.00 19.73 45  A 1 
ATOM 366  C CE1 . TYR A 1 45  ? 0.298   -36.050 -10.654 1.00 18.84 45  A 1 
ATOM 367  C CE2 . TYR A 1 45  ? 1.730   -36.225 -8.687  1.00 19.73 45  A 1 
ATOM 368  C CZ  . TYR A 1 45  ? 0.872   -36.826 -9.628  1.00 20.08 45  A 1 
ATOM 369  O OH  . TYR A 1 45  ? 0.599   -38.152 -9.545  1.00 21.08 45  A 1 
ATOM 370  N N   . MET A 1 46  ? 3.399   -30.514 -12.584 1.00 30.23 46  A 1 
ATOM 371  C CA  . MET A 1 46  ? 3.095   -29.436 -13.537 1.00 33.48 46  A 1 
ATOM 372  C C   . MET A 1 46  ? 3.384   -29.933 -14.951 1.00 34.86 46  A 1 
ATOM 373  O O   . MET A 1 46  ? 4.234   -29.403 -15.659 1.00 34.54 46  A 1 
ATOM 374  C CB  . MET A 1 46  ? 3.836   -28.126 -13.196 1.00 32.68 46  A 1 
ATOM 375  C CG  . MET A 1 46  ? 3.184   -27.345 -12.051 1.00 28.74 46  A 1 
ATOM 376  S SD  . MET A 1 46  ? 3.877   -25.685 -11.793 1.00 26.11 46  A 1 
ATOM 377  C CE  . MET A 1 46  ? 3.344   -24.860 -13.322 1.00 24.21 46  A 1 
ATOM 378  N N   . SER A 1 47  ? 2.689   -31.004 -15.347 1.00 28.71 47  A 1 
ATOM 379  C CA  . SER A 1 47  ? 2.685   -31.479 -16.724 1.00 32.47 47  A 1 
ATOM 380  C C   . SER A 1 47  ? 1.559   -30.794 -17.503 1.00 33.01 47  A 1 
ATOM 381  O O   . SER A 1 47  ? 0.399   -30.848 -17.103 1.00 30.86 47  A 1 
ATOM 382  C CB  . SER A 1 47  ? 2.561   -33.010 -16.763 1.00 30.07 47  A 1 
ATOM 383  O OG  . SER A 1 47  ? 1.517   -33.451 -15.927 1.00 25.97 47  A 1 
ATOM 384  N N   . ASP A 1 48  ? 1.950   -30.139 -18.604 1.00 31.24 48  A 1 
ATOM 385  C CA  . ASP A 1 48  ? 1.147   -29.862 -19.801 1.00 34.41 48  A 1 
ATOM 386  C C   . ASP A 1 48  ? 0.020   -28.822 -19.720 1.00 34.61 48  A 1 
ATOM 387  O O   . ASP A 1 48  ? -1.131  -29.065 -20.077 1.00 32.65 48  A 1 
ATOM 388  C CB  . ASP A 1 48  ? 0.759   -31.185 -20.482 1.00 32.55 48  A 1 
ATOM 389  C CG  . ASP A 1 48  ? 1.980   -32.060 -20.789 1.00 28.87 48  A 1 
ATOM 390  O OD1 . ASP A 1 48  ? 3.096   -31.498 -20.889 1.00 26.02 48  A 1 
ATOM 391  O OD2 . ASP A 1 48  ? 1.787   -33.290 -20.880 1.00 25.37 48  A 1 
ATOM 392  N N   . ILE A 1 49  ? 0.376   -27.574 -19.389 1.00 35.69 49  A 1 
ATOM 393  C CA  . ILE A 1 49  ? -0.322  -26.421 -19.966 1.00 37.80 49  A 1 
ATOM 394  C C   . ILE A 1 49  ? 0.542   -25.911 -21.121 1.00 38.64 49  A 1 
ATOM 395  O O   . ILE A 1 49  ? 1.574   -25.271 -20.906 1.00 37.04 49  A 1 
ATOM 396  C CB  . ILE A 1 49  ? -0.668  -25.342 -18.920 1.00 35.88 49  A 1 
ATOM 397  C CG1 . ILE A 1 49  ? -1.499  -25.945 -17.765 1.00 32.37 49  A 1 
ATOM 398  C CG2 . ILE A 1 49  ? -1.449  -24.208 -19.614 1.00 32.36 49  A 1 
ATOM 399  C CD1 . ILE A 1 49  ? -1.827  -24.965 -16.636 1.00 30.10 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? 0.132   -26.230 -22.350 1.00 34.99 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? 0.796   -25.778 -23.570 1.00 36.29 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? 0.518   -24.278 -23.800 1.00 37.04 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? -0.484  -23.873 -24.390 1.00 36.17 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? 0.369   -26.671 -24.752 1.00 36.04 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? 1.113   -26.329 -26.044 1.00 32.56 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? 2.075   -25.526 -25.980 1.00 29.98 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? 0.706   -26.833 -27.110 1.00 29.27 50  A 1 
ATOM 408  N N   . TYR A 1 51  ? 1.425   -23.426 -23.318 1.00 37.92 51  A 1 
ATOM 409  C CA  . TYR A 1 51  ? 1.378   -21.966 -23.482 1.00 39.28 51  A 1 
ATOM 410  C C   . TYR A 1 51  ? 1.661   -21.500 -24.923 1.00 39.77 51  A 1 
ATOM 411  O O   . TYR A 1 51  ? 1.521   -20.315 -25.226 1.00 38.84 51  A 1 
ATOM 412  C CB  . TYR A 1 51  ? 2.358   -21.320 -22.498 1.00 38.65 51  A 1 
ATOM 413  C CG  . TYR A 1 51  ? 1.978   -21.491 -21.038 1.00 35.44 51  A 1 
ATOM 414  C CD1 . TYR A 1 51  ? 1.010   -20.642 -20.464 1.00 32.09 51  A 1 
ATOM 415  C CD2 . TYR A 1 51  ? 2.575   -22.493 -20.256 1.00 31.67 51  A 1 
ATOM 416  C CE1 . TYR A 1 51  ? 0.644   -20.798 -19.117 1.00 29.49 51  A 1 
ATOM 417  C CE2 . TYR A 1 51  ? 2.206   -22.655 -18.909 1.00 29.91 51  A 1 
ATOM 418  C CZ  . TYR A 1 51  ? 1.242   -21.803 -18.338 1.00 30.75 51  A 1 
ATOM 419  O OH  . TYR A 1 51  ? 0.886   -21.959 -17.035 1.00 30.97 51  A 1 
ATOM 420  N N   . SER A 1 52  ? 2.028   -22.409 -25.833 1.00 38.70 52  A 1 
ATOM 421  C CA  . SER A 1 52  ? 2.469   -22.065 -27.188 1.00 39.20 52  A 1 
ATOM 422  C C   . SER A 1 52  ? 1.348   -21.559 -28.106 1.00 39.59 52  A 1 
ATOM 423  O O   . SER A 1 52  ? 1.642   -20.925 -29.112 1.00 38.27 52  A 1 
ATOM 424  C CB  . SER A 1 52  ? 3.211   -23.245 -27.822 1.00 36.90 52  A 1 
ATOM 425  O OG  . SER A 1 52  ? 2.313   -24.249 -28.235 1.00 34.20 52  A 1 
ATOM 426  N N   . ARG A 1 53  ? 0.059   -21.746 -27.766 1.00 35.66 53  A 1 
ATOM 427  C CA  . ARG A 1 53  ? -1.046  -21.268 -28.620 1.00 36.82 53  A 1 
ATOM 428  C C   . ARG A 1 53  ? -1.513  -19.837 -28.329 1.00 37.18 53  A 1 
ATOM 429  O O   . ARG A 1 53  ? -2.127  -19.221 -29.189 1.00 36.00 53  A 1 
ATOM 430  C CB  . ARG A 1 53  ? -2.204  -22.273 -28.578 1.00 34.86 53  A 1 
ATOM 431  C CG  . ARG A 1 53  ? -1.859  -23.516 -29.405 1.00 31.27 53  A 1 
ATOM 432  C CD  . ARG A 1 53  ? -3.037  -24.485 -29.441 1.00 28.44 53  A 1 
ATOM 433  N NE  . ARG A 1 53  ? -2.775  -25.603 -30.358 1.00 26.46 53  A 1 
ATOM 434  C CZ  . ARG A 1 53  ? -3.598  -26.602 -30.623 1.00 24.17 53  A 1 
ATOM 435  N NH1 . ARG A 1 53  ? -4.766  -26.703 -30.049 1.00 23.62 53  A 1 
ATOM 436  N NH2 . ARG A 1 53  ? -3.257  -27.527 -31.480 1.00 23.07 53  A 1 
ATOM 437  N N   . CYS A 1 54  ? -1.221  -19.293 -27.157 1.00 37.06 54  A 1 
ATOM 438  C CA  . CYS A 1 54  ? -1.844  -18.045 -26.697 1.00 38.66 54  A 1 
ATOM 439  C C   . CYS A 1 54  ? -1.134  -16.761 -27.162 1.00 39.20 54  A 1 
ATOM 440  O O   . CYS A 1 54  ? -1.728  -15.696 -27.086 1.00 36.78 54  A 1 
ATOM 441  C CB  . CYS A 1 54  ? -1.954  -18.094 -25.170 1.00 36.08 54  A 1 
ATOM 442  S SG  . CYS A 1 54  ? -2.987  -19.508 -24.667 1.00 32.41 54  A 1 
ATOM 443  N N   . ILE A 1 55  ? 0.127   -16.834 -27.604 1.00 40.32 55  A 1 
ATOM 444  C CA  . ILE A 1 55  ? 0.964   -15.646 -27.866 1.00 41.18 55  A 1 
ATOM 445  C C   . ILE A 1 55  ? 0.998   -15.267 -29.358 1.00 41.91 55  A 1 
ATOM 446  O O   . ILE A 1 55  ? 1.239   -14.111 -29.686 1.00 39.90 55  A 1 
ATOM 447  C CB  . ILE A 1 55  ? 2.362   -15.835 -27.226 1.00 38.73 55  A 1 
ATOM 448  C CG1 . ILE A 1 55  ? 2.271   -16.134 -25.707 1.00 35.89 55  A 1 
ATOM 449  C CG2 . ILE A 1 55  ? 3.273   -14.615 -27.457 1.00 35.12 55  A 1 
ATOM 450  C CD1 . ILE A 1 55  ? 3.579   -16.640 -25.082 1.00 32.41 55  A 1 
ATOM 451  N N   . ALA A 1 56  ? 0.679   -16.193 -30.277 1.00 37.97 56  A 1 
ATOM 452  C CA  . ALA A 1 56  ? 0.614   -15.902 -31.719 1.00 38.71 56  A 1 
ATOM 453  C C   . ALA A 1 56  ? -0.483  -14.877 -32.059 1.00 39.95 56  A 1 
ATOM 454  O O   . ALA A 1 56  ? -0.294  -14.014 -32.914 1.00 38.02 56  A 1 
ATOM 455  C CB  . ALA A 1 56  ? 0.395   -17.215 -32.482 1.00 35.86 56  A 1 
ATOM 456  N N   . ASP A 1 57  ? -1.601  -14.919 -31.327 1.00 40.72 57  A 1 
ATOM 457  C CA  . ASP A 1 57  ? -2.747  -14.033 -31.549 1.00 41.93 57  A 1 
ATOM 458  C C   . ASP A 1 57  ? -2.479  -12.589 -31.087 1.00 43.38 57  A 1 
ATOM 459  O O   . ASP A 1 57  ? -3.104  -11.654 -31.584 1.00 41.42 57  A 1 
ATOM 460  C CB  . ASP A 1 57  ? -3.980  -14.632 -30.850 1.00 38.82 57  A 1 
ATOM 461  C CG  . ASP A 1 57  ? -4.446  -15.975 -31.430 1.00 34.69 57  A 1 
ATOM 462  O OD1 . ASP A 1 57  ? -4.094  -16.276 -32.593 1.00 31.75 57  A 1 
ATOM 463  O OD2 . ASP A 1 57  ? -5.151  -16.702 -30.694 1.00 31.00 57  A 1 
ATOM 464  N N   . PHE A 1 58  ? -1.520  -12.367 -30.188 1.00 45.50 58  A 1 
ATOM 465  C CA  . PHE A 1 58  ? -1.195  -11.024 -29.682 1.00 46.27 58  A 1 
ATOM 466  C C   . PHE A 1 58  ? -0.595  -10.099 -30.735 1.00 46.80 58  A 1 
ATOM 467  O O   . PHE A 1 58  ? -0.982  -8.932  -30.822 1.00 45.63 58  A 1 
ATOM 468  C CB  . PHE A 1 58  ? -0.252  -11.123 -28.478 1.00 44.01 58  A 1 
ATOM 469  C CG  . PHE A 1 58  ? -1.009  -11.227 -27.183 1.00 41.26 58  A 1 
ATOM 470  C CD1 . PHE A 1 58  ? -1.513  -10.059 -26.593 1.00 39.18 58  A 1 
ATOM 471  C CD2 . PHE A 1 58  ? -1.262  -12.486 -26.616 1.00 38.94 58  A 1 
ATOM 472  C CE1 . PHE A 1 58  ? -2.310  -10.154 -25.452 1.00 36.46 58  A 1 
ATOM 473  C CE2 . PHE A 1 58  ? -2.063  -12.581 -25.476 1.00 36.86 58  A 1 
ATOM 474  C CZ  . PHE A 1 58  ? -2.598  -11.414 -24.909 1.00 38.19 58  A 1 
ATOM 475  N N   . GLN A 1 59  ? 0.322   -10.606 -31.555 1.00 42.70 59  A 1 
ATOM 476  C CA  . GLN A 1 59  ? 0.916   -9.795  -32.622 1.00 43.96 59  A 1 
ATOM 477  C C   . GLN A 1 59  ? -0.059  -9.562  -33.783 1.00 45.19 59  A 1 
ATOM 478  O O   . GLN A 1 59  ? -0.027  -8.495  -34.392 1.00 43.91 59  A 1 
ATOM 479  C CB  . GLN A 1 59  ? 2.231   -10.420 -33.104 1.00 41.71 59  A 1 
ATOM 480  C CG  . GLN A 1 59  ? 3.362   -10.174 -32.091 1.00 37.66 59  A 1 
ATOM 481  C CD  . GLN A 1 59  ? 4.731   -10.622 -32.601 1.00 34.28 59  A 1 
ATOM 482  O OE1 . GLN A 1 59  ? 4.877   -11.410 -33.517 1.00 32.66 59  A 1 
ATOM 483  N NE2 . GLN A 1 59  ? 5.801   -10.141 -32.010 1.00 31.37 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -0.977  -10.492 -34.046 1.00 45.54 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -1.974  -10.356 -35.111 1.00 46.66 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -3.047  -9.281  -34.829 1.00 47.21 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -3.650  -8.766  -35.769 1.00 46.02 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -2.604  -11.731 -35.346 1.00 44.94 60  A 1 
ATOM 489  N N   . ILE A 1 61  ? -3.280  -8.936  -33.558 1.00 41.76 61  A 1 
ATOM 490  C CA  . ILE A 1 61  ? -4.252  -7.902  -33.158 1.00 42.10 61  A 1 
ATOM 491  C C   . ILE A 1 61  ? -3.636  -6.494  -33.224 1.00 42.07 61  A 1 
ATOM 492  O O   . ILE A 1 61  ? -4.348  -5.532  -33.502 1.00 40.31 61  A 1 
ATOM 493  C CB  . ILE A 1 61  ? -4.842  -8.256  -31.768 1.00 39.89 61  A 1 
ATOM 494  C CG1 . ILE A 1 61  ? -5.698  -9.544  -31.871 1.00 37.18 61  A 1 
ATOM 495  C CG2 . ILE A 1 61  ? -5.705  -7.120  -31.199 1.00 36.30 61  A 1 
ATOM 496  C CD1 . ILE A 1 61  ? -6.071  -10.165 -30.519 1.00 34.12 61  A 1 
ATOM 497  N N   . TYR A 1 62  ? -2.325  -6.362  -33.008 1.00 42.14 62  A 1 
ATOM 498  C CA  . TYR A 1 62  ? -1.637  -5.062  -32.914 1.00 42.79 62  A 1 
ATOM 499  C C   . TYR A 1 62  ? -0.772  -4.687  -34.124 1.00 43.17 62  A 1 
ATOM 500  O O   . TYR A 1 62  ? -0.528  -3.499  -34.344 1.00 41.30 62  A 1 
ATOM 501  C CB  . TYR A 1 62  ? -0.829  -5.017  -31.612 1.00 40.06 62  A 1 
ATOM 502  C CG  . TYR A 1 62  ? -1.696  -4.777  -30.395 1.00 36.52 62  A 1 
ATOM 503  C CD1 . TYR A 1 62  ? -2.100  -3.461  -30.089 1.00 33.49 62  A 1 
ATOM 504  C CD2 . TYR A 1 62  ? -2.135  -5.846  -29.596 1.00 33.24 62  A 1 
ATOM 505  C CE1 . TYR A 1 62  ? -2.948  -3.221  -28.997 1.00 30.46 62  A 1 
ATOM 506  C CE2 . TYR A 1 62  ? -2.992  -5.610  -28.503 1.00 30.63 62  A 1 
ATOM 507  C CZ  . TYR A 1 62  ? -3.401  -4.297  -28.207 1.00 30.83 62  A 1 
ATOM 508  O OH  . TYR A 1 62  ? -4.244  -4.062  -27.170 1.00 29.61 62  A 1 
ATOM 509  N N   . LEU A 1 63  ? -0.329  -5.644  -34.918 1.00 38.35 63  A 1 
ATOM 510  C CA  . LEU A 1 63  ? 0.280   -5.370  -36.218 1.00 38.50 63  A 1 
ATOM 511  C C   . LEU A 1 63  ? -0.810  -5.522  -37.278 1.00 38.85 63  A 1 
ATOM 512  O O   . LEU A 1 63  ? -1.420  -6.582  -37.409 1.00 36.43 63  A 1 
ATOM 513  C CB  . LEU A 1 63  ? 1.500   -6.283  -36.443 1.00 35.19 63  A 1 
ATOM 514  C CG  . LEU A 1 63  ? 2.703   -5.887  -35.566 1.00 31.70 63  A 1 
ATOM 515  C CD1 . LEU A 1 63  ? 3.650   -7.068  -35.368 1.00 28.65 63  A 1 
ATOM 516  C CD2 . LEU A 1 63  ? 3.509   -4.748  -36.203 1.00 29.30 63  A 1 
ATOM 517  N N   . GLU A 1 64  ? -1.072  -4.437  -38.016 1.00 30.13 64  A 1 
ATOM 518  C CA  . GLU A 1 64  ? -1.925  -4.419  -39.201 1.00 30.83 64  A 1 
ATOM 519  C C   . GLU A 1 64  ? -1.742  -5.687  -40.042 1.00 30.73 64  A 1 
ATOM 520  O O   . GLU A 1 64  ? -0.636  -6.218  -40.164 1.00 29.10 64  A 1 
ATOM 521  C CB  . GLU A 1 64  ? -1.574  -3.204  -40.069 1.00 29.06 64  A 1 
ATOM 522  C CG  . GLU A 1 64  ? -2.028  -1.865  -39.465 1.00 25.52 64  A 1 
ATOM 523  C CD  . GLU A 1 64  ? -1.666  -0.685  -40.380 1.00 23.09 64  A 1 
ATOM 524  O OE1 . GLU A 1 64  ? -2.478  0.262   -40.438 1.00 20.45 64  A 1 
ATOM 525  O OE2 . GLU A 1 64  ? -0.595  -0.749  -41.018 1.00 22.28 64  A 1 
ATOM 526  N N   . LYS A 1 65  ? -2.846  -6.136  -40.651 1.00 38.13 65  A 1 
ATOM 527  C CA  . LYS A 1 65  ? -2.931  -7.275  -41.574 1.00 39.26 65  A 1 
ATOM 528  C C   . LYS A 1 65  ? -1.870  -7.211  -42.688 1.00 39.33 65  A 1 
ATOM 529  O O   . LYS A 1 65  ? -2.199  -6.936  -43.847 1.00 36.63 65  A 1 
ATOM 530  C CB  . LYS A 1 65  ? -4.338  -7.304  -42.199 1.00 36.01 65  A 1 
ATOM 531  C CG  . LYS A 1 65  ? -5.473  -7.686  -41.250 1.00 31.63 65  A 1 
ATOM 532  C CD  . LYS A 1 65  ? -6.808  -7.546  -41.987 1.00 28.75 65  A 1 
ATOM 533  C CE  . LYS A 1 65  ? -7.970  -8.024  -41.116 1.00 25.59 65  A 1 
ATOM 534  N NZ  . LYS A 1 65  ? -9.279  -7.747  -41.752 1.00 23.43 65  A 1 
ATOM 535  N N   . THR A 1 66  ? -0.628  -7.467  -42.374 1.00 36.71 66  A 1 
ATOM 536  C CA  . THR A 1 66  ? 0.444   -7.677  -43.339 1.00 37.90 66  A 1 
ATOM 537  C C   . THR A 1 66  ? 0.959   -9.099  -43.193 1.00 38.96 66  A 1 
ATOM 538  O O   . THR A 1 66  ? 1.441   -9.538  -42.159 1.00 36.21 66  A 1 
ATOM 539  C CB  . THR A 1 66  ? 1.544   -6.607  -43.288 1.00 33.89 66  A 1 
ATOM 540  O OG1 . THR A 1 66  ? 1.726   -6.086  -42.001 1.00 30.22 66  A 1 
ATOM 541  C CG2 . THR A 1 66  ? 1.204   -5.446  -44.212 1.00 29.67 66  A 1 
ATOM 542  N N   . LYS A 1 67  ? 0.751   -9.823  -44.269 1.00 39.83 67  A 1 
ATOM 543  C CA  . LYS A 1 67  ? 1.117   -11.218 -44.508 1.00 41.39 67  A 1 
ATOM 544  C C   . LYS A 1 67  ? 2.549   -11.521 -44.034 1.00 42.20 67  A 1 
ATOM 545  O O   . LYS A 1 67  ? 3.486   -11.370 -44.812 1.00 39.58 67  A 1 
ATOM 546  C CB  . LYS A 1 67  ? 1.019   -11.468 -46.024 1.00 37.87 67  A 1 
ATOM 547  C CG  . LYS A 1 67  ? -0.386  -11.362 -46.637 1.00 33.31 67  A 1 
ATOM 548  C CD  . LYS A 1 67  ? -0.281  -11.374 -48.166 1.00 30.29 67  A 1 
ATOM 549  C CE  . LYS A 1 67  ? -1.656  -11.373 -48.829 1.00 26.60 67  A 1 
ATOM 550  N NZ  . LYS A 1 67  ? -1.556  -11.277 -50.306 1.00 24.50 67  A 1 
ATOM 551  N N   . GLN A 1 68  ? 2.704   -12.023 -42.828 1.00 38.53 68  A 1 
ATOM 552  C CA  . GLN A 1 68  ? 3.844   -12.868 -42.470 1.00 39.33 68  A 1 
ATOM 553  C C   . GLN A 1 68  ? 3.328   -14.149 -41.818 1.00 40.05 68  A 1 
ATOM 554  O O   . GLN A 1 68  ? 3.404   -14.365 -40.613 1.00 37.94 68  A 1 
ATOM 555  C CB  . GLN A 1 68  ? 4.905   -12.127 -41.644 1.00 36.95 68  A 1 
ATOM 556  C CG  . GLN A 1 68  ? 5.708   -11.148 -42.516 1.00 33.18 68  A 1 
ATOM 557  C CD  . GLN A 1 68  ? 7.007   -10.671 -41.875 1.00 30.22 68  A 1 
ATOM 558  O OE1 . GLN A 1 68  ? 7.449   -11.129 -40.833 1.00 28.37 68  A 1 
ATOM 559  N NE2 . GLN A 1 68  ? 7.703   -9.748  -42.502 1.00 28.93 68  A 1 
ATOM 560  N N   . ALA A 1 69  ? 2.763   -15.002 -42.670 1.00 35.09 69  A 1 
ATOM 561  C CA  . ALA A 1 69  ? 2.631   -16.409 -42.354 1.00 35.27 69  A 1 
ATOM 562  C C   . ALA A 1 69  ? 4.040   -16.992 -42.187 1.00 36.50 69  A 1 
ATOM 563  O O   . ALA A 1 69  ? 4.850   -16.881 -43.109 1.00 34.92 69  A 1 
ATOM 564  C CB  . ALA A 1 69  ? 1.864   -17.083 -43.503 1.00 31.44 69  A 1 
ATOM 565  N N   . GLY A 1 70  ? 4.331   -17.600 -41.037 1.00 30.54 70  A 1 
ATOM 566  C CA  . GLY A 1 70  ? 5.419   -18.578 -40.990 1.00 31.64 70  A 1 
ATOM 567  C C   . GLY A 1 70  ? 6.364   -18.620 -39.798 1.00 33.89 70  A 1 
ATOM 568  O O   . GLY A 1 70  ? 7.219   -19.504 -39.806 1.00 32.03 70  A 1 
ATOM 569  N N   . LYS A 1 71  ? 6.267   -17.767 -38.768 1.00 31.20 71  A 1 
ATOM 570  C CA  . LYS A 1 71  ? 7.062   -17.996 -37.548 1.00 32.27 71  A 1 
ATOM 571  C C   . LYS A 1 71  ? 6.196   -18.673 -36.494 1.00 33.65 71  A 1 
ATOM 572  O O   . LYS A 1 71  ? 5.200   -18.107 -36.042 1.00 32.78 71  A 1 
ATOM 573  C CB  . LYS A 1 71  ? 7.756   -16.718 -37.064 1.00 29.44 71  A 1 
ATOM 574  C CG  . LYS A 1 71  ? 8.948   -16.405 -37.978 1.00 26.25 71  A 1 
ATOM 575  C CD  . LYS A 1 71  ? 9.764   -15.213 -37.467 1.00 23.98 71  A 1 
ATOM 576  C CE  . LYS A 1 71  ? 10.955  -14.978 -38.401 1.00 22.07 71  A 1 
ATOM 577  N NZ  . LYS A 1 71  ? 11.779  -13.826 -37.960 1.00 20.72 71  A 1 
ATOM 578  N N   . ARG A 1 72  ? 6.546   -19.909 -36.138 1.00 28.90 72  A 1 
ATOM 579  C CA  . ARG A 1 72  ? 5.912   -20.641 -35.045 1.00 30.08 72  A 1 
ATOM 580  C C   . ARG A 1 72  ? 6.218   -19.906 -33.738 1.00 31.66 72  A 1 
ATOM 581  O O   . ARG A 1 72  ? 7.287   -19.320 -33.576 1.00 30.52 72  A 1 
ATOM 582  C CB  . ARG A 1 72  ? 6.399   -22.097 -35.011 1.00 27.40 72  A 1 
ATOM 583  C CG  . ARG A 1 72  ? 5.880   -22.910 -36.206 1.00 24.17 72  A 1 
ATOM 584  C CD  . ARG A 1 72  ? 6.427   -24.342 -36.159 1.00 21.79 72  A 1 
ATOM 585  N NE  . ARG A 1 72  ? 5.858   -25.177 -37.235 1.00 19.81 72  A 1 
ATOM 586  C CZ  . ARG A 1 72  ? 6.151   -26.443 -37.478 1.00 18.66 72  A 1 
ATOM 587  N NH1 . ARG A 1 72  ? 7.030   -27.092 -36.765 1.00 18.30 72  A 1 
ATOM 588  N NH2 . ARG A 1 72  ? 5.561   -27.085 -38.449 1.00 18.05 72  A 1 
ATOM 589  N N   . LEU A 1 73  ? 5.289   -19.940 -32.792 1.00 39.08 73  A 1 
ATOM 590  C CA  . LEU A 1 73  ? 5.429   -19.231 -31.513 1.00 39.37 73  A 1 
ATOM 591  C C   . LEU A 1 73  ? 6.650   -19.666 -30.682 1.00 41.15 73  A 1 
ATOM 592  O O   . LEU A 1 73  ? 7.170   -18.884 -29.888 1.00 39.36 73  A 1 
ATOM 593  C CB  . LEU A 1 73  ? 4.149   -19.469 -30.730 1.00 35.82 73  A 1 
ATOM 594  C CG  . LEU A 1 73  ? 3.885   -18.313 -29.766 1.00 32.81 73  A 1 
ATOM 595  C CD1 . LEU A 1 73  ? 3.087   -17.221 -30.478 1.00 30.17 73  A 1 
ATOM 596  C CD2 . LEU A 1 73  ? 3.167   -18.842 -28.560 1.00 30.46 73  A 1 
ATOM 597  N N   . LEU A 1 74  ? 7.110   -20.887 -30.908 1.00 39.98 74  A 1 
ATOM 598  C CA  . LEU A 1 74  ? 8.354   -21.426 -30.350 1.00 41.05 74  A 1 
ATOM 599  C C   . LEU A 1 74  ? 9.608   -20.709 -30.873 1.00 43.28 74  A 1 
ATOM 600  O O   . LEU A 1 74  ? 10.629  -20.734 -30.195 1.00 41.07 74  A 1 
ATOM 601  C CB  . LEU A 1 74  ? 8.394   -22.935 -30.670 1.00 37.36 74  A 1 
ATOM 602  C CG  . LEU A 1 74  ? 7.549   -23.761 -29.681 1.00 33.62 74  A 1 
ATOM 603  C CD1 . LEU A 1 74  ? 6.931   -24.971 -30.365 1.00 30.49 74  A 1 
ATOM 604  C CD2 . LEU A 1 74  ? 8.408   -24.249 -28.516 1.00 30.51 74  A 1 
ATOM 605  N N   . ASP A 1 75  ? 9.506   -20.035 -32.033 1.00 46.98 75  A 1 
ATOM 606  C CA  . ASP A 1 75  ? 10.607  -19.299 -32.664 1.00 48.42 75  A 1 
ATOM 607  C C   . ASP A 1 75  ? 10.661  -17.823 -32.221 1.00 49.75 75  A 1 
ATOM 608  O O   . ASP A 1 75  ? 11.565  -17.088 -32.629 1.00 48.81 75  A 1 
ATOM 609  C CB  . ASP A 1 75  ? 10.490  -19.382 -34.199 1.00 46.45 75  A 1 
ATOM 610  C CG  . ASP A 1 75  ? 10.368  -20.802 -34.757 1.00 43.09 75  A 1 
ATOM 611  O OD1 . ASP A 1 75  ? 11.044  -21.711 -34.237 1.00 39.95 75  A 1 
ATOM 612  O OD2 . ASP A 1 75  ? 9.574   -20.966 -35.712 1.00 39.77 75  A 1 
ATOM 613  N N   . LEU A 1 76  ? 9.696   -17.352 -31.406 1.00 53.80 76  A 1 
ATOM 614  C CA  . LEU A 1 76  ? 9.778   -16.022 -30.807 1.00 54.84 76  A 1 
ATOM 615  C C   . LEU A 1 76  ? 10.831  -16.031 -29.693 1.00 56.71 76  A 1 
ATOM 616  O O   . LEU A 1 76  ? 10.780  -16.898 -28.809 1.00 55.55 76  A 1 
ATOM 617  C CB  . LEU A 1 76  ? 8.410   -15.556 -30.277 1.00 51.32 76  A 1 
ATOM 618  C CG  . LEU A 1 76  ? 7.430   -15.129 -31.385 1.00 47.93 76  A 1 
ATOM 619  C CD1 . LEU A 1 76  ? 6.040   -14.922 -30.784 1.00 44.49 76  A 1 
ATOM 620  C CD2 . LEU A 1 76  ? 7.845   -13.819 -32.057 1.00 42.88 76  A 1 
ATOM 621  N N   . PRO A 1 77  ? 11.747  -15.053 -29.686 1.00 70.41 77  A 1 
ATOM 622  C CA  . PRO A 1 77  ? 12.665  -14.861 -28.578 1.00 73.18 77  A 1 
ATOM 623  C C   . PRO A 1 77  ? 11.894  -14.827 -27.256 1.00 75.29 77  A 1 
ATOM 624  O O   . PRO A 1 77  ? 10.832  -14.207 -27.178 1.00 74.96 77  A 1 
ATOM 625  C CB  . PRO A 1 77  ? 13.381  -13.533 -28.849 1.00 72.38 77  A 1 
ATOM 626  C CG  . PRO A 1 77  ? 13.262  -13.357 -30.360 1.00 68.79 77  A 1 
ATOM 627  C CD  . PRO A 1 77  ? 11.925  -14.009 -30.686 1.00 72.04 77  A 1 
ATOM 628  N N   . LEU A 1 78  ? 12.425  -15.463 -26.212 1.00 77.87 78  A 1 
ATOM 629  C CA  . LEU A 1 78  ? 11.822  -15.488 -24.867 1.00 78.05 78  A 1 
ATOM 630  C C   . LEU A 1 78  ? 11.436  -14.075 -24.396 1.00 79.01 78  A 1 
ATOM 631  O O   . LEU A 1 78  ? 10.341  -13.872 -23.872 1.00 76.65 78  A 1 
ATOM 632  C CB  . LEU A 1 78  ? 12.822  -16.149 -23.899 1.00 75.62 78  A 1 
ATOM 633  C CG  . LEU A 1 78  ? 12.858  -17.683 -24.003 1.00 69.54 78  A 1 
ATOM 634  C CD1 . LEU A 1 78  ? 14.146  -18.227 -23.389 1.00 65.10 78  A 1 
ATOM 635  C CD2 . LEU A 1 78  ? 11.682  -18.324 -23.259 1.00 63.16 78  A 1 
ATOM 636  N N   . ASP A 1 79  ? 12.260  -13.081 -24.728 1.00 80.89 79  A 1 
ATOM 637  C CA  . ASP A 1 79  ? 12.060  -11.657 -24.433 1.00 81.54 79  A 1 
ATOM 638  C C   . ASP A 1 79  ? 10.779  -11.037 -25.020 1.00 81.81 79  A 1 
ATOM 639  O O   . ASP A 1 79  ? 10.389  -9.945  -24.603 1.00 79.10 79  A 1 
ATOM 640  C CB  . ASP A 1 79  ? 13.255  -10.878 -24.997 1.00 79.47 79  A 1 
ATOM 641  C CG  . ASP A 1 79  ? 14.572  -11.120 -24.264 1.00 73.32 79  A 1 
ATOM 642  O OD1 . ASP A 1 79  ? 14.635  -12.047 -23.426 1.00 66.61 79  A 1 
ATOM 643  O OD2 . ASP A 1 79  ? 15.501  -10.353 -24.576 1.00 66.90 79  A 1 
ATOM 644  N N   . ASN A 1 80  ? 10.131  -11.680 -25.992 1.00 80.90 80  A 1 
ATOM 645  C CA  . ASN A 1 80  ? 8.901   -11.186 -26.615 1.00 78.93 80  A 1 
ATOM 646  C C   . ASN A 1 80  ? 7.630   -11.784 -25.999 1.00 78.74 80  A 1 
ATOM 647  O O   . ASN A 1 80  ? 6.531   -11.377 -26.371 1.00 76.55 80  A 1 
ATOM 648  C CB  . ASN A 1 80  ? 8.973   -11.409 -28.133 1.00 77.24 80  A 1 
ATOM 649  C CG  . ASN A 1 80  ? 9.932   -10.461 -28.832 1.00 72.71 80  A 1 
ATOM 650  O OD1 . ASN A 1 80  ? 10.421  -9.485  -28.292 1.00 68.05 80  A 1 
ATOM 651  N ND2 . ASN A 1 80  ? 10.206  -10.703 -30.092 1.00 65.88 80  A 1 
ATOM 652  N N   . ARG A 1 81  ? 7.748   -12.723 -25.061 1.00 79.77 81  A 1 
ATOM 653  C CA  . ARG A 1 81  ? 6.590   -13.327 -24.399 1.00 80.15 81  A 1 
ATOM 654  C C   . ARG A 1 81  ? 6.129   -12.444 -23.231 1.00 82.19 81  A 1 
ATOM 655  O O   . ARG A 1 81  ? 6.956   -12.059 -22.406 1.00 81.53 81  A 1 
ATOM 656  C CB  . ARG A 1 81  ? 6.932   -14.744 -23.941 1.00 77.86 81  A 1 
ATOM 657  C CG  . ARG A 1 81  ? 7.325   -15.658 -25.105 1.00 72.71 81  A 1 
ATOM 658  C CD  . ARG A 1 81  ? 7.633   -17.051 -24.570 1.00 71.53 81  A 1 
ATOM 659  N NE  . ARG A 1 81  ? 8.022   -17.966 -25.648 1.00 66.36 81  A 1 
ATOM 660  C CZ  . ARG A 1 81  ? 8.375   -19.230 -25.499 1.00 62.44 81  A 1 
ATOM 661  N NH1 . ARG A 1 81  ? 8.411   -19.798 -24.322 1.00 60.36 81  A 1 
ATOM 662  N NH2 . ARG A 1 81  ? 8.702   -19.944 -26.538 1.00 56.18 81  A 1 
ATOM 663  N N   . PRO A 1 82  ? 4.814   -12.130 -23.098 1.00 80.03 82  A 1 
ATOM 664  C CA  . PRO A 1 82  ? 4.321   -11.203 -22.079 1.00 81.49 82  A 1 
ATOM 665  C C   . PRO A 1 82  ? 4.714   -11.579 -20.645 1.00 84.76 82  A 1 
ATOM 666  O O   . PRO A 1 82  ? 5.127   -10.724 -19.870 1.00 85.01 82  A 1 
ATOM 667  C CB  . PRO A 1 82  ? 2.802   -11.171 -22.253 1.00 79.37 82  A 1 
ATOM 668  C CG  . PRO A 1 82  ? 2.613   -11.466 -23.737 1.00 75.45 82  A 1 
ATOM 669  C CD  . PRO A 1 82  ? 3.743   -12.448 -24.038 1.00 78.06 82  A 1 
ATOM 670  N N   . ARG A 1 83  ? 4.643   -12.870 -20.292 1.00 82.27 83  A 1 
ATOM 671  C CA  . ARG A 1 83  ? 5.004   -13.336 -18.944 1.00 83.71 83  A 1 
ATOM 672  C C   . ARG A 1 83  ? 6.491   -13.150 -18.652 1.00 86.40 83  A 1 
ATOM 673  O O   . ARG A 1 83  ? 6.856   -12.680 -17.579 1.00 86.79 83  A 1 
ATOM 674  C CB  . ARG A 1 83  ? 4.567   -14.799 -18.795 1.00 81.01 83  A 1 
ATOM 675  C CG  . ARG A 1 83  ? 4.811   -15.313 -17.377 1.00 72.35 83  A 1 
ATOM 676  C CD  . ARG A 1 83  ? 4.312   -16.747 -17.244 1.00 70.81 83  A 1 
ATOM 677  N NE  . ARG A 1 83  ? 4.556   -17.273 -15.894 1.00 63.36 83  A 1 
ATOM 678  C CZ  . ARG A 1 83  ? 4.183   -18.454 -15.436 1.00 58.46 83  A 1 
ATOM 679  N NH1 . ARG A 1 83  ? 3.535   -19.306 -16.186 1.00 54.17 83  A 1 
ATOM 680  N NH2 . ARG A 1 83  ? 4.456   -18.797 -14.210 1.00 51.12 83  A 1 
ATOM 681  N N   . GLU A 1 84  ? 7.338   -13.490 -19.601 1.00 83.55 84  A 1 
ATOM 682  C CA  . GLU A 1 84  ? 8.791   -13.386 -19.504 1.00 85.21 84  A 1 
ATOM 683  C C   . GLU A 1 84  ? 9.240   -11.921 -19.509 1.00 87.53 84  A 1 
ATOM 684  O O   . GLU A 1 84  ? 10.115  -11.546 -18.728 1.00 87.08 84  A 1 
ATOM 685  C CB  . GLU A 1 84  ? 9.426   -14.183 -20.656 1.00 83.31 84  A 1 
ATOM 686  C CG  . GLU A 1 84  ? 9.282   -15.713 -20.532 1.00 78.75 84  A 1 
ATOM 687  C CD  . GLU A 1 84  ? 7.921   -16.319 -20.954 1.00 75.60 84  A 1 
ATOM 688  O OE1 . GLU A 1 84  ? 7.845   -17.564 -21.020 1.00 67.47 84  A 1 
ATOM 689  O OE2 . GLU A 1 84  ? 6.937   -15.577 -21.188 1.00 67.30 84  A 1 
ATOM 690  N N   . ARG A 1 85  ? 8.586   -11.063 -20.306 1.00 85.01 85  A 1 
ATOM 691  C CA  . ARG A 1 85  ? 8.772   -9.603  -20.258 1.00 86.18 85  A 1 
ATOM 692  C C   . ARG A 1 85  ? 8.352   -9.020  -18.911 1.00 89.34 85  A 1 
ATOM 693  O O   . ARG A 1 85  ? 9.081   -8.196  -18.368 1.00 89.65 85  A 1 
ATOM 694  C CB  . ARG A 1 85  ? 7.998   -8.927  -21.401 1.00 83.97 85  A 1 
ATOM 695  C CG  . ARG A 1 85  ? 8.691   -9.109  -22.757 1.00 79.27 85  A 1 
ATOM 696  C CD  . ARG A 1 85  ? 7.809   -8.641  -23.924 1.00 77.93 85  A 1 
ATOM 697  N NE  . ARG A 1 85  ? 7.417   -7.217  -23.827 1.00 72.37 85  A 1 
ATOM 698  C CZ  . ARG A 1 85  ? 6.320   -6.688  -24.364 1.00 69.68 85  A 1 
ATOM 699  N NH1 . ARG A 1 85  ? 5.526   -7.355  -25.130 1.00 62.97 85  A 1 
ATOM 700  N NH2 . ARG A 1 85  ? 5.969   -5.465  -24.119 1.00 62.03 85  A 1 
ATOM 701  N N   . LEU A 1 86  ? 7.238   -9.471  -18.356 1.00 86.78 86  A 1 
ATOM 702  C CA  . LEU A 1 86  ? 6.786   -9.049  -17.026 1.00 89.16 86  A 1 
ATOM 703  C C   . LEU A 1 86  ? 7.810   -9.400  -15.940 1.00 90.54 86  A 1 
ATOM 704  O O   . LEU A 1 86  ? 8.093   -8.573  -15.078 1.00 90.88 86  A 1 
ATOM 705  C CB  . LEU A 1 86  ? 5.421   -9.696  -16.733 1.00 90.22 86  A 1 
ATOM 706  C CG  . LEU A 1 86  ? 4.801   -9.299  -15.381 1.00 89.55 86  A 1 
ATOM 707  C CD1 . LEU A 1 86  ? 4.534   -7.798  -15.287 1.00 85.94 86  A 1 
ATOM 708  C CD2 . LEU A 1 86  ? 3.468   -10.028 -15.198 1.00 86.40 86  A 1 
ATOM 709  N N   . VAL A 1 87  ? 8.373   -10.611 -15.991 1.00 91.42 87  A 1 
ATOM 710  C CA  . VAL A 1 87  ? 9.371   -11.073 -15.012 1.00 91.16 87  A 1 
ATOM 711  C C   . VAL A 1 87  ? 10.706  -10.346 -15.171 1.00 91.77 87  A 1 
ATOM 712  O O   . VAL A 1 87  ? 11.338  -10.014 -14.174 1.00 90.72 87  A 1 
ATOM 713  C CB  . VAL A 1 87  ? 9.552   -12.600 -15.116 1.00 89.81 87  A 1 
ATOM 714  C CG1 . VAL A 1 87  ? 10.718  -13.130 -14.269 1.00 85.49 87  A 1 
ATOM 715  C CG2 . VAL A 1 87  ? 8.287   -13.329 -14.634 1.00 84.96 87  A 1 
ATOM 716  N N   . SER A 1 88  ? 11.155  -10.114 -16.410 1.00 91.59 88  A 1 
ATOM 717  C CA  . SER A 1 88  ? 12.497  -9.580  -16.684 1.00 91.86 88  A 1 
ATOM 718  C C   . SER A 1 88  ? 12.572  -8.055  -16.725 1.00 92.21 88  A 1 
ATOM 719  O O   . SER A 1 88  ? 13.596  -7.489  -16.337 1.00 90.82 88  A 1 
ATOM 720  C CB  . SER A 1 88  ? 13.043  -10.155 -17.996 1.00 91.22 88  A 1 
ATOM 721  O OG  . SER A 1 88  ? 12.168  -9.890  -19.078 1.00 82.86 88  A 1 
ATOM 722  N N   . LYS A 1 89  ? 11.514  -7.386  -17.196 1.00 89.10 89  A 1 
ATOM 723  C CA  . LYS A 1 89  ? 11.487  -5.935  -17.470 1.00 89.11 89  A 1 
ATOM 724  C C   . LYS A 1 89  ? 10.443  -5.174  -16.656 1.00 90.64 89  A 1 
ATOM 725  O O   . LYS A 1 89  ? 10.400  -3.950  -16.725 1.00 87.21 89  A 1 
ATOM 726  C CB  . LYS A 1 89  ? 11.306  -5.689  -18.981 1.00 88.82 89  A 1 
ATOM 727  C CG  . LYS A 1 89  ? 12.413  -6.344  -19.826 1.00 87.88 89  A 1 
ATOM 728  C CD  . LYS A 1 89  ? 12.219  -6.089  -21.326 1.00 82.21 89  A 1 
ATOM 729  C CE  . LYS A 1 89  ? 13.314  -6.858  -22.072 1.00 77.35 89  A 1 
ATOM 730  N NZ  . LYS A 1 89  ? 13.147  -6.826  -23.542 1.00 68.83 89  A 1 
ATOM 731  N N   . GLY A 1 90  ? 9.608   -5.873  -15.895 1.00 91.53 90  A 1 
ATOM 732  C CA  . GLY A 1 90  ? 8.546   -5.258  -15.105 1.00 90.80 90  A 1 
ATOM 733  C C   . GLY A 1 90  ? 7.257   -4.984  -15.897 1.00 91.11 90  A 1 
ATOM 734  O O   . GLY A 1 90  ? 7.191   -5.211  -17.110 1.00 89.59 90  A 1 
ATOM 735  N N   . PRO A 1 91  ? 6.195   -4.530  -15.202 1.00 90.77 91  A 1 
ATOM 736  C CA  . PRO A 1 91  ? 4.878   -4.307  -15.806 1.00 89.34 91  A 1 
ATOM 737  C C   . PRO A 1 91  ? 4.857   -3.187  -16.855 1.00 89.23 91  A 1 
ATOM 738  O O   . PRO A 1 91  ? 4.055   -3.247  -17.781 1.00 86.98 91  A 1 
ATOM 739  C CB  . PRO A 1 91  ? 3.956   -3.985  -14.623 1.00 87.89 91  A 1 
ATOM 740  C CG  . PRO A 1 91  ? 4.898   -3.408  -13.574 1.00 86.31 91  A 1 
ATOM 741  C CD  . PRO A 1 91  ? 6.183   -4.199  -13.795 1.00 88.99 91  A 1 
ATOM 742  N N   . GLU A 1 92  ? 5.758   -2.203  -16.764 1.00 84.21 92  A 1 
ATOM 743  C CA  . GLU A 1 92  ? 5.880   -1.104  -17.736 1.00 83.61 92  A 1 
ATOM 744  C C   . GLU A 1 92  ? 6.279   -1.554  -19.148 1.00 82.91 92  A 1 
ATOM 745  O O   . GLU A 1 92  ? 6.071   -0.831  -20.120 1.00 79.88 92  A 1 
ATOM 746  C CB  . GLU A 1 92  ? 6.886   -0.072  -17.200 1.00 82.31 92  A 1 
ATOM 747  C CG  . GLU A 1 92  ? 8.324   -0.613  -17.027 1.00 75.15 92  A 1 
ATOM 748  C CD  . GLU A 1 92  ? 8.920   -0.457  -15.620 1.00 68.45 92  A 1 
ATOM 749  O OE1 . GLU A 1 92  ? 10.139  -0.685  -15.492 1.00 60.18 92  A 1 
ATOM 750  O OE2 . GLU A 1 92  ? 8.128   -0.190  -14.686 1.00 60.17 92  A 1 
ATOM 751  N N   . ALA A 1 93  ? 6.827   -2.755  -19.277 1.00 88.08 93  A 1 
ATOM 752  C CA  . ALA A 1 93  ? 7.188   -3.323  -20.568 1.00 86.70 93  A 1 
ATOM 753  C C   . ALA A 1 93  ? 5.988   -3.913  -21.331 1.00 87.35 93  A 1 
ATOM 754  O O   . ALA A 1 93  ? 6.164   -4.344  -22.477 1.00 84.85 93  A 1 
ATOM 755  C CB  . ALA A 1 93  ? 8.282   -4.373  -20.340 1.00 85.67 93  A 1 
ATOM 756  N N   . LEU A 1 94  ? 4.812   -3.985  -20.714 1.00 87.66 94  A 1 
ATOM 757  C CA  . LEU A 1 94  ? 3.605   -4.586  -21.275 1.00 88.21 94  A 1 
ATOM 758  C C   . LEU A 1 94  ? 2.536   -3.533  -21.571 1.00 87.96 94  A 1 
ATOM 759  O O   . LEU A 1 94  ? 2.365   -2.576  -20.824 1.00 86.62 94  A 1 
ATOM 760  C CB  . LEU A 1 94  ? 3.058   -5.654  -20.320 1.00 87.97 94  A 1 
ATOM 761  C CG  . LEU A 1 94  ? 4.004   -6.829  -20.035 1.00 87.42 94  A 1 
ATOM 762  C CD1 . LEU A 1 94  ? 3.283   -7.839  -19.148 1.00 79.53 94  A 1 
ATOM 763  C CD2 . LEU A 1 94  ? 4.431   -7.563  -21.299 1.00 78.36 94  A 1 
ATOM 764  N N   . SER A 1 95  ? 1.776   -3.745  -22.641 1.00 88.90 95  A 1 
ATOM 765  C CA  . SER A 1 95  ? 0.523   -3.020  -22.867 1.00 88.28 95  A 1 
ATOM 766  C C   . SER A 1 95  ? -0.567  -3.471  -21.886 1.00 88.53 95  A 1 
ATOM 767  O O   . SER A 1 95  ? -0.514  -4.578  -21.345 1.00 88.21 95  A 1 
ATOM 768  C CB  . SER A 1 95  ? 0.053   -3.208  -24.312 1.00 85.98 95  A 1 
ATOM 769  O OG  . SER A 1 95  ? -0.244  -4.566  -24.574 1.00 80.39 95  A 1 
ATOM 770  N N   . ASP A 1 96  ? -1.616  -2.661  -21.718 1.00 88.30 96  A 1 
ATOM 771  C CA  . ASP A 1 96  ? -2.750  -2.996  -20.845 1.00 88.14 96  A 1 
ATOM 772  C C   . ASP A 1 96  ? -3.423  -4.318  -21.244 1.00 88.61 96  A 1 
ATOM 773  O O   . ASP A 1 96  ? -3.765  -5.142  -20.391 1.00 88.21 96  A 1 
ATOM 774  C CB  . ASP A 1 96  ? -3.776  -1.852  -20.884 1.00 86.68 96  A 1 
ATOM 775  C CG  . ASP A 1 96  ? -3.260  -0.539  -20.285 1.00 84.28 96  A 1 
ATOM 776  O OD1 . ASP A 1 96  ? -2.213  -0.580  -19.596 1.00 79.47 96  A 1 
ATOM 777  O OD2 . ASP A 1 96  ? -3.919  0.487   -20.528 1.00 78.35 96  A 1 
ATOM 778  N N   . ALA A 1 97  ? -3.555  -4.579  -22.544 1.00 87.68 97  A 1 
ATOM 779  C CA  . ALA A 1 97  ? -4.088  -5.844  -23.044 1.00 86.60 97  A 1 
ATOM 780  C C   . ALA A 1 97  ? -3.176  -7.038  -22.708 1.00 87.27 97  A 1 
ATOM 781  O O   . ALA A 1 97  ? -3.672  -8.107  -22.342 1.00 86.74 97  A 1 
ATOM 782  C CB  . ALA A 1 97  ? -4.311  -5.724  -24.550 1.00 85.38 97  A 1 
ATOM 783  N N   . GLU A 1 98  ? -1.856  -6.873  -22.778 1.00 86.19 98  A 1 
ATOM 784  C CA  . GLU A 1 98  ? -0.904  -7.918  -22.383 1.00 85.91 98  A 1 
ATOM 785  C C   . GLU A 1 98  ? -0.961  -8.191  -20.872 1.00 86.99 98  A 1 
ATOM 786  O O   . GLU A 1 98  ? -0.949  -9.355  -20.463 1.00 86.89 98  A 1 
ATOM 787  C CB  . GLU A 1 98  ? 0.526   -7.530  -22.807 1.00 84.39 98  A 1 
ATOM 788  C CG  . GLU A 1 98  ? 0.785   -7.642  -24.319 1.00 81.49 98  A 1 
ATOM 789  C CD  . GLU A 1 98  ? 2.174   -7.092  -24.693 1.00 80.54 98  A 1 
ATOM 790  O OE1 . GLU A 1 98  ? 2.942   -7.776  -25.402 1.00 72.15 98  A 1 
ATOM 791  O OE2 . GLU A 1 98  ? 2.535   -5.983  -24.242 1.00 73.08 98  A 1 
ATOM 792  N N   . LEU A 1 99  ? -1.105  -7.155  -20.045 1.00 90.20 99  A 1 
ATOM 793  C CA  . LEU A 1 99  ? -1.292  -7.302  -18.595 1.00 90.77 99  A 1 
ATOM 794  C C   . LEU A 1 99  ? -2.573  -8.081  -18.267 1.00 90.99 99  A 1 
ATOM 795  O O   . LEU A 1 99  ? -2.543  -9.043  -17.494 1.00 90.77 99  A 1 
ATOM 796  C CB  . LEU A 1 99  ? -1.328  -5.909  -17.937 1.00 91.57 99  A 1 
ATOM 797  C CG  . LEU A 1 99  ? 0.023   -5.172  -17.901 1.00 90.88 99  A 1 
ATOM 798  C CD1 . LEU A 1 99  ? -0.181  -3.734  -17.435 1.00 88.35 99  A 1 
ATOM 799  C CD2 . LEU A 1 99  ? 1.001   -5.847  -16.934 1.00 88.25 99  A 1 
ATOM 800  N N   . LEU A 1 100 ? -3.691  -7.715  -18.902 1.00 91.12 100 A 1 
ATOM 801  C CA  . LEU A 1 100 ? -4.959  -8.436  -18.755 1.00 91.08 100 A 1 
ATOM 802  C C   . LEU A 1 100 ? -4.847  -9.883  -19.233 1.00 90.38 100 A 1 
ATOM 803  O O   . LEU A 1 100 ? -5.380  -10.788 -18.596 1.00 90.07 100 A 1 
ATOM 804  C CB  . LEU A 1 100 ? -6.067  -7.706  -19.528 1.00 92.07 100 A 1 
ATOM 805  C CG  . LEU A 1 100 ? -6.496  -6.359  -18.918 1.00 91.69 100 A 1 
ATOM 806  C CD1 . LEU A 1 100 ? -7.557  -5.734  -19.812 1.00 88.70 100 A 1 
ATOM 807  C CD2 . LEU A 1 100 ? -7.079  -6.519  -17.508 1.00 89.10 100 A 1 
ATOM 808  N N   . ALA A 1 101 ? -4.130  -10.129 -20.308 1.00 88.78 101 A 1 
ATOM 809  C CA  . ALA A 1 101 ? -3.954  -11.485 -20.810 1.00 86.77 101 A 1 
ATOM 810  C C   . ALA A 1 101 ? -3.123  -12.371 -19.883 1.00 86.86 101 A 1 
ATOM 811  O O   . ALA A 1 101 ? -3.477  -13.538 -19.702 1.00 86.13 101 A 1 
ATOM 812  C CB  . ALA A 1 101 ? -3.323  -11.400 -22.167 1.00 85.09 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? -2.080  -11.840 -19.249 1.00 89.47 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? -1.341  -12.569 -18.206 1.00 89.23 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? -2.280  -12.949 -17.060 1.00 89.57 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? -2.270  -14.099 -16.617 1.00 88.87 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? -0.137  -11.746 -17.707 1.00 88.85 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? 0.536   -12.388 -16.487 1.00 86.54 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? 0.943   -11.630 -18.794 1.00 86.45 102 A 1 
ATOM 820  N N   . LEU A 1 103 ? -3.152  -12.029 -16.629 1.00 90.97 103 A 1 
ATOM 821  C CA  . LEU A 1 103 ? -4.144  -12.276 -15.576 1.00 90.69 103 A 1 
ATOM 822  C C   . LEU A 1 103 ? -5.186  -13.334 -15.982 1.00 90.55 103 A 1 
ATOM 823  O O   . LEU A 1 103 ? -5.573  -14.178 -15.171 1.00 89.12 103 A 1 
ATOM 824  C CB  . LEU A 1 103 ? -4.814  -10.932 -15.234 1.00 90.68 103 A 1 
ATOM 825  C CG  . LEU A 1 103 ? -5.817  -10.997 -14.071 1.00 87.00 103 A 1 
ATOM 826  C CD1 . LEU A 1 103 ? -5.130  -11.282 -12.740 1.00 83.77 103 A 1 
ATOM 827  C CD2 . LEU A 1 103 ? -6.554  -9.664  -13.964 1.00 83.22 103 A 1 
ATOM 828  N N   . LEU A 1 104 ? -5.651  -13.292 -17.229 1.00 89.20 104 A 1 
ATOM 829  C CA  . LEU A 1 104 ? -6.715  -14.159 -17.751 1.00 88.62 104 A 1 
ATOM 830  C C   . LEU A 1 104 ? -6.234  -15.549 -18.187 1.00 86.00 104 A 1 
ATOM 831  O O   . LEU A 1 104 ? -7.070  -16.425 -18.435 1.00 82.53 104 A 1 
ATOM 832  C CB  . LEU A 1 104 ? -7.422  -13.431 -18.903 1.00 89.85 104 A 1 
ATOM 833  C CG  . LEU A 1 104 ? -8.214  -12.184 -18.475 1.00 90.04 104 A 1 
ATOM 834  C CD1 . LEU A 1 104 ? -8.708  -11.468 -19.723 1.00 87.92 104 A 1 
ATOM 835  C CD2 . LEU A 1 104 ? -9.411  -12.543 -17.595 1.00 88.69 104 A 1 
ATOM 836  N N   . ASN A 1 105 ? -4.934  -15.777 -18.268 1.00 85.16 105 A 1 
ATOM 837  C CA  . ASN A 1 105 ? -4.338  -17.032 -18.736 1.00 82.57 105 A 1 
ATOM 838  C C   . ASN A 1 105 ? -4.440  -18.175 -17.704 1.00 80.90 105 A 1 
ATOM 839  O O   . ASN A 1 105 ? -3.450  -18.744 -17.256 1.00 75.86 105 A 1 
ATOM 840  C CB  . ASN A 1 105 ? -2.906  -16.771 -19.224 1.00 78.77 105 A 1 
ATOM 841  C CG  . ASN A 1 105 ? -2.363  -17.941 -20.027 1.00 71.93 105 A 1 
ATOM 842  O OD1 . ASN A 1 105 ? -3.090  -18.785 -20.526 1.00 66.09 105 A 1 
ATOM 843  N ND2 . ASN A 1 105 ? -1.067  -18.012 -20.204 1.00 65.41 105 A 1 
ATOM 844  N N   . THR A 1 106 ? -5.676  -18.501 -17.327 1.00 80.17 106 A 1 
ATOM 845  C CA  . THR A 1 106 ? -6.032  -19.564 -16.367 1.00 77.49 106 A 1 
ATOM 846  C C   . THR A 1 106 ? -6.836  -20.699 -17.023 1.00 73.80 106 A 1 
ATOM 847  O O   . THR A 1 106 ? -7.552  -21.438 -16.353 1.00 66.58 106 A 1 
ATOM 848  C CB  . THR A 1 106 ? -6.760  -18.975 -15.149 1.00 76.31 106 A 1 
ATOM 849  O OG1 . THR A 1 106 ? -7.930  -18.293 -15.556 1.00 72.67 106 A 1 
ATOM 850  C CG2 . THR A 1 106 ? -5.902  -17.964 -14.389 1.00 71.80 106 A 1 
ATOM 851  N N   . GLY A 1 107 ? -6.746  -20.816 -18.348 1.00 74.31 107 A 1 
ATOM 852  C CA  . GLY A 1 107 ? -7.543  -21.735 -19.169 1.00 73.29 107 A 1 
ATOM 853  C C   . GLY A 1 107 ? -8.849  -21.096 -19.664 1.00 71.97 107 A 1 
ATOM 854  O O   . GLY A 1 107 ? -9.673  -20.642 -18.871 1.00 67.81 107 A 1 
ATOM 855  N N   . ILE A 1 108 ? -9.053  -21.046 -20.988 1.00 67.29 108 A 1 
ATOM 856  C CA  . ILE A 1 108 ? -10.240 -20.474 -21.653 1.00 67.14 108 A 1 
ATOM 857  C C   . ILE A 1 108 ? -10.807 -21.527 -22.610 1.00 66.86 108 A 1 
ATOM 858  O O   . ILE A 1 108 ? -10.054 -22.206 -23.306 1.00 62.56 108 A 1 
ATOM 859  C CB  . ILE A 1 108 ? -9.896  -19.147 -22.377 1.00 62.72 108 A 1 
ATOM 860  C CG1 . ILE A 1 108 ? -9.378  -18.110 -21.358 1.00 57.63 108 A 1 
ATOM 861  C CG2 . ILE A 1 108 ? -11.117 -18.589 -23.134 1.00 58.21 108 A 1 
ATOM 862  C CD1 . ILE A 1 108 ? -8.933  -16.787 -21.978 1.00 53.49 108 A 1 
ATOM 863  N N   . LYS A 1 109 ? -12.138 -21.677 -22.641 1.00 67.82 109 A 1 
ATOM 864  C CA  . LYS A 1 109 ? -12.824 -22.560 -23.590 1.00 67.79 109 A 1 
ATOM 865  C C   . LYS A 1 109 ? -13.357 -21.744 -24.769 1.00 67.30 109 A 1 
ATOM 866  O O   . LYS A 1 109 ? -14.099 -20.794 -24.557 1.00 60.81 109 A 1 
ATOM 867  C CB  . LYS A 1 109 ? -13.950 -23.350 -22.900 1.00 62.73 109 A 1 
ATOM 868  C CG  . LYS A 1 109 ? -13.423 -24.395 -21.901 1.00 55.91 109 A 1 
ATOM 869  C CD  . LYS A 1 109 ? -14.575 -25.243 -21.337 1.00 52.96 109 A 1 
ATOM 870  C CE  . LYS A 1 109 ? -14.044 -26.303 -20.364 1.00 45.87 109 A 1 
ATOM 871  N NZ  . LYS A 1 109 ? -15.132 -27.162 -19.826 1.00 40.25 109 A 1 
ATOM 872  N N   . GLY A 1 110 ? -13.008 -22.140 -25.984 1.00 66.95 110 A 1 
ATOM 873  C CA  . GLY A 1 110 ? -13.612 -21.633 -27.224 1.00 67.09 110 A 1 
ATOM 874  C C   . GLY A 1 110 ? -13.138 -20.259 -27.711 1.00 69.53 110 A 1 
ATOM 875  O O   . GLY A 1 110 ? -13.619 -19.824 -28.750 1.00 64.70 110 A 1 
ATOM 876  N N   . LYS A 1 111 ? -12.225 -19.584 -26.990 1.00 74.71 111 A 1 
ATOM 877  C CA  . LYS A 1 111 ? -11.730 -18.245 -27.335 1.00 75.92 111 A 1 
ATOM 878  C C   . LYS A 1 111 ? -10.263 -18.070 -26.943 1.00 75.07 111 A 1 
ATOM 879  O O   . LYS A 1 111 ? -9.834  -18.610 -25.922 1.00 69.67 111 A 1 
ATOM 880  C CB  . LYS A 1 111 ? -12.627 -17.228 -26.629 1.00 74.41 111 A 1 
ATOM 881  C CG  . LYS A 1 111 ? -12.386 -15.811 -27.122 1.00 74.53 111 A 1 
ATOM 882  C CD  . LYS A 1 111 ? -13.418 -14.886 -26.495 1.00 73.92 111 A 1 
ATOM 883  C CE  . LYS A 1 111 ? -13.381 -13.554 -27.217 1.00 71.03 111 A 1 
ATOM 884  N NZ  . LYS A 1 111 ? -14.708 -12.936 -27.158 1.00 66.94 111 A 1 
ATOM 885  N N   . GLY A 1 112 ? -9.514  -17.292 -27.724 1.00 76.83 112 A 1 
ATOM 886  C CA  . GLY A 1 112 ? -8.131  -16.932 -27.409 1.00 77.59 112 A 1 
ATOM 887  C C   . GLY A 1 112 ? -8.030  -15.968 -26.218 1.00 80.74 112 A 1 
ATOM 888  O O   . GLY A 1 112 ? -8.899  -15.121 -26.010 1.00 79.50 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? -6.956  -16.072 -25.431 1.00 80.94 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? -6.707  -15.168 -24.284 1.00 82.60 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? -6.569  -13.717 -24.739 1.00 84.32 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? -7.099  -12.821 -24.086 1.00 84.37 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? -5.449  -15.598 -23.506 1.00 81.15 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? -5.147  -14.662 -22.336 1.00 72.89 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? -5.597  -17.005 -22.924 1.00 73.65 113 A 1 
ATOM 896  N N   . ALA A 1 114 ? -5.914  -13.484 -25.871 1.00 80.90 114 A 1 
ATOM 897  C CA  . ALA A 1 114 ? -5.723  -12.165 -26.465 1.00 80.76 114 A 1 
ATOM 898  C C   . ALA A 1 114 ? -7.044  -11.486 -26.828 1.00 83.48 114 A 1 
ATOM 899  O O   . ALA A 1 114 ? -7.268  -10.325 -26.492 1.00 83.41 114 A 1 
ATOM 900  C CB  . ALA A 1 114 ? -4.852  -12.340 -27.713 1.00 77.55 114 A 1 
ATOM 901  N N   . GLU A 1 115 ? -7.958  -12.231 -27.449 1.00 82.66 115 A 1 
ATOM 902  C CA  . GLU A 1 115 ? -9.276  -11.734 -27.828 1.00 84.87 115 A 1 
ATOM 903  C C   . GLU A 1 115 ? -10.116 -11.394 -26.589 1.00 87.24 115 A 1 
ATOM 904  O O   . GLU A 1 115 ? -10.711 -10.320 -26.515 1.00 87.21 115 A 1 
ATOM 905  C CB  . GLU A 1 115 ? -9.948  -12.807 -28.692 1.00 83.12 115 A 1 
ATOM 906  C CG  . GLU A 1 115 ? -11.191 -12.291 -29.423 1.00 75.37 115 A 1 
ATOM 907  C CD  . GLU A 1 115 ? -12.039 -13.434 -30.003 1.00 73.34 115 A 1 
ATOM 908  O OE1 . GLU A 1 115 ? -13.258 -13.203 -30.173 1.00 65.18 115 A 1 
ATOM 909  O OE2 . GLU A 1 115 ? -11.529 -14.569 -30.132 1.00 64.83 115 A 1 
ATOM 910  N N   . LEU A 1 116 ? -10.106 -12.256 -25.566 1.00 88.50 116 A 1 
ATOM 911  C CA  . LEU A 1 116 ? -10.790 -11.976 -24.303 1.00 90.02 116 A 1 
ATOM 912  C C   . LEU A 1 116 ? -10.202 -10.753 -23.588 1.00 90.99 116 A 1 
ATOM 913  O O   . LEU A 1 116 ? -10.956 -9.954  -23.039 1.00 91.33 116 A 1 
ATOM 914  C CB  . LEU A 1 116 ? -10.736 -13.225 -23.408 1.00 91.10 116 A 1 
ATOM 915  C CG  . LEU A 1 116 ? -11.444 -13.041 -22.053 1.00 90.66 116 A 1 
ATOM 916  C CD1 . LEU A 1 116 ? -12.932 -12.733 -22.207 1.00 88.48 116 A 1 
ATOM 917  C CD2 . LEU A 1 116 ? -11.319 -14.313 -21.220 1.00 88.81 116 A 1 
ATOM 918  N N   . ALA A 1 117 ? -8.880  -10.593 -23.591 1.00 90.27 117 A 1 
ATOM 919  C CA  . ALA A 1 117 ? -8.209  -9.437  -23.005 1.00 90.20 117 A 1 
ATOM 920  C C   . ALA A 1 117 ? -8.572  -8.135  -23.733 1.00 91.38 117 A 1 
ATOM 921  O O   . ALA A 1 117 ? -8.865  -7.144  -23.072 1.00 91.83 117 A 1 
ATOM 922  C CB  . ALA A 1 117 ? -6.700  -9.688  -23.011 1.00 89.51 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? -8.636  -8.148  -25.068 1.00 89.34 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? -9.063  -6.994  -25.868 1.00 88.92 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? -10.519 -6.591  -25.619 1.00 90.43 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? -10.823 -5.410  -25.450 1.00 90.34 118 A 1 
ATOM 927  N N   . GLU A 1 119 ? -11.432 -7.561  -25.512 1.00 91.85 119 A 1 
ATOM 928  C CA  . GLU A 1 119 ? -12.829 -7.274  -25.153 1.00 92.84 119 A 1 
ATOM 929  C C   . GLU A 1 119 ? -12.980 -6.752  -23.724 1.00 94.46 119 A 1 
ATOM 930  O O   . GLU A 1 119 ? -13.772 -5.840  -23.481 1.00 94.06 119 A 1 
ATOM 931  C CB  . GLU A 1 119 ? -13.680 -8.529  -25.279 1.00 92.18 119 A 1 
ATOM 932  C CG  . GLU A 1 119 ? -13.971 -8.880  -26.742 1.00 89.63 119 A 1 
ATOM 933  C CD  . GLU A 1 119 ? -14.910 -10.078 -26.842 1.00 88.29 119 A 1 
ATOM 934  O OE1 . GLU A 1 119 ? -15.178 -10.540 -27.969 1.00 81.38 119 A 1 
ATOM 935  O OE2 . GLU A 1 119 ? -15.325 -10.644 -25.799 1.00 82.03 119 A 1 
ATOM 936  N N   . LEU A 1 120 ? -12.231 -7.317  -22.778 1.00 93.81 120 A 1 
ATOM 937  C CA  . LEU A 1 120 ? -12.216 -6.830  -21.406 1.00 94.54 120 A 1 
ATOM 938  C C   . LEU A 1 120 ? -11.677 -5.401  -21.344 1.00 95.12 120 A 1 
ATOM 939  O O   . LEU A 1 120 ? -12.305 -4.565  -20.701 1.00 94.92 120 A 1 
ATOM 940  C CB  . LEU A 1 120 ? -11.408 -7.793  -20.521 1.00 95.27 120 A 1 
ATOM 941  C CG  . LEU A 1 120 ? -11.262 -7.309  -19.066 1.00 94.84 120 A 1 
ATOM 942  C CD1 . LEU A 1 120 ? -12.607 -7.129  -18.365 1.00 90.94 120 A 1 
ATOM 943  C CD2 . LEU A 1 120 ? -10.440 -8.318  -18.271 1.00 91.41 120 A 1 
ATOM 944  N N   . LEU A 1 121 ? -10.574 -5.105  -22.033 1.00 93.85 121 A 1 
ATOM 945  C CA  . LEU A 1 121 ? -10.008 -3.759  -22.100 1.00 93.30 121 A 1 
ATOM 946  C C   . LEU A 1 121 ? -11.029 -2.770  -22.666 1.00 93.10 121 A 1 
ATOM 947  O O   . LEU A 1 121 ? -11.339 -1.775  -22.012 1.00 92.78 121 A 1 
ATOM 948  C CB  . LEU A 1 121 ? -8.710  -3.794  -22.924 1.00 92.73 121 A 1 
ATOM 949  C CG  . LEU A 1 121 ? -7.999  -2.432  -23.013 1.00 89.90 121 A 1 
ATOM 950  C CD1 . LEU A 1 121 ? -7.611  -1.894  -21.632 1.00 83.77 121 A 1 
ATOM 951  C CD2 . LEU A 1 121 ? -6.725  -2.583  -23.841 1.00 83.47 121 A 1 
ATOM 952  N N   . SER A 1 122 ? -11.661 -3.111  -23.791 1.00 92.06 122 A 1 
ATOM 953  C CA  . SER A 1 122 ? -12.721 -2.295  -24.401 1.00 91.20 122 A 1 
ATOM 954  C C   . SER A 1 122 ? -13.884 -2.039  -23.437 1.00 91.51 122 A 1 
ATOM 955  O O   . SER A 1 122 ? -14.468 -0.957  -23.423 1.00 90.42 122 A 1 
ATOM 956  C CB  . SER A 1 122 ? -13.280 -2.985  -25.649 1.00 90.24 122 A 1 
ATOM 957  O OG  . SER A 1 122 ? -12.277 -3.268  -26.604 1.00 80.53 122 A 1 
ATOM 958  N N   . LEU A 1 123 ? -14.244 -3.026  -22.610 1.00 93.93 123 A 1 
ATOM 959  C CA  . LEU A 1 123 ? -15.283 -2.870  -21.590 1.00 94.74 123 A 1 
ATOM 960  C C   . LEU A 1 123 ? -14.847 -1.927  -20.460 1.00 95.33 123 A 1 
ATOM 961  O O   . LEU A 1 123 ? -15.679 -1.166  -19.958 1.00 94.30 123 A 1 
ATOM 962  C CB  . LEU A 1 123 ? -15.666 -4.262  -21.050 1.00 95.20 123 A 1 
ATOM 963  C CG  . LEU A 1 123 ? -16.776 -4.227  -19.985 1.00 93.98 123 A 1 
ATOM 964  C CD1 . LEU A 1 123 ? -18.109 -3.783  -20.581 1.00 87.79 123 A 1 
ATOM 965  C CD2 . LEU A 1 123 ? -16.973 -5.609  -19.369 1.00 87.56 123 A 1 
ATOM 966  N N   . LEU A 1 124 ? -13.580 -1.998  -20.037 1.00 94.82 124 A 1 
ATOM 967  C CA  . LEU A 1 124 ? -13.012 -1.158  -18.979 1.00 93.95 124 A 1 
ATOM 968  C C   . LEU A 1 124 ? -12.845 0.298   -19.433 1.00 93.42 124 A 1 
ATOM 969  O O   . LEU A 1 124 ? -13.085 1.204   -18.639 1.00 91.21 124 A 1 
ATOM 970  C CB  . LEU A 1 124 ? -11.676 -1.757  -18.504 1.00 94.54 124 A 1 
ATOM 971  C CG  . LEU A 1 124 ? -11.785 -3.112  -17.779 1.00 94.66 124 A 1 
ATOM 972  C CD1 . LEU A 1 124 ? -10.390 -3.649  -17.458 1.00 91.23 124 A 1 
ATOM 973  C CD2 . LEU A 1 124 ? -12.573 -3.023  -16.473 1.00 91.35 124 A 1 
ATOM 974  N N   . ASP A 1 125 ? -12.547 0.529   -20.714 1.00 92.26 125 A 1 
ATOM 975  C CA  . ASP A 1 125 ? -12.376 1.872   -21.287 1.00 89.77 125 A 1 
ATOM 976  C C   . ASP A 1 125 ? -13.687 2.677   -21.362 1.00 88.21 125 A 1 
ATOM 977  O O   . ASP A 1 125 ? -13.668 3.909   -21.377 1.00 86.32 125 A 1 
ATOM 978  C CB  . ASP A 1 125 ? -11.756 1.747   -22.691 1.00 89.23 125 A 1 
ATOM 979  C CG  . ASP A 1 125 ? -10.291 1.294   -22.687 1.00 85.94 125 A 1 
ATOM 980  O OD1 . ASP A 1 125 ? -9.622  1.466   -21.640 1.00 81.16 125 A 1 
ATOM 981  O OD2 . ASP A 1 125 ? -9.853  0.802   -23.752 1.00 80.75 125 A 1 
ATOM 982  N N   . ILE A 1 126 ? -14.852 2.010   -21.343 1.00 89.38 126 A 1 
ATOM 983  C CA  . ILE A 1 126 ? -16.165 2.681   -21.378 1.00 87.80 126 A 1 
ATOM 984  C C   . ILE A 1 126 ? -16.426 3.500   -20.105 1.00 86.52 126 A 1 
ATOM 985  O O   . ILE A 1 126 ? -17.148 4.501   -20.136 1.00 82.39 126 A 1 
ATOM 986  C CB  . ILE A 1 126 ? -17.288 1.639   -21.617 1.00 88.34 126 A 1 
ATOM 987  C CG1 . ILE A 1 126 ? -17.166 1.002   -23.018 1.00 84.56 126 A 1 
ATOM 988  C CG2 . ILE A 1 126 ? -18.703 2.245   -21.474 1.00 82.63 126 A 1 
ATOM 989  C CD1 . ILE A 1 126 ? -17.983 -0.283  -23.206 1.00 77.34 126 A 1 
ATOM 990  N N   . SER A 1 127 ? -15.908 3.067   -18.955 1.00 85.91 127 A 1 
ATOM 991  C CA  . SER A 1 127 ? -16.218 3.688   -17.669 1.00 83.49 127 A 1 
ATOM 992  C C   . SER A 1 127 ? -15.103 3.475   -16.655 1.00 81.89 127 A 1 
ATOM 993  O O   . SER A 1 127 ? -14.636 2.363   -16.460 1.00 77.95 127 A 1 
ATOM 994  C CB  . SER A 1 127 ? -17.517 3.095   -17.111 1.00 81.88 127 A 1 
ATOM 995  O OG  . SER A 1 127 ? -17.851 3.685   -15.861 1.00 73.72 127 A 1 
ATOM 996  N N   . LYS A 1 128 ? -14.787 4.533   -15.895 1.00 84.67 128 A 1 
ATOM 997  C CA  . LYS A 1 128 ? -13.870 4.442   -14.746 1.00 82.05 128 A 1 
ATOM 998  C C   . LYS A 1 128 ? -14.425 3.622   -13.567 1.00 84.54 128 A 1 
ATOM 999  O O   . LYS A 1 128 ? -13.696 3.333   -12.618 1.00 81.38 128 A 1 
ATOM 1000 C CB  . LYS A 1 128 ? -13.484 5.854   -14.266 1.00 76.90 128 A 1 
ATOM 1001 C CG  . LYS A 1 128 ? -12.702 6.656   -15.316 1.00 69.34 128 A 1 
ATOM 1002 C CD  . LYS A 1 128 ? -12.186 7.972   -14.720 1.00 62.36 128 A 1 
ATOM 1003 C CE  . LYS A 1 128 ? -11.351 8.732   -15.756 1.00 55.46 128 A 1 
ATOM 1004 N NZ  . LYS A 1 128 ? -10.736 9.960   -15.187 1.00 48.03 128 A 1 
ATOM 1005 N N   . ALA A 1 129 ? -15.714 3.288   -13.579 1.00 86.94 129 A 1 
ATOM 1006 C CA  . ALA A 1 129 ? -16.319 2.445   -12.555 1.00 88.43 129 A 1 
ATOM 1007 C C   . ALA A 1 129 ? -15.966 0.971   -12.801 1.00 91.35 129 A 1 
ATOM 1008 O O   . ALA A 1 129 ? -16.034 0.488   -13.931 1.00 90.63 129 A 1 
ATOM 1009 C CB  . ALA A 1 129 ? -17.834 2.670   -12.530 1.00 86.20 129 A 1 
ATOM 1010 N N   . ILE A 1 130 ? -15.648 0.247   -11.727 1.00 92.37 130 A 1 
ATOM 1011 C CA  . ILE A 1 130 ? -15.368 -1.192  -11.792 1.00 93.95 130 A 1 
ATOM 1012 C C   . ILE A 1 130 ? -16.647 -1.928  -12.216 1.00 95.10 130 A 1 
ATOM 1013 O O   . ILE A 1 130 ? -17.666 -1.809  -11.529 1.00 94.48 130 A 1 
ATOM 1014 C CB  . ILE A 1 130 ? -14.818 -1.709  -10.444 1.00 93.22 130 A 1 
ATOM 1015 C CG1 . ILE A 1 130 ? -13.495 -0.981  -10.113 1.00 91.60 130 A 1 
ATOM 1016 C CG2 . ILE A 1 130 ? -14.607 -3.234  -10.493 1.00 91.26 130 A 1 
ATOM 1017 C CD1 . ILE A 1 130 ? -12.993 -1.231  -8.696  1.00 88.23 130 A 1 
ATOM 1018 N N   . PRO A 1 131 ? -16.633 -2.686  -13.326 1.00 96.03 131 A 1 
ATOM 1019 C CA  . PRO A 1 131 ? -17.800 -3.435  -13.772 1.00 96.22 131 A 1 
ATOM 1020 C C   . PRO A 1 131 ? -18.207 -4.500  -12.753 1.00 97.07 131 A 1 
ATOM 1021 O O   . PRO A 1 131 ? -17.361 -5.126  -12.114 1.00 96.79 131 A 1 
ATOM 1022 C CB  . PRO A 1 131 ? -17.419 -4.054  -15.120 1.00 95.72 131 A 1 
ATOM 1023 C CG  . PRO A 1 131 ? -16.240 -3.211  -15.596 1.00 93.93 131 A 1 
ATOM 1024 C CD  . PRO A 1 131 ? -15.558 -2.811  -14.292 1.00 95.58 131 A 1 
ATOM 1025 N N   . SER A 1 132 ? -19.518 -4.754  -12.630 1.00 96.43 132 A 1 
ATOM 1026 C CA  . SER A 1 132 ? -20.017 -5.838  -11.777 1.00 96.93 132 A 1 
ATOM 1027 C C   . SER A 1 132 ? -19.584 -7.210  -12.303 1.00 97.21 132 A 1 
ATOM 1028 O O   . SER A 1 132 ? -19.367 -7.399  -13.505 1.00 96.93 132 A 1 
ATOM 1029 C CB  . SER A 1 132 ? -21.544 -5.767  -11.632 1.00 96.59 132 A 1 
ATOM 1030 O OG  . SER A 1 132 ? -22.192 -5.999  -12.868 1.00 94.89 132 A 1 
ATOM 1031 N N   . VAL A 1 133 ? -19.507 -8.194  -11.405 1.00 96.57 133 A 1 
ATOM 1032 C CA  . VAL A 1 133 ? -19.194 -9.589  -11.768 1.00 96.97 133 A 1 
ATOM 1033 C C   . VAL A 1 133 ? -20.165 -10.121 -12.827 1.00 97.13 133 A 1 
ATOM 1034 O O   . VAL A 1 133 ? -19.734 -10.776 -13.771 1.00 96.66 133 A 1 
ATOM 1035 C CB  . VAL A 1 133 ? -19.198 -10.484 -10.512 1.00 96.55 133 A 1 
ATOM 1036 C CG1 . VAL A 1 133 ? -18.977 -11.962 -10.845 1.00 92.74 133 A 1 
ATOM 1037 C CG2 . VAL A 1 133 ? -18.092 -10.050 -9.540  1.00 92.27 133 A 1 
ATOM 1038 N N   . ASP A 1 134 ? -21.450 -9.759  -12.744 1.00 97.56 134 A 1 
ATOM 1039 C CA  . ASP A 1 134 ? -22.463 -10.143 -13.735 1.00 97.38 134 A 1 
ATOM 1040 C C   . ASP A 1 134 ? -22.195 -9.543  -15.120 1.00 97.27 134 A 1 
ATOM 1041 O O   . ASP A 1 134 ? -22.466 -10.176 -16.138 1.00 96.33 134 A 1 
ATOM 1042 C CB  . ASP A 1 134 ? -23.849 -9.673  -13.273 1.00 96.79 134 A 1 
ATOM 1043 C CG  . ASP A 1 134 ? -24.306 -10.323 -11.971 1.00 87.82 134 A 1 
ATOM 1044 O OD1 . ASP A 1 134 ? -23.888 -11.471 -11.709 1.00 78.62 134 A 1 
ATOM 1045 O OD2 . ASP A 1 134 ? -25.050 -9.632  -11.246 1.00 79.90 134 A 1 
ATOM 1046 N N   . LYS A 1 135 ? -21.673 -8.320  -15.180 1.00 97.51 135 A 1 
ATOM 1047 C CA  . LYS A 1 135 ? -21.317 -7.679  -16.452 1.00 97.10 135 A 1 
ATOM 1048 C C   . LYS A 1 135 ? -20.056 -8.307  -17.051 1.00 97.18 135 A 1 
ATOM 1049 O O   . LYS A 1 135 ? -20.024 -8.562  -18.248 1.00 96.43 135 A 1 
ATOM 1050 C CB  . LYS A 1 135 ? -21.191 -6.158  -16.252 1.00 96.45 135 A 1 
ATOM 1051 C CG  . LYS A 1 135 ? -21.059 -5.413  -17.591 1.00 90.23 135 A 1 
ATOM 1052 C CD  . LYS A 1 135 ? -20.985 -3.890  -17.390 1.00 86.97 135 A 1 
ATOM 1053 C CE  . LYS A 1 135 ? -20.860 -3.194  -18.750 1.00 80.23 135 A 1 
ATOM 1054 N NZ  . LYS A 1 135 ? -20.645 -1.724  -18.633 1.00 72.42 135 A 1 
ATOM 1055 N N   . LEU A 1 136 ? -19.060 -8.595  -16.215 1.00 97.24 136 A 1 
ATOM 1056 C CA  . LEU A 1 136 ? -17.818 -9.250  -16.630 1.00 96.94 136 A 1 
ATOM 1057 C C   . LEU A 1 136 ? -18.057 -10.688 -17.110 1.00 96.55 136 A 1 
ATOM 1058 O O   . LEU A 1 136 ? -17.537 -11.084 -18.150 1.00 95.96 136 A 1 
ATOM 1059 C CB  . LEU A 1 136 ? -16.825 -9.230  -15.455 1.00 96.94 136 A 1 
ATOM 1060 C CG  . LEU A 1 136 ? -16.272 -7.837  -15.100 1.00 96.51 136 A 1 
ATOM 1061 C CD1 . LEU A 1 136 ? -15.498 -7.916  -13.788 1.00 94.09 136 A 1 
ATOM 1062 C CD2 . LEU A 1 136 ? -15.327 -7.312  -16.182 1.00 93.79 136 A 1 
ATOM 1063 N N   . SER A 1 137 ? -18.879 -11.456 -16.393 1.00 96.52 137 A 1 
ATOM 1064 C CA  . SER A 1 137 ? -19.137 -12.868 -16.711 1.00 95.89 137 A 1 
ATOM 1065 C C   . SER A 1 137 ? -19.906 -13.085 -18.018 1.00 95.35 137 A 1 
ATOM 1066 O O   . SER A 1 137 ? -19.889 -14.199 -18.542 1.00 94.02 137 A 1 
ATOM 1067 C CB  . SER A 1 137 ? -19.861 -13.556 -15.550 1.00 95.26 137 A 1 
ATOM 1068 O OG  . SER A 1 137 ? -21.101 -12.938 -15.293 1.00 84.48 137 A 1 
ATOM 1069 N N   . LYS A 1 138 ? -20.530 -12.038 -18.573 1.00 95.88 138 A 1 
ATOM 1070 C CA  . LYS A 1 138 ? -21.172 -12.070 -19.900 1.00 95.39 138 A 1 
ATOM 1071 C C   . LYS A 1 138 ? -20.174 -12.129 -21.060 1.00 94.95 138 A 1 
ATOM 1072 O O   . LYS A 1 138 ? -20.577 -12.507 -22.158 1.00 93.35 138 A 1 
ATOM 1073 C CB  . LYS A 1 138 ? -22.101 -10.856 -20.065 1.00 95.48 138 A 1 
ATOM 1074 C CG  . LYS A 1 138 ? -23.378 -11.004 -19.234 1.00 94.06 138 A 1 
ATOM 1075 C CD  . LYS A 1 138 ? -24.212 -9.718  -19.283 1.00 89.32 138 A 1 
ATOM 1076 C CE  . LYS A 1 138 ? -25.402 -9.869  -18.336 1.00 85.52 138 A 1 
ATOM 1077 N NZ  . LYS A 1 138 ? -26.283 -8.674  -18.350 1.00 75.84 138 A 1 
ATOM 1078 N N   . LEU A 1 139 ? -18.916 -11.769 -20.839 1.00 95.47 139 A 1 
ATOM 1079 C CA  . LEU A 1 139 ? -17.879 -11.921 -21.859 1.00 94.96 139 A 1 
ATOM 1080 C C   . LEU A 1 139 ? -17.626 -13.410 -22.117 1.00 94.43 139 A 1 
ATOM 1081 O O   . LEU A 1 139 ? -17.342 -14.185 -21.197 1.00 93.06 139 A 1 
ATOM 1082 C CB  . LEU A 1 139 ? -16.587 -11.198 -21.442 1.00 95.11 139 A 1 
ATOM 1083 C CG  . LEU A 1 139 ? -16.709 -9.671  -21.298 1.00 94.42 139 A 1 
ATOM 1084 C CD1 . LEU A 1 139 ? -15.378 -9.106  -20.800 1.00 90.78 139 A 1 
ATOM 1085 C CD2 . LEU A 1 139 ? -17.056 -8.986  -22.619 1.00 90.52 139 A 1 
ATOM 1086 N N   . SER A 1 140 ? -17.722 -13.821 -23.379 1.00 93.68 140 A 1 
ATOM 1087 C CA  . SER A 1 140 ? -17.486 -15.210 -23.770 1.00 92.86 140 A 1 
ATOM 1088 C C   . SER A 1 140 ? -16.081 -15.656 -23.362 1.00 92.26 140 A 1 
ATOM 1089 O O   . SER A 1 140 ? -15.096 -14.997 -23.679 1.00 89.30 140 A 1 
ATOM 1090 C CB  . SER A 1 140 ? -17.695 -15.383 -25.275 1.00 91.41 140 A 1 
ATOM 1091 O OG  . SER A 1 140 ? -17.564 -16.751 -25.613 1.00 77.85 140 A 1 
ATOM 1092 N N   . GLY A 1 141 ? -15.983 -16.767 -22.635 1.00 92.26 141 A 1 
ATOM 1093 C CA  . GLY A 1 141 ? -14.713 -17.293 -22.117 1.00 91.72 141 A 1 
ATOM 1094 C C   . GLY A 1 141 ? -14.248 -16.713 -20.771 1.00 92.21 141 A 1 
ATOM 1095 O O   . GLY A 1 141 ? -13.280 -17.229 -20.203 1.00 90.12 141 A 1 
ATOM 1096 N N   . MET A 1 142 ? -14.923 -15.706 -20.214 1.00 92.84 142 A 1 
ATOM 1097 C CA  . MET A 1 142 ? -14.599 -15.139 -18.898 1.00 92.72 142 A 1 
ATOM 1098 C C   . MET A 1 142 ? -14.983 -16.112 -17.773 1.00 91.79 142 A 1 
ATOM 1099 O O   . MET A 1 142 ? -14.126 -16.543 -17.004 1.00 86.62 142 A 1 
ATOM 1100 C CB  . MET A 1 142 ? -15.293 -13.773 -18.738 1.00 91.73 142 A 1 
ATOM 1101 C CG  . MET A 1 142 ? -14.884 -13.068 -17.439 1.00 87.79 142 A 1 
ATOM 1102 S SD  . MET A 1 142 ? -13.149 -12.563 -17.345 1.00 89.90 142 A 1 
ATOM 1103 C CE  . MET A 1 142 ? -13.202 -11.074 -18.370 1.00 84.49 142 A 1 
ATOM 1104 N N   . GLY A 1 143 ? -16.259 -16.468 -17.690 1.00 92.15 143 A 1 
ATOM 1105 C CA  . GLY A 1 143 ? -16.808 -17.264 -16.589 1.00 92.20 143 A 1 
ATOM 1106 C C   . GLY A 1 143 ? -16.771 -16.535 -15.236 1.00 93.80 143 A 1 
ATOM 1107 O O   . GLY A 1 143 ? -16.055 -15.556 -15.040 1.00 93.21 143 A 1 
ATOM 1108 N N   . THR A 1 144 ? -17.533 -17.031 -14.270 1.00 93.43 144 A 1 
ATOM 1109 C CA  . THR A 1 144 ? -17.695 -16.372 -12.960 1.00 94.59 144 A 1 
ATOM 1110 C C   . THR A 1 144 ? -16.385 -16.265 -12.176 1.00 95.43 144 A 1 
ATOM 1111 O O   . THR A 1 144 ? -16.104 -15.223 -11.596 1.00 94.97 144 A 1 
ATOM 1112 C CB  . THR A 1 144 ? -18.734 -17.121 -12.117 1.00 94.04 144 A 1 
ATOM 1113 O OG1 . THR A 1 144 ? -19.865 -17.401 -12.904 1.00 86.04 144 A 1 
ATOM 1114 C CG2 . THR A 1 144 ? -19.198 -16.329 -10.901 1.00 84.04 144 A 1 
ATOM 1115 N N   . ALA A 1 145 ? -15.547 -17.308 -12.193 1.00 93.24 145 A 1 
ATOM 1116 C CA  . ALA A 1 145 ? -14.291 -17.316 -11.438 1.00 93.29 145 A 1 
ATOM 1117 C C   . ALA A 1 145 ? -13.314 -16.217 -11.904 1.00 94.49 145 A 1 
ATOM 1118 O O   . ALA A 1 145 ? -12.781 -15.475 -11.080 1.00 93.85 145 A 1 
ATOM 1119 C CB  . ALA A 1 145 ? -13.667 -18.712 -11.540 1.00 92.06 145 A 1 
ATOM 1120 N N   . LYS A 1 146 ? -13.116 -16.063 -13.213 1.00 93.91 146 A 1 
ATOM 1121 C CA  . LYS A 1 146 ? -12.279 -14.992 -13.786 1.00 94.26 146 A 1 
ATOM 1122 C C   . LYS A 1 146 ? -12.891 -13.614 -13.555 1.00 95.31 146 A 1 
ATOM 1123 O O   . LYS A 1 146 ? -12.171 -12.691 -13.193 1.00 95.37 146 A 1 
ATOM 1124 C CB  . LYS A 1 146 ? -12.066 -15.204 -15.287 1.00 92.86 146 A 1 
ATOM 1125 C CG  . LYS A 1 146 ? -11.158 -16.388 -15.620 1.00 90.12 146 A 1 
ATOM 1126 C CD  . LYS A 1 146 ? -10.808 -16.335 -17.112 1.00 88.50 146 A 1 
ATOM 1127 C CE  . LYS A 1 146 ? -9.890  -17.476 -17.525 1.00 83.96 146 A 1 
ATOM 1128 N NZ  . LYS A 1 146 ? -10.636 -18.705 -17.825 1.00 79.11 146 A 1 
ATOM 1129 N N   . ALA A 1 147 ? -14.208 -13.480 -13.713 1.00 94.84 147 A 1 
ATOM 1130 C CA  . ALA A 1 147 ? -14.916 -12.233 -13.454 1.00 95.78 147 A 1 
ATOM 1131 C C   . ALA A 1 147 ? -14.733 -11.764 -12.003 1.00 96.44 147 A 1 
ATOM 1132 O O   . ALA A 1 147 ? -14.418 -10.597 -11.769 1.00 96.45 147 A 1 
ATOM 1133 C CB  . ALA A 1 147 ? -16.391 -12.440 -13.810 1.00 95.96 147 A 1 
ATOM 1134 N N   . CYS A 1 148 ? -14.840 -12.681 -11.036 1.00 95.27 148 A 1 
ATOM 1135 C CA  . CYS A 1 148 ? -14.551 -12.397 -9.629  1.00 95.43 148 A 1 
ATOM 1136 C C   . CYS A 1 148 ? -13.091 -11.982 -9.411  1.00 95.47 148 A 1 
ATOM 1137 O O   . CYS A 1 148 ? -12.845 -11.009 -8.709  1.00 95.38 148 A 1 
ATOM 1138 C CB  . CYS A 1 148 ? -14.875 -13.630 -8.775  1.00 95.45 148 A 1 
ATOM 1139 S SG  . CYS A 1 148 ? -16.670 -13.890 -8.682  1.00 91.11 148 A 1 
ATOM 1140 N N   . ALA A 1 149 ? -12.127 -12.689 -10.016 1.00 95.48 149 A 1 
ATOM 1141 C CA  . ALA A 1 149 ? -10.705 -12.366 -9.880  1.00 94.76 149 A 1 
ATOM 1142 C C   . ALA A 1 149 ? -10.369 -10.971 -10.438 1.00 95.11 149 A 1 
ATOM 1143 O O   . ALA A 1 149 ? -9.687  -10.194 -9.773  1.00 94.44 149 A 1 
ATOM 1144 C CB  . ALA A 1 149 ? -9.883  -13.466 -10.565 1.00 93.95 149 A 1 
ATOM 1145 N N   . VAL A 1 150 ? -10.895 -10.627 -11.618 1.00 95.94 150 A 1 
ATOM 1146 C CA  . VAL A 1 150 ? -10.715 -9.304  -12.235 1.00 95.87 150 A 1 
ATOM 1147 C C   . VAL A 1 150 ? -11.351 -8.211  -11.380 1.00 96.33 150 A 1 
ATOM 1148 O O   . VAL A 1 150 ? -10.679 -7.237  -11.046 1.00 96.06 150 A 1 
ATOM 1149 C CB  . VAL A 1 150 ? -11.267 -9.285  -13.674 1.00 95.41 150 A 1 
ATOM 1150 C CG1 . VAL A 1 150 ? -11.294 -7.874  -14.274 1.00 93.43 150 A 1 
ATOM 1151 C CG2 . VAL A 1 150 ? -10.405 -10.158 -14.591 1.00 93.05 150 A 1 
ATOM 1152 N N   . ALA A 1 151 ? -12.613 -8.376  -10.967 1.00 96.09 151 A 1 
ATOM 1153 C CA  . ALA A 1 151 ? -13.297 -7.393  -10.124 1.00 96.09 151 A 1 
ATOM 1154 C C   . ALA A 1 151 ? -12.569 -7.177  -8.787  1.00 95.85 151 A 1 
ATOM 1155 O O   . ALA A 1 151 ? -12.389 -6.041  -8.354  1.00 95.14 151 A 1 
ATOM 1156 C CB  . ALA A 1 151 ? -14.743 -7.854  -9.909  1.00 96.41 151 A 1 
ATOM 1157 N N   . ALA A 1 152 ? -12.108 -8.263  -8.153  1.00 96.12 152 A 1 
ATOM 1158 C CA  . ALA A 1 152 ? -11.352 -8.199  -6.906  1.00 95.44 152 A 1 
ATOM 1159 C C   . ALA A 1 152 ? -10.002 -7.493  -7.085  1.00 94.96 152 A 1 
ATOM 1160 O O   . ALA A 1 152 ? -9.649  -6.650  -6.263  1.00 93.92 152 A 1 
ATOM 1161 C CB  . ALA A 1 152 ? -11.175 -9.625  -6.366  1.00 95.38 152 A 1 
ATOM 1162 N N   . MET A 1 153 ? -9.268  -7.790  -8.164  1.00 95.61 153 A 1 
ATOM 1163 C CA  . MET A 1 153 ? -7.991  -7.147  -8.478  1.00 94.61 153 A 1 
ATOM 1164 C C   . MET A 1 153 ? -8.169  -5.645  -8.725  1.00 94.32 153 A 1 
ATOM 1165 O O   . MET A 1 153 ? -7.442  -4.845  -8.135  1.00 92.95 153 A 1 
ATOM 1166 C CB  . MET A 1 153 ? -7.346  -7.868  -9.676  1.00 93.34 153 A 1 
ATOM 1167 C CG  . MET A 1 153 ? -5.992  -7.280  -10.093 1.00 78.24 153 A 1 
ATOM 1168 S SD  . MET A 1 153 ? -6.036  -5.774  -11.109 1.00 70.83 153 A 1 
ATOM 1169 C CE  . MET A 1 153 ? -6.647  -6.435  -12.681 1.00 60.27 153 A 1 
ATOM 1170 N N   . LEU A 1 154 ? -9.165  -5.255  -9.523  1.00 94.69 154 A 1 
ATOM 1171 C CA  . LEU A 1 154 ? -9.459  -3.847  -9.810  1.00 93.97 154 A 1 
ATOM 1172 C C   . LEU A 1 154 ? -9.851  -3.083  -8.542  1.00 93.17 154 A 1 
ATOM 1173 O O   . LEU A 1 154 ? -9.339  -1.992  -8.296  1.00 91.97 154 A 1 
ATOM 1174 C CB  . LEU A 1 154 ? -10.584 -3.758  -10.856 1.00 94.31 154 A 1 
ATOM 1175 C CG  . LEU A 1 154 ? -10.202 -4.204  -12.279 1.00 94.06 154 A 1 
ATOM 1176 C CD1 . LEU A 1 154 ? -11.459 -4.212  -13.150 1.00 91.47 154 A 1 
ATOM 1177 C CD2 . LEU A 1 154 ? -9.179  -3.268  -12.927 1.00 91.11 154 A 1 
ATOM 1178 N N   . GLU A 1 155 ? -10.708 -3.665  -7.709  1.00 93.12 155 A 1 
ATOM 1179 C CA  . GLU A 1 155 ? -11.108 -3.049  -6.438  1.00 91.98 155 A 1 
ATOM 1180 C C   . GLU A 1 155 ? -9.934  -2.964  -5.457  1.00 91.06 155 A 1 
ATOM 1181 O O   . GLU A 1 155 ? -9.745  -1.931  -4.814  1.00 89.45 155 A 1 
ATOM 1182 C CB  . GLU A 1 155 ? -12.300 -3.821  -5.859  1.00 91.65 155 A 1 
ATOM 1183 C CG  . GLU A 1 155 ? -12.791 -3.318  -4.486  1.00 89.36 155 A 1 
ATOM 1184 C CD  . GLU A 1 155 ? -13.284 -1.862  -4.441  1.00 89.06 155 A 1 
ATOM 1185 O OE1 . GLU A 1 155 ? -13.512 -1.372  -3.302  1.00 82.07 155 A 1 
ATOM 1186 O OE2 . GLU A 1 155 ? -13.422 -1.187  -5.472  1.00 82.79 155 A 1 
ATOM 1187 N N   . PHE A 1 156 ? -9.099  -4.002  -5.371  1.00 91.70 156 A 1 
ATOM 1188 C CA  . PHE A 1 156 ? -7.889  -3.972  -4.555  1.00 90.05 156 A 1 
ATOM 1189 C C   . PHE A 1 156 ? -6.924  -2.873  -5.018  1.00 88.90 156 A 1 
ATOM 1190 O O   . PHE A 1 156 ? -6.452  -2.084  -4.201  1.00 87.13 156 A 1 
ATOM 1191 C CB  . PHE A 1 156 ? -7.224  -5.352  -4.580  1.00 89.34 156 A 1 
ATOM 1192 C CG  . PHE A 1 156 ? -5.962  -5.407  -3.747  1.00 87.91 156 A 1 
ATOM 1193 C CD1 . PHE A 1 156 ? -4.701  -5.288  -4.362  1.00 83.88 156 A 1 
ATOM 1194 C CD2 . PHE A 1 156 ? -6.048  -5.535  -2.350  1.00 84.53 156 A 1 
ATOM 1195 C CE1 . PHE A 1 156 ? -3.533  -5.309  -3.578  1.00 82.99 156 A 1 
ATOM 1196 C CE2 . PHE A 1 156 ? -4.881  -5.554  -1.568  1.00 83.30 156 A 1 
ATOM 1197 C CZ  . PHE A 1 156 ? -3.622  -5.443  -2.183  1.00 84.65 156 A 1 
ATOM 1198 N N   . GLY A 1 157 ? -6.683  -2.772  -6.330  1.00 91.93 157 A 1 
ATOM 1199 C CA  . GLY A 1 157 ? -5.877  -1.710  -6.933  1.00 90.10 157 A 1 
ATOM 1200 C C   . GLY A 1 157 ? -6.436  -0.319  -6.640  1.00 88.80 157 A 1 
ATOM 1201 O O   . GLY A 1 157 ? -5.701  0.551   -6.172  1.00 87.02 157 A 1 
ATOM 1202 N N   . ARG A 1 158 ? -7.746  -0.123  -6.799  1.00 87.90 158 A 1 
ATOM 1203 C CA  . ARG A 1 158 ? -8.434  1.133   -6.485  1.00 86.04 158 A 1 
ATOM 1204 C C   . ARG A 1 158 ? -8.257  1.527   -5.017  1.00 84.70 158 A 1 
ATOM 1205 O O   . ARG A 1 158 ? -7.963  2.678   -4.732  1.00 82.87 158 A 1 
ATOM 1206 C CB  . ARG A 1 158 ? -9.924  1.003   -6.830  1.00 84.97 158 A 1 
ATOM 1207 C CG  . ARG A 1 158 ? -10.653 2.354   -6.765  1.00 80.50 158 A 1 
ATOM 1208 C CD  . ARG A 1 158 ? -12.176 2.190   -6.797  1.00 78.21 158 A 1 
ATOM 1209 N NE  . ARG A 1 158 ? -12.702 1.565   -5.562  1.00 70.49 158 A 1 
ATOM 1210 C CZ  . ARG A 1 158 ? -12.826 2.122   -4.368  1.00 66.14 158 A 1 
ATOM 1211 N NH1 . ARG A 1 158 ? -12.512 3.371   -4.145  1.00 60.09 158 A 1 
ATOM 1212 N NH2 . ARG A 1 158 ? -13.265 1.418   -3.369  1.00 58.44 158 A 1 
ATOM 1213 N N   . ARG A 1 159 ? -8.412  0.575   -4.092  1.00 84.19 159 A 1 
ATOM 1214 C CA  . ARG A 1 159 ? -8.241  0.831   -2.648  1.00 82.50 159 A 1 
ATOM 1215 C C   . ARG A 1 159 ? -6.805  1.183   -2.278  1.00 81.15 159 A 1 
ATOM 1216 O O   . ARG A 1 159 ? -6.590  1.991   -1.381  1.00 78.78 159 A 1 
ATOM 1217 C CB  . ARG A 1 159 ? -8.666  -0.399  -1.843  1.00 83.15 159 A 1 
ATOM 1218 C CG  . ARG A 1 159 ? -10.174 -0.618  -1.868  1.00 82.31 159 A 1 
ATOM 1219 C CD  . ARG A 1 159 ? -10.497 -1.938  -1.166  1.00 82.03 159 A 1 
ATOM 1220 N NE  . ARG A 1 159 ? -11.908 -2.288  -1.344  1.00 80.87 159 A 1 
ATOM 1221 C CZ  . ARG A 1 159 ? -12.572 -3.233  -0.717  1.00 80.05 159 A 1 
ATOM 1222 N NH1 . ARG A 1 159 ? -12.030 -3.969  0.215   1.00 74.17 159 A 1 
ATOM 1223 N NH2 . ARG A 1 159 ? -13.809 -3.449  -1.049  1.00 73.93 159 A 1 
ATOM 1224 N N   . ARG A 1 160 ? -5.829  0.549   -2.937  1.00 81.87 160 A 1 
ATOM 1225 C CA  . ARG A 1 160 ? -4.414  0.686   -2.575  1.00 79.53 160 A 1 
ATOM 1226 C C   . ARG A 1 160 ? -3.746  1.903   -3.214  1.00 79.15 160 A 1 
ATOM 1227 O O   . ARG A 1 160 ? -2.939  2.542   -2.547  1.00 75.32 160 A 1 
ATOM 1228 C CB  . ARG A 1 160 ? -3.688  -0.625  -2.919  1.00 77.78 160 A 1 
ATOM 1229 C CG  . ARG A 1 160 ? -2.252  -0.698  -2.375  1.00 70.76 160 A 1 
ATOM 1230 C CD  . ARG A 1 160 ? -2.211  -0.629  -0.843  1.00 68.90 160 A 1 
ATOM 1231 N NE  . ARG A 1 160 ? -0.838  -0.787  -0.325  1.00 63.46 160 A 1 
ATOM 1232 C CZ  . ARG A 1 160 ? -0.461  -0.605  0.931   1.00 57.92 160 A 1 
ATOM 1233 N NH1 . ARG A 1 160 ? -1.303  -0.279  1.867   1.00 52.90 160 A 1 
ATOM 1234 N NH2 . ARG A 1 160 ? 0.788   -0.750  1.266   1.00 51.37 160 A 1 
ATOM 1235 N N   . TRP A 1 161 ? -4.059  2.198   -4.472  1.00 82.88 161 A 1 
ATOM 1236 C CA  . TRP A 1 161 ? -3.376  3.224   -5.274  1.00 81.52 161 A 1 
ATOM 1237 C C   . TRP A 1 161 ? -4.329  4.241   -5.915  1.00 80.53 161 A 1 
ATOM 1238 O O   . TRP A 1 161 ? -3.927  5.368   -6.171  1.00 76.64 161 A 1 
ATOM 1239 C CB  . TRP A 1 161 ? -2.522  2.533   -6.341  1.00 81.02 161 A 1 
ATOM 1240 C CG  . TRP A 1 161 ? -1.511  1.553   -5.822  1.00 79.26 161 A 1 
ATOM 1241 C CD1 . TRP A 1 161 ? -0.334  1.878   -5.244  1.00 72.76 161 A 1 
ATOM 1242 C CD2 . TRP A 1 161 ? -1.568  0.088   -5.814  1.00 76.87 161 A 1 
ATOM 1243 N NE1 . TRP A 1 161 ? 0.341   0.723   -4.879  1.00 70.56 161 A 1 
ATOM 1244 C CE2 . TRP A 1 161 ? -0.373  -0.404  -5.213  1.00 73.99 161 A 1 
ATOM 1245 C CE3 . TRP A 1 161 ? -2.512  -0.859  -6.263  1.00 71.30 161 A 1 
ATOM 1246 C CZ2 . TRP A 1 161 ? -0.124  -1.785  -5.066  1.00 72.11 161 A 1 
ATOM 1247 C CZ3 . TRP A 1 161 ? -2.272  -2.240  -6.119  1.00 68.93 161 A 1 
ATOM 1248 C CH2 . TRP A 1 161 ? -1.084  -2.704  -5.525  1.00 68.81 161 A 1 
ATOM 1249 N N   . GLY A 1 162 ? -5.593  3.885   -6.125  1.00 80.51 162 A 1 
ATOM 1250 C CA  . GLY A 1 162 ? -6.579  4.741   -6.790  1.00 79.14 162 A 1 
ATOM 1251 C C   . GLY A 1 162 ? -7.187  5.839   -5.910  1.00 81.78 162 A 1 
ATOM 1252 O O   . GLY A 1 162 ? -7.973  6.637   -6.403  1.00 78.48 162 A 1 
ATOM 1253 N N   . ALA A 1 163 ? -6.849  5.871   -4.612  1.00 81.25 163 A 1 
ATOM 1254 C CA  . ALA A 1 163 ? -7.295  6.937   -3.716  1.00 82.97 163 A 1 
ATOM 1255 C C   . ALA A 1 163 ? -6.512  8.247   -3.907  1.00 85.84 163 A 1 
ATOM 1256 O O   . ALA A 1 163 ? -7.039  9.316   -3.607  1.00 82.61 163 A 1 
ATOM 1257 C CB  . ALA A 1 163 ? -7.181  6.424   -2.277  1.00 80.34 163 A 1 
ATOM 1258 N N   . SER A 1 164 ? -5.277  8.173   -4.414  1.00 84.82 164 A 1 
ATOM 1259 C CA  . SER A 1 164 ? -4.438  9.351   -4.657  1.00 85.55 164 A 1 
ATOM 1260 C C   . SER A 1 164 ? -5.094  10.296  -5.669  1.00 86.25 164 A 1 
ATOM 1261 O O   . SER A 1 164 ? -5.643  9.854   -6.675  1.00 82.28 164 A 1 
ATOM 1262 C CB  . SER A 1 164 ? -3.052  8.921   -5.130  1.00 83.08 164 A 1 
ATOM 1263 O OG  . SER A 1 164 ? -2.190  10.036  -5.198  1.00 70.17 164 A 1 
ATOM 1264 N N   . GLY A 1 165 ? -5.068  11.591  -5.384  1.00 86.25 165 A 1 
ATOM 1265 C CA  . GLY A 1 165 ? -5.722  12.632  -6.181  1.00 85.42 165 A 1 
ATOM 1266 C C   . GLY A 1 165 ? -7.230  12.784  -5.941  1.00 87.87 165 A 1 
ATOM 1267 O O   . GLY A 1 165 ? -7.856  13.655  -6.538  1.00 85.14 165 A 1 
ATOM 1268 N N   . SER A 1 166 ? -7.835  11.970  -5.074  1.00 86.62 166 A 1 
ATOM 1269 C CA  . SER A 1 166 ? -9.249  12.130  -4.710  1.00 88.38 166 A 1 
ATOM 1270 C C   . SER A 1 166 ? -9.426  13.355  -3.811  1.00 91.25 166 A 1 
ATOM 1271 O O   . SER A 1 166 ? -8.833  13.418  -2.735  1.00 90.13 166 A 1 
ATOM 1272 C CB  . SER A 1 166 ? -9.797  10.891  -3.997  1.00 85.35 166 A 1 
ATOM 1273 O OG  . SER A 1 166 ? -9.670  9.748   -4.816  1.00 75.29 166 A 1 
ATOM 1274 N N   . ALA A 1 167 ? -10.252 14.321  -4.224  1.00 90.46 167 A 1 
ATOM 1275 C CA  . ALA A 1 167 ? -10.568 15.491  -3.413  1.00 91.60 167 A 1 
ATOM 1276 C C   . ALA A 1 167 ? -11.522 15.129  -2.265  1.00 92.47 167 A 1 
ATOM 1277 O O   . ALA A 1 167 ? -12.534 14.463  -2.486  1.00 90.54 167 A 1 
ATOM 1278 C CB  . ALA A 1 167 ? -11.149 16.590  -4.313  1.00 89.99 167 A 1 
ATOM 1279 N N   . ILE A 1 168 ? -11.221 15.616  -1.060  1.00 92.36 168 A 1 
ATOM 1280 C CA  . ILE A 1 168 ? -12.055 15.446  0.134   1.00 92.99 168 A 1 
ATOM 1281 C C   . ILE A 1 168 ? -12.734 16.776  0.459   1.00 92.99 168 A 1 
ATOM 1282 O O   . ILE A 1 168 ? -12.071 17.761  0.779   1.00 91.33 168 A 1 
ATOM 1283 C CB  . ILE A 1 168 ? -11.213 14.939  1.321   1.00 92.71 168 A 1 
ATOM 1284 C CG1 . ILE A 1 168 ? -10.502 13.597  1.039   1.00 89.24 168 A 1 
ATOM 1285 C CG2 . ILE A 1 168 ? -12.073 14.837  2.586   1.00 89.45 168 A 1 
ATOM 1286 C CD1 . ILE A 1 168 ? -11.419 12.420  0.708   1.00 83.38 168 A 1 
ATOM 1287 N N   . ARG A 1 169 ? -14.062 16.802  0.396   1.00 93.31 169 A 1 
ATOM 1288 C CA  . ARG A 1 169 ? -14.894 17.967  0.742   1.00 92.28 169 A 1 
ATOM 1289 C C   . ARG A 1 169 ? -15.786 17.711  1.952   1.00 92.66 169 A 1 
ATOM 1290 O O   . ARG A 1 169 ? -16.131 18.642  2.671   1.00 90.63 169 A 1 
ATOM 1291 C CB  . ARG A 1 169 ? -15.744 18.362  -0.469  1.00 91.80 169 A 1 
ATOM 1292 C CG  . ARG A 1 169 ? -14.896 18.664  -1.707  1.00 87.85 169 A 1 
ATOM 1293 C CD  . ARG A 1 169 ? -15.801 18.986  -2.893  1.00 83.04 169 A 1 
ATOM 1294 N NE  . ARG A 1 169 ? -15.010 19.264  -4.100  1.00 73.88 169 A 1 
ATOM 1295 C CZ  . ARG A 1 169 ? -15.488 19.511  -5.304  1.00 63.61 169 A 1 
ATOM 1296 N NH1 . ARG A 1 169 ? -16.768 19.523  -5.545  1.00 57.54 169 A 1 
ATOM 1297 N NH2 . ARG A 1 169 ? -14.673 19.751  -6.297  1.00 54.92 169 A 1 
ATOM 1298 N N   . GLN A 1 170 ? -16.157 16.446  2.175   1.00 94.16 170 A 1 
ATOM 1299 C CA  . GLN A 1 170 ? -17.066 16.049  3.239   1.00 93.87 170 A 1 
ATOM 1300 C C   . GLN A 1 170 ? -16.686 14.688  3.858   1.00 94.89 170 A 1 
ATOM 1301 O O   . GLN A 1 170 ? -16.101 13.837  3.182   1.00 94.24 170 A 1 
ATOM 1302 C CB  . GLN A 1 170 ? -18.505 16.048  2.699   1.00 92.03 170 A 1 
ATOM 1303 C CG  . GLN A 1 170 ? -18.714 15.095  1.515   1.00 85.19 170 A 1 
ATOM 1304 C CD  . GLN A 1 170 ? -20.114 15.148  0.929   1.00 79.29 170 A 1 
ATOM 1305 O OE1 . GLN A 1 170 ? -21.040 15.722  1.474   1.00 69.59 170 A 1 
ATOM 1306 N NE2 . GLN A 1 170 ? -20.317 14.531  -0.213  1.00 66.78 170 A 1 
ATOM 1307 N N   . PRO A 1 171 ? -17.082 14.425  5.119   1.00 95.15 171 A 1 
ATOM 1308 C CA  . PRO A 1 171 ? -16.760 13.169  5.806   1.00 95.02 171 A 1 
ATOM 1309 C C   . PRO A 1 171 ? -17.252 11.896  5.106   1.00 95.18 171 A 1 
ATOM 1310 O O   . PRO A 1 171 ? -16.617 10.847  5.200   1.00 94.26 171 A 1 
ATOM 1311 C CB  . PRO A 1 171 ? -17.390 13.311  7.193   1.00 93.94 171 A 1 
ATOM 1312 C CG  . PRO A 1 171 ? -17.361 14.814  7.436   1.00 91.86 171 A 1 
ATOM 1313 C CD  . PRO A 1 171 ? -17.663 15.374  6.053   1.00 94.10 171 A 1 
ATOM 1314 N N   . ALA A 1 172 ? -18.347 11.969  4.351   1.00 95.46 172 A 1 
ATOM 1315 C CA  . ALA A 1 172 ? -18.853 10.831  3.581   1.00 94.86 172 A 1 
ATOM 1316 C C   . ALA A 1 172 ? -17.849 10.326  2.522   1.00 94.44 172 A 1 
ATOM 1317 O O   . ALA A 1 172 ? -17.758 9.120   2.278   1.00 93.13 172 A 1 
ATOM 1318 C CB  . ALA A 1 172 ? -20.178 11.245  2.934   1.00 94.18 172 A 1 
ATOM 1319 N N   . GLU A 1 173 ? -17.070 11.226  1.917   1.00 94.02 173 A 1 
ATOM 1320 C CA  . GLU A 1 173 ? -16.018 10.874  0.954   1.00 93.35 173 A 1 
ATOM 1321 C C   . GLU A 1 173 ? -14.848 10.173  1.654   1.00 93.49 173 A 1 
ATOM 1322 O O   . GLU A 1 173 ? -14.341 9.172   1.149   1.00 92.37 173 A 1 
ATOM 1323 C CB  . GLU A 1 173 ? -15.536 12.140  0.222   1.00 92.61 173 A 1 
ATOM 1324 C CG  . GLU A 1 173 ? -16.612 12.714  -0.714  1.00 90.54 173 A 1 
ATOM 1325 C CD  . GLU A 1 173 ? -16.375 14.168  -1.141  1.00 89.16 173 A 1 
ATOM 1326 O OE1 . GLU A 1 173 ? -17.247 14.691  -1.879  1.00 81.09 173 A 1 
ATOM 1327 O OE2 . GLU A 1 173 ? -15.419 14.807  -0.655  1.00 82.13 173 A 1 
ATOM 1328 N N   . ILE A 1 174 ? -14.497 10.616  2.865   1.00 94.57 174 A 1 
ATOM 1329 C CA  . ILE A 1 174 ? -13.494 9.947   3.711   1.00 94.36 174 A 1 
ATOM 1330 C C   . ILE A 1 174 ? -13.955 8.524   4.016   1.00 94.19 174 A 1 
ATOM 1331 O O   . ILE A 1 174 ? -13.229 7.563   3.753   1.00 93.33 174 A 1 
ATOM 1332 C CB  . ILE A 1 174 ? -13.248 10.726  5.025   1.00 94.16 174 A 1 
ATOM 1333 C CG1 . ILE A 1 174 ? -12.900 12.208  4.769   1.00 90.90 174 A 1 
ATOM 1334 C CG2 . ILE A 1 174 ? -12.145 10.036  5.849   1.00 89.70 174 A 1 
ATOM 1335 C CD1 . ILE A 1 174 ? -12.987 13.070  6.032   1.00 85.04 174 A 1 
ATOM 1336 N N   . HIS A 1 175 ? -15.188 8.364   4.499   1.00 94.98 175 A 1 
ATOM 1337 C CA  . HIS A 1 175 ? -15.755 7.055   4.812   1.00 94.50 175 A 1 
ATOM 1338 C C   . HIS A 1 175 ? -15.753 6.115   3.595   1.00 93.38 175 A 1 
ATOM 1339 O O   . HIS A 1 175 ? -15.365 4.952   3.713   1.00 92.31 175 A 1 
ATOM 1340 C CB  . HIS A 1 175 ? -17.173 7.232   5.359   1.00 94.31 175 A 1 
ATOM 1341 C CG  . HIS A 1 175 ? -17.860 5.920   5.631   1.00 94.64 175 A 1 
ATOM 1342 N ND1 . HIS A 1 175 ? -19.005 5.460   5.011   1.00 83.74 175 A 1 
ATOM 1343 C CD2 . HIS A 1 175 ? -17.443 4.956   6.508   1.00 85.76 175 A 1 
ATOM 1344 C CE1 . HIS A 1 175 ? -19.282 4.256   5.525   1.00 88.43 175 A 1 
ATOM 1345 N NE2 . HIS A 1 175 ? -18.348 3.904   6.431   1.00 89.65 175 A 1 
ATOM 1346 N N   . ALA A 1 176 ? -16.099 6.610   2.406   1.00 92.48 176 A 1 
ATOM 1347 C CA  . ALA A 1 176 ? -16.068 5.816   1.176   1.00 90.30 176 A 1 
ATOM 1348 C C   . ALA A 1 176 ? -14.671 5.240   0.873   1.00 89.90 176 A 1 
ATOM 1349 O O   . ALA A 1 176 ? -14.571 4.106   0.394   1.00 87.96 176 A 1 
ATOM 1350 C CB  . ALA A 1 176 ? -16.587 6.677   0.021   1.00 88.68 176 A 1 
ATOM 1351 N N   . LEU A 1 177 ? -13.607 5.983   1.202   1.00 92.27 177 A 1 
ATOM 1352 C CA  . LEU A 1 177 ? -12.220 5.556   1.004   1.00 91.44 177 A 1 
ATOM 1353 C C   . LEU A 1 177 ? -11.740 4.559   2.065   1.00 91.55 177 A 1 
ATOM 1354 O O   . LEU A 1 177 ? -10.930 3.692   1.754   1.00 90.14 177 A 1 
ATOM 1355 C CB  . LEU A 1 177 ? -11.306 6.794   0.983   1.00 91.25 177 A 1 
ATOM 1356 C CG  . LEU A 1 177 ? -11.534 7.748   -0.205  1.00 89.85 177 A 1 
ATOM 1357 C CD1 . LEU A 1 177 ? -10.653 8.980   -0.032  1.00 86.82 177 A 1 
ATOM 1358 C CD2 . LEU A 1 177 ? -11.196 7.091   -1.545  1.00 86.71 177 A 1 
ATOM 1359 N N   . ILE A 1 178 ? -12.230 4.654   3.309   1.00 92.14 178 A 1 
ATOM 1360 C CA  . ILE A 1 178 ? -11.669 3.878   4.431   1.00 92.46 178 A 1 
ATOM 1361 C C   . ILE A 1 178 ? -12.554 2.733   4.926   1.00 92.16 178 A 1 
ATOM 1362 O O   . ILE A 1 178 ? -12.037 1.824   5.575   1.00 90.94 178 A 1 
ATOM 1363 C CB  . ILE A 1 178 ? -11.271 4.797   5.602   1.00 92.66 178 A 1 
ATOM 1364 C CG1 . ILE A 1 178 ? -12.523 5.417   6.265   1.00 91.50 178 A 1 
ATOM 1365 C CG2 . ILE A 1 178 ? -10.241 5.845   5.133   1.00 90.73 178 A 1 
ATOM 1366 C CD1 . ILE A 1 178 ? -12.218 6.305   7.458   1.00 89.89 178 A 1 
ATOM 1367 N N   . ARG A 1 179 ? -13.857 2.711   4.610   1.00 91.74 179 A 1 
ATOM 1368 C CA  . ARG A 1 179 ? -14.838 1.748   5.170   1.00 90.62 179 A 1 
ATOM 1369 C C   . ARG A 1 179 ? -14.442 0.277   5.037   1.00 89.87 179 A 1 
ATOM 1370 O O   . ARG A 1 179 ? -14.825 -0.545  5.864   1.00 87.97 179 A 1 
ATOM 1371 C CB  . ARG A 1 179 ? -16.221 1.983   4.545   1.00 88.81 179 A 1 
ATOM 1372 C CG  . ARG A 1 179 ? -16.264 1.699   3.033   1.00 85.00 179 A 1 
ATOM 1373 C CD  . ARG A 1 179 ? -17.661 1.953   2.464   1.00 83.59 179 A 1 
ATOM 1374 N NE  . ARG A 1 179 ? -17.706 1.600   1.033   1.00 76.99 179 A 1 
ATOM 1375 C CZ  . ARG A 1 179 ? -18.762 1.176   0.358   1.00 71.87 179 A 1 
ATOM 1376 N NH1 . ARG A 1 179 ? -19.926 1.030   0.927   1.00 64.81 179 A 1 
ATOM 1377 N NH2 . ARG A 1 179 ? -18.661 0.884   -0.907  1.00 63.95 179 A 1 
ATOM 1378 N N   . HIS A 1 180 ? -13.674 -0.060  4.020   1.00 90.02 180 A 1 
ATOM 1379 C CA  . HIS A 1 180 ? -13.178 -1.420  3.801   1.00 88.24 180 A 1 
ATOM 1380 C C   . HIS A 1 180 ? -12.115 -1.859  4.825   1.00 87.78 180 A 1 
ATOM 1381 O O   . HIS A 1 180 ? -11.774 -3.038  4.868   1.00 85.28 180 A 1 
ATOM 1382 C CB  . HIS A 1 180 ? -12.644 -1.522  2.371   1.00 86.91 180 A 1 
ATOM 1383 C CG  . HIS A 1 180 ? -11.452 -0.637  2.120   1.00 84.91 180 A 1 
ATOM 1384 N ND1 . HIS A 1 180 ? -11.474 0.654   1.638   1.00 76.81 180 A 1 
ATOM 1385 C CD2 . HIS A 1 180 ? -10.143 -0.979  2.324   1.00 75.94 180 A 1 
ATOM 1386 C CE1 . HIS A 1 180 ? -10.205 1.079   1.550   1.00 76.26 180 A 1 
ATOM 1387 N NE2 . HIS A 1 180 ? -9.363  0.121   1.960   1.00 77.95 180 A 1 
ATOM 1388 N N   . ASN A 1 181 ? -11.601 -0.939  5.632   1.00 88.98 181 A 1 
ATOM 1389 C CA  . ASN A 1 181 ? -10.710 -1.227  6.751   1.00 88.60 181 A 1 
ATOM 1390 C C   . ASN A 1 181 ? -11.462 -1.547  8.052   1.00 88.80 181 A 1 
ATOM 1391 O O   . ASN A 1 181 ? -10.813 -1.931  9.022   1.00 86.43 181 A 1 
ATOM 1392 C CB  . ASN A 1 181 ? -9.741  -0.054  6.955   1.00 88.45 181 A 1 
ATOM 1393 C CG  . ASN A 1 181 ? -8.786  0.110   5.796   1.00 86.61 181 A 1 
ATOM 1394 O OD1 . ASN A 1 181 ? -7.930  -0.723  5.554   1.00 79.27 181 A 1 
ATOM 1395 N ND2 . ASN A 1 181 ? -8.908  1.177   5.046   1.00 79.06 181 A 1 
ATOM 1396 N N   . ALA A 1 182 ? -12.784 -1.394  8.098   1.00 88.97 182 A 1 
ATOM 1397 C CA  . ALA A 1 182 ? -13.567 -1.738  9.279   1.00 88.11 182 A 1 
ATOM 1398 C C   . ALA A 1 182 ? -13.395 -3.224  9.625   1.00 86.65 182 A 1 
ATOM 1399 O O   . ALA A 1 182 ? -13.567 -4.101  8.779   1.00 83.53 182 A 1 
ATOM 1400 C CB  . ALA A 1 182 ? -15.037 -1.371  9.053   1.00 87.63 182 A 1 
ATOM 1401 N N   . ASP A 1 183 ? -13.051 -3.502  10.884  1.00 85.96 183 A 1 
ATOM 1402 C CA  . ASP A 1 183 ? -12.811 -4.852  11.379  1.00 85.08 183 A 1 
ATOM 1403 C C   . ASP A 1 183 ? -13.550 -5.041  12.708  1.00 84.26 183 A 1 
ATOM 1404 O O   . ASP A 1 183 ? -13.555 -4.172  13.573  1.00 81.82 183 A 1 
ATOM 1405 C CB  . ASP A 1 183 ? -11.296 -5.082  11.504  1.00 82.40 183 A 1 
ATOM 1406 C CG  . ASP A 1 183 ? -10.913 -6.562  11.607  1.00 78.33 183 A 1 
ATOM 1407 O OD1 . ASP A 1 183 ? -11.596 -7.305  12.350  1.00 72.88 183 A 1 
ATOM 1408 O OD2 . ASP A 1 183 ? -9.943  -6.958  10.925  1.00 71.86 183 A 1 
ATOM 1409 N N   . ARG A 1 184 ? -14.210 -6.195  12.885  1.00 84.74 184 A 1 
ATOM 1410 C CA  . ARG A 1 184 ? -14.947 -6.517  14.117  1.00 84.59 184 A 1 
ATOM 1411 C C   . ARG A 1 184 ? -14.070 -7.136  15.206  1.00 85.76 184 A 1 
ATOM 1412 O O   . ARG A 1 184 ? -14.535 -7.315  16.326  1.00 81.61 184 A 1 
ATOM 1413 C CB  . ARG A 1 184 ? -16.141 -7.422  13.803  1.00 82.28 184 A 1 
ATOM 1414 C CG  . ARG A 1 184 ? -17.193 -6.710  12.942  1.00 77.65 184 A 1 
ATOM 1415 C CD  . ARG A 1 184 ? -18.440 -7.582  12.824  1.00 71.87 184 A 1 
ATOM 1416 N NE  . ARG A 1 184 ? -19.482 -6.930  12.017  1.00 64.78 184 A 1 
ATOM 1417 C CZ  . ARG A 1 184 ? -20.721 -7.356  11.838  1.00 56.23 184 A 1 
ATOM 1418 N NH1 . ARG A 1 184 ? -21.160 -8.457  12.391  1.00 51.03 184 A 1 
ATOM 1419 N NH2 . ARG A 1 184 ? -21.539 -6.672  11.086  1.00 48.99 184 A 1 
ATOM 1420 N N   . LYS A 1 185 ? -12.837 -7.517  14.873  1.00 83.48 185 A 1 
ATOM 1421 C CA  . LYS A 1 185 ? -11.902 -8.176  15.791  1.00 83.11 185 A 1 
ATOM 1422 C C   . LYS A 1 185 ? -10.754 -7.266  16.206  1.00 83.77 185 A 1 
ATOM 1423 O O   . LYS A 1 185 ? -10.154 -7.501  17.252  1.00 80.43 185 A 1 
ATOM 1424 C CB  . LYS A 1 185 ? -11.341 -9.445  15.139  1.00 81.09 185 A 1 
ATOM 1425 C CG  . LYS A 1 185 ? -12.419 -10.492 14.826  1.00 76.19 185 A 1 
ATOM 1426 C CD  . LYS A 1 185 ? -11.754 -11.739 14.242  1.00 70.71 185 A 1 
ATOM 1427 C CE  . LYS A 1 185 ? -12.802 -12.807 13.927  1.00 63.51 185 A 1 
ATOM 1428 N NZ  . LYS A 1 185 ? -12.169 -14.027 13.361  1.00 54.73 185 A 1 
ATOM 1429 N N   . GLN A 1 186 ? -10.423 -6.285  15.380  1.00 82.80 186 A 1 
ATOM 1430 C CA  . GLN A 1 186 ? -9.270  -5.423  15.566  1.00 83.95 186 A 1 
ATOM 1431 C C   . GLN A 1 186 ? -9.655  -3.964  15.362  1.00 85.31 186 A 1 
ATOM 1432 O O   . GLN A 1 186 ? -10.429 -3.621  14.467  1.00 82.95 186 A 1 
ATOM 1433 C CB  . GLN A 1 186 ? -8.152  -5.830  14.598  1.00 80.00 186 A 1 
ATOM 1434 C CG  . GLN A 1 186 ? -7.608  -7.229  14.917  1.00 71.39 186 A 1 
ATOM 1435 C CD  . GLN A 1 186 ? -6.466  -7.651  13.999  1.00 69.58 186 A 1 
ATOM 1436 O OE1 . GLN A 1 186 ? -6.351  -7.266  12.847  1.00 62.05 186 A 1 
ATOM 1437 N NE2 . GLN A 1 186 ? -5.577  -8.494  14.472  1.00 57.94 186 A 1 
ATOM 1438 N N   . GLU A 1 187 ? -9.077  -3.110  16.180  1.00 86.56 187 A 1 
ATOM 1439 C CA  . GLU A 1 187 ? -9.135  -1.672  15.974  1.00 87.29 187 A 1 
ATOM 1440 C C   . GLU A 1 187 ? -8.018  -1.269  15.011  1.00 87.75 187 A 1 
ATOM 1441 O O   . GLU A 1 187 ? -6.859  -1.655  15.188  1.00 85.64 187 A 1 
ATOM 1442 C CB  . GLU A 1 187 ? -9.031  -0.976  17.325  1.00 85.22 187 A 1 
ATOM 1443 C CG  . GLU A 1 187 ? -9.257  0.528   17.206  1.00 78.27 187 A 1 
ATOM 1444 C CD  . GLU A 1 187 ? -9.299  1.205   18.586  1.00 76.80 187 A 1 
ATOM 1445 O OE1 . GLU A 1 187 ? -9.456  2.437   18.593  1.00 68.63 187 A 1 
ATOM 1446 O OE2 . GLU A 1 187 ? -9.155  0.480   19.605  1.00 68.96 187 A 1 
ATOM 1447 N N   . ARG A 1 188 ? -8.361  -0.533  13.960  1.00 89.07 188 A 1 
ATOM 1448 C CA  . ARG A 1 188 ? -7.399  -0.040  12.971  1.00 89.67 188 A 1 
ATOM 1449 C C   . ARG A 1 188 ? -7.414  1.472   12.988  1.00 91.00 188 A 1 
ATOM 1450 O O   . ARG A 1 188 ? -8.457  2.065   12.739  1.00 89.86 188 A 1 
ATOM 1451 C CB  . ARG A 1 188 ? -7.718  -0.575  11.575  1.00 88.10 188 A 1 
ATOM 1452 C CG  . ARG A 1 188 ? -7.655  -2.106  11.518  1.00 84.95 188 A 1 
ATOM 1453 C CD  . ARG A 1 188 ? -7.882  -2.566  10.085  1.00 81.39 188 A 1 
ATOM 1454 N NE  . ARG A 1 188 ? -7.946  -4.034  9.996   1.00 76.04 188 A 1 
ATOM 1455 C CZ  . ARG A 1 188 ? -8.127  -4.728  8.893   1.00 70.40 188 A 1 
ATOM 1456 N NH1 . ARG A 1 188 ? -8.201  -4.152  7.730   1.00 64.20 188 A 1 
ATOM 1457 N NH2 . ARG A 1 188 ? -8.257  -6.018  8.951   1.00 63.02 188 A 1 
ATOM 1458 N N   . PHE A 1 189 ? -6.264  2.059   13.235  1.00 91.29 189 A 1 
ATOM 1459 C CA  . PHE A 1 189 ? -6.081  3.500   13.175  1.00 91.74 189 A 1 
ATOM 1460 C C   . PHE A 1 189 ? -5.464  3.876   11.830  1.00 91.90 189 A 1 
ATOM 1461 O O   . PHE A 1 189 ? -4.440  3.321   11.429  1.00 91.01 189 A 1 
ATOM 1462 C CB  . PHE A 1 189 ? -5.246  3.963   14.367  1.00 91.64 189 A 1 
ATOM 1463 C CG  . PHE A 1 189 ? -5.444  5.429   14.677  1.00 91.81 189 A 1 
ATOM 1464 C CD1 . PHE A 1 189 ? -4.749  6.413   13.956  1.00 88.59 189 A 1 
ATOM 1465 C CD2 . PHE A 1 189 ? -6.348  5.807   15.686  1.00 89.51 189 A 1 
ATOM 1466 C CE1 . PHE A 1 189 ? -4.948  7.773   14.250  1.00 88.73 189 A 1 
ATOM 1467 C CE2 . PHE A 1 189 ? -6.544  7.166   15.984  1.00 89.07 189 A 1 
ATOM 1468 C CZ  . PHE A 1 189 ? -5.839  8.151   15.269  1.00 90.68 189 A 1 
ATOM 1469 N N   . ILE A 1 190 ? -6.113  4.779   11.117  1.00 93.02 190 A 1 
ATOM 1470 C CA  . ILE A 1 190 ? -5.805  5.141   9.734   1.00 93.72 190 A 1 
ATOM 1471 C C   . ILE A 1 190 ? -5.456  6.622   9.683   1.00 94.74 190 A 1 
ATOM 1472 O O   . ILE A 1 190 ? -6.144  7.441   10.285  1.00 94.61 190 A 1 
ATOM 1473 C CB  . ILE A 1 190 ? -6.989  4.789   8.802   1.00 92.71 190 A 1 
ATOM 1474 C CG1 . ILE A 1 190 ? -7.350  3.289   8.923   1.00 89.80 190 A 1 
ATOM 1475 C CG2 . ILE A 1 190 ? -6.672  5.150   7.338   1.00 89.21 190 A 1 
ATOM 1476 C CD1 . ILE A 1 190 ? -8.563  2.867   8.096   1.00 84.58 190 A 1 
ATOM 1477 N N   . SER A 1 191 ? -4.422  6.968   8.910   1.00 94.54 191 A 1 
ATOM 1478 C CA  . SER A 1 191 ? -4.098  8.349   8.556   1.00 94.62 191 A 1 
ATOM 1479 C C   . SER A 1 191 ? -4.281  8.577   7.058   1.00 94.50 191 A 1 
ATOM 1480 O O   . SER A 1 191 ? -3.954  7.718   6.233   1.00 93.69 191 A 1 
ATOM 1481 C CB  . SER A 1 191 ? -2.682  8.725   9.016   1.00 93.89 191 A 1 
ATOM 1482 O OG  . SER A 1 191 ? -1.702  7.943   8.355   1.00 84.82 191 A 1 
ATOM 1483 N N   . LEU A 1 192 ? -4.812  9.738   6.702   1.00 95.24 192 A 1 
ATOM 1484 C CA  . LEU A 1 192 ? -4.901  10.238  5.339   1.00 95.77 192 A 1 
ATOM 1485 C C   . LEU A 1 192 ? -4.052  11.501  5.237   1.00 96.21 192 A 1 
ATOM 1486 O O   . LEU A 1 192 ? -4.353  12.499  5.895   1.00 95.81 192 A 1 
ATOM 1487 C CB  . LEU A 1 192 ? -6.354  10.529  4.928   1.00 95.64 192 A 1 
ATOM 1488 C CG  . LEU A 1 192 ? -7.280  9.305   4.787   1.00 94.32 192 A 1 
ATOM 1489 C CD1 . LEU A 1 192 ? -7.817  8.793   6.122   1.00 88.33 192 A 1 
ATOM 1490 C CD2 . LEU A 1 192 ? -8.493  9.680   3.929   1.00 88.31 192 A 1 
ATOM 1491 N N   . SER A 1 193 ? -3.017  11.463  4.403   1.00 96.11 193 A 1 
ATOM 1492 C CA  . SER A 1 193 ? -2.213  12.627  4.030   1.00 95.96 193 A 1 
ATOM 1493 C C   . SER A 1 193 ? -2.894  13.379  2.890   1.00 96.01 193 A 1 
ATOM 1494 O O   . SER A 1 193 ? -3.291  12.760  1.903   1.00 95.27 193 A 1 
ATOM 1495 C CB  . SER A 1 193 ? -0.823  12.181  3.574   1.00 95.01 193 A 1 
ATOM 1496 O OG  . SER A 1 193 ? -0.111  11.568  4.620   1.00 86.15 193 A 1 
ATOM 1497 N N   . LEU A 1 194 ? -3.011  14.694  2.995   1.00 96.18 194 A 1 
ATOM 1498 C CA  . LEU A 1 194 ? -3.666  15.553  2.008   1.00 96.51 194 A 1 
ATOM 1499 C C   . LEU A 1 194 ? -2.756  16.713  1.588   1.00 96.68 194 A 1 
ATOM 1500 O O   . LEU A 1 194 ? -1.993  17.256  2.390   1.00 96.05 194 A 1 
ATOM 1501 C CB  . LEU A 1 194 ? -4.997  16.090  2.563   1.00 96.46 194 A 1 
ATOM 1502 C CG  . LEU A 1 194 ? -5.983  15.052  3.130   1.00 95.37 194 A 1 
ATOM 1503 C CD1 . LEU A 1 194 ? -7.172  15.770  3.757   1.00 89.27 194 A 1 
ATOM 1504 C CD2 . LEU A 1 194 ? -6.534  14.122  2.061   1.00 88.95 194 A 1 
ATOM 1505 N N   . ASN A 1 195 ? -2.866  17.133  0.328   1.00 95.30 195 A 1 
ATOM 1506 C CA  . ASN A 1 195 ? -2.223  18.357  -0.144  1.00 95.22 195 A 1 
ATOM 1507 C C   . ASN A 1 195 ? -3.028  19.615  0.254   1.00 95.46 195 A 1 
ATOM 1508 O O   . ASN A 1 195 ? -4.096  19.530  0.863   1.00 94.23 195 A 1 
ATOM 1509 C CB  . ASN A 1 195 ? -1.932  18.225  -1.651  1.00 94.57 195 A 1 
ATOM 1510 C CG  . ASN A 1 195 ? -3.151  18.305  -2.550  1.00 94.76 195 A 1 
ATOM 1511 O OD1 . ASN A 1 195 ? -4.241  18.662  -2.145  1.00 89.46 195 A 1 
ATOM 1512 N ND2 . ASN A 1 195 ? -2.975  18.021  -3.821  1.00 89.19 195 A 1 
ATOM 1513 N N   . GLY A 1 196 ? -2.531  20.799  -0.112  1.00 95.20 196 A 1 
ATOM 1514 C CA  . GLY A 1 196 ? -3.210  22.070  0.188   1.00 94.64 196 A 1 
ATOM 1515 C C   . GLY A 1 196 ? -4.565  22.265  -0.508  1.00 95.02 196 A 1 
ATOM 1516 O O   . GLY A 1 196 ? -5.338  23.126  -0.101  1.00 92.86 196 A 1 
ATOM 1517 N N   . ALA A 1 197 ? -4.878  21.458  -1.523  1.00 94.67 197 A 1 
ATOM 1518 C CA  . ALA A 1 197 ? -6.186  21.422  -2.184  1.00 94.40 197 A 1 
ATOM 1519 C C   . ALA A 1 197 ? -7.142  20.373  -1.573  1.00 94.26 197 A 1 
ATOM 1520 O O   . ALA A 1 197 ? -8.227  20.142  -2.103  1.00 91.76 197 A 1 
ATOM 1521 C CB  . ALA A 1 197 ? -5.959  21.213  -3.686  1.00 93.84 197 A 1 
ATOM 1522 N N   . HIS A 1 198 ? -6.743  19.758  -0.463  1.00 94.34 198 A 1 
ATOM 1523 C CA  . HIS A 1 198 ? -7.432  18.640  0.195   1.00 94.65 198 A 1 
ATOM 1524 C C   . HIS A 1 198 ? -7.620  17.413  -0.717  1.00 94.84 198 A 1 
ATOM 1525 O O   . HIS A 1 198 ? -8.608  16.690  -0.606  1.00 92.73 198 A 1 
ATOM 1526 C CB  . HIS A 1 198 ? -8.736  19.095  0.869   1.00 93.66 198 A 1 
ATOM 1527 C CG  . HIS A 1 198 ? -8.627  20.246  1.831   1.00 93.23 198 A 1 
ATOM 1528 N ND1 . HIS A 1 198 ? -9.699  20.993  2.272   1.00 81.97 198 A 1 
ATOM 1529 C CD2 . HIS A 1 198 ? -7.515  20.733  2.462   1.00 82.51 198 A 1 
ATOM 1530 C CE1 . HIS A 1 198 ? -9.236  21.910  3.135   1.00 84.30 198 A 1 
ATOM 1531 N NE2 . HIS A 1 198 ? -7.914  21.791  3.287   1.00 85.60 198 A 1 
ATOM 1532 N N   . GLU A 1 199 ? -6.666  17.160  -1.603  1.00 94.63 199 A 1 
ATOM 1533 C CA  . GLU A 1 199 ? -6.602  15.924  -2.377  1.00 94.55 199 A 1 
ATOM 1534 C C   . GLU A 1 199 ? -5.733  14.900  -1.651  1.00 94.75 199 A 1 
ATOM 1535 O O   . GLU A 1 199 ? -4.685  15.232  -1.088  1.00 93.83 199 A 1 
ATOM 1536 C CB  . GLU A 1 199 ? -6.063  16.164  -3.790  1.00 93.84 199 A 1 
ATOM 1537 C CG  . GLU A 1 199 ? -6.825  17.244  -4.566  1.00 90.90 199 A 1 
ATOM 1538 C CD  . GLU A 1 199 ? -6.137  17.602  -5.886  1.00 89.87 199 A 1 
ATOM 1539 O OE1 . GLU A 1 199 ? -6.860  17.870  -6.866  1.00 80.81 199 A 1 
ATOM 1540 O OE2 . GLU A 1 199 ? -4.881  17.661  -5.884  1.00 81.97 199 A 1 
ATOM 1541 N N   . VAL A 1 200 ? -6.165  13.643  -1.679  1.00 94.81 200 A 1 
ATOM 1542 C CA  . VAL A 1 200 ? -5.476  12.537  -1.014  1.00 94.62 200 A 1 
ATOM 1543 C C   . VAL A 1 200 ? -4.111  12.298  -1.659  1.00 94.34 200 A 1 
ATOM 1544 O O   . VAL A 1 200 ? -4.011  12.031  -2.854  1.00 93.18 200 A 1 
ATOM 1545 C CB  . VAL A 1 200 ? -6.333  11.261  -1.044  1.00 93.88 200 A 1 
ATOM 1546 C CG1 . VAL A 1 200 ? -5.616  10.069  -0.408  1.00 90.61 200 A 1 
ATOM 1547 C CG2 . VAL A 1 200 ? -7.652  11.460  -0.284  1.00 90.53 200 A 1 
ATOM 1548 N N   . LEU A 1 201 ? -3.062  12.332  -0.848  1.00 94.10 201 A 1 
ATOM 1549 C CA  . LEU A 1 201 ? -1.714  11.901  -1.215  1.00 93.13 201 A 1 
ATOM 1550 C C   . LEU A 1 201 ? -1.521  10.418  -0.890  1.00 92.42 201 A 1 
ATOM 1551 O O   . LEU A 1 201 ? -1.044  9.650   -1.724  1.00 90.71 201 A 1 
ATOM 1552 C CB  . LEU A 1 201 ? -0.682  12.762  -0.466  1.00 93.52 201 A 1 
ATOM 1553 C CG  . LEU A 1 201 ? -0.711  14.263  -0.803  1.00 93.64 201 A 1 
ATOM 1554 C CD1 . LEU A 1 201 ? 0.271   15.003  0.102   1.00 90.47 201 A 1 
ATOM 1555 C CD2 . LEU A 1 201 ? -0.329  14.528  -2.263  1.00 90.55 201 A 1 
ATOM 1556 N N   . SER A 1 202 ? -1.920  10.008  0.317   1.00 93.05 202 A 1 
ATOM 1557 C CA  . SER A 1 202 ? -1.807  8.620   0.763   1.00 92.49 202 A 1 
ATOM 1558 C C   . SER A 1 202 ? -2.840  8.269   1.837   1.00 93.38 202 A 1 
ATOM 1559 O O   . SER A 1 202 ? -3.349  9.132   2.551   1.00 92.76 202 A 1 
ATOM 1560 C CB  . SER A 1 202 ? -0.377  8.338   1.243   1.00 90.39 202 A 1 
ATOM 1561 O OG  . SER A 1 202 ? -0.151  8.842   2.538   1.00 80.14 202 A 1 
ATOM 1562 N N   . ILE A 1 203 ? -3.152  6.980   1.943   1.00 91.55 203 A 1 
ATOM 1563 C CA  . ILE A 1 203 ? -3.970  6.400   3.013   1.00 91.64 203 A 1 
ATOM 1564 C C   . ILE A 1 203 ? -3.174  5.247   3.617   1.00 90.62 203 A 1 
ATOM 1565 O O   . ILE A 1 203 ? -2.788  4.318   2.904   1.00 87.88 203 A 1 
ATOM 1566 C CB  . ILE A 1 203 ? -5.345  5.915   2.502   1.00 91.66 203 A 1 
ATOM 1567 C CG1 . ILE A 1 203 ? -6.109  7.058   1.800   1.00 90.61 203 A 1 
ATOM 1568 C CG2 . ILE A 1 203 ? -6.163  5.318   3.666   1.00 90.10 203 A 1 
ATOM 1569 C CD1 . ILE A 1 203 ? -7.498  6.674   1.288   1.00 88.02 203 A 1 
ATOM 1570 N N   . ARG A 1 204 ? -2.929  5.292   4.927   1.00 91.45 204 A 1 
ATOM 1571 C CA  . ARG A 1 204 ? -2.098  4.304   5.624   1.00 90.65 204 A 1 
ATOM 1572 C C   . ARG A 1 204 ? -2.771  3.821   6.905   1.00 91.41 204 A 1 
ATOM 1573 O O   . ARG A 1 204 ? -3.415  4.590   7.608   1.00 90.19 204 A 1 
ATOM 1574 C CB  . ARG A 1 204 ? -0.708  4.894   5.921   1.00 88.52 204 A 1 
ATOM 1575 C CG  . ARG A 1 204 ? 0.021   5.370   4.652   1.00 82.92 204 A 1 
ATOM 1576 C CD  . ARG A 1 204 ? 1.375   5.954   5.007   1.00 80.81 204 A 1 
ATOM 1577 N NE  . ARG A 1 204 ? 2.023   6.614   3.862   1.00 76.55 204 A 1 
ATOM 1578 C CZ  . ARG A 1 204 ? 2.970   6.157   3.077   1.00 70.73 204 A 1 
ATOM 1579 N NH1 . ARG A 1 204 ? 3.415   4.927   3.147   1.00 61.92 204 A 1 
ATOM 1580 N NH2 . ARG A 1 204 ? 3.495   6.961   2.200   1.00 63.57 204 A 1 
ATOM 1581 N N   . VAL A 1 205 ? -2.600  2.546   7.203   1.00 89.64 205 A 1 
ATOM 1582 C CA  . VAL A 1 205 ? -2.926  1.996   8.520   1.00 88.42 205 A 1 
ATOM 1583 C C   . VAL A 1 205 ? -1.718  2.248   9.416   1.00 87.86 205 A 1 
ATOM 1584 O O   . VAL A 1 205 ? -0.661  1.673   9.181   1.00 85.31 205 A 1 
ATOM 1585 C CB  . VAL A 1 205 ? -3.284  0.501   8.446   1.00 86.62 205 A 1 
ATOM 1586 C CG1 . VAL A 1 205 ? -3.646  -0.045  9.832   1.00 82.91 205 A 1 
ATOM 1587 C CG2 . VAL A 1 205 ? -4.481  0.252   7.516   1.00 82.48 205 A 1 
ATOM 1588 N N   . VAL A 1 206 ? -1.875  3.124   10.395  1.00 88.04 206 A 1 
ATOM 1589 C CA  . VAL A 1 206 ? -0.814  3.523   11.332  1.00 87.12 206 A 1 
ATOM 1590 C C   . VAL A 1 206 ? -0.549  2.404   12.329  1.00 85.06 206 A 1 
ATOM 1591 O O   . VAL A 1 206 ? 0.590   2.018   12.559  1.00 79.50 206 A 1 
ATOM 1592 C CB  . VAL A 1 206 ? -1.208  4.813   12.079  1.00 87.09 206 A 1 
ATOM 1593 C CG1 . VAL A 1 206 ? -0.127  5.260   13.070  1.00 81.71 206 A 1 
ATOM 1594 C CG2 . VAL A 1 206 ? -1.465  5.968   11.108  1.00 81.51 206 A 1 
ATOM 1595 N N   . THR A 1 207 ? -1.614  1.866   12.912  1.00 80.12 207 A 1 
ATOM 1596 C CA  . THR A 1 207 ? -1.508  0.776   13.878  1.00 77.33 207 A 1 
ATOM 1597 C C   . THR A 1 207 ? -2.753  -0.104  13.862  1.00 76.24 207 A 1 
ATOM 1598 O O   . THR A 1 207 ? -3.836  0.309   13.431  1.00 72.40 207 A 1 
ATOM 1599 C CB  . THR A 1 207 ? -1.184  1.314   15.282  1.00 70.90 207 A 1 
ATOM 1600 O OG1 . THR A 1 207 ? -0.880  0.240   16.138  1.00 61.91 207 A 1 
ATOM 1601 C CG2 . THR A 1 207 ? -2.315  2.113   15.919  1.00 61.72 207 A 1 
ATOM 1602 N N   . ILE A 1 208 ? -2.574  -1.344  14.318  1.00 68.39 208 A 1 
ATOM 1603 C CA  . ILE A 1 208 ? -3.633  -2.329  14.511  1.00 66.79 208 A 1 
ATOM 1604 C C   . ILE A 1 208 ? -3.616  -2.700  15.993  1.00 65.98 208 A 1 
ATOM 1605 O O   . ILE A 1 208 ? -2.691  -3.368  16.463  1.00 59.31 208 A 1 
ATOM 1606 C CB  . ILE A 1 208 ? -3.441  -3.550  13.581  1.00 61.55 208 A 1 
ATOM 1607 C CG1 . ILE A 1 208 ? -3.410  -3.122  12.091  1.00 56.28 208 A 1 
ATOM 1608 C CG2 . ILE A 1 208 ? -4.576  -4.558  13.827  1.00 55.92 208 A 1 
ATOM 1609 C CD1 . ILE A 1 208 ? -3.125  -4.269  11.109  1.00 50.59 208 A 1 
ATOM 1610 N N   . GLY A 1 209 ? -4.627  -2.244  16.724  1.00 65.32 209 A 1 
ATOM 1611 C CA  . GLY A 1 209 ? -4.787  -2.522  18.143  1.00 64.47 209 A 1 
ATOM 1612 C C   . GLY A 1 209 ? -5.451  -3.873  18.397  1.00 65.16 209 A 1 
ATOM 1613 O O   . GLY A 1 209 ? -6.317  -4.325  17.642  1.00 61.01 209 A 1 
ATOM 1614 N N   . LEU A 1 210 ? -5.056  -4.512  19.490  1.00 51.90 210 A 1 
ATOM 1615 C CA  . LEU A 1 210 ? -5.833  -5.590  20.091  1.00 50.77 210 A 1 
ATOM 1616 C C   . LEU A 1 210 ? -6.996  -4.968  20.870  1.00 51.09 210 A 1 
ATOM 1617 O O   . LEU A 1 210 ? -6.850  -3.890  21.439  1.00 48.14 210 A 1 
ATOM 1618 C CB  . LEU A 1 210 ? -4.932  -6.455  20.982  1.00 45.34 210 A 1 
ATOM 1619 C CG  . LEU A 1 210 ? -3.881  -7.269  20.206  1.00 40.76 210 A 1 
ATOM 1620 C CD1 . LEU A 1 210 ? -2.893  -7.912  21.186  1.00 37.53 210 A 1 
ATOM 1621 C CD2 . LEU A 1 210 ? -4.510  -8.391  19.376  1.00 37.97 210 A 1 
ATOM 1622 N N   . VAL A 1 211 ? -8.133  -5.655  20.884  1.00 52.12 211 A 1 
ATOM 1623 C CA  . VAL A 1 211 ? -9.400  -5.235  21.500  1.00 51.77 211 A 1 
ATOM 1624 C C   . VAL A 1 211 ? -9.172  -4.467  22.818  1.00 53.57 211 A 1 
ATOM 1625 O O   . VAL A 1 211 ? -8.654  -5.030  23.774  1.00 49.33 211 A 1 
ATOM 1626 C CB  . VAL A 1 211 ? -10.303 -6.466  21.730  1.00 45.88 211 A 1 
ATOM 1627 C CG1 . VAL A 1 211 ? -11.680 -6.090  22.281  1.00 40.41 211 A 1 
ATOM 1628 C CG2 . VAL A 1 211 ? -10.537 -7.258  20.426  1.00 42.38 211 A 1 
ATOM 1629 N N   . ASN A 1 212 ? -9.586  -3.192  22.848  1.00 51.42 212 A 1 
ATOM 1630 C CA  . ASN A 1 212 ? -9.580  -2.259  23.989  1.00 51.22 212 A 1 
ATOM 1631 C C   . ASN A 1 212 ? -8.231  -1.631  24.411  1.00 52.87 212 A 1 
ATOM 1632 O O   . ASN A 1 212 ? -8.163  -1.078  25.509  1.00 49.49 212 A 1 
ATOM 1633 C CB  . ASN A 1 212 ? -10.323 -2.864  25.195  1.00 46.27 212 A 1 
ATOM 1634 C CG  . ASN A 1 212 ? -11.689 -3.430  24.870  1.00 41.64 212 A 1 
ATOM 1635 O OD1 . ASN A 1 212 ? -12.407 -2.990  23.993  1.00 38.44 212 A 1 
ATOM 1636 N ND2 . ASN A 1 212 ? -12.108 -4.446  25.585  1.00 36.82 212 A 1 
ATOM 1637 N N   . ARG A 1 213 ? -7.161  -1.674  23.588  1.00 55.19 213 A 1 
ATOM 1638 C CA  . ARG A 1 213 ? -5.910  -0.964  23.922  1.00 55.76 213 A 1 
ATOM 1639 C C   . ARG A 1 213 ? -5.124  -0.543  22.679  1.00 56.26 213 A 1 
ATOM 1640 O O   . ARG A 1 213 ? -4.058  -1.091  22.387  1.00 52.71 213 A 1 
ATOM 1641 C CB  . ARG A 1 213 ? -5.065  -1.794  24.910  1.00 51.35 213 A 1 
ATOM 1642 C CG  . ARG A 1 213 ? -5.006  -1.127  26.289  1.00 46.31 213 A 1 
ATOM 1643 C CD  . ARG A 1 213 ? -4.089  -1.913  27.222  1.00 44.37 213 A 1 
ATOM 1644 N NE  . ARG A 1 213 ? -4.014  -1.279  28.546  1.00 39.20 213 A 1 
ATOM 1645 C CZ  . ARG A 1 213 ? -3.275  -1.679  29.566  1.00 35.31 213 A 1 
ATOM 1646 N NH1 . ARG A 1 213 ? -2.519  -2.738  29.489  1.00 33.29 213 A 1 
ATOM 1647 N NH2 . ARG A 1 213 ? -3.285  -1.021  30.691  1.00 31.46 213 A 1 
ATOM 1648 N N   . THR A 1 214 ? -5.612  0.464   21.969  1.00 59.70 214 A 1 
ATOM 1649 C CA  . THR A 1 214 ? -4.857  1.084   20.875  1.00 59.93 214 A 1 
ATOM 1650 C C   . THR A 1 214 ? -4.151  2.332   21.392  1.00 61.86 214 A 1 
ATOM 1651 O O   . THR A 1 214 ? -4.713  3.417   21.449  1.00 59.32 214 A 1 
ATOM 1652 C CB  . THR A 1 214 ? -5.738  1.359   19.651  1.00 55.19 214 A 1 
ATOM 1653 O OG1 . THR A 1 214 ? -6.343  0.137   19.289  1.00 49.45 214 A 1 
ATOM 1654 C CG2 . THR A 1 214 ? -4.905  1.793   18.450  1.00 49.23 214 A 1 
ATOM 1655 N N   . ILE A 1 215 ? -2.887  2.174   21.801  1.00 66.91 215 A 1 
ATOM 1656 C CA  . ILE A 1 215 ? -2.040  3.322   22.139  1.00 68.32 215 A 1 
ATOM 1657 C C   . ILE A 1 215 ? -1.483  3.871   20.829  1.00 71.97 215 A 1 
ATOM 1658 O O   . ILE A 1 215 ? -0.487  3.369   20.306  1.00 68.58 215 A 1 
ATOM 1659 C CB  . ILE A 1 215 ? -0.938  2.949   23.156  1.00 62.11 215 A 1 
ATOM 1660 C CG1 . ILE A 1 215 ? -1.560  2.373   24.451  1.00 54.49 215 A 1 
ATOM 1661 C CG2 . ILE A 1 215 ? -0.090  4.201   23.476  1.00 53.07 215 A 1 
ATOM 1662 C CD1 . ILE A 1 215 ? -0.530  1.850   25.459  1.00 47.81 215 A 1 
ATOM 1663 N N   . VAL A 1 216 ? -2.121  4.902   20.283  1.00 72.68 216 A 1 
ATOM 1664 C CA  . VAL A 1 216 ? -1.608  5.628   19.118  1.00 76.45 216 A 1 
ATOM 1665 C C   . VAL A 1 216 ? -0.664  6.714   19.606  1.00 78.38 216 A 1 
ATOM 1666 O O   . VAL A 1 216 ? -1.070  7.657   20.290  1.00 75.45 216 A 1 
ATOM 1667 C CB  . VAL A 1 216 ? -2.739  6.198   18.251  1.00 74.20 216 A 1 
ATOM 1668 C CG1 . VAL A 1 216 ? -2.173  6.911   17.016  1.00 67.32 216 A 1 
ATOM 1669 C CG2 . VAL A 1 216 ? -3.661  5.078   17.766  1.00 68.52 216 A 1 
ATOM 1670 N N   . HIS A 1 217 ? 0.618   6.600   19.244  1.00 79.47 217 A 1 
ATOM 1671 C CA  . HIS A 1 217 ? 1.565   7.659   19.546  1.00 81.48 217 A 1 
ATOM 1672 C C   . HIS A 1 217 ? 1.568   8.700   18.411  1.00 84.30 217 A 1 
ATOM 1673 O O   . HIS A 1 217 ? 1.752   8.316   17.254  1.00 82.64 217 A 1 
ATOM 1674 C CB  . HIS A 1 217 ? 2.951   7.060   19.814  1.00 77.26 217 A 1 
ATOM 1675 C CG  . HIS A 1 217 ? 3.867   8.040   20.489  1.00 69.10 217 A 1 
ATOM 1676 N ND1 . HIS A 1 217 ? 4.551   9.059   19.883  1.00 60.58 217 A 1 
ATOM 1677 C CD2 . HIS A 1 217 ? 4.135   8.122   21.826  1.00 58.40 217 A 1 
ATOM 1678 C CE1 . HIS A 1 217 ? 5.209   9.752   20.830  1.00 54.54 217 A 1 
ATOM 1679 N NE2 . HIS A 1 217 ? 4.985   9.212   22.035  1.00 55.48 217 A 1 
ATOM 1680 N N   . PRO A 1 218 ? 1.469   10.015  18.697  1.00 84.70 218 A 1 
ATOM 1681 C CA  . PRO A 1 218 ? 1.452   11.053  17.659  1.00 85.95 218 A 1 
ATOM 1682 C C   . PRO A 1 218 ? 2.593   10.942  16.639  1.00 88.77 218 A 1 
ATOM 1683 O O   . PRO A 1 218 ? 2.375   11.133  15.449  1.00 87.34 218 A 1 
ATOM 1684 C CB  . PRO A 1 218 ? 1.511   12.383  18.418  1.00 83.06 218 A 1 
ATOM 1685 C CG  . PRO A 1 218 ? 0.774   12.065  19.715  1.00 79.47 218 A 1 
ATOM 1686 C CD  . PRO A 1 218 ? 1.190   10.617  19.999  1.00 82.14 218 A 1 
ATOM 1687 N N   . ARG A 1 219 ? 3.799   10.531  17.073  1.00 85.75 219 A 1 
ATOM 1688 C CA  . ARG A 1 219 ? 4.948   10.325  16.171  1.00 87.00 219 A 1 
ATOM 1689 C C   . ARG A 1 219 ? 4.661   9.351   15.023  1.00 88.25 219 A 1 
ATOM 1690 O O   . ARG A 1 219 ? 5.207   9.532   13.947  1.00 86.97 219 A 1 
ATOM 1691 C CB  . ARG A 1 219 ? 6.181   9.868   16.967  1.00 85.31 219 A 1 
ATOM 1692 C CG  . ARG A 1 219 ? 6.161   8.369   17.276  1.00 77.18 219 A 1 
ATOM 1693 C CD  . ARG A 1 219 ? 7.294   7.913   18.174  1.00 74.22 219 A 1 
ATOM 1694 N NE  . ARG A 1 219 ? 7.133   6.478   18.458  1.00 64.55 219 A 1 
ATOM 1695 C CZ  . ARG A 1 219 ? 8.082   5.573   18.593  1.00 57.24 219 A 1 
ATOM 1696 N NH1 . ARG A 1 219 ? 9.350   5.884   18.544  1.00 50.15 219 A 1 
ATOM 1697 N NH2 . ARG A 1 219 ? 7.754   4.328   18.767  1.00 48.60 219 A 1 
ATOM 1698 N N   . GLU A 1 220 ? 3.856   8.307   15.262  1.00 87.08 220 A 1 
ATOM 1699 C CA  . GLU A 1 220 ? 3.543   7.276   14.265  1.00 87.39 220 A 1 
ATOM 1700 C C   . GLU A 1 220 ? 2.560   7.814   13.223  1.00 89.39 220 A 1 
ATOM 1701 O O   . GLU A 1 220 ? 2.692   7.512   12.044  1.00 87.91 220 A 1 
ATOM 1702 C CB  . GLU A 1 220 ? 2.976   6.028   14.966  1.00 84.66 220 A 1 
ATOM 1703 C CG  . GLU A 1 220 ? 4.058   5.313   15.794  1.00 77.35 220 A 1 
ATOM 1704 C CD  . GLU A 1 220 ? 3.534   4.281   16.801  1.00 71.59 220 A 1 
ATOM 1705 O OE1 . GLU A 1 220 ? 4.413   3.761   17.542  1.00 63.35 220 A 1 
ATOM 1706 O OE2 . GLU A 1 220 ? 2.305   4.103   16.911  1.00 62.33 220 A 1 
ATOM 1707 N N   . VAL A 1 221 ? 1.644   8.680   13.647  1.00 90.14 221 A 1 
ATOM 1708 C CA  . VAL A 1 221 ? 0.713   9.387   12.756  1.00 91.56 221 A 1 
ATOM 1709 C C   . VAL A 1 221 ? 1.467   10.406  11.901  1.00 92.54 221 A 1 
ATOM 1710 O O   . VAL A 1 221 ? 1.322   10.419  10.681  1.00 91.94 221 A 1 
ATOM 1711 C CB  . VAL A 1 221 ? -0.405  10.068  13.574  1.00 91.62 221 A 1 
ATOM 1712 C CG1 . VAL A 1 221 ? -1.410  10.793  12.674  1.00 88.28 221 A 1 
ATOM 1713 C CG2 . VAL A 1 221 ? -1.183  9.052   14.420  1.00 87.77 221 A 1 
ATOM 1714 N N   . PHE A 1 222 ? 2.307   11.238  12.527  1.00 92.76 222 A 1 
ATOM 1715 C CA  . PHE A 1 222 ? 2.979   12.333  11.827  1.00 93.62 222 A 1 
ATOM 1716 C C   . PHE A 1 222 ? 4.177   11.904  10.983  1.00 93.87 222 A 1 
ATOM 1717 O O   . PHE A 1 222 ? 4.501   12.611  10.035  1.00 92.77 222 A 1 
ATOM 1718 C CB  . PHE A 1 222 ? 3.365   13.434  12.821  1.00 93.63 222 A 1 
ATOM 1719 C CG  . PHE A 1 222 ? 2.168   14.189  13.362  1.00 94.30 222 A 1 
ATOM 1720 C CD1 . PHE A 1 222 ? 1.382   14.962  12.494  1.00 91.33 222 A 1 
ATOM 1721 C CD2 . PHE A 1 222 ? 1.820   14.096  14.719  1.00 92.11 222 A 1 
ATOM 1722 C CE1 . PHE A 1 222 ? 0.237   15.620  12.974  1.00 91.67 222 A 1 
ATOM 1723 C CE2 . PHE A 1 222 ? 0.674   14.755  15.201  1.00 91.70 222 A 1 
ATOM 1724 C CZ  . PHE A 1 222 ? -0.123  15.509  14.326  1.00 93.34 222 A 1 
ATOM 1725 N N   . ALA A 1 223 ? 4.819   10.764  11.268  1.00 93.29 223 A 1 
ATOM 1726 C CA  . ALA A 1 223 ? 5.960   10.289  10.486  1.00 92.25 223 A 1 
ATOM 1727 C C   . ALA A 1 223 ? 5.624   10.181  8.992   1.00 91.76 223 A 1 
ATOM 1728 O O   . ALA A 1 223 ? 6.302   10.785  8.162   1.00 90.21 223 A 1 
ATOM 1729 C CB  . ALA A 1 223 ? 6.429   8.945   11.055  1.00 91.06 223 A 1 
ATOM 1730 N N   . ASP A 1 224 ? 4.529   9.490   8.670   1.00 90.92 224 A 1 
ATOM 1731 C CA  . ASP A 1 224 ? 4.074   9.315   7.290   1.00 89.49 224 A 1 
ATOM 1732 C C   . ASP A 1 224 ? 3.567   10.631  6.679   1.00 91.40 224 A 1 
ATOM 1733 O O   . ASP A 1 224 ? 3.885   10.956  5.537   1.00 90.53 224 A 1 
ATOM 1734 C CB  . ASP A 1 224 ? 2.966   8.257   7.255   1.00 86.41 224 A 1 
ATOM 1735 C CG  . ASP A 1 224 ? 3.449   6.816   7.459   1.00 81.48 224 A 1 
ATOM 1736 O OD1 . ASP A 1 224 ? 4.586   6.499   7.044   1.00 76.30 224 A 1 
ATOM 1737 O OD2 . ASP A 1 224 ? 2.615   5.992   7.902   1.00 75.72 224 A 1 
ATOM 1738 N N   . ILE A 1 225 ? 2.826   11.438  7.446   1.00 92.95 225 A 1 
ATOM 1739 C CA  . ILE A 1 225 ? 2.272   12.727  7.000   1.00 94.48 225 A 1 
ATOM 1740 C C   . ILE A 1 225 ? 3.385   13.708  6.600   1.00 95.36 225 A 1 
ATOM 1741 O O   . ILE A 1 225 ? 3.292   14.382  5.570   1.00 94.47 225 A 1 
ATOM 1742 C CB  . ILE A 1 225 ? 1.367   13.301  8.118   1.00 94.55 225 A 1 
ATOM 1743 C CG1 . ILE A 1 225 ? 0.124   12.398  8.318   1.00 93.18 225 A 1 
ATOM 1744 C CG2 . ILE A 1 225 ? 0.917   14.740  7.821   1.00 93.47 225 A 1 
ATOM 1745 C CD1 . ILE A 1 225 ? -0.672  12.719  9.589   1.00 88.79 225 A 1 
ATOM 1746 N N   . ILE A 1 226 ? 4.462   13.771  7.393   1.00 95.39 226 A 1 
ATOM 1747 C CA  . ILE A 1 226 ? 5.636   14.604  7.117   1.00 95.07 226 A 1 
ATOM 1748 C C   . ILE A 1 226 ? 6.401   14.067  5.908   1.00 94.61 226 A 1 
ATOM 1749 O O   . ILE A 1 226 ? 6.813   14.842  5.042   1.00 93.59 226 A 1 
ATOM 1750 C CB  . ILE A 1 226 ? 6.530   14.695  8.375   1.00 94.89 226 A 1 
ATOM 1751 C CG1 . ILE A 1 226 ? 5.806   15.491  9.489   1.00 93.41 226 A 1 
ATOM 1752 C CG2 . ILE A 1 226 ? 7.888   15.352  8.062   1.00 92.89 226 A 1 
ATOM 1753 C CD1 . ILE A 1 226 ? 6.459   15.346  10.871  1.00 87.64 226 A 1 
ATOM 1754 N N   . GLN A 1 227 ? 6.576   12.746  5.811   1.00 94.29 227 A 1 
ATOM 1755 C CA  . GLN A 1 227 ? 7.243   12.108  4.675   1.00 93.15 227 A 1 
ATOM 1756 C C   . GLN A 1 227 ? 6.513   12.387  3.354   1.00 92.80 227 A 1 
ATOM 1757 O O   . GLN A 1 227 ? 7.160   12.680  2.342   1.00 90.81 227 A 1 
ATOM 1758 C CB  . GLN A 1 227 ? 7.366   10.604  4.946   1.00 91.50 227 A 1 
ATOM 1759 C CG  . GLN A 1 227 ? 8.147   9.888   3.835   1.00 80.91 227 A 1 
ATOM 1760 C CD  . GLN A 1 227 ? 8.352   8.398   4.096   1.00 75.96 227 A 1 
ATOM 1761 O OE1 . GLN A 1 227 ? 7.967   7.819   5.092   1.00 69.58 227 A 1 
ATOM 1762 N NE2 . GLN A 1 227 ? 8.996   7.698   3.188   1.00 65.36 227 A 1 
ATOM 1763 N N   . ASP A 1 228 ? 5.180   12.356  3.371   1.00 91.62 228 A 1 
ATOM 1764 C CA  . ASP A 1 228 ? 4.327   12.664  2.219   1.00 91.16 228 A 1 
ATOM 1765 C C   . ASP A 1 228 ? 4.296   14.171  1.883   1.00 92.26 228 A 1 
ATOM 1766 O O   . ASP A 1 228 ? 3.705   14.564  0.873   1.00 90.88 228 A 1 
ATOM 1767 C CB  . ASP A 1 228 ? 2.906   12.128  2.482   1.00 89.97 228 A 1 
ATOM 1768 C CG  . ASP A 1 228 ? 2.779   10.594  2.537   1.00 88.03 228 A 1 
ATOM 1769 O OD1 . ASP A 1 228 ? 3.598   9.855   1.950   1.00 84.08 228 A 1 
ATOM 1770 O OD2 . ASP A 1 228 ? 1.768   10.114  3.104   1.00 83.87 228 A 1 
ATOM 1771 N N   . ARG A 1 229 ? 4.932   15.033  2.699   1.00 94.01 229 A 1 
ATOM 1772 C CA  . ARG A 1 229 ? 4.888   16.505  2.591   1.00 95.08 229 A 1 
ATOM 1773 C C   . ARG A 1 229 ? 3.450   17.040  2.551   1.00 95.99 229 A 1 
ATOM 1774 O O   . ARG A 1 229 ? 3.139   17.966  1.797   1.00 93.97 229 A 1 
ATOM 1775 C CB  . ARG A 1 229 ? 5.731   17.003  1.407   1.00 94.53 229 A 1 
ATOM 1776 C CG  . ARG A 1 229 ? 7.185   16.531  1.455   1.00 90.89 229 A 1 
ATOM 1777 C CD  . ARG A 1 229 ? 7.924   17.134  0.261   1.00 85.49 229 A 1 
ATOM 1778 N NE  . ARG A 1 229 ? 9.344   16.752  0.266   1.00 75.35 229 A 1 
ATOM 1779 C CZ  . ARG A 1 229 ? 10.283  17.261  -0.512  1.00 67.12 229 A 1 
ATOM 1780 N NH1 . ARG A 1 229 ? 10.018  18.177  -1.403  1.00 58.67 229 A 1 
ATOM 1781 N NH2 . ARG A 1 229 ? 11.517  16.853  -0.402  1.00 56.76 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 2.582   16.433  3.338   1.00 94.33 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 1.187   16.824  3.418   1.00 95.23 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 1.033   18.235  4.010   1.00 95.64 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 1.794   18.648  4.882   1.00 94.46 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 0.435   15.772  4.235   1.00 95.22 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 0.022   18.967  3.547   1.00 96.54 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -0.372  20.259  4.129   1.00 96.44 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -1.523  20.107  5.122   1.00 96.72 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -1.697  20.929  6.019   1.00 95.32 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -0.788  21.222  3.020   1.00 95.70 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 0.256   21.373  2.072   1.00 86.01 231 A 1 
ATOM 1793 N N   . ALA A 1 232 ? -2.303  19.051  4.958   1.00 96.82 232 A 1 
ATOM 1794 C CA  . ALA A 1 232 ? -3.431  18.711  5.807   1.00 96.91 232 A 1 
ATOM 1795 C C   . ALA A 1 232 ? -3.505  17.198  6.025   1.00 97.14 232 A 1 
ATOM 1796 O O   . ALA A 1 232 ? -2.936  16.421  5.259   1.00 96.45 232 A 1 
ATOM 1797 C CB  . ALA A 1 232 ? -4.710  19.264  5.164   1.00 96.27 232 A 1 
ATOM 1798 N N   . PHE A 1 233 ? -4.217  16.784  7.061   1.00 97.21 233 A 1 
ATOM 1799 C CA  . PHE A 1 233 ? -4.428  15.364  7.325   1.00 97.22 233 A 1 
ATOM 1800 C C   . PHE A 1 233 ? -5.769  15.098  8.002   1.00 97.26 233 A 1 
ATOM 1801 O O   . PHE A 1 233 ? -6.391  15.979  8.602   1.00 96.59 233 A 1 
ATOM 1802 C CB  . PHE A 1 233 ? -3.259  14.790  8.139   1.00 96.96 233 A 1 
ATOM 1803 C CG  . PHE A 1 233 ? -3.252  15.204  9.593   1.00 97.20 233 A 1 
ATOM 1804 C CD1 . PHE A 1 233 ? -2.869  16.507  9.955   1.00 95.73 233 A 1 
ATOM 1805 C CD2 . PHE A 1 233 ? -3.651  14.294  10.586  1.00 95.85 233 A 1 
ATOM 1806 C CE1 . PHE A 1 233 ? -2.896  16.898  11.302  1.00 95.56 233 A 1 
ATOM 1807 C CE2 . PHE A 1 233 ? -3.673  14.684  11.936  1.00 95.41 233 A 1 
ATOM 1808 C CZ  . PHE A 1 233 ? -3.297  15.990  12.295  1.00 96.12 233 A 1 
ATOM 1809 N N   . ILE A 1 234 ? -6.190  13.850  7.900   1.00 97.30 234 A 1 
ATOM 1810 C CA  . ILE A 1 234 ? -7.360  13.292  8.566   1.00 97.34 234 A 1 
ATOM 1811 C C   . ILE A 1 234 ? -6.916  12.013  9.263   1.00 97.23 234 A 1 
ATOM 1812 O O   . ILE A 1 234 ? -6.101  11.264  8.727   1.00 96.69 234 A 1 
ATOM 1813 C CB  . ILE A 1 234 ? -8.485  13.049  7.537   1.00 97.04 234 A 1 
ATOM 1814 C CG1 . ILE A 1 234 ? -9.032  14.388  7.004   1.00 95.37 234 A 1 
ATOM 1815 C CG2 . ILE A 1 234 ? -9.629  12.198  8.122   1.00 95.67 234 A 1 
ATOM 1816 C CD1 . ILE A 1 234 ? -9.763  14.257  5.672   1.00 93.18 234 A 1 
ATOM 1817 N N   . VAL A 1 235 ? -7.480  11.740  10.426  1.00 96.70 235 A 1 
ATOM 1818 C CA  . VAL A 1 235 ? -7.354  10.429  11.069  1.00 96.39 235 A 1 
ATOM 1819 C C   . VAL A 1 235 ? -8.711  9.755   11.161  1.00 96.39 235 A 1 
ATOM 1820 O O   . VAL A 1 235 ? -9.756  10.408  11.153  1.00 96.12 235 A 1 
ATOM 1821 C CB  . VAL A 1 235 ? -6.637  10.477  12.427  1.00 95.54 235 A 1 
ATOM 1822 C CG1 . VAL A 1 235 ? -5.213  11.018  12.262  1.00 92.34 235 A 1 
ATOM 1823 C CG2 . VAL A 1 235 ? -7.386  11.305  13.466  1.00 92.39 235 A 1 
ATOM 1824 N N   . ALA A 1 236 ? -8.692  8.437   11.222  1.00 96.04 236 A 1 
ATOM 1825 C CA  . ALA A 1 236 ? -9.900  7.653   11.390  1.00 95.68 236 A 1 
ATOM 1826 C C   . ALA A 1 236 ? -9.589  6.344   12.108  1.00 95.00 236 A 1 
ATOM 1827 O O   . ALA A 1 236 ? -8.520  5.773   11.909  1.00 94.11 236 A 1 
ATOM 1828 C CB  . ALA A 1 236 ? -10.518 7.409   10.013  1.00 95.59 236 A 1 
ATOM 1829 N N   . HIS A 1 237 ? -10.527 5.839   12.891  1.00 94.86 237 A 1 
ATOM 1830 C CA  . HIS A 1 237 ? -10.417 4.509   13.472  1.00 94.28 237 A 1 
ATOM 1831 C C   . HIS A 1 237 ? -11.767 3.791   13.519  1.00 94.30 237 A 1 
ATOM 1832 O O   . HIS A 1 237 ? -12.831 4.407   13.459  1.00 93.72 237 A 1 
ATOM 1833 C CB  . HIS A 1 237 ? -9.746  4.572   14.852  1.00 93.33 237 A 1 
ATOM 1834 C CG  . HIS A 1 237 ? -10.596 5.232   15.896  1.00 92.81 237 A 1 
ATOM 1835 N ND1 . HIS A 1 237 ? -10.687 6.580   16.130  1.00 87.89 237 A 1 
ATOM 1836 C CD2 . HIS A 1 237 ? -11.412 4.602   16.790  1.00 87.48 237 A 1 
ATOM 1837 C CE1 . HIS A 1 237 ? -11.534 6.756   17.157  1.00 87.76 237 A 1 
ATOM 1838 N NE2 . HIS A 1 237 ? -12.002 5.579   17.584  1.00 88.77 237 A 1 
ATOM 1839 N N   . ASN A 1 238 ? -11.721 2.469   13.606  1.00 93.05 238 A 1 
ATOM 1840 C CA  . ASN A 1 238 ? -12.909 1.654   13.822  1.00 92.29 238 A 1 
ATOM 1841 C C   . ASN A 1 238 ? -12.911 1.060   15.230  1.00 91.83 238 A 1 
ATOM 1842 O O   . ASN A 1 238 ? -11.892 0.565   15.699  1.00 90.38 238 A 1 
ATOM 1843 C CB  . ASN A 1 238 ? -13.027 0.580   12.731  1.00 91.06 238 A 1 
ATOM 1844 C CG  . ASN A 1 238 ? -12.047 -0.565  12.911  1.00 90.15 238 A 1 
ATOM 1845 O OD1 . ASN A 1 238 ? -10.885 -0.481  12.581  1.00 83.12 238 A 1 
ATOM 1846 N ND2 . ASN A 1 238 ? -12.482 -1.677  13.445  1.00 84.18 238 A 1 
ATOM 1847 N N   . HIS A 1 239 ? -14.084 1.009   15.854  1.00 90.89 239 A 1 
ATOM 1848 C CA  . HIS A 1 239 ? -14.267 0.204   17.056  1.00 90.41 239 A 1 
ATOM 1849 C C   . HIS A 1 239 ? -14.680 -1.232  16.684  1.00 90.06 239 A 1 
ATOM 1850 O O   . HIS A 1 239 ? -15.676 -1.409  15.975  1.00 88.74 239 A 1 
ATOM 1851 C CB  . HIS A 1 239 ? -15.307 0.844   17.982  1.00 89.70 239 A 1 
ATOM 1852 C CG  . HIS A 1 239 ? -14.880 2.155   18.584  1.00 89.14 239 A 1 
ATOM 1853 N ND1 . HIS A 1 239 ? -15.731 3.157   19.009  1.00 81.48 239 A 1 
ATOM 1854 C CD2 . HIS A 1 239 ? -13.604 2.543   18.857  1.00 81.79 239 A 1 
ATOM 1855 C CE1 . HIS A 1 239 ? -14.977 4.128   19.521  1.00 83.60 239 A 1 
ATOM 1856 N NE2 . HIS A 1 239 ? -13.679 3.795   19.451  1.00 84.45 239 A 1 
ATOM 1857 N N   . PRO A 1 240 ? -14.022 -2.276  17.219  1.00 88.82 240 A 1 
ATOM 1858 C CA  . PRO A 1 240 ? -14.459 -3.666  17.030  1.00 88.13 240 A 1 
ATOM 1859 C C   . PRO A 1 240 ? -15.906 -3.917  17.479  1.00 88.21 240 A 1 
ATOM 1860 O O   . PRO A 1 240 ? -16.621 -4.738  16.903  1.00 84.76 240 A 1 
ATOM 1861 C CB  . PRO A 1 240 ? -13.473 -4.502  17.848  1.00 85.91 240 A 1 
ATOM 1862 C CG  . PRO A 1 240 ? -12.212 -3.644  17.874  1.00 83.50 240 A 1 
ATOM 1863 C CD  . PRO A 1 240 ? -12.755 -2.223  17.933  1.00 86.76 240 A 1 
ATOM 1864 N N   . SER A 1 241 ? -16.363 -3.160  18.479  1.00 88.91 241 A 1 
ATOM 1865 C CA  . SER A 1 241 ? -17.753 -3.196  18.956  1.00 88.80 241 A 1 
ATOM 1866 C C   . SER A 1 241 ? -18.775 -2.659  17.943  1.00 88.72 241 A 1 
ATOM 1867 O O   . SER A 1 241 ? -19.977 -2.862  18.132  1.00 85.93 241 A 1 
ATOM 1868 C CB  . SER A 1 241 ? -17.855 -2.408  20.263  1.00 87.49 241 A 1 
ATOM 1869 O OG  . SER A 1 241 ? -17.641 -1.025  20.040  1.00 82.77 241 A 1 
ATOM 1870 N N   . GLY A 1 242 ? -18.321 -1.955  16.902  1.00 88.71 242 A 1 
ATOM 1871 C CA  . GLY A 1 242 ? -19.169 -1.263  15.930  1.00 88.73 242 A 1 
ATOM 1872 C C   . GLY A 1 242 ? -19.814 0.027   16.455  1.00 90.34 242 A 1 
ATOM 1873 O O   . GLY A 1 242 ? -20.590 0.642   15.728  1.00 88.41 242 A 1 
ATOM 1874 N N   . LYS A 1 243 ? -19.507 0.454   17.693  1.00 90.47 243 A 1 
ATOM 1875 C CA  . LYS A 1 243 ? -19.984 1.733   18.239  1.00 91.27 243 A 1 
ATOM 1876 C C   . LYS A 1 243 ? -19.302 2.893   17.519  1.00 93.05 243 A 1 
ATOM 1877 O O   . LYS A 1 243 ? -18.105 2.840   17.275  1.00 91.86 243 A 1 
ATOM 1878 C CB  . LYS A 1 243 ? -19.730 1.817   19.747  1.00 89.03 243 A 1 
ATOM 1879 C CG  . LYS A 1 243 ? -20.589 0.830   20.548  1.00 80.75 243 A 1 
ATOM 1880 C CD  . LYS A 1 243 ? -20.325 1.008   22.049  1.00 75.01 243 A 1 
ATOM 1881 C CE  . LYS A 1 243 ? -21.175 0.038   22.872  1.00 66.88 243 A 1 
ATOM 1882 N NZ  . LYS A 1 243 ? -20.941 0.224   24.329  1.00 57.57 243 A 1 
ATOM 1883 N N   . LEU A 1 244 ? -20.060 3.939   17.218  1.00 93.36 244 A 1 
ATOM 1884 C CA  . LEU A 1 244 ? -19.563 5.137   16.532  1.00 94.68 244 A 1 
ATOM 1885 C C   . LEU A 1 244 ? -19.354 6.328   17.478  1.00 94.71 244 A 1 
ATOM 1886 O O   . LEU A 1 244 ? -18.784 7.332   17.081  1.00 92.01 244 A 1 
ATOM 1887 C CB  . LEU A 1 244 ? -20.533 5.511   15.404  1.00 94.23 244 A 1 
ATOM 1888 C CG  . LEU A 1 244 ? -20.697 4.442   14.313  1.00 93.72 244 A 1 
ATOM 1889 C CD1 . LEU A 1 244 ? -21.716 4.943   13.295  1.00 90.24 244 A 1 
ATOM 1890 C CD2 . LEU A 1 244 ? -19.389 4.133   13.587  1.00 90.39 244 A 1 
ATOM 1891 N N   . HIS A 1 245 ? -19.824 6.242   18.724  1.00 93.95 245 A 1 
ATOM 1892 C CA  . HIS A 1 245 ? -19.624 7.307   19.699  1.00 93.10 245 A 1 
ATOM 1893 C C   . HIS A 1 245 ? -18.197 7.269   20.253  1.00 93.64 245 A 1 
ATOM 1894 O O   . HIS A 1 245 ? -17.722 6.172   20.576  1.00 91.92 245 A 1 
ATOM 1895 C CB  . HIS A 1 245 ? -20.664 7.204   20.817  1.00 90.49 245 A 1 
ATOM 1896 C CG  . HIS A 1 245 ? -22.053 7.542   20.334  1.00 81.52 245 A 1 
ATOM 1897 N ND1 . HIS A 1 245 ? -22.475 8.759   19.848  1.00 66.28 245 A 1 
ATOM 1898 C CD2 . HIS A 1 245 ? -23.123 6.685   20.267  1.00 67.08 245 A 1 
ATOM 1899 C CE1 . HIS A 1 245 ? -23.765 8.639   19.496  1.00 60.40 245 A 1 
ATOM 1900 N NE2 . HIS A 1 245 ? -24.207 7.397   19.734  1.00 64.13 245 A 1 
ATOM 1901 N N   . PRO A 1 246 ? -17.535 8.441   20.379  1.00 94.17 246 A 1 
ATOM 1902 C CA  . PRO A 1 246 ? -16.187 8.522   20.916  1.00 94.01 246 A 1 
ATOM 1903 C C   . PRO A 1 246 ? -16.149 8.075   22.375  1.00 93.23 246 A 1 
ATOM 1904 O O   . PRO A 1 246 ? -17.082 8.322   23.151  1.00 91.25 246 A 1 
ATOM 1905 C CB  . PRO A 1 246 ? -15.765 9.983   20.758  1.00 93.30 246 A 1 
ATOM 1906 C CG  . PRO A 1 246 ? -17.087 10.741  20.791  1.00 91.31 246 A 1 
ATOM 1907 C CD  . PRO A 1 246 ? -18.042 9.775   20.097  1.00 93.53 246 A 1 
ATOM 1908 N N   . SER A 1 247 ? -15.040 7.434   22.747  1.00 91.88 247 A 1 
ATOM 1909 C CA  . SER A 1 247 ? -14.655 7.181   24.131  1.00 90.65 247 A 1 
ATOM 1910 C C   . SER A 1 247 ? -13.852 8.362   24.697  1.00 91.18 247 A 1 
ATOM 1911 O O   . SER A 1 247 ? -13.428 9.252   23.964  1.00 90.58 247 A 1 
ATOM 1912 C CB  . SER A 1 247 ? -13.873 5.868   24.209  1.00 88.47 247 A 1 
ATOM 1913 O OG  . SER A 1 247 ? -12.604 6.016   23.624  1.00 82.09 247 A 1 
ATOM 1914 N N   . GLY A 1 248 ? -13.609 8.371   26.006  1.00 90.91 248 A 1 
ATOM 1915 C CA  . GLY A 1 248 ? -12.717 9.366   26.621  1.00 90.50 248 A 1 
ATOM 1916 C C   . GLY A 1 248 ? -11.279 9.280   26.098  1.00 90.55 248 A 1 
ATOM 1917 O O   . GLY A 1 248 ? -10.635 10.303  25.911  1.00 89.34 248 A 1 
ATOM 1918 N N   . GLU A 1 249 ? -10.796 8.068   25.776  1.00 89.24 249 A 1 
ATOM 1919 C CA  . GLU A 1 249 ? -9.477  7.853   25.168  1.00 88.57 249 A 1 
ATOM 1920 C C   . GLU A 1 249 ? -9.401  8.454   23.756  1.00 89.60 249 A 1 
ATOM 1921 O O   . GLU A 1 249 ? -8.398  9.069   23.398  1.00 88.79 249 A 1 
ATOM 1922 C CB  . GLU A 1 249 ? -9.147  6.347   25.123  1.00 86.29 249 A 1 
ATOM 1923 C CG  . GLU A 1 249 ? -9.024  5.709   26.527  1.00 76.54 249 A 1 
ATOM 1924 C CD  . GLU A 1 249 ? -8.678  4.203   26.516  1.00 70.91 249 A 1 
ATOM 1925 O OE1 . GLU A 1 249 ? -8.556  3.630   27.628  1.00 62.29 249 A 1 
ATOM 1926 O OE2 . GLU A 1 249 ? -8.534  3.605   25.427  1.00 61.51 249 A 1 
ATOM 1927 N N   . ASP A 1 250 ? -10.472 8.357   22.970  1.00 91.33 250 A 1 
ATOM 1928 C CA  . ASP A 1 250 ? -10.544 8.957   21.633  1.00 91.51 250 A 1 
ATOM 1929 C C   . ASP A 1 250 ? -10.486 10.486  21.702  1.00 92.14 250 A 1 
ATOM 1930 O O   . ASP A 1 250 ? -9.801  11.126  20.895  1.00 91.98 250 A 1 
ATOM 1931 C CB  . ASP A 1 250 ? -11.833 8.536   20.913  1.00 91.12 250 A 1 
ATOM 1932 C CG  . ASP A 1 250 ? -11.996 7.026   20.759  1.00 90.46 250 A 1 
ATOM 1933 O OD1 . ASP A 1 250 ? -10.995 6.338   20.487  1.00 87.79 250 A 1 
ATOM 1934 O OD2 . ASP A 1 250 ? -13.143 6.557   20.950  1.00 87.46 250 A 1 
ATOM 1935 N N   . ASP A 1 251 ? -11.168 11.081  22.678  1.00 92.62 251 A 1 
ATOM 1936 C CA  . ASP A 1 251 ? -11.139 12.524  22.925  1.00 92.78 251 A 1 
ATOM 1937 C C   . ASP A 1 251 ? -9.715  12.989  23.304  1.00 92.98 251 A 1 
ATOM 1938 O O   . ASP A 1 251 ? -9.203  13.953  22.724  1.00 92.55 251 A 1 
ATOM 1939 C CB  . ASP A 1 251 ? -12.189 12.905  23.997  1.00 92.92 251 A 1 
ATOM 1940 C CG  . ASP A 1 251 ? -13.661 12.874  23.524  1.00 92.61 251 A 1 
ATOM 1941 O OD1 . ASP A 1 251 ? -13.936 13.021  22.308  1.00 89.88 251 A 1 
ATOM 1942 O OD2 . ASP A 1 251 ? -14.594 12.831  24.362  1.00 90.24 251 A 1 
ATOM 1943 N N   . GLU A 1 252 ? -9.013  12.264  24.180  1.00 91.41 252 A 1 
ATOM 1944 C CA  . GLU A 1 252 ? -7.623  12.555  24.556  1.00 91.01 252 A 1 
ATOM 1945 C C   . GLU A 1 252 ? -6.651  12.442  23.372  1.00 91.65 252 A 1 
ATOM 1946 O O   . GLU A 1 252 ? -5.777  13.294  23.186  1.00 91.03 252 A 1 
ATOM 1947 C CB  . GLU A 1 252 ? -7.153  11.591  25.655  1.00 89.78 252 A 1 
ATOM 1948 C CG  . GLU A 1 252 ? -7.749  11.873  27.041  1.00 81.30 252 A 1 
ATOM 1949 C CD  . GLU A 1 252 ? -7.236  10.900  28.119  1.00 77.32 252 A 1 
ATOM 1950 O OE1 . GLU A 1 252 ? -7.831  10.879  29.220  1.00 69.46 252 A 1 
ATOM 1951 O OE2 . GLU A 1 252 ? -6.203  10.226  27.872  1.00 69.86 252 A 1 
ATOM 1952 N N   . ILE A 1 253 ? -6.779  11.395  22.543  1.00 91.83 253 A 1 
ATOM 1953 C CA  . ILE A 1 253 ? -5.956  11.220  21.339  1.00 91.56 253 A 1 
ATOM 1954 C C   . ILE A 1 253 ? -6.195  12.374  20.368  1.00 92.84 253 A 1 
ATOM 1955 O O   . ILE A 1 253 ? -5.236  12.952  19.854  1.00 92.96 253 A 1 
ATOM 1956 C CB  . ILE A 1 253 ? -6.224  9.843   20.681  1.00 89.87 253 A 1 
ATOM 1957 C CG1 . ILE A 1 253 ? -5.653  8.713   21.568  1.00 79.36 253 A 1 
ATOM 1958 C CG2 . ILE A 1 253 ? -5.591  9.759   19.277  1.00 77.04 253 A 1 
ATOM 1959 C CD1 . ILE A 1 253 ? -6.158  7.311   21.190  1.00 66.96 253 A 1 
ATOM 1960 N N   . THR A 1 254 ? -7.452  12.741  20.144  1.00 93.28 254 A 1 
ATOM 1961 C CA  . THR A 1 254 ? -7.834  13.832  19.241  1.00 94.01 254 A 1 
ATOM 1962 C C   . THR A 1 254 ? -7.236  15.160  19.692  1.00 94.26 254 A 1 
ATOM 1963 O O   . THR A 1 254 ? -6.633  15.870  18.889  1.00 94.30 254 A 1 
ATOM 1964 C CB  . THR A 1 254 ? -9.362  13.955  19.139  1.00 94.27 254 A 1 
ATOM 1965 O OG1 . THR A 1 254 ? -9.895  12.720  18.753  1.00 92.32 254 A 1 
ATOM 1966 C CG2 . THR A 1 254 ? -9.795  14.964  18.080  1.00 91.98 254 A 1 
ATOM 1967 N N   . GLU A 1 255 ? -7.313  15.479  20.977  1.00 93.85 255 A 1 
ATOM 1968 C CA  . GLU A 1 255 ? -6.737  16.700  21.540  1.00 93.63 255 A 1 
ATOM 1969 C C   . GLU A 1 255 ? -5.206  16.734  21.395  1.00 93.85 255 A 1 
ATOM 1970 O O   . GLU A 1 255 ? -4.624  17.751  21.005  1.00 93.45 255 A 1 
ATOM 1971 C CB  . GLU A 1 255 ? -7.146  16.812  23.021  1.00 93.21 255 A 1 
ATOM 1972 C CG  . GLU A 1 255 ? -6.799  18.200  23.582  1.00 83.14 255 A 1 
ATOM 1973 C CD  . GLU A 1 255 ? -7.003  18.335  25.101  1.00 79.36 255 A 1 
ATOM 1974 O OE1 . GLU A 1 255 ? -6.500  19.363  25.631  1.00 71.88 255 A 1 
ATOM 1975 O OE2 . GLU A 1 255 ? -7.538  17.418  25.741  1.00 72.92 255 A 1 
ATOM 1976 N N   . ARG A 1 256 ? -4.520  15.606  21.655  1.00 93.38 256 A 1 
ATOM 1977 C CA  . ARG A 1 256 ? -3.064  15.490  21.493  1.00 93.04 256 A 1 
ATOM 1978 C C   . ARG A 1 256 ? -2.629  15.656  20.042  1.00 94.14 256 A 1 
ATOM 1979 O O   . ARG A 1 256 ? -1.617  16.307  19.793  1.00 93.93 256 A 1 
ATOM 1980 C CB  . ARG A 1 256 ? -2.588  14.142  22.039  1.00 91.55 256 A 1 
ATOM 1981 C CG  . ARG A 1 256 ? -2.627  14.105  23.575  1.00 83.59 256 A 1 
ATOM 1982 C CD  . ARG A 1 256 ? -2.312  12.699  24.098  1.00 81.02 256 A 1 
ATOM 1983 N NE  . ARG A 1 256 ? -0.924  12.298  23.779  1.00 71.85 256 A 1 
ATOM 1984 C CZ  . ARG A 1 256 ? -0.401  11.101  23.991  1.00 67.28 256 A 1 
ATOM 1985 N NH1 . ARG A 1 256 ? -1.092  10.134  24.524  1.00 60.22 256 A 1 
ATOM 1986 N NH2 . ARG A 1 256 ? 0.835   10.865  23.669  1.00 57.26 256 A 1 
ATOM 1987 N N   . LEU A 1 257 ? -3.365  15.078  19.099  1.00 93.75 257 A 1 
ATOM 1988 C CA  . LEU A 1 257 ? -3.098  15.235  17.671  1.00 94.35 257 A 1 
ATOM 1989 C C   . LEU A 1 257 ? -3.330  16.678  17.216  1.00 95.17 257 A 1 
ATOM 1990 O O   . LEU A 1 257 ? -2.496  17.202  16.487  1.00 95.40 257 A 1 
ATOM 1991 C CB  . LEU A 1 257 ? -3.957  14.256  16.857  1.00 94.30 257 A 1 
ATOM 1992 C CG  . LEU A 1 257 ? -3.543  12.777  16.976  1.00 93.38 257 A 1 
ATOM 1993 C CD1 . LEU A 1 257 ? -4.566  11.908  16.245  1.00 91.88 257 A 1 
ATOM 1994 C CD2 . LEU A 1 257 ? -2.167  12.498  16.367  1.00 91.55 257 A 1 
ATOM 1995 N N   . ALA A 1 258 ? -4.382  17.338  17.685  1.00 95.55 258 A 1 
ATOM 1996 C CA  . ALA A 1 258 ? -4.660  18.739  17.370  1.00 95.74 258 A 1 
ATOM 1997 C C   . ALA A 1 258 ? -3.528  19.669  17.841  1.00 95.95 258 A 1 
ATOM 1998 O O   . ALA A 1 258 ? -3.002  20.448  17.046  1.00 95.80 258 A 1 
ATOM 1999 C CB  . ALA A 1 258 ? -6.009  19.119  17.986  1.00 95.62 258 A 1 
ATOM 2000 N N   . LYS A 1 259 ? -3.055  19.514  19.080  1.00 94.86 259 A 1 
ATOM 2001 C CA  . LYS A 1 259 ? -1.922  20.288  19.618  1.00 94.87 259 A 1 
ATOM 2002 C C   . LYS A 1 259 ? -0.628  20.051  18.838  1.00 95.46 259 A 1 
ATOM 2003 O O   . LYS A 1 259 ? 0.107   20.990  18.548  1.00 95.22 259 A 1 
ATOM 2004 C CB  . LYS A 1 259 ? -1.706  19.930  21.097  1.00 94.54 259 A 1 
ATOM 2005 C CG  . LYS A 1 259 ? -2.809  20.509  21.991  1.00 91.65 259 A 1 
ATOM 2006 C CD  . LYS A 1 259 ? -2.665  20.033  23.445  1.00 87.24 259 A 1 
ATOM 2007 C CE  . LYS A 1 259 ? -3.831  20.605  24.254  1.00 82.59 259 A 1 
ATOM 2008 N NZ  . LYS A 1 259 ? -3.944  20.019  25.612  1.00 73.76 259 A 1 
ATOM 2009 N N   . ALA A 1 260 ? -0.339  18.796  18.485  1.00 94.52 260 A 1 
ATOM 2010 C CA  . ALA A 1 260 ? 0.849   18.477  17.697  1.00 94.57 260 A 1 
ATOM 2011 C C   . ALA A 1 260 ? 0.757   19.025  16.263  1.00 95.25 260 A 1 
ATOM 2012 O O   . ALA A 1 260 ? 1.755   19.509  15.733  1.00 95.13 260 A 1 
ATOM 2013 C CB  . ALA A 1 260 ? 1.056   16.961  17.729  1.00 93.94 260 A 1 
ATOM 2014 N N   . ALA A 1 261 ? -0.423  18.986  15.649  1.00 96.03 261 A 1 
ATOM 2015 C CA  . ALA A 1 261 ? -0.667  19.540  14.321  1.00 96.29 261 A 1 
ATOM 2016 C C   . ALA A 1 261 ? -0.427  21.053  14.272  1.00 96.45 261 A 1 
ATOM 2017 O O   . ALA A 1 261 ? 0.229   21.530  13.348  1.00 96.03 261 A 1 
ATOM 2018 C CB  . ALA A 1 261 ? -2.100  19.198  13.911  1.00 96.17 261 A 1 
ATOM 2019 N N   . GLU A 1 262 ? -0.880  21.784  15.286  1.00 95.44 262 A 1 
ATOM 2020 C CA  . GLU A 1 262 ? -0.650  23.223  15.420  1.00 95.34 262 A 1 
ATOM 2021 C C   . GLU A 1 262 ? 0.850   23.552  15.465  1.00 95.60 262 A 1 
ATOM 2022 O O   . GLU A 1 262 ? 1.326   24.390  14.700  1.00 94.65 262 A 1 
ATOM 2023 C CB  . GLU A 1 262 ? -1.381  23.719  16.677  1.00 94.65 262 A 1 
ATOM 2024 C CG  . GLU A 1 262 ? -1.331  25.246  16.829  1.00 82.16 262 A 1 
ATOM 2025 C CD  . GLU A 1 262 ? -2.067  25.758  18.083  1.00 78.86 262 A 1 
ATOM 2026 O OE1 . GLU A 1 262 ? -2.159  26.998  18.225  1.00 70.39 262 A 1 
ATOM 2027 O OE2 . GLU A 1 262 ? -2.512  24.923  18.905  1.00 72.07 262 A 1 
ATOM 2028 N N   . ILE A 1 263 ? 1.627   22.821  16.282  1.00 95.77 263 A 1 
ATOM 2029 C CA  . ILE A 1 263 ? 3.085   22.991  16.388  1.00 95.77 263 A 1 
ATOM 2030 C C   . ILE A 1 263 ? 3.783   22.705  15.052  1.00 95.85 263 A 1 
ATOM 2031 O O   . ILE A 1 263 ? 4.749   23.378  14.694  1.00 94.76 263 A 1 
ATOM 2032 C CB  . ILE A 1 263 ? 3.638   22.086  17.513  1.00 95.24 263 A 1 
ATOM 2033 C CG1 . ILE A 1 263 ? 3.109   22.553  18.892  1.00 92.59 263 A 1 
ATOM 2034 C CG2 . ILE A 1 263 ? 5.181   22.069  17.530  1.00 91.89 263 A 1 
ATOM 2035 C CD1 . ILE A 1 263 ? 3.317   21.527  20.018  1.00 84.63 263 A 1 
ATOM 2036 N N   . LEU A 1 264 ? 3.316   21.698  14.312  1.00 95.75 264 A 1 
ATOM 2037 C CA  . LEU A 1 264 ? 3.889   21.278  13.032  1.00 95.53 264 A 1 
ATOM 2038 C C   . LEU A 1 264 ? 3.401   22.116  11.837  1.00 95.67 264 A 1 
ATOM 2039 O O   . LEU A 1 264 ? 3.889   21.918  10.728  1.00 94.80 264 A 1 
ATOM 2040 C CB  . LEU A 1 264 ? 3.603   19.780  12.829  1.00 95.29 264 A 1 
ATOM 2041 C CG  . LEU A 1 264 ? 4.334   18.848  13.815  1.00 94.12 264 A 1 
ATOM 2042 C CD1 . LEU A 1 264 ? 3.823   17.419  13.633  1.00 91.71 264 A 1 
ATOM 2043 C CD2 . LEU A 1 264 ? 5.849   18.842  13.595  1.00 91.48 264 A 1 
ATOM 2044 N N   . GLY A 1 265 ? 2.445   23.028  12.023  1.00 96.43 265 A 1 
ATOM 2045 C CA  . GLY A 1 265 ? 1.836   23.810  10.946  1.00 96.06 265 A 1 
ATOM 2046 C C   . GLY A 1 265 ? 1.000   22.969  9.974   1.00 96.22 265 A 1 
ATOM 2047 O O   . GLY A 1 265 ? 0.924   23.285  8.787   1.00 94.79 265 A 1 
ATOM 2048 N N   . LEU A 1 266 ? 0.408   21.873  10.453  1.00 96.48 266 A 1 
ATOM 2049 C CA  . LEU A 1 266 ? -0.428  20.967  9.669   1.00 96.54 266 A 1 
ATOM 2050 C C   . LEU A 1 266 ? -1.910  21.205  9.967   1.00 96.61 266 A 1 
ATOM 2051 O O   . LEU A 1 266 ? -2.327  21.272  11.121  1.00 95.71 266 A 1 
ATOM 2052 C CB  . LEU A 1 266 ? -0.053  19.509  9.975   1.00 96.23 266 A 1 
ATOM 2053 C CG  . LEU A 1 266 ? 1.329   19.080  9.459   1.00 95.42 266 A 1 
ATOM 2054 C CD1 . LEU A 1 266 ? 1.686   17.714  10.037  1.00 92.93 266 A 1 
ATOM 2055 C CD2 . LEU A 1 266 ? 1.356   18.964  7.933   1.00 93.27 266 A 1 
ATOM 2056 N N   . HIS A 1 267 ? -2.739  21.237  8.922   1.00 96.76 267 A 1 
ATOM 2057 C CA  . HIS A 1 267 ? -4.184  21.377  9.088   1.00 96.49 267 A 1 
ATOM 2058 C C   . HIS A 1 267 ? -4.826  20.039  9.463   1.00 96.88 267 A 1 
ATOM 2059 O O   . HIS A 1 267 ? -4.984  19.154  8.624   1.00 96.20 267 A 1 
ATOM 2060 C CB  . HIS A 1 267 ? -4.793  21.974  7.818   1.00 95.34 267 A 1 
ATOM 2061 C CG  . HIS A 1 267 ? -4.364  23.398  7.579   1.00 86.33 267 A 1 
ATOM 2062 N ND1 . HIS A 1 267 ? -4.800  24.500  8.273   1.00 72.62 267 A 1 
ATOM 2063 C CD2 . HIS A 1 267 ? -3.464  23.838  6.648   1.00 72.25 267 A 1 
ATOM 2064 C CE1 . HIS A 1 267 ? -4.179  25.581  7.769   1.00 73.58 267 A 1 
ATOM 2065 N NE2 . HIS A 1 267 ? -3.359  25.224  6.773   1.00 77.04 267 A 1 
ATOM 2066 N N   . PHE A 1 268 ? -5.242  19.897  10.723  1.00 96.61 268 A 1 
ATOM 2067 C CA  . PHE A 1 268 ? -6.028  18.742  11.157  1.00 96.60 268 A 1 
ATOM 2068 C C   . PHE A 1 268 ? -7.493  18.920  10.742  1.00 96.34 268 A 1 
ATOM 2069 O O   . PHE A 1 268 ? -8.234  19.697  11.342  1.00 94.55 268 A 1 
ATOM 2070 C CB  . PHE A 1 268 ? -5.858  18.533  12.666  1.00 96.10 268 A 1 
ATOM 2071 C CG  . PHE A 1 268 ? -6.480  17.263  13.229  1.00 96.53 268 A 1 
ATOM 2072 C CD1 . PHE A 1 268 ? -6.761  17.197  14.611  1.00 94.73 268 A 1 
ATOM 2073 C CD2 . PHE A 1 268 ? -6.742  16.140  12.430  1.00 94.53 268 A 1 
ATOM 2074 C CE1 . PHE A 1 268 ? -7.284  16.026  15.176  1.00 94.29 268 A 1 
ATOM 2075 C CE2 . PHE A 1 268 ? -7.277  14.973  12.991  1.00 93.80 268 A 1 
ATOM 2076 C CZ  . PHE A 1 268 ? -7.543  14.915  14.367  1.00 95.22 268 A 1 
ATOM 2077 N N   . LEU A 1 269 ? -7.909  18.242  9.667   1.00 96.65 269 A 1 
ATOM 2078 C CA  . LEU A 1 269 ? -9.222  18.473  9.062   1.00 96.06 269 A 1 
ATOM 2079 C C   . LEU A 1 269 ? -10.356 17.760  9.790   1.00 96.00 269 A 1 
ATOM 2080 O O   . LEU A 1 269 ? -11.411 18.364  9.963   1.00 94.48 269 A 1 
ATOM 2081 C CB  . LEU A 1 269 ? -9.213  18.064  7.583   1.00 95.00 269 A 1 
ATOM 2082 C CG  . LEU A 1 269 ? -8.332  18.929  6.671   1.00 89.46 269 A 1 
ATOM 2083 C CD1 . LEU A 1 269 ? -8.526  18.446  5.238   1.00 83.48 269 A 1 
ATOM 2084 C CD2 . LEU A 1 269 ? -8.701  20.413  6.715   1.00 82.62 269 A 1 
ATOM 2085 N N   . ASP A 1 270 ? -10.171 16.496  10.160  1.00 96.46 270 A 1 
ATOM 2086 C CA  . ASP A 1 270 ? -11.203 15.705  10.836  1.00 96.93 270 A 1 
ATOM 2087 C C   . ASP A 1 270 ? -10.633 14.460  11.524  1.00 97.14 270 A 1 
ATOM 2088 O O   . ASP A 1 270 ? -9.566  13.956  11.172  1.00 96.38 270 A 1 
ATOM 2089 C CB  . ASP A 1 270 ? -12.305 15.297  9.834   1.00 96.44 270 A 1 
ATOM 2090 C CG  . ASP A 1 270 ? -13.694 15.149  10.470  1.00 96.23 270 A 1 
ATOM 2091 O OD1 . ASP A 1 270 ? -13.810 15.124  11.713  1.00 93.98 270 A 1 
ATOM 2092 O OD2 . ASP A 1 270 ? -14.692 15.104  9.715   1.00 93.48 270 A 1 
ATOM 2093 N N   . HIS A 1 271 ? -11.397 13.941  12.481  1.00 96.60 271 A 1 
ATOM 2094 C CA  . HIS A 1 271 ? -11.240 12.610  13.049  1.00 96.78 271 A 1 
ATOM 2095 C C   . HIS A 1 271 ? -12.558 11.851  12.894  1.00 96.97 271 A 1 
ATOM 2096 O O   . HIS A 1 271 ? -13.601 12.308  13.362  1.00 96.21 271 A 1 
ATOM 2097 C CB  . HIS A 1 271 ? -10.789 12.720  14.510  1.00 95.70 271 A 1 
ATOM 2098 C CG  . HIS A 1 271 ? -10.515 11.414  15.208  1.00 95.26 271 A 1 
ATOM 2099 N ND1 . HIS A 1 271 ? -10.219 11.301  16.558  1.00 89.95 271 A 1 
ATOM 2100 C CD2 . HIS A 1 271 ? -10.440 10.162  14.669  1.00 89.27 271 A 1 
ATOM 2101 C CE1 . HIS A 1 271 ? -9.977  10.010  16.808  1.00 89.55 271 A 1 
ATOM 2102 N NE2 . HIS A 1 271 ? -10.101 9.283   15.690  1.00 90.23 271 A 1 
ATOM 2103 N N   . LEU A 1 272 ? -12.524 10.704  12.216  1.00 96.86 272 A 1 
ATOM 2104 C CA  . LEU A 1 272 ? -13.696 9.860   12.012  1.00 96.77 272 A 1 
ATOM 2105 C C   . LEU A 1 272 ? -13.616 8.591   12.852  1.00 96.58 272 A 1 
ATOM 2106 O O   . LEU A 1 272 ? -12.620 7.878   12.825  1.00 95.54 272 A 1 
ATOM 2107 C CB  . LEU A 1 272 ? -13.885 9.510   10.527  1.00 96.09 272 A 1 
ATOM 2108 C CG  . LEU A 1 272 ? -14.572 10.611  9.703   1.00 91.56 272 A 1 
ATOM 2109 C CD1 . LEU A 1 272 ? -13.638 11.782  9.399   1.00 83.28 272 A 1 
ATOM 2110 C CD2 . LEU A 1 272 ? -15.046 10.032  8.366   1.00 84.01 272 A 1 
ATOM 2111 N N   . ILE A 1 273 ? -14.720 8.251   13.499  1.00 96.62 273 A 1 
ATOM 2112 C CA  . ILE A 1 273 ? -14.983 6.896   13.987  1.00 96.34 273 A 1 
ATOM 2113 C C   . ILE A 1 273 ? -15.884 6.223   12.961  1.00 96.38 273 A 1 
ATOM 2114 O O   . ILE A 1 273 ? -16.915 6.785   12.586  1.00 95.73 273 A 1 
ATOM 2115 C CB  . ILE A 1 273 ? -15.606 6.910   15.394  1.00 95.59 273 A 1 
ATOM 2116 C CG1 . ILE A 1 273 ? -14.726 7.736   16.362  1.00 94.05 273 A 1 
ATOM 2117 C CG2 . ILE A 1 273 ? -15.778 5.465   15.878  1.00 93.80 273 A 1 
ATOM 2118 C CD1 . ILE A 1 273 ? -15.322 7.884   17.756  1.00 89.50 273 A 1 
ATOM 2119 N N   . PHE A 1 274 ? -15.499 5.050   12.459  1.00 95.88 274 A 1 
ATOM 2120 C CA  . PHE A 1 274 ? -16.217 4.428   11.350  1.00 95.47 274 A 1 
ATOM 2121 C C   . PHE A 1 274 ? -16.507 2.940   11.552  1.00 94.86 274 A 1 
ATOM 2122 O O   . PHE A 1 274 ? -15.838 2.227   12.297  1.00 93.66 274 A 1 
ATOM 2123 C CB  . PHE A 1 274 ? -15.488 4.713   10.024  1.00 95.00 274 A 1 
ATOM 2124 C CG  . PHE A 1 274 ? -14.212 3.924   9.816   1.00 95.23 274 A 1 
ATOM 2125 C CD1 . PHE A 1 274 ? -13.002 4.367   10.374  1.00 92.97 274 A 1 
ATOM 2126 C CD2 . PHE A 1 274 ? -14.240 2.738   9.066   1.00 93.02 274 A 1 
ATOM 2127 C CE1 . PHE A 1 274 ? -11.827 3.622   10.187  1.00 92.27 274 A 1 
ATOM 2128 C CE2 . PHE A 1 274 ? -13.067 1.994   8.879   1.00 92.28 274 A 1 
ATOM 2129 C CZ  . PHE A 1 274 ? -11.855 2.433   9.441   1.00 93.23 274 A 1 
ATOM 2130 N N   . SER A 1 275 ? -17.528 2.476   10.846  1.00 93.92 275 A 1 
ATOM 2131 C CA  . SER A 1 275 ? -17.860 1.067   10.648  1.00 92.69 275 A 1 
ATOM 2132 C C   . SER A 1 275 ? -17.900 0.736   9.150   1.00 92.02 275 A 1 
ATOM 2133 O O   . SER A 1 275 ? -17.558 1.561   8.299   1.00 91.32 275 A 1 
ATOM 2134 C CB  . SER A 1 275 ? -19.193 0.761   11.349  1.00 91.88 275 A 1 
ATOM 2135 O OG  . SER A 1 275 ? -20.279 1.324   10.630  1.00 88.01 275 A 1 
ATOM 2136 N N   . ASP A 1 276 ? -18.324 -0.475  8.798   1.00 90.24 276 A 1 
ATOM 2137 C CA  . ASP A 1 276 ? -18.551 -0.875  7.403   1.00 88.58 276 A 1 
ATOM 2138 C C   . ASP A 1 276 ? -19.697 -0.106  6.718   1.00 88.29 276 A 1 
ATOM 2139 O O   . ASP A 1 276 ? -19.721 -0.013  5.483   1.00 85.02 276 A 1 
ATOM 2140 C CB  . ASP A 1 276 ? -18.790 -2.402  7.346   1.00 85.72 276 A 1 
ATOM 2141 C CG  . ASP A 1 276 ? -20.016 -2.917  8.128   1.00 80.09 276 A 1 
ATOM 2142 O OD1 . ASP A 1 276 ? -20.268 -2.423  9.248   1.00 71.78 276 A 1 
ATOM 2143 O OD2 . ASP A 1 276 ? -20.689 -3.862  7.645   1.00 73.33 276 A 1 
ATOM 2144 N N   . ARG A 1 277 ? -20.630 0.462   7.501   1.00 91.02 277 A 1 
ATOM 2145 C CA  . ARG A 1 277 ? -21.853 1.115   7.012   1.00 90.75 277 A 1 
ATOM 2146 C C   . ARG A 1 277 ? -21.926 2.605   7.309   1.00 92.30 277 A 1 
ATOM 2147 O O   . ARG A 1 277 ? -22.313 3.363   6.429   1.00 89.38 277 A 1 
ATOM 2148 C CB  . ARG A 1 277 ? -23.075 0.407   7.607   1.00 87.91 277 A 1 
ATOM 2149 C CG  . ARG A 1 277 ? -23.149 -1.048  7.139   1.00 81.37 277 A 1 
ATOM 2150 C CD  . ARG A 1 277 ? -24.365 -1.738  7.741   1.00 73.67 277 A 1 
ATOM 2151 N NE  . ARG A 1 277 ? -24.377 -3.158  7.366   1.00 65.35 277 A 1 
ATOM 2152 C CZ  . ARG A 1 277 ? -25.380 -3.997  7.548   1.00 55.06 277 A 1 
ATOM 2153 N NH1 . ARG A 1 277 ? -26.494 -3.626  8.119   1.00 51.54 277 A 1 
ATOM 2154 N NH2 . ARG A 1 277 ? -25.273 -5.231  7.153   1.00 49.61 277 A 1 
ATOM 2155 N N   . ASP A 1 278 ? -21.539 2.996   8.518   1.00 93.42 278 A 1 
ATOM 2156 C CA  . ASP A 1 278 ? -21.762 4.326   9.065   1.00 94.34 278 A 1 
ATOM 2157 C C   . ASP A 1 278 ? -20.475 4.919   9.649   1.00 95.46 278 A 1 
ATOM 2158 O O   . ASP A 1 278 ? -19.470 4.229   9.850   1.00 94.38 278 A 1 
ATOM 2159 C CB  . ASP A 1 278 ? -22.874 4.268   10.127  1.00 92.51 278 A 1 
ATOM 2160 C CG  . ASP A 1 278 ? -24.227 3.847   9.555   1.00 86.21 278 A 1 
ATOM 2161 O OD1 . ASP A 1 278 ? -24.677 4.510   8.597   1.00 79.36 278 A 1 
ATOM 2162 O OD2 . ASP A 1 278 ? -24.791 2.859   10.079  1.00 78.20 278 A 1 
ATOM 2163 N N   . TRP A 1 279 ? -20.523 6.217   9.934   1.00 96.16 279 A 1 
ATOM 2164 C CA  . TRP A 1 279 ? -19.408 6.965   10.503  1.00 96.80 279 A 1 
ATOM 2165 C C   . TRP A 1 279 ? -19.904 8.097   11.402  1.00 96.88 279 A 1 
ATOM 2166 O O   . TRP A 1 279 ? -21.045 8.543   11.316  1.00 95.79 279 A 1 
ATOM 2167 C CB  . TRP A 1 279 ? -18.524 7.504   9.369   1.00 96.35 279 A 1 
ATOM 2168 C CG  . TRP A 1 279 ? -19.255 8.310   8.338   1.00 96.24 279 A 1 
ATOM 2169 C CD1 . TRP A 1 279 ? -19.798 7.823   7.203   1.00 93.43 279 A 1 
ATOM 2170 C CD2 . TRP A 1 279 ? -19.598 9.726   8.359   1.00 94.80 279 A 1 
ATOM 2171 N NE1 . TRP A 1 279 ? -20.457 8.830   6.523   1.00 92.81 279 A 1 
ATOM 2172 C CE2 . TRP A 1 279 ? -20.380 10.025  7.200   1.00 94.43 279 A 1 
ATOM 2173 C CE3 . TRP A 1 279 ? -19.349 10.789  9.253   1.00 92.59 279 A 1 
ATOM 2174 C CZ2 . TRP A 1 279 ? -20.910 11.295  6.954   1.00 91.64 279 A 1 
ATOM 2175 C CZ3 . TRP A 1 279 ? -19.872 12.072  9.014   1.00 90.47 279 A 1 
ATOM 2176 C CH2 . TRP A 1 279 ? -20.658 12.319  7.871   1.00 89.58 279 A 1 
ATOM 2177 N N   . TRP A 1 280 ? -18.998 8.566   12.260  1.00 96.97 280 A 1 
ATOM 2178 C CA  . TRP A 1 280 ? -19.184 9.724   13.118  1.00 97.08 280 A 1 
ATOM 2179 C C   . TRP A 1 280 ? -17.969 10.644  12.979  1.00 97.24 280 A 1 
ATOM 2180 O O   . TRP A 1 280 ? -16.836 10.169  12.973  1.00 96.66 280 A 1 
ATOM 2181 C CB  . TRP A 1 280 ? -19.387 9.238   14.552  1.00 96.80 280 A 1 
ATOM 2182 C CG  . TRP A 1 280 ? -19.712 10.310  15.541  1.00 96.47 280 A 1 
ATOM 2183 C CD1 . TRP A 1 280 ? -20.952 10.657  15.950  1.00 93.75 280 A 1 
ATOM 2184 C CD2 . TRP A 1 280 ? -18.794 11.181  16.259  1.00 95.74 280 A 1 
ATOM 2185 N NE1 . TRP A 1 280 ? -20.871 11.672  16.877  1.00 93.83 280 A 1 
ATOM 2186 C CE2 . TRP A 1 280 ? -19.561 12.041  17.101  1.00 95.31 280 A 1 
ATOM 2187 C CE3 . TRP A 1 280 ? -17.398 11.335  16.292  1.00 94.37 280 A 1 
ATOM 2188 C CZ2 . TRP A 1 280 ? -18.969 13.004  17.927  1.00 93.56 280 A 1 
ATOM 2189 C CZ3 . TRP A 1 280 ? -16.791 12.307  17.116  1.00 92.07 280 A 1 
ATOM 2190 C CH2 . TRP A 1 280 ? -17.574 13.134  17.928  1.00 91.75 280 A 1 
ATOM 2191 N N   . SER A 1 281 ? -18.169 11.952  12.835  1.00 96.92 281 A 1 
ATOM 2192 C CA  . SER A 1 281 ? -17.109 12.948  12.606  1.00 96.90 281 A 1 
ATOM 2193 C C   . SER A 1 281 ? -16.987 13.897  13.795  1.00 96.88 281 A 1 
ATOM 2194 O O   . SER A 1 281 ? -17.970 14.515  14.209  1.00 96.22 281 A 1 
ATOM 2195 C CB  . SER A 1 281 ? -17.405 13.720  11.315  1.00 96.20 281 A 1 
ATOM 2196 O OG  . SER A 1 281 ? -16.776 14.986  11.273  1.00 93.50 281 A 1 
ATOM 2197 N N   . TYR A 1 282 ? -15.772 14.057  14.306  1.00 97.25 282 A 1 
ATOM 2198 C CA  . TYR A 1 282 ? -15.461 15.032  15.351  1.00 97.00 282 A 1 
ATOM 2199 C C   . TYR A 1 282 ? -15.736 16.465  14.894  1.00 96.77 282 A 1 
ATOM 2200 O O   . TYR A 1 282 ? -16.308 17.254  15.646  1.00 95.23 282 A 1 
ATOM 2201 C CB  . TYR A 1 282 ? -13.993 14.884  15.762  1.00 96.61 282 A 1 
ATOM 2202 C CG  . TYR A 1 282 ? -13.775 13.898  16.886  1.00 96.34 282 A 1 
ATOM 2203 C CD1 . TYR A 1 282 ? -13.571 14.389  18.188  1.00 93.67 282 A 1 
ATOM 2204 C CD2 . TYR A 1 282 ? -13.765 12.514  16.649  1.00 94.20 282 A 1 
ATOM 2205 C CE1 . TYR A 1 282 ? -13.353 13.500  19.250  1.00 93.62 282 A 1 
ATOM 2206 C CE2 . TYR A 1 282 ? -13.551 11.619  17.711  1.00 93.64 282 A 1 
ATOM 2207 C CZ  . TYR A 1 282 ? -13.343 12.115  19.015  1.00 94.65 282 A 1 
ATOM 2208 O OH  . TYR A 1 282 ? -13.137 11.262  20.046  1.00 93.34 282 A 1 
ATOM 2209 N N   . ARG A 1 283 ? -15.385 16.794  13.650  1.00 96.44 283 A 1 
ATOM 2210 C CA  . ARG A 1 283 ? -15.596 18.127  13.080  1.00 95.94 283 A 1 
ATOM 2211 C C   . ARG A 1 283 ? -17.074 18.478  12.972  1.00 96.04 283 A 1 
ATOM 2212 O O   . ARG A 1 283 ? -17.468 19.563  13.393  1.00 94.92 283 A 1 
ATOM 2213 C CB  . ARG A 1 283 ? -14.898 18.204  11.721  1.00 94.96 283 A 1 
ATOM 2214 C CG  . ARG A 1 283 ? -14.944 19.618  11.142  1.00 90.94 283 A 1 
ATOM 2215 C CD  . ARG A 1 283 ? -14.200 19.639  9.812   1.00 85.40 283 A 1 
ATOM 2216 N NE  . ARG A 1 283 ? -14.133 20.999  9.245   1.00 75.52 283 A 1 
ATOM 2217 C CZ  . ARG A 1 283 ? -13.566 21.318  8.094   1.00 69.45 283 A 1 
ATOM 2218 N NH1 . ARG A 1 283 ? -13.042 20.419  7.319   1.00 61.61 283 A 1 
ATOM 2219 N NH2 . ARG A 1 283 ? -13.502 22.555  7.705   1.00 60.21 283 A 1 
ATOM 2220 N N   . GLN A 1 284 ? -17.897 17.575  12.449  1.00 95.64 284 A 1 
ATOM 2221 C CA  . GLN A 1 284 ? -19.340 17.814  12.328  1.00 95.12 284 A 1 
ATOM 2222 C C   . GLN A 1 284 ? -20.038 17.945  13.686  1.00 95.30 284 A 1 
ATOM 2223 O O   . GLN A 1 284 ? -21.038 18.643  13.788  1.00 93.87 284 A 1 
ATOM 2224 C CB  . GLN A 1 284 ? -20.002 16.688  11.528  1.00 93.86 284 A 1 
ATOM 2225 C CG  . GLN A 1 284 ? -19.730 16.820  10.025  1.00 86.76 284 A 1 
ATOM 2226 C CD  . GLN A 1 284 ? -20.546 15.833  9.203   1.00 84.87 284 A 1 
ATOM 2227 O OE1 . GLN A 1 284 ? -21.079 14.852  9.690   1.00 78.35 284 A 1 
ATOM 2228 N NE2 . GLN A 1 284 ? -20.687 16.060  7.916   1.00 74.75 284 A 1 
ATOM 2229 N N   . ASN A 1 285 ? -19.491 17.309  14.720  1.00 95.09 285 A 1 
ATOM 2230 C CA  . ASN A 1 285 ? -20.024 17.371  16.079  1.00 95.02 285 A 1 
ATOM 2231 C C   . ASN A 1 285 ? -19.388 18.487  16.933  1.00 94.94 285 A 1 
ATOM 2232 O O   . ASN A 1 285 ? -19.591 18.521  18.142  1.00 92.43 285 A 1 
ATOM 2233 C CB  . ASN A 1 285 ? -19.931 15.974  16.707  1.00 94.78 285 A 1 
ATOM 2234 C CG  . ASN A 1 285 ? -20.926 15.018  16.073  1.00 93.58 285 A 1 
ATOM 2235 O OD1 . ASN A 1 285 ? -22.079 14.957  16.454  1.00 85.54 285 A 1 
ATOM 2236 N ND2 . ASN A 1 285 ? -20.525 14.267  15.079  1.00 85.72 285 A 1 
ATOM 2237 N N   . GLY A 1 286 ? -18.606 19.387  16.322  1.00 93.33 286 A 1 
ATOM 2238 C CA  . GLY A 1 286 ? -18.019 20.544  17.007  1.00 92.86 286 A 1 
ATOM 2239 C C   . GLY A 1 286 ? -16.952 20.200  18.050  1.00 92.82 286 A 1 
ATOM 2240 O O   . GLY A 1 286 ? -16.693 21.012  18.935  1.00 89.10 286 A 1 
ATOM 2241 N N   . ARG A 1 287 ? -16.340 19.006  17.962  1.00 90.81 287 A 1 
ATOM 2242 C CA  . ARG A 1 287 ? -15.315 18.528  18.909  1.00 89.40 287 A 1 
ATOM 2243 C C   . ARG A 1 287 ? -13.872 18.738  18.431  1.00 88.30 287 A 1 
ATOM 2244 O O   . ARG A 1 287 ? -12.951 18.499  19.200  1.00 81.13 287 A 1 
ATOM 2245 C CB  . ARG A 1 287 ? -15.558 17.061  19.279  1.00 88.52 287 A 1 
ATOM 2246 C CG  . ARG A 1 287 ? -16.842 16.843  20.088  1.00 87.66 287 A 1 
ATOM 2247 C CD  . ARG A 1 287 ? -16.764 15.477  20.778  1.00 83.49 287 A 1 
ATOM 2248 N NE  . ARG A 1 287 ? -17.952 15.175  21.588  1.00 80.11 287 A 1 
ATOM 2249 C CZ  . ARG A 1 287 ? -18.005 14.254  22.534  1.00 74.13 287 A 1 
ATOM 2250 N NH1 . ARG A 1 287 ? -16.974 13.517  22.859  1.00 69.61 287 A 1 
ATOM 2251 N NH2 . ARG A 1 287 ? -19.115 14.045  23.190  1.00 68.70 287 A 1 
ATOM 2252 N N   . ILE A 1 288 ? -13.662 19.210  17.200  1.00 89.20 288 A 1 
ATOM 2253 C CA  . ILE A 1 288 ? -12.363 19.723  16.740  1.00 87.60 288 A 1 
ATOM 2254 C C   . ILE A 1 288 ? -12.450 21.246  16.710  1.00 83.64 288 A 1 
ATOM 2255 O O   . ILE A 1 288 ? -13.327 21.807  16.048  1.00 75.48 288 A 1 
ATOM 2256 C CB  . ILE A 1 288 ? -11.939 19.102  15.391  1.00 86.41 288 A 1 
ATOM 2257 C CG1 . ILE A 1 288 ? -11.594 17.616  15.628  1.00 81.11 288 A 1 
ATOM 2258 C CG2 . ILE A 1 288 ? -10.730 19.841  14.776  1.00 78.63 288 A 1 
ATOM 2259 C CD1 . ILE A 1 288 ? -11.181 16.852  14.368  1.00 78.04 288 A 1 
ATOM 2260 N N   . ILE A 1 289 ? -11.542 21.895  17.454  1.00 80.53 289 A 1 
ATOM 2261 C CA  . ILE A 1 289 ? -11.394 23.354  17.466  1.00 76.04 289 A 1 
ATOM 2262 C C   . ILE A 1 289 ? -10.818 23.776  16.107  1.00 74.47 289 A 1 
ATOM 2263 O O   . ILE A 1 289 ? -9.896  23.142  15.603  1.00 66.09 289 A 1 
ATOM 2264 C CB  . ILE A 1 289 ? -10.537 23.796  18.678  1.00 69.33 289 A 1 
ATOM 2265 C CG1 . ILE A 1 289 ? -11.160 23.279  20.003  1.00 60.70 289 A 1 
ATOM 2266 C CG2 . ILE A 1 289 ? -10.412 25.331  18.711  1.00 58.86 289 A 1 
ATOM 2267 C CD1 . ILE A 1 289 ? -10.316 23.540  21.257  1.00 52.36 289 A 1 
ATOM 2268 N N   . LYS A 1 290 ? -11.422 24.794  15.495  1.00 71.40 290 A 1 
ATOM 2269 C CA  . LYS A 1 290 ? -10.993 25.370  14.208  1.00 67.96 290 A 1 
ATOM 2270 C C   . LYS A 1 290 ? -9.710  26.164  14.318  1.00 62.40 290 A 1 
ATOM 2271 O O   . LYS A 1 290 ? -9.566  26.869  15.340  1.00 55.49 290 A 1 
ATOM 2272 C CB  . LYS A 1 290 ? -12.063 26.301  13.637  1.00 60.60 290 A 1 
ATOM 2273 C CG  . LYS A 1 290 ? -13.150 25.578  12.850  1.00 53.59 290 A 1 
ATOM 2274 C CD  . LYS A 1 290 ? -14.085 26.626  12.248  1.00 49.85 290 A 1 
ATOM 2275 C CE  . LYS A 1 290 ? -15.163 25.975  11.392  1.00 44.30 290 A 1 
ATOM 2276 N NZ  . LYS A 1 290 ? -16.102 27.002  10.882  1.00 39.85 290 A 1 
ATOM 2277 O OXT . LYS A 1 290 ? -8.961  26.076  13.312  1.00 46.24 290 A 1 
#
