# 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_if08008
#
_entry.id if08008
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n LYS 4   
1 n ASN 5   
1 n GLY 6   
1 n GLU 7   
1 n ASN 8   
1 n MET 9   
1 n GLY 10  
1 n ASN 11  
1 n ILE 12  
1 n ASP 13  
1 n LYS 14  
1 n ASN 15  
1 n THR 16  
1 n ASP 17  
1 n LYS 18  
1 n ARG 19  
1 n TYR 20  
1 n ASN 21  
1 n ARG 22  
1 n PRO 23  
1 n LYS 24  
1 n ASN 25  
1 n SER 26  
1 n PHE 27  
1 n PRO 28  
1 n GLY 29  
1 n ILE 30  
1 n GLY 31  
1 n ILE 32  
1 n ARG 33  
1 n SER 34  
1 n SER 35  
1 n LEU 36  
1 n MET 37  
1 n LYS 38  
1 n GLN 39  
1 n GLY 40  
1 n SER 41  
1 n PHE 42  
1 n ARG 43  
1 n ALA 44  
1 n VAL 45  
1 n CYS 46  
1 n VAL 47  
1 n VAL 48  
1 n LEU 49  
1 n LEU 50  
1 n ALA 51  
1 n CYS 52  
1 n MET 53  
1 n ALA 54  
1 n LEU 55  
1 n VAL 56  
1 n SER 57  
1 n ALA 58  
1 n TYR 59  
1 n GLY 60  
1 n ASP 61  
1 n GLU 62  
1 n ARG 63  
1 n THR 64  
1 n ILE 65  
1 n ASN 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n VAL 70  
1 n ILE 71  
1 n ILE 72  
1 n GLU 73  
1 n PRO 74  
1 n PHE 75  
1 n ASP 76  
1 n GLY 77  
1 n ASP 78  
1 n THR 79  
1 n ALA 80  
1 n HIS 81  
1 n GLU 82  
1 n TRP 83  
1 n THR 84  
1 n VAL 85  
1 n GLU 86  
1 n GLY 87  
1 n ARG 88  
1 n THR 89  
1 n GLY 90  
1 n SER 91  
1 n TYR 92  
1 n GLU 93  
1 n PHE 94  
1 n ASP 95  
1 n TRP 96  
1 n SER 97  
1 n LYS 98  
1 n ASP 99  
1 n ALA 100 
1 n SER 101 
1 n LYS 102 
1 n PHE 103 
1 n ALA 104 
1 n THR 105 
1 n VAL 106 
1 n ALA 107 
1 n GLU 108 
1 n GLY 109 
1 n ASP 110 
1 n GLU 111 
1 n TYR 112 
1 n PRO 113 
1 n ARG 114 
1 n LEU 115 
1 n THR 116 
1 n TYR 117 
1 n VAL 118 
1 n SER 119 
1 n ALA 120 
1 n TRP 121 
1 n PRO 122 
1 n GLN 123 
1 n ALA 124 
1 n LEU 125 
1 n PHE 126 
1 n GLY 127 
1 n ASN 128 
1 n ASN 129 
1 n ARG 130 
1 n GLN 131 
1 n GLY 132 
1 n ILE 133 
1 n ASP 134 
1 n TYR 135 
1 n LYS 136 
1 n SER 137 
1 n LEU 138 
1 n GLY 139 
1 n ILE 140 
1 n TRP 141 
1 n GLY 142 
1 n ARG 143 
1 n PHE 144 
1 n ASP 145 
1 n ARG 146 
1 n ARG 147 
1 n GLY 148 
1 n TYR 149 
1 n ASN 150 
1 n TRP 151 
1 n ILE 152 
1 n ASP 153 
1 n ILE 154 
1 n TYR 155 
1 n PRO 156 
1 n VAL 157 
1 n GLU 158 
1 n VAL 159 
1 n GLY 160 
1 n THR 161 
1 n ASP 162 
1 n THR 163 
1 n PRO 164 
1 n PHE 165 
1 n GLU 166 
1 n ILE 167 
1 n PRO 168 
1 n LEU 169 
1 n PRO 170 
1 n GLY 171 
1 n ARG 172 
1 n VAL 173 
1 n HIS 174 
1 n TYR 175 
1 n LEU 176 
1 n ASP 177 
1 n MET 178 
1 n TRP 179 
1 n VAL 180 
1 n TRP 181 
1 n GLY 182 
1 n SER 183 
1 n ASN 184 
1 n LEU 185 
1 n GLN 186 
1 n PHE 187 
1 n TYR 188 
1 n ILE 189 
1 n GLU 190 
1 n ALA 191 
1 n PHE 192 
1 n VAL 193 
1 n ARG 194 
1 n ASP 195 
1 n TYR 196 
1 n GLN 197 
1 n GLY 198 
1 n VAL 199 
1 n VAL 200 
1 n HIS 201 
1 n THR 202 
1 n LEU 203 
1 n ARG 204 
1 n LEU 205 
1 n GLY 206 
1 n ASP 207 
1 n ILE 208 
1 n SER 209 
1 n TYR 210 
1 n THR 211 
1 n GLY 212 
1 n TRP 213 
1 n ARG 214 
1 n ASN 215 
1 n LEU 216 
1 n ARG 217 
1 n VAL 218 
1 n SER 219 
1 n ILE 220 
1 n PRO 221 
1 n ASN 222 
1 n THR 223 
1 n ILE 224 
1 n ARG 225 
1 n GLN 226 
1 n SER 227 
1 n LYS 228 
1 n ARG 229 
1 n ILE 230 
1 n LEU 231 
1 n PRO 232 
1 n HIS 233 
1 n TYR 234 
1 n ALA 235 
1 n GLY 236 
1 n LEU 237 
1 n GLN 238 
1 n PHE 239 
1 n VAL 240 
1 n LYS 241 
1 n PHE 242 
1 n ARG 243 
1 n ILE 244 
1 n TRP 245 
1 n THR 246 
1 n GLN 247 
1 n PRO 248 
1 n SER 249 
1 n GLU 250 
1 n ARG 251 
1 n VAL 252 
1 n ASP 253 
1 n ASP 254 
1 n PHE 255 
1 n TYR 256 
1 n ILE 257 
1 n TYR 258 
1 n PHE 259 
1 n ASP 260 
1 n GLN 261 
1 n PHE 262 
1 n LYS 263 
1 n ILE 264 
1 n VAL 265 
1 n THR 266 
1 n ASP 267 
1 n THR 268 
1 n PHE 269 
1 n GLU 270 
1 n SER 271 
1 n PHE 272 
1 n PHE 273 
1 n ASP 274 
1 n GLY 275 
1 n ASP 276 
1 n GLU 277 
1 n LEU 278 
1 n ALA 279 
1 n ASP 280 
1 n PRO 281 
1 n GLU 282 
1 n HIS 283 
1 n VAL 284 
1 n GLN 285 
1 n GLU 286 
1 n LEU 287 
1 n TRP 288 
1 n ALA 289 
1 n VAL 290 
1 n SER 291 
1 n GLY 292 
1 n ASN 293 
1 n ASN 294 
#
_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 01:00:06)"
_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 76.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASN . 294 A 294 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -41.013 -62.666 -2.657  1.00 13.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.077 -63.265 -4.003  1.00 31.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.943 -62.611 -4.780  1.00 30.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.965 -61.399 -4.861  1.00 29.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.459 -63.002 -4.625  1.00 32.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.535 -63.935 -4.047  1.00 30.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.223 -63.437 -4.485  1.00 30.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.157 -64.885 -3.947  1.00 26.22 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -38.783 -63.304 -4.959  1.00 13.20 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -38.434 -64.160 -6.131  1.00 26.35 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -38.646 -63.424 -7.461  1.00 24.79 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -39.741 -62.912 -7.647  1.00 23.94 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -39.181 -65.507 -6.133  1.00 28.99 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -38.585 -66.562 -5.182  1.00 27.12 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -39.182 -67.937 -5.503  1.00 27.15 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -38.766 -68.970 -4.539  1.00 26.35 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -39.089 -70.255 -4.600  1.00 26.86 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -39.805 -70.740 -5.576  1.00 25.18 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -38.704 -71.079 -3.675  1.00 27.24 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -37.731 -63.322 -8.392  1.00 14.07 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -36.455 -64.001 -8.736  1.00 23.48 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -35.798 -63.148 -9.857  1.00 22.79 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -36.531 -62.469 -10.575 1.00 21.52 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -36.793 -65.418 -9.258  1.00 24.70 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -36.261 -66.532 -8.337  1.00 22.38 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -36.932 -67.901 -8.525  1.00 21.18 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -36.328 -68.879 -8.023  1.00 19.73 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -38.051 -67.966 -9.048  1.00 24.75 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -34.463 -62.956 -9.898  1.00 16.61 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -33.498 -63.666 -10.791 1.00 28.75 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -33.870 -63.643 -12.292 1.00 26.91 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -35.014 -63.897 -12.616 1.00 24.24 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -33.276 -65.111 -10.318 1.00 28.43 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -32.382 -65.260 -9.078  1.00 26.22 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -32.088 -66.751 -8.858  1.00 24.94 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -31.203 -66.966 -7.634  1.00 22.80 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -30.881 -68.403 -7.472  1.00 22.18 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? -33.039 -63.420 -13.254 1.00 18.53 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? -31.667 -63.795 -13.651 1.00 27.66 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? -31.359 -62.987 -14.948 1.00 25.77 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? -32.293 -62.472 -15.554 1.00 23.71 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? -31.686 -65.305 -14.000 1.00 27.44 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? -31.366 -66.239 -12.855 1.00 23.19 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -30.726 -65.886 -11.883 1.00 22.13 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -31.792 -67.477 -12.931 1.00 23.26 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? -30.168 -62.848 -15.478 1.00 25.34 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? -28.953 -63.621 -15.363 1.00 31.76 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? -27.819 -63.056 -16.219 1.00 30.82 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? -28.006 -62.170 -17.055 1.00 28.85 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -26.668 -63.617 -15.931 1.00 20.61 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -25.338 -63.396 -16.500 1.00 26.84 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -25.220 -63.732 -17.991 1.00 25.19 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -25.970 -64.561 -18.513 1.00 24.05 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -24.414 -64.370 -15.741 1.00 27.72 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -24.310 -64.107 -14.231 1.00 25.64 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -23.873 -65.340 -13.430 1.00 25.14 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -22.940 -65.190 -12.612 1.00 22.97 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -24.516 -66.389 -13.608 1.00 29.63 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -24.177 -63.237 -18.613 1.00 20.13 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -23.469 -64.072 -19.575 1.00 27.64 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -21.944 -63.892 -19.470 1.00 26.28 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -21.421 -62.784 -19.390 1.00 24.58 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -24.007 -63.886 -21.003 1.00 27.99 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -23.944 -65.177 -21.806 1.00 23.72 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -23.508 -66.225 -21.348 1.00 21.92 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -24.388 -65.151 -23.031 1.00 22.18 8   A 1 
ATOM 67   N N   . MET A 1 9   ? -21.295 -65.030 -19.410 1.00 24.06 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? -19.869 -65.300 -19.228 1.00 29.13 9   A 1 
ATOM 69   C C   . MET A 1 9   ? -19.176 -65.536 -20.572 1.00 28.07 9   A 1 
ATOM 70   O O   . MET A 1 9   ? -19.804 -66.027 -21.510 1.00 28.54 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? -19.739 -66.605 -18.416 1.00 30.46 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? -19.312 -66.475 -16.955 1.00 28.51 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? -19.089 -68.116 -16.208 1.00 27.39 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? -18.547 -67.669 -14.551 1.00 25.83 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? -17.878 -65.352 -20.573 1.00 27.86 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? -16.968 -66.100 -21.447 1.00 33.38 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? -15.780 -65.254 -21.912 1.00 31.59 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? -15.966 -64.097 -22.259 1.00 29.54 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? -14.588 -65.741 -22.026 1.00 23.12 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? -13.809 -66.816 -21.406 1.00 28.88 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? -12.360 -66.608 -21.909 1.00 27.04 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? -12.177 -66.291 -23.082 1.00 25.24 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? -14.333 -68.210 -21.836 1.00 28.84 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? -14.013 -69.339 -20.876 1.00 24.88 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? -13.630 -69.138 -19.739 1.00 23.36 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? -14.206 -70.574 -21.289 1.00 24.41 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? -11.393 -66.753 -21.033 1.00 23.16 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? -10.049 -67.362 -21.188 1.00 32.06 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? -9.328  -67.218 -22.559 1.00 30.18 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? -9.788  -67.769 -23.548 1.00 28.59 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? -10.195 -68.864 -20.799 1.00 31.92 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? -10.761 -69.028 -19.366 1.00 29.68 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? -8.877  -69.645 -20.890 1.00 31.82 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? -11.264 -70.439 -19.046 1.00 31.21 12  A 1 
ATOM 95   N N   . ASP A 1 13  ? -8.103  -66.697 -22.570 1.00 27.77 13  A 1 
ATOM 96   C CA  . ASP A 1 13  ? -6.955  -67.578 -22.843 1.00 32.50 13  A 1 
ATOM 97   C C   . ASP A 1 13  ? -5.575  -67.018 -22.429 1.00 30.08 13  A 1 
ATOM 98   O O   . ASP A 1 13  ? -5.369  -65.820 -22.223 1.00 28.98 13  A 1 
ATOM 99   C CB  . ASP A 1 13  ? -6.910  -68.143 -24.274 1.00 32.54 13  A 1 
ATOM 100  C CG  . ASP A 1 13  ? -6.715  -69.668 -24.277 1.00 28.83 13  A 1 
ATOM 101  O OD1 . ASP A 1 13  ? -6.207  -70.196 -23.248 1.00 28.51 13  A 1 
ATOM 102  O OD2 . ASP A 1 13  ? -7.046  -70.304 -25.296 1.00 28.31 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -4.664  -67.973 -22.245 1.00 26.26 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -3.353  -67.880 -21.595 1.00 32.98 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -2.207  -67.619 -22.580 1.00 31.15 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -2.285  -67.970 -23.752 1.00 27.95 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -3.088  -69.238 -20.913 1.00 32.47 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? -3.967  -69.563 -19.701 1.00 29.97 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? -3.765  -71.032 -19.302 1.00 28.76 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? -4.547  -71.360 -18.028 1.00 25.97 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? -4.530  -72.814 -17.738 1.00 24.57 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? -1.086  -67.254 -21.977 1.00 25.77 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? 0.273   -67.675 -22.333 1.00 32.86 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? 1.007   -66.883 -23.432 1.00 30.52 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? 0.663   -66.954 -24.602 1.00 28.44 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? 0.288   -69.205 -22.598 1.00 32.44 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? 1.369   -69.971 -21.869 1.00 28.30 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? 2.109   -69.456 -21.058 1.00 27.29 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? 1.465   -71.261 -22.111 1.00 26.87 15  A 1 
ATOM 120  N N   . THR A 1 16  ? 2.091   -66.244 -23.077 1.00 32.48 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? 3.436   -66.712 -23.474 1.00 38.77 16  A 1 
ATOM 122  C C   . THR A 1 16  ? 4.545   -65.875 -22.838 1.00 36.53 16  A 1 
ATOM 123  O O   . THR A 1 16  ? 4.623   -64.655 -22.960 1.00 33.70 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? 3.718   -66.813 -24.988 1.00 36.86 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? 2.879   -66.021 -25.774 1.00 33.28 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? 3.588   -68.258 -25.474 1.00 35.08 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? 5.406   -66.608 -22.177 1.00 28.52 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? 6.707   -66.219 -21.648 1.00 34.25 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? 7.689   -65.958 -22.809 1.00 31.09 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? 7.852   -66.809 -23.687 1.00 29.98 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? 7.138   -67.409 -20.754 1.00 34.88 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? 8.298   -67.154 -19.800 1.00 31.04 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? 8.793   -66.009 -19.765 1.00 31.56 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? 8.699   -68.121 -19.110 1.00 30.75 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 8.350   -64.810 -22.839 1.00 27.34 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 9.539   -64.584 -23.675 1.00 33.21 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 10.592  -63.809 -22.895 1.00 30.15 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 10.608  -62.579 -22.847 1.00 27.88 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 9.215   -63.928 -25.033 1.00 33.46 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 8.792   -64.972 -26.081 1.00 30.48 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 8.694   -64.377 -27.493 1.00 29.44 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 8.272   -65.472 -28.482 1.00 24.66 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 8.085   -64.940 -29.853 1.00 23.29 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? 11.526  -64.566 -22.328 1.00 29.51 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? 12.867  -64.089 -21.977 1.00 35.43 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? 13.589  -63.648 -23.246 1.00 32.23 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? 13.698  -64.450 -24.165 1.00 31.86 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? 13.686  -65.234 -21.351 1.00 36.63 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? 13.130  -65.786 -20.040 1.00 34.91 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 14.022  -66.925 -19.538 1.00 36.01 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 13.327  -67.710 -18.500 1.00 31.60 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 13.860  -68.603 -17.686 1.00 30.80 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 15.137  -68.871 -17.686 1.00 29.32 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 13.103  -69.256 -16.855 1.00 28.77 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? 14.163  -62.458 -23.235 1.00 33.57 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? 15.299  -62.176 -24.112 1.00 39.45 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? 16.278  -61.166 -23.485 1.00 37.04 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? 15.948  -60.027 -23.194 1.00 34.67 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? 14.860  -61.794 -25.537 1.00 38.89 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? 15.523  -62.671 -26.593 1.00 35.64 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? 16.721  -62.258 -27.214 1.00 34.41 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? 14.954  -63.914 -26.931 1.00 32.29 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? 17.349  -63.096 -28.160 1.00 30.40 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? 15.584  -64.754 -27.876 1.00 32.25 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? 16.784  -64.344 -28.489 1.00 34.33 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? 17.392  -65.153 -29.395 1.00 35.57 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? 17.467  -61.684 -23.243 1.00 26.45 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? 18.811  -61.110 -23.116 1.00 34.56 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? 19.005  -59.589 -22.935 1.00 33.36 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? 18.825  -58.795 -23.854 1.00 30.85 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? 19.621  -61.615 -24.322 1.00 33.81 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? 19.918  -63.101 -24.241 1.00 29.17 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? 19.931  -63.689 -23.169 1.00 27.47 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? 20.155  -63.757 -25.343 1.00 26.77 21  A 1 
ATOM 175  N N   . ARG A 1 22  ? 19.595  -59.230 -21.781 1.00 28.75 22  A 1 
ATOM 176  C CA  . ARG A 1 22  ? 20.398  -58.001 -21.615 1.00 37.38 22  A 1 
ATOM 177  C C   . ARG A 1 22  ? 21.764  -58.160 -22.300 1.00 34.56 22  A 1 
ATOM 178  O O   . ARG A 1 22  ? 22.454  -59.138 -21.991 1.00 33.37 22  A 1 
ATOM 179  C CB  . ARG A 1 22  ? 20.681  -57.731 -20.127 1.00 38.48 22  A 1 
ATOM 180  C CG  . ARG A 1 22  ? 19.536  -57.074 -19.351 1.00 35.19 22  A 1 
ATOM 181  C CD  . ARG A 1 22  ? 19.996  -56.816 -17.906 1.00 34.92 22  A 1 
ATOM 182  N NE  . ARG A 1 22  ? 18.957  -56.140 -17.105 1.00 30.87 22  A 1 
ATOM 183  C CZ  . ARG A 1 22  ? 19.035  -55.822 -15.824 1.00 29.66 22  A 1 
ATOM 184  N NH1 . ARG A 1 22  ? 20.083  -56.099 -15.099 1.00 27.66 22  A 1 
ATOM 185  N NH2 . ARG A 1 22  ? 18.044  -55.209 -15.232 1.00 27.50 22  A 1 
ATOM 186  N N   . PRO A 1 23  ? 22.235  -57.174 -23.064 1.00 32.41 23  A 1 
ATOM 187  C CA  . PRO A 1 23  ? 23.657  -57.044 -23.351 1.00 39.54 23  A 1 
ATOM 188  C C   . PRO A 1 23  ? 24.367  -56.356 -22.178 1.00 39.09 23  A 1 
ATOM 189  O O   . PRO A 1 23  ? 23.952  -55.306 -21.690 1.00 37.61 23  A 1 
ATOM 190  C CB  . PRO A 1 23  ? 23.741  -56.270 -24.664 1.00 37.28 23  A 1 
ATOM 191  C CG  . PRO A 1 23  ? 22.481  -55.402 -24.650 1.00 36.71 23  A 1 
ATOM 192  C CD  . PRO A 1 23  ? 21.481  -56.154 -23.767 1.00 42.38 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 25.451  -56.961 -21.704 1.00 30.91 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 26.415  -56.343 -20.789 1.00 37.28 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 27.261  -55.350 -21.589 1.00 34.60 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 28.137  -55.781 -22.330 1.00 31.97 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 27.332  -57.415 -20.170 1.00 36.16 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? 26.716  -58.236 -19.030 1.00 33.83 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? 27.735  -59.275 -18.533 1.00 32.42 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? 27.221  -60.042 -17.310 1.00 28.35 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? 28.185  -61.089 -16.871 1.00 27.90 24  A 1 
ATOM 202  N N   . ASN A 1 25  ? 27.041  -54.067 -21.391 1.00 29.40 25  A 1 
ATOM 203  C CA  . ASN A 1 25  ? 28.011  -53.055 -21.797 1.00 37.30 25  A 1 
ATOM 204  C C   . ASN A 1 25  ? 28.851  -52.663 -20.584 1.00 35.49 25  A 1 
ATOM 205  O O   . ASN A 1 25  ? 28.379  -52.012 -19.651 1.00 32.38 25  A 1 
ATOM 206  C CB  . ASN A 1 25  ? 27.319  -51.874 -22.495 1.00 35.29 25  A 1 
ATOM 207  C CG  . ASN A 1 25  ? 26.921  -52.197 -23.925 1.00 30.21 25  A 1 
ATOM 208  O OD1 . ASN A 1 25  ? 27.218  -53.249 -24.472 1.00 27.29 25  A 1 
ATOM 209  N ND2 . ASN A 1 25  ? 26.242  -51.295 -24.587 1.00 26.41 25  A 1 
ATOM 210  N N   . SER A 1 26  ? 30.092  -53.109 -20.590 1.00 29.41 26  A 1 
ATOM 211  C CA  . SER A 1 26  ? 31.154  -52.677 -19.691 1.00 35.30 26  A 1 
ATOM 212  C C   . SER A 1 26  ? 31.584  -51.255 -20.053 1.00 33.69 26  A 1 
ATOM 213  O O   . SER A 1 26  ? 32.168  -51.045 -21.114 1.00 31.99 26  A 1 
ATOM 214  C CB  . SER A 1 26  ? 32.338  -53.642 -19.839 1.00 34.02 26  A 1 
ATOM 215  O OG  . SER A 1 26  ? 32.656  -53.822 -21.206 1.00 30.22 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? 31.319  -50.304 -19.175 1.00 27.41 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? 31.967  -48.994 -19.235 1.00 32.58 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? 33.269  -49.037 -18.430 1.00 30.74 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? 33.281  -49.605 -17.335 1.00 28.76 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? 31.018  -47.904 -18.734 1.00 31.07 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? 29.956  -47.532 -19.751 1.00 28.89 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? 30.255  -46.617 -20.779 1.00 26.10 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? 28.672  -48.105 -19.684 1.00 26.15 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? 29.279  -46.278 -21.729 1.00 25.63 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? 27.699  -47.767 -20.639 1.00 26.66 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? 28.004  -46.852 -21.659 1.00 29.31 27  A 1 
ATOM 227  N N   . PRO A 1 28  ? 34.357  -48.464 -18.943 1.00 26.99 28  A 1 
ATOM 228  C CA  . PRO A 1 28  ? 35.614  -48.403 -18.213 1.00 33.10 28  A 1 
ATOM 229  C C   . PRO A 1 28  ? 35.468  -47.469 -17.012 1.00 33.43 28  A 1 
ATOM 230  O O   . PRO A 1 28  ? 34.957  -46.357 -17.119 1.00 32.14 28  A 1 
ATOM 231  C CB  . PRO A 1 28  ? 36.661  -47.936 -19.227 1.00 32.13 28  A 1 
ATOM 232  C CG  . PRO A 1 28  ? 35.848  -47.114 -20.224 1.00 32.91 28  A 1 
ATOM 233  C CD  . PRO A 1 28  ? 34.473  -47.773 -20.220 1.00 37.94 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? 35.911  -47.952 -15.851 1.00 27.62 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? 35.905  -47.195 -14.609 1.00 32.50 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? 36.770  -45.945 -14.721 1.00 31.94 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? 37.992  -46.025 -14.779 1.00 30.00 29  A 1 
ATOM 238  N N   . ILE A 1 30  ? 36.128  -44.789 -14.705 1.00 24.47 30  A 1 
ATOM 239  C CA  . ILE A 1 30  ? 36.804  -43.522 -14.425 1.00 30.47 30  A 1 
ATOM 240  C C   . ILE A 1 30  ? 37.060  -43.500 -12.921 1.00 30.20 30  A 1 
ATOM 241  O O   . ILE A 1 30  ? 36.161  -43.274 -12.117 1.00 28.51 30  A 1 
ATOM 242  C CB  . ILE A 1 30  ? 35.988  -42.320 -14.951 1.00 29.62 30  A 1 
ATOM 243  C CG1 . ILE A 1 30  ? 35.908  -42.393 -16.493 1.00 27.14 30  A 1 
ATOM 244  C CG2 . ILE A 1 30  ? 36.620  -40.995 -14.498 1.00 28.71 30  A 1 
ATOM 245  C CD1 . ILE A 1 30  ? 34.951  -41.376 -17.124 1.00 26.17 30  A 1 
ATOM 246  N N   . GLY A 1 31  ? 38.295  -43.796 -12.541 1.00 28.25 31  A 1 
ATOM 247  C CA  . GLY A 1 31  ? 38.769  -43.623 -11.179 1.00 34.04 31  A 1 
ATOM 248  C C   . GLY A 1 31  ? 38.735  -42.143 -10.818 1.00 33.67 31  A 1 
ATOM 249  O O   . GLY A 1 31  ? 39.598  -41.377 -11.239 1.00 32.01 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? 37.740  -41.747 -10.028 1.00 26.50 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? 37.723  -40.436 -9.376  1.00 30.77 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? 38.842  -40.459 -8.335  1.00 31.42 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? 38.672  -40.940 -7.216  1.00 29.77 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? 36.333  -40.111 -8.781  1.00 29.54 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? 35.260  -40.127 -9.894  1.00 26.04 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? 36.365  -38.742 -8.078  1.00 27.87 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? 33.822  -39.943 -9.389  1.00 24.74 32  A 1 
ATOM 258  N N   . ARG A 1 33  ? 40.018  -39.980 -8.724  1.00 29.75 33  A 1 
ATOM 259  C CA  . ARG A 1 33  ? 41.048  -39.596 -7.762  1.00 34.47 33  A 1 
ATOM 260  C C   . ARG A 1 33  ? 40.491  -38.422 -6.965  1.00 34.67 33  A 1 
ATOM 261  O O   . ARG A 1 33  ? 40.467  -37.296 -7.454  1.00 34.66 33  A 1 
ATOM 262  C CB  . ARG A 1 33  ? 42.366  -39.217 -8.459  1.00 33.69 33  A 1 
ATOM 263  C CG  . ARG A 1 33  ? 43.251  -40.426 -8.778  1.00 29.51 33  A 1 
ATOM 264  C CD  . ARG A 1 33  ? 44.596  -39.950 -9.339  1.00 29.40 33  A 1 
ATOM 265  N NE  . ARG A 1 33  ? 45.558  -41.057 -9.494  1.00 25.55 33  A 1 
ATOM 266  C CZ  . ARG A 1 33  ? 46.852  -40.942 -9.756  1.00 26.57 33  A 1 
ATOM 267  N NH1 . ARG A 1 33  ? 47.421  -39.787 -9.941  1.00 25.30 33  A 1 
ATOM 268  N NH2 . ARG A 1 33  ? 47.609  -42.003 -9.842  1.00 25.67 33  A 1 
ATOM 269  N N   . SER A 1 34  ? 40.053  -38.691 -5.733  1.00 32.41 34  A 1 
ATOM 270  C CA  . SER A 1 34  ? 39.846  -37.649 -4.732  1.00 36.13 34  A 1 
ATOM 271  C C   . SER A 1 34  ? 41.196  -36.988 -4.463  1.00 36.26 34  A 1 
ATOM 272  O O   . SER A 1 34  ? 42.008  -37.493 -3.694  1.00 34.17 34  A 1 
ATOM 273  C CB  . SER A 1 34  ? 39.229  -38.252 -3.459  1.00 34.00 34  A 1 
ATOM 274  O OG  . SER A 1 34  ? 40.011  -39.325 -2.984  1.00 29.96 34  A 1 
ATOM 275  N N   . SER A 1 35  ? 41.471  -35.873 -5.138  1.00 33.24 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? 42.573  -35.009 -4.739  1.00 38.27 35  A 1 
ATOM 277  C C   . SER A 1 35  ? 42.174  -34.394 -3.404  1.00 37.87 35  A 1 
ATOM 278  O O   . SER A 1 35  ? 41.326  -33.507 -3.358  1.00 36.08 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? 42.881  -33.950 -5.805  1.00 37.07 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? 41.798  -33.082 -6.008  1.00 32.66 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? 42.752  -34.898 -2.316  1.00 42.39 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? 42.745  -34.189 -1.047  1.00 46.06 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? 43.197  -32.752 -1.330  1.00 47.25 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? 44.360  -32.513 -1.665  1.00 44.96 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? 43.697  -34.864 -0.034  1.00 43.01 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? 43.011  -35.818 0.955   1.00 37.84 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? 43.104  -37.265 0.510   1.00 35.61 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? 43.651  -35.683 2.336   1.00 36.47 36  A 1 
ATOM 289  N N   . MET A 1 37  ? 42.256  -31.795 -1.231  1.00 42.69 37  A 1 
ATOM 290  C CA  . MET A 1 37  ? 42.614  -30.378 -1.214  1.00 45.62 37  A 1 
ATOM 291  C C   . MET A 1 37  ? 43.632  -30.185 -0.093  1.00 47.67 37  A 1 
ATOM 292  O O   . MET A 1 37  ? 43.344  -30.464 1.071   1.00 46.01 37  A 1 
ATOM 293  C CB  . MET A 1 37  ? 41.377  -29.499 -0.997  1.00 43.05 37  A 1 
ATOM 294  C CG  . MET A 1 37  ? 40.598  -29.269 -2.293  1.00 38.37 37  A 1 
ATOM 295  S SD  . MET A 1 37  ? 39.047  -28.353 -2.104  1.00 36.88 37  A 1 
ATOM 296  C CE  . MET A 1 37  ? 39.626  -26.717 -1.592  1.00 33.85 37  A 1 
ATOM 297  N N   . LYS A 1 38  ? 44.834  -29.771 -0.446  1.00 49.64 38  A 1 
ATOM 298  C CA  . LYS A 1 38  ? 45.877  -29.447 0.528   1.00 54.83 38  A 1 
ATOM 299  C C   . LYS A 1 38  ? 45.284  -28.464 1.540   1.00 55.42 38  A 1 
ATOM 300  O O   . LYS A 1 38  ? 44.711  -27.448 1.148   1.00 52.83 38  A 1 
ATOM 301  C CB  . LYS A 1 38  ? 47.111  -28.853 -0.170  1.00 50.87 38  A 1 
ATOM 302  C CG  . LYS A 1 38  ? 47.936  -29.897 -0.937  1.00 47.20 38  A 1 
ATOM 303  C CD  . LYS A 1 38  ? 49.157  -29.245 -1.607  1.00 46.32 38  A 1 
ATOM 304  C CE  . LYS A 1 38  ? 50.036  -30.290 -2.305  1.00 40.00 38  A 1 
ATOM 305  N NZ  . LYS A 1 38  ? 51.205  -29.674 -2.995  1.00 36.97 38  A 1 
ATOM 306  N N   . GLN A 1 39  ? 45.442  -28.756 2.815   1.00 54.56 39  A 1 
ATOM 307  C CA  . GLN A 1 39  ? 44.859  -28.051 3.967   1.00 57.48 39  A 1 
ATOM 308  C C   . GLN A 1 39  ? 45.093  -26.521 3.948   1.00 58.91 39  A 1 
ATOM 309  O O   . GLN A 1 39  ? 44.320  -25.767 4.526   1.00 55.02 39  A 1 
ATOM 310  C CB  . GLN A 1 39  ? 45.459  -28.731 5.208   1.00 53.50 39  A 1 
ATOM 311  C CG  . GLN A 1 39  ? 44.644  -28.607 6.496   1.00 50.15 39  A 1 
ATOM 312  C CD  . GLN A 1 39  ? 45.236  -29.471 7.619   1.00 48.12 39  A 1 
ATOM 313  O OE1 . GLN A 1 39  ? 46.278  -30.087 7.481   1.00 42.95 39  A 1 
ATOM 314  N NE2 . GLN A 1 39  ? 44.610  -29.543 8.769   1.00 43.93 39  A 1 
ATOM 315  N N   . GLY A 1 40  ? 46.110  -26.058 3.221   1.00 54.91 40  A 1 
ATOM 316  C CA  . GLY A 1 40  ? 46.364  -24.634 2.969   1.00 60.38 40  A 1 
ATOM 317  C C   . GLY A 1 40  ? 45.363  -23.960 2.018   1.00 62.72 40  A 1 
ATOM 318  O O   . GLY A 1 40  ? 45.039  -22.793 2.214   1.00 59.84 40  A 1 
ATOM 319  N N   . SER A 1 41  ? 44.818  -24.692 1.025   1.00 63.18 41  A 1 
ATOM 320  C CA  . SER A 1 41  ? 43.835  -24.139 0.078   1.00 67.82 41  A 1 
ATOM 321  C C   . SER A 1 41  ? 42.480  -23.901 0.744   1.00 69.01 41  A 1 
ATOM 322  O O   . SER A 1 41  ? 41.831  -22.897 0.479   1.00 65.50 41  A 1 
ATOM 323  C CB  . SER A 1 41  ? 43.683  -25.074 -1.121  1.00 63.28 41  A 1 
ATOM 324  O OG  . SER A 1 41  ? 42.884  -24.481 -2.122  1.00 56.34 41  A 1 
ATOM 325  N N   . PHE A 1 42  ? 42.085  -24.784 1.672   1.00 52.48 42  A 1 
ATOM 326  C CA  . PHE A 1 42  ? 40.846  -24.623 2.438   1.00 57.90 42  A 1 
ATOM 327  C C   . PHE A 1 42  ? 40.888  -23.381 3.337   1.00 58.41 42  A 1 
ATOM 328  O O   . PHE A 1 42  ? 39.936  -22.608 3.369   1.00 59.11 42  A 1 
ATOM 329  C CB  . PHE A 1 42  ? 40.582  -25.899 3.243   1.00 55.91 42  A 1 
ATOM 330  C CG  . PHE A 1 42  ? 39.241  -25.906 3.944   1.00 54.30 42  A 1 
ATOM 331  C CD1 . PHE A 1 42  ? 39.151  -25.617 5.318   1.00 52.90 42  A 1 
ATOM 332  C CD2 . PHE A 1 42  ? 38.070  -26.193 3.213   1.00 51.29 42  A 1 
ATOM 333  C CE1 . PHE A 1 42  ? 37.900  -25.615 5.961   1.00 46.60 42  A 1 
ATOM 334  C CE2 . PHE A 1 42  ? 36.817  -26.186 3.855   1.00 48.53 42  A 1 
ATOM 335  C CZ  . PHE A 1 42  ? 36.730  -25.897 5.230   1.00 50.67 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? 42.016  -23.136 4.003   1.00 62.60 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? 42.206  -21.926 4.821   1.00 63.84 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? 42.144  -20.649 3.986   1.00 63.38 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? 41.526  -19.689 4.424   1.00 67.09 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? 43.522  -22.003 5.604   1.00 62.60 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? 43.476  -23.070 6.705   1.00 61.74 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? 44.795  -23.084 7.481   1.00 62.68 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? 44.778  -24.086 8.564   1.00 55.30 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? 45.744  -24.310 9.438   1.00 52.10 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? 46.869  -23.651 9.411   1.00 50.00 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? 45.600  -25.214 10.367  1.00 49.93 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? 42.723  -20.654 2.781   1.00 59.71 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? 42.650  -19.510 1.875   1.00 62.46 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? 41.204  -19.221 1.433   1.00 63.17 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? 40.777  -18.071 1.466   1.00 64.06 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? 43.573  -19.767 0.680   1.00 61.42 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? 40.424  -20.262 1.102   1.00 63.04 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? 39.003  -20.116 0.742   1.00 65.05 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? 38.180  -19.589 1.922   1.00 64.90 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? 37.367  -18.688 1.739   1.00 66.97 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? 38.440  -21.444 0.202   1.00 65.40 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? 36.924  -21.395 -0.035  1.00 61.11 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? 39.092  -21.801 -1.142  1.00 66.31 45  A 1 
ATOM 359  N N   . CYS A 1 46  ? 38.420  -20.085 3.148   1.00 58.28 46  A 1 
ATOM 360  C CA  . CYS A 1 46  ? 37.744  -19.573 4.342   1.00 59.48 46  A 1 
ATOM 361  C C   . CYS A 1 46  ? 38.076  -18.102 4.625   1.00 57.55 46  A 1 
ATOM 362  O O   . CYS A 1 46  ? 37.186  -17.347 4.995   1.00 61.93 46  A 1 
ATOM 363  C CB  . CYS A 1 46  ? 38.102  -20.438 5.554   1.00 58.64 46  A 1 
ATOM 364  S SG  . CYS A 1 46  ? 37.342  -22.088 5.395   1.00 53.98 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? 39.327  -17.680 4.434   1.00 66.55 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? 39.730  -16.274 4.613   1.00 64.03 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? 39.078  -15.376 3.564   1.00 61.70 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? 38.598  -14.299 3.905   1.00 64.92 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? 41.263  -16.135 4.609   1.00 64.07 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? 41.735  -14.675 4.564   1.00 63.15 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? 41.858  -16.760 5.881   1.00 66.77 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? 38.987  -15.822 2.306   1.00 70.34 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? 38.287  -15.072 1.251   1.00 67.72 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? 36.790  -14.966 1.550   1.00 66.74 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? 36.232  -13.880 1.441   1.00 69.00 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? 38.554  -15.691 -0.133  1.00 69.13 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? 37.708  -15.053 -1.242  1.00 67.34 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? 40.027  -15.509 -0.531  1.00 71.45 48  A 1 
ATOM 379  N N   . LEU A 1 49  ? 36.139  -16.048 1.999   1.00 60.33 49  A 1 
ATOM 380  C CA  . LEU A 1 49  ? 34.725  -16.018 2.392   1.00 59.00 49  A 1 
ATOM 381  C C   . LEU A 1 49  ? 34.465  -15.091 3.585   1.00 57.06 49  A 1 
ATOM 382  O O   . LEU A 1 49  ? 33.498  -14.332 3.557   1.00 60.14 49  A 1 
ATOM 383  C CB  . LEU A 1 49  ? 34.244  -17.447 2.697   1.00 59.78 49  A 1 
ATOM 384  C CG  . LEU A 1 49  ? 33.883  -18.256 1.439   1.00 57.84 49  A 1 
ATOM 385  C CD1 . LEU A 1 49  ? 33.738  -19.737 1.802   1.00 53.44 49  A 1 
ATOM 386  C CD2 . LEU A 1 49  ? 32.560  -17.787 0.831   1.00 57.51 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? 35.337  -15.105 4.601   1.00 63.25 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? 35.262  -14.180 5.739   1.00 60.24 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? 35.469  -12.725 5.309   1.00 57.47 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? 34.733  -11.852 5.763   1.00 59.68 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? 36.297  -14.593 6.802   1.00 60.51 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? 35.746  -15.631 7.794   1.00 59.43 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? 36.895  -16.361 8.491   1.00 53.99 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? 34.888  -14.957 8.866   1.00 57.82 50  A 1 
ATOM 395  N N   . ALA A 1 51  ? 36.407  -12.461 4.412   1.00 70.76 51  A 1 
ATOM 396  C CA  . ALA A 1 51  ? 36.615  -11.125 3.858   1.00 66.23 51  A 1 
ATOM 397  C C   . ALA A 1 51  ? 35.402  -10.652 3.040   1.00 64.06 51  A 1 
ATOM 398  O O   . ALA A 1 51  ? 34.974  -9.512  3.191   1.00 63.22 51  A 1 
ATOM 399  C CB  . ALA A 1 51  ? 37.901  -11.129 3.027   1.00 66.67 51  A 1 
ATOM 400  N N   . CYS A 1 52  ? 34.793  -11.533 2.236   1.00 65.21 52  A 1 
ATOM 401  C CA  . CYS A 1 52  ? 33.562  -11.217 1.512   1.00 62.96 52  A 1 
ATOM 402  C C   . CYS A 1 52  ? 32.386  -10.944 2.462   1.00 59.14 52  A 1 
ATOM 403  O O   . CYS A 1 52  ? 31.648  -9.992  2.235   1.00 59.78 52  A 1 
ATOM 404  C CB  . CYS A 1 52  ? 33.231  -12.350 0.534   1.00 62.29 52  A 1 
ATOM 405  S SG  . CYS A 1 52  ? 34.429  -12.382 -0.840  1.00 58.78 52  A 1 
ATOM 406  N N   . MET A 1 53  ? 32.221  -11.715 3.548   1.00 59.99 53  A 1 
ATOM 407  C CA  . MET A 1 53  ? 31.181  -11.449 4.552   1.00 59.04 53  A 1 
ATOM 408  C C   . MET A 1 53  ? 31.408  -10.122 5.283   1.00 54.44 53  A 1 
ATOM 409  O O   . MET A 1 53  ? 30.459  -9.369  5.474   1.00 53.73 53  A 1 
ATOM 410  C CB  . MET A 1 53  ? 31.078  -12.602 5.564   1.00 58.11 53  A 1 
ATOM 411  C CG  . MET A 1 53  ? 30.345  -13.813 4.977   1.00 54.48 53  A 1 
ATOM 412  S SD  . MET A 1 53  ? 29.929  -15.075 6.218   1.00 50.25 53  A 1 
ATOM 413  C CE  . MET A 1 53  ? 28.964  -16.219 5.199   1.00 44.01 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? 32.656  -9.797  5.626   1.00 63.60 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? 32.998  -8.522  6.257   1.00 60.97 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? 32.795  -7.318  5.319   1.00 57.75 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? 32.445  -6.232  5.775   1.00 55.53 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? 34.444  -8.604  6.756   1.00 59.32 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? 32.972  -7.498  4.011   1.00 53.46 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? 32.680  -6.451  3.030   1.00 53.51 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? 31.173  -6.264  2.835   1.00 50.76 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? 30.719  -5.129  2.740   1.00 48.57 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? 33.394  -6.767  1.706   1.00 51.80 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? 34.924  -6.588  1.756   1.00 48.08 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? 35.550  -7.168  0.490   1.00 47.83 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? 35.336  -5.118  1.856   1.00 48.70 55  A 1 
ATOM 427  N N   . VAL A 1 56  ? 30.382  -7.348  2.836   1.00 42.75 56  A 1 
ATOM 428  C CA  . VAL A 1 56  ? 28.914  -7.249  2.726   1.00 44.49 56  A 1 
ATOM 429  C C   . VAL A 1 56  ? 28.303  -6.546  3.943   1.00 42.38 56  A 1 
ATOM 430  O O   . VAL A 1 56  ? 27.380  -5.752  3.774   1.00 39.60 56  A 1 
ATOM 431  C CB  . VAL A 1 56  ? 28.285  -8.632  2.474   1.00 42.22 56  A 1 
ATOM 432  C CG1 . VAL A 1 56  ? 26.752  -8.613  2.525   1.00 37.22 56  A 1 
ATOM 433  C CG2 . VAL A 1 56  ? 28.664  -9.155  1.084   1.00 40.75 56  A 1 
ATOM 434  N N   . SER A 1 57  ? 28.844  -6.750  5.152   1.00 39.45 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? 28.400  -6.021  6.348   1.00 42.51 57  A 1 
ATOM 436  C C   . SER A 1 57  ? 28.773  -4.536  6.341   1.00 41.06 57  A 1 
ATOM 437  O O   . SER A 1 57  ? 28.102  -3.752  7.001   1.00 38.70 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? 28.908  -6.692  7.630   1.00 38.19 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? 30.269  -7.053  7.549   1.00 34.47 57  A 1 
ATOM 440  N N   . ALA A 1 58  ? 29.792  -4.125  5.584   1.00 35.90 58  A 1 
ATOM 441  C CA  . ALA A 1 58  ? 30.180  -2.717  5.452   1.00 38.09 58  A 1 
ATOM 442  C C   . ALA A 1 58  ? 29.322  -1.929  4.443   1.00 38.32 58  A 1 
ATOM 443  O O   . ALA A 1 58  ? 29.377  -0.705  4.426   1.00 34.94 58  A 1 
ATOM 444  C CB  . ALA A 1 58  ? 31.667  -2.654  5.097   1.00 32.99 58  A 1 
ATOM 445  N N   . TYR A 1 59  ? 28.532  -2.610  3.607   1.00 33.25 59  A 1 
ATOM 446  C CA  . TYR A 1 59  ? 27.556  -1.994  2.695   1.00 35.34 59  A 1 
ATOM 447  C C   . TYR A 1 59  ? 26.123  -2.020  3.245   1.00 36.07 59  A 1 
ATOM 448  O O   . TYR A 1 59  ? 25.189  -1.660  2.530   1.00 33.56 59  A 1 
ATOM 449  C CB  . TYR A 1 59  ? 27.636  -2.650  1.309   1.00 31.85 59  A 1 
ATOM 450  C CG  . TYR A 1 59  ? 28.881  -2.301  0.525   1.00 28.49 59  A 1 
ATOM 451  C CD1 . TYR A 1 59  ? 29.003  -1.032  -0.072  1.00 25.82 59  A 1 
ATOM 452  C CD2 . TYR A 1 59  ? 29.924  -3.233  0.398   1.00 25.10 59  A 1 
ATOM 453  C CE1 . TYR A 1 59  ? 30.168  -0.697  -0.789  1.00 24.18 59  A 1 
ATOM 454  C CE2 . TYR A 1 59  ? 31.091  -2.904  -0.314  1.00 25.34 59  A 1 
ATOM 455  C CZ  . TYR A 1 59  ? 31.215  -1.633  -0.908  1.00 25.35 59  A 1 
ATOM 456  O OH  . TYR A 1 59  ? 32.350  -1.313  -1.589  1.00 25.39 59  A 1 
ATOM 457  N N   . GLY A 1 60  ? 25.928  -2.463  4.502   1.00 32.55 60  A 1 
ATOM 458  C CA  . GLY A 1 60  ? 24.679  -2.240  5.213   1.00 33.93 60  A 1 
ATOM 459  C C   . GLY A 1 60  ? 24.553  -0.747  5.477   1.00 34.53 60  A 1 
ATOM 460  O O   . GLY A 1 60  ? 25.283  -0.215  6.299   1.00 32.15 60  A 1 
ATOM 461  N N   . ASP A 1 61  ? 23.662  -0.072  4.755   1.00 37.24 61  A 1 
ATOM 462  C CA  . ASP A 1 61  ? 23.259  1.291   5.077   1.00 38.98 61  A 1 
ATOM 463  C C   . ASP A 1 61  ? 22.665  1.257   6.491   1.00 40.56 61  A 1 
ATOM 464  O O   . ASP A 1 61  ? 21.554  0.767   6.688   1.00 38.24 61  A 1 
ATOM 465  C CB  . ASP A 1 61  ? 22.272  1.775   3.994   1.00 35.17 61  A 1 
ATOM 466  C CG  . ASP A 1 61  ? 21.990  3.284   3.993   1.00 31.13 61  A 1 
ATOM 467  O OD1 . ASP A 1 61  ? 22.676  4.024   4.729   1.00 27.96 61  A 1 
ATOM 468  O OD2 . ASP A 1 61  ? 21.140  3.708   3.172   1.00 27.89 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? 23.440  1.685   7.502   1.00 31.08 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? 23.040  1.736   8.920   1.00 32.00 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? 22.000  2.837   9.187   1.00 34.54 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? 21.854  3.325   10.306  1.00 32.48 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? 24.267  1.891   9.847   1.00 28.39 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? 25.181  0.657   9.890   1.00 23.82 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? 26.307  0.774   10.937  1.00 21.60 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? 26.912  -0.281  11.244  1.00 18.15 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? 26.581  1.894   11.410  1.00 20.52 62  A 1 
ATOM 478  N N   . ARG A 1 63  ? 21.241  3.239   8.163   1.00 44.78 63  A 1 
ATOM 479  C CA  . ARG A 1 63  ? 20.092  4.117   8.340   1.00 46.66 63  A 1 
ATOM 480  C C   . ARG A 1 63  ? 18.984  3.304   8.984   1.00 47.92 63  A 1 
ATOM 481  O O   . ARG A 1 63  ? 18.245  2.580   8.320   1.00 45.79 63  A 1 
ATOM 482  C CB  . ARG A 1 63  ? 19.674  4.774   7.021   1.00 43.69 63  A 1 
ATOM 483  C CG  . ARG A 1 63  ? 20.743  5.778   6.571   1.00 39.19 63  A 1 
ATOM 484  C CD  . ARG A 1 63  ? 20.297  6.510   5.309   1.00 37.36 63  A 1 
ATOM 485  N NE  . ARG A 1 63  ? 21.313  7.486   4.885   1.00 33.79 63  A 1 
ATOM 486  C CZ  . ARG A 1 63  ? 21.146  8.425   3.971   1.00 31.54 63  A 1 
ATOM 487  N NH1 . ARG A 1 63  ? 20.038  8.540   3.291   1.00 29.84 63  A 1 
ATOM 488  N NH2 . ARG A 1 63  ? 22.101  9.278   3.725   1.00 29.84 63  A 1 
ATOM 489  N N   . THR A 1 64  ? 18.876  3.423   10.297  1.00 51.16 64  A 1 
ATOM 490  C CA  . THR A 1 64  ? 17.738  2.908   11.053  1.00 54.01 64  A 1 
ATOM 491  C C   . THR A 1 64  ? 16.497  3.640   10.564  1.00 56.33 64  A 1 
ATOM 492  O O   . THR A 1 64  ? 16.273  4.795   10.908  1.00 54.16 64  A 1 
ATOM 493  C CB  . THR A 1 64  ? 17.934  3.103   12.565  1.00 48.82 64  A 1 
ATOM 494  O OG1 . THR A 1 64  ? 19.192  2.596   12.951  1.00 42.75 64  A 1 
ATOM 495  C CG2 . THR A 1 64  ? 16.888  2.350   13.379  1.00 41.96 64  A 1 
ATOM 496  N N   . ILE A 1 65  ? 15.710  2.973   9.713   1.00 64.62 65  A 1 
ATOM 497  C CA  . ILE A 1 65  ? 14.426  3.502   9.257   1.00 68.00 65  A 1 
ATOM 498  C C   . ILE A 1 65  ? 13.480  3.435   10.447  1.00 71.25 65  A 1 
ATOM 499  O O   . ILE A 1 65  ? 12.986  2.357   10.789  1.00 68.48 65  A 1 
ATOM 500  C CB  . ILE A 1 65  ? 13.896  2.723   8.028   1.00 64.19 65  A 1 
ATOM 501  C CG1 . ILE A 1 65  ? 14.896  2.806   6.848   1.00 58.16 65  A 1 
ATOM 502  C CG2 . ILE A 1 65  ? 12.523  3.274   7.608   1.00 58.02 65  A 1 
ATOM 503  C CD1 . ILE A 1 65  ? 14.506  1.954   5.633   1.00 53.33 65  A 1 
ATOM 504  N N   . ASN A 1 66  ? 13.243  4.574   11.107  1.00 75.29 66  A 1 
ATOM 505  C CA  . ASN A 1 66  ? 12.206  4.676   12.117  1.00 77.24 66  A 1 
ATOM 506  C C   . ASN A 1 66  ? 10.880  4.945   11.404  1.00 80.15 66  A 1 
ATOM 507  O O   . ASN A 1 66  ? 10.683  6.024   10.852  1.00 78.06 66  A 1 
ATOM 508  C CB  . ASN A 1 66  ? 12.575  5.748   13.150  1.00 73.04 66  A 1 
ATOM 509  C CG  . ASN A 1 66  ? 11.675  5.668   14.368  1.00 65.05 66  A 1 
ATOM 510  O OD1 . ASN A 1 66  ? 11.029  4.662   14.624  1.00 59.00 66  A 1 
ATOM 511  N ND2 . ASN A 1 66  ? 11.644  6.693   15.182  1.00 58.31 66  A 1 
ATOM 512  N N   . SER A 1 67  ? 10.019  3.926   11.345  1.00 79.73 67  A 1 
ATOM 513  C CA  . SER A 1 67  ? 8.709   4.063   10.715  1.00 81.70 67  A 1 
ATOM 514  C C   . SER A 1 67  ? 7.683   4.473   11.756  1.00 83.23 67  A 1 
ATOM 515  O O   . SER A 1 67  ? 7.532   3.793   12.774  1.00 80.42 67  A 1 
ATOM 516  C CB  . SER A 1 67  ? 8.274   2.771   10.029  1.00 78.22 67  A 1 
ATOM 517  O OG  . SER A 1 67  ? 9.197   2.408   9.018   1.00 70.13 67  A 1 
ATOM 518  N N   . GLU A 1 68  ? 6.934   5.527   11.477  1.00 85.24 68  A 1 
ATOM 519  C CA  . GLU A 1 68  ? 5.854   6.040   12.308  1.00 87.12 68  A 1 
ATOM 520  C C   . GLU A 1 68  ? 4.510   5.878   11.595  1.00 89.13 68  A 1 
ATOM 521  O O   . GLU A 1 68  ? 4.406   6.000   10.376  1.00 86.97 68  A 1 
ATOM 522  C CB  . GLU A 1 68  ? 6.167   7.493   12.700  1.00 83.45 68  A 1 
ATOM 523  C CG  . GLU A 1 68  ? 5.158   8.046   13.713  1.00 72.98 68  A 1 
ATOM 524  C CD  . GLU A 1 68  ? 5.550   9.420   14.276  1.00 74.14 68  A 1 
ATOM 525  O OE1 . GLU A 1 68  ? 4.819   9.880   15.181  1.00 64.81 68  A 1 
ATOM 526  O OE2 . GLU A 1 68  ? 6.584   9.976   13.839  1.00 66.25 68  A 1 
ATOM 527  N N   . ALA A 1 69  ? 3.471   5.549   12.357  1.00 92.32 69  A 1 
ATOM 528  C CA  . ALA A 1 69  ? 2.104   5.493   11.858  1.00 92.34 69  A 1 
ATOM 529  C C   . ALA A 1 69  ? 1.369   6.768   12.277  1.00 92.49 69  A 1 
ATOM 530  O O   . ALA A 1 69  ? 1.172   6.997   13.469  1.00 90.97 69  A 1 
ATOM 531  C CB  . ALA A 1 69  ? 1.418   4.220   12.368  1.00 91.44 69  A 1 
ATOM 532  N N   . VAL A 1 70  ? 0.926   7.549   11.300  1.00 94.16 70  A 1 
ATOM 533  C CA  . VAL A 1 70  ? 0.268   8.841   11.508  1.00 94.52 70  A 1 
ATOM 534  C C   . VAL A 1 70  ? -1.181  8.740   11.051  1.00 95.27 70  A 1 
ATOM 535  O O   . VAL A 1 70  ? -1.450  8.307   9.931   1.00 94.69 70  A 1 
ATOM 536  C CB  . VAL A 1 70  ? 1.016   9.962   10.768  1.00 93.38 70  A 1 
ATOM 537  C CG1 . VAL A 1 70  ? 0.421   11.336  11.089  1.00 90.32 70  A 1 
ATOM 538  C CG2 . VAL A 1 70  ? 2.504   9.984   11.134  1.00 90.46 70  A 1 
ATOM 539  N N   . ILE A 1 71  ? -2.117  9.120   11.924  1.00 95.73 71  A 1 
ATOM 540  C CA  . ILE A 1 71  ? -3.531  9.262   11.563  1.00 95.76 71  A 1 
ATOM 541  C C   . ILE A 1 71  ? -3.681  10.597  10.840  1.00 95.77 71  A 1 
ATOM 542  O O   . ILE A 1 71  ? -3.397  11.639  11.418  1.00 94.77 71  A 1 
ATOM 543  C CB  . ILE A 1 71  ? -4.454  9.164   12.803  1.00 95.19 71  A 1 
ATOM 544  C CG1 . ILE A 1 71  ? -4.259  7.815   13.532  1.00 93.26 71  A 1 
ATOM 545  C CG2 . ILE A 1 71  ? -5.925  9.335   12.373  1.00 93.18 71  A 1 
ATOM 546  C CD1 . ILE A 1 71  ? -4.976  7.711   14.882  1.00 85.78 71  A 1 
ATOM 547  N N   . ILE A 1 72  ? -4.101  10.536  9.582   1.00 96.91 72  A 1 
ATOM 548  C CA  . ILE A 1 72  ? -4.354  11.718  8.754   1.00 96.83 72  A 1 
ATOM 549  C C   . ILE A 1 72  ? -5.796  12.179  8.925   1.00 96.80 72  A 1 
ATOM 550  O O   . ILE A 1 72  ? -6.048  13.377  8.994   1.00 95.69 72  A 1 
ATOM 551  C CB  . ILE A 1 72  ? -4.019  11.407  7.281   1.00 96.52 72  A 1 
ATOM 552  C CG1 . ILE A 1 72  ? -2.548  10.977  7.089   1.00 95.12 72  A 1 
ATOM 553  C CG2 . ILE A 1 72  ? -4.345  12.581  6.346   1.00 95.30 72  A 1 
ATOM 554  C CD1 . ILE A 1 72  ? -1.498  11.992  7.576   1.00 91.60 72  A 1 
ATOM 555  N N   . GLU A 1 73  ? -6.722  11.224  9.014   1.00 97.16 73  A 1 
ATOM 556  C CA  . GLU A 1 73  ? -8.148  11.481  9.158   1.00 97.25 73  A 1 
ATOM 557  C C   . GLU A 1 73  ? -8.796  10.385  10.016  1.00 97.19 73  A 1 
ATOM 558  O O   . GLU A 1 73  ? -8.797  9.216   9.611   1.00 96.00 73  A 1 
ATOM 559  C CB  . GLU A 1 73  ? -8.763  11.550  7.753   1.00 96.83 73  A 1 
ATOM 560  C CG  . GLU A 1 73  ? -10.287 11.655  7.759   1.00 94.83 73  A 1 
ATOM 561  C CD  . GLU A 1 73  ? -10.753 12.882  8.534   1.00 94.62 73  A 1 
ATOM 562  O OE1 . GLU A 1 73  ? -11.301 12.684  9.635   1.00 87.19 73  A 1 
ATOM 563  O OE2 . GLU A 1 73  ? -10.532 13.982  8.022   1.00 89.15 73  A 1 
ATOM 564  N N   . PRO A 1 74  ? -9.351  10.725  11.200  1.00 97.02 74  A 1 
ATOM 565  C CA  . PRO A 1 74  ? -10.112 9.785   12.014  1.00 96.68 74  A 1 
ATOM 566  C C   . PRO A 1 74  ? -11.540 9.548   11.496  1.00 96.76 74  A 1 
ATOM 567  O O   . PRO A 1 74  ? -12.118 8.518   11.821  1.00 95.18 74  A 1 
ATOM 568  C CB  . PRO A 1 74  ? -10.105 10.395  13.419  1.00 95.76 74  A 1 
ATOM 569  C CG  . PRO A 1 74  ? -10.048 11.897  13.152  1.00 94.55 74  A 1 
ATOM 570  C CD  . PRO A 1 74  ? -9.194  11.995  11.890  1.00 96.27 74  A 1 
ATOM 571  N N   . PHE A 1 75  ? -12.091 10.448  10.680  1.00 97.10 75  A 1 
ATOM 572  C CA  . PHE A 1 75  ? -13.487 10.468  10.214  1.00 97.34 75  A 1 
ATOM 573  C C   . PHE A 1 75  ? -14.540 10.643  11.325  1.00 96.95 75  A 1 
ATOM 574  O O   . PHE A 1 75  ? -15.693 10.223  11.168  1.00 94.83 75  A 1 
ATOM 575  C CB  . PHE A 1 75  ? -13.781 9.294   9.266   1.00 97.43 75  A 1 
ATOM 576  C CG  . PHE A 1 75  ? -12.998 9.285   7.970   1.00 97.79 75  A 1 
ATOM 577  C CD1 . PHE A 1 75  ? -13.285 10.230  6.967   1.00 97.01 75  A 1 
ATOM 578  C CD2 . PHE A 1 75  ? -12.018 8.307   7.743   1.00 97.17 75  A 1 
ATOM 579  C CE1 . PHE A 1 75  ? -12.603 10.183  5.736   1.00 97.02 75  A 1 
ATOM 580  C CE2 . PHE A 1 75  ? -11.338 8.260   6.510   1.00 96.92 75  A 1 
ATOM 581  C CZ  . PHE A 1 75  ? -11.632 9.193   5.505   1.00 97.30 75  A 1 
ATOM 582  N N   . ASP A 1 76  ? -14.184 11.308  12.416  1.00 96.66 76  A 1 
ATOM 583  C CA  . ASP A 1 76  ? -15.107 11.613  13.523  1.00 96.01 76  A 1 
ATOM 584  C C   . ASP A 1 76  ? -16.003 12.844  13.252  1.00 96.13 76  A 1 
ATOM 585  O O   . ASP A 1 76  ? -16.982 13.081  13.972  1.00 93.12 76  A 1 
ATOM 586  C CB  . ASP A 1 76  ? -14.311 11.739  14.831  1.00 94.36 76  A 1 
ATOM 587  C CG  . ASP A 1 76  ? -13.830 10.378  15.369  1.00 91.10 76  A 1 
ATOM 588  O OD1 . ASP A 1 76  ? -14.673 9.453   15.459  1.00 86.07 76  A 1 
ATOM 589  O OD2 . ASP A 1 76  ? -12.644 10.272  15.751  1.00 85.28 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? -15.737 13.586  12.171  1.00 95.83 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? -16.500 14.756  11.716  1.00 95.90 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? -15.898 16.101  12.113  1.00 96.25 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? -16.557 17.129  11.927  1.00 93.83 77  A 1 
ATOM 594  N N   . ASP A 1 78  ? -14.689 16.101  12.657  1.00 96.00 78  A 1 
ATOM 595  C CA  . ASP A 1 78  ? -13.932 17.318  12.920  1.00 95.86 78  A 1 
ATOM 596  C C   . ASP A 1 78  ? -13.313 17.851  11.620  1.00 96.56 78  A 1 
ATOM 597  O O   . ASP A 1 78  ? -12.905 17.084  10.748  1.00 95.01 78  A 1 
ATOM 598  C CB  . ASP A 1 78  ? -12.875 17.059  14.005  1.00 94.04 78  A 1 
ATOM 599  C CG  . ASP A 1 78  ? -13.500 16.710  15.367  1.00 87.26 78  A 1 
ATOM 600  O OD1 . ASP A 1 78  ? -14.497 17.376  15.741  1.00 80.73 78  A 1 
ATOM 601  O OD2 . ASP A 1 78  ? -12.983 15.794  16.041  1.00 79.99 78  A 1 
ATOM 602  N N   . THR A 1 79  ? -13.266 19.175  11.479  1.00 96.32 79  A 1 
ATOM 603  C CA  . THR A 1 79  ? -12.645 19.831  10.310  1.00 96.64 79  A 1 
ATOM 604  C C   . THR A 1 79  ? -11.207 20.268  10.571  1.00 96.75 79  A 1 
ATOM 605  O O   . THR A 1 79  ? -10.477 20.567  9.629   1.00 95.29 79  A 1 
ATOM 606  C CB  . THR A 1 79  ? -13.458 21.046  9.848   1.00 96.08 79  A 1 
ATOM 607  O OG1 . THR A 1 79  ? -13.602 21.972  10.906  1.00 92.72 79  A 1 
ATOM 608  C CG2 . THR A 1 79  ? -14.857 20.661  9.378   1.00 91.02 79  A 1 
ATOM 609  N N   . ALA A 1 80  ? -10.804 20.329  11.837  1.00 96.68 80  A 1 
ATOM 610  C CA  . ALA A 1 80  ? -9.446  20.648  12.243  1.00 96.58 80  A 1 
ATOM 611  C C   . ALA A 1 80  ? -8.648  19.352  12.424  1.00 96.35 80  A 1 
ATOM 612  O O   . ALA A 1 80  ? -9.004  18.509  13.252  1.00 94.70 80  A 1 
ATOM 613  C CB  . ALA A 1 80  ? -9.487  21.494  13.519  1.00 95.79 80  A 1 
ATOM 614  N N   . HIS A 1 81  ? -7.558  19.237  11.683  1.00 96.85 81  A 1 
ATOM 615  C CA  . HIS A 1 81  ? -6.708  18.053  11.665  1.00 96.45 81  A 1 
ATOM 616  C C   . HIS A 1 81  ? -5.290  18.444  12.046  1.00 96.27 81  A 1 
ATOM 617  O O   . HIS A 1 81  ? -4.702  19.360  11.469  1.00 94.60 81  A 1 
ATOM 618  C CB  . HIS A 1 81  ? -6.755  17.390  10.283  1.00 95.59 81  A 1 
ATOM 619  C CG  . HIS A 1 81  ? -8.159  17.095  9.840   1.00 95.31 81  A 1 
ATOM 620  N ND1 . HIS A 1 81  ? -8.913  15.991  10.157  1.00 84.21 81  A 1 
ATOM 621  C CD2 . HIS A 1 81  ? -8.958  17.944  9.119   1.00 86.36 81  A 1 
ATOM 622  C CE1 . HIS A 1 81  ? -10.142 16.176  9.641   1.00 87.70 81  A 1 
ATOM 623  N NE2 . HIS A 1 81  ? -10.211 17.352  9.004   1.00 89.53 81  A 1 
ATOM 624  N N   . GLU A 1 82  ? -4.739  17.732  13.020  1.00 94.62 82  A 1 
ATOM 625  C CA  . GLU A 1 82  ? -3.391  17.988  13.500  1.00 94.28 82  A 1 
ATOM 626  C C   . GLU A 1 82  ? -2.615  16.680  13.631  1.00 93.78 82  A 1 
ATOM 627  O O   . GLU A 1 82  ? -3.092  15.697  14.207  1.00 91.25 82  A 1 
ATOM 628  C CB  . GLU A 1 82  ? -3.444  18.768  14.825  1.00 92.36 82  A 1 
ATOM 629  C CG  . GLU A 1 82  ? -2.049  19.249  15.247  1.00 81.60 82  A 1 
ATOM 630  C CD  . GLU A 1 82  ? -2.038  20.063  16.553  1.00 82.37 82  A 1 
ATOM 631  O OE1 . GLU A 1 82  ? -0.936  20.159  17.145  1.00 72.64 82  A 1 
ATOM 632  O OE2 . GLU A 1 82  ? -3.085  20.612  16.941  1.00 75.04 82  A 1 
ATOM 633  N N   . TRP A 1 83  ? -1.396  16.682  13.125  1.00 93.00 83  A 1 
ATOM 634  C CA  . TRP A 1 83  ? -0.468  15.576  13.342  1.00 91.70 83  A 1 
ATOM 635  C C   . TRP A 1 83  ? 0.948   16.090  13.552  1.00 91.10 83  A 1 
ATOM 636  O O   . TRP A 1 83  ? 1.379   17.073  12.960  1.00 88.03 83  A 1 
ATOM 637  C CB  . TRP A 1 83  ? -0.544  14.572  12.189  1.00 89.37 83  A 1 
ATOM 638  C CG  . TRP A 1 83  ? -0.386  15.149  10.819  1.00 89.46 83  A 1 
ATOM 639  C CD1 . TRP A 1 83  ? 0.785   15.405  10.195  1.00 83.37 83  A 1 
ATOM 640  C CD2 . TRP A 1 83  ? -1.432  15.545  9.883   1.00 87.93 83  A 1 
ATOM 641  N NE1 . TRP A 1 83  ? 0.538   15.927  8.940   1.00 83.05 83  A 1 
ATOM 642  C CE2 . TRP A 1 83  ? -0.816  16.025  8.694   1.00 86.74 83  A 1 
ATOM 643  C CE3 . TRP A 1 83  ? -2.842  15.539  9.926   1.00 82.23 83  A 1 
ATOM 644  C CZ2 . TRP A 1 83  ? -1.560  16.458  7.586   1.00 82.39 83  A 1 
ATOM 645  C CZ3 . TRP A 1 83  ? -3.600  15.976  8.824   1.00 80.55 83  A 1 
ATOM 646  C CH2 . TRP A 1 83  ? -2.963  16.430  7.655   1.00 81.43 83  A 1 
ATOM 647  N N   . THR A 1 84  ? 1.681   15.387  14.401  1.00 88.37 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? 3.083   15.679  14.704  1.00 86.39 84  A 1 
ATOM 649  C C   . THR A 1 84  ? 3.945   14.534  14.206  1.00 85.31 84  A 1 
ATOM 650  O O   . THR A 1 84  ? 3.680   13.379  14.529  1.00 82.93 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? 3.291   15.914  16.205  1.00 85.03 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? 2.471   16.970  16.650  1.00 79.96 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? 4.727   16.308  16.544  1.00 79.17 84  A 1 
ATOM 654  N N   . VAL A 1 85  ? 4.974   14.866  13.440  1.00 83.94 85  A 1 
ATOM 655  C CA  . VAL A 1 85  ? 5.993   13.919  12.978  1.00 82.11 85  A 1 
ATOM 656  C C   . VAL A 1 85  ? 7.359   14.512  13.295  1.00 80.30 85  A 1 
ATOM 657  O O   . VAL A 1 85  ? 7.626   15.660  12.942  1.00 76.63 85  A 1 
ATOM 658  C CB  . VAL A 1 85  ? 5.829   13.602  11.480  1.00 80.68 85  A 1 
ATOM 659  C CG1 . VAL A 1 85  ? 6.922   12.664  10.963  1.00 74.65 85  A 1 
ATOM 660  C CG2 . VAL A 1 85  ? 4.484   12.920  11.222  1.00 75.93 85  A 1 
ATOM 661  N N   . GLU A 1 86  ? 8.193   13.772  14.010  1.00 75.97 86  A 1 
ATOM 662  C CA  . GLU A 1 86  ? 9.512   14.220  14.486  1.00 74.13 86  A 1 
ATOM 663  C C   . GLU A 1 86  ? 9.510   15.600  15.177  1.00 74.77 86  A 1 
ATOM 664  O O   . GLU A 1 86  ? 10.419  16.411  15.017  1.00 70.27 86  A 1 
ATOM 665  C CB  . GLU A 1 86  ? 10.568  14.133  13.382  1.00 69.97 86  A 1 
ATOM 666  C CG  . GLU A 1 86  ? 10.868  12.684  12.985  1.00 62.30 86  A 1 
ATOM 667  C CD  . GLU A 1 86  ? 12.184  12.596  12.195  1.00 59.45 86  A 1 
ATOM 668  O OE1 . GLU A 1 86  ? 12.843  11.540  12.284  1.00 54.50 86  A 1 
ATOM 669  O OE2 . GLU A 1 86  ? 12.527  13.562  11.478  1.00 52.73 86  A 1 
ATOM 670  N N   . GLY A 1 87  ? 8.473   15.886  15.970  1.00 76.11 87  A 1 
ATOM 671  C CA  . GLY A 1 87  ? 8.351   17.150  16.697  1.00 74.62 87  A 1 
ATOM 672  C C   . GLY A 1 87  ? 7.916   18.348  15.845  1.00 76.17 87  A 1 
ATOM 673  O O   . GLY A 1 87  ? 7.774   19.435  16.398  1.00 73.78 87  A 1 
ATOM 674  N N   . ARG A 1 88  ? 7.651   18.179  14.551  1.00 78.14 88  A 1 
ATOM 675  C CA  . ARG A 1 88  ? 6.996   19.184  13.703  1.00 78.60 88  A 1 
ATOM 676  C C   . ARG A 1 88  ? 5.508   18.886  13.620  1.00 82.34 88  A 1 
ATOM 677  O O   . ARG A 1 88  ? 5.110   17.827  13.137  1.00 81.83 88  A 1 
ATOM 678  C CB  . ARG A 1 88  ? 7.630   19.245  12.308  1.00 74.09 88  A 1 
ATOM 679  C CG  . ARG A 1 88  ? 9.079   19.765  12.347  1.00 65.48 88  A 1 
ATOM 680  C CD  . ARG A 1 88  ? 9.603   20.006  10.923  1.00 62.83 88  A 1 
ATOM 681  N NE  . ARG A 1 88  ? 10.992  20.517  10.920  1.00 57.03 88  A 1 
ATOM 682  C CZ  . ARG A 1 88  ? 11.617  21.126  9.915   1.00 50.37 88  A 1 
ATOM 683  N NH1 . ARG A 1 88  ? 11.068  21.336  8.757   1.00 48.93 88  A 1 
ATOM 684  N NH2 . ARG A 1 88  ? 12.840  21.549  10.052  1.00 46.70 88  A 1 
ATOM 685  N N   . THR A 1 89  ? 4.710   19.843  14.075  1.00 83.97 89  A 1 
ATOM 686  C CA  . THR A 1 89  ? 3.252   19.764  14.027  1.00 85.64 89  A 1 
ATOM 687  C C   . THR A 1 89  ? 2.737   20.446  12.761  1.00 85.74 89  A 1 
ATOM 688  O O   . THR A 1 89  ? 3.067   21.601  12.498  1.00 84.03 89  A 1 
ATOM 689  C CB  . THR A 1 89  ? 2.632   20.376  15.289  1.00 85.38 89  A 1 
ATOM 690  O OG1 . THR A 1 89  ? 3.151   19.713  16.424  1.00 81.43 89  A 1 
ATOM 691  C CG2 . THR A 1 89  ? 1.121   20.219  15.335  1.00 79.98 89  A 1 
ATOM 692  N N   . GLY A 1 90  ? 1.939   19.723  11.981  1.00 89.32 90  A 1 
ATOM 693  C CA  . GLY A 1 90  ? 1.134   20.276  10.898  1.00 89.38 90  A 1 
ATOM 694  C C   . GLY A 1 90  ? -0.323  20.361  11.335  1.00 91.79 90  A 1 
ATOM 695  O O   . GLY A 1 90  ? -0.852  19.374  11.841  1.00 91.27 90  A 1 
ATOM 696  N N   . SER A 1 91  ? -0.944  21.518  11.122  1.00 93.04 91  A 1 
ATOM 697  C CA  . SER A 1 91  ? -2.360  21.753  11.405  1.00 93.83 91  A 1 
ATOM 698  C C   . SER A 1 91  ? -3.053  22.195  10.117  1.00 94.33 91  A 1 
ATOM 699  O O   . SER A 1 91  ? -2.576  23.101  9.432   1.00 92.82 91  A 1 
ATOM 700  C CB  . SER A 1 91  ? -2.554  22.797  12.513  1.00 91.87 91  A 1 
ATOM 701  O OG  . SER A 1 91  ? -1.679  22.562  13.603  1.00 75.67 91  A 1 
ATOM 702  N N   . TYR A 1 92  ? -4.163  21.549  9.781   1.00 96.00 92  A 1 
ATOM 703  C CA  . TYR A 1 92  ? -4.901  21.758  8.542   1.00 95.76 92  A 1 
ATOM 704  C C   . TYR A 1 92  ? -6.398  21.786  8.823   1.00 96.26 92  A 1 
ATOM 705  O O   . TYR A 1 92  ? -6.885  21.103  9.720   1.00 95.02 92  A 1 
ATOM 706  C CB  . TYR A 1 92  ? -4.558  20.651  7.533   1.00 94.57 92  A 1 
ATOM 707  C CG  . TYR A 1 92  ? -3.073  20.501  7.260   1.00 93.59 92  A 1 
ATOM 708  C CD1 . TYR A 1 92  ? -2.442  21.316  6.300   1.00 89.40 92  A 1 
ATOM 709  C CD2 . TYR A 1 92  ? -2.311  19.581  8.004   1.00 90.24 92  A 1 
ATOM 710  C CE1 . TYR A 1 92  ? -1.054  21.208  6.081   1.00 88.63 92  A 1 
ATOM 711  C CE2 . TYR A 1 92  ? -0.921  19.474  7.792   1.00 89.06 92  A 1 
ATOM 712  C CZ  . TYR A 1 92  ? -0.293  20.289  6.829   1.00 88.91 92  A 1 
ATOM 713  O OH  . TYR A 1 92  ? 1.049   20.187  6.625   1.00 86.10 92  A 1 
ATOM 714  N N   . GLU A 1 93  ? -7.135  22.567  8.038   1.00 96.94 93  A 1 
ATOM 715  C CA  . GLU A 1 93  ? -8.593  22.621  8.093   1.00 97.17 93  A 1 
ATOM 716  C C   . GLU A 1 93  ? -9.163  22.191  6.745   1.00 97.46 93  A 1 
ATOM 717  O O   . GLU A 1 93  ? -8.911  22.826  5.721   1.00 96.09 93  A 1 
ATOM 718  C CB  . GLU A 1 93  ? -9.089  24.015  8.497   1.00 95.92 93  A 1 
ATOM 719  C CG  . GLU A 1 93  ? -8.771  24.351  9.963   1.00 87.40 93  A 1 
ATOM 720  C CD  . GLU A 1 93  ? -9.414  25.670  10.434  1.00 83.77 93  A 1 
ATOM 721  O OE1 . GLU A 1 93  ? -9.341  25.935  11.656  1.00 73.72 93  A 1 
ATOM 722  O OE2 . GLU A 1 93  ? -9.972  26.412  9.594   1.00 74.88 93  A 1 
ATOM 723  N N   . PHE A 1 94  ? -9.922  21.102  6.755   1.00 97.92 94  A 1 
ATOM 724  C CA  . PHE A 1 94  ? -10.628 20.613  5.580   1.00 97.95 94  A 1 
ATOM 725  C C   . PHE A 1 94  ? -11.869 19.821  5.986   1.00 97.86 94  A 1 
ATOM 726  O O   . PHE A 1 94  ? -11.952 19.273  7.082   1.00 97.16 94  A 1 
ATOM 727  C CB  . PHE A 1 94  ? -9.684  19.784  4.685   1.00 97.79 94  A 1 
ATOM 728  C CG  . PHE A 1 94  ? -9.059  18.560  5.334   1.00 97.95 94  A 1 
ATOM 729  C CD1 . PHE A 1 94  ? -7.775  18.640  5.907   1.00 97.02 94  A 1 
ATOM 730  C CD2 . PHE A 1 94  ? -9.750  17.337  5.350   1.00 97.06 94  A 1 
ATOM 731  C CE1 . PHE A 1 94  ? -7.190  17.507  6.493   1.00 96.63 94  A 1 
ATOM 732  C CE2 . PHE A 1 94  ? -9.164  16.203  5.941   1.00 96.56 94  A 1 
ATOM 733  C CZ  . PHE A 1 94  ? -7.884  16.286  6.512   1.00 96.64 94  A 1 
ATOM 734  N N   . ASP A 1 95  ? -12.829 19.755  5.078   1.00 97.83 95  A 1 
ATOM 735  C CA  . ASP A 1 95  ? -14.008 18.892  5.161   1.00 97.58 95  A 1 
ATOM 736  C C   . ASP A 1 95  ? -14.025 17.925  3.970   1.00 97.97 95  A 1 
ATOM 737  O O   . ASP A 1 95  ? -13.200 18.024  3.060   1.00 96.99 95  A 1 
ATOM 738  C CB  . ASP A 1 95  ? -15.269 19.772  5.250   1.00 95.72 95  A 1 
ATOM 739  C CG  . ASP A 1 95  ? -16.534 19.043  5.721   1.00 89.20 95  A 1 
ATOM 740  O OD1 . ASP A 1 95  ? -16.459 17.837  6.046   1.00 82.78 95  A 1 
ATOM 741  O OD2 . ASP A 1 95  ? -17.602 19.691  5.730   1.00 81.36 95  A 1 
ATOM 742  N N   . TRP A 1 96  ? -14.960 16.984  3.949   1.00 97.92 96  A 1 
ATOM 743  C CA  . TRP A 1 96  ? -15.076 15.974  2.901   1.00 97.98 96  A 1 
ATOM 744  C C   . TRP A 1 96  ? -16.242 16.258  1.960   1.00 97.83 96  A 1 
ATOM 745  O O   . TRP A 1 96  ? -17.398 16.357  2.366   1.00 96.92 96  A 1 
ATOM 746  C CB  . TRP A 1 96  ? -15.154 14.580  3.522   1.00 97.85 96  A 1 
ATOM 747  C CG  . TRP A 1 96  ? -13.867 14.142  4.149   1.00 97.90 96  A 1 
ATOM 748  C CD1 . TRP A 1 96  ? -13.514 14.342  5.434   1.00 96.84 96  A 1 
ATOM 749  C CD2 . TRP A 1 96  ? -12.726 13.490  3.513   1.00 97.73 96  A 1 
ATOM 750  N NE1 . TRP A 1 96  ? -12.241 13.852  5.642   1.00 96.90 96  A 1 
ATOM 751  C CE2 . TRP A 1 96  ? -11.707 13.318  4.487   1.00 97.43 96  A 1 
ATOM 752  C CE3 . TRP A 1 96  ? -12.453 13.035  2.208   1.00 97.24 96  A 1 
ATOM 753  C CZ2 . TRP A 1 96  ? -10.477 12.721  4.186   1.00 96.80 96  A 1 
ATOM 754  C CZ3 . TRP A 1 96  ? -11.220 12.429  1.893   1.00 96.74 96  A 1 
ATOM 755  C CH2 . TRP A 1 96  ? -10.233 12.273  2.878   1.00 96.40 96  A 1 
ATOM 756  N N   . SER A 1 97  ? -15.950 16.301  0.671   1.00 97.80 97  A 1 
ATOM 757  C CA  . SER A 1 97  ? -16.932 16.417  -0.399  1.00 97.83 97  A 1 
ATOM 758  C C   . SER A 1 97  ? -16.951 15.163  -1.274  1.00 98.01 97  A 1 
ATOM 759  O O   . SER A 1 97  ? -16.142 14.235  -1.125  1.00 97.48 97  A 1 
ATOM 760  C CB  . SER A 1 97  ? -16.682 17.693  -1.203  1.00 97.31 97  A 1 
ATOM 761  O OG  . SER A 1 97  ? -17.819 18.010  -1.987  1.00 92.38 97  A 1 
ATOM 762  N N   . LYS A 1 98  ? -17.927 15.117  -2.152  1.00 97.51 98  A 1 
ATOM 763  C CA  . LYS A 1 98  ? -18.174 13.980  -3.030  1.00 97.37 98  A 1 
ATOM 764  C C   . LYS A 1 98  ? -18.481 14.421  -4.446  1.00 97.29 98  A 1 
ATOM 765  O O   . LYS A 1 98  ? -19.126 15.438  -4.666  1.00 96.45 98  A 1 
ATOM 766  C CB  . LYS A 1 98  ? -19.287 13.079  -2.453  1.00 96.51 98  A 1 
ATOM 767  C CG  . LYS A 1 98  ? -20.715 13.670  -2.476  1.00 95.74 98  A 1 
ATOM 768  C CD  . LYS A 1 98  ? -20.932 14.800  -1.454  1.00 93.60 98  A 1 
ATOM 769  C CE  . LYS A 1 98  ? -22.349 15.360  -1.541  1.00 88.81 98  A 1 
ATOM 770  N NZ  . LYS A 1 98  ? -22.474 16.599  -0.753  1.00 83.45 98  A 1 
ATOM 771  N N   . ASP A 1 99  ? -18.097 13.586  -5.396  1.00 96.94 99  A 1 
ATOM 772  C CA  . ASP A 1 99  ? -18.504 13.669  -6.793  1.00 96.79 99  A 1 
ATOM 773  C C   . ASP A 1 99  ? -18.762 12.250  -7.312  1.00 97.14 99  A 1 
ATOM 774  O O   . ASP A 1 99  ? -18.331 11.264  -6.705  1.00 96.10 99  A 1 
ATOM 775  C CB  . ASP A 1 99  ? -17.433 14.426  -7.599  1.00 95.66 99  A 1 
ATOM 776  C CG  . ASP A 1 99  ? -17.822 14.677  -9.057  1.00 92.05 99  A 1 
ATOM 777  O OD1 . ASP A 1 99  ? -19.035 14.662  -9.365  1.00 86.57 99  A 1 
ATOM 778  O OD2 . ASP A 1 99  ? -16.893 14.805  -9.887  1.00 84.61 99  A 1 
ATOM 779  N N   . ALA A 1 100 ? -19.492 12.113  -8.409  1.00 94.99 100 A 1 
ATOM 780  C CA  . ALA A 1 100 ? -19.805 10.811  -8.968  1.00 95.42 100 A 1 
ATOM 781  C C   . ALA A 1 100 ? -19.922 10.827  -10.488 1.00 95.21 100 A 1 
ATOM 782  O O   . ALA A 1 100 ? -20.158 11.837  -11.141 1.00 92.84 100 A 1 
ATOM 783  C CB  . ALA A 1 100 ? -21.068 10.263  -8.297  1.00 94.29 100 A 1 
ATOM 784  N N   . SER A 1 101 ? -19.804 9.638   -11.073 1.00 95.11 101 A 1 
ATOM 785  C CA  . SER A 1 101 ? -20.051 9.462   -12.499 1.00 94.25 101 A 1 
ATOM 786  C C   . SER A 1 101 ? -21.497 9.812   -12.872 1.00 93.72 101 A 1 
ATOM 787  O O   . SER A 1 101 ? -22.420 9.657   -12.081 1.00 91.29 101 A 1 
ATOM 788  C CB  . SER A 1 101 ? -19.697 8.041   -12.941 1.00 92.77 101 A 1 
ATOM 789  O OG  . SER A 1 101 ? -20.507 7.074   -12.306 1.00 90.29 101 A 1 
ATOM 790  N N   . LYS A 1 102 ? -21.706 10.171  -14.139 1.00 89.86 102 A 1 
ATOM 791  C CA  . LYS A 1 102 ? -22.982 10.690  -14.687 1.00 88.60 102 A 1 
ATOM 792  C C   . LYS A 1 102 ? -24.249 9.844   -14.493 1.00 88.63 102 A 1 
ATOM 793  O O   . LYS A 1 102 ? -25.311 10.257  -14.936 1.00 82.92 102 A 1 
ATOM 794  C CB  . LYS A 1 102 ? -22.783 10.953  -16.188 1.00 85.72 102 A 1 
ATOM 795  C CG  . LYS A 1 102 ? -22.627 9.652   -17.004 1.00 80.78 102 A 1 
ATOM 796  C CD  . LYS A 1 102 ? -22.477 10.001  -18.483 1.00 77.90 102 A 1 
ATOM 797  C CE  . LYS A 1 102 ? -22.293 8.741   -19.310 1.00 67.17 102 A 1 
ATOM 798  N NZ  . LYS A 1 102 ? -22.086 9.092   -20.734 1.00 59.05 102 A 1 
ATOM 799  N N   . PHE A 1 103 ? -24.129 8.639   -13.977 1.00 88.41 103 A 1 
ATOM 800  C CA  . PHE A 1 103 ? -25.260 7.752   -13.694 1.00 87.63 103 A 1 
ATOM 801  C C   . PHE A 1 103 ? -25.623 7.728   -12.212 1.00 88.79 103 A 1 
ATOM 802  O O   . PHE A 1 103 ? -26.444 6.900   -11.826 1.00 86.29 103 A 1 
ATOM 803  C CB  . PHE A 1 103 ? -24.992 6.339   -14.246 1.00 85.90 103 A 1 
ATOM 804  C CG  . PHE A 1 103 ? -24.733 6.304   -15.734 1.00 83.88 103 A 1 
ATOM 805  C CD1 . PHE A 1 103 ? -25.740 6.712   -16.626 1.00 78.14 103 A 1 
ATOM 806  C CD2 . PHE A 1 103 ? -23.465 5.929   -16.220 1.00 79.65 103 A 1 
ATOM 807  C CE1 . PHE A 1 103 ? -25.469 6.788   -18.005 1.00 75.23 103 A 1 
ATOM 808  C CE2 . PHE A 1 103 ? -23.198 6.005   -17.601 1.00 75.53 103 A 1 
ATOM 809  C CZ  . PHE A 1 103 ? -24.194 6.452   -18.488 1.00 76.39 103 A 1 
ATOM 810  N N   . ALA A 1 104 ? -25.014 8.581   -11.399 1.00 84.29 104 A 1 
ATOM 811  C CA  . ALA A 1 104 ? -25.477 8.828   -10.043 1.00 84.93 104 A 1 
ATOM 812  C C   . ALA A 1 104 ? -26.944 9.278   -10.085 1.00 84.75 104 A 1 
ATOM 813  O O   . ALA A 1 104 ? -27.330 10.084  -10.931 1.00 86.45 104 A 1 
ATOM 814  C CB  . ALA A 1 104 ? -24.571 9.861   -9.380  1.00 86.35 104 A 1 
ATOM 815  N N   . THR A 1 105 ? -27.748 8.691   -9.214  1.00 88.48 105 A 1 
ATOM 816  C CA  . THR A 1 105 ? -29.191 8.927   -9.215  1.00 86.01 105 A 1 
ATOM 817  C C   . THR A 1 105 ? -29.495 10.341  -8.736  1.00 83.86 105 A 1 
ATOM 818  O O   . THR A 1 105 ? -29.040 10.746  -7.672  1.00 85.60 105 A 1 
ATOM 819  C CB  . THR A 1 105 ? -29.915 7.888   -8.353  1.00 84.62 105 A 1 
ATOM 820  O OG1 . THR A 1 105 ? -29.695 6.602   -8.898  1.00 81.52 105 A 1 
ATOM 821  C CG2 . THR A 1 105 ? -31.423 8.085   -8.282  1.00 81.11 105 A 1 
ATOM 822  N N   . VAL A 1 106 ? -30.318 11.048  -9.510  1.00 86.70 106 A 1 
ATOM 823  C CA  . VAL A 1 106 ? -30.923 12.329  -9.125  1.00 84.11 106 A 1 
ATOM 824  C C   . VAL A 1 106 ? -32.430 12.186  -9.315  1.00 82.37 106 A 1 
ATOM 825  O O   . VAL A 1 106 ? -32.915 12.134  -10.445 1.00 79.91 106 A 1 
ATOM 826  C CB  . VAL A 1 106 ? -30.348 13.502  -9.945  1.00 82.29 106 A 1 
ATOM 827  C CG1 . VAL A 1 106 ? -30.941 14.834  -9.465  1.00 76.16 106 A 1 
ATOM 828  C CG2 . VAL A 1 106 ? -28.821 13.595  -9.825  1.00 78.20 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -33.176 12.046  -8.220  1.00 84.24 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -34.619 11.817  -8.269  1.00 81.75 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -35.349 12.651  -7.210  1.00 81.79 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -35.047 12.541  -6.030  1.00 75.12 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -34.896 10.318  -8.094  1.00 75.42 107 A 1 
ATOM 834  N N   . GLU A 1 108 ? -36.327 13.445  -7.634  1.00 81.19 108 A 1 
ATOM 835  C CA  . GLU A 1 108 ? -37.308 14.139  -6.773  1.00 79.31 108 A 1 
ATOM 836  C C   . GLU A 1 108 ? -36.735 14.823  -5.506  1.00 79.11 108 A 1 
ATOM 837  O O   . GLU A 1 108 ? -37.347 14.816  -4.444  1.00 70.92 108 A 1 
ATOM 838  C CB  . GLU A 1 108 ? -38.509 13.214  -6.474  1.00 75.47 108 A 1 
ATOM 839  C CG  . GLU A 1 108 ? -39.272 12.810  -7.754  1.00 67.02 108 A 1 
ATOM 840  C CD  . GLU A 1 108 ? -40.576 12.032  -7.489  1.00 58.38 108 A 1 
ATOM 841  O OE1 . GLU A 1 108 ? -41.312 11.809  -8.482  1.00 52.51 108 A 1 
ATOM 842  O OE2 . GLU A 1 108 ? -40.849 11.665  -6.326  1.00 54.90 108 A 1 
ATOM 843  N N   . GLY A 1 109 ? -35.574 15.457  -5.616  1.00 80.73 109 A 1 
ATOM 844  C CA  . GLY A 1 109 ? -34.900 16.143  -4.505  1.00 80.14 109 A 1 
ATOM 845  C C   . GLY A 1 109 ? -33.872 15.295  -3.748  1.00 82.73 109 A 1 
ATOM 846  O O   . GLY A 1 109 ? -33.159 15.835  -2.903  1.00 76.97 109 A 1 
ATOM 847  N N   . ASP A 1 110 ? -33.763 14.015  -4.075  1.00 84.88 110 A 1 
ATOM 848  C CA  . ASP A 1 110 ? -32.729 13.128  -3.570  1.00 86.01 110 A 1 
ATOM 849  C C   . ASP A 1 110 ? -31.561 13.042  -4.564  1.00 87.75 110 A 1 
ATOM 850  O O   . ASP A 1 110 ? -31.686 12.480  -5.651  1.00 84.64 110 A 1 
ATOM 851  C CB  . ASP A 1 110 ? -33.330 11.745  -3.265  1.00 82.19 110 A 1 
ATOM 852  C CG  . ASP A 1 110 ? -34.177 11.676  -1.982  1.00 77.17 110 A 1 
ATOM 853  O OD1 . ASP A 1 110 ? -34.073 12.585  -1.125  1.00 72.76 110 A 1 
ATOM 854  O OD2 . ASP A 1 110 ? -34.747 10.597  -1.735  1.00 73.18 110 A 1 
ATOM 855  N N   . GLU A 1 111 ? -30.428 13.595  -4.176  1.00 90.07 111 A 1 
ATOM 856  C CA  . GLU A 1 111 ? -29.169 13.532  -4.921  1.00 91.56 111 A 1 
ATOM 857  C C   . GLU A 1 111 ? -28.192 12.572  -4.239  1.00 93.20 111 A 1 
ATOM 858  O O   . GLU A 1 111 ? -28.018 12.594  -3.016  1.00 90.69 111 A 1 
ATOM 859  C CB  . GLU A 1 111 ? -28.600 14.949  -5.078  1.00 86.65 111 A 1 
ATOM 860  C CG  . GLU A 1 111 ? -27.363 14.986  -5.990  1.00 73.51 111 A 1 
ATOM 861  C CD  . GLU A 1 111 ? -26.842 16.410  -6.247  1.00 71.17 111 A 1 
ATOM 862  O OE1 . GLU A 1 111 ? -25.955 16.539  -7.116  1.00 62.43 111 A 1 
ATOM 863  O OE2 . GLU A 1 111 ? -27.332 17.348  -5.573  1.00 64.26 111 A 1 
ATOM 864  N N   . TYR A 1 112 ? -27.577 11.721  -5.033  1.00 94.59 112 A 1 
ATOM 865  C CA  . TYR A 1 112 ? -26.563 10.756  -4.610  1.00 95.36 112 A 1 
ATOM 866  C C   . TYR A 1 112 ? -25.220 11.046  -5.297  1.00 95.59 112 A 1 
ATOM 867  O O   . TYR A 1 112 ? -25.203 11.517  -6.432  1.00 93.22 112 A 1 
ATOM 868  C CB  . TYR A 1 112 ? -27.041 9.327   -4.895  1.00 94.61 112 A 1 
ATOM 869  C CG  . TYR A 1 112 ? -28.261 8.907   -4.105  1.00 94.74 112 A 1 
ATOM 870  C CD1 . TYR A 1 112 ? -28.115 8.224   -2.881  1.00 91.21 112 A 1 
ATOM 871  C CD2 . TYR A 1 112 ? -29.547 9.213   -4.588  1.00 92.17 112 A 1 
ATOM 872  C CE1 . TYR A 1 112 ? -29.255 7.848   -2.146  1.00 90.91 112 A 1 
ATOM 873  C CE2 . TYR A 1 112 ? -30.684 8.849   -3.853  1.00 91.28 112 A 1 
ATOM 874  C CZ  . TYR A 1 112 ? -30.542 8.162   -2.632  1.00 91.96 112 A 1 
ATOM 875  O OH  . TYR A 1 112 ? -31.651 7.811   -1.926  1.00 89.92 112 A 1 
ATOM 876  N N   . PRO A 1 113 ? -24.086 10.725  -4.674  1.00 96.38 113 A 1 
ATOM 877  C CA  . PRO A 1 113 ? -23.934 10.103  -3.359  1.00 96.58 113 A 1 
ATOM 878  C C   . PRO A 1 113 ? -24.231 11.066  -2.199  1.00 96.54 113 A 1 
ATOM 879  O O   . PRO A 1 113 ? -24.155 12.287  -2.342  1.00 95.20 113 A 1 
ATOM 880  C CB  . PRO A 1 113 ? -22.490 9.615   -3.327  1.00 95.80 113 A 1 
ATOM 881  C CG  . PRO A 1 113 ? -21.767 10.634  -4.216  1.00 94.18 113 A 1 
ATOM 882  C CD  . PRO A 1 113 ? -22.798 10.959  -5.285  1.00 95.92 113 A 1 
ATOM 883  N N   . ARG A 1 114 ? -24.545 10.509  -1.022  1.00 96.71 114 A 1 
ATOM 884  C CA  . ARG A 1 114 ? -24.680 11.261  0.231   1.00 96.72 114 A 1 
ATOM 885  C C   . ARG A 1 114 ? -23.562 10.884  1.185   1.00 97.01 114 A 1 
ATOM 886  O O   . ARG A 1 114 ? -23.242 9.705   1.308   1.00 96.34 114 A 1 
ATOM 887  C CB  . ARG A 1 114 ? -26.042 11.008  0.887   1.00 95.85 114 A 1 
ATOM 888  C CG  . ARG A 1 114 ? -27.190 11.527  0.019   1.00 91.34 114 A 1 
ATOM 889  C CD  . ARG A 1 114 ? -28.524 11.333  0.723   1.00 89.02 114 A 1 
ATOM 890  N NE  . ARG A 1 114 ? -29.585 11.908  -0.107  1.00 80.16 114 A 1 
ATOM 891  C CZ  . ARG A 1 114 ? -30.872 12.005  0.150   1.00 74.16 114 A 1 
ATOM 892  N NH1 . ARG A 1 114 ? -31.443 11.562  1.232   1.00 67.87 114 A 1 
ATOM 893  N NH2 . ARG A 1 114 ? -31.619 12.573  -0.726  1.00 64.45 114 A 1 
ATOM 894  N N   . LEU A 1 115 ? -23.028 11.882  1.865   1.00 97.12 115 A 1 
ATOM 895  C CA  . LEU A 1 115 ? -22.082 11.708  2.961   1.00 97.26 115 A 1 
ATOM 896  C C   . LEU A 1 115 ? -22.771 12.024  4.288   1.00 97.22 115 A 1 
ATOM 897  O O   . LEU A 1 115 ? -23.548 12.974  4.374   1.00 96.17 115 A 1 
ATOM 898  C CB  . LEU A 1 115 ? -20.828 12.578  2.759   1.00 96.81 115 A 1 
ATOM 899  C CG  . LEU A 1 115 ? -20.057 12.326  1.452   1.00 95.60 115 A 1 
ATOM 900  C CD1 . LEU A 1 115 ? -18.774 13.157  1.453   1.00 93.12 115 A 1 
ATOM 901  C CD2 . LEU A 1 115 ? -19.686 10.857  1.260   1.00 93.52 115 A 1 
ATOM 902  N N   . THR A 1 116 ? -22.491 11.225  5.310   1.00 97.45 116 A 1 
ATOM 903  C CA  . THR A 1 116 ? -22.928 11.491  6.683   1.00 97.40 116 A 1 
ATOM 904  C C   . THR A 1 116 ? -21.979 10.830  7.671   1.00 97.75 116 A 1 
ATOM 905  O O   . THR A 1 116 ? -21.473 9.744   7.404   1.00 96.85 116 A 1 
ATOM 906  C CB  . THR A 1 116 ? -24.375 11.017  6.898   1.00 96.06 116 A 1 
ATOM 907  O OG1 . THR A 1 116 ? -24.863 11.473  8.138   1.00 84.76 116 A 1 
ATOM 908  C CG2 . THR A 1 116 ? -24.570 9.504   6.859   1.00 82.28 116 A 1 
ATOM 909  N N   . TYR A 1 117 ? -21.769 11.460  8.811   1.00 97.56 117 A 1 
ATOM 910  C CA  . TYR A 1 117 ? -21.045 10.823  9.907   1.00 97.54 117 A 1 
ATOM 911  C C   . TYR A 1 117 ? -22.002 9.960   10.730  1.00 97.29 117 A 1 
ATOM 912  O O   . TYR A 1 117 ? -23.075 10.413  11.139  1.00 95.53 117 A 1 
ATOM 913  C CB  . TYR A 1 117 ? -20.316 11.877  10.737  1.00 97.16 117 A 1 
ATOM 914  C CG  . TYR A 1 117 ? -19.209 12.553  9.953   1.00 97.29 117 A 1 
ATOM 915  C CD1 . TYR A 1 117 ? -17.970 11.909  9.794   1.00 95.64 117 A 1 
ATOM 916  C CD2 . TYR A 1 117 ? -19.428 13.811  9.358   1.00 95.80 117 A 1 
ATOM 917  C CE1 . TYR A 1 117 ? -16.941 12.528  9.058   1.00 95.30 117 A 1 
ATOM 918  C CE2 . TYR A 1 117 ? -18.403 14.431  8.621   1.00 95.43 117 A 1 
ATOM 919  C CZ  . TYR A 1 117 ? -17.155 13.793  8.478   1.00 95.95 117 A 1 
ATOM 920  O OH  . TYR A 1 117 ? -16.158 14.397  7.784   1.00 94.47 117 A 1 
ATOM 921  N N   . VAL A 1 118 ? -21.630 8.704   10.950  1.00 97.08 118 A 1 
ATOM 922  C CA  . VAL A 1 118 ? -22.445 7.723   11.673  1.00 96.78 118 A 1 
ATOM 923  C C   . VAL A 1 118 ? -21.669 7.154   12.857  1.00 96.81 118 A 1 
ATOM 924  O O   . VAL A 1 118 ? -20.477 6.893   12.751  1.00 95.42 118 A 1 
ATOM 925  C CB  . VAL A 1 118 ? -22.958 6.597   10.757  1.00 95.27 118 A 1 
ATOM 926  C CG1 . VAL A 1 118 ? -23.858 7.138   9.641   1.00 87.06 118 A 1 
ATOM 927  C CG2 . VAL A 1 118 ? -21.850 5.769   10.116  1.00 87.44 118 A 1 
ATOM 928  N N   . SER A 1 119 ? -22.369 6.900   13.963  1.00 95.82 119 A 1 
ATOM 929  C CA  . SER A 1 119 ? -21.800 6.264   15.159  1.00 94.98 119 A 1 
ATOM 930  C C   . SER A 1 119 ? -21.553 4.768   14.924  1.00 94.34 119 A 1 
ATOM 931  O O   . SER A 1 119 ? -22.270 3.899   15.425  1.00 91.82 119 A 1 
ATOM 932  C CB  . SER A 1 119 ? -22.689 6.506   16.384  1.00 93.69 119 A 1 
ATOM 933  O OG  . SER A 1 119 ? -22.997 7.881   16.526  1.00 81.47 119 A 1 
ATOM 934  N N   . ALA A 1 120 ? -20.560 4.472   14.095  1.00 93.41 120 A 1 
ATOM 935  C CA  . ALA A 1 120 ? -20.102 3.127   13.769  1.00 92.90 120 A 1 
ATOM 936  C C   . ALA A 1 120 ? -18.575 3.129   13.648  1.00 93.57 120 A 1 
ATOM 937  O O   . ALA A 1 120 ? -18.011 4.053   13.081  1.00 91.78 120 A 1 
ATOM 938  C CB  . ALA A 1 120 ? -20.764 2.670   12.461  1.00 91.41 120 A 1 
ATOM 939  N N   . TRP A 1 121 ? -17.930 2.091   14.152  1.00 93.39 121 A 1 
ATOM 940  C CA  . TRP A 1 121 ? -16.468 2.016   14.175  1.00 93.16 121 A 1 
ATOM 941  C C   . TRP A 1 121 ? -15.962 0.565   14.122  1.00 92.94 121 A 1 
ATOM 942  O O   . TRP A 1 121 ? -16.676 -0.369  14.507  1.00 90.99 121 A 1 
ATOM 943  C CB  . TRP A 1 121 ? -15.940 2.717   15.434  1.00 91.67 121 A 1 
ATOM 944  C CG  . TRP A 1 121 ? -16.399 2.127   16.731  1.00 90.73 121 A 1 
ATOM 945  C CD1 . TRP A 1 121 ? -15.770 1.161   17.432  1.00 87.29 121 A 1 
ATOM 946  C CD2 . TRP A 1 121 ? -17.616 2.429   17.481  1.00 89.47 121 A 1 
ATOM 947  N NE1 . TRP A 1 121 ? -16.507 0.841   18.554  1.00 85.19 121 A 1 
ATOM 948  C CE2 . TRP A 1 121 ? -17.657 1.596   18.633  1.00 87.44 121 A 1 
ATOM 949  C CE3 . TRP A 1 121 ? -18.690 3.326   17.299  1.00 84.11 121 A 1 
ATOM 950  C CZ2 . TRP A 1 121 ? -18.716 1.637   19.553  1.00 83.82 121 A 1 
ATOM 951  C CZ3 . TRP A 1 121 ? -19.755 3.379   18.219  1.00 82.21 121 A 1 
ATOM 952  C CH2 . TRP A 1 121 ? -19.772 2.537   19.340  1.00 81.46 121 A 1 
ATOM 953  N N   . PRO A 1 122 ? -14.700 0.348   13.710  1.00 92.75 122 A 1 
ATOM 954  C CA  . PRO A 1 122 ? -14.072 -0.962  13.768  1.00 92.34 122 A 1 
ATOM 955  C C   . PRO A 1 122 ? -13.835 -1.396  15.220  1.00 91.85 122 A 1 
ATOM 956  O O   . PRO A 1 122 ? -13.022 -0.817  15.941  1.00 89.80 122 A 1 
ATOM 957  C CB  . PRO A 1 122 ? -12.754 -0.836  12.989  1.00 91.45 122 A 1 
ATOM 958  C CG  . PRO A 1 122 ? -12.903 0.454   12.183  1.00 90.27 122 A 1 
ATOM 959  C CD  . PRO A 1 122 ? -13.833 1.299   13.042  1.00 92.71 122 A 1 
ATOM 960  N N   . GLN A 1 123 ? -14.474 -2.488  15.656  1.00 92.53 123 A 1 
ATOM 961  C CA  . GLN A 1 123 ? -14.244 -3.032  17.004  1.00 90.98 123 A 1 
ATOM 962  C C   . GLN A 1 123 ? -12.791 -3.463  17.242  1.00 90.54 123 A 1 
ATOM 963  O O   . GLN A 1 123 ? -12.349 -3.518  18.384  1.00 87.55 123 A 1 
ATOM 964  C CB  . GLN A 1 123 ? -15.164 -4.234  17.268  1.00 89.20 123 A 1 
ATOM 965  C CG  . GLN A 1 123 ? -16.636 -3.830  17.393  1.00 79.96 123 A 1 
ATOM 966  C CD  . GLN A 1 123 ? -17.529 -5.003  17.802  1.00 74.56 123 A 1 
ATOM 967  O OE1 . GLN A 1 123 ? -17.123 -6.150  17.934  1.00 67.40 123 A 1 
ATOM 968  N NE2 . GLN A 1 123 ? -18.797 -4.754  18.027  1.00 63.19 123 A 1 
ATOM 969  N N   . ALA A 1 124 ? -12.056 -3.767  16.179  1.00 91.29 124 A 1 
ATOM 970  C CA  . ALA A 1 124 ? -10.635 -4.088  16.271  1.00 90.02 124 A 1 
ATOM 971  C C   . ALA A 1 124 ? -9.772  -2.902  16.746  1.00 89.72 124 A 1 
ATOM 972  O O   . ALA A 1 124 ? -8.706  -3.134  17.310  1.00 87.31 124 A 1 
ATOM 973  C CB  . ALA A 1 124 ? -10.175 -4.602  14.904  1.00 89.87 124 A 1 
ATOM 974  N N   . LEU A 1 125 ? -10.228 -1.666  16.540  1.00 89.74 125 A 1 
ATOM 975  C CA  . LEU A 1 125 ? -9.557  -0.452  17.009  1.00 88.18 125 A 1 
ATOM 976  C C   . LEU A 1 125 ? -9.997  -0.065  18.423  1.00 87.91 125 A 1 
ATOM 977  O O   . LEU A 1 125 ? -9.164  0.120   19.300  1.00 85.20 125 A 1 
ATOM 978  C CB  . LEU A 1 125 ? -9.830  0.703   16.030  1.00 87.12 125 A 1 
ATOM 979  C CG  . LEU A 1 125 ? -9.169  0.559   14.652  1.00 85.44 125 A 1 
ATOM 980  C CD1 . LEU A 1 125 ? -9.561  1.763   13.793  1.00 80.91 125 A 1 
ATOM 981  C CD2 . LEU A 1 125 ? -7.644  0.511   14.745  1.00 81.93 125 A 1 
ATOM 982  N N   . PHE A 1 126 ? -11.301 0.020   18.650  1.00 87.91 126 A 1 
ATOM 983  C CA  . PHE A 1 126 ? -11.860 0.639   19.860  1.00 86.61 126 A 1 
ATOM 984  C C   . PHE A 1 126 ? -12.592 -0.348  20.781  1.00 86.43 126 A 1 
ATOM 985  O O   . PHE A 1 126 ? -13.135 0.021   21.826  1.00 82.10 126 A 1 
ATOM 986  C CB  . PHE A 1 126 ? -12.740 1.812   19.427  1.00 86.25 126 A 1 
ATOM 987  C CG  . PHE A 1 126 ? -12.046 2.798   18.502  1.00 86.36 126 A 1 
ATOM 988  C CD1 . PHE A 1 126 ? -10.925 3.523   18.942  1.00 81.84 126 A 1 
ATOM 989  C CD2 . PHE A 1 126 ? -12.523 2.982   17.190  1.00 83.40 126 A 1 
ATOM 990  C CE1 . PHE A 1 126 ? -10.295 4.441   18.084  1.00 81.25 126 A 1 
ATOM 991  C CE2 . PHE A 1 126 ? -11.894 3.901   16.336  1.00 81.95 126 A 1 
ATOM 992  C CZ  . PHE A 1 126 ? -10.782 4.635   16.784  1.00 83.71 126 A 1 
ATOM 993  N N   . GLY A 1 127 ? -12.609 -1.633  20.430  1.00 85.83 127 A 1 
ATOM 994  C CA  . GLY A 1 127 ? -13.319 -2.658  21.184  1.00 84.97 127 A 1 
ATOM 995  C C   . GLY A 1 127 ? -14.816 -2.361  21.286  1.00 86.33 127 A 1 
ATOM 996  O O   . GLY A 1 127 ? -15.442 -1.846  20.362  1.00 84.05 127 A 1 
ATOM 997  N N   . ASN A 1 128 ? -15.399 -2.696  22.437  1.00 87.11 128 A 1 
ATOM 998  C CA  . ASN A 1 128 ? -16.821 -2.462  22.716  1.00 86.70 128 A 1 
ATOM 999  C C   . ASN A 1 128 ? -17.119 -1.035  23.212  1.00 87.23 128 A 1 
ATOM 1000 O O   . ASN A 1 128 ? -18.191 -0.821  23.774  1.00 82.33 128 A 1 
ATOM 1001 C CB  . ASN A 1 128 ? -17.322 -3.526  23.715  1.00 83.99 128 A 1 
ATOM 1002 C CG  . ASN A 1 128 ? -17.329 -4.934  23.147  1.00 77.47 128 A 1 
ATOM 1003 O OD1 . ASN A 1 128 ? -17.399 -5.173  21.965  1.00 69.15 128 A 1 
ATOM 1004 N ND2 . ASN A 1 128 ? -17.270 -5.934  23.993  1.00 68.81 128 A 1 
ATOM 1005 N N   . ASN A 1 129 ? -16.165 -0.105  23.079  1.00 85.08 129 A 1 
ATOM 1006 C CA  . ASN A 1 129 ? -16.288 1.290   23.507  1.00 86.71 129 A 1 
ATOM 1007 C C   . ASN A 1 129 ? -16.895 1.456   24.919  1.00 87.76 129 A 1 
ATOM 1008 O O   . ASN A 1 129 ? -17.887 2.150   25.133  1.00 83.91 129 A 1 
ATOM 1009 C CB  . ASN A 1 129 ? -17.023 2.083   22.417  1.00 84.75 129 A 1 
ATOM 1010 C CG  . ASN A 1 129 ? -17.006 3.576   22.681  1.00 85.43 129 A 1 
ATOM 1011 O OD1 . ASN A 1 129 ? -16.255 4.072   23.510  1.00 80.89 129 A 1 
ATOM 1012 N ND2 . ASN A 1 129 ? -17.846 4.313   21.997  1.00 80.89 129 A 1 
ATOM 1013 N N   . ARG A 1 130 ? -16.308 0.786   25.915  1.00 87.59 130 A 1 
ATOM 1014 C CA  . ARG A 1 130 ? -16.800 0.815   27.307  1.00 87.60 130 A 1 
ATOM 1015 C C   . ARG A 1 130 ? -16.730 2.200   27.956  1.00 88.67 130 A 1 
ATOM 1016 O O   . ARG A 1 130 ? -17.357 2.404   28.987  1.00 85.75 130 A 1 
ATOM 1017 C CB  . ARG A 1 130 ? -16.024 -0.193  28.165  1.00 86.38 130 A 1 
ATOM 1018 C CG  . ARG A 1 130 ? -16.276 -1.641  27.735  1.00 82.02 130 A 1 
ATOM 1019 C CD  . ARG A 1 130 ? -15.543 -2.585  28.690  1.00 77.13 130 A 1 
ATOM 1020 N NE  . ARG A 1 130 ? -15.754 -3.994  28.322  1.00 68.34 130 A 1 
ATOM 1021 C CZ  . ARG A 1 130 ? -15.232 -5.044  28.929  1.00 61.21 130 A 1 
ATOM 1022 N NH1 . ARG A 1 130 ? -14.444 -4.921  29.964  1.00 55.40 130 A 1 
ATOM 1023 N NH2 . ARG A 1 130 ? -15.489 -6.245  28.500  1.00 53.57 130 A 1 
ATOM 1024 N N   . GLN A 1 131 ? -15.952 3.104   27.381  1.00 90.83 131 A 1 
ATOM 1025 C CA  . GLN A 1 131 ? -15.786 4.477   27.852  1.00 89.88 131 A 1 
ATOM 1026 C C   . GLN A 1 131 ? -16.871 5.419   27.313  1.00 90.80 131 A 1 
ATOM 1027 O O   . GLN A 1 131 ? -16.986 6.531   27.807  1.00 88.07 131 A 1 
ATOM 1028 C CB  . GLN A 1 131 ? -14.376 4.967   27.482  1.00 88.21 131 A 1 
ATOM 1029 C CG  . GLN A 1 131 ? -13.273 4.178   28.220  1.00 81.44 131 A 1 
ATOM 1030 C CD  . GLN A 1 131 ? -11.862 4.606   27.823  1.00 74.35 131 A 1 
ATOM 1031 O OE1 . GLN A 1 131 ? -11.635 5.365   26.906  1.00 67.11 131 A 1 
ATOM 1032 N NE2 . GLN A 1 131 ? -10.842 4.113   28.487  1.00 63.92 131 A 1 
ATOM 1033 N N   . GLY A 1 132 ? -17.679 4.980   26.342  1.00 90.16 132 A 1 
ATOM 1034 C CA  . GLY A 1 132 ? -18.760 5.784   25.772  1.00 90.67 132 A 1 
ATOM 1035 C C   . GLY A 1 132 ? -18.266 6.965   24.934  1.00 91.70 132 A 1 
ATOM 1036 O O   . GLY A 1 132 ? -18.959 7.974   24.864  1.00 89.35 132 A 1 
ATOM 1037 N N   . ILE A 1 133 ? -17.085 6.853   24.340  1.00 90.97 133 A 1 
ATOM 1038 C CA  . ILE A 1 133 ? -16.543 7.864   23.421  1.00 91.30 133 A 1 
ATOM 1039 C C   . ILE A 1 133 ? -17.406 7.883   22.155  1.00 92.00 133 A 1 
ATOM 1040 O O   . ILE A 1 133 ? -17.791 6.821   21.656  1.00 90.45 133 A 1 
ATOM 1041 C CB  . ILE A 1 133 ? -15.047 7.585   23.128  1.00 90.38 133 A 1 
ATOM 1042 C CG1 . ILE A 1 133 ? -14.223 7.620   24.440  1.00 88.35 133 A 1 
ATOM 1043 C CG2 . ILE A 1 133 ? -14.482 8.597   22.113  1.00 87.20 133 A 1 
ATOM 1044 C CD1 . ILE A 1 133 ? -12.769 7.155   24.300  1.00 79.09 133 A 1 
ATOM 1045 N N   . ASP A 1 134 ? -17.732 9.074   21.644  1.00 91.39 134 A 1 
ATOM 1046 C CA  . ASP A 1 134 ? -18.546 9.243   20.432  1.00 91.34 134 A 1 
ATOM 1047 C C   . ASP A 1 134 ? -17.691 9.046   19.168  1.00 92.22 134 A 1 
ATOM 1048 O O   . ASP A 1 134 ? -17.390 9.996   18.454  1.00 90.48 134 A 1 
ATOM 1049 C CB  . ASP A 1 134 ? -19.284 10.599  20.454  1.00 88.75 134 A 1 
ATOM 1050 C CG  . ASP A 1 134 ? -20.340 10.723  19.336  1.00 83.63 134 A 1 
ATOM 1051 O OD1 . ASP A 1 134 ? -20.928 9.677   18.973  1.00 78.81 134 A 1 
ATOM 1052 O OD2 . ASP A 1 134 ? -20.638 11.857  18.901  1.00 77.90 134 A 1 
ATOM 1053 N N   . TYR A 1 135 ? -17.271 7.810   18.929  1.00 92.74 135 A 1 
ATOM 1054 C CA  . TYR A 1 135 ? -16.594 7.454   17.686  1.00 93.25 135 A 1 
ATOM 1055 C C   . TYR A 1 135 ? -17.577 7.481   16.518  1.00 94.04 135 A 1 
ATOM 1056 O O   . TYR A 1 135 ? -18.687 6.944   16.611  1.00 92.67 135 A 1 
ATOM 1057 C CB  . TYR A 1 135 ? -15.952 6.062   17.783  1.00 92.20 135 A 1 
ATOM 1058 C CG  . TYR A 1 135 ? -14.842 5.949   18.800  1.00 91.70 135 A 1 
ATOM 1059 C CD1 . TYR A 1 135 ? -13.717 6.789   18.707  1.00 88.16 135 A 1 
ATOM 1060 C CD2 . TYR A 1 135 ? -14.927 5.001   19.841  1.00 88.38 135 A 1 
ATOM 1061 C CE1 . TYR A 1 135 ? -12.682 6.693   19.652  1.00 87.25 135 A 1 
ATOM 1062 C CE2 . TYR A 1 135 ? -13.890 4.900   20.788  1.00 87.19 135 A 1 
ATOM 1063 C CZ  . TYR A 1 135 ? -12.767 5.750   20.696  1.00 87.85 135 A 1 
ATOM 1064 O OH  . TYR A 1 135 ? -11.771 5.664   21.615  1.00 85.48 135 A 1 
ATOM 1065 N N   . LYS A 1 136 ? -17.131 8.039   15.400  1.00 95.45 136 A 1 
ATOM 1066 C CA  . LYS A 1 136 ? -17.877 8.064   14.146  1.00 95.97 136 A 1 
ATOM 1067 C C   . LYS A 1 136 ? -17.061 7.461   13.013  1.00 96.29 136 A 1 
ATOM 1068 O O   . LYS A 1 136 ? -15.896 7.119   13.147  1.00 95.29 136 A 1 
ATOM 1069 C CB  . LYS A 1 136 ? -18.334 9.501   13.846  1.00 95.47 136 A 1 
ATOM 1070 C CG  . LYS A 1 136 ? -19.263 10.047  14.929  1.00 93.76 136 A 1 
ATOM 1071 C CD  . LYS A 1 136 ? -19.616 11.501  14.627  1.00 91.16 136 A 1 
ATOM 1072 C CE  . LYS A 1 136 ? -20.323 12.100  15.838  1.00 84.87 136 A 1 
ATOM 1073 N NZ  . LYS A 1 136 ? -20.241 13.581  15.803  1.00 76.82 136 A 1 
ATOM 1074 N N   . SER A 1 137 ? -17.728 7.308   11.893  1.00 97.12 137 A 1 
ATOM 1075 C CA  . SER A 1 137 ? -17.121 6.987   10.608  1.00 97.45 137 A 1 
ATOM 1076 C C   . SER A 1 137 ? -17.838 7.754   9.509   1.00 97.65 137 A 1 
ATOM 1077 O O   . SER A 1 137 ? -19.022 8.091   9.647   1.00 96.98 137 A 1 
ATOM 1078 C CB  . SER A 1 137 ? -17.163 5.479   10.351  1.00 96.69 137 A 1 
ATOM 1079 O OG  . SER A 1 137 ? -18.491 4.992   10.403  1.00 91.11 137 A 1 
ATOM 1080 N N   . LEU A 1 138 ? -17.156 8.015   8.401   1.00 97.88 138 A 1 
ATOM 1081 C CA  . LEU A 1 138 ? -17.751 8.645   7.229   1.00 98.16 138 A 1 
ATOM 1082 C C   . LEU A 1 138 ? -18.560 7.613   6.443   1.00 98.23 138 A 1 
ATOM 1083 O O   . LEU A 1 138 ? -18.012 6.736   5.770   1.00 97.83 138 A 1 
ATOM 1084 C CB  . LEU A 1 138 ? -16.645 9.297   6.382   1.00 98.15 138 A 1 
ATOM 1085 C CG  . LEU A 1 138 ? -17.177 10.054  5.151   1.00 97.87 138 A 1 
ATOM 1086 C CD1 . LEU A 1 138 ? -18.002 11.276  5.547   1.00 96.36 138 A 1 
ATOM 1087 C CD2 . LEU A 1 138 ? -16.006 10.511  4.287   1.00 96.33 138 A 1 
ATOM 1088 N N   . GLY A 1 139 ? -19.882 7.732   6.523   1.00 98.00 139 A 1 
ATOM 1089 C CA  . GLY A 1 139 ? -20.830 6.941   5.763   1.00 97.91 139 A 1 
ATOM 1090 C C   . GLY A 1 139 ? -21.044 7.513   4.369   1.00 97.98 139 A 1 
ATOM 1091 O O   . GLY A 1 139 ? -21.367 8.689   4.215   1.00 97.49 139 A 1 
ATOM 1092 N N   . ILE A 1 140 ? -20.918 6.656   3.366   1.00 97.77 140 A 1 
ATOM 1093 C CA  . ILE A 1 140 ? -21.131 6.948   1.951   1.00 97.83 140 A 1 
ATOM 1094 C C   . ILE A 1 140 ? -22.330 6.130   1.487   1.00 97.46 140 A 1 
ATOM 1095 O O   . ILE A 1 140 ? -22.268 4.900   1.427   1.00 96.67 140 A 1 
ATOM 1096 C CB  . ILE A 1 140 ? -19.864 6.616   1.131   1.00 97.95 140 A 1 
ATOM 1097 C CG1 . ILE A 1 140 ? -18.617 7.377   1.638   1.00 97.18 140 A 1 
ATOM 1098 C CG2 . ILE A 1 140 ? -20.099 6.919   -0.358  1.00 97.21 140 A 1 
ATOM 1099 C CD1 . ILE A 1 140 ? -17.340 6.552   1.495   1.00 93.49 140 A 1 
ATOM 1100 N N   . TRP A 1 141 ? -23.420 6.814   1.162   1.00 96.75 141 A 1 
ATOM 1101 C CA  . TRP A 1 141 ? -24.606 6.208   0.572   1.00 96.55 141 A 1 
ATOM 1102 C C   . TRP A 1 141 ? -24.607 6.462   -0.927  1.00 96.56 141 A 1 
ATOM 1103 O O   . TRP A 1 141 ? -24.811 7.589   -1.383  1.00 95.64 141 A 1 
ATOM 1104 C CB  . TRP A 1 141 ? -25.860 6.744   1.260   1.00 95.58 141 A 1 
ATOM 1105 C CG  . TRP A 1 141 ? -27.168 6.158   0.811   1.00 94.72 141 A 1 
ATOM 1106 C CD1 . TRP A 1 141 ? -27.351 5.083   0.009   1.00 90.90 141 A 1 
ATOM 1107 C CD2 . TRP A 1 141 ? -28.506 6.620   1.151   1.00 92.61 141 A 1 
ATOM 1108 N NE1 . TRP A 1 141 ? -28.698 4.852   -0.168  1.00 90.71 141 A 1 
ATOM 1109 C CE2 . TRP A 1 141 ? -29.461 5.765   0.522   1.00 91.84 141 A 1 
ATOM 1110 C CE3 . TRP A 1 141 ? -29.016 7.678   1.944   1.00 89.75 141 A 1 
ATOM 1111 C CZ2 . TRP A 1 141 ? -30.844 5.943   0.673   1.00 88.97 141 A 1 
ATOM 1112 C CZ3 . TRP A 1 141 ? -30.400 7.863   2.103   1.00 87.93 141 A 1 
ATOM 1113 C CH2 . TRP A 1 141 ? -31.313 7.000   1.474   1.00 87.20 141 A 1 
ATOM 1114 N N   . GLY A 1 142 ? -24.338 5.418   -1.697  1.00 96.61 142 A 1 
ATOM 1115 C CA  . GLY A 1 142 ? -24.281 5.473   -3.148  1.00 96.33 142 A 1 
ATOM 1116 C C   . GLY A 1 142 ? -25.513 4.872   -3.805  1.00 96.25 142 A 1 
ATOM 1117 O O   . GLY A 1 142 ? -26.058 3.867   -3.340  1.00 95.41 142 A 1 
ATOM 1118 N N   . ARG A 1 143 ? -25.927 5.479   -4.927  1.00 95.71 143 A 1 
ATOM 1119 C CA  . ARG A 1 143 ? -26.979 4.954   -5.799  1.00 95.98 143 A 1 
ATOM 1120 C C   . ARG A 1 143 ? -26.732 5.366   -7.242  1.00 96.15 143 A 1 
ATOM 1121 O O   . ARG A 1 143 ? -26.439 6.526   -7.516  1.00 94.68 143 A 1 
ATOM 1122 C CB  . ARG A 1 143 ? -28.334 5.441   -5.273  1.00 94.64 143 A 1 
ATOM 1123 C CG  . ARG A 1 143 ? -29.507 4.899   -6.081  1.00 89.81 143 A 1 
ATOM 1124 C CD  . ARG A 1 143 ? -30.808 5.284   -5.391  1.00 88.83 143 A 1 
ATOM 1125 N NE  . ARG A 1 143 ? -31.977 4.894   -6.191  1.00 80.42 143 A 1 
ATOM 1126 C CZ  . ARG A 1 143 ? -33.225 4.947   -5.770  1.00 75.48 143 A 1 
ATOM 1127 N NH1 . ARG A 1 143 ? -33.523 5.320   -4.558  1.00 69.24 143 A 1 
ATOM 1128 N NH2 . ARG A 1 143 ? -34.200 4.629   -6.570  1.00 64.65 143 A 1 
ATOM 1129 N N   . PHE A 1 144 ? -26.881 4.424   -8.173  1.00 95.10 144 A 1 
ATOM 1130 C CA  . PHE A 1 144 ? -26.790 4.684   -9.609  1.00 94.91 144 A 1 
ATOM 1131 C C   . PHE A 1 144 ? -27.995 4.108   -10.352 1.00 94.50 144 A 1 
ATOM 1132 O O   . PHE A 1 144 ? -28.477 3.022   -10.031 1.00 92.89 144 A 1 
ATOM 1133 C CB  . PHE A 1 144 ? -25.489 4.110   -10.185 1.00 94.81 144 A 1 
ATOM 1134 C CG  . PHE A 1 144 ? -24.212 4.702   -9.628  1.00 95.41 144 A 1 
ATOM 1135 C CD1 . PHE A 1 144 ? -23.685 5.884   -10.178 1.00 93.19 144 A 1 
ATOM 1136 C CD2 . PHE A 1 144 ? -23.540 4.065   -8.574  1.00 94.02 144 A 1 
ATOM 1137 C CE1 . PHE A 1 144 ? -22.490 6.428   -9.674  1.00 93.61 144 A 1 
ATOM 1138 C CE2 . PHE A 1 144 ? -22.349 4.609   -8.067  1.00 93.40 144 A 1 
ATOM 1139 C CZ  . PHE A 1 144 ? -21.823 5.790   -8.618  1.00 94.47 144 A 1 
ATOM 1140 N N   . ASP A 1 145 ? -28.418 4.791   -11.416 1.00 94.13 145 A 1 
ATOM 1141 C CA  . ASP A 1 145 ? -29.582 4.403   -12.230 1.00 93.02 145 A 1 
ATOM 1142 C C   . ASP A 1 145 ? -29.341 3.153   -13.084 1.00 92.77 145 A 1 
ATOM 1143 O O   . ASP A 1 145 ? -30.273 2.520   -13.591 1.00 89.62 145 A 1 
ATOM 1144 C CB  . ASP A 1 145 ? -29.964 5.570   -13.152 1.00 91.37 145 A 1 
ATOM 1145 C CG  . ASP A 1 145 ? -30.370 6.832   -12.398 1.00 87.35 145 A 1 
ATOM 1146 O OD1 . ASP A 1 145 ? -30.736 6.708   -11.208 1.00 82.80 145 A 1 
ATOM 1147 O OD2 . ASP A 1 145 ? -30.289 7.905   -13.024 1.00 83.19 145 A 1 
ATOM 1148 N N   . ARG A 1 146 ? -28.076 2.787   -13.270 1.00 93.62 146 A 1 
ATOM 1149 C CA  . ARG A 1 146 ? -27.700 1.600   -14.032 1.00 93.93 146 A 1 
ATOM 1150 C C   . ARG A 1 146 ? -26.394 0.988   -13.543 1.00 94.93 146 A 1 
ATOM 1151 O O   . ARG A 1 146 ? -25.483 1.680   -13.090 1.00 93.26 146 A 1 
ATOM 1152 C CB  . ARG A 1 146 ? -27.658 1.930   -15.528 1.00 90.71 146 A 1 
ATOM 1153 C CG  . ARG A 1 146 ? -26.470 2.809   -15.919 1.00 79.39 146 A 1 
ATOM 1154 C CD  . ARG A 1 146 ? -26.536 3.135   -17.406 1.00 77.63 146 A 1 
ATOM 1155 N NE  . ARG A 1 146 ? -25.207 3.488   -17.910 1.00 66.66 146 A 1 
ATOM 1156 C CZ  . ARG A 1 146 ? -24.884 3.656   -19.174 1.00 60.20 146 A 1 
ATOM 1157 N NH1 . ARG A 1 146 ? -25.779 3.694   -20.119 1.00 54.78 146 A 1 
ATOM 1158 N NH2 . ARG A 1 146 ? -23.633 3.766   -19.513 1.00 48.86 146 A 1 
ATOM 1159 N N   . ARG A 1 147 ? -26.293 -0.326  -13.745 1.00 94.17 147 A 1 
ATOM 1160 C CA  . ARG A 1 147 ? -25.049 -1.067  -13.519 1.00 94.63 147 A 1 
ATOM 1161 C C   . ARG A 1 147 ? -23.973 -0.646  -14.524 1.00 94.82 147 A 1 
ATOM 1162 O O   . ARG A 1 147 ? -24.271 -0.300  -15.667 1.00 91.84 147 A 1 
ATOM 1163 C CB  . ARG A 1 147 ? -25.295 -2.575  -13.598 1.00 93.03 147 A 1 
ATOM 1164 C CG  . ARG A 1 147 ? -26.293 -3.056  -12.541 1.00 88.91 147 A 1 
ATOM 1165 C CD  . ARG A 1 147 ? -26.431 -4.574  -12.600 1.00 86.98 147 A 1 
ATOM 1166 N NE  . ARG A 1 147 ? -27.475 -5.043  -11.679 1.00 80.40 147 A 1 
ATOM 1167 C CZ  . ARG A 1 147 ? -27.766 -6.303  -11.416 1.00 76.20 147 A 1 
ATOM 1168 N NH1 . ARG A 1 147 ? -27.134 -7.295  -11.982 1.00 71.21 147 A 1 
ATOM 1169 N NH2 . ARG A 1 147 ? -28.710 -6.586  -10.570 1.00 66.50 147 A 1 
ATOM 1170 N N   . GLY A 1 148 ? -22.730 -0.725  -14.112 1.00 93.58 148 A 1 
ATOM 1171 C CA  . GLY A 1 148 ? -21.582 -0.388  -14.937 1.00 93.49 148 A 1 
ATOM 1172 C C   . GLY A 1 148 ? -20.350 -0.081  -14.099 1.00 94.39 148 A 1 
ATOM 1173 O O   . GLY A 1 148 ? -20.366 -0.241  -12.880 1.00 92.65 148 A 1 
ATOM 1174 N N   . TYR A 1 149 ? -19.306 0.370   -14.762 1.00 93.53 149 A 1 
ATOM 1175 C CA  . TYR A 1 149 ? -18.161 0.985   -14.100 1.00 93.81 149 A 1 
ATOM 1176 C C   . TYR A 1 149 ? -18.519 2.424   -13.715 1.00 93.86 149 A 1 
ATOM 1177 O O   . TYR A 1 149 ? -18.167 3.369   -14.420 1.00 90.63 149 A 1 
ATOM 1178 C CB  . TYR A 1 149 ? -16.919 0.908   -14.993 1.00 92.38 149 A 1 
ATOM 1179 C CG  . TYR A 1 149 ? -16.401 -0.497  -15.206 1.00 90.96 149 A 1 
ATOM 1180 C CD1 . TYR A 1 149 ? -15.738 -1.163  -14.161 1.00 85.60 149 A 1 
ATOM 1181 C CD2 . TYR A 1 149 ? -16.573 -1.137  -16.447 1.00 86.30 149 A 1 
ATOM 1182 C CE1 . TYR A 1 149 ? -15.246 -2.467  -14.354 1.00 84.16 149 A 1 
ATOM 1183 C CE2 . TYR A 1 149 ? -16.084 -2.442  -16.644 1.00 84.10 149 A 1 
ATOM 1184 C CZ  . TYR A 1 149 ? -15.420 -3.108  -15.596 1.00 86.52 149 A 1 
ATOM 1185 O OH  . TYR A 1 149 ? -14.947 -4.369  -15.783 1.00 83.54 149 A 1 
ATOM 1186 N N   . ASN A 1 150 ? -19.284 2.568   -12.642 1.00 95.88 150 A 1 
ATOM 1187 C CA  . ASN A 1 150 ? -19.541 3.868   -12.039 1.00 96.24 150 A 1 
ATOM 1188 C C   . ASN A 1 150 ? -18.492 4.134   -10.964 1.00 96.83 150 A 1 
ATOM 1189 O O   . ASN A 1 150 ? -17.871 3.206   -10.447 1.00 96.10 150 A 1 
ATOM 1190 C CB  . ASN A 1 150 ? -20.965 3.944   -11.475 1.00 95.66 150 A 1 
ATOM 1191 C CG  . ASN A 1 150 ? -22.020 3.529   -12.471 1.00 94.83 150 A 1 
ATOM 1192 O OD1 . ASN A 1 150 ? -22.199 4.127   -13.516 1.00 88.13 150 A 1 
ATOM 1193 N ND2 . ASN A 1 150 ? -22.737 2.471   -12.179 1.00 87.65 150 A 1 
ATOM 1194 N N   . TRP A 1 151 ? -18.331 5.402   -10.621 1.00 97.34 151 A 1 
ATOM 1195 C CA  . TRP A 1 151 ? -17.401 5.797   -9.574  1.00 97.61 151 A 1 
ATOM 1196 C C   . TRP A 1 151 ? -17.999 6.873   -8.675  1.00 97.58 151 A 1 
ATOM 1197 O O   . TRP A 1 151 ? -18.825 7.669   -9.113  1.00 96.99 151 A 1 
ATOM 1198 C CB  . TRP A 1 151 ? -16.067 6.232   -10.194 1.00 97.50 151 A 1 
ATOM 1199 C CG  . TRP A 1 151 ? -16.138 7.340   -11.208 1.00 97.44 151 A 1 
ATOM 1200 C CD1 . TRP A 1 151 ? -16.095 7.179   -12.548 1.00 96.19 151 A 1 
ATOM 1201 C CD2 . TRP A 1 151 ? -16.271 8.780   -10.985 1.00 96.90 151 A 1 
ATOM 1202 N NE1 . TRP A 1 151 ? -16.193 8.409   -13.172 1.00 95.70 151 A 1 
ATOM 1203 C CE2 . TRP A 1 151 ? -16.313 9.433   -12.255 1.00 96.41 151 A 1 
ATOM 1204 C CE3 . TRP A 1 151 ? -16.369 9.602   -9.845  1.00 95.90 151 A 1 
ATOM 1205 C CZ2 . TRP A 1 151 ? -16.464 10.825  -12.381 1.00 94.80 151 A 1 
ATOM 1206 C CZ3 . TRP A 1 151 ? -16.521 11.002  -9.958  1.00 94.80 151 A 1 
ATOM 1207 C CH2 . TRP A 1 151 ? -16.575 11.610  -11.223 1.00 93.96 151 A 1 
ATOM 1208 N N   . ILE A 1 152 ? -17.551 6.868   -7.423  1.00 97.89 152 A 1 
ATOM 1209 C CA  . ILE A 1 152 ? -17.763 7.925   -6.435  1.00 98.03 152 A 1 
ATOM 1210 C C   . ILE A 1 152 ? -16.386 8.399   -5.986  1.00 98.19 152 A 1 
ATOM 1211 O O   . ILE A 1 152 ? -15.579 7.590   -5.530  1.00 97.87 152 A 1 
ATOM 1212 C CB  . ILE A 1 152 ? -18.604 7.426   -5.238  1.00 97.76 152 A 1 
ATOM 1213 C CG1 . ILE A 1 152 ? -20.010 6.983   -5.699  1.00 96.69 152 A 1 
ATOM 1214 C CG2 . ILE A 1 152 ? -18.705 8.524   -4.164  1.00 96.68 152 A 1 
ATOM 1215 C CD1 . ILE A 1 152 ? -20.851 6.321   -4.602  1.00 94.59 152 A 1 
ATOM 1216 N N   . ASP A 1 153 ? -16.132 9.685   -6.125  1.00 98.20 153 A 1 
ATOM 1217 C CA  . ASP A 1 153 ? -14.961 10.343  -5.563  1.00 98.22 153 A 1 
ATOM 1218 C C   . ASP A 1 153 ? -15.308 10.907  -4.189  1.00 98.20 153 A 1 
ATOM 1219 O O   . ASP A 1 153 ? -16.345 11.546  -4.025  1.00 97.77 153 A 1 
ATOM 1220 C CB  . ASP A 1 153 ? -14.451 11.447  -6.501  1.00 97.96 153 A 1 
ATOM 1221 C CG  . ASP A 1 153 ? -13.692 10.933  -7.727  1.00 97.37 153 A 1 
ATOM 1222 O OD1 . ASP A 1 153 ? -13.281 9.748   -7.804  1.00 95.39 153 A 1 
ATOM 1223 O OD2 . ASP A 1 153 ? -13.372 11.733  -8.636  1.00 95.14 153 A 1 
ATOM 1224 N N   . ILE A 1 154 ? -14.438 10.674  -3.229  1.00 98.46 154 A 1 
ATOM 1225 C CA  . ILE A 1 154 ? -14.467 11.261  -1.891  1.00 98.53 154 A 1 
ATOM 1226 C C   . ILE A 1 154 ? -13.167 12.046  -1.745  1.00 98.60 154 A 1 
ATOM 1227 O O   . ILE A 1 154 ? -12.087 11.457  -1.826  1.00 98.23 154 A 1 
ATOM 1228 C CB  . ILE A 1 154 ? -14.604 10.171  -0.810  1.00 98.19 154 A 1 
ATOM 1229 C CG1 . ILE A 1 154 ? -15.798 9.215   -1.036  1.00 96.49 154 A 1 
ATOM 1230 C CG2 . ILE A 1 154 ? -14.683 10.811  0.581   1.00 97.23 154 A 1 
ATOM 1231 C CD1 . ILE A 1 154 ? -17.177 9.886   -1.065  1.00 89.24 154 A 1 
ATOM 1232 N N   . TYR A 1 155 ? -13.271 13.364  -1.592  1.00 98.46 155 A 1 
ATOM 1233 C CA  . TYR A 1 155 ? -12.115 14.251  -1.635  1.00 98.45 155 A 1 
ATOM 1234 C C   . TYR A 1 155 ? -12.228 15.376  -0.609  1.00 98.38 155 A 1 
ATOM 1235 O O   . TYR A 1 155 ? -13.339 15.817  -0.305  1.00 97.84 155 A 1 
ATOM 1236 C CB  . TYR A 1 155 ? -11.918 14.791  -3.062  1.00 98.21 155 A 1 
ATOM 1237 C CG  . TYR A 1 155 ? -13.059 15.620  -3.614  1.00 98.10 155 A 1 
ATOM 1238 C CD1 . TYR A 1 155 ? -14.155 14.986  -4.234  1.00 96.93 155 A 1 
ATOM 1239 C CD2 . TYR A 1 155 ? -13.032 17.024  -3.516  1.00 97.07 155 A 1 
ATOM 1240 C CE1 . TYR A 1 155 ? -15.219 15.749  -4.747  1.00 96.22 155 A 1 
ATOM 1241 C CE2 . TYR A 1 155 ? -14.096 17.791  -4.025  1.00 96.22 155 A 1 
ATOM 1242 C CZ  . TYR A 1 155 ? -15.195 17.153  -4.638  1.00 96.42 155 A 1 
ATOM 1243 O OH  . TYR A 1 155 ? -16.232 17.891  -5.121  1.00 94.61 155 A 1 
ATOM 1244 N N   . PRO A 1 156 ? -11.091 15.814  -0.047  1.00 98.52 156 A 1 
ATOM 1245 C CA  . PRO A 1 156 ? -11.077 16.918  0.893   1.00 98.48 156 A 1 
ATOM 1246 C C   . PRO A 1 156 ? -11.313 18.251  0.171   1.00 98.51 156 A 1 
ATOM 1247 O O   . PRO A 1 156 ? -10.908 18.444  -0.980  1.00 98.10 156 A 1 
ATOM 1248 C CB  . PRO A 1 156 ? -9.715  16.838  1.589   1.00 98.07 156 A 1 
ATOM 1249 C CG  . PRO A 1 156 ? -8.817  16.200  0.531   1.00 96.18 156 A 1 
ATOM 1250 C CD  . PRO A 1 156 ? -9.744  15.300  -0.269  1.00 98.18 156 A 1 
ATOM 1251 N N   . VAL A 1 157 ? -11.983 19.178  0.865   1.00 98.21 157 A 1 
ATOM 1252 C CA  . VAL A 1 157 ? -12.272 20.546  0.421   1.00 98.30 157 A 1 
ATOM 1253 C C   . VAL A 1 157 ? -11.948 21.545  1.526   1.00 98.19 157 A 1 
ATOM 1254 O O   . VAL A 1 157 ? -11.970 21.204  2.704   1.00 97.53 157 A 1 
ATOM 1255 C CB  . VAL A 1 157 ? -13.737 20.718  -0.034  1.00 97.98 157 A 1 
ATOM 1256 C CG1 . VAL A 1 157 ? -14.019 19.920  -1.309  1.00 96.16 157 A 1 
ATOM 1257 C CG2 . VAL A 1 157 ? -14.770 20.330  1.029   1.00 95.30 157 A 1 
ATOM 1258 N N   . GLU A 1 158 ? -11.679 22.786  1.151   1.00 97.53 158 A 1 
ATOM 1259 C CA  . GLU A 1 158 ? -11.581 23.879  2.121   1.00 97.49 158 A 1 
ATOM 1260 C C   . GLU A 1 158 ? -12.915 24.048  2.863   1.00 97.37 158 A 1 
ATOM 1261 O O   . GLU A 1 158 ? -13.987 24.048  2.249   1.00 96.23 158 A 1 
ATOM 1262 C CB  . GLU A 1 158 ? -11.209 25.189  1.419   1.00 97.20 158 A 1 
ATOM 1263 C CG  . GLU A 1 158 ? -9.798  25.180  0.811   1.00 93.67 158 A 1 
ATOM 1264 C CD  . GLU A 1 158 ? -9.471  26.474  0.043   1.00 92.11 158 A 1 
ATOM 1265 O OE1 . GLU A 1 158 ? -8.321  26.580  -0.442  1.00 81.86 158 A 1 
ATOM 1266 O OE2 . GLU A 1 158 ? -10.368 27.334  -0.119  1.00 84.56 158 A 1 
ATOM 1267 N N   . VAL A 1 159 ? -12.860 24.216  4.185   1.00 97.49 159 A 1 
ATOM 1268 C CA  . VAL A 1 159 ? -14.044 24.257  5.052   1.00 97.39 159 A 1 
ATOM 1269 C C   . VAL A 1 159 ? -15.059 25.299  4.571   1.00 97.11 159 A 1 
ATOM 1270 O O   . VAL A 1 159 ? -14.751 26.474  4.393   1.00 94.49 159 A 1 
ATOM 1271 C CB  . VAL A 1 159 ? -13.657 24.506  6.520   1.00 96.52 159 A 1 
ATOM 1272 C CG1 . VAL A 1 159 ? -14.887 24.557  7.437   1.00 92.60 159 A 1 
ATOM 1273 C CG2 . VAL A 1 159 ? -12.749 23.383  7.036   1.00 93.22 159 A 1 
ATOM 1274 N N   . GLY A 1 160 ? -16.307 24.871  4.389   1.00 96.02 160 A 1 
ATOM 1275 C CA  . GLY A 1 160 ? -17.413 25.730  3.956   1.00 95.43 160 A 1 
ATOM 1276 C C   . GLY A 1 160 ? -17.391 26.113  2.472   1.00 95.70 160 A 1 
ATOM 1277 O O   . GLY A 1 160 ? -18.164 26.983  2.069   1.00 93.05 160 A 1 
ATOM 1278 N N   . THR A 1 161 ? -16.544 25.480  1.664   1.00 96.49 161 A 1 
ATOM 1279 C CA  . THR A 1 161 ? -16.446 25.712  0.214   1.00 96.25 161 A 1 
ATOM 1280 C C   . THR A 1 161 ? -16.460 24.393  -0.567  1.00 95.93 161 A 1 
ATOM 1281 O O   . THR A 1 161 ? -16.319 23.317  0.000   1.00 94.22 161 A 1 
ATOM 1282 C CB  . THR A 1 161 ? -15.202 26.540  -0.156  1.00 95.84 161 A 1 
ATOM 1283 O OG1 . THR A 1 161 ? -14.062 25.735  -0.280  1.00 93.06 161 A 1 
ATOM 1284 C CG2 . THR A 1 161 ? -14.870 27.691  0.798   1.00 91.08 161 A 1 
ATOM 1285 N N   . ASP A 1 162 ? -16.579 24.497  -1.890  1.00 96.28 162 A 1 
ATOM 1286 C CA  . ASP A 1 162 ? -16.398 23.362  -2.805  1.00 95.58 162 A 1 
ATOM 1287 C C   . ASP A 1 162 ? -14.983 23.328  -3.416  1.00 96.52 162 A 1 
ATOM 1288 O O   . ASP A 1 162 ? -14.724 22.593  -4.375  1.00 94.67 162 A 1 
ATOM 1289 C CB  . ASP A 1 162 ? -17.489 23.391  -3.892  1.00 93.12 162 A 1 
ATOM 1290 C CG  . ASP A 1 162 ? -18.909 23.201  -3.354  1.00 87.18 162 A 1 
ATOM 1291 O OD1 . ASP A 1 162 ? -19.117 22.274  -2.542  1.00 81.83 162 A 1 
ATOM 1292 O OD2 . ASP A 1 162 ? -19.799 23.952  -3.818  1.00 81.56 162 A 1 
ATOM 1293 N N   . THR A 1 163 ? -14.065 24.157  -2.901  1.00 96.92 163 A 1 
ATOM 1294 C CA  . THR A 1 163 ? -12.690 24.234  -3.408  1.00 97.49 163 A 1 
ATOM 1295 C C   . THR A 1 163 ? -11.919 22.990  -2.981  1.00 97.78 163 A 1 
ATOM 1296 O O   . THR A 1 163 ? -11.771 22.773  -1.780  1.00 97.08 163 A 1 
ATOM 1297 C CB  . THR A 1 163 ? -11.953 25.484  -2.906  1.00 96.98 163 A 1 
ATOM 1298 O OG1 . THR A 1 163 ? -12.691 26.638  -3.214  1.00 91.60 163 A 1 
ATOM 1299 C CG2 . THR A 1 163 ? -10.592 25.650  -3.593  1.00 91.06 163 A 1 
ATOM 1300 N N   . PRO A 1 164 ? -11.402 22.177  -3.928  1.00 97.77 164 A 1 
ATOM 1301 C CA  . PRO A 1 164 ? -10.627 21.000  -3.560  1.00 97.67 164 A 1 
ATOM 1302 C C   . PRO A 1 164 ? -9.380  21.364  -2.759  1.00 97.75 164 A 1 
ATOM 1303 O O   . PRO A 1 164 ? -8.616  22.246  -3.156  1.00 97.07 164 A 1 
ATOM 1304 C CB  . PRO A 1 164 ? -10.264 20.304  -4.876  1.00 96.93 164 A 1 
ATOM 1305 C CG  . PRO A 1 164 ? -11.351 20.783  -5.837  1.00 95.30 164 A 1 
ATOM 1306 C CD  . PRO A 1 164 ? -11.611 22.212  -5.364  1.00 97.14 164 A 1 
ATOM 1307 N N   . PHE A 1 165 ? -9.148  20.635  -1.680  1.00 97.85 165 A 1 
ATOM 1308 C CA  . PHE A 1 165 ? -7.941  20.699  -0.868  1.00 97.78 165 A 1 
ATOM 1309 C C   . PHE A 1 165 ? -7.107  19.434  -1.093  1.00 98.01 165 A 1 
ATOM 1310 O O   . PHE A 1 165 ? -7.645  18.351  -1.308  1.00 97.36 165 A 1 
ATOM 1311 C CB  . PHE A 1 165 ? -8.354  20.886  0.599   1.00 97.22 165 A 1 
ATOM 1312 C CG  . PHE A 1 165 ? -7.185  21.018  1.550   1.00 97.29 165 A 1 
ATOM 1313 C CD1 . PHE A 1 165 ? -6.842  19.951  2.398   1.00 94.90 165 A 1 
ATOM 1314 C CD2 . PHE A 1 165 ? -6.430  22.202  1.576   1.00 95.40 165 A 1 
ATOM 1315 C CE1 . PHE A 1 165 ? -5.751  20.071  3.273   1.00 94.46 165 A 1 
ATOM 1316 C CE2 . PHE A 1 165 ? -5.337  22.320  2.449   1.00 94.61 165 A 1 
ATOM 1317 C CZ  . PHE A 1 165 ? -4.995  21.255  3.297   1.00 95.23 165 A 1 
ATOM 1318 N N   . GLU A 1 166 ? -5.788  19.540  -1.091  1.00 97.63 166 A 1 
ATOM 1319 C CA  . GLU A 1 166 ? -4.912  18.367  -1.148  1.00 97.35 166 A 1 
ATOM 1320 C C   . GLU A 1 166 ? -4.169  18.237  0.179   1.00 96.93 166 A 1 
ATOM 1321 O O   . GLU A 1 166 ? -3.442  19.146  0.573   1.00 95.47 166 A 1 
ATOM 1322 C CB  . GLU A 1 166 ? -3.940  18.437  -2.338  1.00 96.89 166 A 1 
ATOM 1323 C CG  . GLU A 1 166 ? -4.656  18.347  -3.699  1.00 95.71 166 A 1 
ATOM 1324 C CD  . GLU A 1 166 ? -3.712  18.196  -4.905  1.00 95.39 166 A 1 
ATOM 1325 O OE1 . GLU A 1 166 ? -4.219  18.099  -6.055  1.00 89.16 166 A 1 
ATOM 1326 O OE2 . GLU A 1 166 ? -2.472  18.117  -4.771  1.00 91.17 166 A 1 
ATOM 1327 N N   . ILE A 1 167 ? -4.352  17.117  0.874   1.00 97.68 167 A 1 
ATOM 1328 C CA  . ILE A 1 167 ? -3.787  16.920  2.213   1.00 97.35 167 A 1 
ATOM 1329 C C   . ILE A 1 167 ? -2.289  16.620  2.092   1.00 96.70 167 A 1 
ATOM 1330 O O   . ILE A 1 167 ? -1.928  15.582  1.522   1.00 95.87 167 A 1 
ATOM 1331 C CB  . ILE A 1 167 ? -4.515  15.795  2.981   1.00 97.39 167 A 1 
ATOM 1332 C CG1 . ILE A 1 167 ? -6.043  16.014  3.040   1.00 96.67 167 A 1 
ATOM 1333 C CG2 . ILE A 1 167 ? -3.926  15.678  4.400   1.00 96.45 167 A 1 
ATOM 1334 C CD1 . ILE A 1 167 ? -6.826  14.818  3.609   1.00 94.85 167 A 1 
ATOM 1335 N N   . PRO A 1 168 ? -1.395  17.466  2.636   1.00 95.43 168 A 1 
ATOM 1336 C CA  . PRO A 1 168 ? 0.027   17.166  2.669   1.00 94.19 168 A 1 
ATOM 1337 C C   . PRO A 1 168 ? 0.301   15.952  3.556   1.00 94.02 168 A 1 
ATOM 1338 O O   . PRO A 1 168 ? -0.064  15.935  4.729   1.00 93.05 168 A 1 
ATOM 1339 C CB  . PRO A 1 168 ? 0.719   18.431  3.190   1.00 92.68 168 A 1 
ATOM 1340 C CG  . PRO A 1 168 ? -0.317  19.534  2.960   1.00 90.70 168 A 1 
ATOM 1341 C CD  . PRO A 1 168 ? -1.636  18.798  3.165   1.00 93.78 168 A 1 
ATOM 1342 N N   . LEU A 1 169 ? 0.960   14.934  3.009   1.00 94.58 169 A 1 
ATOM 1343 C CA  . LEU A 1 169 ? 1.333   13.749  3.774   1.00 94.22 169 A 1 
ATOM 1344 C C   . LEU A 1 169 ? 2.735   13.940  4.373   1.00 92.64 169 A 1 
ATOM 1345 O O   . LEU A 1 169 ? 3.686   14.192  3.624   1.00 90.80 169 A 1 
ATOM 1346 C CB  . LEU A 1 169 ? 1.234   12.493  2.897   1.00 95.09 169 A 1 
ATOM 1347 C CG  . LEU A 1 169 ? -0.155  12.218  2.285   1.00 95.42 169 A 1 
ATOM 1348 C CD1 . LEU A 1 169 ? -0.103  10.898  1.511   1.00 94.80 169 A 1 
ATOM 1349 C CD2 . LEU A 1 169 ? -1.264  12.112  3.333   1.00 94.94 169 A 1 
ATOM 1350 N N   . PRO A 1 170 ? 2.891   13.827  5.705   1.00 91.76 170 A 1 
ATOM 1351 C CA  . PRO A 1 170 ? 4.178   14.053  6.346   1.00 90.37 170 A 1 
ATOM 1352 C C   . PRO A 1 170 ? 5.169   12.920  6.067   1.00 89.40 170 A 1 
ATOM 1353 O O   . PRO A 1 170 ? 4.806   11.743  6.025   1.00 87.17 170 A 1 
ATOM 1354 C CB  . PRO A 1 170 ? 3.864   14.198  7.838   1.00 89.22 170 A 1 
ATOM 1355 C CG  . PRO A 1 170 ? 2.611   13.356  8.026   1.00 88.94 170 A 1 
ATOM 1356 C CD  . PRO A 1 170 ? 1.863   13.565  6.712   1.00 91.23 170 A 1 
ATOM 1357 N N   . GLY A 1 171 ? 6.434   13.279  5.911   1.00 87.08 171 A 1 
ATOM 1358 C CA  . GLY A 1 171 ? 7.526   12.330  5.716   1.00 86.45 171 A 1 
ATOM 1359 C C   . GLY A 1 171 ? 7.488   11.576  4.379   1.00 87.31 171 A 1 
ATOM 1360 O O   . GLY A 1 171 ? 6.735   11.907  3.457   1.00 86.14 171 A 1 
ATOM 1361 N N   . ARG A 1 172 ? 8.322   10.554  4.251   1.00 89.00 172 A 1 
ATOM 1362 C CA  . ARG A 1 172 ? 8.308   9.627   3.120   1.00 89.31 172 A 1 
ATOM 1363 C C   . ARG A 1 172 ? 7.308   8.514   3.395   1.00 90.64 172 A 1 
ATOM 1364 O O   . ARG A 1 172 ? 7.542   7.647   4.233   1.00 90.00 172 A 1 
ATOM 1365 C CB  . ARG A 1 172 ? 9.721   9.105   2.848   1.00 87.10 172 A 1 
ATOM 1366 C CG  . ARG A 1 172 ? 9.719   8.092   1.689   1.00 81.54 172 A 1 
ATOM 1367 C CD  . ARG A 1 172 ? 11.144  7.685   1.306   1.00 79.97 172 A 1 
ATOM 1368 N NE  . ARG A 1 172 ? 11.840  6.994   2.409   1.00 70.87 172 A 1 
ATOM 1369 C CZ  . ARG A 1 172 ? 13.142  6.896   2.583   1.00 66.00 172 A 1 
ATOM 1370 N NH1 . ARG A 1 172 ? 13.989  7.373   1.724   1.00 61.21 172 A 1 
ATOM 1371 N NH2 . ARG A 1 172 ? 13.618  6.326   3.648   1.00 55.78 172 A 1 
ATOM 1372 N N   . VAL A 1 173 ? 6.215   8.528   2.658   1.00 92.90 173 A 1 
ATOM 1373 C CA  . VAL A 1 173 ? 5.118   7.576   2.848   1.00 93.88 173 A 1 
ATOM 1374 C C   . VAL A 1 173 ? 5.472   6.215   2.253   1.00 93.76 173 A 1 
ATOM 1375 O O   . VAL A 1 173 ? 5.812   6.105   1.075   1.00 92.95 173 A 1 
ATOM 1376 C CB  . VAL A 1 173 ? 3.804   8.119   2.268   1.00 94.31 173 A 1 
ATOM 1377 C CG1 . VAL A 1 173 ? 2.629   7.222   2.674   1.00 93.12 173 A 1 
ATOM 1378 C CG2 . VAL A 1 173 ? 3.507   9.541   2.763   1.00 92.87 173 A 1 
ATOM 1379 N N   . HIS A 1 174 ? 5.353   5.165   3.060   1.00 94.19 174 A 1 
ATOM 1380 C CA  . HIS A 1 174 ? 5.519   3.772   2.639   1.00 94.35 174 A 1 
ATOM 1381 C C   . HIS A 1 174 ? 4.190   3.092   2.339   1.00 95.63 174 A 1 
ATOM 1382 O O   . HIS A 1 174 ? 4.090   2.318   1.387   1.00 95.01 174 A 1 
ATOM 1383 C CB  . HIS A 1 174 ? 6.266   2.995   3.728   1.00 92.86 174 A 1 
ATOM 1384 C CG  . HIS A 1 174 ? 7.688   3.442   3.861   1.00 90.76 174 A 1 
ATOM 1385 N ND1 . HIS A 1 174 ? 8.691   3.213   2.923   1.00 79.02 174 A 1 
ATOM 1386 C CD2 . HIS A 1 174 ? 8.193   4.171   4.894   1.00 79.07 174 A 1 
ATOM 1387 C CE1 . HIS A 1 174 ? 9.787   3.811   3.397   1.00 79.82 174 A 1 
ATOM 1388 N NE2 . HIS A 1 174 ? 9.528   4.397   4.586   1.00 82.43 174 A 1 
ATOM 1389 N N   . TYR A 1 175 ? 3.176   3.382   3.149   1.00 94.95 175 A 1 
ATOM 1390 C CA  . TYR A 1 175 ? 1.848   2.788   3.018   1.00 95.25 175 A 1 
ATOM 1391 C C   . TYR A 1 175 ? 0.759   3.827   3.259   1.00 95.98 175 A 1 
ATOM 1392 O O   . TYR A 1 175 ? 0.893   4.674   4.142   1.00 94.92 175 A 1 
ATOM 1393 C CB  . TYR A 1 175 ? 1.673   1.619   4.003   1.00 93.18 175 A 1 
ATOM 1394 C CG  . TYR A 1 175 ? 2.711   0.518   3.882   1.00 90.86 175 A 1 
ATOM 1395 C CD1 . TYR A 1 175 ? 2.533   -0.519  2.950   1.00 83.05 175 A 1 
ATOM 1396 C CD2 . TYR A 1 175 ? 3.875   0.551   4.680   1.00 83.34 175 A 1 
ATOM 1397 C CE1 . TYR A 1 175 ? 3.515   -1.514  2.800   1.00 76.76 175 A 1 
ATOM 1398 C CE2 . TYR A 1 175 ? 4.864   -0.440  4.528   1.00 78.52 175 A 1 
ATOM 1399 C CZ  . TYR A 1 175 ? 4.686   -1.472  3.583   1.00 75.92 175 A 1 
ATOM 1400 O OH  . TYR A 1 175 ? 5.648   -2.420  3.419   1.00 74.13 175 A 1 
ATOM 1401 N N   . LEU A 1 176 ? -0.340  3.688   2.519   1.00 97.57 176 A 1 
ATOM 1402 C CA  . LEU A 1 176 ? -1.644  4.228   2.894   1.00 97.79 176 A 1 
ATOM 1403 C C   . LEU A 1 176 ? -2.463  3.094   3.512   1.00 97.71 176 A 1 
ATOM 1404 O O   . LEU A 1 176 ? -2.412  1.959   3.027   1.00 96.86 176 A 1 
ATOM 1405 C CB  . LEU A 1 176 ? -2.378  4.826   1.683   1.00 97.67 176 A 1 
ATOM 1406 C CG  . LEU A 1 176 ? -1.568  5.798   0.816   1.00 96.52 176 A 1 
ATOM 1407 C CD1 . LEU A 1 176 ? -2.432  6.281   -0.349  1.00 94.16 176 A 1 
ATOM 1408 C CD2 . LEU A 1 176 ? -1.095  7.017   1.600   1.00 94.10 176 A 1 
ATOM 1409 N N   . ASP A 1 177 ? -3.205  3.403   4.567   1.00 96.91 177 A 1 
ATOM 1410 C CA  . ASP A 1 177 ? -3.909  2.436   5.401   1.00 96.45 177 A 1 
ATOM 1411 C C   . ASP A 1 177 ? -5.251  3.036   5.829   1.00 96.98 177 A 1 
ATOM 1412 O O   . ASP A 1 177 ? -5.295  4.167   6.305   1.00 95.56 177 A 1 
ATOM 1413 C CB  . ASP A 1 177 ? -2.985  2.120   6.590   1.00 92.71 177 A 1 
ATOM 1414 C CG  . ASP A 1 177 ? -3.453  0.961   7.453   1.00 86.88 177 A 1 
ATOM 1415 O OD1 . ASP A 1 177 ? -4.545  1.024   8.040   1.00 79.69 177 A 1 
ATOM 1416 O OD2 . ASP A 1 177 ? -2.680  -0.021  7.589   1.00 77.10 177 A 1 
ATOM 1417 N N   . MET A 1 178 ? -6.346  2.304   5.639   1.00 97.49 178 A 1 
ATOM 1418 C CA  . MET A 1 178 ? -7.673  2.785   6.020   1.00 97.66 178 A 1 
ATOM 1419 C C   . MET A 1 178 ? -8.589  1.635   6.408   1.00 97.78 178 A 1 
ATOM 1420 O O   . MET A 1 178 ? -8.609  0.589   5.757   1.00 96.69 178 A 1 
ATOM 1421 C CB  . MET A 1 178 ? -8.268  3.614   4.870   1.00 96.59 178 A 1 
ATOM 1422 C CG  . MET A 1 178 ? -9.607  4.270   5.229   1.00 94.54 178 A 1 
ATOM 1423 S SD  . MET A 1 178 ? -10.228 5.435   3.991   1.00 93.66 178 A 1 
ATOM 1424 C CE  . MET A 1 178 ? -10.571 4.336   2.597   1.00 87.94 178 A 1 
ATOM 1425 N N   . TRP A 1 179 ? -9.398  1.832   7.447   1.00 97.62 179 A 1 
ATOM 1426 C CA  . TRP A 1 179 ? -10.478 0.912   7.766   1.00 97.61 179 A 1 
ATOM 1427 C C   . TRP A 1 179 ? -11.692 1.193   6.888   1.00 97.68 179 A 1 
ATOM 1428 O O   . TRP A 1 179 ? -12.167 2.320   6.792   1.00 97.04 179 A 1 
ATOM 1429 C CB  . TRP A 1 179 ? -10.810 0.967   9.247   1.00 97.21 179 A 1 
ATOM 1430 C CG  . TRP A 1 179 ? -9.799  0.266   10.091  1.00 96.60 179 A 1 
ATOM 1431 C CD1 . TRP A 1 179 ? -8.664  0.814   10.572  1.00 94.44 179 A 1 
ATOM 1432 C CD2 . TRP A 1 179 ? -9.795  -1.129  10.524  1.00 95.42 179 A 1 
ATOM 1433 N NE1 . TRP A 1 179 ? -7.962  -0.139  11.278  1.00 93.74 179 A 1 
ATOM 1434 C CE2 . TRP A 1 179 ? -8.616  -1.353  11.284  1.00 94.58 179 A 1 
ATOM 1435 C CE3 . TRP A 1 179 ? -10.672 -2.217  10.351  1.00 93.82 179 A 1 
ATOM 1436 C CZ2 . TRP A 1 179 ? -8.322  -2.599  11.858  1.00 93.13 179 A 1 
ATOM 1437 C CZ3 . TRP A 1 179 ? -10.390 -3.473  10.924  1.00 92.27 179 A 1 
ATOM 1438 C CH2 . TRP A 1 179 ? -9.220  -3.663  11.680  1.00 91.79 179 A 1 
ATOM 1439 N N   . VAL A 1 180 ? -12.210 0.139   6.270   1.00 97.69 180 A 1 
ATOM 1440 C CA  . VAL A 1 180 ? -13.370 0.221   5.388   1.00 97.87 180 A 1 
ATOM 1441 C C   . VAL A 1 180 ? -14.368 -0.861  5.771   1.00 97.62 180 A 1 
ATOM 1442 O O   . VAL A 1 180 ? -14.016 -2.035  5.919   1.00 96.68 180 A 1 
ATOM 1443 C CB  . VAL A 1 180 ? -12.966 0.119   3.906   1.00 97.67 180 A 1 
ATOM 1444 C CG1 . VAL A 1 180 ? -14.181 0.308   2.986   1.00 96.04 180 A 1 
ATOM 1445 C CG2 . VAL A 1 180 ? -11.925 1.183   3.535   1.00 96.03 180 A 1 
ATOM 1446 N N   . TRP A 1 181 ? -15.628 -0.460  5.910   1.00 97.33 181 A 1 
ATOM 1447 C CA  . TRP A 1 181 ? -16.736 -1.392  6.014   1.00 97.15 181 A 1 
ATOM 1448 C C   . TRP A 1 181 ? -17.300 -1.666  4.623   1.00 96.92 181 A 1 
ATOM 1449 O O   . TRP A 1 181 ? -17.724 -0.744  3.919   1.00 95.94 181 A 1 
ATOM 1450 C CB  . TRP A 1 181 ? -17.787 -0.855  6.977   1.00 96.58 181 A 1 
ATOM 1451 C CG  . TRP A 1 181 ? -18.863 -1.832  7.333   1.00 95.51 181 A 1 
ATOM 1452 C CD1 . TRP A 1 181 ? -18.893 -2.587  8.452   1.00 91.98 181 A 1 
ATOM 1453 C CD2 . TRP A 1 181 ? -20.069 -2.182  6.582   1.00 93.74 181 A 1 
ATOM 1454 N NE1 . TRP A 1 181 ? -20.026 -3.376  8.454   1.00 90.69 181 A 1 
ATOM 1455 C CE2 . TRP A 1 181 ? -20.785 -3.172  7.322   1.00 92.27 181 A 1 
ATOM 1456 C CE3 . TRP A 1 181 ? -20.631 -1.777  5.359   1.00 89.16 181 A 1 
ATOM 1457 C CZ2 . TRP A 1 181 ? -21.989 -3.732  6.867   1.00 89.17 181 A 1 
ATOM 1458 C CZ3 . TRP A 1 181 ? -21.840 -2.335  4.887   1.00 86.51 181 A 1 
ATOM 1459 C CH2 . TRP A 1 181 ? -22.513 -3.307  5.637   1.00 86.03 181 A 1 
ATOM 1460 N N   . GLY A 1 182 ? -17.300 -2.933  4.226   1.00 94.24 182 A 1 
ATOM 1461 C CA  . GLY A 1 182 ? -17.827 -3.377  2.941   1.00 92.29 182 A 1 
ATOM 1462 C C   . GLY A 1 182 ? -19.229 -3.978  3.059   1.00 91.05 182 A 1 
ATOM 1463 O O   . GLY A 1 182 ? -19.563 -4.655  4.032   1.00 87.44 182 A 1 
ATOM 1464 N N   . SER A 1 183 ? -20.049 -3.766  2.027   1.00 89.12 183 A 1 
ATOM 1465 C CA  . SER A 1 183 ? -21.436 -4.244  1.914   1.00 85.99 183 A 1 
ATOM 1466 C C   . SER A 1 183 ? -21.581 -5.564  1.135   1.00 86.71 183 A 1 
ATOM 1467 O O   . SER A 1 183 ? -22.668 -5.900  0.685   1.00 81.52 183 A 1 
ATOM 1468 C CB  . SER A 1 183 ? -22.311 -3.130  1.322   1.00 81.60 183 A 1 
ATOM 1469 O OG  . SER A 1 183 ? -21.788 -2.693  0.079   1.00 73.88 183 A 1 
ATOM 1470 N N   . ASN A 1 184 ? -20.487 -6.324  0.996   1.00 89.62 184 A 1 
ATOM 1471 C CA  . ASN A 1 184 ? -20.414 -7.573  0.220   1.00 90.89 184 A 1 
ATOM 1472 C C   . ASN A 1 184 ? -20.740 -7.411  -1.279  1.00 91.63 184 A 1 
ATOM 1473 O O   . ASN A 1 184 ? -21.297 -8.309  -1.904  1.00 88.30 184 A 1 
ATOM 1474 C CB  . ASN A 1 184 ? -21.219 -8.677  0.924   1.00 88.61 184 A 1 
ATOM 1475 C CG  . ASN A 1 184 ? -20.884 -10.061 0.403   1.00 85.45 184 A 1 
ATOM 1476 O OD1 . ASN A 1 184 ? -19.736 -10.451 0.284   1.00 77.25 184 A 1 
ATOM 1477 N ND2 . ASN A 1 184 ? -21.876 -10.871 0.119   1.00 76.39 184 A 1 
ATOM 1478 N N   . LEU A 1 185 ? -20.384 -6.259  -1.840  1.00 91.29 185 A 1 
ATOM 1479 C CA  . LEU A 1 185 ? -20.464 -5.970  -3.267  1.00 91.40 185 A 1 
ATOM 1480 C C   . LEU A 1 185 ? -19.052 -5.961  -3.854  1.00 92.33 185 A 1 
ATOM 1481 O O   . LEU A 1 185 ? -18.106 -5.534  -3.192  1.00 90.86 185 A 1 
ATOM 1482 C CB  . LEU A 1 185 ? -21.187 -4.633  -3.477  1.00 90.22 185 A 1 
ATOM 1483 C CG  . LEU A 1 185 ? -22.653 -4.632  -3.016  1.00 88.29 185 A 1 
ATOM 1484 C CD1 . LEU A 1 185 ? -23.220 -3.219  -3.077  1.00 83.67 185 A 1 
ATOM 1485 C CD2 . LEU A 1 185 ? -23.535 -5.532  -3.884  1.00 84.03 185 A 1 
ATOM 1486 N N   . GLN A 1 186 ? -18.900 -6.423  -5.097  1.00 95.32 186 A 1 
ATOM 1487 C CA  . GLN A 1 186 ? -17.606 -6.466  -5.785  1.00 95.25 186 A 1 
ATOM 1488 C C   . GLN A 1 186 ? -17.165 -5.068  -6.226  1.00 95.70 186 A 1 
ATOM 1489 O O   . GLN A 1 186 ? -17.062 -4.767  -7.417  1.00 94.77 186 A 1 
ATOM 1490 C CB  . GLN A 1 186 ? -17.652 -7.454  -6.962  1.00 94.05 186 A 1 
ATOM 1491 C CG  . GLN A 1 186 ? -17.751 -8.904  -6.501  1.00 86.34 186 A 1 
ATOM 1492 C CD  . GLN A 1 186 ? -17.889 -9.831  -7.701  1.00 76.87 186 A 1 
ATOM 1493 O OE1 . GLN A 1 186 ? -16.984 -10.030 -8.493  1.00 68.57 186 A 1 
ATOM 1494 N NE2 . GLN A 1 186 ? -19.043 -10.427 -7.891  1.00 64.27 186 A 1 
ATOM 1495 N N   . PHE A 1 187 ? -16.935 -4.199  -5.251  1.00 95.88 187 A 1 
ATOM 1496 C CA  . PHE A 1 187 ? -16.397 -2.868  -5.459  1.00 96.25 187 A 1 
ATOM 1497 C C   . PHE A 1 187 ? -14.931 -2.826  -5.039  1.00 96.48 187 A 1 
ATOM 1498 O O   . PHE A 1 187 ? -14.451 -3.690  -4.305  1.00 95.37 187 A 1 
ATOM 1499 C CB  . PHE A 1 187 ? -17.240 -1.835  -4.702  1.00 95.72 187 A 1 
ATOM 1500 C CG  . PHE A 1 187 ? -18.713 -1.742  -5.058  1.00 95.88 187 A 1 
ATOM 1501 C CD1 . PHE A 1 187 ? -19.242 -2.304  -6.238  1.00 92.79 187 A 1 
ATOM 1502 C CD2 . PHE A 1 187 ? -19.573 -1.049  -4.184  1.00 92.87 187 A 1 
ATOM 1503 C CE1 . PHE A 1 187 ? -20.612 -2.179  -6.535  1.00 91.78 187 A 1 
ATOM 1504 C CE2 . PHE A 1 187 ? -20.938 -0.920  -4.485  1.00 91.63 187 A 1 
ATOM 1505 C CZ  . PHE A 1 187 ? -21.458 -1.485  -5.657  1.00 92.41 187 A 1 
ATOM 1506 N N   . TYR A 1 188 ? -14.219 -1.811  -5.502  1.00 97.18 188 A 1 
ATOM 1507 C CA  . TYR A 1 188 ? -12.850 -1.568  -5.067  1.00 97.38 188 A 1 
ATOM 1508 C C   . TYR A 1 188 ? -12.597 -0.077  -4.885  1.00 97.68 188 A 1 
ATOM 1509 O O   . TYR A 1 188 ? -13.313 0.761   -5.432  1.00 97.45 188 A 1 
ATOM 1510 C CB  . TYR A 1 188 ? -11.855 -2.213  -6.037  1.00 97.05 188 A 1 
ATOM 1511 C CG  . TYR A 1 188 ? -11.813 -1.599  -7.421  1.00 97.05 188 A 1 
ATOM 1512 C CD1 . TYR A 1 188 ? -12.697 -2.049  -8.421  1.00 95.68 188 A 1 
ATOM 1513 C CD2 . TYR A 1 188 ? -10.878 -0.591  -7.714  1.00 95.64 188 A 1 
ATOM 1514 C CE1 . TYR A 1 188 ? -12.637 -1.500  -9.712  1.00 94.82 188 A 1 
ATOM 1515 C CE2 . TYR A 1 188 ? -10.818 -0.038  -9.006  1.00 94.92 188 A 1 
ATOM 1516 C CZ  . TYR A 1 188 ? -11.693 -0.494  -10.010 1.00 95.19 188 A 1 
ATOM 1517 O OH  . TYR A 1 188 ? -11.626 0.031   -11.257 1.00 93.35 188 A 1 
ATOM 1518 N N   . ILE A 1 189 ? -11.572 0.236   -4.102  1.00 98.01 189 A 1 
ATOM 1519 C CA  . ILE A 1 189 ? -11.181 1.603   -3.778  1.00 98.28 189 A 1 
ATOM 1520 C C   . ILE A 1 189 ? -9.790  1.867   -4.337  1.00 98.32 189 A 1 
ATOM 1521 O O   . ILE A 1 189 ? -8.883  1.040   -4.222  1.00 97.97 189 A 1 
ATOM 1522 C CB  . ILE A 1 189 ? -11.275 1.874   -2.260  1.00 98.11 189 A 1 
ATOM 1523 C CG1 . ILE A 1 189 ? -12.707 1.587   -1.760  1.00 96.89 189 A 1 
ATOM 1524 C CG2 . ILE A 1 189 ? -10.877 3.330   -1.941  1.00 97.13 189 A 1 
ATOM 1525 C CD1 . ILE A 1 189 ? -12.875 1.696   -0.248  1.00 93.04 189 A 1 
ATOM 1526 N N   . GLU A 1 190 ? -9.633  3.041   -4.923  1.00 98.48 190 A 1 
ATOM 1527 C CA  . GLU A 1 190 ? -8.355  3.615   -5.312  1.00 98.54 190 A 1 
ATOM 1528 C C   . GLU A 1 190 ? -8.080  4.868   -4.481  1.00 98.64 190 A 1 
ATOM 1529 O O   . GLU A 1 190 ? -8.981  5.663   -4.224  1.00 98.38 190 A 1 
ATOM 1530 C CB  . GLU A 1 190 ? -8.338  3.927   -6.812  1.00 98.19 190 A 1 
ATOM 1531 C CG  . GLU A 1 190 ? -8.376  2.647   -7.662  1.00 96.76 190 A 1 
ATOM 1532 C CD  . GLU A 1 190 ? -8.451  2.918   -9.170  1.00 96.43 190 A 1 
ATOM 1533 O OE1 . GLU A 1 190 ? -7.972  2.040   -9.927  1.00 90.43 190 A 1 
ATOM 1534 O OE2 . GLU A 1 190 ? -9.024  3.956   -9.578  1.00 92.28 190 A 1 
ATOM 1535 N N   . ALA A 1 191 ? -6.830  5.047   -4.087  1.00 98.61 191 A 1 
ATOM 1536 C CA  . ALA A 1 191 ? -6.327  6.273   -3.496  1.00 98.60 191 A 1 
ATOM 1537 C C   . ALA A 1 191 ? -5.501  7.027   -4.541  1.00 98.59 191 A 1 
ATOM 1538 O O   . ALA A 1 191 ? -4.719  6.427   -5.280  1.00 98.14 191 A 1 
ATOM 1539 C CB  . ALA A 1 191 ? -5.515  5.925   -2.244  1.00 98.41 191 A 1 
ATOM 1540 N N   . PHE A 1 192 ? -5.664  8.341   -4.596  1.00 98.60 192 A 1 
ATOM 1541 C CA  . PHE A 1 192 ? -4.942  9.215   -5.504  1.00 98.61 192 A 1 
ATOM 1542 C C   . PHE A 1 192 ? -3.993  10.089  -4.698  1.00 98.52 192 A 1 
ATOM 1543 O O   . PHE A 1 192 ? -4.412  10.770  -3.761  1.00 98.03 192 A 1 
ATOM 1544 C CB  . PHE A 1 192 ? -5.916  10.046  -6.343  1.00 98.53 192 A 1 
ATOM 1545 C CG  . PHE A 1 192 ? -6.709  9.257   -7.369  1.00 98.40 192 A 1 
ATOM 1546 C CD1 . PHE A 1 192 ? -6.468  9.446   -8.745  1.00 96.84 192 A 1 
ATOM 1547 C CD2 . PHE A 1 192 ? -7.683  8.331   -6.963  1.00 97.04 192 A 1 
ATOM 1548 C CE1 . PHE A 1 192 ? -7.191  8.712   -9.699  1.00 96.30 192 A 1 
ATOM 1549 C CE2 . PHE A 1 192 ? -8.395  7.585   -7.917  1.00 96.47 192 A 1 
ATOM 1550 C CZ  . PHE A 1 192 ? -8.152  7.777   -9.285  1.00 97.19 192 A 1 
ATOM 1551 N N   . VAL A 1 193 ? -2.725  10.079  -5.082  1.00 98.36 193 A 1 
ATOM 1552 C CA  . VAL A 1 193 ? -1.686  10.923  -4.484  1.00 98.22 193 A 1 
ATOM 1553 C C   . VAL A 1 193 ? -0.980  11.719  -5.567  1.00 98.13 193 A 1 
ATOM 1554 O O   . VAL A 1 193 ? -0.763  11.220  -6.673  1.00 97.47 193 A 1 
ATOM 1555 C CB  . VAL A 1 193 ? -0.680  10.124  -3.629  1.00 97.69 193 A 1 
ATOM 1556 C CG1 . VAL A 1 193 ? -1.374  9.444   -2.449  1.00 95.34 193 A 1 
ATOM 1557 C CG2 . VAL A 1 193 ? 0.084   9.058   -4.431  1.00 94.95 193 A 1 
ATOM 1558 N N   . ARG A 1 194 ? -0.607  12.962  -5.264  1.00 97.06 194 A 1 
ATOM 1559 C CA  . ARG A 1 194 ? 0.184   13.823  -6.141  1.00 96.71 194 A 1 
ATOM 1560 C C   . ARG A 1 194 ? 1.613   13.905  -5.625  1.00 95.73 194 A 1 
ATOM 1561 O O   . ARG A 1 194 ? 1.843   14.096  -4.439  1.00 95.04 194 A 1 
ATOM 1562 C CB  . ARG A 1 194 ? -0.489  15.197  -6.249  1.00 96.75 194 A 1 
ATOM 1563 C CG  . ARG A 1 194 ? 0.151   16.065  -7.331  1.00 96.29 194 A 1 
ATOM 1564 C CD  . ARG A 1 194 ? -0.424  17.490  -7.334  1.00 95.86 194 A 1 
ATOM 1565 N NE  . ARG A 1 194 ? -1.886  17.512  -7.506  1.00 92.69 194 A 1 
ATOM 1566 C CZ  . ARG A 1 194 ? -2.576  17.401  -8.609  1.00 93.32 194 A 1 
ATOM 1567 N NH1 . ARG A 1 194 ? -2.021  17.264  -9.779  1.00 84.74 194 A 1 
ATOM 1568 N NH2 . ARG A 1 194 ? -3.872  17.435  -8.536  1.00 85.58 194 A 1 
ATOM 1569 N N   . ASP A 1 195 ? 2.574   13.771  -6.523  1.00 95.35 195 A 1 
ATOM 1570 C CA  . ASP A 1 195 ? 3.973   14.027  -6.201  1.00 94.46 195 A 1 
ATOM 1571 C C   . ASP A 1 195 ? 4.342   15.512  -6.374  1.00 94.19 195 A 1 
ATOM 1572 O O   . ASP A 1 195 ? 3.587   16.316  -6.927  1.00 93.09 195 A 1 
ATOM 1573 C CB  . ASP A 1 195 ? 4.897   13.057  -6.957  1.00 93.27 195 A 1 
ATOM 1574 C CG  . ASP A 1 195 ? 5.043   13.286  -8.465  1.00 92.28 195 A 1 
ATOM 1575 O OD1 . ASP A 1 195 ? 4.770   14.407  -8.948  1.00 88.64 195 A 1 
ATOM 1576 O OD2 . ASP A 1 195 ? 5.501   12.338  -9.149  1.00 88.14 195 A 1 
ATOM 1577 N N   . TYR A 1 196 ? 5.542   15.878  -5.936  1.00 91.13 196 A 1 
ATOM 1578 C CA  . TYR A 1 196 ? 6.043   17.255  -6.032  1.00 89.56 196 A 1 
ATOM 1579 C C   . TYR A 1 196 ? 6.238   17.760  -7.475  1.00 89.41 196 A 1 
ATOM 1580 O O   . TYR A 1 196 ? 6.486   18.952  -7.682  1.00 87.90 196 A 1 
ATOM 1581 C CB  . TYR A 1 196 ? 7.366   17.362  -5.267  1.00 87.77 196 A 1 
ATOM 1582 C CG  . TYR A 1 196 ? 8.561   16.792  -6.009  1.00 86.34 196 A 1 
ATOM 1583 C CD1 . TYR A 1 196 ? 8.910   15.438  -5.866  1.00 84.27 196 A 1 
ATOM 1584 C CD2 . TYR A 1 196 ? 9.320   17.620  -6.863  1.00 84.00 196 A 1 
ATOM 1585 C CE1 . TYR A 1 196 ? 10.012  14.914  -6.569  1.00 81.78 196 A 1 
ATOM 1586 C CE2 . TYR A 1 196 ? 10.420  17.099  -7.571  1.00 81.17 196 A 1 
ATOM 1587 C CZ  . TYR A 1 196 ? 10.768  15.746  -7.423  1.00 81.21 196 A 1 
ATOM 1588 O OH  . TYR A 1 196 ? 11.830  15.241  -8.102  1.00 78.70 196 A 1 
ATOM 1589 N N   . GLN A 1 197 ? 6.168   16.883  -8.473  1.00 90.61 197 A 1 
ATOM 1590 C CA  . GLN A 1 197 ? 6.218   17.254  -9.886  1.00 90.57 197 A 1 
ATOM 1591 C C   . GLN A 1 197 ? 4.819   17.545  -10.451 1.00 91.57 197 A 1 
ATOM 1592 O O   . GLN A 1 197 ? 4.694   17.891  -11.623 1.00 90.31 197 A 1 
ATOM 1593 C CB  . GLN A 1 197 ? 6.950   16.180  -10.718 1.00 89.44 197 A 1 
ATOM 1594 C CG  . GLN A 1 197 ? 8.294   15.745  -10.126 1.00 85.20 197 A 1 
ATOM 1595 C CD  . GLN A 1 197 ? 9.175   15.032  -11.146 1.00 81.80 197 A 1 
ATOM 1596 O OE1 . GLN A 1 197 ? 9.197   13.827  -11.317 1.00 74.82 197 A 1 
ATOM 1597 N NE2 . GLN A 1 197 ? 9.984   15.778  -11.874 1.00 72.44 197 A 1 
ATOM 1598 N N   . GLY A 1 198 ? 3.777   17.405  -9.629  1.00 91.69 198 A 1 
ATOM 1599 C CA  . GLY A 1 198 ? 2.381   17.593  -10.015 1.00 92.71 198 A 1 
ATOM 1600 C C   . GLY A 1 198 ? 1.748   16.362  -10.668 1.00 94.08 198 A 1 
ATOM 1601 O O   . GLY A 1 198 ? 0.618   16.446  -11.146 1.00 93.03 198 A 1 
ATOM 1602 N N   . VAL A 1 199 ? 2.445   15.221  -10.710 1.00 95.31 199 A 1 
ATOM 1603 C CA  . VAL A 1 199 ? 1.914   13.981  -11.282 1.00 95.91 199 A 1 
ATOM 1604 C C   . VAL A 1 199 ? 0.994   13.312  -10.271 1.00 96.43 199 A 1 
ATOM 1605 O O   . VAL A 1 199 ? 1.384   13.068  -9.132  1.00 96.05 199 A 1 
ATOM 1606 C CB  . VAL A 1 199 ? 3.032   13.025  -11.730 1.00 95.33 199 A 1 
ATOM 1607 C CG1 . VAL A 1 199 ? 2.458   11.767  -12.396 1.00 93.29 199 A 1 
ATOM 1608 C CG2 . VAL A 1 199 ? 3.964   13.706  -12.744 1.00 93.23 199 A 1 
ATOM 1609 N N   . VAL A 1 200 ? -0.232  13.005  -10.703 1.00 97.43 200 A 1 
ATOM 1610 C CA  . VAL A 1 200 ? -1.193  12.242  -9.902  1.00 97.85 200 A 1 
ATOM 1611 C C   . VAL A 1 200 ? -1.009  10.757  -10.175 1.00 97.86 200 A 1 
ATOM 1612 O O   . VAL A 1 200 ? -1.070  10.310  -11.321 1.00 97.18 200 A 1 
ATOM 1613 C CB  . VAL A 1 200 ? -2.641  12.688  -10.161 1.00 97.69 200 A 1 
ATOM 1614 C CG1 . VAL A 1 200 ? -3.638  11.887  -9.313  1.00 96.38 200 A 1 
ATOM 1615 C CG2 . VAL A 1 200 ? -2.829  14.166  -9.801  1.00 96.25 200 A 1 
ATOM 1616 N N   . HIS A 1 201 ? -0.819  9.991   -9.110  1.00 97.82 201 A 1 
ATOM 1617 C CA  . HIS A 1 201 ? -0.647  8.546   -9.128  1.00 98.03 201 A 1 
ATOM 1618 C C   . HIS A 1 201 ? -1.876  7.877   -8.527  1.00 98.32 201 A 1 
ATOM 1619 O O   . HIS A 1 201 ? -2.350  8.275   -7.467  1.00 97.94 201 A 1 
ATOM 1620 C CB  . HIS A 1 201 ? 0.623   8.171   -8.361  1.00 97.67 201 A 1 
ATOM 1621 C CG  . HIS A 1 201 ? 1.868   8.816   -8.908  1.00 97.51 201 A 1 
ATOM 1622 N ND1 . HIS A 1 201 ? 2.646   8.328   -9.951  1.00 91.93 201 A 1 
ATOM 1623 C CD2 . HIS A 1 201 ? 2.396   10.002  -8.477  1.00 93.06 201 A 1 
ATOM 1624 C CE1 . HIS A 1 201 ? 3.628   9.221   -10.132 1.00 93.16 201 A 1 
ATOM 1625 N NE2 . HIS A 1 201 ? 3.514   10.240  -9.260  1.00 93.90 201 A 1 
ATOM 1626 N N   . THR A 1 202 ? -2.360  6.837   -9.198  1.00 98.34 202 A 1 
ATOM 1627 C CA  . THR A 1 202 ? -3.487  6.024   -8.735  1.00 98.45 202 A 1 
ATOM 1628 C C   . THR A 1 202 ? -2.962  4.748   -8.087  1.00 98.42 202 A 1 
ATOM 1629 O O   . THR A 1 202 ? -2.174  4.013   -8.688  1.00 97.52 202 A 1 
ATOM 1630 C CB  . THR A 1 202 ? -4.432  5.683   -9.893  1.00 97.91 202 A 1 
ATOM 1631 O OG1 . THR A 1 202 ? -4.801  6.856   -10.579 1.00 89.97 202 A 1 
ATOM 1632 C CG2 . THR A 1 202 ? -5.712  5.020   -9.402  1.00 89.83 202 A 1 
ATOM 1633 N N   . LEU A 1 203 ? -3.418  4.468   -6.875  1.00 98.50 203 A 1 
ATOM 1634 C CA  . LEU A 1 203 ? -3.028  3.323   -6.063  1.00 98.51 203 A 1 
ATOM 1635 C C   . LEU A 1 203 ? -4.273  2.510   -5.726  1.00 98.54 203 A 1 
ATOM 1636 O O   . LEU A 1 203 ? -5.193  3.024   -5.095  1.00 97.96 203 A 1 
ATOM 1637 C CB  . LEU A 1 203 ? -2.337  3.826   -4.783  1.00 98.31 203 A 1 
ATOM 1638 C CG  . LEU A 1 203 ? -1.101  4.714   -5.010  1.00 97.64 203 A 1 
ATOM 1639 C CD1 . LEU A 1 203 ? -0.618  5.241   -3.665  1.00 96.01 203 A 1 
ATOM 1640 C CD2 . LEU A 1 203 ? 0.043   3.948   -5.673  1.00 95.78 203 A 1 
ATOM 1641 N N   . ARG A 1 204 ? -4.308  1.234   -6.107  1.00 98.32 204 A 1 
ATOM 1642 C CA  . ARG A 1 204 ? -5.419  0.361   -5.714  1.00 98.22 204 A 1 
ATOM 1643 C C   . ARG A 1 204 ? -5.299  0.044   -4.226  1.00 98.24 204 A 1 
ATOM 1644 O O   . ARG A 1 204 ? -4.438  -0.746  -3.846  1.00 97.05 204 A 1 
ATOM 1645 C CB  . ARG A 1 204 ? -5.448  -0.894  -6.594  1.00 97.37 204 A 1 
ATOM 1646 C CG  . ARG A 1 204 ? -6.697  -1.754  -6.312  1.00 94.24 204 A 1 
ATOM 1647 C CD  . ARG A 1 204 ? -6.773  -2.891  -7.335  1.00 90.06 204 A 1 
ATOM 1648 N NE  . ARG A 1 204 ? -7.977  -3.733  -7.183  1.00 86.93 204 A 1 
ATOM 1649 C CZ  . ARG A 1 204 ? -8.615  -4.366  -8.156  1.00 84.29 204 A 1 
ATOM 1650 N NH1 . ARG A 1 204 ? -8.247  -4.281  -9.400  1.00 75.36 204 A 1 
ATOM 1651 N NH2 . ARG A 1 204 ? -9.655  -5.112  -7.909  1.00 79.10 204 A 1 
ATOM 1652 N N   . LEU A 1 205 ? -6.164  0.639   -3.416  1.00 98.09 205 A 1 
ATOM 1653 C CA  . LEU A 1 205 ? -6.173  0.452   -1.964  1.00 97.82 205 A 1 
ATOM 1654 C C   . LEU A 1 205 ? -6.671  -0.948  -1.600  1.00 97.49 205 A 1 
ATOM 1655 O O   . LEU A 1 205 ? -6.082  -1.613  -0.754  1.00 95.31 205 A 1 
ATOM 1656 C CB  . LEU A 1 205 ? -7.025  1.568   -1.329  1.00 97.19 205 A 1 
ATOM 1657 C CG  . LEU A 1 205 ? -7.003  1.567   0.209   1.00 95.39 205 A 1 
ATOM 1658 C CD1 . LEU A 1 205 ? -5.624  1.888   0.774   1.00 92.87 205 A 1 
ATOM 1659 C CD2 . LEU A 1 205 ? -7.978  2.623   0.730   1.00 92.87 205 A 1 
ATOM 1660 N N   . GLY A 1 206 ? -7.709  -1.427  -2.265  1.00 97.41 206 A 1 
ATOM 1661 C CA  . GLY A 1 206 ? -8.180  -2.801  -2.115  1.00 96.97 206 A 1 
ATOM 1662 C C   . GLY A 1 206 ? -9.613  -3.021  -2.573  1.00 97.29 206 A 1 
ATOM 1663 O O   . GLY A 1 206 ? -10.326 -2.091  -2.957  1.00 96.47 206 A 1 
ATOM 1664 N N   . ASP A 1 207 ? -10.028 -4.293  -2.523  1.00 97.07 207 A 1 
ATOM 1665 C CA  . ASP A 1 207 ? -11.389 -4.728  -2.821  1.00 96.90 207 A 1 
ATOM 1666 C C   . ASP A 1 207 ? -12.242 -4.710  -1.551  1.00 96.99 207 A 1 
ATOM 1667 O O   . ASP A 1 207 ? -11.771 -5.085  -0.474  1.00 95.60 207 A 1 
ATOM 1668 C CB  . ASP A 1 207 ? -11.368 -6.132  -3.441  1.00 95.70 207 A 1 
ATOM 1669 C CG  . ASP A 1 207 ? -10.558 -6.192  -4.740  1.00 91.56 207 A 1 
ATOM 1670 O OD1 . ASP A 1 207 ? -10.647 -5.244  -5.549  1.00 84.01 207 A 1 
ATOM 1671 O OD2 . ASP A 1 207 ? -9.811  -7.172  -4.951  1.00 83.69 207 A 1 
ATOM 1672 N N   . ILE A 1 208 ? -13.513 -4.335  -1.685  1.00 96.30 208 A 1 
ATOM 1673 C CA  . ILE A 1 208 ? -14.476 -4.263  -0.577  1.00 95.90 208 A 1 
ATOM 1674 C C   . ILE A 1 208 ? -15.624 -5.267  -0.737  1.00 95.47 208 A 1 
ATOM 1675 O O   . ILE A 1 208 ? -16.724 -5.071  -0.219  1.00 92.07 208 A 1 
ATOM 1676 C CB  . ILE A 1 208 ? -14.917 -2.806  -0.299  1.00 94.56 208 A 1 
ATOM 1677 C CG1 . ILE A 1 208 ? -15.638 -2.175  -1.506  1.00 91.07 208 A 1 
ATOM 1678 C CG2 . ILE A 1 208 ? -13.700 -1.967  0.113   1.00 89.58 208 A 1 
ATOM 1679 C CD1 . ILE A 1 208 ? -16.284 -0.824  -1.172  1.00 88.62 208 A 1 
ATOM 1680 N N   . SER A 1 209 ? -15.344 -6.380  -1.416  1.00 96.08 209 A 1 
ATOM 1681 C CA  . SER A 1 209 ? -16.246 -7.522  -1.620  1.00 95.47 209 A 1 
ATOM 1682 C C   . SER A 1 209 ? -16.390 -8.406  -0.369  1.00 95.41 209 A 1 
ATOM 1683 O O   . SER A 1 209 ? -16.297 -9.633  -0.418  1.00 92.83 209 A 1 
ATOM 1684 C CB  . SER A 1 209 ? -15.791 -8.321  -2.848  1.00 93.81 209 A 1 
ATOM 1685 O OG  . SER A 1 209 ? -14.466 -8.796  -2.685  1.00 84.90 209 A 1 
ATOM 1686 N N   . TYR A 1 210 ? -16.590 -7.772  0.780   1.00 94.52 210 A 1 
ATOM 1687 C CA  . TYR A 1 210 ? -16.776 -8.427  2.066   1.00 94.53 210 A 1 
ATOM 1688 C C   . TYR A 1 210 ? -17.815 -7.670  2.892   1.00 94.34 210 A 1 
ATOM 1689 O O   . TYR A 1 210 ? -18.089 -6.495  2.641   1.00 91.74 210 A 1 
ATOM 1690 C CB  . TYR A 1 210 ? -15.438 -8.527  2.807   1.00 94.28 210 A 1 
ATOM 1691 C CG  . TYR A 1 210 ? -14.719 -7.202  3.008   1.00 95.40 210 A 1 
ATOM 1692 C CD1 . TYR A 1 210 ? -13.662 -6.836  2.151   1.00 92.38 210 A 1 
ATOM 1693 C CD2 . TYR A 1 210 ? -15.115 -6.323  4.031   1.00 93.31 210 A 1 
ATOM 1694 C CE1 . TYR A 1 210 ? -13.010 -5.599  2.313   1.00 91.86 210 A 1 
ATOM 1695 C CE2 . TYR A 1 210 ? -14.471 -5.080  4.193   1.00 92.32 210 A 1 
ATOM 1696 C CZ  . TYR A 1 210 ? -13.421 -4.718  3.335   1.00 94.12 210 A 1 
ATOM 1697 O OH  . TYR A 1 210 ? -12.807 -3.519  3.487   1.00 92.67 210 A 1 
ATOM 1698 N N   . THR A 1 211 ? -18.380 -8.336  3.897   1.00 93.87 211 A 1 
ATOM 1699 C CA  . THR A 1 211 ? -19.241 -7.682  4.886   1.00 93.64 211 A 1 
ATOM 1700 C C   . THR A 1 211 ? -18.446 -7.418  6.157   1.00 93.91 211 A 1 
ATOM 1701 O O   . THR A 1 211 ? -17.767 -8.315  6.668   1.00 91.81 211 A 1 
ATOM 1702 C CB  . THR A 1 211 ? -20.487 -8.518  5.203   1.00 91.57 211 A 1 
ATOM 1703 O OG1 . THR A 1 211 ? -21.188 -8.809  4.020   1.00 84.10 211 A 1 
ATOM 1704 C CG2 . THR A 1 211 ? -21.465 -7.795  6.122   1.00 82.21 211 A 1 
ATOM 1705 N N   . GLY A 1 212 ? -18.566 -6.210  6.682   1.00 94.89 212 A 1 
ATOM 1706 C CA  . GLY A 1 212 ? -17.928 -5.783  7.922   1.00 94.74 212 A 1 
ATOM 1707 C C   . GLY A 1 212 ? -16.642 -4.995  7.707   1.00 95.53 212 A 1 
ATOM 1708 O O   . GLY A 1 212 ? -16.257 -4.692  6.580   1.00 94.64 212 A 1 
ATOM 1709 N N   . TRP A 1 213 ? -16.008 -4.650  8.814   1.00 95.80 213 A 1 
ATOM 1710 C CA  . TRP A 1 213 ? -14.789 -3.854  8.821   1.00 96.01 213 A 1 
ATOM 1711 C C   . TRP A 1 213 ? -13.564 -4.684  8.447   1.00 95.94 213 A 1 
ATOM 1712 O O   . TRP A 1 213 ? -13.317 -5.744  9.023   1.00 94.65 213 A 1 
ATOM 1713 C CB  . TRP A 1 213 ? -14.606 -3.219  10.198  1.00 95.73 213 A 1 
ATOM 1714 C CG  . TRP A 1 213 ? -15.605 -2.148  10.516  1.00 95.83 213 A 1 
ATOM 1715 C CD1 . TRP A 1 213 ? -16.670 -2.267  11.338  1.00 94.38 213 A 1 
ATOM 1716 C CD2 . TRP A 1 213 ? -15.628 -0.776  10.021  1.00 95.83 213 A 1 
ATOM 1717 N NE1 . TRP A 1 213 ? -17.346 -1.067  11.395  1.00 94.94 213 A 1 
ATOM 1718 C CE2 . TRP A 1 213 ? -16.743 -0.111  10.607  1.00 95.64 213 A 1 
ATOM 1719 C CE3 . TRP A 1 213 ? -14.810 -0.029  9.148   1.00 95.56 213 A 1 
ATOM 1720 C CZ2 . TRP A 1 213 ? -17.031 1.238   10.344  1.00 95.22 213 A 1 
ATOM 1721 C CZ3 . TRP A 1 213 ? -15.091 1.325   8.877   1.00 95.26 213 A 1 
ATOM 1722 C CH2 . TRP A 1 213 ? -16.197 1.956   9.476   1.00 94.96 213 A 1 
ATOM 1723 N N   . ARG A 1 214 ? -12.764 -4.157  7.530   1.00 96.36 214 A 1 
ATOM 1724 C CA  . ARG A 1 214 ? -11.405 -4.617  7.251   1.00 96.38 214 A 1 
ATOM 1725 C C   . ARG A 1 214 ? -10.487 -3.424  7.049   1.00 96.78 214 A 1 
ATOM 1726 O O   . ARG A 1 214 ? -10.901 -2.384  6.546   1.00 95.96 214 A 1 
ATOM 1727 C CB  . ARG A 1 214 ? -11.361 -5.529  6.024   1.00 95.18 214 A 1 
ATOM 1728 C CG  . ARG A 1 214 ? -12.138 -6.832  6.238   1.00 85.77 214 A 1 
ATOM 1729 C CD  . ARG A 1 214 ? -11.869 -7.795  5.085   1.00 84.35 214 A 1 
ATOM 1730 N NE  . ARG A 1 214 ? -12.682 -9.011  5.210   1.00 75.50 214 A 1 
ATOM 1731 C CZ  . ARG A 1 214 ? -12.699 -10.021 4.361   1.00 68.25 214 A 1 
ATOM 1732 N NH1 . ARG A 1 214 ? -11.930 -10.046 3.306   1.00 64.34 214 A 1 
ATOM 1733 N NH2 . ARG A 1 214 ? -13.504 -11.024 4.558   1.00 58.81 214 A 1 
ATOM 1734 N N   . ASN A 1 215 ? -9.246  -3.625  7.417   1.00 96.40 215 A 1 
ATOM 1735 C CA  . ASN A 1 215 ? -8.194  -2.685  7.098   1.00 96.28 215 A 1 
ATOM 1736 C C   . ASN A 1 215 ? -7.685  -2.953  5.674   1.00 96.41 215 A 1 
ATOM 1737 O O   . ASN A 1 215 ? -7.311  -4.085  5.350   1.00 95.30 215 A 1 
ATOM 1738 C CB  . ASN A 1 215 ? -7.117  -2.814  8.174   1.00 94.96 215 A 1 
ATOM 1739 C CG  . ASN A 1 215 ? -6.024  -1.817  7.952   1.00 92.15 215 A 1 
ATOM 1740 O OD1 . ASN A 1 215 ? -5.030  -2.133  7.329   1.00 82.01 215 A 1 
ATOM 1741 N ND2 . ASN A 1 215 ? -6.189  -0.612  8.418   1.00 81.43 215 A 1 
ATOM 1742 N N   . LEU A 1 216 ? -7.710  -1.923  4.834   1.00 97.14 216 A 1 
ATOM 1743 C CA  . LEU A 1 216 ? -7.136  -1.923  3.495   1.00 97.23 216 A 1 
ATOM 1744 C C   . LEU A 1 216 ? -5.805  -1.189  3.531   1.00 97.33 216 A 1 
ATOM 1745 O O   . LEU A 1 216 ? -5.698  -0.124  4.130   1.00 96.49 216 A 1 
ATOM 1746 C CB  . LEU A 1 216 ? -8.099  -1.268  2.496   1.00 97.08 216 A 1 
ATOM 1747 C CG  . LEU A 1 216 ? -9.481  -1.932  2.370   1.00 96.18 216 A 1 
ATOM 1748 C CD1 . LEU A 1 216 ? -10.241 -1.256  1.229   1.00 93.77 216 A 1 
ATOM 1749 C CD2 . LEU A 1 216 ? -9.397  -3.427  2.064   1.00 93.51 216 A 1 
ATOM 1750 N N   . ARG A 1 217 ? -4.812  -1.755  2.865   1.00 97.55 217 A 1 
ATOM 1751 C CA  . ARG A 1 217 ? -3.463  -1.178  2.830   1.00 97.52 217 A 1 
ATOM 1752 C C   . ARG A 1 217 ? -2.873  -1.263  1.435   1.00 97.71 217 A 1 
ATOM 1753 O O   . ARG A 1 217 ? -2.919  -2.313  0.799   1.00 96.56 217 A 1 
ATOM 1754 C CB  . ARG A 1 217 ? -2.591  -1.877  3.881   1.00 95.79 217 A 1 
ATOM 1755 C CG  . ARG A 1 217 ? -1.185  -1.256  3.956   1.00 92.03 217 A 1 
ATOM 1756 C CD  . ARG A 1 217 ? -0.337  -1.925  5.038   1.00 89.96 217 A 1 
ATOM 1757 N NE  . ARG A 1 217 ? -0.829  -1.596  6.389   1.00 79.83 217 A 1 
ATOM 1758 C CZ  . ARG A 1 217 ? -0.280  -1.913  7.538   1.00 74.57 217 A 1 
ATOM 1759 N NH1 . ARG A 1 217 ? 0.807   -2.628  7.614   1.00 68.42 217 A 1 
ATOM 1760 N NH2 . ARG A 1 217 ? -0.830  -1.495  8.642   1.00 63.05 217 A 1 
ATOM 1761 N N   . VAL A 1 218 ? -2.232  -0.181  1.002   1.00 97.87 218 A 1 
ATOM 1762 C CA  . VAL A 1 218 ? -1.458  -0.148  -0.243  1.00 98.05 218 A 1 
ATOM 1763 C C   . VAL A 1 218 ? -0.078  0.451   0.007   1.00 97.99 218 A 1 
ATOM 1764 O O   . VAL A 1 218 ? 0.064   1.446   0.714   1.00 97.53 218 A 1 
ATOM 1765 C CB  . VAL A 1 218 ? -2.236  0.568   -1.361  1.00 97.95 218 A 1 
ATOM 1766 C CG1 . VAL A 1 218 ? -2.505  2.048   -1.079  1.00 97.00 218 A 1 
ATOM 1767 C CG2 . VAL A 1 218 ? -1.531  0.435   -2.712  1.00 96.02 218 A 1 
ATOM 1768 N N   . SER A 1 219 ? 0.945   -0.170  -0.561  1.00 97.57 219 A 1 
ATOM 1769 C CA  . SER A 1 219 ? 2.307   0.365   -0.536  1.00 97.47 219 A 1 
ATOM 1770 C C   . SER A 1 219 ? 2.480   1.458   -1.585  1.00 97.69 219 A 1 
ATOM 1771 O O   . SER A 1 219 ? 2.007   1.299   -2.717  1.00 97.05 219 A 1 
ATOM 1772 C CB  . SER A 1 219 ? 3.327   -0.752  -0.788  1.00 96.38 219 A 1 
ATOM 1773 O OG  . SER A 1 219 ? 3.077   -1.371  -2.035  1.00 89.26 219 A 1 
ATOM 1774 N N   . ILE A 1 220 ? 3.233   2.503   -1.257  1.00 97.07 220 A 1 
ATOM 1775 C CA  . ILE A 1 220 ? 3.673   3.499   -2.236  1.00 96.96 220 A 1 
ATOM 1776 C C   . ILE A 1 220 ? 4.811   2.891   -3.071  1.00 96.70 220 A 1 
ATOM 1777 O O   . ILE A 1 220 ? 5.851   2.524   -2.521  1.00 95.61 220 A 1 
ATOM 1778 C CB  . ILE A 1 220 ? 4.108   4.808   -1.549  1.00 96.56 220 A 1 
ATOM 1779 C CG1 . ILE A 1 220 ? 3.013   5.398   -0.633  1.00 94.73 220 A 1 
ATOM 1780 C CG2 . ILE A 1 220 ? 4.531   5.842   -2.605  1.00 95.32 220 A 1 
ATOM 1781 C CD1 . ILE A 1 220 ? 1.690   5.736   -1.324  1.00 89.40 220 A 1 
ATOM 1782 N N   . PRO A 1 221 ? 4.655   2.769   -4.404  1.00 97.10 221 A 1 
ATOM 1783 C CA  . PRO A 1 221 ? 5.728   2.266   -5.249  1.00 96.35 221 A 1 
ATOM 1784 C C   . PRO A 1 221 ? 6.949   3.189   -5.226  1.00 95.19 221 A 1 
ATOM 1785 O O   . PRO A 1 221 ? 6.814   4.406   -5.351  1.00 93.39 221 A 1 
ATOM 1786 C CB  . PRO A 1 221 ? 5.131   2.164   -6.655  1.00 95.89 221 A 1 
ATOM 1787 C CG  . PRO A 1 221 ? 3.628   2.062   -6.410  1.00 94.59 221 A 1 
ATOM 1788 C CD  . PRO A 1 221 ? 3.435   2.936   -5.178  1.00 96.82 221 A 1 
ATOM 1789 N N   . ASN A 1 222 ? 8.150   2.613   -5.227  1.00 93.86 222 A 1 
ATOM 1790 C CA  . ASN A 1 222 ? 9.409   3.378   -5.280  1.00 91.64 222 A 1 
ATOM 1791 C C   . ASN A 1 222 ? 9.571   4.229   -6.557  1.00 90.84 222 A 1 
ATOM 1792 O O   . ASN A 1 222 ? 10.461  5.078   -6.645  1.00 87.66 222 A 1 
ATOM 1793 C CB  . ASN A 1 222 ? 10.594  2.402   -5.158  1.00 89.63 222 A 1 
ATOM 1794 C CG  . ASN A 1 222 ? 10.659  1.692   -3.819  1.00 83.29 222 A 1 
ATOM 1795 O OD1 . ASN A 1 222 ? 10.044  2.081   -2.846  1.00 75.15 222 A 1 
ATOM 1796 N ND2 . ASN A 1 222 ? 11.398  0.612   -3.722  1.00 75.53 222 A 1 
ATOM 1797 N N   . THR A 1 223 ? 8.737   3.990   -7.575  1.00 93.16 223 A 1 
ATOM 1798 C CA  . THR A 1 223 ? 8.683   4.806   -8.794  1.00 92.86 223 A 1 
ATOM 1799 C C   . THR A 1 223 ? 8.050   6.179   -8.560  1.00 92.18 223 A 1 
ATOM 1800 O O   . THR A 1 223 ? 8.333   7.103   -9.327  1.00 90.10 223 A 1 
ATOM 1801 C CB  . THR A 1 223 ? 7.908   4.081   -9.900  1.00 93.59 223 A 1 
ATOM 1802 O OG1 . THR A 1 223 ? 6.651   3.657   -9.420  1.00 90.16 223 A 1 
ATOM 1803 C CG2 . THR A 1 223 ? 8.645   2.831   -10.380 1.00 87.71 223 A 1 
ATOM 1804 N N   . ILE A 1 224 ? 7.231   6.310   -7.510  1.00 94.18 224 A 1 
ATOM 1805 C CA  . ILE A 1 224 ? 6.650   7.588   -7.094  1.00 93.79 224 A 1 
ATOM 1806 C C   . ILE A 1 224 ? 7.711   8.355   -6.307  1.00 91.85 224 A 1 
ATOM 1807 O O   . ILE A 1 224 ? 8.168   7.918   -5.252  1.00 89.09 224 A 1 
ATOM 1808 C CB  . ILE A 1 224 ? 5.349   7.388   -6.291  1.00 94.79 224 A 1 
ATOM 1809 C CG1 . ILE A 1 224 ? 4.322   6.611   -7.146  1.00 94.49 224 A 1 
ATOM 1810 C CG2 . ILE A 1 224 ? 4.797   8.759   -5.860  1.00 93.93 224 A 1 
ATOM 1811 C CD1 . ILE A 1 224 ? 2.974   6.369   -6.460  1.00 92.75 224 A 1 
ATOM 1812 N N   . ARG A 1 225 ? 8.120   9.488   -6.848  1.00 90.07 225 A 1 
ATOM 1813 C CA  . ARG A 1 225 ? 9.228   10.261  -6.291  1.00 87.53 225 A 1 
ATOM 1814 C C   . ARG A 1 225 ? 8.773   11.052  -5.070  1.00 87.77 225 A 1 
ATOM 1815 O O   . ARG A 1 225 ? 7.886   11.888  -5.177  1.00 84.36 225 A 1 
ATOM 1816 C CB  . ARG A 1 225 ? 9.808   11.195  -7.354  1.00 84.19 225 A 1 
ATOM 1817 C CG  . ARG A 1 225 ? 10.432  10.424  -8.524  1.00 75.36 225 A 1 
ATOM 1818 C CD  . ARG A 1 225 ? 11.041  11.431  -9.497  1.00 69.42 225 A 1 
ATOM 1819 N NE  . ARG A 1 225 ? 11.626  10.767  -10.667 1.00 61.95 225 A 1 
ATOM 1820 C CZ  . ARG A 1 225 ? 12.228  11.380  -11.667 1.00 53.62 225 A 1 
ATOM 1821 N NH1 . ARG A 1 225 ? 12.382  12.678  -11.687 1.00 49.71 225 A 1 
ATOM 1822 N NH2 . ARG A 1 225 ? 12.683  10.692  -12.677 1.00 48.06 225 A 1 
ATOM 1823 N N   . GLN A 1 226 ? 9.461   10.828  -3.959  1.00 87.76 226 A 1 
ATOM 1824 C CA  . GLN A 1 226 ? 9.260   11.538  -2.688  1.00 86.54 226 A 1 
ATOM 1825 C C   . GLN A 1 226 ? 10.510  12.324  -2.255  1.00 83.82 226 A 1 
ATOM 1826 O O   . GLN A 1 226 ? 10.572  12.857  -1.153  1.00 78.98 226 A 1 
ATOM 1827 C CB  . GLN A 1 226 ? 8.806   10.538  -1.619  1.00 87.04 226 A 1 
ATOM 1828 C CG  . GLN A 1 226 ? 7.462   9.888   -1.977  1.00 87.17 226 A 1 
ATOM 1829 C CD  . GLN A 1 226 ? 6.978   8.971   -0.874  1.00 88.70 226 A 1 
ATOM 1830 O OE1 . GLN A 1 226 ? 6.538   9.414   0.166   1.00 84.54 226 A 1 
ATOM 1831 N NE2 . GLN A 1 226 ? 7.042   7.670   -1.056  1.00 85.09 226 A 1 
ATOM 1832 N N   . SER A 1 227 ? 11.501  12.409  -3.136  1.00 80.67 227 A 1 
ATOM 1833 C CA  . SER A 1 227 ? 12.727  13.176  -2.919  1.00 78.89 227 A 1 
ATOM 1834 C C   . SER A 1 227 ? 13.165  13.919  -4.180  1.00 79.38 227 A 1 
ATOM 1835 O O   . SER A 1 227 ? 13.005  13.448  -5.314  1.00 75.98 227 A 1 
ATOM 1836 C CB  . SER A 1 227 ? 13.852  12.278  -2.388  1.00 74.14 227 A 1 
ATOM 1837 O OG  . SER A 1 227 ? 14.157  11.240  -3.302  1.00 65.51 227 A 1 
ATOM 1838 N N   . LYS A 1 228 ? 13.728  15.104  -3.971  1.00 74.28 228 A 1 
ATOM 1839 C CA  . LYS A 1 228 ? 14.350  15.948  -4.994  1.00 73.33 228 A 1 
ATOM 1840 C C   . LYS A 1 228 ? 15.835  15.598  -5.125  1.00 71.90 228 A 1 
ATOM 1841 O O   . LYS A 1 228 ? 16.458  15.066  -4.210  1.00 67.63 228 A 1 
ATOM 1842 C CB  . LYS A 1 228 ? 14.143  17.432  -4.647  1.00 71.39 228 A 1 
ATOM 1843 C CG  . LYS A 1 228 ? 12.665  17.838  -4.568  1.00 69.25 228 A 1 
ATOM 1844 C CD  . LYS A 1 228 ? 12.510  19.283  -4.084  1.00 69.16 228 A 1 
ATOM 1845 C CE  . LYS A 1 228 ? 11.037  19.608  -3.822  1.00 62.56 228 A 1 
ATOM 1846 N NZ  . LYS A 1 228 ? 10.868  20.873  -3.063  1.00 57.53 228 A 1 
ATOM 1847 N N   . ARG A 1 229 ? 16.421  15.936  -6.268  1.00 63.65 229 A 1 
ATOM 1848 C CA  . ARG A 1 229 ? 17.873  15.799  -6.497  1.00 61.12 229 A 1 
ATOM 1849 C C   . ARG A 1 229 ? 18.697  16.928  -5.869  1.00 59.45 229 A 1 
ATOM 1850 O O   . ARG A 1 229 ? 19.912  16.812  -5.803  1.00 57.78 229 A 1 
ATOM 1851 C CB  . ARG A 1 229 ? 18.171  15.732  -8.004  1.00 57.56 229 A 1 
ATOM 1852 C CG  . ARG A 1 229 ? 17.664  14.439  -8.648  1.00 54.05 229 A 1 
ATOM 1853 C CD  . ARG A 1 229 ? 18.095  14.421  -10.116 1.00 51.13 229 A 1 
ATOM 1854 N NE  . ARG A 1 229 ? 17.685  13.177  -10.789 1.00 44.55 229 A 1 
ATOM 1855 C CZ  . ARG A 1 229 ? 17.956  12.852  -12.043 1.00 39.11 229 A 1 
ATOM 1856 N NH1 . ARG A 1 229 ? 18.610  13.654  -12.841 1.00 36.70 229 A 1 
ATOM 1857 N NH2 . ARG A 1 229 ? 17.572  11.704  -12.523 1.00 36.18 229 A 1 
ATOM 1858 N N   . ILE A 1 230 ? 18.038  18.018  -5.511  1.00 60.42 230 A 1 
ATOM 1859 C CA  . ILE A 1 230 ? 18.625  19.219  -4.915  1.00 60.72 230 A 1 
ATOM 1860 C C   . ILE A 1 230 ? 18.025  19.425  -3.529  1.00 61.05 230 A 1 
ATOM 1861 O O   . ILE A 1 230 ? 16.891  18.998  -3.285  1.00 57.17 230 A 1 
ATOM 1862 C CB  . ILE A 1 230 ? 18.419  20.460  -5.820  1.00 56.18 230 A 1 
ATOM 1863 C CG1 . ILE A 1 230 ? 16.927  20.774  -6.071  1.00 50.64 230 A 1 
ATOM 1864 C CG2 . ILE A 1 230 ? 19.189  20.268  -7.140  1.00 50.80 230 A 1 
ATOM 1865 C CD1 . ILE A 1 230 ? 16.684  22.101  -6.807  1.00 44.59 230 A 1 
ATOM 1866 N N   . LEU A 1 231 ? 18.768  20.074  -2.645  1.00 54.25 231 A 1 
ATOM 1867 C CA  . LEU A 1 231 ? 18.304  20.401  -1.299  1.00 54.99 231 A 1 
ATOM 1868 C C   . LEU A 1 231 ? 17.164  21.441  -1.328  1.00 55.63 231 A 1 
ATOM 1869 O O   . LEU A 1 231 ? 17.186  22.341  -2.174  1.00 53.35 231 A 1 
ATOM 1870 C CB  . LEU A 1 231 ? 19.491  20.902  -0.452  1.00 51.23 231 A 1 
ATOM 1871 C CG  . LEU A 1 231 ? 20.533  19.815  -0.116  1.00 47.27 231 A 1 
ATOM 1872 C CD1 . LEU A 1 231 ? 21.791  20.458  0.470   1.00 44.48 231 A 1 
ATOM 1873 C CD2 . LEU A 1 231 ? 20.004  18.801  0.901   1.00 44.81 231 A 1 
ATOM 1874 N N   . PRO A 1 232 ? 16.187  21.363  -0.398  1.00 60.44 232 A 1 
ATOM 1875 C CA  . PRO A 1 232 ? 15.978  20.239  0.517   1.00 60.95 232 A 1 
ATOM 1876 C C   . PRO A 1 232 ? 15.528  18.982  -0.243  1.00 62.64 232 A 1 
ATOM 1877 O O   . PRO A 1 232 ? 14.701  19.057  -1.159  1.00 60.33 232 A 1 
ATOM 1878 C CB  . PRO A 1 232 ? 14.926  20.722  1.517   1.00 57.53 232 A 1 
ATOM 1879 C CG  . PRO A 1 232 ? 14.108  21.719  0.703   1.00 55.90 232 A 1 
ATOM 1880 C CD  . PRO A 1 232 ? 15.136  22.352  -0.236  1.00 60.15 232 A 1 
ATOM 1881 N N   . HIS A 1 233 ? 16.074  17.834  0.127   1.00 60.83 233 A 1 
ATOM 1882 C CA  . HIS A 1 233 ? 15.782  16.571  -0.565  1.00 62.05 233 A 1 
ATOM 1883 C C   . HIS A 1 233 ? 14.346  16.095  -0.343  1.00 64.70 233 A 1 
ATOM 1884 O O   . HIS A 1 233 ? 13.810  15.382  -1.189  1.00 62.64 233 A 1 
ATOM 1885 C CB  . HIS A 1 233 ? 16.772  15.480  -0.130  1.00 56.97 233 A 1 
ATOM 1886 C CG  . HIS A 1 233 ? 18.194  15.671  -0.596  1.00 53.39 233 A 1 
ATOM 1887 N ND1 . HIS A 1 233 ? 19.287  14.997  -0.088  1.00 48.48 233 A 1 
ATOM 1888 C CD2 . HIS A 1 233 ? 18.659  16.473  -1.602  1.00 46.78 233 A 1 
ATOM 1889 C CE1 . HIS A 1 233 ? 20.370  15.392  -0.756  1.00 42.67 233 A 1 
ATOM 1890 N NE2 . HIS A 1 233 ? 20.035  16.295  -1.697  1.00 44.48 233 A 1 
ATOM 1891 N N   . TYR A 1 234 ? 13.723  16.506  0.761   1.00 67.35 234 A 1 
ATOM 1892 C CA  . TYR A 1 234 ? 12.347  16.136  1.051   1.00 68.53 234 A 1 
ATOM 1893 C C   . TYR A 1 234 ? 11.370  16.693  0.008   1.00 70.13 234 A 1 
ATOM 1894 O O   . TYR A 1 234 ? 11.420  17.863  -0.379  1.00 67.04 234 A 1 
ATOM 1895 C CB  . TYR A 1 234 ? 11.965  16.574  2.467   1.00 64.90 234 A 1 
ATOM 1896 C CG  . TYR A 1 234 ? 10.531  16.245  2.823   1.00 61.60 234 A 1 
ATOM 1897 C CD1 . TYR A 1 234 ? 9.606   17.280  3.050   1.00 58.77 234 A 1 
ATOM 1898 C CD2 . TYR A 1 234 ? 10.109  14.905  2.890   1.00 56.72 234 A 1 
ATOM 1899 C CE1 . TYR A 1 234 ? 8.271   16.982  3.351   1.00 51.44 234 A 1 
ATOM 1900 C CE2 . TYR A 1 234 ? 8.764   14.601  3.183   1.00 53.72 234 A 1 
ATOM 1901 C CZ  . TYR A 1 234 ? 7.844   15.644  3.418   1.00 51.81 234 A 1 
ATOM 1902 O OH  . TYR A 1 234 ? 6.548   15.360  3.700   1.00 52.93 234 A 1 
ATOM 1903 N N   . ALA A 1 235 ? 10.472  15.825  -0.444  1.00 76.76 235 A 1 
ATOM 1904 C CA  . ALA A 1 235 ? 9.388   16.146  -1.350  1.00 76.91 235 A 1 
ATOM 1905 C C   . ALA A 1 235 ? 8.188   15.257  -1.017  1.00 79.14 235 A 1 
ATOM 1906 O O   . ALA A 1 235 ? 8.018   14.179  -1.591  1.00 73.99 235 A 1 
ATOM 1907 C CB  . ALA A 1 235 ? 9.889   15.968  -2.789  1.00 71.80 235 A 1 
ATOM 1908 N N   . GLY A 1 236 ? 7.376   15.709  -0.058  1.00 84.45 236 A 1 
ATOM 1909 C CA  . GLY A 1 236 ? 6.194   14.991  0.414   1.00 85.51 236 A 1 
ATOM 1910 C C   . GLY A 1 236 ? 5.166   14.755  -0.689  1.00 88.28 236 A 1 
ATOM 1911 O O   . GLY A 1 236 ? 5.124   15.471  -1.698  1.00 86.54 236 A 1 
ATOM 1912 N N   . LEU A 1 237 ? 4.354   13.732  -0.489  1.00 92.78 237 A 1 
ATOM 1913 C CA  . LEU A 1 237 ? 3.168   13.483  -1.294  1.00 93.92 237 A 1 
ATOM 1914 C C   . LEU A 1 237 ? 2.002   14.320  -0.771  1.00 94.20 237 A 1 
ATOM 1915 O O   . LEU A 1 237 ? 1.924   14.624  0.417   1.00 93.68 237 A 1 
ATOM 1916 C CB  . LEU A 1 237 ? 2.818   11.986  -1.281  1.00 94.32 237 A 1 
ATOM 1917 C CG  . LEU A 1 237 ? 3.902   11.065  -1.860  1.00 93.73 237 A 1 
ATOM 1918 C CD1 . LEU A 1 237 ? 3.426   9.617   -1.792  1.00 92.49 237 A 1 
ATOM 1919 C CD2 . LEU A 1 237 ? 4.231   11.394  -3.320  1.00 92.68 237 A 1 
ATOM 1920 N N   . GLN A 1 238 ? 1.073   14.619  -1.654  1.00 95.96 238 A 1 
ATOM 1921 C CA  . GLN A 1 238 ? -0.229  15.167  -1.301  1.00 96.37 238 A 1 
ATOM 1922 C C   . GLN A 1 238 ? -1.298  14.122  -1.588  1.00 97.36 238 A 1 
ATOM 1923 O O   . GLN A 1 238 ? -1.317  13.525  -2.667  1.00 97.08 238 A 1 
ATOM 1924 C CB  . GLN A 1 238 ? -0.473  16.467  -2.068  1.00 95.15 238 A 1 
ATOM 1925 C CG  . GLN A 1 238 ? 0.498   17.576  -1.646  1.00 90.41 238 A 1 
ATOM 1926 C CD  . GLN A 1 238 ? 0.343   18.844  -2.474  1.00 85.44 238 A 1 
ATOM 1927 O OE1 . GLN A 1 238 ? -0.075  18.843  -3.617  1.00 74.70 238 A 1 
ATOM 1928 N NE2 . GLN A 1 238 ? 0.720   19.983  -1.945  1.00 70.58 238 A 1 
ATOM 1929 N N   . PHE A 1 239 ? -2.183  13.891  -0.628  1.00 97.77 239 A 1 
ATOM 1930 C CA  . PHE A 1 239 ? -3.361  13.064  -0.849  1.00 98.20 239 A 1 
ATOM 1931 C C   . PHE A 1 239 ? -4.427  13.892  -1.567  1.00 98.25 239 A 1 
ATOM 1932 O O   . PHE A 1 239 ? -4.740  15.004  -1.149  1.00 98.01 239 A 1 
ATOM 1933 C CB  . PHE A 1 239 ? -3.862  12.502  0.481   1.00 98.30 239 A 1 
ATOM 1934 C CG  . PHE A 1 239 ? -5.165  11.762  0.326   1.00 98.46 239 A 1 
ATOM 1935 C CD1 . PHE A 1 239 ? -6.379  12.436  0.541   1.00 97.94 239 A 1 
ATOM 1936 C CD2 . PHE A 1 239 ? -5.171  10.423  -0.107  1.00 98.06 239 A 1 
ATOM 1937 C CE1 . PHE A 1 239 ? -7.595  11.779  0.323   1.00 97.95 239 A 1 
ATOM 1938 C CE2 . PHE A 1 239 ? -6.389  9.767   -0.325  1.00 97.84 239 A 1 
ATOM 1939 C CZ  . PHE A 1 239 ? -7.603  10.448  -0.111  1.00 98.21 239 A 1 
ATOM 1940 N N   . VAL A 1 240 ? -4.979  13.353  -2.651  1.00 98.23 240 A 1 
ATOM 1941 C CA  . VAL A 1 240 ? -5.922  14.059  -3.527  1.00 98.48 240 A 1 
ATOM 1942 C C   . VAL A 1 240 ? -7.352  13.596  -3.281  1.00 98.55 240 A 1 
ATOM 1943 O O   . VAL A 1 240 ? -8.245  14.419  -3.125  1.00 98.06 240 A 1 
ATOM 1944 C CB  . VAL A 1 240 ? -5.539  13.871  -5.007  1.00 98.26 240 A 1 
ATOM 1945 C CG1 . VAL A 1 240 ? -6.477  14.639  -5.950  1.00 96.20 240 A 1 
ATOM 1946 C CG2 . VAL A 1 240 ? -4.105  14.321  -5.299  1.00 96.35 240 A 1 
ATOM 1947 N N   . LYS A 1 241 ? -7.588  12.275  -3.315  1.00 98.45 241 A 1 
ATOM 1948 C CA  . LYS A 1 241 ? -8.930  11.700  -3.148  1.00 98.64 241 A 1 
ATOM 1949 C C   . LYS A 1 241 ? -8.912  10.183  -3.016  1.00 98.66 241 A 1 
ATOM 1950 O O   . LYS A 1 241 ? -7.971  9.523   -3.455  1.00 98.45 241 A 1 
ATOM 1951 C CB  . LYS A 1 241 ? -9.833  12.091  -4.327  1.00 98.33 241 A 1 
ATOM 1952 C CG  . LYS A 1 241 ? -9.370  11.572  -5.698  1.00 98.29 241 A 1 
ATOM 1953 C CD  . LYS A 1 241 ? -10.342 12.091  -6.749  1.00 97.54 241 A 1 
ATOM 1954 C CE  . LYS A 1 241 ? -9.950  11.661  -8.156  1.00 95.12 241 A 1 
ATOM 1955 N NZ  . LYS A 1 241 ? -10.918 12.253  -9.106  1.00 92.53 241 A 1 
ATOM 1956 N N   . PHE A 1 242 ? -10.030 9.639   -2.531  1.00 98.68 242 A 1 
ATOM 1957 C CA  . PHE A 1 242 ? -10.420 8.249   -2.747  1.00 98.67 242 A 1 
ATOM 1958 C C   . PHE A 1 242 ? -11.411 8.149   -3.902  1.00 98.63 242 A 1 
ATOM 1959 O O   . PHE A 1 242 ? -12.248 9.028   -4.101  1.00 98.26 242 A 1 
ATOM 1960 C CB  . PHE A 1 242 ? -11.013 7.657   -1.466  1.00 98.59 242 A 1 
ATOM 1961 C CG  . PHE A 1 242 ? -10.045 7.633   -0.308  1.00 98.60 242 A 1 
ATOM 1962 C CD1 . PHE A 1 242 ? -8.939  6.762   -0.339  1.00 97.87 242 A 1 
ATOM 1963 C CD2 . PHE A 1 242 ? -10.245 8.482   0.796   1.00 97.90 242 A 1 
ATOM 1964 C CE1 . PHE A 1 242 ? -8.031  6.743   0.729   1.00 97.68 242 A 1 
ATOM 1965 C CE2 . PHE A 1 242 ? -9.336  8.460   1.865   1.00 97.50 242 A 1 
ATOM 1966 C CZ  . PHE A 1 242 ? -8.229  7.592   1.834   1.00 97.85 242 A 1 
ATOM 1967 N N   . ARG A 1 243 ? -11.357 7.048   -4.645  1.00 98.66 243 A 1 
ATOM 1968 C CA  . ARG A 1 243 ? -12.374 6.702   -5.639  1.00 98.66 243 A 1 
ATOM 1969 C C   . ARG A 1 243 ? -12.880 5.295   -5.393  1.00 98.59 243 A 1 
ATOM 1970 O O   . ARG A 1 243 ? -12.103 4.344   -5.400  1.00 98.24 243 A 1 
ATOM 1971 C CB  . ARG A 1 243 ? -11.828 6.911   -7.053  1.00 98.47 243 A 1 
ATOM 1972 C CG  . ARG A 1 243 ? -12.839 6.464   -8.119  1.00 97.96 243 A 1 
ATOM 1973 C CD  . ARG A 1 243 ? -12.380 6.855   -9.523  1.00 97.29 243 A 1 
ATOM 1974 N NE  . ARG A 1 243 ? -12.532 8.303   -9.746  1.00 95.37 243 A 1 
ATOM 1975 C CZ  . ARG A 1 243 ? -12.209 8.979   -10.825 1.00 95.39 243 A 1 
ATOM 1976 N NH1 . ARG A 1 243 ? -11.645 8.421   -11.849 1.00 90.59 243 A 1 
ATOM 1977 N NH2 . ARG A 1 243 ? -12.467 10.245  -10.893 1.00 91.09 243 A 1 
ATOM 1978 N N   . ILE A 1 244 ? -14.189 5.175   -5.234  1.00 98.19 244 A 1 
ATOM 1979 C CA  . ILE A 1 244 ? -14.893 3.899   -5.147  1.00 98.09 244 A 1 
ATOM 1980 C C   . ILE A 1 244 ? -15.372 3.538   -6.548  1.00 97.95 244 A 1 
ATOM 1981 O O   . ILE A 1 244 ? -16.062 4.332   -7.185  1.00 97.36 244 A 1 
ATOM 1982 C CB  . ILE A 1 244 ? -16.068 3.989   -4.157  1.00 97.94 244 A 1 
ATOM 1983 C CG1 . ILE A 1 244 ? -15.604 4.418   -2.749  1.00 97.33 244 A 1 
ATOM 1984 C CG2 . ILE A 1 244 ? -16.801 2.636   -4.092  1.00 97.29 244 A 1 
ATOM 1985 C CD1 . ILE A 1 244 ? -16.749 4.972   -1.896  1.00 95.40 244 A 1 
ATOM 1986 N N   . TRP A 1 245 ? -15.051 2.341   -7.014  1.00 97.93 245 A 1 
ATOM 1987 C CA  . TRP A 1 245 ? -15.493 1.811   -8.297  1.00 97.72 245 A 1 
ATOM 1988 C C   . TRP A 1 245 ? -16.518 0.701   -8.114  1.00 97.41 245 A 1 
ATOM 1989 O O   . TRP A 1 245 ? -16.282 -0.251  -7.363  1.00 96.42 245 A 1 
ATOM 1990 C CB  . TRP A 1 245 ? -14.302 1.284   -9.079  1.00 97.41 245 A 1 
ATOM 1991 C CG  . TRP A 1 245 ? -13.424 2.333   -9.668  1.00 97.05 245 A 1 
ATOM 1992 C CD1 . TRP A 1 245 ? -12.250 2.753   -9.165  1.00 94.22 245 A 1 
ATOM 1993 C CD2 . TRP A 1 245 ? -13.626 3.073   -10.906 1.00 96.61 245 A 1 
ATOM 1994 N NE1 . TRP A 1 245 ? -11.696 3.695   -10.009 1.00 94.00 245 A 1 
ATOM 1995 C CE2 . TRP A 1 245 ? -12.497 3.925   -11.106 1.00 95.80 245 A 1 
ATOM 1996 C CE3 . TRP A 1 245 ? -14.641 3.102   -11.886 1.00 94.57 245 A 1 
ATOM 1997 C CZ2 . TRP A 1 245 ? -12.373 4.748   -12.234 1.00 94.57 245 A 1 
ATOM 1998 C CZ3 . TRP A 1 245 ? -14.529 3.929   -13.019 1.00 94.24 245 A 1 
ATOM 1999 C CH2 . TRP A 1 245 ? -13.395 4.745   -13.194 1.00 93.69 245 A 1 
ATOM 2000 N N   . THR A 1 246 ? -17.611 0.787   -8.868  1.00 96.89 246 A 1 
ATOM 2001 C CA  . THR A 1 246 ? -18.573 -0.306  -9.021  1.00 96.39 246 A 1 
ATOM 2002 C C   . THR A 1 246 ? -18.185 -1.194  -10.203 1.00 95.89 246 A 1 
ATOM 2003 O O   . THR A 1 246 ? -17.496 -0.765  -11.133 1.00 94.76 246 A 1 
ATOM 2004 C CB  . THR A 1 246 ? -20.017 0.190   -9.172  1.00 95.91 246 A 1 
ATOM 2005 O OG1 . THR A 1 246 ? -20.248 0.721   -10.449 1.00 92.71 246 A 1 
ATOM 2006 C CG2 . THR A 1 246 ? -20.404 1.256   -8.151  1.00 91.97 246 A 1 
ATOM 2007 N N   . GLN A 1 247 ? -18.679 -2.439  -10.204 1.00 95.49 247 A 1 
ATOM 2008 C CA  . GLN A 1 247 ? -18.492 -3.353  -11.325 1.00 95.20 247 A 1 
ATOM 2009 C C   . GLN A 1 247 ? -19.807 -3.622  -12.074 1.00 95.48 247 A 1 
ATOM 2010 O O   . GLN A 1 247 ? -20.880 -3.615  -11.472 1.00 93.34 247 A 1 
ATOM 2011 C CB  . GLN A 1 247 ? -17.835 -4.653  -10.859 1.00 93.64 247 A 1 
ATOM 2012 C CG  . GLN A 1 247 ? -16.420 -4.432  -10.309 1.00 90.05 247 A 1 
ATOM 2013 C CD  . GLN A 1 247 ? -15.650 -5.733  -10.148 1.00 85.65 247 A 1 
ATOM 2014 O OE1 . GLN A 1 247 ? -16.011 -6.779  -10.661 1.00 76.92 247 A 1 
ATOM 2015 N NE2 . GLN A 1 247 ? -14.530 -5.715  -9.461  1.00 74.06 247 A 1 
ATOM 2016 N N   . PRO A 1 248 ? -19.754 -3.922  -13.395 1.00 95.56 248 A 1 
ATOM 2017 C CA  . PRO A 1 248 ? -20.957 -4.135  -14.208 1.00 95.05 248 A 1 
ATOM 2018 C C   . PRO A 1 248 ? -21.852 -5.289  -13.752 1.00 94.65 248 A 1 
ATOM 2019 O O   . PRO A 1 248 ? -23.049 -5.295  -14.048 1.00 91.84 248 A 1 
ATOM 2020 C CB  . PRO A 1 248 ? -20.436 -4.404  -15.624 1.00 93.86 248 A 1 
ATOM 2021 C CG  . PRO A 1 248 ? -19.100 -3.683  -15.657 1.00 92.71 248 A 1 
ATOM 2022 C CD  . PRO A 1 248 ? -18.576 -3.878  -14.242 1.00 95.10 248 A 1 
ATOM 2023 N N   . SER A 1 249 ? -21.289 -6.285  -13.059 1.00 94.37 249 A 1 
ATOM 2024 C CA  . SER A 1 249 ? -22.025 -7.429  -12.518 1.00 93.81 249 A 1 
ATOM 2025 C C   . SER A 1 249 ? -22.846 -7.080  -11.280 1.00 93.64 249 A 1 
ATOM 2026 O O   . SER A 1 249 ? -23.825 -7.776  -10.993 1.00 90.09 249 A 1 
ATOM 2027 C CB  . SER A 1 249 ? -21.038 -8.551  -12.171 1.00 92.41 249 A 1 
ATOM 2028 O OG  . SER A 1 249 ? -19.951 -8.043  -11.433 1.00 86.32 249 A 1 
ATOM 2029 N N   . GLU A 1 250 ? -22.479 -6.021  -10.578 1.00 93.37 250 A 1 
ATOM 2030 C CA  . GLU A 1 250 ? -23.022 -5.713  -9.265  1.00 93.15 250 A 1 
ATOM 2031 C C   . GLU A 1 250 ? -24.288 -4.861  -9.305  1.00 93.52 250 A 1 
ATOM 2032 O O   . GLU A 1 250 ? -24.568 -4.126  -10.260 1.00 91.16 250 A 1 
ATOM 2033 C CB  . GLU A 1 250 ? -21.945 -5.065  -8.388  1.00 91.21 250 A 1 
ATOM 2034 C CG  . GLU A 1 250 ? -20.858 -6.069  -7.982  1.00 85.43 250 A 1 
ATOM 2035 C CD  . GLU A 1 250 ? -21.428 -7.292  -7.245  1.00 87.22 250 A 1 
ATOM 2036 O OE1 . GLU A 1 250 ? -20.823 -8.381  -7.368  1.00 80.37 250 A 1 
ATOM 2037 O OE2 . GLU A 1 250 ? -22.492 -7.159  -6.600  1.00 81.64 250 A 1 
ATOM 2038 N N   . ARG A 1 251 ? -25.080 -4.984  -8.235  1.00 92.95 251 A 1 
ATOM 2039 C CA  . ARG A 1 251 ? -26.162 -4.034  -7.968  1.00 92.50 251 A 1 
ATOM 2040 C C   . ARG A 1 251 ? -25.557 -2.718  -7.495  1.00 93.63 251 A 1 
ATOM 2041 O O   . ARG A 1 251 ? -24.567 -2.720  -6.781  1.00 91.40 251 A 1 
ATOM 2042 C CB  . ARG A 1 251 ? -27.144 -4.595  -6.933  1.00 89.25 251 A 1 
ATOM 2043 C CG  . ARG A 1 251 ? -27.975 -5.746  -7.505  1.00 78.92 251 A 1 
ATOM 2044 C CD  . ARG A 1 251 ? -28.985 -6.270  -6.477  1.00 74.50 251 A 1 
ATOM 2045 N NE  . ARG A 1 251 ? -30.014 -5.270  -6.148  1.00 65.44 251 A 1 
ATOM 2046 C CZ  . ARG A 1 251 ? -31.067 -5.457  -5.364  1.00 57.05 251 A 1 
ATOM 2047 N NH1 . ARG A 1 251 ? -31.308 -6.597  -4.789  1.00 54.43 251 A 1 
ATOM 2048 N NH2 . ARG A 1 251 ? -31.899 -4.480  -5.143  1.00 50.04 251 A 1 
ATOM 2049 N N   . VAL A 1 252 ? -26.159 -1.628  -7.930  1.00 93.46 252 A 1 
ATOM 2050 C CA  . VAL A 1 252 ? -25.675 -0.270  -7.645  1.00 94.38 252 A 1 
ATOM 2051 C C   . VAL A 1 252 ? -26.763 0.611   -7.036  1.00 94.38 252 A 1 
ATOM 2052 O O   . VAL A 1 252 ? -26.589 1.819   -6.917  1.00 92.15 252 A 1 
ATOM 2053 C CB  . VAL A 1 252 ? -25.057 0.372   -8.903  1.00 93.74 252 A 1 
ATOM 2054 C CG1 . VAL A 1 252 ? -23.819 -0.398  -9.385  1.00 91.53 252 A 1 
ATOM 2055 C CG2 . VAL A 1 252 ? -26.059 0.460   -10.063 1.00 91.05 252 A 1 
ATOM 2056 N N   . ASP A 1 253 ? -27.886 0.009   -6.679  1.00 92.27 253 A 1 
ATOM 2057 C CA  . ASP A 1 253 ? -28.966 0.625   -5.934  1.00 90.26 253 A 1 
ATOM 2058 C C   . ASP A 1 253 ? -28.700 0.508   -4.424  1.00 89.92 253 A 1 
ATOM 2059 O O   . ASP A 1 253 ? -28.412 -0.576  -3.933  1.00 84.66 253 A 1 
ATOM 2060 C CB  . ASP A 1 253 ? -30.309 -0.008  -6.352  1.00 86.41 253 A 1 
ATOM 2061 C CG  . ASP A 1 253 ? -30.380 -1.549  -6.295  1.00 80.93 253 A 1 
ATOM 2062 O OD1 . ASP A 1 253 ? -29.634 -2.240  -7.032  1.00 71.91 253 A 1 
ATOM 2063 O OD2 . ASP A 1 253 ? -31.243 -2.109  -5.590  1.00 73.20 253 A 1 
ATOM 2064 N N   . ASP A 1 254 ? -28.814 1.641   -3.720  1.00 91.79 254 A 1 
ATOM 2065 C CA  . ASP A 1 254 ? -28.825 1.739   -2.254  1.00 91.72 254 A 1 
ATOM 2066 C C   . ASP A 1 254 ? -27.721 0.937   -1.531  1.00 92.37 254 A 1 
ATOM 2067 O O   . ASP A 1 254 ? -27.980 0.058   -0.709  1.00 89.09 254 A 1 
ATOM 2068 C CB  . ASP A 1 254 ? -30.244 1.458   -1.729  1.00 88.47 254 A 1 
ATOM 2069 C CG  . ASP A 1 254 ? -31.275 2.441   -2.294  1.00 84.47 254 A 1 
ATOM 2070 O OD1 . ASP A 1 254 ? -30.975 3.658   -2.335  1.00 78.26 254 A 1 
ATOM 2071 O OD2 . ASP A 1 254 ? -32.360 1.997   -2.722  1.00 77.82 254 A 1 
ATOM 2072 N N   . PHE A 1 255 ? -26.465 1.243   -1.848  1.00 94.97 255 A 1 
ATOM 2073 C CA  . PHE A 1 255 ? -25.320 0.626   -1.181  1.00 95.39 255 A 1 
ATOM 2074 C C   . PHE A 1 255 ? -24.648 1.585   -0.198  1.00 95.84 255 A 1 
ATOM 2075 O O   . PHE A 1 255 ? -24.606 2.799   -0.407  1.00 95.28 255 A 1 
ATOM 2076 C CB  . PHE A 1 255 ? -24.333 0.054   -2.203  1.00 95.28 255 A 1 
ATOM 2077 C CG  . PHE A 1 255 ? -23.646 1.085   -3.069  1.00 95.95 255 A 1 
ATOM 2078 C CD1 . PHE A 1 255 ? -24.203 1.435   -4.313  1.00 94.60 255 A 1 
ATOM 2079 C CD2 . PHE A 1 255 ? -22.451 1.692   -2.645  1.00 94.85 255 A 1 
ATOM 2080 C CE1 . PHE A 1 255 ? -23.563 2.377   -5.131  1.00 94.36 255 A 1 
ATOM 2081 C CE2 . PHE A 1 255 ? -21.810 2.637   -3.461  1.00 94.20 255 A 1 
ATOM 2082 C CZ  . PHE A 1 255 ? -22.364 2.979   -4.708  1.00 94.73 255 A 1 
ATOM 2083 N N   . TYR A 1 256 ? -24.082 1.001   0.854   1.00 96.27 256 A 1 
ATOM 2084 C CA  . TYR A 1 256 ? -23.439 1.729   1.943   1.00 96.11 256 A 1 
ATOM 2085 C C   . TYR A 1 256 ? -21.999 1.266   2.109   1.00 96.32 256 A 1 
ATOM 2086 O O   . TYR A 1 256 ? -21.715 0.066   2.090   1.00 95.40 256 A 1 
ATOM 2087 C CB  . TYR A 1 256 ? -24.238 1.560   3.237   1.00 95.25 256 A 1 
ATOM 2088 C CG  . TYR A 1 256 ? -25.691 1.975   3.110   1.00 93.98 256 A 1 
ATOM 2089 C CD1 . TYR A 1 256 ? -26.068 3.312   3.339   1.00 89.76 256 A 1 
ATOM 2090 C CD2 . TYR A 1 256 ? -26.661 1.029   2.721   1.00 89.88 256 A 1 
ATOM 2091 C CE1 . TYR A 1 256 ? -27.410 3.704   3.182   1.00 87.57 256 A 1 
ATOM 2092 C CE2 . TYR A 1 256 ? -28.003 1.419   2.557   1.00 87.80 256 A 1 
ATOM 2093 C CZ  . TYR A 1 256 ? -28.377 2.758   2.788   1.00 88.21 256 A 1 
ATOM 2094 O OH  . TYR A 1 256 ? -29.675 3.134   2.631   1.00 85.12 256 A 1 
ATOM 2095 N N   . ILE A 1 257 ? -21.107 2.227   2.275   1.00 97.02 257 A 1 
ATOM 2096 C CA  . ILE A 1 257 ? -19.690 2.014   2.570   1.00 97.48 257 A 1 
ATOM 2097 C C   . ILE A 1 257 ? -19.329 2.984   3.690   1.00 97.69 257 A 1 
ATOM 2098 O O   . ILE A 1 257 ? -19.839 4.099   3.711   1.00 97.26 257 A 1 
ATOM 2099 C CB  . ILE A 1 257 ? -18.828 2.231   1.304   1.00 97.33 257 A 1 
ATOM 2100 C CG1 . ILE A 1 257 ? -19.245 1.258   0.178   1.00 95.80 257 A 1 
ATOM 2101 C CG2 . ILE A 1 257 ? -17.327 2.064   1.620   1.00 95.89 257 A 1 
ATOM 2102 C CD1 . ILE A 1 257 ? -18.655 1.603   -1.189  1.00 91.62 257 A 1 
ATOM 2103 N N   . TYR A 1 258 ? -18.462 2.570   4.600   1.00 97.80 258 A 1 
ATOM 2104 C CA  . TYR A 1 258 ? -17.997 3.451   5.667   1.00 97.77 258 A 1 
ATOM 2105 C C   . TYR A 1 258 ? -16.480 3.471   5.707   1.00 97.78 258 A 1 
ATOM 2106 O O   . TYR A 1 258 ? -15.850 2.419   5.583   1.00 97.26 258 A 1 
ATOM 2107 C CB  . TYR A 1 258 ? -18.600 3.059   7.023   1.00 97.40 258 A 1 
ATOM 2108 C CG  . TYR A 1 258 ? -20.105 2.888   7.020   1.00 96.92 258 A 1 
ATOM 2109 C CD1 . TYR A 1 258 ? -20.940 3.964   7.368   1.00 94.38 258 A 1 
ATOM 2110 C CD2 . TYR A 1 258 ? -20.678 1.659   6.643   1.00 94.34 258 A 1 
ATOM 2111 C CE1 . TYR A 1 258 ? -22.337 3.813   7.335   1.00 93.08 258 A 1 
ATOM 2112 C CE2 . TYR A 1 258 ? -22.077 1.508   6.601   1.00 92.98 258 A 1 
ATOM 2113 C CZ  . TYR A 1 258 ? -22.908 2.588   6.947   1.00 93.53 258 A 1 
ATOM 2114 O OH  . TYR A 1 258 ? -24.259 2.447   6.892   1.00 91.48 258 A 1 
ATOM 2115 N N   . PHE A 1 259 ? -15.915 4.663   5.875   1.00 97.98 259 A 1 
ATOM 2116 C CA  . PHE A 1 259 ? -14.487 4.899   6.030   1.00 98.12 259 A 1 
ATOM 2117 C C   . PHE A 1 259 ? -14.180 5.293   7.465   1.00 97.94 259 A 1 
ATOM 2118 O O   . PHE A 1 259 ? -14.923 6.061   8.065   1.00 97.03 259 A 1 
ATOM 2119 C CB  . PHE A 1 259 ? -14.017 6.000   5.068   1.00 98.05 259 A 1 
ATOM 2120 C CG  . PHE A 1 259 ? -14.057 5.699   3.578   1.00 98.28 259 A 1 
ATOM 2121 C CD1 . PHE A 1 259 ? -14.341 4.415   3.072   1.00 97.34 259 A 1 
ATOM 2122 C CD2 . PHE A 1 259 ? -13.758 6.741   2.677   1.00 97.33 259 A 1 
ATOM 2123 C CE1 . PHE A 1 259 ? -14.325 4.176   1.690   1.00 97.20 259 A 1 
ATOM 2124 C CE2 . PHE A 1 259 ? -13.740 6.497   1.297   1.00 97.10 259 A 1 
ATOM 2125 C CZ  . PHE A 1 259 ? -14.023 5.216   0.804   1.00 97.66 259 A 1 
ATOM 2126 N N   . ASP A 1 260 ? -13.074 4.774   7.985   1.00 97.54 260 A 1 
ATOM 2127 C CA  . ASP A 1 260 ? -12.596 5.102   9.323   1.00 97.35 260 A 1 
ATOM 2128 C C   . ASP A 1 260 ? -11.063 5.004   9.380   1.00 97.11 260 A 1 
ATOM 2129 O O   . ASP A 1 260 ? -10.461 4.150   8.712   1.00 94.78 260 A 1 
ATOM 2130 C CB  . ASP A 1 260 ? -13.275 4.163   10.333  1.00 96.21 260 A 1 
ATOM 2131 C CG  . ASP A 1 260 ? -13.005 4.522   11.790  1.00 93.71 260 A 1 
ATOM 2132 O OD1 . ASP A 1 260 ? -12.497 5.625   12.050  1.00 87.54 260 A 1 
ATOM 2133 O OD2 . ASP A 1 260 ? -13.245 3.631   12.635  1.00 85.99 260 A 1 
ATOM 2134 N N   . GLN A 1 261 ? -10.440 5.861   10.186  1.00 96.44 261 A 1 
ATOM 2135 C CA  . GLN A 1 261 ? -9.009  5.844   10.478  1.00 96.03 261 A 1 
ATOM 2136 C C   . GLN A 1 261 ? -8.121  5.771   9.223   1.00 96.47 261 A 1 
ATOM 2137 O O   . GLN A 1 261 ? -7.428  4.770   9.001   1.00 94.16 261 A 1 
ATOM 2138 C CB  . GLN A 1 261 ? -8.707  4.703   11.458  1.00 93.40 261 A 1 
ATOM 2139 C CG  . GLN A 1 261 ? -9.318  4.932   12.852  1.00 86.26 261 A 1 
ATOM 2140 C CD  . GLN A 1 261 ? -8.524  5.921   13.681  1.00 83.35 261 A 1 
ATOM 2141 O OE1 . GLN A 1 261 ? -7.294  5.881   13.734  1.00 76.03 261 A 1 
ATOM 2142 N NE2 . GLN A 1 261 ? -9.170  6.808   14.389  1.00 72.63 261 A 1 
ATOM 2143 N N   . PHE A 1 262 ? -8.109  6.830   8.409   1.00 97.48 262 A 1 
ATOM 2144 C CA  . PHE A 1 262 ? -7.130  6.963   7.332   1.00 97.74 262 A 1 
ATOM 2145 C C   . PHE A 1 262 ? -5.755  7.284   7.920   1.00 97.49 262 A 1 
ATOM 2146 O O   . PHE A 1 262 ? -5.552  8.316   8.565   1.00 96.57 262 A 1 
ATOM 2147 C CB  . PHE A 1 262 ? -7.580  8.007   6.302   1.00 97.82 262 A 1 
ATOM 2148 C CG  . PHE A 1 262 ? -6.571  8.278   5.195   1.00 98.03 262 A 1 
ATOM 2149 C CD1 . PHE A 1 262 ? -6.313  9.605   4.793   1.00 96.75 262 A 1 
ATOM 2150 C CD2 . PHE A 1 262 ? -5.879  7.225   4.572   1.00 97.06 262 A 1 
ATOM 2151 C CE1 . PHE A 1 262 ? -5.382  9.870   3.777   1.00 96.84 262 A 1 
ATOM 2152 C CE2 . PHE A 1 262 ? -4.933  7.490   3.565   1.00 96.50 262 A 1 
ATOM 2153 C CZ  . PHE A 1 262 ? -4.690  8.814   3.166   1.00 97.37 262 A 1 
ATOM 2154 N N   . LYS A 1 263 ? -4.805  6.385   7.705   1.00 96.98 263 A 1 
ATOM 2155 C CA  . LYS A 1 263 ? -3.444  6.459   8.235   1.00 96.83 263 A 1 
ATOM 2156 C C   . LYS A 1 263 ? -2.416  6.345   7.129   1.00 97.21 263 A 1 
ATOM 2157 O O   . LYS A 1 263 ? -2.648  5.727   6.093   1.00 96.30 263 A 1 
ATOM 2158 C CB  . LYS A 1 263 ? -3.190  5.371   9.296   1.00 94.37 263 A 1 
ATOM 2159 C CG  . LYS A 1 263 ? -4.221  5.412   10.416  1.00 84.65 263 A 1 
ATOM 2160 C CD  . LYS A 1 263 ? -3.978  4.335   11.478  1.00 86.05 263 A 1 
ATOM 2161 C CE  . LYS A 1 263 ? -5.186  4.416   12.408  1.00 73.23 263 A 1 
ATOM 2162 N NZ  . LYS A 1 263 ? -5.134  3.502   13.555  1.00 68.87 263 A 1 
ATOM 2163 N N   . ILE A 1 264 ? -1.242  6.847   7.428   1.00 96.29 264 A 1 
ATOM 2164 C CA  . ILE A 1 264 ? -0.040  6.559   6.658   1.00 95.90 264 A 1 
ATOM 2165 C C   . ILE A 1 264 ? 0.989   5.872   7.549   1.00 95.63 264 A 1 
ATOM 2166 O O   . ILE A 1 264 ? 1.034   6.087   8.759   1.00 94.48 264 A 1 
ATOM 2167 C CB  . ILE A 1 264 ? 0.510   7.816   5.963   1.00 95.08 264 A 1 
ATOM 2168 C CG1 . ILE A 1 264 ? 1.032   8.858   6.973   1.00 91.54 264 A 1 
ATOM 2169 C CG2 . ILE A 1 264 ? -0.568  8.411   5.037   1.00 89.73 264 A 1 
ATOM 2170 C CD1 . ILE A 1 264 ? 1.752   10.028  6.317   1.00 88.58 264 A 1 
ATOM 2171 N N   . VAL A 1 265 ? 1.834   5.052   6.946   1.00 93.83 265 A 1 
ATOM 2172 C CA  . VAL A 1 265 ? 3.109   4.657   7.549   1.00 93.20 265 A 1 
ATOM 2173 C C   . VAL A 1 265 ? 4.190   5.420   6.818   1.00 92.68 265 A 1 
ATOM 2174 O O   . VAL A 1 265 ? 4.324   5.272   5.603   1.00 91.70 265 A 1 
ATOM 2175 C CB  . VAL A 1 265 ? 3.350   3.143   7.507   1.00 92.38 265 A 1 
ATOM 2176 C CG1 . VAL A 1 265 ? 4.692   2.781   8.159   1.00 88.51 265 A 1 
ATOM 2177 C CG2 . VAL A 1 265 ? 2.241   2.391   8.250   1.00 89.43 265 A 1 
ATOM 2178 N N   . THR A 1 266 ? 4.920   6.232   7.540   1.00 91.53 266 A 1 
ATOM 2179 C CA  . THR A 1 266 ? 5.914   7.152   7.012   1.00 90.02 266 A 1 
ATOM 2180 C C   . THR A 1 266 ? 7.251   6.951   7.706   1.00 88.29 266 A 1 
ATOM 2181 O O   . THR A 1 266 ? 7.298   6.498   8.848   1.00 83.83 266 A 1 
ATOM 2182 C CB  . THR A 1 266 ? 5.402   8.596   7.124   1.00 88.20 266 A 1 
ATOM 2183 O OG1 . THR A 1 266 ? 6.278   9.465   6.462   1.00 79.45 266 A 1 
ATOM 2184 C CG2 . THR A 1 266 ? 5.227   9.104   8.554   1.00 81.05 266 A 1 
ATOM 2185 N N   . ASP A 1 267 ? 8.320   7.288   7.025   1.00 86.30 267 A 1 
ATOM 2186 C CA  . ASP A 1 267 ? 9.597   7.590   7.655   1.00 82.13 267 A 1 
ATOM 2187 C C   . ASP A 1 267 ? 10.033  9.010   7.296   1.00 79.03 267 A 1 
ATOM 2188 O O   . ASP A 1 267 ? 9.608   9.614   6.314   1.00 72.42 267 A 1 
ATOM 2189 C CB  . ASP A 1 267 ? 10.664  6.522   7.356   1.00 78.64 267 A 1 
ATOM 2190 C CG  . ASP A 1 267 ? 11.212  6.475   5.920   1.00 74.43 267 A 1 
ATOM 2191 O OD1 . ASP A 1 267 ? 11.043  7.399   5.105   1.00 68.44 267 A 1 
ATOM 2192 O OD2 . ASP A 1 267 ? 11.897  5.485   5.575   1.00 71.57 267 A 1 
ATOM 2193 N N   . THR A 1 268 ? 10.925  9.523   8.108   1.00 75.67 268 A 1 
ATOM 2194 C CA  . THR A 1 268 ? 11.624  10.772  7.878   1.00 71.60 268 A 1 
ATOM 2195 C C   . THR A 1 268 ? 13.030  10.416  7.438   1.00 69.52 268 A 1 
ATOM 2196 O O   . THR A 1 268 ? 13.816  9.806   8.159   1.00 62.86 268 A 1 
ATOM 2197 C CB  . THR A 1 268 ? 11.580  11.585  9.161   1.00 66.02 268 A 1 
ATOM 2198 O OG1 . THR A 1 268 ? 11.780  10.664  10.214  1.00 57.64 268 A 1 
ATOM 2199 C CG2 . THR A 1 268 ? 10.210  12.258  9.324   1.00 56.60 268 A 1 
ATOM 2200 N N   . PHE A 1 269 ? 13.338  10.719  6.184   1.00 63.62 269 A 1 
ATOM 2201 C CA  . PHE A 1 269 ? 14.704  10.583  5.699   1.00 60.62 269 A 1 
ATOM 2202 C C   . PHE A 1 269 ? 15.366  11.957  5.749   1.00 59.92 269 A 1 
ATOM 2203 O O   . PHE A 1 269 ? 14.840  12.908  5.190   1.00 55.75 269 A 1 
ATOM 2204 C CB  . PHE A 1 269 ? 14.729  9.948   4.309   1.00 55.45 269 A 1 
ATOM 2205 C CG  . PHE A 1 269 ? 14.124  10.796  3.211   1.00 52.08 269 A 1 
ATOM 2206 C CD1 . PHE A 1 269 ? 12.744  10.730  2.949   1.00 48.64 269 A 1 
ATOM 2207 C CD2 . PHE A 1 269 ? 14.933  11.676  2.477   1.00 47.81 269 A 1 
ATOM 2208 C CE1 . PHE A 1 269 ? 12.173  11.540  1.958   1.00 43.78 269 A 1 
ATOM 2209 C CE2 . PHE A 1 269 ? 14.358  12.495  1.483   1.00 44.99 269 A 1 
ATOM 2210 C CZ  . PHE A 1 269 ? 12.975  12.426  1.228   1.00 43.34 269 A 1 
ATOM 2211 N N   . GLU A 1 270 ? 16.528  11.980  6.403   1.00 53.14 270 A 1 
ATOM 2212 C CA  . GLU A 1 270 ? 17.253  13.208  6.773   1.00 52.60 270 A 1 
ATOM 2213 C C   . GLU A 1 270 ? 16.366  14.154  7.595   1.00 53.44 270 A 1 
ATOM 2214 O O   . GLU A 1 270 ? 15.276  14.516  7.162   1.00 50.20 270 A 1 
ATOM 2215 C CB  . GLU A 1 270 ? 17.910  13.874  5.546   1.00 47.92 270 A 1 
ATOM 2216 C CG  . GLU A 1 270 ? 19.143  13.084  5.079   1.00 42.40 270 A 1 
ATOM 2217 C CD  . GLU A 1 270 ? 19.767  13.517  3.747   1.00 39.69 270 A 1 
ATOM 2218 O OE1 . GLU A 1 270 ? 20.809  12.907  3.392   1.00 36.31 270 A 1 
ATOM 2219 O OE2 . GLU A 1 270 ? 19.207  14.361  3.019   1.00 36.23 270 A 1 
ATOM 2220 N N   . SER A 1 271 ? 16.829  14.529  8.797   1.00 50.59 271 A 1 
ATOM 2221 C CA  . SER A 1 271 ? 16.233  15.611  9.585   1.00 50.16 271 A 1 
ATOM 2222 C C   . SER A 1 271 ? 15.771  16.687  8.612   1.00 51.22 271 A 1 
ATOM 2223 O O   . SER A 1 271 ? 16.574  17.089  7.774   1.00 48.39 271 A 1 
ATOM 2224 C CB  . SER A 1 271 ? 17.295  16.214  10.514  1.00 45.35 271 A 1 
ATOM 2225 O OG  . SER A 1 271 ? 18.472  16.525  9.783   1.00 40.42 271 A 1 
ATOM 2226 N N   . PHE A 1 272 ? 14.492  17.088  8.681   1.00 49.55 272 A 1 
ATOM 2227 C CA  . PHE A 1 272 ? 13.923  18.155  7.851   1.00 49.57 272 A 1 
ATOM 2228 C C   . PHE A 1 272 ? 14.914  19.322  7.847   1.00 49.51 272 A 1 
ATOM 2229 O O   . PHE A 1 272 ? 15.012  20.007  8.852   1.00 46.99 272 A 1 
ATOM 2230 C CB  . PHE A 1 272 ? 12.610  18.624  8.473   1.00 45.74 272 A 1 
ATOM 2231 C CG  . PHE A 1 272 ? 11.448  17.662  8.426   1.00 43.92 272 A 1 
ATOM 2232 C CD1 . PHE A 1 272 ? 10.661  17.575  7.260   1.00 41.99 272 A 1 
ATOM 2233 C CD2 . PHE A 1 272 ? 11.094  16.916  9.559   1.00 40.88 272 A 1 
ATOM 2234 C CE1 . PHE A 1 272 ? 9.529   16.746  7.240   1.00 38.25 272 A 1 
ATOM 2235 C CE2 . PHE A 1 272 ? 9.960   16.091  9.535   1.00 37.99 272 A 1 
ATOM 2236 C CZ  . PHE A 1 272 ? 9.172   16.006  8.377   1.00 38.25 272 A 1 
ATOM 2237 N N   . PHE A 1 273 ? 15.683  19.413  6.796   1.00 47.70 273 A 1 
ATOM 2238 C CA  . PHE A 1 273 ? 16.861  20.250  6.589   1.00 48.53 273 A 1 
ATOM 2239 C C   . PHE A 1 273 ? 17.442  20.838  7.892   1.00 50.00 273 A 1 
ATOM 2240 O O   . PHE A 1 273 ? 16.989  21.875  8.367   1.00 47.42 273 A 1 
ATOM 2241 C CB  . PHE A 1 273 ? 16.498  21.312  5.551   1.00 44.95 273 A 1 
ATOM 2242 C CG  . PHE A 1 273 ? 17.662  22.099  4.995   1.00 41.22 273 A 1 
ATOM 2243 C CD1 . PHE A 1 273 ? 17.823  23.451  5.339   1.00 37.75 273 A 1 
ATOM 2244 C CD2 . PHE A 1 273 ? 18.570  21.499  4.107   1.00 37.62 273 A 1 
ATOM 2245 C CE1 . PHE A 1 273 ? 18.875  24.198  4.795   1.00 34.28 273 A 1 
ATOM 2246 C CE2 . PHE A 1 273 ? 19.627  22.246  3.566   1.00 35.50 273 A 1 
ATOM 2247 C CZ  . PHE A 1 273 ? 19.778  23.595  3.908   1.00 35.12 273 A 1 
ATOM 2248 N N   . ASP A 1 274 ? 18.450  20.170  8.481   1.00 53.34 274 A 1 
ATOM 2249 C CA  . ASP A 1 274 ? 19.204  20.671  9.638   1.00 54.44 274 A 1 
ATOM 2250 C C   . ASP A 1 274 ? 19.959  21.941  9.220   1.00 55.37 274 A 1 
ATOM 2251 O O   . ASP A 1 274 ? 21.102  21.885  8.758   1.00 52.34 274 A 1 
ATOM 2252 C CB  . ASP A 1 274 ? 20.128  19.547  10.140  1.00 51.13 274 A 1 
ATOM 2253 C CG  . ASP A 1 274 ? 20.900  19.890  11.419  1.00 46.55 274 A 1 
ATOM 2254 O OD1 . ASP A 1 274 ? 20.465  20.816  12.135  1.00 44.08 274 A 1 
ATOM 2255 O OD2 . ASP A 1 274 ? 21.890  19.172  11.690  1.00 43.63 274 A 1 
ATOM 2256 N N   . GLY A 1 275 ? 19.264  23.059  9.243   1.00 59.20 275 A 1 
ATOM 2257 C CA  . GLY A 1 275 ? 19.662  24.295  8.589   1.00 60.43 275 A 1 
ATOM 2258 C C   . GLY A 1 275 ? 18.548  25.052  7.865   1.00 61.55 275 A 1 
ATOM 2259 O O   . GLY A 1 275 ? 18.878  26.005  7.157   1.00 58.86 275 A 1 
ATOM 2260 N N   . ASP A 1 276 ? 17.255  24.698  8.013   1.00 59.59 276 A 1 
ATOM 2261 C CA  . ASP A 1 276 ? 16.149  25.562  7.552   1.00 60.98 276 A 1 
ATOM 2262 C C   . ASP A 1 276 ? 16.291  26.981  8.132   1.00 63.13 276 A 1 
ATOM 2263 O O   . ASP A 1 276 ? 16.118  27.965  7.419   1.00 61.63 276 A 1 
ATOM 2264 C CB  . ASP A 1 276 ? 14.775  24.972  7.937   1.00 57.69 276 A 1 
ATOM 2265 C CG  . ASP A 1 276 ? 14.196  23.929  6.962   1.00 53.69 276 A 1 
ATOM 2266 O OD1 . ASP A 1 276 ? 14.547  23.962  5.760   1.00 49.76 276 A 1 
ATOM 2267 O OD2 . ASP A 1 276 ? 13.348  23.112  7.417   1.00 47.89 276 A 1 
ATOM 2268 N N   . GLU A 1 277 ? 16.731  27.082  9.383   1.00 60.15 277 A 1 
ATOM 2269 C CA  . GLU A 1 277 ? 17.076  28.349  10.047  1.00 63.79 277 A 1 
ATOM 2270 C C   . GLU A 1 277 ? 18.219  29.099  9.334   1.00 66.14 277 A 1 
ATOM 2271 O O   . GLU A 1 277 ? 18.249  30.329  9.315   1.00 65.39 277 A 1 
ATOM 2272 C CB  . GLU A 1 277 ? 17.484  28.059  11.500  1.00 61.39 277 A 1 
ATOM 2273 C CG  . GLU A 1 277 ? 16.348  27.432  12.333  1.00 55.82 277 A 1 
ATOM 2274 C CD  . GLU A 1 277 ? 16.751  27.124  13.784  1.00 53.27 277 A 1 
ATOM 2275 O OE1 . GLU A 1 277 ? 15.863  26.645  14.526  1.00 49.83 277 A 1 
ATOM 2276 O OE2 . GLU A 1 277 ? 17.934  27.316  14.139  1.00 48.46 277 A 1 
ATOM 2277 N N   . LEU A 1 278 ? 19.138  28.371  8.689   1.00 68.11 278 A 1 
ATOM 2278 C CA  . LEU A 1 278 ? 20.234  28.958  7.901   1.00 70.25 278 A 1 
ATOM 2279 C C   . LEU A 1 278 ? 19.820  29.326  6.465   1.00 71.15 278 A 1 
ATOM 2280 O O   . LEU A 1 278 ? 20.625  29.898  5.726   1.00 69.03 278 A 1 
ATOM 2281 C CB  . LEU A 1 278 ? 21.439  28.000  7.875   1.00 68.86 278 A 1 
ATOM 2282 C CG  . LEU A 1 278 ? 22.041  27.643  9.243   1.00 66.94 278 A 1 
ATOM 2283 C CD1 . LEU A 1 278 ? 23.160  26.623  9.050   1.00 64.08 278 A 1 
ATOM 2284 C CD2 . LEU A 1 278 ? 22.635  28.862  9.947   1.00 64.07 278 A 1 
ATOM 2285 N N   . ALA A 1 279 ? 18.612  28.954  6.043   1.00 70.52 279 A 1 
ATOM 2286 C CA  . ALA A 1 279 ? 18.047  29.324  4.751   1.00 70.21 279 A 1 
ATOM 2287 C C   . ALA A 1 279 ? 17.105  30.536  4.839   1.00 71.04 279 A 1 
ATOM 2288 O O   . ALA A 1 279 ? 16.799  31.127  3.801   1.00 67.76 279 A 1 
ATOM 2289 C CB  . ALA A 1 279 ? 17.356  28.095  4.155   1.00 66.39 279 A 1 
ATOM 2290 N N   . ASP A 1 280 ? 16.673  30.919  6.050   1.00 67.54 280 A 1 
ATOM 2291 C CA  . ASP A 1 280 ? 15.900  32.138  6.302   1.00 70.03 280 A 1 
ATOM 2292 C C   . ASP A 1 280 ? 16.829  33.368  6.306   1.00 71.71 280 A 1 
ATOM 2293 O O   . ASP A 1 280 ? 17.679  33.492  7.189   1.00 71.98 280 A 1 
ATOM 2294 C CB  . ASP A 1 280 ? 15.117  31.999  7.617   1.00 67.21 280 A 1 
ATOM 2295 C CG  . ASP A 1 280 ? 14.239  33.225  7.915   1.00 61.74 280 A 1 
ATOM 2296 O OD1 . ASP A 1 280 ? 14.365  34.250  7.201   1.00 59.45 280 A 1 
ATOM 2297 O OD2 . ASP A 1 280 ? 13.444  33.121  8.867   1.00 57.74 280 A 1 
ATOM 2298 N N   . PRO A 1 281 ? 16.688  34.300  5.341   1.00 75.71 281 A 1 
ATOM 2299 C CA  . PRO A 1 281 ? 17.553  35.473  5.247   1.00 76.21 281 A 1 
ATOM 2300 C C   . PRO A 1 281 ? 17.512  36.385  6.481   1.00 77.71 281 A 1 
ATOM 2301 O O   . PRO A 1 281 ? 18.517  37.037  6.767   1.00 74.68 281 A 1 
ATOM 2302 C CB  . PRO A 1 281 ? 17.079  36.238  4.004   1.00 74.05 281 A 1 
ATOM 2303 C CG  . PRO A 1 281 ? 16.365  35.184  3.169   1.00 72.11 281 A 1 
ATOM 2304 C CD  . PRO A 1 281 ? 15.749  34.283  4.227   1.00 75.02 281 A 1 
ATOM 2305 N N   . GLU A 1 282 ? 16.369  36.464  7.186   1.00 71.77 282 A 1 
ATOM 2306 C CA  . GLU A 1 282 ? 16.238  37.295  8.388   1.00 75.14 282 A 1 
ATOM 2307 C C   . GLU A 1 282 ? 16.985  36.653  9.561   1.00 75.57 282 A 1 
ATOM 2308 O O   . GLU A 1 282 ? 17.808  37.311  10.204  1.00 74.34 282 A 1 
ATOM 2309 C CB  . GLU A 1 282 ? 14.761  37.560  8.732   1.00 75.22 282 A 1 
ATOM 2310 C CG  . GLU A 1 282 ? 14.064  38.435  7.668   1.00 68.52 282 A 1 
ATOM 2311 C CD  . GLU A 1 282 ? 12.666  38.951  8.064   1.00 62.37 282 A 1 
ATOM 2312 O OE1 . GLU A 1 282 ? 12.164  39.829  7.320   1.00 56.97 282 A 1 
ATOM 2313 O OE2 . GLU A 1 282 ? 12.109  38.518  9.091   1.00 57.29 282 A 1 
ATOM 2314 N N   . HIS A 1 283 ? 16.808  35.350  9.759   1.00 71.71 283 A 1 
ATOM 2315 C CA  . HIS A 1 283 ? 17.487  34.618  10.825  1.00 74.20 283 A 1 
ATOM 2316 C C   . HIS A 1 283 ? 19.004  34.518  10.593  1.00 75.46 283 A 1 
ATOM 2317 O O   . HIS A 1 283 ? 19.800  34.675  11.519  1.00 73.32 283 A 1 
ATOM 2318 C CB  . HIS A 1 283 ? 16.845  33.232  10.959  1.00 72.18 283 A 1 
ATOM 2319 C CG  . HIS A 1 283 ? 17.234  32.563  12.249  1.00 67.05 283 A 1 
ATOM 2320 N ND1 . HIS A 1 283 ? 16.820  32.963  13.504  1.00 59.41 283 A 1 
ATOM 2321 C CD2 . HIS A 1 283 ? 18.074  31.499  12.411  1.00 57.50 283 A 1 
ATOM 2322 C CE1 . HIS A 1 283 ? 17.394  32.151  14.403  1.00 57.67 283 A 1 
ATOM 2323 N NE2 . HIS A 1 283 ? 18.171  31.243  13.786  1.00 58.42 283 A 1 
ATOM 2324 N N   . VAL A 1 284 ? 19.428  34.340  9.336   1.00 73.94 284 A 1 
ATOM 2325 C CA  . VAL A 1 284 ? 20.853  34.386  8.977   1.00 75.89 284 A 1 
ATOM 2326 C C   . VAL A 1 284 ? 21.451  35.744  9.338   1.00 77.07 284 A 1 
ATOM 2327 O O   . VAL A 1 284 ? 22.508  35.797  9.965   1.00 77.06 284 A 1 
ATOM 2328 C CB  . VAL A 1 284 ? 21.070  34.057  7.490   1.00 73.50 284 A 1 
ATOM 2329 C CG1 . VAL A 1 284 ? 22.517  34.286  7.027   1.00 67.42 284 A 1 
ATOM 2330 C CG2 . VAL A 1 284 ? 20.757  32.588  7.213   1.00 68.14 284 A 1 
ATOM 2331 N N   . GLN A 1 285 ? 20.794  36.852  8.995   1.00 78.80 285 A 1 
ATOM 2332 C CA  . GLN A 1 285 ? 21.299  38.181  9.347   1.00 79.00 285 A 1 
ATOM 2333 C C   . GLN A 1 285 ? 21.432  38.365  10.862  1.00 79.24 285 A 1 
ATOM 2334 O O   . GLN A 1 285 ? 22.435  38.925  11.307  1.00 79.48 285 A 1 
ATOM 2335 C CB  . GLN A 1 285 ? 20.413  39.279  8.749   1.00 78.54 285 A 1 
ATOM 2336 C CG  . GLN A 1 285 ? 20.671  39.445  7.247   1.00 73.46 285 A 1 
ATOM 2337 C CD  . GLN A 1 285 ? 19.803  40.525  6.613   1.00 67.41 285 A 1 
ATOM 2338 O OE1 . GLN A 1 285 ? 19.272  41.424  7.240   1.00 62.44 285 A 1 
ATOM 2339 N NE2 . GLN A 1 285 ? 19.660  40.512  5.306   1.00 57.46 285 A 1 
ATOM 2340 N N   . GLU A 1 286 ? 20.485  37.862  11.648  1.00 79.61 286 A 1 
ATOM 2341 C CA  . GLU A 1 286 ? 20.542  37.895  13.112  1.00 80.48 286 A 1 
ATOM 2342 C C   . GLU A 1 286 ? 21.747  37.107  13.653  1.00 80.38 286 A 1 
ATOM 2343 O O   . GLU A 1 286 ? 22.550  37.653  14.420  1.00 78.97 286 A 1 
ATOM 2344 C CB  . GLU A 1 286 ? 19.207  37.380  13.671  1.00 79.67 286 A 1 
ATOM 2345 C CG  . GLU A 1 286 ? 19.111  37.579  15.190  1.00 70.88 286 A 1 
ATOM 2346 C CD  . GLU A 1 286 ? 17.763  37.138  15.785  1.00 68.75 286 A 1 
ATOM 2347 O OE1 . GLU A 1 286 ? 17.546  37.468  16.974  1.00 61.40 286 A 1 
ATOM 2348 O OE2 . GLU A 1 286 ? 16.969  36.494  15.072  1.00 63.08 286 A 1 
ATOM 2349 N N   . LEU A 1 287 ? 21.946  35.876  13.182  1.00 78.11 287 A 1 
ATOM 2350 C CA  . LEU A 1 287 ? 23.071  35.025  13.593  1.00 76.93 287 A 1 
ATOM 2351 C C   . LEU A 1 287 ? 24.436  35.666  13.292  1.00 77.78 287 A 1 
ATOM 2352 O O   . LEU A 1 287 ? 25.356  35.613  14.115  1.00 76.85 287 A 1 
ATOM 2353 C CB  . LEU A 1 287 ? 22.959  33.663  12.877  1.00 75.17 287 A 1 
ATOM 2354 C CG  . LEU A 1 287 ? 21.820  32.750  13.376  1.00 70.85 287 A 1 
ATOM 2355 C CD1 . LEU A 1 287 ? 21.738  31.521  12.466  1.00 66.74 287 A 1 
ATOM 2356 C CD2 . LEU A 1 287 ? 22.052  32.267  14.808  1.00 66.62 287 A 1 
ATOM 2357 N N   . TRP A 1 288 ? 24.568  36.310  12.128  1.00 82.67 288 A 1 
ATOM 2358 C CA  . TRP A 1 288 ? 25.808  36.998  11.748  1.00 82.41 288 A 1 
ATOM 2359 C C   . TRP A 1 288 ? 25.968  38.360  12.440  1.00 82.59 288 A 1 
ATOM 2360 O O   . TRP A 1 288 ? 27.098  38.757  12.734  1.00 79.87 288 A 1 
ATOM 2361 C CB  . TRP A 1 288 ? 25.896  37.100  10.223  1.00 81.22 288 A 1 
ATOM 2362 C CG  . TRP A 1 288 ? 26.213  35.804  9.529   1.00 80.66 288 A 1 
ATOM 2363 C CD1 . TRP A 1 288 ? 25.299  34.935  9.042   1.00 74.46 288 A 1 
ATOM 2364 C CD2 . TRP A 1 288 ? 27.511  35.187  9.271   1.00 79.12 288 A 1 
ATOM 2365 N NE1 . TRP A 1 288 ? 25.936  33.833  8.507   1.00 74.36 288 A 1 
ATOM 2366 C CE2 . TRP A 1 288 ? 27.294  33.935  8.613   1.00 76.47 288 A 1 
ATOM 2367 C CE3 . TRP A 1 288 ? 28.843  35.561  9.523   1.00 73.66 288 A 1 
ATOM 2368 C CZ2 . TRP A 1 288 ? 28.350  33.102  8.221   1.00 76.23 288 A 1 
ATOM 2369 C CZ3 . TRP A 1 288 ? 29.914  34.731  9.135   1.00 72.54 288 A 1 
ATOM 2370 C CH2 . TRP A 1 288 ? 29.671  33.505  8.482   1.00 72.92 288 A 1 
ATOM 2371 N N   . ALA A 1 289 ? 24.876  39.060  12.774  1.00 84.72 289 A 1 
ATOM 2372 C CA  . ALA A 1 289 ? 24.928  40.325  13.514  1.00 84.17 289 A 1 
ATOM 2373 C C   . ALA A 1 289 ? 25.411  40.134  14.963  1.00 81.29 289 A 1 
ATOM 2374 O O   . ALA A 1 289 ? 26.221  40.924  15.454  1.00 77.70 289 A 1 
ATOM 2375 C CB  . ALA A 1 289 ? 23.547  40.984  13.466  1.00 83.99 289 A 1 
ATOM 2376 N N   . VAL A 1 290 ? 24.973  39.048  15.625  1.00 81.35 290 A 1 
ATOM 2377 C CA  . VAL A 1 290 ? 25.424  38.701  16.988  1.00 80.39 290 A 1 
ATOM 2378 C C   . VAL A 1 290 ? 26.920  38.358  17.025  1.00 78.70 290 A 1 
ATOM 2379 O O   . VAL A 1 290 ? 27.609  38.660  17.998  1.00 74.69 290 A 1 
ATOM 2380 C CB  . VAL A 1 290 ? 24.561  37.556  17.556  1.00 79.10 290 A 1 
ATOM 2381 C CG1 . VAL A 1 290 ? 25.046  37.064  18.929  1.00 71.48 290 A 1 
ATOM 2382 C CG2 . VAL A 1 290 ? 23.107  38.020  17.749  1.00 71.02 290 A 1 
ATOM 2383 N N   . SER A 1 291 ? 27.451  37.795  15.934  1.00 78.66 291 A 1 
ATOM 2384 C CA  . SER A 1 291 ? 28.875  37.434  15.829  1.00 76.12 291 A 1 
ATOM 2385 C C   . SER A 1 291 ? 29.815  38.630  15.610  1.00 73.60 291 A 1 
ATOM 2386 O O   . SER A 1 291 ? 31.026  38.489  15.769  1.00 68.92 291 A 1 
ATOM 2387 C CB  . SER A 1 291 ? 29.064  36.414  14.703  1.00 74.37 291 A 1 
ATOM 2388 O OG  . SER A 1 291 ? 28.295  35.251  14.948  1.00 64.66 291 A 1 
ATOM 2389 N N   . GLY A 1 292 ? 29.291  39.802  15.248  1.00 74.87 292 A 1 
ATOM 2390 C CA  . GLY A 1 292 ? 30.070  41.023  15.003  1.00 74.30 292 A 1 
ATOM 2391 C C   . GLY A 1 292 ? 30.334  41.900  16.238  1.00 72.83 292 A 1 
ATOM 2392 O O   . GLY A 1 292 ? 31.029  42.908  16.111  1.00 66.97 292 A 1 
ATOM 2393 N N   . ASN A 1 293 ? 29.791  41.535  17.402  1.00 71.82 293 A 1 
ATOM 2394 C CA  . ASN A 1 293 ? 29.887  42.317  18.647  1.00 73.14 293 A 1 
ATOM 2395 C C   . ASN A 1 293 ? 30.860  41.729  19.693  1.00 70.79 293 A 1 
ATOM 2396 O O   . ASN A 1 293 ? 30.756  42.073  20.870  1.00 64.80 293 A 1 
ATOM 2397 C CB  . ASN A 1 293 ? 28.467  42.568  19.203  1.00 70.46 293 A 1 
ATOM 2398 C CG  . ASN A 1 293 ? 27.835  43.873  18.752  1.00 65.93 293 A 1 
ATOM 2399 O OD1 . ASN A 1 293 ? 28.431  44.762  18.178  1.00 61.12 293 A 1 
ATOM 2400 N ND2 . ASN A 1 293 ? 26.564  44.058  19.049  1.00 59.14 293 A 1 
ATOM 2401 N N   . ASN A 1 294 ? 31.792  40.874  19.293  1.00 75.71 294 A 1 
ATOM 2402 C CA  . ASN A 1 294 ? 32.895  40.399  20.144  1.00 75.60 294 A 1 
ATOM 2403 C C   . ASN A 1 294 ? 34.245  40.998  19.723  1.00 69.28 294 A 1 
ATOM 2404 O O   . ASN A 1 294 ? 34.542  40.959  18.511  1.00 61.99 294 A 1 
ATOM 2405 C CB  . ASN A 1 294 ? 32.940  38.861  20.160  1.00 69.17 294 A 1 
ATOM 2406 C CG  . ASN A 1 294 ? 32.024  38.198  21.173  1.00 62.73 294 A 1 
ATOM 2407 O OD1 . ASN A 1 294 ? 31.597  38.745  22.184  1.00 59.00 294 A 1 
ATOM 2408 N ND2 . ASN A 1 294 ? 31.728  36.932  20.979  1.00 55.72 294 A 1 
ATOM 2409 O OXT . ASN A 1 294 ? 34.952  41.450  20.643  1.00 56.23 294 A 1 
#
