# 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_if07398
#
_entry.id if07398
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n LYS 3   
1 n ASN 4   
1 n TYR 5   
1 n GLN 6   
1 n TYR 7   
1 n SER 8   
1 n TRP 9   
1 n TYR 10  
1 n THR 11  
1 n GLN 12  
1 n SER 13  
1 n GLY 14  
1 n ASN 15  
1 n LEU 16  
1 n ALA 17  
1 n SER 18  
1 n GLY 19  
1 n PRO 20  
1 n ALA 21  
1 n TYR 22  
1 n ILE 23  
1 n HIS 24  
1 n PRO 25  
1 n GLU 26  
1 n ASP 27  
1 n PHE 28  
1 n PRO 29  
1 n HIS 30  
1 n ILE 31  
1 n ILE 32  
1 n THR 33  
1 n ARG 34  
1 n PHE 35  
1 n ASN 36  
1 n ILE 37  
1 n GLU 38  
1 n GLU 39  
1 n GLN 40  
1 n ASN 41  
1 n TYR 42  
1 n LEU 43  
1 n TYR 44  
1 n GLY 45  
1 n VAL 46  
1 n PHE 47  
1 n MET 48  
1 n LEU 49  
1 n ARG 50  
1 n ILE 51  
1 n GLU 52  
1 n HIS 53  
1 n LEU 54  
1 n THR 55  
1 n LYS 56  
1 n THR 57  
1 n TYR 58  
1 n GLY 59  
1 n ASP 60  
1 n LYS 61  
1 n LYS 62  
1 n ALA 63  
1 n VAL 64  
1 n ASP 65  
1 n ASP 66  
1 n LEU 67  
1 n SER 68  
1 n LEU 69  
1 n ASP 70  
1 n ILE 71  
1 n ALA 72  
1 n ASP 73  
1 n GLY 74  
1 n GLU 75  
1 n ILE 76  
1 n CYS 77  
1 n GLY 78  
1 n PHE 79  
1 n ILE 80  
1 n GLY 81  
1 n PRO 82  
1 n ASN 83  
1 n GLY 84  
1 n ALA 85  
1 n GLY 86  
1 n LYS 87  
1 n THR 88  
1 n THR 89  
1 n THR 90  
1 n ILE 91  
1 n LYS 92  
1 n SER 93  
1 n VAL 94  
1 n CYS 95  
1 n GLY 96  
1 n ILE 97  
1 n LEU 98  
1 n GLY 99  
1 n PHE 100 
1 n ASP 101 
1 n SER 102 
1 n GLY 103 
1 n GLU 104 
1 n ILE 105 
1 n TYR 106 
1 n ILE 107 
1 n GLY 108 
1 n GLU 109 
1 n LYS 110 
1 n SER 111 
1 n ILE 112 
1 n ARG 113 
1 n ARG 114 
1 n GLU 115 
1 n PRO 116 
1 n ILE 117 
1 n GLU 118 
1 n CYS 119 
1 n LYS 120 
1 n ARG 121 
1 n ARG 122 
1 n MET 123 
1 n ALA 124 
1 n TYR 125 
1 n ILE 126 
1 n PRO 127 
1 n ASP 128 
1 n ASN 129 
1 n PRO 130 
1 n ASP 131 
1 n LEU 132 
1 n TYR 133 
1 n ASP 134 
1 n PHE 135 
1 n LEU 136 
1 n SER 137 
1 n GLY 138 
1 n ILE 139 
1 n LYS 140 
1 n TYR 141 
1 n LEU 142 
1 n ASN 143 
1 n PHE 144 
1 n ILE 145 
1 n ALA 146 
1 n ASP 147 
1 n VAL 148 
1 n TYR 149 
1 n GLY 150 
1 n ILE 151 
1 n GLY 152 
1 n VAL 153 
1 n THR 154 
1 n GLU 155 
1 n ARG 156 
1 n GLN 157 
1 n GLU 158 
1 n ARG 159 
1 n ILE 160 
1 n ARG 161 
1 n LEU 162 
1 n TYR 163 
1 n ALA 164 
1 n ASP 165 
1 n MET 166 
1 n PHE 167 
1 n GLU 168 
1 n LEU 169 
1 n THR 170 
1 n ALA 171 
1 n ASP 172 
1 n LEU 173 
1 n ALA 174 
1 n GLN 175 
1 n PRO 176 
1 n ILE 177 
1 n ALA 178 
1 n ALA 179 
1 n TYR 180 
1 n SER 181 
1 n HIS 182 
1 n GLY 183 
1 n MET 184 
1 n LYS 185 
1 n GLN 186 
1 n LYS 187 
1 n LEU 188 
1 n ALA 189 
1 n LEU 190 
1 n ILE 191 
1 n SER 192 
1 n ALA 193 
1 n PHE 194 
1 n ILE 195 
1 n HIS 196 
1 n GLU 197 
1 n PRO 198 
1 n GLU 199 
1 n PHE 200 
1 n LEU 201 
1 n VAL 202 
1 n LEU 203 
1 n ASP 204 
1 n GLU 205 
1 n PRO 206 
1 n PHE 207 
1 n VAL 208 
1 n GLY 209 
1 n LEU 210 
1 n ASP 211 
1 n PRO 212 
1 n MET 213 
1 n ALA 214 
1 n SER 215 
1 n ARG 216 
1 n VAL 217 
1 n VAL 218 
1 n LYS 219 
1 n ASP 220 
1 n LEU 221 
1 n MET 222 
1 n ARG 223 
1 n LYS 224 
1 n LYS 225 
1 n CYS 226 
1 n ASP 227 
1 n GLY 228 
1 n GLY 229 
1 n GLY 230 
1 n ALA 231 
1 n VAL 232 
1 n PHE 233 
1 n PHE 234 
1 n SER 235 
1 n THR 236 
1 n HIS 237 
1 n ILE 238 
1 n LEU 239 
1 n GLU 240 
1 n VAL 241 
1 n ALA 242 
1 n GLU 243 
1 n LYS 244 
1 n LEU 245 
1 n CYS 246 
1 n ASP 247 
1 n LYS 248 
1 n VAL 249 
1 n ALA 250 
1 n ILE 251 
1 n ILE 252 
1 n LYS 253 
1 n ASN 254 
1 n GLY 255 
1 n ARG 256 
1 n LEU 257 
1 n VAL 258 
1 n ALA 259 
1 n TRP 260 
1 n GLY 261 
1 n ASP 262 
1 n MET 263 
1 n ASP 264 
1 n LYS 265 
1 n VAL 266 
1 n ARG 267 
1 n GLY 268 
1 n ASP 269 
1 n GLY 270 
1 n SER 271 
1 n LEU 272 
1 n GLU 273 
1 n LYS 274 
1 n VAL 275 
1 n PHE 276 
1 n PHE 277 
1 n GLU 278 
1 n LEU 279 
1 n GLU 280 
1 n GLU 281 
1 n GLY 282 
1 n LYS 283 
1 n ALA 284 
#
_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 04:20:53)"
_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 84.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 30.799  1.255   14.542  1.00 20.59 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 30.559  0.709   15.902  1.00 23.06 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 29.555  -0.419  15.735  1.00 23.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 28.384  -0.143  15.509  1.00 22.53 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 30.053  1.793   16.877  1.00 21.16 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 29.833  1.241   18.283  1.00 18.03 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 31.076  2.947   16.972  1.00 19.91 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 30.039  -1.668  15.704  1.00 25.69 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 29.187  -2.852  15.564  1.00 27.81 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 28.420  -3.034  16.882  1.00 27.83 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 29.038  -3.188  17.935  1.00 26.92 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 30.069  -4.079  15.238  1.00 25.88 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 30.607  -4.106  13.792  1.00 23.50 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 31.846  -4.993  13.685  1.00 21.53 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 29.550  -4.623  12.815  1.00 23.26 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 27.089  -2.951  16.842  1.00 26.40 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 26.251  -3.313  17.991  1.00 29.21 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 26.287  -4.837  18.142  1.00 29.31 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 25.841  -5.545  17.244  1.00 27.76 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 24.808  -2.805  17.807  1.00 27.32 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 24.627  -1.327  18.192  1.00 24.30 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 23.154  -0.915  18.038  1.00 22.58 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 22.893  0.510   18.539  1.00 19.83 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 21.463  0.892   18.366  1.00 18.21 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 26.837  -5.317  19.263  1.00 31.98 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 26.771  -6.727  19.633  1.00 35.01 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 25.316  -7.081  19.967  1.00 34.97 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 24.814  -6.690  21.021  1.00 33.65 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 27.694  -6.995  20.841  1.00 33.14 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 29.169  -7.065  20.495  1.00 29.79 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 29.571  -7.220  19.358  1.00 28.06 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 30.037  -6.965  21.471  1.00 27.34 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 24.652  -7.819  19.086  1.00 37.63 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 23.375  -8.452  19.398  1.00 39.85 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 23.658  -9.800  20.077  1.00 39.92 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 24.410  -10.621 19.548  1.00 38.50 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 22.525  -8.580  18.129  1.00 37.85 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 22.004  -7.241  17.617  1.00 35.02 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 20.791  -6.727  18.115  1.00 32.42 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 22.730  -6.507  16.657  1.00 31.95 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 20.300  -5.487  17.653  1.00 30.83 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 22.246  -5.263  16.196  1.00 30.67 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 21.029  -4.754  16.692  1.00 30.75 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 20.557  -3.556  16.247  1.00 30.44 5   A 1 
ATOM 45   N N   . GLN A 1 6   ? 23.109  -10.004 21.275  1.00 37.50 6   A 1 
ATOM 46   C CA  . GLN A 1 6   ? 23.066  -11.321 21.906  1.00 41.29 6   A 1 
ATOM 47   C C   . GLN A 1 6   ? 21.828  -12.059 21.403  1.00 41.68 6   A 1 
ATOM 48   O O   . GLN A 1 6   ? 20.709  -11.579 21.576  1.00 40.18 6   A 1 
ATOM 49   C CB  . GLN A 1 6   ? 23.037  -11.219 23.441  1.00 40.31 6   A 1 
ATOM 50   C CG  . GLN A 1 6   ? 24.443  -11.141 24.046  1.00 36.77 6   A 1 
ATOM 51   C CD  . GLN A 1 6   ? 24.433  -11.241 25.569  1.00 34.24 6   A 1 
ATOM 52   O OE1 . GLN A 1 6   ? 23.496  -10.866 26.250  1.00 33.73 6   A 1 
ATOM 53   N NE2 . GLN A 1 6   ? 25.480  -11.745 26.176  1.00 33.60 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? 22.042  -13.225 20.811  1.00 41.09 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? 20.969  -14.121 20.395  1.00 43.71 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? 20.789  -15.214 21.449  1.00 44.34 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? 21.762  -15.670 22.057  1.00 42.83 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? 21.271  -14.685 19.004  1.00 41.86 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? 21.351  -13.604 17.936  1.00 38.87 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? 20.181  -13.167 17.288  1.00 36.19 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? 22.591  -13.017 17.614  1.00 36.04 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? 20.247  -12.148 16.317  1.00 33.05 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? 22.662  -11.993 16.646  1.00 32.84 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? 21.490  -11.563 15.996  1.00 33.13 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? 21.554  -10.578 15.062  1.00 31.61 7   A 1 
ATOM 66   N N   . SER A 1 8   ? 19.541  -15.626 21.661  1.00 41.70 8   A 1 
ATOM 67   C CA  . SER A 1 8   ? 19.178  -16.758 22.516  1.00 45.09 8   A 1 
ATOM 68   C C   . SER A 1 8   ? 18.476  -17.817 21.670  1.00 44.71 8   A 1 
ATOM 69   O O   . SER A 1 8   ? 17.602  -17.482 20.872  1.00 43.59 8   A 1 
ATOM 70   C CB  . SER A 1 8   ? 18.279  -16.315 23.671  1.00 44.14 8   A 1 
ATOM 71   O OG  . SER A 1 8   ? 18.954  -15.377 24.491  1.00 39.30 8   A 1 
ATOM 72   N N   . TRP A 1 9   ? 18.845  -19.086 21.839  1.00 43.64 9   A 1 
ATOM 73   C CA  . TRP A 1 9   ? 18.250  -20.210 21.111  1.00 44.78 9   A 1 
ATOM 74   C C   . TRP A 1 9   ? 18.053  -21.404 22.043  1.00 43.30 9   A 1 
ATOM 75   O O   . TRP A 1 9   ? 18.750  -21.557 23.047  1.00 42.03 9   A 1 
ATOM 76   C CB  . TRP A 1 9   ? 19.116  -20.575 19.898  1.00 44.81 9   A 1 
ATOM 77   C CG  . TRP A 1 9   ? 20.548  -20.902 20.208  1.00 44.36 9   A 1 
ATOM 78   C CD1 . TRP A 1 9   ? 21.040  -22.129 20.506  1.00 41.20 9   A 1 
ATOM 79   C CD2 . TRP A 1 9   ? 21.691  -19.994 20.277  1.00 43.03 9   A 1 
ATOM 80   N NE1 . TRP A 1 9   ? 22.395  -22.045 20.756  1.00 38.72 9   A 1 
ATOM 81   C CE2 . TRP A 1 9   ? 22.848  -20.752 20.627  1.00 40.23 9   A 1 
ATOM 82   C CE3 . TRP A 1 9   ? 21.858  -18.606 20.078  1.00 40.99 9   A 1 
ATOM 83   C CZ2 . TRP A 1 9   ? 24.111  -20.154 20.780  1.00 39.28 9   A 1 
ATOM 84   C CZ3 . TRP A 1 9   ? 23.120  -18.000 20.227  1.00 36.73 9   A 1 
ATOM 85   C CH2 . TRP A 1 9   ? 24.242  -18.772 20.579  1.00 37.51 9   A 1 
ATOM 86   N N   . TYR A 1 10  ? 17.098  -22.263 21.697  1.00 44.41 10  A 1 
ATOM 87   C CA  . TYR A 1 10  ? 16.887  -23.526 22.399  1.00 46.41 10  A 1 
ATOM 88   C C   . TYR A 1 10  ? 17.695  -24.634 21.725  1.00 45.19 10  A 1 
ATOM 89   O O   . TYR A 1 10  ? 17.638  -24.817 20.512  1.00 43.25 10  A 1 
ATOM 90   C CB  . TYR A 1 10  ? 15.397  -23.853 22.483  1.00 44.61 10  A 1 
ATOM 91   C CG  . TYR A 1 10  ? 14.651  -22.946 23.448  1.00 42.41 10  A 1 
ATOM 92   C CD1 . TYR A 1 10  ? 14.606  -23.266 24.819  1.00 40.90 10  A 1 
ATOM 93   C CD2 . TYR A 1 10  ? 14.016  -21.776 22.981  1.00 40.26 10  A 1 
ATOM 94   C CE1 . TYR A 1 10  ? 13.924  -22.426 25.723  1.00 38.29 10  A 1 
ATOM 95   C CE2 . TYR A 1 10  ? 13.338  -20.933 23.883  1.00 38.35 10  A 1 
ATOM 96   C CZ  . TYR A 1 10  ? 13.292  -21.259 25.254  1.00 38.91 10  A 1 
ATOM 97   O OH  . TYR A 1 10  ? 12.640  -20.449 26.129  1.00 38.26 10  A 1 
ATOM 98   N N   . THR A 1 11  ? 18.467  -25.389 22.509  1.00 44.44 11  A 1 
ATOM 99   C CA  . THR A 1 11  ? 19.151  -26.600 22.034  1.00 46.16 11  A 1 
ATOM 100  C C   . THR A 1 11  ? 18.137  -27.729 21.790  1.00 45.68 11  A 1 
ATOM 101  O O   . THR A 1 11  ? 17.019  -27.696 22.309  1.00 43.91 11  A 1 
ATOM 102  C CB  . THR A 1 11  ? 20.238  -27.045 23.024  1.00 44.44 11  A 1 
ATOM 103  O OG1 . THR A 1 11  ? 19.668  -27.383 24.263  1.00 40.54 11  A 1 
ATOM 104  C CG2 . THR A 1 11  ? 21.286  -25.954 23.282  1.00 41.52 11  A 1 
ATOM 105  N N   . GLN A 1 12  ? 18.520  -28.779 21.071  1.00 42.69 12  A 1 
ATOM 106  C CA  . GLN A 1 12  ? 17.672  -29.973 20.885  1.00 45.86 12  A 1 
ATOM 107  C C   . GLN A 1 12  ? 17.250  -30.648 22.207  1.00 45.82 12  A 1 
ATOM 108  O O   . GLN A 1 12  ? 16.268  -31.381 22.233  1.00 44.01 12  A 1 
ATOM 109  C CB  . GLN A 1 12  ? 18.391  -31.009 20.001  1.00 44.76 12  A 1 
ATOM 110  C CG  . GLN A 1 12  ? 18.306  -30.683 18.501  1.00 41.84 12  A 1 
ATOM 111  C CD  . GLN A 1 12  ? 18.900  -31.792 17.631  1.00 38.26 12  A 1 
ATOM 112  O OE1 . GLN A 1 12  ? 19.557  -32.713 18.085  1.00 37.52 12  A 1 
ATOM 113  N NE2 . GLN A 1 12  ? 18.696  -31.743 16.334  1.00 36.99 12  A 1 
ATOM 114  N N   . SER A 1 13  ? 17.961  -30.382 23.309  1.00 44.00 13  A 1 
ATOM 115  C CA  . SER A 1 13  ? 17.606  -30.829 24.661  1.00 48.25 13  A 1 
ATOM 116  C C   . SER A 1 13  ? 16.674  -29.865 25.414  1.00 47.91 13  A 1 
ATOM 117  O O   . SER A 1 13  ? 16.396  -30.095 26.588  1.00 45.64 13  A 1 
ATOM 118  C CB  . SER A 1 13  ? 18.880  -31.114 25.466  1.00 48.18 13  A 1 
ATOM 119  O OG  . SER A 1 13  ? 19.777  -30.019 25.432  1.00 44.56 13  A 1 
ATOM 120  N N   . GLY A 1 14  ? 16.202  -28.780 24.768  1.00 48.56 14  A 1 
ATOM 121  C CA  . GLY A 1 14  ? 15.258  -27.825 25.349  1.00 52.26 14  A 1 
ATOM 122  C C   . GLY A 1 14  ? 15.885  -26.773 26.276  1.00 54.04 14  A 1 
ATOM 123  O O   . GLY A 1 14  ? 15.156  -26.008 26.901  1.00 49.66 14  A 1 
ATOM 124  N N   . ASN A 1 15  ? 17.224  -26.697 26.364  1.00 47.29 15  A 1 
ATOM 125  C CA  . ASN A 1 15  ? 17.907  -25.699 27.189  1.00 52.46 15  A 1 
ATOM 126  C C   . ASN A 1 15  ? 18.133  -24.395 26.414  1.00 51.42 15  A 1 
ATOM 127  O O   . ASN A 1 15  ? 18.557  -24.419 25.256  1.00 50.28 15  A 1 
ATOM 128  C CB  . ASN A 1 15  ? 19.227  -26.277 27.719  1.00 51.59 15  A 1 
ATOM 129  C CG  . ASN A 1 15  ? 19.020  -27.390 28.729  1.00 47.42 15  A 1 
ATOM 130  O OD1 . ASN A 1 15  ? 18.061  -27.426 29.479  1.00 44.77 15  A 1 
ATOM 131  N ND2 . ASN A 1 15  ? 19.926  -28.332 28.803  1.00 44.56 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? 17.882  -23.255 27.073  1.00 46.47 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? 18.153  -21.925 26.534  1.00 49.96 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? 19.667  -21.660 26.549  1.00 50.08 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? 20.294  -21.687 27.606  1.00 48.74 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? 17.374  -20.878 27.359  1.00 49.20 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? 17.342  -19.474 26.723  1.00 45.38 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? 16.357  -19.409 25.564  1.00 42.61 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? 16.913  -18.439 27.766  1.00 44.40 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? 20.248  -21.386 25.382  1.00 48.68 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? 21.634  -20.969 25.218  1.00 51.34 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? 21.685  -19.523 24.707  1.00 49.96 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? 20.842  -19.117 23.908  1.00 48.47 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? 22.340  -21.954 24.280  1.00 50.17 17  A 1 
ATOM 145  N N   . SER A 1 18  ? 22.670  -18.741 25.154  1.00 47.69 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? 22.881  -17.366 24.692  1.00 49.96 18  A 1 
ATOM 147  C C   . SER A 1 18  ? 24.367  -17.082 24.486  1.00 48.23 18  A 1 
ATOM 148  O O   . SER A 1 18  ? 25.200  -17.506 25.292  1.00 45.81 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? 22.251  -16.351 25.659  1.00 48.78 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? 22.847  -16.432 26.943  1.00 43.97 18  A 1 
ATOM 151  N N   . GLY A 1 19  ? 24.712  -16.340 23.423  1.00 45.79 19  A 1 
ATOM 152  C CA  . GLY A 1 19  ? 26.098  -15.960 23.136  1.00 47.74 19  A 1 
ATOM 153  C C   . GLY A 1 19  ? 26.254  -15.180 21.823  1.00 46.47 19  A 1 
ATOM 154  O O   . GLY A 1 19  ? 25.297  -15.077 21.057  1.00 44.17 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? 27.446  -14.594 21.554  1.00 39.91 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? 27.733  -13.978 20.262  1.00 41.69 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? 27.870  -15.079 19.199  1.00 41.65 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? 28.780  -15.903 19.270  1.00 40.40 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? 29.025  -13.180 20.479  1.00 39.79 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? 29.740  -13.934 21.596  1.00 39.41 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? 28.609  -14.541 22.428  1.00 43.50 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? 26.956  -15.114 18.236  1.00 39.19 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? 26.982  -16.089 17.154  1.00 40.59 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? 27.675  -15.496 15.918  1.00 40.75 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? 27.159  -14.578 15.287  1.00 39.45 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? 25.550  -16.570 16.871  1.00 38.43 21  A 1 
ATOM 167  N N   . TYR A 1 22  ? 28.836  -16.070 15.554  1.00 38.44 22  A 1 
ATOM 168  C CA  . TYR A 1 22  ? 29.324  -16.055 14.178  1.00 40.56 22  A 1 
ATOM 169  C C   . TYR A 1 22  ? 28.827  -17.353 13.541  1.00 41.16 22  A 1 
ATOM 170  O O   . TYR A 1 22  ? 29.406  -18.408 13.775  1.00 40.20 22  A 1 
ATOM 171  C CB  . TYR A 1 22  ? 30.858  -15.957 14.140  1.00 38.25 22  A 1 
ATOM 172  C CG  . TYR A 1 22  ? 31.402  -14.578 14.461  1.00 35.35 22  A 1 
ATOM 173  C CD1 . TYR A 1 22  ? 31.595  -13.645 13.422  1.00 32.49 22  A 1 
ATOM 174  C CD2 . TYR A 1 22  ? 31.722  -14.229 15.785  1.00 32.28 22  A 1 
ATOM 175  C CE1 . TYR A 1 22  ? 32.111  -12.367 13.708  1.00 29.81 22  A 1 
ATOM 176  C CE2 . TYR A 1 22  ? 32.233  -12.949 16.076  1.00 30.47 22  A 1 
ATOM 177  C CZ  . TYR A 1 22  ? 32.430  -12.020 15.036  1.00 30.41 22  A 1 
ATOM 178  O OH  . TYR A 1 22  ? 32.927  -10.787 15.312  1.00 29.34 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 27.712  -17.294 12.817  1.00 39.13 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 27.173  -18.466 12.116  1.00 41.76 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 27.589  -18.345 10.653  1.00 41.01 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 27.104  -17.461 9.945   1.00 40.18 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 25.645  -18.606 12.307  1.00 41.01 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 25.290  -18.688 13.812  1.00 38.90 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 25.135  -19.854 11.563  1.00 39.10 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 23.789  -18.753 14.116  1.00 37.89 23  A 1 
ATOM 187  N N   . HIS A 1 24  ? 28.506  -19.223 10.209  1.00 42.80 24  A 1 
ATOM 188  C CA  . HIS A 1 24  ? 28.755  -19.407 8.786   1.00 46.05 24  A 1 
ATOM 189  C C   . HIS A 1 24  ? 27.670  -20.348 8.222   1.00 46.02 24  A 1 
ATOM 190  O O   . HIS A 1 24  ? 27.410  -21.392 8.829   1.00 44.83 24  A 1 
ATOM 191  C CB  . HIS A 1 24  ? 30.187  -19.928 8.552   1.00 43.76 24  A 1 
ATOM 192  C CG  . HIS A 1 24  ? 30.877  -19.220 7.412   1.00 39.43 24  A 1 
ATOM 193  N ND1 . HIS A 1 24  ? 30.868  -19.598 6.094   1.00 36.07 24  A 1 
ATOM 194  C CD2 . HIS A 1 24  ? 31.612  -18.067 7.502   1.00 35.62 24  A 1 
ATOM 195  C CE1 . HIS A 1 24  ? 31.585  -18.698 5.398   1.00 34.64 24  A 1 
ATOM 196  N NE2 . HIS A 1 24  ? 32.056  -17.737 6.215   1.00 34.70 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? 27.028  -20.037 7.087   1.00 40.02 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? 25.943  -20.866 6.536   1.00 40.89 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? 26.325  -22.329 6.262   1.00 41.50 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? 25.452  -23.192 6.186   1.00 41.14 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? 25.525  -20.166 5.233   1.00 38.83 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? 25.917  -18.709 5.456   1.00 38.46 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? 27.175  -18.810 6.320   1.00 40.71 25  A 1 
ATOM 204  N N   . GLU A 1 26  ? 27.625  -22.613 6.127   1.00 43.79 26  A 1 
ATOM 205  C CA  . GLU A 1 26  ? 28.158  -23.946 5.830   1.00 46.40 26  A 1 
ATOM 206  C C   . GLU A 1 26  ? 28.244  -24.871 7.061   1.00 46.27 26  A 1 
ATOM 207  O O   . GLU A 1 26  ? 28.332  -26.087 6.897   1.00 44.37 26  A 1 
ATOM 208  C CB  . GLU A 1 26  ? 29.530  -23.795 5.145   1.00 45.30 26  A 1 
ATOM 209  C CG  . GLU A 1 26  ? 29.423  -22.990 3.830   1.00 41.19 26  A 1 
ATOM 210  C CD  . GLU A 1 26  ? 30.731  -22.917 3.026   1.00 37.50 26  A 1 
ATOM 211  O OE1 . GLU A 1 26  ? 30.690  -22.267 1.959   1.00 36.41 26  A 1 
ATOM 212  O OE2 . GLU A 1 26  ? 31.750  -23.499 3.455   1.00 36.93 26  A 1 
ATOM 213  N N   . ASP A 1 27  ? 28.150  -24.338 8.284   1.00 41.55 27  A 1 
ATOM 214  C CA  . ASP A 1 27  ? 28.348  -25.122 9.514   1.00 44.12 27  A 1 
ATOM 215  C C   . ASP A 1 27  ? 27.100  -25.919 9.950   1.00 43.53 27  A 1 
ATOM 216  O O   . ASP A 1 27  ? 27.201  -26.822 10.782  1.00 42.65 27  A 1 
ATOM 217  C CB  . ASP A 1 27  ? 28.852  -24.200 10.638  1.00 43.58 27  A 1 
ATOM 218  C CG  . ASP A 1 27  ? 30.270  -23.660 10.400  1.00 40.33 27  A 1 
ATOM 219  O OD1 . ASP A 1 27  ? 31.107  -24.420 9.869   1.00 37.78 27  A 1 
ATOM 220  O OD2 . ASP A 1 27  ? 30.518  -22.500 10.801  1.00 38.12 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? 25.912  -25.643 9.377   1.00 37.76 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? 24.650  -26.294 9.771   1.00 39.16 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? 23.690  -26.569 8.595   1.00 38.07 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? 22.556  -26.072 8.578   1.00 36.78 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? 23.976  -25.469 10.880  1.00 37.70 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? 24.769  -25.404 12.168  1.00 36.46 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? 24.726  -26.469 13.086  1.00 34.25 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? 25.587  -24.290 12.428  1.00 34.91 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? 25.495  -26.418 14.262  1.00 33.48 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? 26.360  -24.240 13.599  1.00 33.45 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? 26.316  -25.304 14.515  1.00 34.40 28  A 1 
ATOM 232  N N   . PRO A 1 29  ? 24.045  -27.436 7.632   1.00 39.12 29  A 1 
ATOM 233  C CA  . PRO A 1 29  ? 23.213  -27.714 6.452   1.00 40.59 29  A 1 
ATOM 234  C C   . PRO A 1 29  ? 21.862  -28.390 6.765   1.00 41.23 29  A 1 
ATOM 235  O O   . PRO A 1 29  ? 20.980  -28.449 5.910   1.00 40.72 29  A 1 
ATOM 236  C CB  . PRO A 1 29  ? 24.096  -28.581 5.540   1.00 39.43 29  A 1 
ATOM 237  C CG  . PRO A 1 29  ? 25.094  -29.231 6.497   1.00 39.29 29  A 1 
ATOM 238  C CD  . PRO A 1 29  ? 25.292  -28.179 7.578   1.00 42.37 29  A 1 
ATOM 239  N N   . HIS A 1 30  ? 21.669  -28.880 7.988   1.00 37.88 30  A 1 
ATOM 240  C CA  . HIS A 1 30  ? 20.457  -29.602 8.412   1.00 39.66 30  A 1 
ATOM 241  C C   . HIS A 1 30  ? 19.420  -28.732 9.147   1.00 39.54 30  A 1 
ATOM 242  O O   . HIS A 1 30  ? 18.296  -29.187 9.353   1.00 38.27 30  A 1 
ATOM 243  C CB  . HIS A 1 30  ? 20.879  -30.803 9.276   1.00 38.01 30  A 1 
ATOM 244  C CG  . HIS A 1 30  ? 22.032  -31.587 8.701   1.00 35.55 30  A 1 
ATOM 245  N ND1 . HIS A 1 30  ? 22.114  -32.101 7.428   1.00 32.39 30  A 1 
ATOM 246  C CD2 . HIS A 1 30  ? 23.224  -31.861 9.320   1.00 31.99 30  A 1 
ATOM 247  C CE1 . HIS A 1 30  ? 23.322  -32.671 7.285   1.00 30.81 30  A 1 
ATOM 248  N NE2 . HIS A 1 30  ? 24.032  -32.548 8.413   1.00 31.36 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? 19.764  -27.510 9.545   1.00 35.50 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? 18.834  -26.588 10.232  1.00 36.16 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? 18.065  -25.729 9.216   1.00 35.25 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? 16.912  -25.383 9.448   1.00 34.32 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? 19.586  -25.759 11.305  1.00 35.84 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? 20.119  -26.711 12.402  1.00 33.84 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? 18.686  -24.672 11.925  1.00 34.53 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? 20.913  -26.033 13.524  1.00 33.14 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? 18.663  -25.473 8.050   1.00 33.13 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? 18.074  -24.625 6.999   1.00 33.32 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? 16.901  -25.315 6.269   1.00 33.00 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? 16.059  -24.650 5.678   1.00 32.00 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? 19.202  -24.128 6.056   1.00 32.25 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? 20.234  -23.307 6.873   1.00 29.94 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? 18.660  -23.289 4.889   1.00 30.70 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? 21.465  -22.843 6.089   1.00 29.48 32  A 1 
ATOM 265  N N   . THR A 1 33  ? 16.775  -26.638 6.357   1.00 31.09 33  A 1 
ATOM 266  C CA  . THR A 1 33  ? 15.767  -27.413 5.610   1.00 31.85 33  A 1 
ATOM 267  C C   . THR A 1 33  ? 14.399  -27.556 6.289   1.00 32.29 33  A 1 
ATOM 268  O O   . THR A 1 33  ? 13.561  -28.298 5.781   1.00 31.18 33  A 1 
ATOM 269  C CB  . THR A 1 33  ? 16.319  -28.786 5.191   1.00 30.10 33  A 1 
ATOM 270  O OG1 . THR A 1 33  ? 17.167  -29.319 6.183   1.00 27.69 33  A 1 
ATOM 271  C CG2 . THR A 1 33  ? 17.143  -28.688 3.913   1.00 27.31 33  A 1 
ATOM 272  N N   . ARG A 1 34  ? 14.127  -26.876 7.420   1.00 31.92 34  A 1 
ATOM 273  C CA  . ARG A 1 34  ? 12.830  -26.988 8.121   1.00 33.19 34  A 1 
ATOM 274  C C   . ARG A 1 34  ? 12.066  -25.688 8.372   1.00 33.48 34  A 1 
ATOM 275  O O   . ARG A 1 34  ? 10.915  -25.784 8.784   1.00 32.43 34  A 1 
ATOM 276  C CB  . ARG A 1 34  ? 12.975  -27.808 9.405   1.00 31.20 34  A 1 
ATOM 277  C CG  . ARG A 1 34  ? 12.663  -29.280 9.138   1.00 28.26 34  A 1 
ATOM 278  C CD  . ARG A 1 34  ? 12.588  -30.045 10.458  1.00 26.94 34  A 1 
ATOM 279  N NE  . ARG A 1 34  ? 12.191  -31.448 10.240  1.00 25.51 34  A 1 
ATOM 280  C CZ  . ARG A 1 34  ? 11.927  -32.329 11.189  1.00 23.95 34  A 1 
ATOM 281  N NH1 . ARG A 1 34  ? 12.013  -32.023 12.452  1.00 22.99 34  A 1 
ATOM 282  N NH2 . ARG A 1 34  ? 11.567  -33.538 10.874  1.00 22.47 34  A 1 
ATOM 283  N N   . PHE A 1 35  ? 12.653  -24.529 8.109   1.00 35.46 35  A 1 
ATOM 284  C CA  . PHE A 1 35  ? 11.915  -23.269 8.198   1.00 36.90 35  A 1 
ATOM 285  C C   . PHE A 1 35  ? 11.640  -22.770 6.789   1.00 36.30 35  A 1 
ATOM 286  O O   . PHE A 1 35  ? 12.562  -22.401 6.061   1.00 35.05 35  A 1 
ATOM 287  C CB  . PHE A 1 35  ? 12.657  -22.274 9.087   1.00 35.12 35  A 1 
ATOM 288  C CG  . PHE A 1 35  ? 12.646  -22.707 10.539  1.00 33.59 35  A 1 
ATOM 289  C CD1 . PHE A 1 35  ? 11.493  -22.502 11.319  1.00 31.70 35  A 1 
ATOM 290  C CD2 . PHE A 1 35  ? 13.755  -23.364 11.097  1.00 32.54 35  A 1 
ATOM 291  C CE1 . PHE A 1 35  ? 11.452  -22.946 12.651  1.00 31.13 35  A 1 
ATOM 292  C CE2 . PHE A 1 35  ? 13.713  -23.811 12.434  1.00 30.78 35  A 1 
ATOM 293  C CZ  . PHE A 1 35  ? 12.562  -23.601 13.209  1.00 31.15 35  A 1 
ATOM 294  N N   . ASN A 1 36  ? 10.371  -22.808 6.405   1.00 37.58 36  A 1 
ATOM 295  C CA  . ASN A 1 36  ? 9.922   -22.188 5.167   1.00 39.39 36  A 1 
ATOM 296  C C   . ASN A 1 36  ? 10.184  -20.672 5.274   1.00 39.64 36  A 1 
ATOM 297  O O   . ASN A 1 36  ? 10.078  -20.110 6.363   1.00 38.21 36  A 1 
ATOM 298  C CB  . ASN A 1 36  ? 8.429   -22.547 4.963   1.00 36.97 36  A 1 
ATOM 299  C CG  . ASN A 1 36  ? 8.034   -22.753 3.518   1.00 33.08 36  A 1 
ATOM 300  O OD1 . ASN A 1 36  ? 8.853   -22.757 2.620   1.00 30.59 36  A 1 
ATOM 301  N ND2 . ASN A 1 36  ? 6.767   -22.960 3.254   1.00 29.65 36  A 1 
ATOM 302  N N   . ILE A 1 37  ? 10.527  -20.000 4.179   1.00 36.52 37  A 1 
ATOM 303  C CA  . ILE A 1 37  ? 10.782  -18.539 4.162   1.00 37.52 37  A 1 
ATOM 304  C C   . ILE A 1 37  ? 9.596   -17.765 4.779   1.00 37.91 37  A 1 
ATOM 305  O O   . ILE A 1 37  ? 9.778   -16.745 5.435   1.00 37.03 37  A 1 
ATOM 306  C CB  . ILE A 1 37  ? 11.102  -18.102 2.707   1.00 36.20 37  A 1 
ATOM 307  C CG1 . ILE A 1 37  ? 12.477  -18.676 2.282   1.00 33.32 37  A 1 
ATOM 308  C CG2 . ILE A 1 37  ? 11.084  -16.576 2.528   1.00 33.77 37  A 1 
ATOM 309  C CD1 . ILE A 1 37  ? 12.786  -18.552 0.786   1.00 32.78 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? 8.390   -18.316 4.667   1.00 40.27 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? 7.158   -17.823 5.298   1.00 42.03 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? 7.198   -17.865 6.835   1.00 42.28 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? 6.750   -16.919 7.480   1.00 41.25 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? 5.986   -18.675 4.798   1.00 40.69 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? 5.748   -18.493 3.294   1.00 35.99 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? 4.708   -19.472 2.733   1.00 33.73 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? 4.365   -19.293 1.554   1.00 31.70 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? 4.290   -20.412 3.430   1.00 32.49 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? 7.764   -18.908 7.453   1.00 40.55 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? 7.912   -18.995 8.916   1.00 41.71 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? 8.986   -18.026 9.432   1.00 42.36 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? 8.829   -17.469 10.517  1.00 41.48 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? 8.238   -20.429 9.362   1.00 40.39 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? 7.029   -21.381 9.300   1.00 35.63 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? 7.358   -22.795 9.832   1.00 32.94 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? 6.422   -23.480 10.300  1.00 31.35 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? 8.540   -23.206 9.750   1.00 32.32 39  A 1 
ATOM 328  N N   . GLN A 1 40  ? 10.046  -17.749 8.656   1.00 39.86 40  A 1 
ATOM 329  C CA  . GLN A 1 40  ? 11.025  -16.707 8.985   1.00 40.75 40  A 1 
ATOM 330  C C   . GLN A 1 40  ? 10.413  -15.303 8.916   1.00 41.28 40  A 1 
ATOM 331  O O   . GLN A 1 40  ? 10.655  -14.499 9.816   1.00 40.38 40  A 1 
ATOM 332  C CB  . GLN A 1 40  ? 12.255  -16.792 8.070   1.00 38.98 40  A 1 
ATOM 333  C CG  . GLN A 1 40  ? 13.202  -17.923 8.491   1.00 35.84 40  A 1 
ATOM 334  C CD  . GLN A 1 40  ? 14.531  -17.898 7.735   1.00 33.74 40  A 1 
ATOM 335  O OE1 . GLN A 1 40  ? 14.700  -17.292 6.692   1.00 32.55 40  A 1 
ATOM 336  N NE2 . GLN A 1 40  ? 15.549  -18.556 8.241   1.00 31.95 40  A 1 
ATOM 337  N N   . ASN A 1 41  ? 9.583   -15.018 7.911   1.00 43.03 41  A 1 
ATOM 338  C CA  . ASN A 1 41  ? 8.863   -13.745 7.817   1.00 44.07 41  A 1 
ATOM 339  C C   . ASN A 1 41  ? 7.828   -13.585 8.941   1.00 43.94 41  A 1 
ATOM 340  O O   . ASN A 1 41  ? 7.638   -12.477 9.424   1.00 43.22 41  A 1 
ATOM 341  C CB  . ASN A 1 41  ? 8.228   -13.610 6.425   1.00 42.25 41  A 1 
ATOM 342  C CG  . ASN A 1 41  ? 9.235   -13.282 5.334   1.00 38.78 41  A 1 
ATOM 343  O OD1 . ASN A 1 41  ? 10.390  -12.964 5.569   1.00 36.91 41  A 1 
ATOM 344  N ND2 . ASN A 1 41  ? 8.820   -13.323 4.091   1.00 35.26 41  A 1 
ATOM 345  N N   . TYR A 1 42  ? 7.226   -14.667 9.417   1.00 43.28 42  A 1 
ATOM 346  C CA  . TYR A 1 42  ? 6.299   -14.633 10.555  1.00 44.37 42  A 1 
ATOM 347  C C   . TYR A 1 42  ? 7.010   -14.425 11.906  1.00 45.46 42  A 1 
ATOM 348  O O   . TYR A 1 42  ? 6.466   -13.785 12.805  1.00 44.27 42  A 1 
ATOM 349  C CB  . TYR A 1 42  ? 5.474   -15.926 10.543  1.00 41.98 42  A 1 
ATOM 350  C CG  . TYR A 1 42  ? 4.173   -15.834 11.313  1.00 38.86 42  A 1 
ATOM 351  C CD1 . TYR A 1 42  ? 4.109   -16.230 12.664  1.00 36.01 42  A 1 
ATOM 352  C CD2 . TYR A 1 42  ? 3.019   -15.346 10.668  1.00 35.63 42  A 1 
ATOM 353  C CE1 . TYR A 1 42  ? 2.894   -16.136 13.367  1.00 32.82 42  A 1 
ATOM 354  C CE2 . TYR A 1 42  ? 1.803   -15.252 11.370  1.00 32.50 42  A 1 
ATOM 355  C CZ  . TYR A 1 42  ? 1.741   -15.650 12.720  1.00 33.71 42  A 1 
ATOM 356  O OH  . TYR A 1 42  ? 0.566   -15.561 13.402  1.00 31.98 42  A 1 
ATOM 357  N N   . LEU A 1 43  ? 8.238   -14.933 12.063  1.00 38.34 43  A 1 
ATOM 358  C CA  . LEU A 1 43  ? 9.041   -14.810 13.292  1.00 38.53 43  A 1 
ATOM 359  C C   . LEU A 1 43  ? 9.793   -13.473 13.415  1.00 40.24 43  A 1 
ATOM 360  O O   . LEU A 1 43  ? 10.103  -13.065 14.532  1.00 38.65 43  A 1 
ATOM 361  C CB  . LEU A 1 43  ? 10.006  -16.011 13.375  1.00 35.02 43  A 1 
ATOM 362  C CG  . LEU A 1 43  ? 9.377   -17.237 14.066  1.00 31.79 43  A 1 
ATOM 363  C CD1 . LEU A 1 43  ? 9.990   -18.540 13.557  1.00 28.70 43  A 1 
ATOM 364  C CD2 . LEU A 1 43  ? 9.600   -17.177 15.582  1.00 30.13 43  A 1 
ATOM 365  N N   . TYR A 1 44  ? 10.086  -12.789 12.297  1.00 42.17 44  A 1 
ATOM 366  C CA  . TYR A 1 44  ? 10.893  -11.556 12.256  1.00 44.15 44  A 1 
ATOM 367  C C   . TYR A 1 44  ? 10.288  -10.438 11.389  1.00 46.16 44  A 1 
ATOM 368  O O   . TYR A 1 44  ? 10.943  -9.417  11.178  1.00 44.29 44  A 1 
ATOM 369  C CB  . TYR A 1 44  ? 12.317  -11.900 11.799  1.00 41.12 44  A 1 
ATOM 370  C CG  . TYR A 1 44  ? 13.069  -12.823 12.738  1.00 38.43 44  A 1 
ATOM 371  C CD1 . TYR A 1 44  ? 13.620  -12.306 13.928  1.00 34.78 44  A 1 
ATOM 372  C CD2 . TYR A 1 44  ? 13.214  -14.188 12.438  1.00 34.05 44  A 1 
ATOM 373  C CE1 . TYR A 1 44  ? 14.309  -13.155 14.813  1.00 31.09 44  A 1 
ATOM 374  C CE2 . TYR A 1 44  ? 13.900  -15.043 13.321  1.00 30.56 44  A 1 
ATOM 375  C CZ  . TYR A 1 44  ? 14.450  -14.527 14.511  1.00 31.37 44  A 1 
ATOM 376  O OH  . TYR A 1 44  ? 15.112  -15.348 15.369  1.00 29.65 44  A 1 
ATOM 377  N N   . GLY A 1 45  ? 9.065   -10.614 10.878  1.00 54.42 45  A 1 
ATOM 378  C CA  . GLY A 1 45  ? 8.419   -9.691  9.952   1.00 56.31 45  A 1 
ATOM 379  C C   . GLY A 1 45  ? 8.134   -8.335  10.586  1.00 61.71 45  A 1 
ATOM 380  O O   . GLY A 1 45  ? 7.273   -8.209  11.455  1.00 58.03 45  A 1 
ATOM 381  N N   . VAL A 1 46  ? 8.839   -7.311  10.123  1.00 73.67 46  A 1 
ATOM 382  C CA  . VAL A 1 46  ? 8.434   -5.925  10.345  1.00 78.69 46  A 1 
ATOM 383  C C   . VAL A 1 46  ? 7.287   -5.650  9.377   1.00 83.54 46  A 1 
ATOM 384  O O   . VAL A 1 46  ? 7.495   -5.506  8.173   1.00 81.58 46  A 1 
ATOM 385  C CB  . VAL A 1 46  ? 9.605   -4.944  10.165  1.00 71.24 46  A 1 
ATOM 386  C CG1 . VAL A 1 46  ? 9.163   -3.506  10.455  1.00 61.27 46  A 1 
ATOM 387  C CG2 . VAL A 1 46  ? 10.753  -5.281  11.129  1.00 61.65 46  A 1 
ATOM 388  N N   . PHE A 1 47  ? 6.058   -5.613  9.895   1.00 87.48 47  A 1 
ATOM 389  C CA  . PHE A 1 47  ? 4.879   -5.289  9.102   1.00 90.18 47  A 1 
ATOM 390  C C   . PHE A 1 47  ? 4.651   -3.782  9.083   1.00 92.59 47  A 1 
ATOM 391  O O   . PHE A 1 47  ? 4.610   -3.136  10.135  1.00 92.16 47  A 1 
ATOM 392  C CB  . PHE A 1 47  ? 3.657   -6.053  9.624   1.00 86.88 47  A 1 
ATOM 393  C CG  . PHE A 1 47  ? 3.788   -7.558  9.522   1.00 83.76 47  A 1 
ATOM 394  C CD1 . PHE A 1 47  ? 3.677   -8.189  8.270   1.00 80.36 47  A 1 
ATOM 395  C CD2 . PHE A 1 47  ? 4.043   -8.330  10.671  1.00 79.28 47  A 1 
ATOM 396  C CE1 . PHE A 1 47  ? 3.821   -9.584  8.165   1.00 74.77 47  A 1 
ATOM 397  C CE2 . PHE A 1 47  ? 4.188   -9.725  10.565  1.00 75.16 47  A 1 
ATOM 398  C CZ  . PHE A 1 47  ? 4.077   -10.352 9.311   1.00 74.05 47  A 1 
ATOM 399  N N   . MET A 1 48  ? 4.450   -3.223  7.896   1.00 94.23 48  A 1 
ATOM 400  C CA  . MET A 1 48  ? 4.015   -1.837  7.734   1.00 95.46 48  A 1 
ATOM 401  C C   . MET A 1 48  ? 2.558   -1.670  8.177   1.00 96.00 48  A 1 
ATOM 402  O O   . MET A 1 48  ? 2.235   -0.703  8.868   1.00 95.52 48  A 1 
ATOM 403  C CB  . MET A 1 48  ? 4.177   -1.415  6.272   1.00 94.94 48  A 1 
ATOM 404  C CG  . MET A 1 48  ? 3.766   0.047   6.049   1.00 92.98 48  A 1 
ATOM 405  S SD  . MET A 1 48  ? 4.672   1.303   7.002   1.00 92.50 48  A 1 
ATOM 406  C CE  . MET A 1 48  ? 6.322   1.107   6.282   1.00 85.14 48  A 1 
ATOM 407  N N   . LEU A 1 49  ? 1.687   -2.610  7.817   1.00 95.80 49  A 1 
ATOM 408  C CA  . LEU A 1 49  ? 0.300   -2.672  8.271   1.00 96.18 49  A 1 
ATOM 409  C C   . LEU A 1 49  ? 0.016   -4.040  8.881   1.00 95.45 49  A 1 
ATOM 410  O O   . LEU A 1 49  ? 0.286   -5.064  8.262   1.00 94.78 49  A 1 
ATOM 411  C CB  . LEU A 1 49  ? -0.647  -2.378  7.091   1.00 97.01 49  A 1 
ATOM 412  C CG  . LEU A 1 49  ? -2.146  -2.549  7.402   1.00 97.05 49  A 1 
ATOM 413  C CD1 . LEU A 1 49  ? -2.661  -1.532  8.413   1.00 96.40 49  A 1 
ATOM 414  C CD2 . LEU A 1 49  ? -2.977  -2.401  6.130   1.00 96.60 49  A 1 
ATOM 415  N N   . ARG A 1 50  ? -0.626  -4.053  10.055  1.00 96.11 50  A 1 
ATOM 416  C CA  . ARG A 1 50  ? -1.206  -5.264  10.638  1.00 95.42 50  A 1 
ATOM 417  C C   . ARG A 1 50  ? -2.610  -4.977  11.145  1.00 95.80 50  A 1 
ATOM 418  O O   . ARG A 1 50  ? -2.798  -4.081  11.967  1.00 95.48 50  A 1 
ATOM 419  C CB  . ARG A 1 50  ? -0.274  -5.814  11.728  1.00 93.66 50  A 1 
ATOM 420  C CG  . ARG A 1 50  ? -0.645  -7.239  12.135  1.00 88.92 50  A 1 
ATOM 421  C CD  . ARG A 1 50  ? 0.421   -7.823  13.082  1.00 86.40 50  A 1 
ATOM 422  N NE  . ARG A 1 50  ? 0.248   -7.331  14.462  1.00 78.48 50  A 1 
ATOM 423  C CZ  . ARG A 1 50  ? 1.154   -7.178  15.402  1.00 73.64 50  A 1 
ATOM 424  N NH1 . ARG A 1 50  ? 2.427   -7.391  15.201  1.00 66.10 50  A 1 
ATOM 425  N NH2 . ARG A 1 50  ? 0.772   -6.820  16.587  1.00 62.91 50  A 1 
ATOM 426  N N   . ILE A 1 51  ? -3.586  -5.705  10.638  1.00 95.99 51  A 1 
ATOM 427  C CA  . ILE A 1 51  ? -4.989  -5.657  11.056  1.00 96.25 51  A 1 
ATOM 428  C C   . ILE A 1 51  ? -5.316  -6.980  11.745  1.00 95.48 51  A 1 
ATOM 429  O O   . ILE A 1 51  ? -5.097  -8.045  11.170  1.00 94.77 51  A 1 
ATOM 430  C CB  . ILE A 1 51  ? -5.942  -5.400  9.867   1.00 97.09 51  A 1 
ATOM 431  C CG1 . ILE A 1 51  ? -5.529  -4.143  9.067   1.00 97.07 51  A 1 
ATOM 432  C CG2 . ILE A 1 51  ? -7.388  -5.287  10.383  1.00 96.54 51  A 1 
ATOM 433  C CD1 . ILE A 1 51  ? -6.448  -3.810  7.887   1.00 96.89 51  A 1 
ATOM 434  N N   . GLU A 1 52  ? -5.856  -6.913  12.955  1.00 95.17 52  A 1 
ATOM 435  C CA  . GLU A 1 52  ? -6.211  -8.074  13.773  1.00 94.52 52  A 1 
ATOM 436  C C   . GLU A 1 52  ? -7.692  -8.022  14.137  1.00 95.85 52  A 1 
ATOM 437  O O   . GLU A 1 52  ? -8.132  -7.115  14.855  1.00 95.82 52  A 1 
ATOM 438  C CB  . GLU A 1 52  ? -5.360  -8.103  15.051  1.00 91.88 52  A 1 
ATOM 439  C CG  . GLU A 1 52  ? -3.863  -8.306  14.795  1.00 88.78 52  A 1 
ATOM 440  C CD  . GLU A 1 52  ? -3.013  -8.178  16.072  1.00 87.38 52  A 1 
ATOM 441  O OE1 . GLU A 1 52  ? -1.770  -8.158  15.936  1.00 80.23 52  A 1 
ATOM 442  O OE2 . GLU A 1 52  ? -3.566  -8.034  17.183  1.00 80.86 52  A 1 
ATOM 443  N N   . HIS A 1 53  ? -8.468  -8.983  13.645  1.00 94.48 53  A 1 
ATOM 444  C CA  . HIS A 1 53  ? -9.882  -9.183  13.992  1.00 96.04 53  A 1 
ATOM 445  C C   . HIS A 1 53  ? -10.757 -7.918  13.884  1.00 97.24 53  A 1 
ATOM 446  O O   . HIS A 1 53  ? -11.647 -7.671  14.707  1.00 96.73 53  A 1 
ATOM 447  C CB  . HIS A 1 53  ? -9.964  -9.866  15.365  1.00 95.39 53  A 1 
ATOM 448  C CG  . HIS A 1 53  ? -9.258  -11.199 15.382  1.00 94.82 53  A 1 
ATOM 449  N ND1 . HIS A 1 53  ? -9.688  -12.324 14.726  1.00 85.63 53  A 1 
ATOM 450  C CD2 . HIS A 1 53  ? -8.086  -11.507 16.010  1.00 87.24 53  A 1 
ATOM 451  C CE1 . HIS A 1 53  ? -8.796  -13.296 14.951  1.00 88.23 53  A 1 
ATOM 452  N NE2 . HIS A 1 53  ? -7.799  -12.847 15.740  1.00 88.86 53  A 1 
ATOM 453  N N   . LEU A 1 54  ? -10.510 -7.089  12.865  1.00 98.01 54  A 1 
ATOM 454  C CA  . LEU A 1 54  ? -11.221 -5.828  12.672  1.00 98.38 54  A 1 
ATOM 455  C C   . LEU A 1 54  ? -12.713 -6.073  12.438  1.00 98.53 54  A 1 
ATOM 456  O O   . LEU A 1 54  ? -13.112 -6.724  11.472  1.00 98.39 54  A 1 
ATOM 457  C CB  . LEU A 1 54  ? -10.595 -5.044  11.511  1.00 98.42 54  A 1 
ATOM 458  C CG  . LEU A 1 54  ? -11.321 -3.731  11.166  1.00 98.14 54  A 1 
ATOM 459  C CD1 . LEU A 1 54  ? -11.208 -2.698  12.284  1.00 97.09 54  A 1 
ATOM 460  C CD2 . LEU A 1 54  ? -10.727 -3.123  9.896   1.00 97.18 54  A 1 
ATOM 461  N N   . THR A 1 55  ? -13.544 -5.459  13.279  1.00 98.57 55  A 1 
ATOM 462  C CA  . THR A 1 55  ? -14.999 -5.468  13.111  1.00 98.65 55  A 1 
ATOM 463  C C   . THR A 1 55  ? -15.546 -4.052  13.163  1.00 98.65 55  A 1 
ATOM 464  O O   . THR A 1 55  ? -15.219 -3.271  14.063  1.00 98.43 55  A 1 
ATOM 465  C CB  . THR A 1 55  ? -15.673 -6.385  14.143  1.00 98.46 55  A 1 
ATOM 466  O OG1 . THR A 1 55  ? -15.210 -7.706  13.976  1.00 96.23 55  A 1 
ATOM 467  C CG2 . THR A 1 55  ? -17.192 -6.430  13.985  1.00 96.19 55  A 1 
ATOM 468  N N   . LYS A 1 56  ? -16.414 -3.720  12.197  1.00 98.66 56  A 1 
ATOM 469  C CA  . LYS A 1 56  ? -17.153 -2.457  12.150  1.00 98.68 56  A 1 
ATOM 470  C C   . LYS A 1 56  ? -18.604 -2.673  11.754  1.00 98.71 56  A 1 
ATOM 471  O O   . LYS A 1 56  ? -18.891 -3.193  10.681  1.00 98.49 56  A 1 
ATOM 472  C CB  . LYS A 1 56  ? -16.459 -1.473  11.192  1.00 98.56 56  A 1 
ATOM 473  C CG  . LYS A 1 56  ? -17.165 -0.104  11.119  1.00 98.17 56  A 1 
ATOM 474  C CD  . LYS A 1 56  ? -17.125 0.580   12.489  1.00 97.30 56  A 1 
ATOM 475  C CE  . LYS A 1 56  ? -18.002 1.811   12.597  1.00 95.74 56  A 1 
ATOM 476  N NZ  . LYS A 1 56  ? -18.073 2.170   14.042  1.00 93.09 56  A 1 
ATOM 477  N N   . THR A 1 57  ? -19.510 -2.178  12.588  1.00 98.54 57  A 1 
ATOM 478  C CA  . THR A 1 57  ? -20.962 -2.300  12.421  1.00 98.43 57  A 1 
ATOM 479  C C   . THR A 1 57  ? -21.605 -0.926  12.214  1.00 98.39 57  A 1 
ATOM 480  O O   . THR A 1 57  ? -21.225 0.064   12.843  1.00 97.97 57  A 1 
ATOM 481  C CB  . THR A 1 57  ? -21.571 -3.034  13.627  1.00 98.12 57  A 1 
ATOM 482  O OG1 . THR A 1 57  ? -20.824 -4.204  13.905  1.00 94.98 57  A 1 
ATOM 483  C CG2 . THR A 1 57  ? -23.009 -3.478  13.375  1.00 94.36 57  A 1 
ATOM 484  N N   . TYR A 1 58  ? -22.591 -0.860  11.326  1.00 98.21 58  A 1 
ATOM 485  C CA  . TYR A 1 58  ? -23.493 0.276   11.148  1.00 97.84 58  A 1 
ATOM 486  C C   . TYR A 1 58  ? -24.936 -0.199  11.343  1.00 97.63 58  A 1 
ATOM 487  O O   . TYR A 1 58  ? -25.468 -0.931  10.504  1.00 96.25 58  A 1 
ATOM 488  C CB  . TYR A 1 58  ? -23.326 0.884   9.754   1.00 97.49 58  A 1 
ATOM 489  C CG  . TYR A 1 58  ? -21.978 1.528   9.494   1.00 97.88 58  A 1 
ATOM 490  C CD1 . TYR A 1 58  ? -21.717 2.820   9.986   1.00 96.62 58  A 1 
ATOM 491  C CD2 . TYR A 1 58  ? -21.015 0.856   8.720   1.00 97.01 58  A 1 
ATOM 492  C CE1 . TYR A 1 58  ? -20.509 3.462   9.666   1.00 96.38 58  A 1 
ATOM 493  C CE2 . TYR A 1 58  ? -19.803 1.495   8.399   1.00 96.58 58  A 1 
ATOM 494  C CZ  . TYR A 1 58  ? -19.559 2.808   8.854   1.00 97.26 58  A 1 
ATOM 495  O OH  . TYR A 1 58  ? -18.425 3.453   8.493   1.00 96.24 58  A 1 
ATOM 496  N N   . GLY A 1 59  ? -25.563 0.220   12.454  1.00 96.98 59  A 1 
ATOM 497  C CA  . GLY A 1 59  ? -26.859 -0.342  12.859  1.00 96.33 59  A 1 
ATOM 498  C C   . GLY A 1 59  ? -26.748 -1.860  13.011  1.00 96.85 59  A 1 
ATOM 499  O O   . GLY A 1 59  ? -25.860 -2.334  13.711  1.00 94.97 59  A 1 
ATOM 500  N N   . ASP A 1 60  ? -27.572 -2.605  12.292  1.00 96.68 60  A 1 
ATOM 501  C CA  . ASP A 1 60  ? -27.575 -4.079  12.328  1.00 96.43 60  A 1 
ATOM 502  C C   . ASP A 1 60  ? -26.610 -4.727  11.311  1.00 96.53 60  A 1 
ATOM 503  O O   . ASP A 1 60  ? -26.439 -5.945  11.292  1.00 94.02 60  A 1 
ATOM 504  C CB  . ASP A 1 60  ? -29.013 -4.573  12.111  1.00 95.34 60  A 1 
ATOM 505  C CG  . ASP A 1 60  ? -29.989 -3.992  13.140  1.00 91.59 60  A 1 
ATOM 506  O OD1 . ASP A 1 60  ? -29.623 -3.943  14.336  1.00 85.43 60  A 1 
ATOM 507  O OD2 . ASP A 1 60  ? -31.074 -3.550  12.706  1.00 86.53 60  A 1 
ATOM 508  N N   . LYS A 1 61  ? -25.957 -3.935  10.446  1.00 96.87 61  A 1 
ATOM 509  C CA  . LYS A 1 61  ? -25.083 -4.450  9.385   1.00 97.03 61  A 1 
ATOM 510  C C   . LYS A 1 61  ? -23.610 -4.370  9.793   1.00 97.71 61  A 1 
ATOM 511  O O   . LYS A 1 61  ? -23.055 -3.276  9.914   1.00 97.06 61  A 1 
ATOM 512  C CB  . LYS A 1 61  ? -25.365 -3.714  8.063   1.00 95.47 61  A 1 
ATOM 513  C CG  . LYS A 1 61  ? -24.569 -4.340  6.906   1.00 89.84 61  A 1 
ATOM 514  C CD  . LYS A 1 61  ? -24.836 -3.632  5.569   1.00 84.33 61  A 1 
ATOM 515  C CE  . LYS A 1 61  ? -23.974 -4.293  4.485   1.00 75.46 61  A 1 
ATOM 516  N NZ  . LYS A 1 61  ? -24.117 -3.641  3.154   1.00 66.68 61  A 1 
ATOM 517  N N   . LYS A 1 62  ? -22.938 -5.524  9.876   1.00 97.67 62  A 1 
ATOM 518  C CA  . LYS A 1 62  ? -21.470 -5.587  9.909   1.00 97.68 62  A 1 
ATOM 519  C C   . LYS A 1 62  ? -20.916 -5.224  8.529   1.00 97.74 62  A 1 
ATOM 520  O O   . LYS A 1 62  ? -21.060 -5.977  7.575   1.00 96.71 62  A 1 
ATOM 521  C CB  . LYS A 1 62  ? -21.002 -6.980  10.352  1.00 96.99 62  A 1 
ATOM 522  C CG  . LYS A 1 62  ? -21.308 -7.260  11.835  1.00 94.98 62  A 1 
ATOM 523  C CD  . LYS A 1 62  ? -20.693 -8.622  12.163  1.00 93.96 62  A 1 
ATOM 524  C CE  . LYS A 1 62  ? -20.728 -9.023  13.624  1.00 89.63 62  A 1 
ATOM 525  N NZ  . LYS A 1 62  ? -19.887 -10.241 13.784  1.00 84.15 62  A 1 
ATOM 526  N N   . ALA A 1 63  ? -20.316 -4.047  8.428   1.00 98.44 63  A 1 
ATOM 527  C CA  . ALA A 1 63  ? -19.641 -3.599  7.211   1.00 98.32 63  A 1 
ATOM 528  C C   . ALA A 1 63  ? -18.247 -4.228  7.062   1.00 98.37 63  A 1 
ATOM 529  O O   . ALA A 1 63  ? -17.792 -4.421  5.939   1.00 97.87 63  A 1 
ATOM 530  C CB  . ALA A 1 63  ? -19.561 -2.072  7.241   1.00 98.07 63  A 1 
ATOM 531  N N   . VAL A 1 64  ? -17.607 -4.549  8.184   1.00 98.59 64  A 1 
ATOM 532  C CA  . VAL A 1 64  ? -16.391 -5.364  8.279   1.00 98.71 64  A 1 
ATOM 533  C C   . VAL A 1 64  ? -16.587 -6.339  9.438   1.00 98.74 64  A 1 
ATOM 534  O O   . VAL A 1 64  ? -17.025 -5.922  10.511  1.00 98.60 64  A 1 
ATOM 535  C CB  . VAL A 1 64  ? -15.132 -4.497  8.492   1.00 98.60 64  A 1 
ATOM 536  C CG1 . VAL A 1 64  ? -13.859 -5.343  8.409   1.00 97.80 64  A 1 
ATOM 537  C CG2 . VAL A 1 64  ? -15.017 -3.379  7.443   1.00 97.55 64  A 1 
ATOM 538  N N   . ASP A 1 65  ? -16.325 -7.623  9.213   1.00 98.47 65  A 1 
ATOM 539  C CA  . ASP A 1 65  ? -16.593 -8.717  10.153  1.00 98.37 65  A 1 
ATOM 540  C C   . ASP A 1 65  ? -15.368 -9.623  10.284  1.00 98.24 65  A 1 
ATOM 541  O O   . ASP A 1 65  ? -15.105 -10.432 9.396   1.00 97.21 65  A 1 
ATOM 542  C CB  . ASP A 1 65  ? -17.833 -9.504  9.683   1.00 97.96 65  A 1 
ATOM 543  C CG  . ASP A 1 65  ? -18.358 -10.546 10.688  1.00 97.41 65  A 1 
ATOM 544  O OD1 . ASP A 1 65  ? -18.088 -10.445 11.905  1.00 94.98 65  A 1 
ATOM 545  O OD2 . ASP A 1 65  ? -19.207 -11.378 10.294  1.00 94.61 65  A 1 
ATOM 546  N N   . ASP A 1 66  ? -14.638 -9.460  11.389  1.00 97.97 66  A 1 
ATOM 547  C CA  . ASP A 1 66  ? -13.483 -10.275 11.780  1.00 97.86 66  A 1 
ATOM 548  C C   . ASP A 1 66  ? -12.365 -10.324 10.715  1.00 97.73 66  A 1 
ATOM 549  O O   . ASP A 1 66  ? -11.863 -11.377 10.340  1.00 96.51 66  A 1 
ATOM 550  C CB  . ASP A 1 66  ? -13.979 -11.655 12.251  1.00 97.37 66  A 1 
ATOM 551  C CG  . ASP A 1 66  ? -12.923 -12.433 13.031  1.00 96.83 66  A 1 
ATOM 552  O OD1 . ASP A 1 66  ? -12.127 -11.779 13.742  1.00 93.81 66  A 1 
ATOM 553  O OD2 . ASP A 1 66  ? -12.979 -13.680 13.006  1.00 93.22 66  A 1 
ATOM 554  N N   . LEU A 1 67  ? -11.992 -9.156  10.182  1.00 98.14 67  A 1 
ATOM 555  C CA  . LEU A 1 67  ? -10.979 -9.042  9.134   1.00 98.16 67  A 1 
ATOM 556  C C   . LEU A 1 67  ? -9.574  -8.972  9.741   1.00 98.16 67  A 1 
ATOM 557  O O   . LEU A 1 67  ? -9.289  -8.089  10.550  1.00 97.80 67  A 1 
ATOM 558  C CB  . LEU A 1 67  ? -11.336 -7.850  8.231   1.00 97.94 67  A 1 
ATOM 559  C CG  . LEU A 1 67  ? -10.428 -7.690  6.999   1.00 97.38 67  A 1 
ATOM 560  C CD1 . LEU A 1 67  ? -11.215 -7.005  5.882   1.00 94.30 67  A 1 
ATOM 561  C CD2 . LEU A 1 67  ? -9.195  -6.823  7.268   1.00 94.50 67  A 1 
ATOM 562  N N   . SER A 1 68  ? -8.690  -9.864  9.290   1.00 96.51 68  A 1 
ATOM 563  C CA  . SER A 1 68  ? -7.264  -9.866  9.643   1.00 95.69 68  A 1 
ATOM 564  C C   . SER A 1 68  ? -6.404  -9.959  8.387   1.00 95.04 68  A 1 
ATOM 565  O O   . SER A 1 68  ? -6.662  -10.795 7.525   1.00 93.98 68  A 1 
ATOM 566  C CB  . SER A 1 68  ? -6.930  -11.017 10.600  1.00 95.06 68  A 1 
ATOM 567  O OG  . SER A 1 68  ? -7.719  -10.927 11.773  1.00 93.48 68  A 1 
ATOM 568  N N   . LEU A 1 69  ? -5.401  -9.086  8.262   1.00 94.56 69  A 1 
ATOM 569  C CA  . LEU A 1 69  ? -4.395  -9.110  7.197   1.00 94.24 69  A 1 
ATOM 570  C C   . LEU A 1 69  ? -3.130  -8.370  7.642   1.00 94.96 69  A 1 
ATOM 571  O O   . LEU A 1 69  ? -3.178  -7.534  8.545   1.00 94.43 69  A 1 
ATOM 572  C CB  . LEU A 1 69  ? -4.974  -8.551  5.876   1.00 91.97 69  A 1 
ATOM 573  C CG  . LEU A 1 69  ? -5.347  -7.047  5.840   1.00 92.29 69  A 1 
ATOM 574  C CD1 . LEU A 1 69  ? -4.158  -6.113  5.599   1.00 88.81 69  A 1 
ATOM 575  C CD2 . LEU A 1 69  ? -6.323  -6.789  4.685   1.00 89.38 69  A 1 
ATOM 576  N N   . ASP A 1 70  ? -2.017  -8.621  6.948   1.00 94.72 70  A 1 
ATOM 577  C CA  . ASP A 1 70  ? -0.737  -7.943  7.157   1.00 93.74 70  A 1 
ATOM 578  C C   . ASP A 1 70  ? -0.074  -7.541  5.832   1.00 94.79 70  A 1 
ATOM 579  O O   . ASP A 1 70  ? -0.245  -8.195  4.809   1.00 94.00 70  A 1 
ATOM 580  C CB  . ASP A 1 70  ? 0.176   -8.843  7.998   1.00 90.25 70  A 1 
ATOM 581  C CG  . ASP A 1 70  ? 0.411   -10.206 7.342   1.00 84.76 70  A 1 
ATOM 582  O OD1 . ASP A 1 70  ? -0.347  -11.142 7.686   1.00 77.61 70  A 1 
ATOM 583  O OD2 . ASP A 1 70  ? 1.329   -10.304 6.500   1.00 79.26 70  A 1 
ATOM 584  N N   . ILE A 1 71  ? 0.682   -6.445  5.842   1.00 94.62 71  A 1 
ATOM 585  C CA  . ILE A 1 71  ? 1.475   -5.979  4.698   1.00 95.18 71  A 1 
ATOM 586  C C   . ILE A 1 71  ? 2.884   -5.706  5.208   1.00 94.72 71  A 1 
ATOM 587  O O   . ILE A 1 71  ? 3.048   -4.899  6.128   1.00 94.26 71  A 1 
ATOM 588  C CB  . ILE A 1 71  ? 0.857   -4.724  4.039   1.00 95.98 71  A 1 
ATOM 589  C CG1 . ILE A 1 71  ? -0.633  -4.937  3.697   1.00 95.64 71  A 1 
ATOM 590  C CG2 . ILE A 1 71  ? 1.658   -4.349  2.778   1.00 95.43 71  A 1 
ATOM 591  C CD1 . ILE A 1 71  ? -1.319  -3.718  3.080   1.00 95.11 71  A 1 
ATOM 592  N N   . ALA A 1 72  ? 3.878   -6.376  4.634   1.00 93.28 72  A 1 
ATOM 593  C CA  . ALA A 1 72  ? 5.276   -6.162  4.980   1.00 92.56 72  A 1 
ATOM 594  C C   . ALA A 1 72  ? 5.841   -4.904  4.297   1.00 93.19 72  A 1 
ATOM 595  O O   . ALA A 1 72  ? 5.272   -4.364  3.344   1.00 92.93 72  A 1 
ATOM 596  C CB  . ALA A 1 72  ? 6.073   -7.429  4.645   1.00 90.64 72  A 1 
ATOM 597  N N   . ASP A 1 73  ? 6.984   -4.434  4.789   1.00 92.18 73  A 1 
ATOM 598  C CA  . ASP A 1 73  ? 7.764   -3.404  4.107   1.00 91.65 73  A 1 
ATOM 599  C C   . ASP A 1 73  ? 8.155   -3.889  2.697   1.00 91.69 73  A 1 
ATOM 600  O O   . ASP A 1 73  ? 8.537   -5.041  2.503   1.00 90.48 73  A 1 
ATOM 601  C CB  . ASP A 1 73  ? 9.010   -3.045  4.937   1.00 89.53 73  A 1 
ATOM 602  C CG  . ASP A 1 73  ? 8.710   -2.363  6.284   1.00 85.80 73  A 1 
ATOM 603  O OD1 . ASP A 1 73  ? 7.546   -1.963  6.529   1.00 80.40 73  A 1 
ATOM 604  O OD2 . ASP A 1 73  ? 9.658   -2.215  7.086   1.00 81.24 73  A 1 
ATOM 605  N N   . GLY A 1 74  ? 8.052   -3.012  1.704   1.00 91.71 74  A 1 
ATOM 606  C CA  . GLY A 1 74  ? 8.326   -3.336  0.300   1.00 91.72 74  A 1 
ATOM 607  C C   . GLY A 1 74  ? 7.140   -3.919  -0.482  1.00 92.60 74  A 1 
ATOM 608  O O   . GLY A 1 74  ? 7.257   -4.097  -1.694  1.00 91.63 74  A 1 
ATOM 609  N N   . GLU A 1 75  ? 5.988   -4.179  0.152   1.00 94.35 75  A 1 
ATOM 610  C CA  . GLU A 1 75  ? 4.844   -4.811  -0.509  1.00 95.24 75  A 1 
ATOM 611  C C   . GLU A 1 75  ? 3.780   -3.813  -0.999  1.00 96.80 75  A 1 
ATOM 612  O O   . GLU A 1 75  ? 3.412   -2.843  -0.325  1.00 96.95 75  A 1 
ATOM 613  C CB  . GLU A 1 75  ? 4.194   -5.867  0.404   1.00 93.76 75  A 1 
ATOM 614  C CG  . GLU A 1 75  ? 5.115   -7.066  0.697   1.00 90.43 75  A 1 
ATOM 615  C CD  . GLU A 1 75  ? 4.425   -8.136  1.568   1.00 90.68 75  A 1 
ATOM 616  O OE1 . GLU A 1 75  ? 4.819   -9.319  1.530   1.00 84.79 75  A 1 
ATOM 617  O OE2 . GLU A 1 75  ? 3.454   -7.829  2.308   1.00 86.18 75  A 1 
ATOM 618  N N   . ILE A 1 76  ? 3.213   -4.113  -2.167  1.00 97.39 76  A 1 
ATOM 619  C CA  . ILE A 1 76  ? 1.964   -3.524  -2.659  1.00 97.92 76  A 1 
ATOM 620  C C   . ILE A 1 76  ? 0.834   -4.533  -2.450  1.00 97.87 76  A 1 
ATOM 621  O O   . ILE A 1 76  ? 0.823   -5.603  -3.065  1.00 97.38 76  A 1 
ATOM 622  C CB  . ILE A 1 76  ? 2.050   -3.097  -4.142  1.00 97.95 76  A 1 
ATOM 623  C CG1 . ILE A 1 76  ? 3.259   -2.169  -4.372  1.00 97.08 76  A 1 
ATOM 624  C CG2 . ILE A 1 76  ? 0.721   -2.429  -4.561  1.00 96.94 76  A 1 
ATOM 625  C CD1 . ILE A 1 76  ? 3.336   -1.532  -5.763  1.00 95.50 76  A 1 
ATOM 626  N N   . CYS A 1 77  ? -0.161  -4.171  -1.643  1.00 98.11 77  A 1 
ATOM 627  C CA  . CYS A 1 77  ? -1.370  -4.961  -1.434  1.00 98.30 77  A 1 
ATOM 628  C C   . CYS A 1 77  ? -2.584  -4.313  -2.110  1.00 98.51 77  A 1 
ATOM 629  O O   . CYS A 1 77  ? -2.976  -3.186  -1.783  1.00 98.36 77  A 1 
ATOM 630  C CB  . CYS A 1 77  ? -1.587  -5.165  0.062   1.00 97.98 77  A 1 
ATOM 631  S SG  . CYS A 1 77  ? -3.109  -6.117  0.321   1.00 96.69 77  A 1 
ATOM 632  N N   . GLY A 1 78  ? -3.222  -5.060  -3.015  1.00 98.28 78  A 1 
ATOM 633  C CA  . GLY A 1 78  ? -4.502  -4.708  -3.614  1.00 98.29 78  A 1 
ATOM 634  C C   . GLY A 1 78  ? -5.678  -5.237  -2.792  1.00 98.26 78  A 1 
ATOM 635  O O   . GLY A 1 78  ? -5.802  -6.439  -2.577  1.00 97.71 78  A 1 
ATOM 636  N N   . PHE A 1 79  ? -6.576  -4.344  -2.372  1.00 98.29 79  A 1 
ATOM 637  C CA  . PHE A 1 79  ? -7.793  -4.675  -1.634  1.00 98.25 79  A 1 
ATOM 638  C C   . PHE A 1 79  ? -9.003  -4.664  -2.567  1.00 98.08 79  A 1 
ATOM 639  O O   . PHE A 1 79  ? -9.481  -3.611  -2.994  1.00 97.29 79  A 1 
ATOM 640  C CB  . PHE A 1 79  ? -7.949  -3.723  -0.450  1.00 98.13 79  A 1 
ATOM 641  C CG  . PHE A 1 79  ? -8.963  -4.168  0.587   1.00 98.32 79  A 1 
ATOM 642  C CD1 . PHE A 1 79  ? -9.864  -3.240  1.141   1.00 97.22 79  A 1 
ATOM 643  C CD2 . PHE A 1 79  ? -8.966  -5.497  1.046   1.00 97.35 79  A 1 
ATOM 644  C CE1 . PHE A 1 79  ? -10.747 -3.639  2.161   1.00 97.06 79  A 1 
ATOM 645  C CE2 . PHE A 1 79  ? -9.857  -5.897  2.055   1.00 96.90 79  A 1 
ATOM 646  C CZ  . PHE A 1 79  ? -10.742 -4.968  2.617   1.00 97.89 79  A 1 
ATOM 647  N N   . ILE A 1 80  ? -9.477  -5.847  -2.904  1.00 97.67 80  A 1 
ATOM 648  C CA  . ILE A 1 80  ? -10.392 -6.095  -4.018  1.00 97.33 80  A 1 
ATOM 649  C C   . ILE A 1 80  ? -11.760 -6.503  -3.481  1.00 97.33 80  A 1 
ATOM 650  O O   . ILE A 1 80  ? -11.877 -7.278  -2.536  1.00 96.41 80  A 1 
ATOM 651  C CB  . ILE A 1 80  ? -9.799  -7.163  -4.956  1.00 96.30 80  A 1 
ATOM 652  C CG1 . ILE A 1 80  ? -8.402  -6.736  -5.467  1.00 93.16 80  A 1 
ATOM 653  C CG2 . ILE A 1 80  ? -10.749 -7.423  -6.134  1.00 93.28 80  A 1 
ATOM 654  C CD1 . ILE A 1 80  ? -7.684  -7.845  -6.230  1.00 86.87 80  A 1 
ATOM 655  N N   . GLY A 1 81  ? -12.817 -6.012  -4.111  1.00 96.51 81  A 1 
ATOM 656  C CA  . GLY A 1 81  ? -14.177 -6.428  -3.781  1.00 95.88 81  A 1 
ATOM 657  C C   . GLY A 1 81  ? -15.228 -5.574  -4.480  1.00 96.04 81  A 1 
ATOM 658  O O   . GLY A 1 81  ? -14.923 -4.454  -4.909  1.00 95.59 81  A 1 
ATOM 659  N N   . PRO A 1 82  ? -16.477 -6.050  -4.563  1.00 94.46 82  A 1 
ATOM 660  C CA  . PRO A 1 82  ? -17.564 -5.276  -5.150  1.00 94.28 82  A 1 
ATOM 661  C C   . PRO A 1 82  ? -17.889 -4.026  -4.316  1.00 95.15 82  A 1 
ATOM 662  O O   . PRO A 1 82  ? -17.435 -3.839  -3.178  1.00 94.49 82  A 1 
ATOM 663  C CB  . PRO A 1 82  ? -18.745 -6.253  -5.262  1.00 93.06 82  A 1 
ATOM 664  C CG  . PRO A 1 82  ? -18.490 -7.251  -4.134  1.00 92.09 82  A 1 
ATOM 665  C CD  . PRO A 1 82  ? -16.971 -7.340  -4.090  1.00 94.13 82  A 1 
ATOM 666  N N   . ASN A 1 83  ? -18.688 -3.135  -4.886  1.00 94.93 83  A 1 
ATOM 667  C CA  . ASN A 1 83  ? -19.176 -1.962  -4.158  1.00 95.10 83  A 1 
ATOM 668  C C   . ASN A 1 83  ? -20.001 -2.389  -2.935  1.00 95.46 83  A 1 
ATOM 669  O O   . ASN A 1 83  ? -20.845 -3.285  -3.000  1.00 93.94 83  A 1 
ATOM 670  C CB  . ASN A 1 83  ? -19.952 -1.041  -5.117  1.00 94.13 83  A 1 
ATOM 671  C CG  . ASN A 1 83  ? -19.016 -0.322  -6.077  1.00 91.92 83  A 1 
ATOM 672  O OD1 . ASN A 1 83  ? -17.819 -0.264  -5.869  1.00 86.25 83  A 1 
ATOM 673  N ND2 . ASN A 1 83  ? -19.520 0.250   -7.143  1.00 84.34 83  A 1 
ATOM 674  N N   . GLY A 1 84  ? -19.743 -1.759  -1.788  1.00 96.04 84  A 1 
ATOM 675  C CA  . GLY A 1 84  ? -20.390 -2.113  -0.519  1.00 96.05 84  A 1 
ATOM 676  C C   . GLY A 1 84  ? -19.828 -3.363  0.177   1.00 96.70 84  A 1 
ATOM 677  O O   . GLY A 1 84  ? -20.383 -3.756  1.207   1.00 95.88 84  A 1 
ATOM 678  N N   . ALA A 1 85  ? -18.727 -3.961  -0.315  1.00 96.39 85  A 1 
ATOM 679  C CA  . ALA A 1 85  ? -18.072 -5.108  0.322   1.00 96.67 85  A 1 
ATOM 680  C C   . ALA A 1 85  ? -17.370 -4.780  1.652   1.00 97.43 85  A 1 
ATOM 681  O O   . ALA A 1 85  ? -17.085 -5.696  2.416   1.00 97.15 85  A 1 
ATOM 682  C CB  . ALA A 1 85  ? -17.076 -5.715  -0.666  1.00 96.17 85  A 1 
ATOM 683  N N   . GLY A 1 86  ? -17.081 -3.508  1.938   1.00 97.50 86  A 1 
ATOM 684  C CA  . GLY A 1 86  ? -16.384 -3.049  3.150   1.00 97.94 86  A 1 
ATOM 685  C C   . GLY A 1 86  ? -15.029 -2.368  2.902   1.00 98.34 86  A 1 
ATOM 686  O O   . GLY A 1 86  ? -14.382 -1.966  3.869   1.00 98.24 86  A 1 
ATOM 687  N N   . LYS A 1 87  ? -14.614 -2.175  1.636   1.00 98.17 87  A 1 
ATOM 688  C CA  . LYS A 1 87  ? -13.309 -1.594  1.247   1.00 98.29 87  A 1 
ATOM 689  C C   . LYS A 1 87  ? -13.046 -0.227  1.906   1.00 98.40 87  A 1 
ATOM 690  O O   . LYS A 1 87  ? -12.179 -0.115  2.774   1.00 98.35 87  A 1 
ATOM 691  C CB  . LYS A 1 87  ? -13.177 -1.467  -0.283  1.00 98.17 87  A 1 
ATOM 692  C CG  . LYS A 1 87  ? -13.388 -2.776  -1.071  1.00 97.75 87  A 1 
ATOM 693  C CD  . LYS A 1 87  ? -12.887 -2.665  -2.518  1.00 96.79 87  A 1 
ATOM 694  C CE  . LYS A 1 87  ? -13.497 -1.534  -3.364  1.00 94.66 87  A 1 
ATOM 695  N NZ  . LYS A 1 87  ? -14.673 -1.946  -4.153  1.00 92.87 87  A 1 
ATOM 696  N N   . THR A 1 88  ? -13.867 0.765   1.600   1.00 98.32 88  A 1 
ATOM 697  C CA  . THR A 1 88  ? -13.748 2.124   2.151   1.00 98.26 88  A 1 
ATOM 698  C C   . THR A 1 88  ? -13.862 2.157   3.677   1.00 98.42 88  A 1 
ATOM 699  O O   . THR A 1 88  ? -13.190 2.945   4.342   1.00 98.27 88  A 1 
ATOM 700  C CB  . THR A 1 88  ? -14.831 3.020   1.537   1.00 97.89 88  A 1 
ATOM 701  O OG1 . THR A 1 88  ? -14.740 2.975   0.141   1.00 96.64 88  A 1 
ATOM 702  C CG2 . THR A 1 88  ? -14.765 4.477   1.983   1.00 96.84 88  A 1 
ATOM 703  N N   . THR A 1 89  ? -14.693 1.287   4.280   1.00 98.46 89  A 1 
ATOM 704  C CA  . THR A 1 89  ? -14.809 1.185   5.748   1.00 98.59 89  A 1 
ATOM 705  C C   . THR A 1 89  ? -13.505 0.692   6.374   1.00 98.72 89  A 1 
ATOM 706  O O   . THR A 1 89  ? -13.046 1.281   7.355   1.00 98.65 89  A 1 
ATOM 707  C CB  . THR A 1 89  ? -15.969 0.257   6.144   1.00 98.50 89  A 1 
ATOM 708  O OG1 . THR A 1 89  ? -17.180 0.765   5.623   1.00 97.73 89  A 1 
ATOM 709  C CG2 . THR A 1 89  ? -16.160 0.161   7.657   1.00 97.88 89  A 1 
ATOM 710  N N   . THR A 1 90  ? -12.886 -0.342  5.793   1.00 98.65 90  A 1 
ATOM 711  C CA  . THR A 1 90  ? -11.584 -0.869  6.224   1.00 98.72 90  A 1 
ATOM 712  C C   . THR A 1 90  ? -10.497 0.193   6.069   1.00 98.77 90  A 1 
ATOM 713  O O   . THR A 1 90  ? -9.827  0.520   7.047   1.00 98.70 90  A 1 
ATOM 714  C CB  . THR A 1 90  ? -11.220 -2.137  5.436   1.00 98.64 90  A 1 
ATOM 715  O OG1 . THR A 1 90  ? -12.233 -3.097  5.610   1.00 97.79 90  A 1 
ATOM 716  C CG2 . THR A 1 90  ? -9.910  -2.766  5.904   1.00 97.97 90  A 1 
ATOM 717  N N   . ILE A 1 91  ? -10.378 0.812   4.898   1.00 98.80 91  A 1 
ATOM 718  C CA  . ILE A 1 91  ? -9.384  1.858   4.601   1.00 98.78 91  A 1 
ATOM 719  C C   . ILE A 1 91  ? -9.504  3.042   5.568   1.00 98.78 91  A 1 
ATOM 720  O O   . ILE A 1 91  ? -8.518  3.457   6.176   1.00 98.64 91  A 1 
ATOM 721  C CB  . ILE A 1 91  ? -9.531  2.280   3.120   1.00 98.53 91  A 1 
ATOM 722  C CG1 . ILE A 1 91  ? -8.904  1.168   2.252   1.00 97.48 91  A 1 
ATOM 723  C CG2 . ILE A 1 91  ? -8.882  3.645   2.837   1.00 97.79 91  A 1 
ATOM 724  C CD1 . ILE A 1 91  ? -9.012  1.422   0.755   1.00 93.77 91  A 1 
ATOM 725  N N   . LYS A 1 92  ? -10.722 3.557   5.793   1.00 98.66 92  A 1 
ATOM 726  C CA  . LYS A 1 92  ? -10.946 4.656   6.746   1.00 98.65 92  A 1 
ATOM 727  C C   . LYS A 1 92  ? -10.610 4.268   8.187   1.00 98.67 92  A 1 
ATOM 728  O O   . LYS A 1 92  ? -10.185 5.132   8.958   1.00 98.54 92  A 1 
ATOM 729  C CB  . LYS A 1 92  ? -12.393 5.157   6.639   1.00 98.53 92  A 1 
ATOM 730  C CG  . LYS A 1 92  ? -12.605 5.992   5.366   1.00 98.04 92  A 1 
ATOM 731  C CD  . LYS A 1 92  ? -14.053 6.474   5.246   1.00 96.70 92  A 1 
ATOM 732  C CE  . LYS A 1 92  ? -14.177 7.329   3.977   1.00 94.27 92  A 1 
ATOM 733  N NZ  . LYS A 1 92  ? -15.564 7.789   3.725   1.00 88.80 92  A 1 
ATOM 734  N N   . SER A 1 93  ? -10.787 2.998   8.553   1.00 98.64 93  A 1 
ATOM 735  C CA  . SER A 1 93  ? -10.390 2.478   9.868   1.00 98.69 93  A 1 
ATOM 736  C C   . SER A 1 93  ? -8.866  2.402   9.997   1.00 98.71 93  A 1 
ATOM 737  O O   . SER A 1 93  ? -8.327  2.889   10.992  1.00 98.56 93  A 1 
ATOM 738  C CB  . SER A 1 93  ? -11.030 1.111   10.141  1.00 98.65 93  A 1 
ATOM 739  O OG  . SER A 1 93  ? -12.444 1.214   10.072  1.00 97.64 93  A 1 
ATOM 740  N N   . VAL A 1 94  ? -8.163  1.910   8.965   1.00 98.68 94  A 1 
ATOM 741  C CA  . VAL A 1 94  ? -6.686  1.900   8.882   1.00 98.67 94  A 1 
ATOM 742  C C   . VAL A 1 94  ? -6.115  3.310   9.031   1.00 98.60 94  A 1 
ATOM 743  O O   . VAL A 1 94  ? -5.162  3.526   9.774   1.00 98.29 94  A 1 
ATOM 744  C CB  . VAL A 1 94  ? -6.225  1.261   7.553   1.00 98.57 94  A 1 
ATOM 745  C CG1 . VAL A 1 94  ? -4.724  1.434   7.287   1.00 97.85 94  A 1 
ATOM 746  C CG2 . VAL A 1 94  ? -6.519  -0.243  7.548   1.00 97.77 94  A 1 
ATOM 747  N N   . CYS A 1 95  ? -6.746  4.306   8.406   1.00 98.52 95  A 1 
ATOM 748  C CA  . CYS A 1 95  ? -6.321  5.707   8.491   1.00 98.31 95  A 1 
ATOM 749  C C   . CYS A 1 95  ? -6.703  6.409   9.810   1.00 97.99 95  A 1 
ATOM 750  O O   . CYS A 1 95  ? -6.401  7.594   9.998   1.00 96.68 95  A 1 
ATOM 751  C CB  . CYS A 1 95  ? -6.887  6.449   7.277   1.00 98.11 95  A 1 
ATOM 752  S SG  . CYS A 1 95  ? -6.276  5.700   5.748   1.00 97.21 95  A 1 
ATOM 753  N N   . GLY A 1 96  ? -7.410  5.736   10.724  1.00 98.04 96  A 1 
ATOM 754  C CA  . GLY A 1 96  ? -7.913  6.334   11.967  1.00 97.69 96  A 1 
ATOM 755  C C   . GLY A 1 96  ? -8.890  7.498   11.741  1.00 97.52 96  A 1 
ATOM 756  O O   . GLY A 1 96  ? -8.973  8.414   12.564  1.00 96.27 96  A 1 
ATOM 757  N N   . ILE A 1 97  ? -9.574  7.513   10.598  1.00 98.15 97  A 1 
ATOM 758  C CA  . ILE A 1 97  ? -10.666 8.441   10.263  1.00 97.83 97  A 1 
ATOM 759  C C   . ILE A 1 97  ? -11.980 7.908   10.827  1.00 97.77 97  A 1 
ATOM 760  O O   . ILE A 1 97  ? -12.816 8.669   11.311  1.00 96.73 97  A 1 
ATOM 761  C CB  . ILE A 1 97  ? -10.748 8.627   8.730   1.00 97.22 97  A 1 
ATOM 762  C CG1 . ILE A 1 97  ? -9.462  9.306   8.209   1.00 95.57 97  A 1 
ATOM 763  C CG2 . ILE A 1 97  ? -11.988 9.446   8.319   1.00 95.49 97  A 1 
ATOM 764  C CD1 . ILE A 1 97  ? -9.324  9.282   6.688   1.00 90.17 97  A 1 
ATOM 765  N N   . LEU A 1 98  ? -12.149 6.592   10.790  1.00 97.62 98  A 1 
ATOM 766  C CA  . LEU A 1 98  ? -13.320 5.893   11.281  1.00 97.71 98  A 1 
ATOM 767  C C   . LEU A 1 98  ? -12.938 5.003   12.466  1.00 98.04 98  A 1 
ATOM 768  O O   . LEU A 1 98  ? -12.081 4.130   12.348  1.00 97.54 98  A 1 
ATOM 769  C CB  . LEU A 1 98  ? -13.911 5.097   10.107  1.00 97.08 98  A 1 
ATOM 770  C CG  . LEU A 1 98  ? -15.192 4.333   10.459  1.00 95.62 98  A 1 
ATOM 771  C CD1 . LEU A 1 98  ? -16.361 5.281   10.746  1.00 93.11 98  A 1 
ATOM 772  C CD2 . LEU A 1 98  ? -15.539 3.421   9.289   1.00 93.58 98  A 1 
ATOM 773  N N   . GLY A 1 99  ? -13.609 5.202   13.604  1.00 97.73 99  A 1 
ATOM 774  C CA  . GLY A 1 99  ? -13.508 4.269   14.729  1.00 97.65 99  A 1 
ATOM 775  C C   . GLY A 1 99  ? -14.174 2.925   14.404  1.00 98.09 99  A 1 
ATOM 776  O O   . GLY A 1 99  ? -15.149 2.872   13.652  1.00 97.67 99  A 1 
ATOM 777  N N   . PHE A 1 100 ? -13.681 1.843   15.002  1.00 98.47 100 A 1 
ATOM 778  C CA  . PHE A 1 100 ? -14.151 0.468   14.801  1.00 98.54 100 A 1 
ATOM 779  C C   . PHE A 1 100 ? -14.538 -0.179  16.133  1.00 98.56 100 A 1 
ATOM 780  O O   . PHE A 1 100 ? -14.154 0.316   17.200  1.00 98.04 100 A 1 
ATOM 781  C CB  . PHE A 1 100 ? -13.080 -0.310  14.022  1.00 98.42 100 A 1 
ATOM 782  C CG  . PHE A 1 100 ? -11.678 -0.236  14.590  1.00 98.66 100 A 1 
ATOM 783  C CD1 . PHE A 1 100 ? -10.821 0.824   14.224  1.00 98.27 100 A 1 
ATOM 784  C CD2 . PHE A 1 100 ? -11.204 -1.243  15.443  1.00 98.18 100 A 1 
ATOM 785  C CE1 . PHE A 1 100 ? -9.501  0.867   14.703  1.00 97.95 100 A 1 
ATOM 786  C CE2 . PHE A 1 100 ? -9.880  -1.196  15.919  1.00 98.06 100 A 1 
ATOM 787  C CZ  . PHE A 1 100 ? -9.025  -0.145  15.548  1.00 98.28 100 A 1 
ATOM 788  N N   . ASP A 1 101 ? -15.332 -1.239  16.110  1.00 98.50 101 A 1 
ATOM 789  C CA  . ASP A 1 101 ? -15.996 -1.785  17.302  1.00 98.38 101 A 1 
ATOM 790  C C   . ASP A 1 101 ? -15.063 -2.732  18.070  1.00 98.36 101 A 1 
ATOM 791  O O   . ASP A 1 101 ? -14.896 -2.586  19.283  1.00 97.39 101 A 1 
ATOM 792  C CB  . ASP A 1 101 ? -17.320 -2.456  16.894  1.00 98.03 101 A 1 
ATOM 793  C CG  . ASP A 1 101 ? -18.224 -1.565  16.023  1.00 97.67 101 A 1 
ATOM 794  O OD1 . ASP A 1 101 ? -18.196 -0.313  16.141  1.00 94.73 101 A 1 
ATOM 795  O OD2 . ASP A 1 101 ? -18.895 -2.131  15.135  1.00 94.52 101 A 1 
ATOM 796  N N   . SER A 1 102 ? -14.381 -3.644  17.366  1.00 98.21 102 A 1 
ATOM 797  C CA  . SER A 1 102 ? -13.389 -4.567  17.931  1.00 98.24 102 A 1 
ATOM 798  C C   . SER A 1 102 ? -12.207 -4.798  16.986  1.00 98.46 102 A 1 
ATOM 799  O O   . SER A 1 102 ? -12.231 -4.379  15.828  1.00 98.01 102 A 1 
ATOM 800  C CB  . SER A 1 102 ? -14.048 -5.899  18.327  1.00 97.29 102 A 1 
ATOM 801  O OG  . SER A 1 102 ? -14.503 -6.597  17.189  1.00 92.91 102 A 1 
ATOM 802  N N   . GLY A 1 103 ? -11.165 -5.464  17.507  1.00 98.04 103 A 1 
ATOM 803  C CA  . GLY A 1 103 ? -9.895  -5.698  16.829  1.00 98.02 103 A 1 
ATOM 804  C C   . GLY A 1 103 ? -8.870  -4.590  17.080  1.00 98.15 103 A 1 
ATOM 805  O O   . GLY A 1 103 ? -9.128  -3.636  17.822  1.00 97.35 103 A 1 
ATOM 806  N N   . GLU A 1 104 ? -7.698  -4.714  16.454  1.00 97.72 104 A 1 
ATOM 807  C CA  . GLU A 1 104 ? -6.609  -3.736  16.523  1.00 97.62 104 A 1 
ATOM 808  C C   . GLU A 1 104 ? -6.008  -3.503  15.130  1.00 97.89 104 A 1 
ATOM 809  O O   . GLU A 1 104 ? -6.012  -4.380  14.269  1.00 97.32 104 A 1 
ATOM 810  C CB  . GLU A 1 104 ? -5.529  -4.191  17.519  1.00 96.38 104 A 1 
ATOM 811  C CG  . GLU A 1 104 ? -5.939  -4.048  19.001  1.00 87.47 104 A 1 
ATOM 812  C CD  . GLU A 1 104 ? -6.044  -2.591  19.497  1.00 89.82 104 A 1 
ATOM 813  O OE1 . GLU A 1 104 ? -6.684  -2.365  20.551  1.00 79.29 104 A 1 
ATOM 814  O OE2 . GLU A 1 104 ? -5.437  -1.682  18.886  1.00 81.79 104 A 1 
ATOM 815  N N   . ILE A 1 105 ? -5.482  -2.295  14.923  1.00 97.21 105 A 1 
ATOM 816  C CA  . ILE A 1 105 ? -4.776  -1.912  13.699  1.00 97.53 105 A 1 
ATOM 817  C C   . ILE A 1 105 ? -3.448  -1.282  14.103  1.00 97.00 105 A 1 
ATOM 818  O O   . ILE A 1 105 ? -3.420  -0.351  14.912  1.00 96.58 105 A 1 
ATOM 819  C CB  . ILE A 1 105 ? -5.611  -0.960  12.817  1.00 98.00 105 A 1 
ATOM 820  C CG1 . ILE A 1 105 ? -6.972  -1.584  12.438  1.00 97.77 105 A 1 
ATOM 821  C CG2 . ILE A 1 105 ? -4.810  -0.577  11.559  1.00 97.67 105 A 1 
ATOM 822  C CD1 . ILE A 1 105 ? -7.889  -0.657  11.632  1.00 97.43 105 A 1 
ATOM 823  N N   . TYR A 1 106 ? -2.361  -1.756  13.506  1.00 96.95 106 A 1 
ATOM 824  C CA  . TYR A 1 106 ? -1.003  -1.278  13.722  1.00 95.97 106 A 1 
ATOM 825  C C   . TYR A 1 106 ? -0.407  -0.768  12.414  1.00 96.09 106 A 1 
ATOM 826  O O   . TYR A 1 106 ? -0.533  -1.413  11.374  1.00 95.90 106 A 1 
ATOM 827  C CB  . TYR A 1 106 ? -0.137  -2.391  14.320  1.00 94.83 106 A 1 
ATOM 828  C CG  . TYR A 1 106 ? -0.667  -2.969  15.622  1.00 94.09 106 A 1 
ATOM 829  C CD1 . TYR A 1 106 ? -0.275  -2.417  16.856  1.00 91.53 106 A 1 
ATOM 830  C CD2 . TYR A 1 106 ? -1.560  -4.058  15.593  1.00 91.70 106 A 1 
ATOM 831  C CE1 . TYR A 1 106 ? -0.769  -2.955  18.062  1.00 90.33 106 A 1 
ATOM 832  C CE2 . TYR A 1 106 ? -2.062  -4.595  16.797  1.00 90.58 106 A 1 
ATOM 833  C CZ  . TYR A 1 106 ? -1.664  -4.045  18.035  1.00 91.22 106 A 1 
ATOM 834  O OH  . TYR A 1 106 ? -2.146  -4.562  19.195  1.00 88.98 106 A 1 
ATOM 835  N N   . ILE A 1 107 ? 0.276   0.383   12.493  1.00 96.50 107 A 1 
ATOM 836  C CA  . ILE A 1 107 ? 1.120   0.935   11.429  1.00 96.52 107 A 1 
ATOM 837  C C   . ILE A 1 107 ? 2.569   0.864   11.929  1.00 95.58 107 A 1 
ATOM 838  O O   . ILE A 1 107 ? 2.955   1.597   12.848  1.00 94.55 107 A 1 
ATOM 839  C CB  . ILE A 1 107 ? 0.700   2.371   11.055  1.00 96.80 107 A 1 
ATOM 840  C CG1 . ILE A 1 107 ? -0.800  2.498   10.722  1.00 95.67 107 A 1 
ATOM 841  C CG2 . ILE A 1 107 ? 1.557   2.892   9.890   1.00 96.11 107 A 1 
ATOM 842  C CD1 . ILE A 1 107 ? -1.304  1.627   9.566   1.00 91.13 107 A 1 
ATOM 843  N N   . GLY A 1 108 ? 3.358   -0.043  11.340  1.00 93.03 108 A 1 
ATOM 844  C CA  . GLY A 1 108 ? 4.573   -0.553  11.960  1.00 90.47 108 A 1 
ATOM 845  C C   . GLY A 1 108 ? 4.227   -1.177  13.318  1.00 88.93 108 A 1 
ATOM 846  O O   . GLY A 1 108 ? 3.350   -2.030  13.421  1.00 82.46 108 A 1 
ATOM 847  N N   . GLU A 1 109 ? 4.867   -0.690  14.382  1.00 90.22 109 A 1 
ATOM 848  C CA  . GLU A 1 109 ? 4.621   -1.184  15.749  1.00 90.49 109 A 1 
ATOM 849  C C   . GLU A 1 109 ? 3.576   -0.359  16.530  1.00 92.40 109 A 1 
ATOM 850  O O   . GLU A 1 109 ? 3.276   -0.662  17.683  1.00 90.13 109 A 1 
ATOM 851  C CB  . GLU A 1 109 ? 5.949   -1.241  16.510  1.00 86.26 109 A 1 
ATOM 852  C CG  . GLU A 1 109 ? 6.978   -2.163  15.833  1.00 78.34 109 A 1 
ATOM 853  C CD  . GLU A 1 109 ? 8.270   -2.304  16.652  1.00 68.17 109 A 1 
ATOM 854  O OE1 . GLU A 1 109 ? 8.985   -3.296  16.416  1.00 60.52 109 A 1 
ATOM 855  O OE2 . GLU A 1 109 ? 8.544   -1.411  17.495  1.00 57.43 109 A 1 
ATOM 856  N N   . LYS A 1 110 ? 3.004   0.686   15.925  1.00 93.73 110 A 1 
ATOM 857  C CA  . LYS A 1 110 ? 2.145   1.654   16.620  1.00 94.64 110 A 1 
ATOM 858  C C   . LYS A 1 110 ? 0.664   1.373   16.389  1.00 95.84 110 A 1 
ATOM 859  O O   . LYS A 1 110 ? 0.219   1.288   15.245  1.00 95.67 110 A 1 
ATOM 860  C CB  . LYS A 1 110 ? 2.509   3.080   16.191  1.00 94.26 110 A 1 
ATOM 861  C CG  . LYS A 1 110 ? 3.939   3.433   16.613  1.00 92.01 110 A 1 
ATOM 862  C CD  . LYS A 1 110 ? 4.272   4.882   16.257  1.00 87.84 110 A 1 
ATOM 863  C CE  . LYS A 1 110 ? 5.686   5.189   16.734  1.00 83.24 110 A 1 
ATOM 864  N NZ  . LYS A 1 110 ? 6.071   6.581   16.436  1.00 73.81 110 A 1 
ATOM 865  N N   . SER A 1 111 ? -0.121  1.302   17.470  1.00 96.15 111 A 1 
ATOM 866  C CA  . SER A 1 111 ? -1.579  1.140   17.388  1.00 96.88 111 A 1 
ATOM 867  C C   . SER A 1 111 ? -2.255  2.439   16.947  1.00 97.30 111 A 1 
ATOM 868  O O   . SER A 1 111 ? -2.076  3.484   17.578  1.00 97.01 111 A 1 
ATOM 869  C CB  . SER A 1 111 ? -2.149  0.677   18.734  1.00 96.18 111 A 1 
ATOM 870  O OG  . SER A 1 111 ? -3.572  0.717   18.749  1.00 94.23 111 A 1 
ATOM 871  N N   . ILE A 1 112 ? -3.124  2.364   15.935  1.00 97.67 112 A 1 
ATOM 872  C CA  . ILE A 1 112 ? -3.898  3.518   15.449  1.00 97.89 112 A 1 
ATOM 873  C C   . ILE A 1 112 ? -4.852  4.079   16.520  1.00 98.02 112 A 1 
ATOM 874  O O   . ILE A 1 112 ? -5.159  5.271   16.506  1.00 97.49 112 A 1 
ATOM 875  C CB  . ILE A 1 112 ? -4.654  3.146   14.151  1.00 97.18 112 A 1 
ATOM 876  C CG1 . ILE A 1 112 ? -5.149  4.374   13.358  1.00 91.97 112 A 1 
ATOM 877  C CG2 . ILE A 1 112 ? -5.863  2.234   14.424  1.00 91.90 112 A 1 
ATOM 878  C CD1 . ILE A 1 112 ? -4.031  5.261   12.819  1.00 83.47 112 A 1 
ATOM 879  N N   . ARG A 1 113 ? -5.286  3.252   17.482  1.00 97.72 113 A 1 
ATOM 880  C CA  . ARG A 1 113 ? -6.126  3.686   18.614  1.00 97.38 113 A 1 
ATOM 881  C C   . ARG A 1 113 ? -5.329  4.428   19.679  1.00 97.64 113 A 1 
ATOM 882  O O   . ARG A 1 113 ? -5.829  5.396   20.241  1.00 96.88 113 A 1 
ATOM 883  C CB  . ARG A 1 113 ? -6.828  2.478   19.253  1.00 95.70 113 A 1 
ATOM 884  C CG  . ARG A 1 113 ? -8.038  1.992   18.444  1.00 88.00 113 A 1 
ATOM 885  C CD  . ARG A 1 113 ? -8.701  0.821   19.175  1.00 88.69 113 A 1 
ATOM 886  N NE  . ARG A 1 113 ? -10.049 0.535   18.650  1.00 81.84 113 A 1 
ATOM 887  C CZ  . ARG A 1 113 ? -10.834 -0.467  19.016  1.00 77.56 113 A 1 
ATOM 888  N NH1 . ARG A 1 113 ? -10.458 -1.381  19.859  1.00 70.06 113 A 1 
ATOM 889  N NH2 . ARG A 1 113 ? -12.042 -0.566  18.546  1.00 66.63 113 A 1 
ATOM 890  N N   . ARG A 1 114 ? -4.115  3.968   19.982  1.00 97.41 114 A 1 
ATOM 891  C CA  . ARG A 1 114 ? -3.305  4.484   21.103  1.00 97.38 114 A 1 
ATOM 892  C C   . ARG A 1 114 ? -2.403  5.634   20.679  1.00 97.75 114 A 1 
ATOM 893  O O   . ARG A 1 114 ? -2.234  6.582   21.436  1.00 97.13 114 A 1 
ATOM 894  C CB  . ARG A 1 114 ? -2.488  3.342   21.724  1.00 96.81 114 A 1 
ATOM 895  C CG  . ARG A 1 114 ? -3.377  2.215   22.264  1.00 93.80 114 A 1 
ATOM 896  C CD  . ARG A 1 114 ? -2.524  1.089   22.848  1.00 89.97 114 A 1 
ATOM 897  N NE  . ARG A 1 114 ? -3.335  -0.112  23.101  1.00 81.90 114 A 1 
ATOM 898  C CZ  . ARG A 1 114 ? -2.905  -1.262  23.591  1.00 73.98 114 A 1 
ATOM 899  N NH1 . ARG A 1 114 ? -1.674  -1.424  23.998  1.00 65.84 114 A 1 
ATOM 900  N NH2 . ARG A 1 114 ? -3.720  -2.277  23.662  1.00 65.65 114 A 1 
ATOM 901  N N   . GLU A 1 115 ? -1.866  5.572   19.470  1.00 97.54 115 A 1 
ATOM 902  C CA  . GLU A 1 115 ? -0.876  6.511   18.940  1.00 97.63 115 A 1 
ATOM 903  C C   . GLU A 1 115 ? -1.283  7.066   17.556  1.00 97.94 115 A 1 
ATOM 904  O O   . GLU A 1 115 ? -0.501  7.032   16.601  1.00 97.36 115 A 1 
ATOM 905  C CB  . GLU A 1 115 ? 0.502   5.837   18.920  1.00 96.85 115 A 1 
ATOM 906  C CG  . GLU A 1 115 ? 1.003   5.427   20.308  1.00 94.34 115 A 1 
ATOM 907  C CD  . GLU A 1 115 ? 2.329   4.685   20.168  1.00 92.14 115 A 1 
ATOM 908  O OE1 . GLU A 1 115 ? 3.367   5.378   20.050  1.00 83.57 115 A 1 
ATOM 909  O OE2 . GLU A 1 115 ? 2.283   3.439   20.108  1.00 84.09 115 A 1 
ATOM 910  N N   . PRO A 1 116 ? -2.514  7.616   17.399  1.00 97.50 116 A 1 
ATOM 911  C CA  . PRO A 1 116 ? -3.060  7.977   16.087  1.00 97.30 116 A 1 
ATOM 912  C C   . PRO A 1 116 ? -2.241  9.040   15.349  1.00 97.09 116 A 1 
ATOM 913  O O   . PRO A 1 116 ? -2.140  8.993   14.126  1.00 96.45 116 A 1 
ATOM 914  C CB  . PRO A 1 116 ? -4.484  8.466   16.369  1.00 96.81 116 A 1 
ATOM 915  C CG  . PRO A 1 116 ? -4.433  8.933   17.823  1.00 95.60 116 A 1 
ATOM 916  C CD  . PRO A 1 116 ? -3.462  7.940   18.449  1.00 97.21 116 A 1 
ATOM 917  N N   . ILE A 1 117 ? -1.636  10.001  16.063  1.00 96.86 117 A 1 
ATOM 918  C CA  . ILE A 1 117 ? -0.817  11.062  15.456  1.00 96.13 117 A 1 
ATOM 919  C C   . ILE A 1 117 ? 0.471   10.473  14.878  1.00 95.99 117 A 1 
ATOM 920  O O   . ILE A 1 117 ? 0.859   10.817  13.764  1.00 95.31 117 A 1 
ATOM 921  C CB  . ILE A 1 117 ? -0.524  12.186  16.478  1.00 95.23 117 A 1 
ATOM 922  C CG1 . ILE A 1 117 ? -1.847  12.863  16.909  1.00 92.51 117 A 1 
ATOM 923  C CG2 . ILE A 1 117 ? 0.455   13.222  15.891  1.00 91.65 117 A 1 
ATOM 924  C CD1 . ILE A 1 117 ? -1.689  13.932  18.000  1.00 82.55 117 A 1 
ATOM 925  N N   . GLU A 1 118 ? 1.106   9.565   15.614  1.00 95.98 118 A 1 
ATOM 926  C CA  . GLU A 1 118 ? 2.338   8.907   15.185  1.00 95.87 118 A 1 
ATOM 927  C C   . GLU A 1 118 ? 2.114   7.994   13.974  1.00 96.11 118 A 1 
ATOM 928  O O   . GLU A 1 118 ? 2.927   7.989   13.057  1.00 95.31 118 A 1 
ATOM 929  C CB  . GLU A 1 118 ? 2.920   8.118   16.361  1.00 95.32 118 A 1 
ATOM 930  C CG  . GLU A 1 118 ? 3.423   9.021   17.502  1.00 90.55 118 A 1 
ATOM 931  C CD  . GLU A 1 118 ? 4.544   9.944   17.015  1.00 87.21 118 A 1 
ATOM 932  O OE1 . GLU A 1 118 ? 4.400   11.180  17.115  1.00 77.14 118 A 1 
ATOM 933  O OE2 . GLU A 1 118 ? 5.529   9.429   16.431  1.00 77.32 118 A 1 
ATOM 934  N N   . CYS A 1 119 ? 0.980   7.289   13.926  1.00 97.00 119 A 1 
ATOM 935  C CA  . CYS A 1 119 ? 0.571   6.529   12.744  1.00 97.16 119 A 1 
ATOM 936  C C   . CYS A 1 119 ? 0.316   7.452   11.540  1.00 96.78 119 A 1 
ATOM 937  O O   . CYS A 1 119 ? 0.848   7.223   10.457  1.00 96.22 119 A 1 
ATOM 938  C CB  . CYS A 1 119 ? -0.679  5.708   13.079  1.00 97.43 119 A 1 
ATOM 939  S SG  . CYS A 1 119 ? -0.320  4.468   14.354  1.00 97.13 119 A 1 
ATOM 940  N N   . LYS A 1 120 ? -0.450  8.542   11.733  1.00 97.24 120 A 1 
ATOM 941  C CA  . LYS A 1 120 ? -0.794  9.493   10.657  1.00 96.65 120 A 1 
ATOM 942  C C   . LYS A 1 120 ? 0.411   10.249  10.108  1.00 96.26 120 A 1 
ATOM 943  O O   . LYS A 1 120 ? 0.401   10.622  8.945   1.00 95.36 120 A 1 
ATOM 944  C CB  . LYS A 1 120 ? -1.857  10.482  11.145  1.00 96.19 120 A 1 
ATOM 945  C CG  . LYS A 1 120 ? -3.231  9.809   11.255  1.00 94.62 120 A 1 
ATOM 946  C CD  . LYS A 1 120 ? -4.263  10.758  11.862  1.00 91.66 120 A 1 
ATOM 947  C CE  . LYS A 1 120 ? -5.577  9.988   11.985  1.00 88.02 120 A 1 
ATOM 948  N NZ  . LYS A 1 120 ? -6.702  10.849  12.413  1.00 80.25 120 A 1 
ATOM 949  N N   . ARG A 1 121 ? 1.450   10.470  10.915  1.00 96.10 121 A 1 
ATOM 950  C CA  . ARG A 1 121 ? 2.696   11.102  10.441  1.00 95.40 121 A 1 
ATOM 951  C C   . ARG A 1 121 ? 3.434   10.238  9.409   1.00 95.36 121 A 1 
ATOM 952  O O   . ARG A 1 121 ? 4.096   10.791  8.539   1.00 94.06 121 A 1 
ATOM 953  C CB  . ARG A 1 121 ? 3.591   11.431  11.645  1.00 94.39 121 A 1 
ATOM 954  C CG  . ARG A 1 121 ? 4.818   12.256  11.237  1.00 87.52 121 A 1 
ATOM 955  C CD  . ARG A 1 121 ? 5.725   12.572  12.426  1.00 86.77 121 A 1 
ATOM 956  N NE  . ARG A 1 121 ? 5.130   13.575  13.342  1.00 79.39 121 A 1 
ATOM 957  C CZ  . ARG A 1 121 ? 5.234   13.581  14.659  1.00 72.88 121 A 1 
ATOM 958  N NH1 . ARG A 1 121 ? 5.905   12.676  15.304  1.00 65.55 121 A 1 
ATOM 959  N NH2 . ARG A 1 121 ? 4.652   14.503  15.364  1.00 64.65 121 A 1 
ATOM 960  N N   . ARG A 1 122 ? 3.311   8.917   9.513   1.00 95.42 122 A 1 
ATOM 961  C CA  . ARG A 1 122 ? 4.005   7.943   8.657   1.00 95.77 122 A 1 
ATOM 962  C C   . ARG A 1 122 ? 3.248   7.607   7.375   1.00 96.90 122 A 1 
ATOM 963  O O   . ARG A 1 122 ? 3.829   7.013   6.474   1.00 96.30 122 A 1 
ATOM 964  C CB  . ARG A 1 122 ? 4.288   6.667   9.466   1.00 94.06 122 A 1 
ATOM 965  C CG  . ARG A 1 122 ? 5.205   6.923   10.672  1.00 90.49 122 A 1 
ATOM 966  C CD  . ARG A 1 122 ? 5.418   5.646   11.494  1.00 87.85 122 A 1 
ATOM 967  N NE  . ARG A 1 122 ? 6.253   4.670   10.778  1.00 81.54 122 A 1 
ATOM 968  C CZ  . ARG A 1 122 ? 6.395   3.384   11.041  1.00 75.91 122 A 1 
ATOM 969  N NH1 . ARG A 1 122 ? 5.776   2.792   12.020  1.00 70.87 122 A 1 
ATOM 970  N NH2 . ARG A 1 122 ? 7.185   2.663   10.304  1.00 66.29 122 A 1 
ATOM 971  N N   . MET A 1 123 ? 1.957   7.953   7.296   1.00 96.43 123 A 1 
ATOM 972  C CA  . MET A 1 123 ? 1.098   7.570   6.169   1.00 96.87 123 A 1 
ATOM 973  C C   . MET A 1 123 ? 0.581   8.765   5.370   1.00 97.41 123 A 1 
ATOM 974  O O   . MET A 1 123 ? 0.428   9.873   5.884   1.00 96.62 123 A 1 
ATOM 975  C CB  . MET A 1 123 ? -0.051  6.669   6.653   1.00 94.72 123 A 1 
ATOM 976  C CG  . MET A 1 123 ? -1.165  7.444   7.367   1.00 91.05 123 A 1 
ATOM 977  S SD  . MET A 1 123 ? -2.610  6.476   7.878   1.00 91.05 123 A 1 
ATOM 978  C CE  . MET A 1 123 ? -1.910  5.553   9.254   1.00 83.53 123 A 1 
ATOM 979  N N   . ALA A 1 124 ? 0.216   8.505   4.120   1.00 97.87 124 A 1 
ATOM 980  C CA  . ALA A 1 124 ? -0.672  9.364   3.348   1.00 97.97 124 A 1 
ATOM 981  C C   . ALA A 1 124 ? -1.945  8.605   2.986   1.00 98.26 124 A 1 
ATOM 982  O O   . ALA A 1 124 ? -1.896  7.431   2.629   1.00 98.06 124 A 1 
ATOM 983  C CB  . ALA A 1 124 ? 0.027   9.878   2.094   1.00 97.55 124 A 1 
ATOM 984  N N   . TYR A 1 125 ? -3.077  9.297   3.049   1.00 97.96 125 A 1 
ATOM 985  C CA  . TYR A 1 125 ? -4.374  8.768   2.654   1.00 98.07 125 A 1 
ATOM 986  C C   . TYR A 1 125 ? -4.967  9.587   1.514   1.00 98.12 125 A 1 
ATOM 987  O O   . TYR A 1 125 ? -5.043  10.810  1.608   1.00 97.64 125 A 1 
ATOM 988  C CB  . TYR A 1 125 ? -5.316  8.733   3.860   1.00 97.91 125 A 1 
ATOM 989  C CG  . TYR A 1 125 ? -6.764  8.439   3.494   1.00 97.85 125 A 1 
ATOM 990  C CD1 . TYR A 1 125 ? -7.770  9.384   3.777   1.00 96.48 125 A 1 
ATOM 991  C CD2 . TYR A 1 125 ? -7.101  7.243   2.830   1.00 96.66 125 A 1 
ATOM 992  C CE1 . TYR A 1 125 ? -9.108  9.121   3.417   1.00 96.21 125 A 1 
ATOM 993  C CE2 . TYR A 1 125 ? -8.435  6.982   2.460   1.00 96.06 125 A 1 
ATOM 994  C CZ  . TYR A 1 125 ? -9.443  7.919   2.760   1.00 96.68 125 A 1 
ATOM 995  O OH  . TYR A 1 125 ? -10.736 7.666   2.420   1.00 95.45 125 A 1 
ATOM 996  N N   . ILE A 1 126 ? -5.426  8.901   0.472   1.00 98.16 126 A 1 
ATOM 997  C CA  . ILE A 1 126 ? -6.199  9.498   -0.621  1.00 98.14 126 A 1 
ATOM 998  C C   . ILE A 1 126 ? -7.557  8.794   -0.683  1.00 98.31 126 A 1 
ATOM 999  O O   . ILE A 1 126 ? -7.590  7.580   -0.891  1.00 97.97 126 A 1 
ATOM 1000 C CB  . ILE A 1 126 ? -5.446  9.423   -1.966  1.00 97.46 126 A 1 
ATOM 1001 C CG1 . ILE A 1 126 ? -4.079  10.121  -1.840  1.00 94.70 126 A 1 
ATOM 1002 C CG2 . ILE A 1 126 ? -6.290  10.071  -3.077  1.00 95.07 126 A 1 
ATOM 1003 C CD1 . ILE A 1 126 ? -3.253  10.059  -3.125  1.00 84.18 126 A 1 
ATOM 1004 N N   . PRO A 1 127 ? -8.674  9.522   -0.482  1.00 98.11 127 A 1 
ATOM 1005 C CA  . PRO A 1 127 ? -10.017 8.978   -0.639  1.00 97.88 127 A 1 
ATOM 1006 C C   . PRO A 1 127 ? -10.381 8.797   -2.120  1.00 97.73 127 A 1 
ATOM 1007 O O   . PRO A 1 127 ? -9.827  9.484   -2.973  1.00 96.90 127 A 1 
ATOM 1008 C CB  . PRO A 1 127 ? -10.931 9.995   0.044   1.00 97.31 127 A 1 
ATOM 1009 C CG  . PRO A 1 127 ? -10.210 11.323  -0.165  1.00 96.54 127 A 1 
ATOM 1010 C CD  . PRO A 1 127 ? -8.734  10.931  -0.118  1.00 97.72 127 A 1 
ATOM 1011 N N   . ASP A 1 128 ? -11.380 7.968   -2.397  1.00 97.32 128 A 1 
ATOM 1012 C CA  . ASP A 1 128 ? -11.987 7.780   -3.732  1.00 96.81 128 A 1 
ATOM 1013 C C   . ASP A 1 128 ? -12.420 9.116   -4.365  1.00 96.37 128 A 1 
ATOM 1014 O O   . ASP A 1 128 ? -12.095 9.429   -5.510  1.00 93.67 128 A 1 
ATOM 1015 C CB  . ASP A 1 128 ? -13.190 6.836   -3.565  1.00 95.71 128 A 1 
ATOM 1016 C CG  . ASP A 1 128 ? -13.983 6.580   -4.857  1.00 93.34 128 A 1 
ATOM 1017 O OD1 . ASP A 1 128 ? -13.376 6.576   -5.942  1.00 88.67 128 A 1 
ATOM 1018 O OD2 . ASP A 1 128 ? -15.216 6.391   -4.735  1.00 88.03 128 A 1 
ATOM 1019 N N   . ASN A 1 129 ? -13.077 9.960   -3.583  1.00 96.14 129 A 1 
ATOM 1020 C CA  . ASN A 1 129 ? -13.415 11.310  -4.011  1.00 95.75 129 A 1 
ATOM 1021 C C   . ASN A 1 129 ? -12.765 12.337  -3.068  1.00 96.23 129 A 1 
ATOM 1022 O O   . ASN A 1 129 ? -13.280 12.559  -1.967  1.00 94.81 129 A 1 
ATOM 1023 C CB  . ASN A 1 129 ? -14.940 11.447  -4.096  1.00 93.98 129 A 1 
ATOM 1024 C CG  . ASN A 1 129 ? -15.341 12.748  -4.769  1.00 88.10 129 A 1 
ATOM 1025 O OD1 . ASN A 1 129 ? -14.606 13.375  -5.513  1.00 80.25 129 A 1 
ATOM 1026 N ND2 . ASN A 1 129 ? -16.554 13.198  -4.554  1.00 80.35 129 A 1 
ATOM 1027 N N   . PRO A 1 130 ? -11.633 12.957  -3.462  1.00 96.27 130 A 1 
ATOM 1028 C CA  . PRO A 1 130 ? -10.944 13.920  -2.614  1.00 95.86 130 A 1 
ATOM 1029 C C   . PRO A 1 130 ? -11.755 15.215  -2.494  1.00 95.28 130 A 1 
ATOM 1030 O O   . PRO A 1 130 ? -11.904 15.968  -3.460  1.00 91.79 130 A 1 
ATOM 1031 C CB  . PRO A 1 130 ? -9.565  14.119  -3.255  1.00 94.83 130 A 1 
ATOM 1032 C CG  . PRO A 1 130 ? -9.793  13.795  -4.729  1.00 93.62 130 A 1 
ATOM 1033 C CD  . PRO A 1 130 ? -10.877 12.720  -4.689  1.00 96.28 130 A 1 
ATOM 1034 N N   . ASP A 1 131 ? -12.233 15.501  -1.282  1.00 95.55 131 A 1 
ATOM 1035 C CA  . ASP A 1 131 ? -12.837 16.785  -0.931  1.00 94.57 131 A 1 
ATOM 1036 C C   . ASP A 1 131 ? -11.725 17.796  -0.616  1.00 95.18 131 A 1 
ATOM 1037 O O   . ASP A 1 131 ? -11.099 17.769  0.445   1.00 93.00 131 A 1 
ATOM 1038 C CB  . ASP A 1 131 ? -13.842 16.598  0.219   1.00 92.08 131 A 1 
ATOM 1039 C CG  . ASP A 1 131 ? -14.738 17.824  0.432   1.00 83.56 131 A 1 
ATOM 1040 O OD1 . ASP A 1 131 ? -14.768 18.702  -0.463  1.00 78.16 131 A 1 
ATOM 1041 O OD2 . ASP A 1 131 ? -15.435 17.842  1.473   1.00 78.95 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? -11.403 18.633  -1.599  1.00 96.81 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? -10.332 19.626  -1.521  1.00 97.08 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? -10.904 21.010  -1.183  1.00 96.61 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? -12.064 21.311  -1.435  1.00 93.96 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? -9.539  19.656  -2.838  1.00 96.86 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? -8.904  18.319  -3.271  1.00 96.73 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? -8.189  18.514  -4.607  1.00 94.46 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? -7.886  17.799  -2.261  1.00 94.18 132 A 1 
ATOM 1050 N N   . TYR A 1 133 ? -10.054 21.906  -0.670  1.00 97.14 133 A 1 
ATOM 1051 C CA  . TYR A 1 133 ? -10.453 23.285  -0.382  1.00 97.16 133 A 1 
ATOM 1052 C C   . TYR A 1 133 ? -10.612 24.102  -1.675  1.00 97.66 133 A 1 
ATOM 1053 O O   . TYR A 1 133 ? -9.680  24.784  -2.108  1.00 96.64 133 A 1 
ATOM 1054 C CB  . TYR A 1 133 ? -9.443  23.930  0.575   1.00 96.08 133 A 1 
ATOM 1055 C CG  . TYR A 1 133 ? -9.305  23.236  1.914   1.00 94.77 133 A 1 
ATOM 1056 C CD1 . TYR A 1 133 ? -10.414 23.129  2.776   1.00 88.89 133 A 1 
ATOM 1057 C CD2 . TYR A 1 133 ? -8.067  22.703  2.305   1.00 90.29 133 A 1 
ATOM 1058 C CE1 . TYR A 1 133 ? -10.284 22.485  4.018   1.00 87.29 133 A 1 
ATOM 1059 C CE2 . TYR A 1 133 ? -7.933  22.061  3.546   1.00 87.25 133 A 1 
ATOM 1060 C CZ  . TYR A 1 133 ? -9.041  21.950  4.404   1.00 89.35 133 A 1 
ATOM 1061 O OH  . TYR A 1 133 ? -8.912  21.325  5.603   1.00 85.71 133 A 1 
ATOM 1062 N N   . ASP A 1 134 ? -11.805 24.082  -2.255  1.00 97.56 134 A 1 
ATOM 1063 C CA  . ASP A 1 134 ? -12.136 24.696  -3.548  1.00 97.49 134 A 1 
ATOM 1064 C C   . ASP A 1 134 ? -11.798 26.197  -3.653  1.00 97.95 134 A 1 
ATOM 1065 O O   . ASP A 1 134 ? -11.528 26.708  -4.742  1.00 97.06 134 A 1 
ATOM 1066 C CB  . ASP A 1 134 ? -13.638 24.469  -3.828  1.00 95.91 134 A 1 
ATOM 1067 C CG  . ASP A 1 134 ? -13.957 23.105  -4.454  1.00 92.91 134 A 1 
ATOM 1068 O OD1 . ASP A 1 134 ? -13.021 22.357  -4.818  1.00 88.75 134 A 1 
ATOM 1069 O OD2 . ASP A 1 134 ? -15.142 22.834  -4.730  1.00 88.74 134 A 1 
ATOM 1070 N N   . PHE A 1 135 ? -11.757 26.914  -2.530  1.00 97.80 135 A 1 
ATOM 1071 C CA  . PHE A 1 135 ? -11.412 28.340  -2.473  1.00 97.60 135 A 1 
ATOM 1072 C C   . PHE A 1 135 ? -9.901  28.615  -2.553  1.00 97.94 135 A 1 
ATOM 1073 O O   . PHE A 1 135 ? -9.498  29.766  -2.743  1.00 97.11 135 A 1 
ATOM 1074 C CB  . PHE A 1 135 ? -12.021 28.946  -1.201  1.00 97.03 135 A 1 
ATOM 1075 C CG  . PHE A 1 135 ? -11.465 28.381  0.097   1.00 95.77 135 A 1 
ATOM 1076 C CD1 . PHE A 1 135 ? -12.095 27.291  0.725   1.00 92.60 135 A 1 
ATOM 1077 C CD2 . PHE A 1 135 ? -10.316 28.945  0.676   1.00 93.81 135 A 1 
ATOM 1078 C CE1 . PHE A 1 135 ? -11.578 26.769  1.917   1.00 90.60 135 A 1 
ATOM 1079 C CE2 . PHE A 1 135 ? -9.793  28.420  1.870   1.00 91.27 135 A 1 
ATOM 1080 C CZ  . PHE A 1 135 ? -10.425 27.332  2.491   1.00 92.50 135 A 1 
ATOM 1081 N N   . LEU A 1 136 ? -9.047  27.604  -2.378  1.00 97.34 136 A 1 
ATOM 1082 C CA  . LEU A 1 136 ? -7.598  27.734  -2.528  1.00 97.92 136 A 1 
ATOM 1083 C C   . LEU A 1 136 ? -7.188  27.535  -3.990  1.00 98.34 136 A 1 
ATOM 1084 O O   . LEU A 1 136 ? -7.859  26.853  -4.755  1.00 98.30 136 A 1 
ATOM 1085 C CB  . LEU A 1 136 ? -6.861  26.749  -1.604  1.00 97.85 136 A 1 
ATOM 1086 C CG  . LEU A 1 136 ? -7.065  26.979  -0.094  1.00 97.48 136 A 1 
ATOM 1087 C CD1 . LEU A 1 136 ? -6.248  25.958  0.696   1.00 95.65 136 A 1 
ATOM 1088 C CD2 . LEU A 1 136 ? -6.610  28.376  0.346   1.00 95.99 136 A 1 
ATOM 1089 N N   . SER A 1 137 ? -6.044  28.109  -4.383  1.00 98.51 137 A 1 
ATOM 1090 C CA  . SER A 1 137 ? -5.353  27.661  -5.595  1.00 98.64 137 A 1 
ATOM 1091 C C   . SER A 1 137 ? -4.595  26.359  -5.320  1.00 98.71 137 A 1 
ATOM 1092 O O   . SER A 1 137 ? -4.213  26.106  -4.173  1.00 98.60 137 A 1 
ATOM 1093 C CB  . SER A 1 137 ? -4.425  28.747  -6.146  1.00 98.43 137 A 1 
ATOM 1094 O OG  . SER A 1 137 ? -3.390  29.067  -5.237  1.00 97.58 137 A 1 
ATOM 1095 N N   . GLY A 1 138 ? -4.325  25.566  -6.361  1.00 98.76 138 A 1 
ATOM 1096 C CA  . GLY A 1 138 ? -3.569  24.317  -6.234  1.00 98.77 138 A 1 
ATOM 1097 C C   . GLY A 1 138 ? -2.236  24.501  -5.507  1.00 98.82 138 A 1 
ATOM 1098 O O   . GLY A 1 138 ? -1.944  23.791  -4.545  1.00 98.73 138 A 1 
ATOM 1099 N N   . ILE A 1 139 ? -1.467  25.536  -5.856  1.00 98.73 139 A 1 
ATOM 1100 C CA  . ILE A 1 139 ? -0.184  25.833  -5.198  1.00 98.70 139 A 1 
ATOM 1101 C C   . ILE A 1 139 ? -0.340  26.210  -3.717  1.00 98.72 139 A 1 
ATOM 1102 O O   . ILE A 1 139 ? 0.490   25.826  -2.895  1.00 98.67 139 A 1 
ATOM 1103 C CB  . ILE A 1 139 ? 0.595   26.907  -5.989  1.00 98.53 139 A 1 
ATOM 1104 C CG1 . ILE A 1 139 ? 2.040   27.104  -5.489  1.00 96.96 139 A 1 
ATOM 1105 C CG2 . ILE A 1 139 ? -0.123  28.273  -5.997  1.00 96.49 139 A 1 
ATOM 1106 C CD1 . ILE A 1 139 ? 2.892   25.825  -5.565  1.00 93.51 139 A 1 
ATOM 1107 N N   . LYS A 1 140 ? -1.396  26.939  -3.339  1.00 98.65 140 A 1 
ATOM 1108 C CA  . LYS A 1 140 ? -1.670  27.275  -1.932  1.00 98.56 140 A 1 
ATOM 1109 C C   . LYS A 1 140 ? -2.041  26.032  -1.132  1.00 98.54 140 A 1 
ATOM 1110 O O   . LYS A 1 140 ? -1.579  25.897  -0.005  1.00 98.41 140 A 1 
ATOM 1111 C CB  . LYS A 1 140 ? -2.780  28.328  -1.819  1.00 98.53 140 A 1 
ATOM 1112 C CG  . LYS A 1 140 ? -2.297  29.739  -2.168  1.00 96.32 140 A 1 
ATOM 1113 C CD  . LYS A 1 140 ? -3.466  30.726  -2.041  1.00 92.23 140 A 1 
ATOM 1114 C CE  . LYS A 1 140 ? -3.018  32.145  -2.393  1.00 87.39 140 A 1 
ATOM 1115 N NZ  . LYS A 1 140 ? -4.134  33.110  -2.241  1.00 76.36 140 A 1 
ATOM 1116 N N   . TYR A 1 141 ? -2.822  25.141  -1.717  1.00 98.69 141 A 1 
ATOM 1117 C CA  . TYR A 1 141 ? -3.171  23.865  -1.099  1.00 98.66 141 A 1 
ATOM 1118 C C   . TYR A 1 141 ? -1.929  22.994  -0.858  1.00 98.67 141 A 1 
ATOM 1119 O O   . TYR A 1 141 ? -1.714  22.539  0.264   1.00 98.48 141 A 1 
ATOM 1120 C CB  . TYR A 1 141 ? -4.212  23.158  -1.974  1.00 98.55 141 A 1 
ATOM 1121 C CG  . TYR A 1 141 ? -4.544  21.768  -1.479  1.00 98.44 141 A 1 
ATOM 1122 C CD1 . TYR A 1 141 ? -4.000  20.642  -2.125  1.00 97.59 141 A 1 
ATOM 1123 C CD2 . TYR A 1 141 ? -5.361  21.603  -0.347  1.00 97.85 141 A 1 
ATOM 1124 C CE1 . TYR A 1 141 ? -4.278  19.352  -1.639  1.00 97.42 141 A 1 
ATOM 1125 C CE2 . TYR A 1 141 ? -5.639  20.315  0.144   1.00 97.31 141 A 1 
ATOM 1126 C CZ  . TYR A 1 141 ? -5.096  19.189  -0.505  1.00 97.62 141 A 1 
ATOM 1127 O OH  . TYR A 1 141 ? -5.358  17.943  -0.026  1.00 96.45 141 A 1 
ATOM 1128 N N   . LEU A 1 142 ? -1.056  22.840  -1.853  1.00 98.73 142 A 1 
ATOM 1129 C CA  . LEU A 1 142 ? 0.179   22.058  -1.696  1.00 98.72 142 A 1 
ATOM 1130 C C   . LEU A 1 142 ? 1.130   22.662  -0.650  1.00 98.63 142 A 1 
ATOM 1131 O O   . LEU A 1 142 ? 1.717   21.926  0.140   1.00 98.48 142 A 1 
ATOM 1132 C CB  . LEU A 1 142 ? 0.885   21.917  -3.052  1.00 98.76 142 A 1 
ATOM 1133 C CG  . LEU A 1 142 ? 0.110   21.104  -4.107  1.00 98.61 142 A 1 
ATOM 1134 C CD1 . LEU A 1 142 ? 0.916   21.069  -5.403  1.00 98.29 142 A 1 
ATOM 1135 C CD2 . LEU A 1 142 ? -0.170  19.666  -3.662  1.00 98.25 142 A 1 
ATOM 1136 N N   . ASN A 1 143 ? 1.249   23.994  -0.597  1.00 98.60 143 A 1 
ATOM 1137 C CA  . ASN A 1 143 ? 2.034   24.650  0.454   1.00 98.41 143 A 1 
ATOM 1138 C C   . ASN A 1 143 ? 1.418   24.459  1.846   1.00 98.20 143 A 1 
ATOM 1139 O O   . ASN A 1 143 ? 2.162   24.222  2.793   1.00 97.77 143 A 1 
ATOM 1140 C CB  . ASN A 1 143 ? 2.218   26.140  0.134   1.00 98.32 143 A 1 
ATOM 1141 C CG  . ASN A 1 143 ? 3.349   26.366  -0.841  1.00 97.54 143 A 1 
ATOM 1142 O OD1 . ASN A 1 143 ? 4.516   26.215  -0.522  1.00 92.42 143 A 1 
ATOM 1143 N ND2 . ASN A 1 143 ? 3.050   26.720  -2.065  1.00 92.51 143 A 1 
ATOM 1144 N N   . PHE A 1 144 ? 0.096   24.504  1.974   1.00 98.31 144 A 1 
ATOM 1145 C CA  . PHE A 1 144 ? -0.586  24.203  3.235   1.00 98.00 144 A 1 
ATOM 1146 C C   . PHE A 1 144 ? -0.280  22.774  3.711   1.00 97.97 144 A 1 
ATOM 1147 O O   . PHE A 1 144 ? 0.078   22.583  4.872   1.00 97.51 144 A 1 
ATOM 1148 C CB  . PHE A 1 144 ? -2.093  24.446  3.063   1.00 97.73 144 A 1 
ATOM 1149 C CG  . PHE A 1 144 ? -2.932  23.840  4.166   1.00 96.72 144 A 1 
ATOM 1150 C CD1 . PHE A 1 144 ? -3.636  22.642  3.940   1.00 94.04 144 A 1 
ATOM 1151 C CD2 . PHE A 1 144 ? -2.964  24.442  5.435   1.00 94.74 144 A 1 
ATOM 1152 C CE1 . PHE A 1 144 ? -4.374  22.056  4.980   1.00 93.32 144 A 1 
ATOM 1153 C CE2 . PHE A 1 144 ? -3.700  23.855  6.475   1.00 93.09 144 A 1 
ATOM 1154 C CZ  . PHE A 1 144 ? -4.407  22.662  6.249   1.00 93.69 144 A 1 
ATOM 1155 N N   . ILE A 1 145 ? -0.345  21.784  2.819   1.00 97.98 145 A 1 
ATOM 1156 C CA  . ILE A 1 145 ? 0.039   20.404  3.157   1.00 97.72 145 A 1 
ATOM 1157 C C   . ILE A 1 145 ? 1.512   20.343  3.577   1.00 97.58 145 A 1 
ATOM 1158 O O   . ILE A 1 145 ? 1.834   19.760  4.609   1.00 97.11 145 A 1 
ATOM 1159 C CB  . ILE A 1 145 ? -0.266  19.455  1.979   1.00 97.53 145 A 1 
ATOM 1160 C CG1 . ILE A 1 145 ? -1.780  19.377  1.660   1.00 96.73 145 A 1 
ATOM 1161 C CG2 . ILE A 1 145 ? 0.290   18.041  2.223   1.00 96.80 145 A 1 
ATOM 1162 C CD1 . ILE A 1 145 ? -2.679  18.826  2.773   1.00 92.75 145 A 1 
ATOM 1163 N N   . ALA A 1 146 ? 2.406   21.008  2.843   1.00 97.80 146 A 1 
ATOM 1164 C CA  . ALA A 1 146 ? 3.822   21.062  3.192   1.00 97.94 146 A 1 
ATOM 1165 C C   . ALA A 1 146 ? 4.071   21.687  4.579   1.00 97.75 146 A 1 
ATOM 1166 O O   . ALA A 1 146 ? 4.925   21.200  5.319   1.00 97.42 146 A 1 
ATOM 1167 C CB  . ALA A 1 146 ? 4.565   21.814  2.082   1.00 98.08 146 A 1 
ATOM 1168 N N   . ASP A 1 147 ? 3.307   22.718  4.966   1.00 97.88 147 A 1 
ATOM 1169 C CA  . ASP A 1 147 ? 3.381   23.320  6.305   1.00 97.68 147 A 1 
ATOM 1170 C C   . ASP A 1 147 ? 2.918   22.352  7.398   1.00 97.34 147 A 1 
ATOM 1171 O O   . ASP A 1 147 ? 3.581   22.235  8.429   1.00 96.49 147 A 1 
ATOM 1172 C CB  . ASP A 1 147 ? 2.557   24.622  6.357   1.00 97.69 147 A 1 
ATOM 1173 C CG  . ASP A 1 147 ? 3.171   25.771  5.557   1.00 96.82 147 A 1 
ATOM 1174 O OD1 . ASP A 1 147 ? 4.420   25.840  5.478   1.00 94.07 147 A 1 
ATOM 1175 O OD2 . ASP A 1 147 ? 2.411   26.613  5.032   1.00 94.11 147 A 1 
ATOM 1176 N N   . VAL A 1 148 ? 1.827   21.616  7.170   1.00 97.10 148 A 1 
ATOM 1177 C CA  . VAL A 1 148 ? 1.303   20.615  8.120   1.00 96.25 148 A 1 
ATOM 1178 C C   . VAL A 1 148 ? 2.333   19.520  8.407   1.00 95.88 148 A 1 
ATOM 1179 O O   . VAL A 1 148 ? 2.484   19.098  9.557   1.00 94.78 148 A 1 
ATOM 1180 C CB  . VAL A 1 148 ? -0.016  20.012  7.591   1.00 95.63 148 A 1 
ATOM 1181 C CG1 . VAL A 1 148 ? -0.499  18.800  8.403   1.00 93.95 148 A 1 
ATOM 1182 C CG2 . VAL A 1 148 ? -1.144  21.052  7.638   1.00 93.94 148 A 1 
ATOM 1183 N N   . TYR A 1 149 ? 3.076   19.082  7.386   1.00 96.73 149 A 1 
ATOM 1184 C CA  . TYR A 1 149 ? 4.117   18.052  7.511   1.00 96.26 149 A 1 
ATOM 1185 C C   . TYR A 1 149 ? 5.516   18.619  7.815   1.00 96.59 149 A 1 
ATOM 1186 O O   . TYR A 1 149 ? 6.473   17.855  7.943   1.00 95.51 149 A 1 
ATOM 1187 C CB  . TYR A 1 149 ? 4.081   17.148  6.275   1.00 95.69 149 A 1 
ATOM 1188 C CG  . TYR A 1 149 ? 2.892   16.198  6.269   1.00 95.52 149 A 1 
ATOM 1189 C CD1 . TYR A 1 149 ? 2.966   14.981  6.976   1.00 93.43 149 A 1 
ATOM 1190 C CD2 . TYR A 1 149 ? 1.716   16.528  5.577   1.00 93.77 149 A 1 
ATOM 1191 C CE1 . TYR A 1 149 ? 1.870   14.097  6.980   1.00 92.81 149 A 1 
ATOM 1192 C CE2 . TYR A 1 149 ? 0.613   15.648  5.581   1.00 92.84 149 A 1 
ATOM 1193 C CZ  . TYR A 1 149 ? 0.691   14.428  6.278   1.00 93.42 149 A 1 
ATOM 1194 O OH  . TYR A 1 149 ? -0.365  13.570  6.271   1.00 91.45 149 A 1 
ATOM 1195 N N   . GLY A 1 150 ? 5.663   19.944  7.967   1.00 96.48 150 A 1 
ATOM 1196 C CA  . GLY A 1 150 ? 6.933   20.582  8.331   1.00 96.58 150 A 1 
ATOM 1197 C C   . GLY A 1 150 ? 8.017   20.517  7.248   1.00 97.21 150 A 1 
ATOM 1198 O O   . GLY A 1 150 ? 9.204   20.523  7.574   1.00 96.43 150 A 1 
ATOM 1199 N N   . ILE A 1 151 ? 7.638   20.469  5.969   1.00 97.29 151 A 1 
ATOM 1200 C CA  . ILE A 1 151 ? 8.581   20.395  4.843   1.00 97.83 151 A 1 
ATOM 1201 C C   . ILE A 1 151 ? 9.230   21.770  4.627   1.00 98.05 151 A 1 
ATOM 1202 O O   . ILE A 1 151 ? 8.546   22.801  4.536   1.00 97.75 151 A 1 
ATOM 1203 C CB  . ILE A 1 151 ? 7.899   19.879  3.556   1.00 97.80 151 A 1 
ATOM 1204 C CG1 . ILE A 1 151 ? 7.079   18.596  3.810   1.00 96.68 151 A 1 
ATOM 1205 C CG2 . ILE A 1 151 ? 8.962   19.629  2.462   1.00 96.33 151 A 1 
ATOM 1206 C CD1 . ILE A 1 151 ? 6.261   18.153  2.595   1.00 94.03 151 A 1 
ATOM 1207 N N   . GLY A 1 152 ? 10.560  21.799  4.503   1.00 97.55 152 A 1 
ATOM 1208 C CA  . GLY A 1 152 ? 11.339  23.014  4.259   1.00 97.63 152 A 1 
ATOM 1209 C C   . GLY A 1 152 ? 10.988  23.713  2.938   1.00 97.87 152 A 1 
ATOM 1210 O O   . GLY A 1 152 ? 10.462  23.111  2.004   1.00 97.32 152 A 1 
ATOM 1211 N N   . VAL A 1 153 ? 11.284  25.020  2.839   1.00 97.84 153 A 1 
ATOM 1212 C CA  . VAL A 1 153 ? 10.896  25.847  1.673   1.00 97.81 153 A 1 
ATOM 1213 C C   . VAL A 1 153 ? 11.537  25.366  0.371   1.00 97.95 153 A 1 
ATOM 1214 O O   . VAL A 1 153 ? 10.843  25.254  -0.633  1.00 97.54 153 A 1 
ATOM 1215 C CB  . VAL A 1 153 ? 11.226  27.334  1.913   1.00 96.93 153 A 1 
ATOM 1216 C CG1 . VAL A 1 153 ? 10.900  28.211  0.693   1.00 93.10 153 A 1 
ATOM 1217 C CG2 . VAL A 1 153 ? 10.428  27.883  3.104   1.00 93.52 153 A 1 
ATOM 1218 N N   . THR A 1 154 ? 12.836  25.070  0.386   1.00 97.58 154 A 1 
ATOM 1219 C CA  . THR A 1 154 ? 13.545  24.593  -0.815  1.00 97.63 154 A 1 
ATOM 1220 C C   . THR A 1 154 ? 13.030  23.220  -1.242  1.00 97.72 154 A 1 
ATOM 1221 O O   . THR A 1 154 ? 12.625  23.028  -2.387  1.00 97.38 154 A 1 
ATOM 1222 C CB  . THR A 1 154 ? 15.060  24.535  -0.559  1.00 97.42 154 A 1 
ATOM 1223 O OG1 . THR A 1 154 ? 15.496  25.766  -0.029  1.00 93.47 154 A 1 
ATOM 1224 C CG2 . THR A 1 154 ? 15.859  24.274  -1.826  1.00 92.24 154 A 1 
ATOM 1225 N N   . GLU A 1 155 ? 12.952  22.300  -0.286  1.00 97.99 155 A 1 
ATOM 1226 C CA  . GLU A 1 155 ? 12.529  20.919  -0.510  1.00 97.81 155 A 1 
ATOM 1227 C C   . GLU A 1 155 ? 11.091  20.835  -1.046  1.00 98.00 155 A 1 
ATOM 1228 O O   . GLU A 1 155 ? 10.831  20.152  -2.038  1.00 97.49 155 A 1 
ATOM 1229 C CB  . GLU A 1 155 ? 12.682  20.200  0.827   1.00 96.88 155 A 1 
ATOM 1230 C CG  . GLU A 1 155 ? 12.330  18.718  0.755   1.00 86.98 155 A 1 
ATOM 1231 C CD  . GLU A 1 155 ? 12.559  18.026  2.106   1.00 87.83 155 A 1 
ATOM 1232 O OE1 . GLU A 1 155 ? 12.842  16.812  2.076   1.00 77.62 155 A 1 
ATOM 1233 O OE2 . GLU A 1 155 ? 12.411  18.706  3.146   1.00 80.58 155 A 1 
ATOM 1234 N N   . ARG A 1 156 ? 10.145  21.594  -0.455  1.00 97.56 156 A 1 
ATOM 1235 C CA  . ARG A 1 156 ? 8.767   21.602  -0.961  1.00 97.40 156 A 1 
ATOM 1236 C C   . ARG A 1 156 ? 8.664   22.141  -2.386  1.00 98.02 156 A 1 
ATOM 1237 O O   . ARG A 1 156 ? 7.855   21.641  -3.147  1.00 97.82 156 A 1 
ATOM 1238 C CB  . ARG A 1 156 ? 7.820   22.352  0.002   1.00 94.06 156 A 1 
ATOM 1239 C CG  . ARG A 1 156 ? 7.950   23.881  -0.104  1.00 91.58 156 A 1 
ATOM 1240 C CD  . ARG A 1 156 ? 6.956   24.632  0.775   1.00 92.14 156 A 1 
ATOM 1241 N NE  . ARG A 1 156 ? 7.296   24.521  2.199   1.00 89.60 156 A 1 
ATOM 1242 C CZ  . ARG A 1 156 ? 6.518   24.945  3.177   1.00 91.10 156 A 1 
ATOM 1243 N NH1 . ARG A 1 156 ? 5.367   25.490  2.957   1.00 79.92 156 A 1 
ATOM 1244 N NH2 . ARG A 1 156 ? 6.868   24.834  4.415   1.00 81.17 156 A 1 
ATOM 1245 N N   . GLN A 1 157 ? 9.452   23.180  -2.746  1.00 98.08 157 A 1 
ATOM 1246 C CA  . GLN A 1 157 ? 9.442   23.739  -4.101  1.00 97.90 157 A 1 
ATOM 1247 C C   . GLN A 1 157 ? 9.930   22.717  -5.127  1.00 98.06 157 A 1 
ATOM 1248 O O   . GLN A 1 157 ? 9.289   22.544  -6.162  1.00 97.81 157 A 1 
ATOM 1249 C CB  . GLN A 1 157 ? 10.314  24.999  -4.170  1.00 97.44 157 A 1 
ATOM 1250 C CG  . GLN A 1 157 ? 9.619   26.216  -3.544  1.00 89.64 157 A 1 
ATOM 1251 C CD  . GLN A 1 157 ? 10.501  27.464  -3.531  1.00 84.05 157 A 1 
ATOM 1252 O OE1 . GLN A 1 157 ? 11.681  27.462  -3.843  1.00 77.10 157 A 1 
ATOM 1253 N NE2 . GLN A 1 157 ? 9.954   28.603  -3.179  1.00 73.69 157 A 1 
ATOM 1254 N N   . GLU A 1 158 ? 11.025  22.017  -4.817  1.00 97.94 158 A 1 
ATOM 1255 C CA  . GLU A 1 158 ? 11.569  20.960  -5.670  1.00 97.99 158 A 1 
ATOM 1256 C C   . GLU A 1 158 ? 10.573  19.807  -5.844  1.00 98.14 158 A 1 
ATOM 1257 O O   . GLU A 1 158 ? 10.275  19.415  -6.974  1.00 97.81 158 A 1 
ATOM 1258 C CB  . GLU A 1 158 ? 12.885  20.445  -5.075  1.00 97.70 158 A 1 
ATOM 1259 C CG  . GLU A 1 158 ? 14.009  21.485  -5.207  1.00 88.26 158 A 1 
ATOM 1260 C CD  . GLU A 1 158 ? 15.319  21.064  -4.516  1.00 84.53 158 A 1 
ATOM 1261 O OE1 . GLU A 1 158 ? 16.287  21.853  -4.629  1.00 75.85 158 A 1 
ATOM 1262 O OE2 . GLU A 1 158 ? 15.346  19.987  -3.884  1.00 79.15 158 A 1 
ATOM 1263 N N   . ARG A 1 159 ? 9.984   19.324  -4.740  1.00 98.49 159 A 1 
ATOM 1264 C CA  . ARG A 1 159 ? 9.028   18.210  -4.761  1.00 98.51 159 A 1 
ATOM 1265 C C   . ARG A 1 159 ? 7.714   18.577  -5.448  1.00 98.68 159 A 1 
ATOM 1266 O O   . ARG A 1 159 ? 7.225   17.814  -6.275  1.00 98.55 159 A 1 
ATOM 1267 C CB  . ARG A 1 159 ? 8.776   17.721  -3.332  1.00 98.12 159 A 1 
ATOM 1268 C CG  . ARG A 1 159 ? 10.010  17.048  -2.711  1.00 97.42 159 A 1 
ATOM 1269 C CD  . ARG A 1 159 ? 9.650   16.615  -1.288  1.00 96.56 159 A 1 
ATOM 1270 N NE  . ARG A 1 159 ? 10.778  16.019  -0.562  1.00 95.50 159 A 1 
ATOM 1271 C CZ  . ARG A 1 159 ? 10.676  15.396  0.596   1.00 95.03 159 A 1 
ATOM 1272 N NH1 . ARG A 1 159 ? 9.535   15.231  1.195   1.00 91.66 159 A 1 
ATOM 1273 N NH2 . ARG A 1 159 ? 11.724  14.919  1.189   1.00 91.31 159 A 1 
ATOM 1274 N N   . ILE A 1 160 ? 7.152   19.759  -5.143  1.00 98.29 160 A 1 
ATOM 1275 C CA  . ILE A 1 160 ? 5.935   20.234  -5.814  1.00 98.49 160 A 1 
ATOM 1276 C C   . ILE A 1 160 ? 6.171   20.319  -7.317  1.00 98.52 160 A 1 
ATOM 1277 O O   . ILE A 1 160 ? 5.351   19.823  -8.079  1.00 98.45 160 A 1 
ATOM 1278 C CB  . ILE A 1 160 ? 5.450   21.584  -5.239  1.00 98.54 160 A 1 
ATOM 1279 C CG1 . ILE A 1 160 ? 4.849   21.370  -3.833  1.00 98.30 160 A 1 
ATOM 1280 C CG2 . ILE A 1 160 ? 4.396   22.242  -6.157  1.00 98.23 160 A 1 
ATOM 1281 C CD1 . ILE A 1 160 ? 4.581   22.667  -3.062  1.00 97.72 160 A 1 
ATOM 1282 N N   . ARG A 1 161 ? 7.289   20.918  -7.746  1.00 98.66 161 A 1 
ATOM 1283 C CA  . ARG A 1 161 ? 7.622   21.024  -9.167  1.00 98.55 161 A 1 
ATOM 1284 C C   . ARG A 1 161 ? 7.769   19.651  -9.814  1.00 98.58 161 A 1 
ATOM 1285 O O   . ARG A 1 161 ? 7.143   19.409  -10.839 1.00 98.37 161 A 1 
ATOM 1286 C CB  . ARG A 1 161 ? 8.885   21.874  -9.328  1.00 98.23 161 A 1 
ATOM 1287 C CG  . ARG A 1 161 ? 9.228   22.056  -10.806 1.00 91.27 161 A 1 
ATOM 1288 C CD  . ARG A 1 161 ? 10.449  22.953  -10.949 1.00 87.03 161 A 1 
ATOM 1289 N NE  . ARG A 1 161 ? 10.797  23.105  -12.363 1.00 76.01 161 A 1 
ATOM 1290 C CZ  . ARG A 1 161 ? 11.759  23.861  -12.852 1.00 67.78 161 A 1 
ATOM 1291 N NH1 . ARG A 1 161 ? 12.534  24.575  -12.073 1.00 60.21 161 A 1 
ATOM 1292 N NH2 . ARG A 1 161 ? 11.957  23.900  -14.135 1.00 57.82 161 A 1 
ATOM 1293 N N   . LEU A 1 162 ? 8.540   18.757  -9.193  1.00 97.93 162 A 1 
ATOM 1294 C CA  . LEU A 1 162 ? 8.752   17.398  -9.694  1.00 97.95 162 A 1 
ATOM 1295 C C   . LEU A 1 162 ? 7.425   16.673  -9.937  1.00 98.22 162 A 1 
ATOM 1296 O O   . LEU A 1 162 ? 7.162   16.214  -11.047 1.00 98.11 162 A 1 
ATOM 1297 C CB  . LEU A 1 162 ? 9.633   16.637  -8.684  1.00 97.85 162 A 1 
ATOM 1298 C CG  . LEU A 1 162 ? 9.829   15.144  -9.011  1.00 96.68 162 A 1 
ATOM 1299 C CD1 . LEU A 1 162 ? 10.613  14.950  -10.308 1.00 94.04 162 A 1 
ATOM 1300 C CD2 . LEU A 1 162 ? 10.584  14.465  -7.871  1.00 94.65 162 A 1 
ATOM 1301 N N   . TYR A 1 163 ? 6.568   16.591  -8.914  1.00 98.63 163 A 1 
ATOM 1302 C CA  . TYR A 1 163 ? 5.312   15.853  -9.036  1.00 98.65 163 A 1 
ATOM 1303 C C   . TYR A 1 163 ? 4.289   16.573  -9.917  1.00 98.66 163 A 1 
ATOM 1304 O O   . TYR A 1 163 ? 3.577   15.923  -10.672 1.00 98.44 163 A 1 
ATOM 1305 C CB  . TYR A 1 163 ? 4.744   15.552  -7.646  1.00 98.57 163 A 1 
ATOM 1306 C CG  . TYR A 1 163 ? 5.581   14.597  -6.815  1.00 98.53 163 A 1 
ATOM 1307 C CD1 . TYR A 1 163 ? 5.825   13.290  -7.279  1.00 97.57 163 A 1 
ATOM 1308 C CD2 . TYR A 1 163 ? 6.109   15.006  -5.579  1.00 97.76 163 A 1 
ATOM 1309 C CE1 . TYR A 1 163 ? 6.603   12.401  -6.514  1.00 97.27 163 A 1 
ATOM 1310 C CE2 . TYR A 1 163 ? 6.886   14.121  -4.809  1.00 97.30 163 A 1 
ATOM 1311 C CZ  . TYR A 1 163 ? 7.135   12.816  -5.277  1.00 97.70 163 A 1 
ATOM 1312 O OH  . TYR A 1 163 ? 7.891   11.960  -4.537  1.00 96.58 163 A 1 
ATOM 1313 N N   . ALA A 1 164 ? 4.230   17.916  -9.880  1.00 98.77 164 A 1 
ATOM 1314 C CA  . ALA A 1 164 ? 3.337   18.673  -10.754 1.00 98.76 164 A 1 
ATOM 1315 C C   . ALA A 1 164 ? 3.697   18.502  -12.236 1.00 98.69 164 A 1 
ATOM 1316 O O   . ALA A 1 164 ? 2.790   18.377  -13.057 1.00 98.51 164 A 1 
ATOM 1317 C CB  . ALA A 1 164 ? 3.351   20.143  -10.334 1.00 98.70 164 A 1 
ATOM 1318 N N   . ASP A 1 165 ? 4.992   18.445  -12.564 1.00 98.67 165 A 1 
ATOM 1319 C CA  . ASP A 1 165 ? 5.462   18.158  -13.924 1.00 98.57 165 A 1 
ATOM 1320 C C   . ASP A 1 165 ? 5.124   16.711  -14.332 1.00 98.55 165 A 1 
ATOM 1321 O O   . ASP A 1 165 ? 4.585   16.493  -15.413 1.00 98.17 165 A 1 
ATOM 1322 C CB  . ASP A 1 165 ? 6.977   18.440  -14.041 1.00 98.33 165 A 1 
ATOM 1323 C CG  . ASP A 1 165 ? 7.381   19.928  -13.977 1.00 95.92 165 A 1 
ATOM 1324 O OD1 . ASP A 1 165 ? 6.516   20.815  -14.158 1.00 91.52 165 A 1 
ATOM 1325 O OD2 . ASP A 1 165 ? 8.590   20.208  -13.794 1.00 91.55 165 A 1 
ATOM 1326 N N   . MET A 1 166 ? 5.342   15.721  -13.444 1.00 98.42 166 A 1 
ATOM 1327 C CA  . MET A 1 166 ? 4.992   14.311  -13.708 1.00 98.31 166 A 1 
ATOM 1328 C C   . MET A 1 166 ? 3.496   14.099  -13.978 1.00 98.36 166 A 1 
ATOM 1329 O O   . MET A 1 166 ? 3.128   13.234  -14.774 1.00 97.98 166 A 1 
ATOM 1330 C CB  . MET A 1 166 ? 5.390   13.433  -12.510 1.00 98.03 166 A 1 
ATOM 1331 C CG  . MET A 1 166 ? 6.899   13.245  -12.372 1.00 96.40 166 A 1 
ATOM 1332 S SD  . MET A 1 166 ? 7.391   12.330  -10.882 1.00 95.27 166 A 1 
ATOM 1333 C CE  . MET A 1 166 ? 6.917   10.653  -11.375 1.00 86.61 166 A 1 
ATOM 1334 N N   . PHE A 1 167 ? 2.633   14.864  -13.310 1.00 98.58 167 A 1 
ATOM 1335 C CA  . PHE A 1 167 ? 1.180   14.808  -13.481 1.00 98.50 167 A 1 
ATOM 1336 C C   . PHE A 1 167 ? 0.628   15.822  -14.495 1.00 98.42 167 A 1 
ATOM 1337 O O   . PHE A 1 167 ? -0.594  15.915  -14.636 1.00 97.80 167 A 1 
ATOM 1338 C CB  . PHE A 1 167 ? 0.506   14.934  -12.108 1.00 98.38 167 A 1 
ATOM 1339 C CG  . PHE A 1 167 ? 0.587   13.670  -11.271 1.00 98.53 167 A 1 
ATOM 1340 C CD1 . PHE A 1 167 ? -0.161  12.538  -11.643 1.00 98.01 167 A 1 
ATOM 1341 C CD2 . PHE A 1 167 ? 1.394   13.619  -10.125 1.00 98.13 167 A 1 
ATOM 1342 C CE1 . PHE A 1 167 ? -0.096  11.365  -10.873 1.00 97.83 167 A 1 
ATOM 1343 C CE2 . PHE A 1 167 ? 1.459   12.445  -9.353  1.00 97.80 167 A 1 
ATOM 1344 C CZ  . PHE A 1 167 ? 0.717   11.317  -9.728  1.00 98.10 167 A 1 
ATOM 1345 N N   . GLU A 1 168 ? 1.498   16.583  -15.179 1.00 98.47 168 A 1 
ATOM 1346 C CA  . GLU A 1 168 ? 1.131   17.625  -16.152 1.00 98.33 168 A 1 
ATOM 1347 C C   . GLU A 1 168 ? 0.171   18.685  -15.574 1.00 98.36 168 A 1 
ATOM 1348 O O   . GLU A 1 168 ? -0.754  19.145  -16.241 1.00 97.63 168 A 1 
ATOM 1349 C CB  . GLU A 1 168 ? 0.611   16.994  -17.457 1.00 97.95 168 A 1 
ATOM 1350 C CG  . GLU A 1 168 ? 1.595   16.000  -18.096 1.00 95.84 168 A 1 
ATOM 1351 C CD  . GLU A 1 168 ? 1.050   15.376  -19.389 1.00 93.31 168 A 1 
ATOM 1352 O OE1 . GLU A 1 168 ? 1.877   14.809  -20.142 1.00 84.71 168 A 1 
ATOM 1353 O OE2 . GLU A 1 168 ? -0.177  15.445  -19.622 1.00 85.90 168 A 1 
ATOM 1354 N N   . LEU A 1 169 ? 0.370   19.075  -14.308 1.00 98.42 169 A 1 
ATOM 1355 C CA  . LEU A 1 169 ? -0.499  20.012  -13.583 1.00 98.53 169 A 1 
ATOM 1356 C C   . LEU A 1 169 ? 0.166   21.373  -13.302 1.00 98.65 169 A 1 
ATOM 1357 O O   . LEU A 1 169 ? -0.487  22.294  -12.810 1.00 98.37 169 A 1 
ATOM 1358 C CB  . LEU A 1 169 ? -0.998  19.314  -12.298 1.00 98.33 169 A 1 
ATOM 1359 C CG  . LEU A 1 169 ? -2.242  19.955  -11.660 1.00 97.99 169 A 1 
ATOM 1360 C CD1 . LEU A 1 169 ? -3.490  19.791  -12.532 1.00 96.59 169 A 1 
ATOM 1361 C CD2 . LEU A 1 169 ? -2.533  19.302  -10.307 1.00 96.74 169 A 1 
ATOM 1362 N N   . THR A 1 170 ? 1.454   21.541  -13.617 1.00 98.50 170 A 1 
ATOM 1363 C CA  . THR A 1 170 ? 2.252   22.735  -13.265 1.00 98.51 170 A 1 
ATOM 1364 C C   . THR A 1 170 ? 1.623   24.046  -13.743 1.00 98.52 170 A 1 
ATOM 1365 O O   . THR A 1 170 ? 1.580   25.021  -12.986 1.00 98.32 170 A 1 
ATOM 1366 C CB  . THR A 1 170 ? 3.676   22.615  -13.836 1.00 98.23 170 A 1 
ATOM 1367 O OG1 . THR A 1 170 ? 4.247   21.450  -13.312 1.00 94.73 170 A 1 
ATOM 1368 C CG2 . THR A 1 170 ? 4.597   23.776  -13.451 1.00 93.70 170 A 1 
ATOM 1369 N N   . ALA A 1 171 ? 1.105   24.079  -14.977 1.00 98.45 171 A 1 
ATOM 1370 C CA  . ALA A 1 171 ? 0.501   25.279  -15.563 1.00 98.32 171 A 1 
ATOM 1371 C C   . ALA A 1 171 ? -0.786  25.724  -14.845 1.00 98.39 171 A 1 
ATOM 1372 O O   . ALA A 1 171 ? -1.100  26.914  -14.819 1.00 97.75 171 A 1 
ATOM 1373 C CB  . ALA A 1 171 ? 0.239   24.997  -17.049 1.00 97.83 171 A 1 
ATOM 1374 N N   . ASP A 1 172 ? -1.498  24.790  -14.213 1.00 98.59 172 A 1 
ATOM 1375 C CA  . ASP A 1 172 ? -2.803  25.020  -13.591 1.00 98.58 172 A 1 
ATOM 1376 C C   . ASP A 1 172 ? -2.714  25.301  -12.085 1.00 98.70 172 A 1 
ATOM 1377 O O   . ASP A 1 172 ? -3.681  25.779  -11.489 1.00 98.33 172 A 1 
ATOM 1378 C CB  . ASP A 1 172 ? -3.713  23.828  -13.898 1.00 98.32 172 A 1 
ATOM 1379 C CG  . ASP A 1 172 ? -3.938  23.683  -15.405 1.00 97.58 172 A 1 
ATOM 1380 O OD1 . ASP A 1 172 ? -4.522  24.637  -15.983 1.00 93.10 172 A 1 
ATOM 1381 O OD2 . ASP A 1 172 ? -3.505  22.647  -15.954 1.00 93.94 172 A 1 
ATOM 1382 N N   . LEU A 1 173 ? -1.556  25.099  -11.449 1.00 98.59 173 A 1 
ATOM 1383 C CA  . LEU A 1 173 ? -1.387  25.257  -9.993  1.00 98.64 173 A 1 
ATOM 1384 C C   . LEU A 1 173 ? -1.769  26.646  -9.453  1.00 98.69 173 A 1 
ATOM 1385 O O   . LEU A 1 173 ? -2.124  26.780  -8.275  1.00 98.53 173 A 1 
ATOM 1386 C CB  . LEU A 1 173 ? 0.067   24.958  -9.599  1.00 98.57 173 A 1 
ATOM 1387 C CG  . LEU A 1 173 ? 0.491   23.481  -9.634  1.00 98.34 173 A 1 
ATOM 1388 C CD1 . LEU A 1 173 ? 1.933   23.393  -9.124  1.00 97.75 173 A 1 
ATOM 1389 C CD2 . LEU A 1 173 ? -0.379  22.586  -8.751  1.00 97.69 173 A 1 
ATOM 1390 N N   . ALA A 1 174 ? -1.692  27.697  -10.288 1.00 98.59 174 A 1 
ATOM 1391 C CA  . ALA A 1 174 ? -2.084  29.054  -9.908  1.00 98.49 174 A 1 
ATOM 1392 C C   . ALA A 1 174 ? -3.610  29.266  -9.889  1.00 98.50 174 A 1 
ATOM 1393 O O   . ALA A 1 174 ? -4.085  30.214  -9.256  1.00 97.92 174 A 1 
ATOM 1394 C CB  . ALA A 1 174 ? -1.389  30.033  -10.857 1.00 98.12 174 A 1 
ATOM 1395 N N   . GLN A 1 175 ? -4.380  28.404  -10.556 1.00 98.60 175 A 1 
ATOM 1396 C CA  . GLN A 1 175 ? -5.834  28.516  -10.652 1.00 98.51 175 A 1 
ATOM 1397 C C   . GLN A 1 175 ? -6.520  28.044  -9.361  1.00 98.69 175 A 1 
ATOM 1398 O O   . GLN A 1 175 ? -5.977  27.205  -8.634  1.00 98.57 175 A 1 
ATOM 1399 C CB  . GLN A 1 175 ? -6.360  27.728  -11.860 1.00 97.95 175 A 1 
ATOM 1400 C CG  . GLN A 1 175 ? -5.759  28.188  -13.202 1.00 92.85 175 A 1 
ATOM 1401 C CD  . GLN A 1 175 ? -6.382  27.466  -14.391 1.00 88.55 175 A 1 
ATOM 1402 O OE1 . GLN A 1 175 ? -7.458  26.903  -14.314 1.00 78.60 175 A 1 
ATOM 1403 N NE2 . GLN A 1 175 ? -5.731  27.456  -15.535 1.00 74.79 175 A 1 
ATOM 1404 N N   . PRO A 1 176 ? -7.732  28.550  -9.044  1.00 98.64 176 A 1 
ATOM 1405 C CA  . PRO A 1 176 ? -8.554  28.027  -7.957  1.00 98.58 176 A 1 
ATOM 1406 C C   . PRO A 1 176 ? -8.927  26.559  -8.193  1.00 98.69 176 A 1 
ATOM 1407 O O   . PRO A 1 176 ? -9.326  26.195  -9.295  1.00 98.49 176 A 1 
ATOM 1408 C CB  . PRO A 1 176 ? -9.806  28.910  -7.907  1.00 98.05 176 A 1 
ATOM 1409 C CG  . PRO A 1 176 ? -9.391  30.184  -8.639  1.00 95.94 176 A 1 
ATOM 1410 C CD  . PRO A 1 176 ? -8.403  29.668  -9.683  1.00 98.12 176 A 1 
ATOM 1411 N N   . ILE A 1 177 ? -8.899  25.734  -7.140  1.00 98.67 177 A 1 
ATOM 1412 C CA  . ILE A 1 177 ? -9.281  24.310  -7.205  1.00 98.72 177 A 1 
ATOM 1413 C C   . ILE A 1 177 ? -10.741 24.132  -7.658  1.00 98.64 177 A 1 
ATOM 1414 O O   . ILE A 1 177 ? -11.061 23.150  -8.327  1.00 98.52 177 A 1 
ATOM 1415 C CB  . ILE A 1 177 ? -9.013  23.634  -5.839  1.00 98.69 177 A 1 
ATOM 1416 C CG1 . ILE A 1 177 ? -7.494  23.597  -5.556  1.00 98.34 177 A 1 
ATOM 1417 C CG2 . ILE A 1 177 ? -9.584  22.202  -5.789  1.00 98.38 177 A 1 
ATOM 1418 C CD1 . ILE A 1 177 ? -7.136  23.185  -4.127  1.00 97.67 177 A 1 
ATOM 1419 N N   . ALA A 1 178 ? -11.614 25.102  -7.375  1.00 98.66 178 A 1 
ATOM 1420 C CA  . ALA A 1 178 ? -12.990 25.124  -7.883  1.00 98.49 178 A 1 
ATOM 1421 C C   . ALA A 1 178 ? -13.090 25.031  -9.419  1.00 98.36 178 A 1 
ATOM 1422 O O   . ALA A 1 178 ? -14.095 24.555  -9.937  1.00 97.82 178 A 1 
ATOM 1423 C CB  . ALA A 1 178 ? -13.657 26.417  -7.396  1.00 98.25 178 A 1 
ATOM 1424 N N   . ALA A 1 179 ? -12.057 25.484  -10.153 1.00 98.61 179 A 1 
ATOM 1425 C CA  . ALA A 1 179 ? -12.006 25.416  -11.613 1.00 98.44 179 A 1 
ATOM 1426 C C   . ALA A 1 179 ? -11.427 24.090  -12.147 1.00 98.33 179 A 1 
ATOM 1427 O O   . ALA A 1 179 ? -11.401 23.883  -13.358 1.00 97.67 179 A 1 
ATOM 1428 C CB  . ALA A 1 179 ? -11.212 26.628  -12.119 1.00 98.23 179 A 1 
ATOM 1429 N N   . TYR A 1 180 ? -10.936 23.201  -11.263 1.00 98.28 180 A 1 
ATOM 1430 C CA  . TYR A 1 180 ? -10.308 21.947  -11.663 1.00 98.29 180 A 1 
ATOM 1431 C C   . TYR A 1 180 ? -11.353 20.921  -12.104 1.00 97.96 180 A 1 
ATOM 1432 O O   . TYR A 1 180 ? -12.403 20.764  -11.481 1.00 97.36 180 A 1 
ATOM 1433 C CB  . TYR A 1 180 ? -9.447  21.380  -10.522 1.00 98.42 180 A 1 
ATOM 1434 C CG  . TYR A 1 180 ? -8.092  22.033  -10.292 1.00 98.64 180 A 1 
ATOM 1435 C CD1 . TYR A 1 180 ? -7.847  23.386  -10.607 1.00 98.29 180 A 1 
ATOM 1436 C CD2 . TYR A 1 180 ? -7.056  21.256  -9.744  1.00 98.25 180 A 1 
ATOM 1437 C CE1 . TYR A 1 180 ? -6.579  23.949  -10.399 1.00 98.22 180 A 1 
ATOM 1438 C CE2 . TYR A 1 180 ? -5.780  21.814  -9.534  1.00 98.15 180 A 1 
ATOM 1439 C CZ  . TYR A 1 180 ? -5.540  23.162  -9.866  1.00 98.55 180 A 1 
ATOM 1440 O OH  . TYR A 1 180 ? -4.304  23.690  -9.693  1.00 98.28 180 A 1 
ATOM 1441 N N   . SER A 1 181 ? -11.025 20.160  -13.142 1.00 98.09 181 A 1 
ATOM 1442 C CA  . SER A 1 181 ? -11.772 18.950  -13.477 1.00 97.72 181 A 1 
ATOM 1443 C C   . SER A 1 181 ? -11.613 17.892  -12.376 1.00 97.68 181 A 1 
ATOM 1444 O O   . SER A 1 181 ? -10.688 17.958  -11.563 1.00 97.43 181 A 1 
ATOM 1445 C CB  . SER A 1 181 ? -11.332 18.403  -14.839 1.00 97.31 181 A 1 
ATOM 1446 O OG  . SER A 1 181 ? -10.088 17.733  -14.749 1.00 96.57 181 A 1 
ATOM 1447 N N   . HIS A 1 182 ? -12.457 16.869  -12.370 1.00 97.11 182 A 1 
ATOM 1448 C CA  . HIS A 1 182 ? -12.336 15.750  -11.429 1.00 96.67 182 A 1 
ATOM 1449 C C   . HIS A 1 182 ? -10.940 15.095  -11.483 1.00 97.16 182 A 1 
ATOM 1450 O O   . HIS A 1 182 ? -10.297 14.938  -10.450 1.00 96.79 182 A 1 
ATOM 1451 C CB  . HIS A 1 182 ? -13.449 14.736  -11.724 1.00 95.54 182 A 1 
ATOM 1452 C CG  . HIS A 1 182 ? -13.440 13.576  -10.764 1.00 90.49 182 A 1 
ATOM 1453 N ND1 . HIS A 1 182 ? -13.789 13.622  -9.433  1.00 77.25 182 A 1 
ATOM 1454 C CD2 . HIS A 1 182 ? -13.054 12.296  -11.041 1.00 76.19 182 A 1 
ATOM 1455 C CE1 . HIS A 1 182 ? -13.616 12.397  -8.919  1.00 77.32 182 A 1 
ATOM 1456 N NE2 . HIS A 1 182 ? -13.169 11.557  -9.867  1.00 76.61 182 A 1 
ATOM 1457 N N   . GLY A 1 183 ? -10.419 14.822  -12.689 1.00 97.54 183 A 1 
ATOM 1458 C CA  . GLY A 1 183 ? -9.068  14.278  -12.868 1.00 97.50 183 A 1 
ATOM 1459 C C   . GLY A 1 183 ? -7.961  15.207  -12.356 1.00 97.82 183 A 1 
ATOM 1460 O O   . GLY A 1 183 ? -7.016  14.743  -11.728 1.00 97.74 183 A 1 
ATOM 1461 N N   . MET A 1 184 ? -8.087  16.531  -12.529 1.00 98.03 184 A 1 
ATOM 1462 C CA  . MET A 1 184 ? -7.135  17.498  -11.968 1.00 98.32 184 A 1 
ATOM 1463 C C   . MET A 1 184 ? -7.162  17.511  -10.437 1.00 98.36 184 A 1 
ATOM 1464 O O   . MET A 1 184 ? -6.106  17.567  -9.810  1.00 98.35 184 A 1 
ATOM 1465 C CB  . MET A 1 184 ? -7.426  18.906  -12.490 1.00 98.43 184 A 1 
ATOM 1466 C CG  . MET A 1 184 ? -7.115  19.097  -13.968 1.00 98.06 184 A 1 
ATOM 1467 S SD  . MET A 1 184 ? -7.855  20.604  -14.623 1.00 97.71 184 A 1 
ATOM 1468 C CE  . MET A 1 184 ? -6.712  21.836  -13.948 1.00 93.64 184 A 1 
ATOM 1469 N N   . LYS A 1 185 ? -8.356  17.429  -9.815  1.00 98.17 185 A 1 
ATOM 1470 C CA  . LYS A 1 185 ? -8.490  17.300  -8.354  1.00 98.25 185 A 1 
ATOM 1471 C C   . LYS A 1 185 ? -7.827  16.016  -7.852  1.00 98.27 185 A 1 
ATOM 1472 O O   . LYS A 1 185 ? -7.084  16.059  -6.876  1.00 98.23 185 A 1 
ATOM 1473 C CB  . LYS A 1 185 ? -9.967  17.375  -7.919  1.00 98.22 185 A 1 
ATOM 1474 C CG  . LYS A 1 185 ? -10.579 18.778  -8.099  1.00 97.91 185 A 1 
ATOM 1475 C CD  . LYS A 1 185 ? -11.989 18.887  -7.488  1.00 97.08 185 A 1 
ATOM 1476 C CE  . LYS A 1 185 ? -12.516 20.322  -7.617  1.00 94.89 185 A 1 
ATOM 1477 N NZ  . LYS A 1 185 ? -13.721 20.595  -6.786  1.00 91.20 185 A 1 
ATOM 1478 N N   . GLN A 1 186 ? -8.002  14.902  -8.555  1.00 98.27 186 A 1 
ATOM 1479 C CA  . GLN A 1 186 ? -7.354  13.627  -8.233  1.00 98.29 186 A 1 
ATOM 1480 C C   . GLN A 1 186 ? -5.824  13.718  -8.346  1.00 98.47 186 A 1 
ATOM 1481 O O   . GLN A 1 186 ? -5.112  13.330  -7.421  1.00 98.35 186 A 1 
ATOM 1482 C CB  . GLN A 1 186 ? -7.926  12.530  -9.144  1.00 97.78 186 A 1 
ATOM 1483 C CG  . GLN A 1 186 ? -7.505  11.102  -8.729  1.00 91.36 186 A 1 
ATOM 1484 C CD  . GLN A 1 186 ? -8.089  10.649  -7.394  1.00 91.23 186 A 1 
ATOM 1485 O OE1 . GLN A 1 186 ? -8.867  11.344  -6.760  1.00 80.82 186 A 1 
ATOM 1486 N NE2 . GLN A 1 186 ? -7.740  9.481   -6.911  1.00 76.80 186 A 1 
ATOM 1487 N N   . LYS A 1 187 ? -5.296  14.306  -9.433  1.00 98.32 187 A 1 
ATOM 1488 C CA  . LYS A 1 187 ? -3.855  14.566  -9.608  1.00 98.54 187 A 1 
ATOM 1489 C C   . LYS A 1 187 ? -3.305  15.447  -8.480  1.00 98.67 187 A 1 
ATOM 1490 O O   . LYS A 1 187 ? -2.272  15.127  -7.903  1.00 98.69 187 A 1 
ATOM 1491 C CB  . LYS A 1 187 ? -3.592  15.215  -10.980 1.00 98.52 187 A 1 
ATOM 1492 C CG  . LYS A 1 187 ? -3.767  14.256  -12.167 1.00 98.28 187 A 1 
ATOM 1493 C CD  . LYS A 1 187 ? -3.489  14.972  -13.504 1.00 97.68 187 A 1 
ATOM 1494 C CE  . LYS A 1 187 ? -3.669  14.013  -14.684 1.00 95.94 187 A 1 
ATOM 1495 N NZ  . LYS A 1 187 ? -3.054  14.509  -15.950 1.00 93.68 187 A 1 
ATOM 1496 N N   . LEU A 1 188 ? -4.011  16.520  -8.098  1.00 98.55 188 A 1 
ATOM 1497 C CA  . LEU A 1 188 ? -3.608  17.396  -6.996  1.00 98.65 188 A 1 
ATOM 1498 C C   . LEU A 1 188 ? -3.570  16.652  -5.651  1.00 98.63 188 A 1 
ATOM 1499 O O   . LEU A 1 188 ? -2.621  16.825  -4.883  1.00 98.56 188 A 1 
ATOM 1500 C CB  . LEU A 1 188 ? -4.553  18.609  -6.937  1.00 98.69 188 A 1 
ATOM 1501 C CG  . LEU A 1 188 ? -4.119  19.669  -5.909  1.00 98.52 188 A 1 
ATOM 1502 C CD1 . LEU A 1 188 ? -2.822  20.366  -6.315  1.00 98.13 188 A 1 
ATOM 1503 C CD2 . LEU A 1 188 ? -5.200  20.737  -5.773  1.00 98.15 188 A 1 
ATOM 1504 N N   . ALA A 1 189 ? -4.569  15.806  -5.368  1.00 98.64 189 A 1 
ATOM 1505 C CA  . ALA A 1 189 ? -4.597  14.970  -4.172  1.00 98.54 189 A 1 
ATOM 1506 C C   . ALA A 1 189 ? -3.400  14.008  -4.135  1.00 98.55 189 A 1 
ATOM 1507 O O   . ALA A 1 189 ? -2.708  13.933  -3.122  1.00 98.35 189 A 1 
ATOM 1508 C CB  . ALA A 1 189 ? -5.933  14.223  -4.111  1.00 98.32 189 A 1 
ATOM 1509 N N   . LEU A 1 190 ? -3.084  13.351  -5.255  1.00 98.46 190 A 1 
ATOM 1510 C CA  . LEU A 1 190 ? -1.913  12.479  -5.396  1.00 98.47 190 A 1 
ATOM 1511 C C   . LEU A 1 190 ? -0.604  13.240  -5.144  1.00 98.54 190 A 1 
ATOM 1512 O O   . LEU A 1 190 ? 0.201   12.814  -4.317  1.00 98.37 190 A 1 
ATOM 1513 C CB  . LEU A 1 190 ? -1.923  11.846  -6.798  1.00 98.32 190 A 1 
ATOM 1514 C CG  . LEU A 1 190 ? -2.957  10.724  -6.951  1.00 98.08 190 A 1 
ATOM 1515 C CD1 . LEU A 1 190 ? -3.272  10.482  -8.417  1.00 97.15 190 A 1 
ATOM 1516 C CD2 . LEU A 1 190 ? -2.437  9.414   -6.352  1.00 97.30 190 A 1 
ATOM 1517 N N   . ILE A 1 191 ? -0.413  14.407  -5.771  1.00 98.61 191 A 1 
ATOM 1518 C CA  . ILE A 1 191 ? 0.757   15.261  -5.522  1.00 98.67 191 A 1 
ATOM 1519 C C   . ILE A 1 191 ? 0.874   15.574  -4.028  1.00 98.63 191 A 1 
ATOM 1520 O O   . ILE A 1 191 ? 1.945   15.413  -3.452  1.00 98.51 191 A 1 
ATOM 1521 C CB  . ILE A 1 191 ? 0.698   16.554  -6.371  1.00 98.71 191 A 1 
ATOM 1522 C CG1 . ILE A 1 191 ? 0.803   16.232  -7.876  1.00 98.50 191 A 1 
ATOM 1523 C CG2 . ILE A 1 191 ? 1.839   17.518  -5.981  1.00 98.42 191 A 1 
ATOM 1524 C CD1 . ILE A 1 191 ? 0.360   17.377  -8.786  1.00 98.06 191 A 1 
ATOM 1525 N N   . SER A 1 192 ? -0.232  15.962  -3.378  1.00 98.66 192 A 1 
ATOM 1526 C CA  . SER A 1 192 ? -0.245  16.296  -1.950  1.00 98.51 192 A 1 
ATOM 1527 C C   . SER A 1 192 ? 0.170   15.131  -1.046  1.00 98.41 192 A 1 
ATOM 1528 O O   . SER A 1 192 ? 0.812   15.355  -0.025  1.00 97.86 192 A 1 
ATOM 1529 C CB  . SER A 1 192 ? -1.611  16.850  -1.539  1.00 98.24 192 A 1 
ATOM 1530 O OG  . SER A 1 192 ? -2.576  15.851  -1.296  1.00 95.77 192 A 1 
ATOM 1531 N N   . ALA A 1 193 ? -0.129  13.892  -1.435  1.00 98.41 193 A 1 
ATOM 1532 C CA  . ALA A 1 193 ? 0.288   12.700  -0.707  1.00 98.22 193 A 1 
ATOM 1533 C C   . ALA A 1 193 ? 1.770   12.364  -0.924  1.00 98.12 193 A 1 
ATOM 1534 O O   . ALA A 1 193 ? 2.438   11.920  0.004   1.00 97.35 193 A 1 
ATOM 1535 C CB  . ALA A 1 193 ? -0.609  11.542  -1.135  1.00 97.88 193 A 1 
ATOM 1536 N N   . PHE A 1 194 ? 2.314   12.606  -2.116  1.00 98.28 194 A 1 
ATOM 1537 C CA  . PHE A 1 194 ? 3.712   12.276  -2.407  1.00 98.15 194 A 1 
ATOM 1538 C C   . PHE A 1 194 ? 4.719   13.316  -1.903  1.00 98.11 194 A 1 
ATOM 1539 O O   . PHE A 1 194 ? 5.835   12.941  -1.548  1.00 97.52 194 A 1 
ATOM 1540 C CB  . PHE A 1 194 ? 3.876   12.019  -3.910  1.00 97.91 194 A 1 
ATOM 1541 C CG  . PHE A 1 194 ? 3.248   10.723  -4.391  1.00 97.66 194 A 1 
ATOM 1542 C CD1 . PHE A 1 194 ? 3.742   9.491   -3.926  1.00 95.95 194 A 1 
ATOM 1543 C CD2 . PHE A 1 194 ? 2.173   10.738  -5.297  1.00 96.08 194 A 1 
ATOM 1544 C CE1 . PHE A 1 194 ? 3.149   8.288   -4.343  1.00 95.00 194 A 1 
ATOM 1545 C CE2 . PHE A 1 194 ? 1.580   9.535   -5.714  1.00 95.06 194 A 1 
ATOM 1546 C CZ  . PHE A 1 194 ? 2.062   8.309   -5.233  1.00 95.46 194 A 1 
ATOM 1547 N N   . ILE A 1 195 ? 4.358   14.605  -1.805  1.00 98.21 195 A 1 
ATOM 1548 C CA  . ILE A 1 195 ? 5.310   15.672  -1.422  1.00 98.18 195 A 1 
ATOM 1549 C C   . ILE A 1 195 ? 5.909   15.504  -0.020  1.00 98.06 195 A 1 
ATOM 1550 O O   . ILE A 1 195 ? 7.015   15.984  0.212   1.00 97.34 195 A 1 
ATOM 1551 C CB  . ILE A 1 195 ? 4.711   17.093  -1.560  1.00 97.75 195 A 1 
ATOM 1552 C CG1 . ILE A 1 195 ? 3.443   17.287  -0.710  1.00 95.37 195 A 1 
ATOM 1553 C CG2 . ILE A 1 195 ? 4.512   17.444  -3.041  1.00 94.16 195 A 1 
ATOM 1554 C CD1 . ILE A 1 195 ? 2.905   18.717  -0.672  1.00 93.60 195 A 1 
ATOM 1555 N N   . HIS A 1 196 ? 5.226   14.836  0.910   1.00 97.60 196 A 1 
ATOM 1556 C CA  . HIS A 1 196 ? 5.731   14.608  2.266   1.00 96.88 196 A 1 
ATOM 1557 C C   . HIS A 1 196 ? 6.401   13.240  2.458   1.00 96.81 196 A 1 
ATOM 1558 O O   . HIS A 1 196 ? 6.771   12.902  3.581   1.00 95.24 196 A 1 
ATOM 1559 C CB  . HIS A 1 196 ? 4.632   14.893  3.294   1.00 95.79 196 A 1 
ATOM 1560 C CG  . HIS A 1 196 ? 3.490   13.920  3.272   1.00 95.54 196 A 1 
ATOM 1561 N ND1 . HIS A 1 196 ? 2.399   13.981  2.438   1.00 86.60 196 A 1 
ATOM 1562 C CD2 . HIS A 1 196 ? 3.302   12.878  4.139   1.00 88.47 196 A 1 
ATOM 1563 C CE1 . HIS A 1 196 ? 1.567   12.995  2.802   1.00 88.33 196 A 1 
ATOM 1564 N NE2 . HIS A 1 196 ? 2.075   12.304  3.827   1.00 89.64 196 A 1 
ATOM 1565 N N   . GLU A 1 197 ? 6.593   12.477  1.374   1.00 96.91 197 A 1 
ATOM 1566 C CA  . GLU A 1 197 ? 7.310   11.194  1.343   1.00 96.81 197 A 1 
ATOM 1567 C C   . GLU A 1 197 ? 6.886   10.200  2.443   1.00 97.13 197 A 1 
ATOM 1568 O O   . GLU A 1 197 ? 7.726   9.742   3.221   1.00 95.83 197 A 1 
ATOM 1569 C CB  . GLU A 1 197 ? 8.828   11.422  1.307   1.00 95.61 197 A 1 
ATOM 1570 C CG  . GLU A 1 197 ? 9.267   12.064  -0.011  1.00 90.20 197 A 1 
ATOM 1571 C CD  . GLU A 1 197 ? 10.792  12.200  -0.134  1.00 85.08 197 A 1 
ATOM 1572 O OE1 . GLU A 1 197 ? 11.238  12.539  -1.254  1.00 75.39 197 A 1 
ATOM 1573 O OE2 . GLU A 1 197 ? 11.498  12.068  0.886   1.00 75.76 197 A 1 
ATOM 1574 N N   . PRO A 1 198 ? 5.594   9.836   2.537   1.00 97.75 198 A 1 
ATOM 1575 C CA  . PRO A 1 198 ? 5.105   8.917   3.557   1.00 97.82 198 A 1 
ATOM 1576 C C   . PRO A 1 198 ? 5.779   7.545   3.430   1.00 97.82 198 A 1 
ATOM 1577 O O   . PRO A 1 198 ? 6.101   7.111   2.324   1.00 97.23 198 A 1 
ATOM 1578 C CB  . PRO A 1 198 ? 3.601   8.814   3.315   1.00 97.53 198 A 1 
ATOM 1579 C CG  . PRO A 1 198 ? 3.494   9.031   1.809   1.00 96.94 198 A 1 
ATOM 1580 C CD  . PRO A 1 198 ? 4.560   10.094  1.554   1.00 97.77 198 A 1 
ATOM 1581 N N   . GLU A 1 199 ? 5.948   6.847   4.548   1.00 96.97 199 A 1 
ATOM 1582 C CA  . GLU A 1 199 ? 6.409   5.447   4.546   1.00 96.96 199 A 1 
ATOM 1583 C C   . GLU A 1 199 ? 5.308   4.510   4.039   1.00 97.56 199 A 1 
ATOM 1584 O O   . GLU A 1 199 ? 5.581   3.541   3.340   1.00 96.90 199 A 1 
ATOM 1585 C CB  . GLU A 1 199 ? 6.814   5.047   5.970   1.00 95.33 199 A 1 
ATOM 1586 C CG  . GLU A 1 199 ? 8.053   5.793   6.491   1.00 90.47 199 A 1 
ATOM 1587 C CD  . GLU A 1 199 ? 8.245   5.579   8.001   1.00 88.67 199 A 1 
ATOM 1588 O OE1 . GLU A 1 199 ? 8.621   6.556   8.690   1.00 79.89 199 A 1 
ATOM 1589 O OE2 . GLU A 1 199 ? 7.919   4.490   8.515   1.00 80.81 199 A 1 
ATOM 1590 N N   . PHE A 1 200 ? 4.042   4.836   4.349   1.00 97.66 200 A 1 
ATOM 1591 C CA  . PHE A 1 200 ? 2.882   4.023   4.007   1.00 98.16 200 A 1 
ATOM 1592 C C   . PHE A 1 200 ? 1.848   4.815   3.203   1.00 98.30 200 A 1 
ATOM 1593 O O   . PHE A 1 200 ? 1.383   5.873   3.629   1.00 97.97 200 A 1 
ATOM 1594 C CB  . PHE A 1 200 ? 2.302   3.454   5.304   1.00 98.12 200 A 1 
ATOM 1595 C CG  . PHE A 1 200 ? 1.148   2.489   5.122   1.00 98.33 200 A 1 
ATOM 1596 C CD1 . PHE A 1 200 ? 0.048   2.541   6.003   1.00 97.45 200 A 1 
ATOM 1597 C CD2 . PHE A 1 200 ? 1.177   1.517   4.107   1.00 97.64 200 A 1 
ATOM 1598 C CE1 . PHE A 1 200 ? -1.008  1.630   5.864   1.00 97.34 200 A 1 
ATOM 1599 C CE2 . PHE A 1 200 ? 0.114   0.616   3.958   1.00 97.24 200 A 1 
ATOM 1600 C CZ  . PHE A 1 200 ? -0.978  0.671   4.838   1.00 98.01 200 A 1 
ATOM 1601 N N   . LEU A 1 201 ? 1.472   4.290   2.029   1.00 98.39 201 A 1 
ATOM 1602 C CA  . LEU A 1 201 ? 0.424   4.858   1.183   1.00 98.43 201 A 1 
ATOM 1603 C C   . LEU A 1 201 ? -0.867  4.052   1.335   1.00 98.64 201 A 1 
ATOM 1604 O O   . LEU A 1 201 ? -0.878  2.843   1.110   1.00 98.43 201 A 1 
ATOM 1605 C CB  . LEU A 1 201 ? 0.882   4.890   -0.282  1.00 97.91 201 A 1 
ATOM 1606 C CG  . LEU A 1 201 ? 1.991   5.909   -0.585  1.00 95.42 201 A 1 
ATOM 1607 C CD1 . LEU A 1 201 ? 2.545   5.679   -1.987  1.00 93.20 201 A 1 
ATOM 1608 C CD2 . LEU A 1 201 ? 1.464   7.345   -0.527  1.00 93.18 201 A 1 
ATOM 1609 N N   . VAL A 1 202 ? -1.971  4.737   1.642   1.00 98.64 202 A 1 
ATOM 1610 C CA  . VAL A 1 202 ? -3.312  4.146   1.723   1.00 98.70 202 A 1 
ATOM 1611 C C   . VAL A 1 202 ? -4.229  4.872   0.745   1.00 98.61 202 A 1 
ATOM 1612 O O   . VAL A 1 202 ? -4.498  6.059   0.907   1.00 98.23 202 A 1 
ATOM 1613 C CB  . VAL A 1 202 ? -3.866  4.193   3.154   1.00 98.60 202 A 1 
ATOM 1614 C CG1 . VAL A 1 202 ? -5.182  3.408   3.227   1.00 97.84 202 A 1 
ATOM 1615 C CG2 . VAL A 1 202 ? -2.901  3.586   4.174   1.00 97.82 202 A 1 
ATOM 1616 N N   . LEU A 1 203 ? -4.694  4.172   -0.294  1.00 98.61 203 A 1 
ATOM 1617 C CA  . LEU A 1 203 ? -5.354  4.804   -1.433  1.00 98.51 203 A 1 
ATOM 1618 C C   . LEU A 1 203 ? -6.704  4.126   -1.707  1.00 98.50 203 A 1 
ATOM 1619 O O   . LEU A 1 203 ? -6.755  2.923   -1.942  1.00 98.09 203 A 1 
ATOM 1620 C CB  . LEU A 1 203 ? -4.424  4.742   -2.662  1.00 98.25 203 A 1 
ATOM 1621 C CG  . LEU A 1 203 ? -2.953  5.177   -2.455  1.00 97.69 203 A 1 
ATOM 1622 C CD1 . LEU A 1 203 ? -2.142  4.932   -3.727  1.00 95.96 203 A 1 
ATOM 1623 C CD2 . LEU A 1 203 ? -2.819  6.652   -2.104  1.00 95.58 203 A 1 
ATOM 1624 N N   . ASP A 1 204 ? -7.800  4.882   -1.710  1.00 98.50 204 A 1 
ATOM 1625 C CA  . ASP A 1 204 ? -9.134  4.358   -2.038  1.00 98.46 204 A 1 
ATOM 1626 C C   . ASP A 1 204 ? -9.441  4.633   -3.518  1.00 98.22 204 A 1 
ATOM 1627 O O   . ASP A 1 204 ? -9.567  5.791   -3.916  1.00 97.26 204 A 1 
ATOM 1628 C CB  . ASP A 1 204 ? -10.183 4.948   -1.075  1.00 98.34 204 A 1 
ATOM 1629 C CG  . ASP A 1 204 ? -11.463 4.114   -0.899  1.00 98.01 204 A 1 
ATOM 1630 O OD1 . ASP A 1 204 ? -11.523 2.954   -1.358  1.00 96.51 204 A 1 
ATOM 1631 O OD2 . ASP A 1 204 ? -12.370 4.572   -0.153  1.00 96.51 204 A 1 
ATOM 1632 N N   . GLU A 1 205 ? -9.494  3.582   -4.339  1.00 97.77 205 A 1 
ATOM 1633 C CA  . GLU A 1 205 ? -9.725  3.645   -5.798  1.00 97.34 205 A 1 
ATOM 1634 C C   . GLU A 1 205 ? -8.831  4.677   -6.550  1.00 97.25 205 A 1 
ATOM 1635 O O   . GLU A 1 205 ? -9.324  5.506   -7.320  1.00 95.81 205 A 1 
ATOM 1636 C CB  . GLU A 1 205 ? -11.234 3.832   -6.076  1.00 96.66 205 A 1 
ATOM 1637 C CG  . GLU A 1 205 ? -12.152 2.702   -5.543  1.00 94.40 205 A 1 
ATOM 1638 C CD  . GLU A 1 205 ? -12.141 1.394   -6.364  1.00 93.87 205 A 1 
ATOM 1639 O OE1 . GLU A 1 205 ? -12.881 0.443   -5.986  1.00 86.52 205 A 1 
ATOM 1640 O OE2 . GLU A 1 205 ? -11.429 1.294   -7.387  1.00 87.48 205 A 1 
ATOM 1641 N N   . PRO A 1 206 ? -7.483  4.644   -6.390  1.00 97.76 206 A 1 
ATOM 1642 C CA  . PRO A 1 206 ? -6.587  5.734   -6.813  1.00 97.62 206 A 1 
ATOM 1643 C C   . PRO A 1 206 ? -6.500  5.960   -8.328  1.00 97.43 206 A 1 
ATOM 1644 O O   . PRO A 1 206 ? -5.957  6.974   -8.762  1.00 96.58 206 A 1 
ATOM 1645 C CB  . PRO A 1 206 ? -5.211  5.352   -6.257  1.00 97.62 206 A 1 
ATOM 1646 C CG  . PRO A 1 206 ? -5.263  3.829   -6.216  1.00 97.59 206 A 1 
ATOM 1647 C CD  . PRO A 1 206 ? -6.705  3.562   -5.805  1.00 98.03 206 A 1 
ATOM 1648 N N   . PHE A 1 207 ? -6.983  5.026   -9.134  1.00 97.43 207 A 1 
ATOM 1649 C CA  . PHE A 1 207 ? -6.917  5.092   -10.598 1.00 97.06 207 A 1 
ATOM 1650 C C   . PHE A 1 207 ? -8.187  5.662   -11.241 1.00 96.66 207 A 1 
ATOM 1651 O O   . PHE A 1 207 ? -8.190  5.951   -12.441 1.00 94.71 207 A 1 
ATOM 1652 C CB  . PHE A 1 207 ? -6.585  3.694   -11.142 1.00 96.93 207 A 1 
ATOM 1653 C CG  . PHE A 1 207 ? -5.282  3.131   -10.600 1.00 97.61 207 A 1 
ATOM 1654 C CD1 . PHE A 1 207 ? -4.057  3.687   -11.002 1.00 96.88 207 A 1 
ATOM 1655 C CD2 . PHE A 1 207 ? -5.296  2.084   -9.660  1.00 97.03 207 A 1 
ATOM 1656 C CE1 . PHE A 1 207 ? -2.849  3.206   -10.465 1.00 96.61 207 A 1 
ATOM 1657 C CE2 . PHE A 1 207 ? -4.087  1.603   -9.122  1.00 96.71 207 A 1 
ATOM 1658 C CZ  . PHE A 1 207 ? -2.863  2.165   -9.524  1.00 97.38 207 A 1 
ATOM 1659 N N   . VAL A 1 208 ? -9.267  5.843   -10.475 1.00 96.55 208 A 1 
ATOM 1660 C CA  . VAL A 1 208 ? -10.535 6.375   -10.986 1.00 96.05 208 A 1 
ATOM 1661 C C   . VAL A 1 208 ? -10.364 7.840   -11.392 1.00 96.08 208 A 1 
ATOM 1662 O O   . VAL A 1 208 ? -9.820  8.663   -10.661 1.00 94.60 208 A 1 
ATOM 1663 C CB  . VAL A 1 208 ? -11.679 6.175   -9.973  1.00 95.12 208 A 1 
ATOM 1664 C CG1 . VAL A 1 208 ? -12.984 6.824   -10.455 1.00 92.11 208 A 1 
ATOM 1665 C CG2 . VAL A 1 208 ? -11.960 4.678   -9.786  1.00 92.51 208 A 1 
ATOM 1666 N N   . GLY A 1 209 ? -10.834 8.169   -12.605 1.00 95.57 209 A 1 
ATOM 1667 C CA  . GLY A 1 209 ? -10.769 9.535   -13.139 1.00 95.27 209 A 1 
ATOM 1668 C C   . GLY A 1 209 ? -9.397  9.979   -13.654 1.00 96.21 209 A 1 
ATOM 1669 O O   . GLY A 1 209 ? -9.281  11.113  -14.123 1.00 94.91 209 A 1 
ATOM 1670 N N   . LEU A 1 210 ? -8.373  9.118   -13.595 1.00 96.43 210 A 1 
ATOM 1671 C CA  . LEU A 1 210 ? -7.060  9.394   -14.179 1.00 96.78 210 A 1 
ATOM 1672 C C   . LEU A 1 210 ? -7.002  9.002   -15.660 1.00 96.64 210 A 1 
ATOM 1673 O O   . LEU A 1 210 ? -7.541  7.984   -16.087 1.00 95.40 210 A 1 
ATOM 1674 C CB  . LEU A 1 210 ? -5.948  8.699   -13.384 1.00 96.86 210 A 1 
ATOM 1675 C CG  . LEU A 1 210 ? -5.789  9.168   -11.926 1.00 96.81 210 A 1 
ATOM 1676 C CD1 . LEU A 1 210 ? -4.533  8.509   -11.351 1.00 95.74 210 A 1 
ATOM 1677 C CD2 . LEU A 1 210 ? -5.634  10.685  -11.792 1.00 95.67 210 A 1 
ATOM 1678 N N   . ASP A 1 211 ? -6.273  9.807   -16.439 1.00 97.33 211 A 1 
ATOM 1679 C CA  . ASP A 1 211 ? -5.865  9.429   -17.791 1.00 97.43 211 A 1 
ATOM 1680 C C   . ASP A 1 211 ? -4.787  8.316   -17.764 1.00 97.75 211 A 1 
ATOM 1681 O O   . ASP A 1 211 ? -4.179  8.052   -16.717 1.00 97.41 211 A 1 
ATOM 1682 C CB  . ASP A 1 211 ? -5.415  10.686  -18.554 1.00 97.09 211 A 1 
ATOM 1683 C CG  . ASP A 1 211 ? -4.168  11.303  -17.936 1.00 96.84 211 A 1 
ATOM 1684 O OD1 . ASP A 1 211 ? -3.074  10.755  -18.183 1.00 94.24 211 A 1 
ATOM 1685 O OD2 . ASP A 1 211 ? -4.313  12.295  -17.177 1.00 94.98 211 A 1 
ATOM 1686 N N   . PRO A 1 212 ? -4.524  7.630   -18.898 1.00 97.32 212 A 1 
ATOM 1687 C CA  . PRO A 1 212 ? -3.553  6.533   -18.943 1.00 97.27 212 A 1 
ATOM 1688 C C   . PRO A 1 212 ? -2.131  6.922   -18.515 1.00 97.59 212 A 1 
ATOM 1689 O O   . PRO A 1 212 ? -1.436  6.114   -17.897 1.00 97.35 212 A 1 
ATOM 1690 C CB  . PRO A 1 212 ? -3.578  6.042   -20.394 1.00 96.63 212 A 1 
ATOM 1691 C CG  . PRO A 1 212 ? -4.994  6.377   -20.858 1.00 95.26 212 A 1 
ATOM 1692 C CD  . PRO A 1 212 ? -5.270  7.695   -20.152 1.00 96.85 212 A 1 
ATOM 1693 N N   . MET A 1 213 ? -1.689  8.153   -18.822 1.00 97.54 213 A 1 
ATOM 1694 C CA  . MET A 1 213 ? -0.353  8.637   -18.463 1.00 97.65 213 A 1 
ATOM 1695 C C   . MET A 1 213 ? -0.237  8.858   -16.955 1.00 97.97 213 A 1 
ATOM 1696 O O   . MET A 1 213 ? 0.675   8.317   -16.327 1.00 97.70 213 A 1 
ATOM 1697 C CB  . MET A 1 213 ? -0.015  9.920   -19.234 1.00 97.18 213 A 1 
ATOM 1698 C CG  . MET A 1 213 ? 0.198   9.656   -20.732 1.00 89.32 213 A 1 
ATOM 1699 S SD  . MET A 1 213 ? 1.580   8.544   -21.140 1.00 82.38 213 A 1 
ATOM 1700 C CE  . MET A 1 213 ? 2.973   9.557   -20.568 1.00 69.85 213 A 1 
ATOM 1701 N N   . ALA A 1 214 ? -1.201  9.553   -16.347 1.00 98.25 214 A 1 
ATOM 1702 C CA  . ALA A 1 214 ? -1.260  9.743   -14.902 1.00 98.30 214 A 1 
ATOM 1703 C C   . ALA A 1 214 ? -1.373  8.404   -14.154 1.00 98.33 214 A 1 
ATOM 1704 O O   . ALA A 1 214 ? -0.685  8.192   -13.158 1.00 98.21 214 A 1 
ATOM 1705 C CB  . ALA A 1 214 ? -2.431  10.674  -14.581 1.00 98.24 214 A 1 
ATOM 1706 N N   . SER A 1 215 ? -2.171  7.460   -14.668 1.00 98.24 215 A 1 
ATOM 1707 C CA  . SER A 1 215 ? -2.281  6.113   -14.093 1.00 98.11 215 A 1 
ATOM 1708 C C   . SER A 1 215 ? -0.946  5.366   -14.099 1.00 98.21 215 A 1 
ATOM 1709 O O   . SER A 1 215 ? -0.619  4.668   -13.143 1.00 98.01 215 A 1 
ATOM 1710 C CB  . SER A 1 215 ? -3.305  5.280   -14.867 1.00 97.65 215 A 1 
ATOM 1711 O OG  . SER A 1 215 ? -4.588  5.853   -14.779 1.00 92.17 215 A 1 
ATOM 1712 N N   . ARG A 1 216 ? -0.144  5.516   -15.161 1.00 97.92 216 A 1 
ATOM 1713 C CA  . ARG A 1 216 ? 1.211   4.957   -15.229 1.00 97.98 216 A 1 
ATOM 1714 C C   . ARG A 1 216 ? 2.134   5.598   -14.197 1.00 98.18 216 A 1 
ATOM 1715 O O   . ARG A 1 216 ? 2.796   4.871   -13.469 1.00 97.98 216 A 1 
ATOM 1716 C CB  . ARG A 1 216 ? 1.750   5.089   -16.654 1.00 97.68 216 A 1 
ATOM 1717 C CG  . ARG A 1 216 ? 3.142   4.462   -16.769 1.00 93.89 216 A 1 
ATOM 1718 C CD  . ARG A 1 216 ? 3.649   4.572   -18.198 1.00 89.50 216 A 1 
ATOM 1719 N NE  . ARG A 1 216 ? 5.006   4.024   -18.298 1.00 79.74 216 A 1 
ATOM 1720 C CZ  . ARG A 1 216 ? 5.692   3.835   -19.403 1.00 72.70 216 A 1 
ATOM 1721 N NH1 . ARG A 1 216 ? 5.204   4.138   -20.579 1.00 64.44 216 A 1 
ATOM 1722 N NH2 . ARG A 1 216 ? 6.891   3.335   -19.339 1.00 62.37 216 A 1 
ATOM 1723 N N   . VAL A 1 217 ? 2.123   6.930   -14.084 1.00 98.13 217 A 1 
ATOM 1724 C CA  . VAL A 1 217 ? 2.913   7.667   -13.081 1.00 98.26 217 A 1 
ATOM 1725 C C   . VAL A 1 217 ? 2.600   7.174   -11.668 1.00 98.40 217 A 1 
ATOM 1726 O O   . VAL A 1 217 ? 3.518   6.907   -10.899 1.00 98.28 217 A 1 
ATOM 1727 C CB  . VAL A 1 217 ? 2.673   9.186   -13.200 1.00 98.23 217 A 1 
ATOM 1728 C CG1 . VAL A 1 217 ? 3.301   9.979   -12.046 1.00 97.50 217 A 1 
ATOM 1729 C CG2 . VAL A 1 217 ? 3.263   9.732   -14.504 1.00 97.36 217 A 1 
ATOM 1730 N N   . VAL A 1 218 ? 1.322   6.987   -11.323 1.00 98.41 218 A 1 
ATOM 1731 C CA  . VAL A 1 218 ? 0.916   6.464   -10.007 1.00 98.42 218 A 1 
ATOM 1732 C C   . VAL A 1 218 ? 1.499   5.076   -9.761  1.00 98.48 218 A 1 
ATOM 1733 O O   . VAL A 1 218 ? 2.084   4.853   -8.704  1.00 98.30 218 A 1 
ATOM 1734 C CB  . VAL A 1 218 ? -0.616  6.458   -9.848  1.00 98.13 218 A 1 
ATOM 1735 C CG1 . VAL A 1 218 ? -1.072  5.814   -8.531  1.00 97.02 218 A 1 
ATOM 1736 C CG2 . VAL A 1 218 ? -1.151  7.890   -9.835  1.00 97.13 218 A 1 
ATOM 1737 N N   . LYS A 1 219 ? 1.406   4.156   -10.729 1.00 98.07 219 A 1 
ATOM 1738 C CA  . LYS A 1 219 ? 1.970   2.799   -10.607 1.00 97.95 219 A 1 
ATOM 1739 C C   . LYS A 1 219 ? 3.479   2.827   -10.377 1.00 98.06 219 A 1 
ATOM 1740 O O   . LYS A 1 219 ? 3.975   2.153   -9.478  1.00 98.06 219 A 1 
ATOM 1741 C CB  . LYS A 1 219 ? 1.646   1.972   -11.859 1.00 97.64 219 A 1 
ATOM 1742 C CG  . LYS A 1 219 ? 0.154   1.631   -11.963 1.00 95.63 219 A 1 
ATOM 1743 C CD  . LYS A 1 219 ? -0.168  1.006   -13.322 1.00 93.33 219 A 1 
ATOM 1744 C CE  . LYS A 1 219 ? -1.678  0.810   -13.430 1.00 89.38 219 A 1 
ATOM 1745 N NZ  . LYS A 1 219 ? -2.063  0.164   -14.710 1.00 82.43 219 A 1 
ATOM 1746 N N   . ASP A 1 220 ? 4.197   3.641   -11.149 1.00 97.74 220 A 1 
ATOM 1747 C CA  . ASP A 1 220 ? 5.649   3.789   -11.041 1.00 97.80 220 A 1 
ATOM 1748 C C   . ASP A 1 220 ? 6.047   4.378   -9.673  1.00 97.99 220 A 1 
ATOM 1749 O O   . ASP A 1 220 ? 6.996   3.912   -9.038  1.00 97.80 220 A 1 
ATOM 1750 C CB  . ASP A 1 220 ? 6.169   4.663   -12.203 1.00 97.69 220 A 1 
ATOM 1751 C CG  . ASP A 1 220 ? 6.026   4.042   -13.611 1.00 96.27 220 A 1 
ATOM 1752 O OD1 . ASP A 1 220 ? 5.807   2.816   -13.723 1.00 93.83 220 A 1 
ATOM 1753 O OD2 . ASP A 1 220 ? 6.168   4.795   -14.607 1.00 93.51 220 A 1 
ATOM 1754 N N   . LEU A 1 221 ? 5.290   5.358   -9.158  1.00 98.00 221 A 1 
ATOM 1755 C CA  . LEU A 1 221 ? 5.516   5.943   -7.830  1.00 98.00 221 A 1 
ATOM 1756 C C   . LEU A 1 221 ? 5.211   4.960   -6.693  1.00 98.10 221 A 1 
ATOM 1757 O O   . LEU A 1 221 ? 5.952   4.934   -5.710  1.00 97.91 221 A 1 
ATOM 1758 C CB  . LEU A 1 221 ? 4.673   7.217   -7.670  1.00 98.05 221 A 1 
ATOM 1759 C CG  . LEU A 1 221 ? 5.160   8.422   -8.493  1.00 97.60 221 A 1 
ATOM 1760 C CD1 . LEU A 1 221 ? 4.164   9.572   -8.337  1.00 96.41 221 A 1 
ATOM 1761 C CD2 . LEU A 1 221 ? 6.536   8.918   -8.038  1.00 96.48 221 A 1 
ATOM 1762 N N   . MET A 1 222 ? 4.157   4.146   -6.814  1.00 98.36 222 A 1 
ATOM 1763 C CA  . MET A 1 222 ? 3.843   3.087   -5.845  1.00 98.36 222 A 1 
ATOM 1764 C C   . MET A 1 222 ? 4.973   2.055   -5.783  1.00 98.19 222 A 1 
ATOM 1765 O O   . MET A 1 222 ? 5.445   1.738   -4.692  1.00 97.86 222 A 1 
ATOM 1766 C CB  . MET A 1 222 ? 2.513   2.408   -6.210  1.00 98.36 222 A 1 
ATOM 1767 C CG  . MET A 1 222 ? 1.293   3.305   -5.965  1.00 97.96 222 A 1 
ATOM 1768 S SD  . MET A 1 222 ? -0.244  2.712   -6.726  1.00 97.43 222 A 1 
ATOM 1769 C CE  . MET A 1 222 ? -0.713  1.396   -5.587  1.00 91.61 222 A 1 
ATOM 1770 N N   . ARG A 1 223 ? 5.476   1.591   -6.933  1.00 97.86 223 A 1 
ATOM 1771 C CA  . ARG A 1 223 ? 6.623   0.668   -7.000  1.00 97.46 223 A 1 
ATOM 1772 C C   . ARG A 1 223 ? 7.882   1.282   -6.407  1.00 97.28 223 A 1 
ATOM 1773 O O   . ARG A 1 223 ? 8.457   0.702   -5.491  1.00 96.53 223 A 1 
ATOM 1774 C CB  . ARG A 1 223 ? 6.863   0.196   -8.442  1.00 96.55 223 A 1 
ATOM 1775 C CG  . ARG A 1 223 ? 5.846   -0.864  -8.906  1.00 85.73 223 A 1 
ATOM 1776 C CD  . ARG A 1 223 ? 5.963   -2.115  -8.015  1.00 85.26 223 A 1 
ATOM 1777 N NE  . ARG A 1 223 ? 5.043   -3.196  -8.381  1.00 83.43 223 A 1 
ATOM 1778 C CZ  . ARG A 1 223 ? 4.837   -4.252  -7.616  1.00 83.15 223 A 1 
ATOM 1779 N NH1 . ARG A 1 223 ? 5.367   -4.381  -6.446  1.00 70.26 223 A 1 
ATOM 1780 N NH2 . ARG A 1 223 ? 4.076   -5.231  -7.991  1.00 73.32 223 A 1 
ATOM 1781 N N   . LYS A 1 224 ? 8.243   2.490   -6.820  1.00 97.03 224 A 1 
ATOM 1782 C CA  . LYS A 1 224 ? 9.394   3.213   -6.263  1.00 96.73 224 A 1 
ATOM 1783 C C   . LYS A 1 224 ? 9.304   3.377   -4.742  1.00 96.82 224 A 1 
ATOM 1784 O O   . LYS A 1 224 ? 10.326  3.351   -4.064  1.00 96.29 224 A 1 
ATOM 1785 C CB  . LYS A 1 224 ? 9.493   4.574   -6.962  1.00 96.50 224 A 1 
ATOM 1786 C CG  . LYS A 1 224 ? 10.733  5.351   -6.507  1.00 90.36 224 A 1 
ATOM 1787 C CD  . LYS A 1 224 ? 10.814  6.711   -7.194  1.00 86.79 224 A 1 
ATOM 1788 C CE  . LYS A 1 224 ? 12.040  7.444   -6.647  1.00 79.08 224 A 1 
ATOM 1789 N NZ  . LYS A 1 224 ? 12.122  8.830   -7.168  1.00 70.52 224 A 1 
ATOM 1790 N N   . LYS A 1 225 ? 8.099   3.578   -4.191  1.00 97.36 225 A 1 
ATOM 1791 C CA  . LYS A 1 225 ? 7.887   3.659   -2.743  1.00 97.12 225 A 1 
ATOM 1792 C C   . LYS A 1 225 ? 8.224   2.338   -2.059  1.00 97.12 225 A 1 
ATOM 1793 O O   . LYS A 1 225 ? 8.946   2.360   -1.065  1.00 96.42 225 A 1 
ATOM 1794 C CB  . LYS A 1 225 ? 6.439   4.115   -2.459  1.00 96.67 225 A 1 
ATOM 1795 C CG  . LYS A 1 225 ? 6.072   4.180   -0.975  1.00 94.05 225 A 1 
ATOM 1796 C CD  . LYS A 1 225 ? 7.005   5.046   -0.122  1.00 91.68 225 A 1 
ATOM 1797 C CE  . LYS A 1 225 ? 7.056   6.501   -0.585  1.00 87.58 225 A 1 
ATOM 1798 N NZ  . LYS A 1 225 ? 8.015   7.270   0.249   1.00 82.43 225 A 1 
ATOM 1799 N N   . CYS A 1 226 ? 7.759   1.216   -2.601  1.00 96.93 226 A 1 
ATOM 1800 C CA  . CYS A 1 226 ? 8.034   -0.115  -2.062  1.00 96.34 226 A 1 
ATOM 1801 C C   . CYS A 1 226 ? 9.507   -0.515  -2.221  1.00 95.36 226 A 1 
ATOM 1802 O O   . CYS A 1 226 ? 10.103  -0.987  -1.259  1.00 94.21 226 A 1 
ATOM 1803 C CB  . CYS A 1 226 ? 7.077   -1.111  -2.710  1.00 96.26 226 A 1 
ATOM 1804 S SG  . CYS A 1 226 ? 5.389   -0.703  -2.172  1.00 95.04 226 A 1 
ATOM 1805 N N   . ASP A 1 227 ? 10.141  -0.200  -3.348  1.00 94.66 227 A 1 
ATOM 1806 C CA  . ASP A 1 227 ? 11.582  -0.414  -3.563  1.00 94.04 227 A 1 
ATOM 1807 C C   . ASP A 1 227 ? 12.445  0.359   -2.549  1.00 93.79 227 A 1 
ATOM 1808 O O   . ASP A 1 227 ? 13.559  -0.045  -2.221  1.00 92.70 227 A 1 
ATOM 1809 C CB  . ASP A 1 227 ? 11.972  0.040   -4.981  1.00 94.08 227 A 1 
ATOM 1810 C CG  . ASP A 1 227 ? 11.329  -0.747  -6.127  1.00 92.52 227 A 1 
ATOM 1811 O OD1 . ASP A 1 227 ? 10.914  -1.904  -5.911  1.00 88.75 227 A 1 
ATOM 1812 O OD2 . ASP A 1 227 ? 11.285  -0.168  -7.242  1.00 88.93 227 A 1 
ATOM 1813 N N   . GLY A 1 228 ? 11.929  1.482   -2.030  1.00 94.02 228 A 1 
ATOM 1814 C CA  . GLY A 1 228 ? 12.536  2.277   -0.961  1.00 93.60 228 A 1 
ATOM 1815 C C   . GLY A 1 228 ? 12.238  1.777   0.460   1.00 93.71 228 A 1 
ATOM 1816 O O   . GLY A 1 228 ? 12.594  2.475   1.404   1.00 91.58 228 A 1 
ATOM 1817 N N   . GLY A 1 229 ? 11.579  0.623   0.623   1.00 92.37 229 A 1 
ATOM 1818 C CA  . GLY A 1 229 ? 11.212  0.038   1.919   1.00 91.61 229 A 1 
ATOM 1819 C C   . GLY A 1 229 ? 9.894   0.554   2.507   1.00 92.92 229 A 1 
ATOM 1820 O O   . GLY A 1 229 ? 9.578   0.256   3.650   1.00 91.53 229 A 1 
ATOM 1821 N N   . GLY A 1 230 ? 9.117   1.351   1.762   1.00 94.42 230 A 1 
ATOM 1822 C CA  . GLY A 1 230 ? 7.743   1.694   2.141   1.00 94.85 230 A 1 
ATOM 1823 C C   . GLY A 1 230 ? 6.746   0.617   1.707   1.00 95.09 230 A 1 
ATOM 1824 O O   . GLY A 1 230 ? 7.116   -0.347  1.050   1.00 94.21 230 A 1 
ATOM 1825 N N   . ALA A 1 231 ? 5.463   0.810   2.020   1.00 96.71 231 A 1 
ATOM 1826 C CA  . ALA A 1 231 ? 4.402   -0.105  1.607   1.00 97.32 231 A 1 
ATOM 1827 C C   . ALA A 1 231 ? 3.190   0.641   1.035   1.00 97.97 231 A 1 
ATOM 1828 O O   . ALA A 1 231 ? 2.978   1.831   1.292   1.00 97.92 231 A 1 
ATOM 1829 C CB  . ALA A 1 231 ? 4.020   -1.003  2.784   1.00 96.67 231 A 1 
ATOM 1830 N N   . VAL A 1 232 ? 2.373   -0.069  0.266   1.00 98.31 232 A 1 
ATOM 1831 C CA  . VAL A 1 232 ? 1.162   0.478   -0.345  1.00 98.55 232 A 1 
ATOM 1832 C C   . VAL A 1 232 ? -0.025  -0.442  -0.091  1.00 98.61 232 A 1 
ATOM 1833 O O   . VAL A 1 232 ? 0.007   -1.625  -0.407  1.00 98.41 232 A 1 
ATOM 1834 C CB  . VAL A 1 232 ? 1.348   0.728   -1.848  1.00 98.44 232 A 1 
ATOM 1835 C CG1 . VAL A 1 232 ? 0.100   1.398   -2.434  1.00 97.74 232 A 1 
ATOM 1836 C CG2 . VAL A 1 232 ? 2.550   1.631   -2.149  1.00 97.70 232 A 1 
ATOM 1837 N N   . PHE A 1 233 ? -1.113  0.126   0.415   1.00 98.67 233 A 1 
ATOM 1838 C CA  . PHE A 1 233 ? -2.412  -0.525  0.531   1.00 98.74 233 A 1 
ATOM 1839 C C   . PHE A 1 233 ? -3.442  0.263   -0.274  1.00 98.76 233 A 1 
ATOM 1840 O O   . PHE A 1 233 ? -3.697  1.429   0.024   1.00 98.55 233 A 1 
ATOM 1841 C CB  . PHE A 1 233 ? -2.805  -0.614  2.007   1.00 98.68 233 A 1 
ATOM 1842 C CG  . PHE A 1 233 ? -4.106  -1.347  2.271   1.00 98.70 233 A 1 
ATOM 1843 C CD1 . PHE A 1 233 ? -5.105  -0.757  3.074   1.00 97.88 233 A 1 
ATOM 1844 C CD2 . PHE A 1 233 ? -4.306  -2.638  1.756   1.00 98.07 233 A 1 
ATOM 1845 C CE1 . PHE A 1 233 ? -6.278  -1.470  3.378   1.00 97.70 233 A 1 
ATOM 1846 C CE2 . PHE A 1 233 ? -5.482  -3.346  2.051   1.00 97.59 233 A 1 
ATOM 1847 C CZ  . PHE A 1 233 ? -6.463  -2.768  2.871   1.00 98.37 233 A 1 
ATOM 1848 N N   . PHE A 1 234 ? -4.029  -0.340  -1.297  1.00 98.75 234 A 1 
ATOM 1849 C CA  . PHE A 1 234 ? -5.005  0.374   -2.114  1.00 98.72 234 A 1 
ATOM 1850 C C   . PHE A 1 234 ? -6.220  -0.481  -2.467  1.00 98.66 234 A 1 
ATOM 1851 O O   . PHE A 1 234 ? -6.103  -1.683  -2.692  1.00 98.30 234 A 1 
ATOM 1852 C CB  . PHE A 1 234 ? -4.341  0.975   -3.358  1.00 98.62 234 A 1 
ATOM 1853 C CG  . PHE A 1 234 ? -4.057  -0.007  -4.471  1.00 98.69 234 A 1 
ATOM 1854 C CD1 . PHE A 1 234 ? -2.928  -0.841  -4.415  1.00 98.43 234 A 1 
ATOM 1855 C CD2 . PHE A 1 234 ? -4.932  -0.094  -5.569  1.00 98.38 234 A 1 
ATOM 1856 C CE1 . PHE A 1 234 ? -2.680  -1.761  -5.444  1.00 98.12 234 A 1 
ATOM 1857 C CE2 . PHE A 1 234 ? -4.684  -1.013  -6.600  1.00 98.07 234 A 1 
ATOM 1858 C CZ  . PHE A 1 234 ? -3.558  -1.849  -6.539  1.00 98.12 234 A 1 
ATOM 1859 N N   . SER A 1 235 ? -7.396  0.147   -2.528  1.00 98.55 235 A 1 
ATOM 1860 C CA  . SER A 1 235 ? -8.591  -0.523  -3.030  1.00 98.40 235 A 1 
ATOM 1861 C C   . SER A 1 235 ? -8.696  -0.393  -4.542  1.00 98.16 235 A 1 
ATOM 1862 O O   . SER A 1 235 ? -8.295  0.614   -5.128  1.00 97.53 235 A 1 
ATOM 1863 C CB  . SER A 1 235 ? -9.867  -0.020  -2.356  1.00 98.15 235 A 1 
ATOM 1864 O OG  . SER A 1 235 ? -10.149 1.288   -2.777  1.00 97.53 235 A 1 
ATOM 1865 N N   . THR A 1 236 ? -9.260  -1.410  -5.173  1.00 97.36 236 A 1 
ATOM 1866 C CA  . THR A 1 236 ? -9.668  -1.335  -6.577  1.00 97.04 236 A 1 
ATOM 1867 C C   . THR A 1 236 ? -10.752 -2.360  -6.882  1.00 96.63 236 A 1 
ATOM 1868 O O   . THR A 1 236 ? -10.798 -3.441  -6.302  1.00 95.65 236 A 1 
ATOM 1869 C CB  . THR A 1 236 ? -8.466  -1.481  -7.520  1.00 96.71 236 A 1 
ATOM 1870 O OG1 . THR A 1 236 ? -8.860  -1.200  -8.841  1.00 95.23 236 A 1 
ATOM 1871 C CG2 . THR A 1 236 ? -7.817  -2.867  -7.508  1.00 95.16 236 A 1 
ATOM 1872 N N   . HIS A 1 237 ? -11.624 -2.010  -7.817  1.00 95.34 237 A 1 
ATOM 1873 C CA  . HIS A 1 237 ? -12.522 -2.958  -8.478  1.00 94.02 237 A 1 
ATOM 1874 C C   . HIS A 1 237 ? -11.985 -3.415  -9.847  1.00 94.31 237 A 1 
ATOM 1875 O O   . HIS A 1 237 ? -12.596 -4.251  -10.496 1.00 92.16 237 A 1 
ATOM 1876 C CB  . HIS A 1 237 ? -13.922 -2.328  -8.574  1.00 92.70 237 A 1 
ATOM 1877 C CG  . HIS A 1 237 ? -13.952 -1.088  -9.431  1.00 91.59 237 A 1 
ATOM 1878 N ND1 . HIS A 1 237 ? -13.572 0.175   -9.037  1.00 84.57 237 A 1 
ATOM 1879 C CD2 . HIS A 1 237 ? -14.335 -1.003  -10.740 1.00 85.72 237 A 1 
ATOM 1880 C CE1 . HIS A 1 237 ? -13.718 0.995   -10.086 1.00 85.71 237 A 1 
ATOM 1881 N NE2 . HIS A 1 237 ? -14.184 0.327   -11.152 1.00 86.98 237 A 1 
ATOM 1882 N N   . ILE A 1 238 ? -10.827 -2.886  -10.284 1.00 94.96 238 A 1 
ATOM 1883 C CA  . ILE A 1 238 ? -10.201 -3.206  -11.573 1.00 94.92 238 A 1 
ATOM 1884 C C   . ILE A 1 238 ? -9.165  -4.320  -11.361 1.00 95.57 238 A 1 
ATOM 1885 O O   . ILE A 1 238 ? -8.007  -4.062  -11.021 1.00 94.77 238 A 1 
ATOM 1886 C CB  . ILE A 1 238 ? -9.586  -1.948  -12.229 1.00 93.82 238 A 1 
ATOM 1887 C CG1 . ILE A 1 238 ? -10.601 -0.786  -12.319 1.00 90.70 238 A 1 
ATOM 1888 C CG2 . ILE A 1 238 ? -9.074  -2.318  -13.637 1.00 89.92 238 A 1 
ATOM 1889 C CD1 . ILE A 1 238 ? -10.010 0.533   -12.821 1.00 82.49 238 A 1 
ATOM 1890 N N   . LEU A 1 239 ? -9.579  -5.563  -11.597 1.00 95.52 239 A 1 
ATOM 1891 C CA  . LEU A 1 239 ? -8.774  -6.762  -11.320 1.00 95.67 239 A 1 
ATOM 1892 C C   . LEU A 1 239 ? -7.463  -6.807  -12.121 1.00 95.97 239 A 1 
ATOM 1893 O O   . LEU A 1 239 ? -6.422  -7.155  -11.567 1.00 95.37 239 A 1 
ATOM 1894 C CB  . LEU A 1 239 ? -9.636  -8.006  -11.588 1.00 95.05 239 A 1 
ATOM 1895 C CG  . LEU A 1 239 ? -10.917 -8.076  -10.734 1.00 93.77 239 A 1 
ATOM 1896 C CD1 . LEU A 1 239 ? -11.737 -9.297  -11.113 1.00 89.88 239 A 1 
ATOM 1897 C CD2 . LEU A 1 239 ? -10.617 -8.151  -9.238  1.00 89.87 239 A 1 
ATOM 1898 N N   . GLU A 1 240 ? -7.472  -6.358  -13.375 1.00 95.06 240 A 1 
ATOM 1899 C CA  . GLU A 1 240 ? -6.274  -6.285  -14.224 1.00 94.92 240 A 1 
ATOM 1900 C C   . GLU A 1 240 ? -5.176  -5.379  -13.635 1.00 95.59 240 A 1 
ATOM 1901 O O   . GLU A 1 240 ? -3.979  -5.638  -13.784 1.00 94.68 240 A 1 
ATOM 1902 C CB  . GLU A 1 240 ? -6.691  -5.756  -15.608 1.00 94.02 240 A 1 
ATOM 1903 C CG  . GLU A 1 240 ? -5.560  -5.878  -16.637 1.00 82.72 240 A 1 
ATOM 1904 C CD  . GLU A 1 240 ? -5.810  -5.122  -17.946 1.00 79.27 240 A 1 
ATOM 1905 O OE1 . GLU A 1 240 ? -4.820  -5.026  -18.718 1.00 70.88 240 A 1 
ATOM 1906 O OE2 . GLU A 1 240 ? -6.896  -4.558  -18.140 1.00 72.87 240 A 1 
ATOM 1907 N N   . VAL A 1 241 ? -5.562  -4.293  -12.955 1.00 95.71 241 A 1 
ATOM 1908 C CA  . VAL A 1 241 ? -4.599  -3.408  -12.287 1.00 96.16 241 A 1 
ATOM 1909 C C   . VAL A 1 241 ? -3.966  -4.127  -11.106 1.00 96.99 241 A 1 
ATOM 1910 O O   . VAL A 1 241 ? -2.749  -4.066  -10.959 1.00 96.73 241 A 1 
ATOM 1911 C CB  . VAL A 1 241 ? -5.244  -2.085  -11.837 1.00 95.57 241 A 1 
ATOM 1912 C CG1 . VAL A 1 241 ? -4.286  -1.230  -11.000 1.00 93.42 241 A 1 
ATOM 1913 C CG2 . VAL A 1 241 ? -5.662  -1.253  -13.054 1.00 93.31 241 A 1 
ATOM 1914 N N   . ALA A 1 242 ? -4.774  -4.815  -10.298 1.00 96.76 242 A 1 
ATOM 1915 C CA  . ALA A 1 242 ? -4.269  -5.578  -9.164  1.00 97.04 242 A 1 
ATOM 1916 C C   . ALA A 1 242 ? -3.317  -6.688  -9.619  1.00 97.29 242 A 1 
ATOM 1917 O O   . ALA A 1 242 ? -2.208  -6.776  -9.102  1.00 96.91 242 A 1 
ATOM 1918 C CB  . ALA A 1 242 ? -5.457  -6.124  -8.373  1.00 96.83 242 A 1 
ATOM 1919 N N   . GLU A 1 243 ? -3.686  -7.455  -10.638 1.00 96.59 243 A 1 
ATOM 1920 C CA  . GLU A 1 243 ? -2.890  -8.572  -11.161 1.00 96.14 243 A 1 
ATOM 1921 C C   . GLU A 1 243 ? -1.500  -8.143  -11.664 1.00 96.15 243 A 1 
ATOM 1922 O O   . GLU A 1 243 ? -0.520  -8.856  -11.486 1.00 94.78 243 A 1 
ATOM 1923 C CB  . GLU A 1 243 ? -3.696  -9.250  -12.279 1.00 94.52 243 A 1 
ATOM 1924 C CG  . GLU A 1 243 ? -3.096  -10.595 -12.689 1.00 87.54 243 A 1 
ATOM 1925 C CD  . GLU A 1 243 ? -3.941  -11.355 -13.725 1.00 90.75 243 A 1 
ATOM 1926 O OE1 . GLU A 1 243 ? -3.385  -12.314 -14.311 1.00 82.29 243 A 1 
ATOM 1927 O OE2 . GLU A 1 243 ? -5.126  -11.040 -13.917 1.00 84.04 243 A 1 
ATOM 1928 N N   . LYS A 1 244 ? -1.390  -6.954  -12.263 1.00 96.43 244 A 1 
ATOM 1929 C CA  . LYS A 1 244 ? -0.120  -6.442  -12.813 1.00 96.11 244 A 1 
ATOM 1930 C C   . LYS A 1 244 ? 0.738   -5.679  -11.810 1.00 96.79 244 A 1 
ATOM 1931 O O   . LYS A 1 244 ? 1.927   -5.488  -12.067 1.00 95.64 244 A 1 
ATOM 1932 C CB  . LYS A 1 244 ? -0.416  -5.558  -14.027 1.00 95.38 244 A 1 
ATOM 1933 C CG  . LYS A 1 244 ? -0.920  -6.389  -15.213 1.00 91.82 244 A 1 
ATOM 1934 C CD  . LYS A 1 244 ? -1.265  -5.491  -16.408 1.00 84.77 244 A 1 
ATOM 1935 C CE  . LYS A 1 244 ? -1.786  -6.374  -17.540 1.00 80.12 244 A 1 
ATOM 1936 N NZ  . LYS A 1 244 ? -2.302  -5.588  -18.681 1.00 69.76 244 A 1 
ATOM 1937 N N   . LEU A 1 245 ? 0.130   -5.165  -10.741 1.00 97.00 245 A 1 
ATOM 1938 C CA  . LEU A 1 245 ? 0.781   -4.226  -9.834  1.00 97.41 245 A 1 
ATOM 1939 C C   . LEU A 1 245 ? 1.021   -4.796  -8.439  1.00 97.92 245 A 1 
ATOM 1940 O O   . LEU A 1 245 ? 1.932   -4.313  -7.782  1.00 97.47 245 A 1 
ATOM 1941 C CB  . LEU A 1 245 ? -0.058  -2.936  -9.778  1.00 97.19 245 A 1 
ATOM 1942 C CG  . LEU A 1 245 ? 0.562   -1.793  -8.952  1.00 96.73 245 A 1 
ATOM 1943 C CD1 . LEU A 1 245 ? 1.868   -1.275  -9.557  1.00 94.67 245 A 1 
ATOM 1944 C CD2 . LEU A 1 245 ? -0.427  -0.626  -8.885  1.00 94.95 245 A 1 
ATOM 1945 N N   . CYS A 1 246 ? 0.226   -5.746  -7.957  1.00 98.04 246 A 1 
ATOM 1946 C CA  . CYS A 1 246 ? 0.286   -6.145  -6.553  1.00 97.95 246 A 1 
ATOM 1947 C C   . CYS A 1 246 ? 1.207   -7.343  -6.316  1.00 97.59 246 A 1 
ATOM 1948 O O   . CYS A 1 246 ? 1.223   -8.278  -7.113  1.00 97.04 246 A 1 
ATOM 1949 C CB  . CYS A 1 246 ? -1.120  -6.424  -6.021  1.00 97.86 246 A 1 
ATOM 1950 S SG  . CYS A 1 246 ? -2.159  -4.954  -6.231  1.00 97.48 246 A 1 
ATOM 1951 N N   . ASP A 1 247 ? 1.894   -7.328  -5.187  1.00 97.31 247 A 1 
ATOM 1952 C CA  . ASP A 1 247 ? 2.638   -8.474  -4.654  1.00 96.62 247 A 1 
ATOM 1953 C C   . ASP A 1 247 ? 1.691   -9.383  -3.862  1.00 96.38 247 A 1 
ATOM 1954 O O   . ASP A 1 247 ? 1.732   -10.607 -3.983  1.00 95.21 247 A 1 
ATOM 1955 C CB  . ASP A 1 247 ? 3.783   -7.955  -3.772  1.00 96.16 247 A 1 
ATOM 1956 C CG  . ASP A 1 247 ? 4.594   -6.894  -4.513  1.00 95.32 247 A 1 
ATOM 1957 O OD1 . ASP A 1 247 ? 5.081   -7.174  -5.631  1.00 91.83 247 A 1 
ATOM 1958 O OD2 . ASP A 1 247 ? 4.583   -5.721  -4.073  1.00 92.38 247 A 1 
ATOM 1959 N N   . LYS A 1 248 ? 0.755   -8.765  -3.117  1.00 96.13 248 A 1 
ATOM 1960 C CA  . LYS A 1 248 ? -0.311  -9.442  -2.374  1.00 96.31 248 A 1 
ATOM 1961 C C   . LYS A 1 248 ? -1.688  -8.924  -2.768  1.00 97.36 248 A 1 
ATOM 1962 O O   . LYS A 1 248 ? -1.862  -7.771  -3.164  1.00 96.95 248 A 1 
ATOM 1963 C CB  . LYS A 1 248 ? -0.090  -9.287  -0.867  1.00 94.46 248 A 1 
ATOM 1964 C CG  . LYS A 1 248 ? 1.072   -10.153 -0.360  1.00 89.83 248 A 1 
ATOM 1965 C CD  . LYS A 1 248 ? 1.133   -10.085 1.164   1.00 84.91 248 A 1 
ATOM 1966 C CE  . LYS A 1 248 ? 2.237   -10.986 1.707   1.00 80.50 248 A 1 
ATOM 1967 N NZ  . LYS A 1 248 ? 2.605   -10.605 3.092   1.00 73.19 248 A 1 
ATOM 1968 N N   . VAL A 1 249 ? -2.684  -9.783  -2.595  1.00 96.88 249 A 1 
ATOM 1969 C CA  . VAL A 1 249 ? -4.094  -9.439  -2.782  1.00 97.09 249 A 1 
ATOM 1970 C C   . VAL A 1 249 ? -4.937  -9.892  -1.602  1.00 97.29 249 A 1 
ATOM 1971 O O   . VAL A 1 249 ? -4.740  -10.971 -1.043  1.00 96.37 249 A 1 
ATOM 1972 C CB  . VAL A 1 249 ? -4.681  -9.968  -4.097  1.00 95.65 249 A 1 
ATOM 1973 C CG1 . VAL A 1 249 ? -4.116  -9.181  -5.272  1.00 86.69 249 A 1 
ATOM 1974 C CG2 . VAL A 1 249 ? -4.436  -11.457 -4.329  1.00 86.98 249 A 1 
ATOM 1975 N N   . ALA A 1 250 ? -5.901  -9.049  -1.246  1.00 97.26 250 A 1 
ATOM 1976 C CA  . ALA A 1 250 ? -6.929  -9.313  -0.260  1.00 97.28 250 A 1 
ATOM 1977 C C   . ALA A 1 250 ? -8.298  -9.129  -0.920  1.00 97.34 250 A 1 
ATOM 1978 O O   . ALA A 1 250 ? -8.627  -8.031  -1.369  1.00 96.90 250 A 1 
ATOM 1979 C CB  . ALA A 1 250 ? -6.710  -8.357  0.918   1.00 97.08 250 A 1 
ATOM 1980 N N   . ILE A 1 251 ? -9.098  -10.193 -0.983  1.00 96.55 251 A 1 
ATOM 1981 C CA  . ILE A 1 251 ? -10.440 -10.160 -1.576  1.00 96.23 251 A 1 
ATOM 1982 C C   . ILE A 1 251 ? -11.471 -10.116 -0.453  1.00 96.23 251 A 1 
ATOM 1983 O O   . ILE A 1 251 ? -11.553 -11.028 0.371   1.00 95.57 251 A 1 
ATOM 1984 C CB  . ILE A 1 251 ? -10.673 -11.329 -2.559  1.00 95.68 251 A 1 
ATOM 1985 C CG1 . ILE A 1 251 ? -9.548  -11.391 -3.622  1.00 94.69 251 A 1 
ATOM 1986 C CG2 . ILE A 1 251 ? -12.053 -11.175 -3.218  1.00 94.52 251 A 1 
ATOM 1987 C CD1 . ILE A 1 251 ? -9.695  -12.510 -4.661  1.00 92.43 251 A 1 
ATOM 1988 N N   . ILE A 1 252 ? -12.277 -9.056  -0.419  1.00 96.54 252 A 1 
ATOM 1989 C CA  . ILE A 1 252 ? -13.346 -8.853  0.563   1.00 96.72 252 A 1 
ATOM 1990 C C   . ILE A 1 252 ? -14.725 -9.018  -0.075  1.00 96.12 252 A 1 
ATOM 1991 O O   . ILE A 1 252 ? -15.019 -8.472  -1.140  1.00 95.59 252 A 1 
ATOM 1992 C CB  . ILE A 1 252 ? -13.176 -7.516  1.316   1.00 97.05 252 A 1 
ATOM 1993 C CG1 . ILE A 1 252 ? -14.199 -7.414  2.468   1.00 96.45 252 A 1 
ATOM 1994 C CG2 . ILE A 1 252 ? -13.255 -6.297  0.379   1.00 95.16 252 A 1 
ATOM 1995 C CD1 . ILE A 1 252 ? -14.007 -6.210  3.394   1.00 95.37 252 A 1 
ATOM 1996 N N   . LYS A 1 253 ? -15.604 -9.746  0.634   1.00 95.44 253 A 1 
ATOM 1997 C CA  . LYS A 1 253 ? -17.005 -9.937  0.256   1.00 95.15 253 A 1 
ATOM 1998 C C   . LYS A 1 253 ? -17.887 -9.873  1.497   1.00 95.65 253 A 1 
ATOM 1999 O O   . LYS A 1 253 ? -17.630 -10.554 2.482   1.00 95.24 253 A 1 
ATOM 2000 C CB  . LYS A 1 253 ? -17.137 -11.277 -0.482  1.00 93.89 253 A 1 
ATOM 2001 C CG  . LYS A 1 253 ? -18.555 -11.543 -1.003  1.00 91.01 253 A 1 
ATOM 2002 C CD  . LYS A 1 253 ? -18.605 -12.902 -1.711  1.00 88.07 253 A 1 
ATOM 2003 C CE  . LYS A 1 253 ? -20.009 -13.214 -2.224  1.00 82.13 253 A 1 
ATOM 2004 N NZ  . LYS A 1 253 ? -20.054 -14.554 -2.860  1.00 75.12 253 A 1 
ATOM 2005 N N   . ASN A 1 254 ? -18.929 -9.061  1.461   1.00 95.37 254 A 1 
ATOM 2006 C CA  . ASN A 1 254 ? -19.884 -8.905  2.570   1.00 95.89 254 A 1 
ATOM 2007 C C   . ASN A 1 254 ? -19.213 -8.651  3.935   1.00 96.80 254 A 1 
ATOM 2008 O O   . ASN A 1 254 ? -19.615 -9.218  4.950   1.00 96.10 254 A 1 
ATOM 2009 C CB  . ASN A 1 254 ? -20.856 -10.105 2.578   1.00 94.78 254 A 1 
ATOM 2010 C CG  . ASN A 1 254 ? -21.664 -10.211 1.303   1.00 92.03 254 A 1 
ATOM 2011 O OD1 . ASN A 1 254 ? -22.067 -9.226  0.713   1.00 84.79 254 A 1 
ATOM 2012 N ND2 . ASN A 1 254 ? -21.946 -11.406 0.845   1.00 83.69 254 A 1 
ATOM 2013 N N   . GLY A 1 255 ? -18.171 -7.811  3.955   1.00 97.28 255 A 1 
ATOM 2014 C CA  . GLY A 1 255 ? -17.423 -7.463  5.164   1.00 97.74 255 A 1 
ATOM 2015 C C   . GLY A 1 255 ? -16.371 -8.483  5.602   1.00 98.14 255 A 1 
ATOM 2016 O O   . GLY A 1 255 ? -15.648 -8.195  6.549   1.00 97.88 255 A 1 
ATOM 2017 N N   . ARG A 1 256 ? -16.247 -9.637  4.944   1.00 96.99 256 A 1 
ATOM 2018 C CA  . ARG A 1 256 ? -15.305 -10.707 5.303   1.00 96.76 256 A 1 
ATOM 2019 C C   . ARG A 1 256 ? -14.219 -10.878 4.255   1.00 96.72 256 A 1 
ATOM 2020 O O   . ARG A 1 256 ? -14.490 -10.788 3.060   1.00 95.70 256 A 1 
ATOM 2021 C CB  . ARG A 1 256 ? -16.040 -12.028 5.517   1.00 96.16 256 A 1 
ATOM 2022 C CG  . ARG A 1 256 ? -16.969 -11.944 6.732   1.00 92.04 256 A 1 
ATOM 2023 C CD  . ARG A 1 256 ? -17.589 -13.307 7.016   1.00 89.86 256 A 1 
ATOM 2024 N NE  . ARG A 1 256 ? -18.378 -13.249 8.251   1.00 83.04 256 A 1 
ATOM 2025 C CZ  . ARG A 1 256 ? -18.840 -14.266 8.943   1.00 76.51 256 A 1 
ATOM 2026 N NH1 . ARG A 1 256 ? -18.725 -15.503 8.529   1.00 69.66 256 A 1 
ATOM 2027 N NH2 . ARG A 1 256 ? -19.421 -14.035 10.080  1.00 69.52 256 A 1 
ATOM 2028 N N   . LEU A 1 257 ? -13.009 -11.166 4.719   1.00 96.18 257 A 1 
ATOM 2029 C CA  . LEU A 1 257 ? -11.903 -11.552 3.860   1.00 95.93 257 A 1 
ATOM 2030 C C   . LEU A 1 257 ? -12.137 -12.986 3.366   1.00 95.95 257 A 1 
ATOM 2031 O O   . LEU A 1 257 ? -12.240 -13.904 4.172   1.00 94.13 257 A 1 
ATOM 2032 C CB  . LEU A 1 257 ? -10.606 -11.404 4.670   1.00 94.27 257 A 1 
ATOM 2033 C CG  . LEU A 1 257 ? -9.332  -11.414 3.820   1.00 90.11 257 A 1 
ATOM 2034 C CD1 . LEU A 1 257 ? -9.254  -10.175 2.924   1.00 87.61 257 A 1 
ATOM 2035 C CD2 . LEU A 1 257 ? -8.130  -11.396 4.760   1.00 87.57 257 A 1 
ATOM 2036 N N   . VAL A 1 258 ? -12.262 -13.170 2.053   1.00 95.58 258 A 1 
ATOM 2037 C CA  . VAL A 1 258 ? -12.524 -14.482 1.434   1.00 94.79 258 A 1 
ATOM 2038 C C   . VAL A 1 258 ? -11.274 -15.098 0.813   1.00 94.52 258 A 1 
ATOM 2039 O O   . VAL A 1 258 ? -11.200 -16.311 0.698   1.00 92.87 258 A 1 
ATOM 2040 C CB  . VAL A 1 258 ? -13.673 -14.428 0.407   1.00 94.00 258 A 1 
ATOM 2041 C CG1 . VAL A 1 258 ? -15.002 -14.094 1.096   1.00 88.61 258 A 1 
ATOM 2042 C CG2 . VAL A 1 258 ? -13.446 -13.412 -0.718  1.00 88.06 258 A 1 
ATOM 2043 N N   . ALA A 1 259 ? -10.288 -14.276 0.451   1.00 94.48 259 A 1 
ATOM 2044 C CA  . ALA A 1 259 ? -8.961  -14.723 0.042   1.00 94.35 259 A 1 
ATOM 2045 C C   . ALA A 1 259 ? -7.913  -13.678 0.437   1.00 94.97 259 A 1 
ATOM 2046 O O   . ALA A 1 259 ? -8.176  -12.475 0.378   1.00 94.48 259 A 1 
ATOM 2047 C CB  . ALA A 1 259 ? -8.946  -14.990 -1.467  1.00 93.55 259 A 1 
ATOM 2048 N N   . TRP A 1 260 ? -6.727  -14.150 0.824   1.00 93.57 260 A 1 
ATOM 2049 C CA  . TRP A 1 260 ? -5.593  -13.313 1.210   1.00 93.34 260 A 1 
ATOM 2050 C C   . TRP A 1 260 ? -4.282  -14.045 0.951   1.00 93.49 260 A 1 
ATOM 2051 O O   . TRP A 1 260 ? -4.161  -15.220 1.293   1.00 90.05 260 A 1 
ATOM 2052 C CB  . TRP A 1 260 ? -5.705  -12.960 2.697   1.00 90.04 260 A 1 
ATOM 2053 C CG  . TRP A 1 260 ? -4.464  -12.379 3.305   1.00 89.25 260 A 1 
ATOM 2054 C CD1 . TRP A 1 260 ? -3.740  -12.906 4.308   1.00 78.30 260 A 1 
ATOM 2055 C CD2 . TRP A 1 260 ? -3.767  -11.167 2.916   1.00 83.27 260 A 1 
ATOM 2056 N NE1 . TRP A 1 260 ? -2.657  -12.103 4.584   1.00 75.08 260 A 1 
ATOM 2057 C CE2 . TRP A 1 260 ? -2.621  -11.009 3.753   1.00 80.27 260 A 1 
ATOM 2058 C CE3 . TRP A 1 260 ? -3.979  -10.177 1.927   1.00 71.07 260 A 1 
ATOM 2059 C CZ2 . TRP A 1 260 ? -1.746  -9.928  3.629   1.00 74.97 260 A 1 
ATOM 2060 C CZ3 . TRP A 1 260 ? -3.106  -9.093  1.790   1.00 66.88 260 A 1 
ATOM 2061 C CH2 . TRP A 1 260 ? -1.993  -8.965  2.636   1.00 69.62 260 A 1 
ATOM 2062 N N   . GLY A 1 261 ? -3.299  -13.361 0.387   1.00 93.42 261 A 1 
ATOM 2063 C CA  . GLY A 1 261 ? -1.944  -13.880 0.224   1.00 92.83 261 A 1 
ATOM 2064 C C   . GLY A 1 261 ? -1.230  -13.317 -0.996  1.00 94.02 261 A 1 
ATOM 2065 O O   . GLY A 1 261 ? -1.671  -12.329 -1.592  1.00 93.35 261 A 1 
ATOM 2066 N N   . ASP A 1 262 ? -0.124  -13.969 -1.364  1.00 92.93 262 A 1 
ATOM 2067 C CA  . ASP A 1 262 ? 0.657   -13.614 -2.545  1.00 93.17 262 A 1 
ATOM 2068 C C   . ASP A 1 262 ? -0.185  -13.741 -3.817  1.00 94.07 262 A 1 
ATOM 2069 O O   . ASP A 1 262 ? -0.974  -14.685 -3.964  1.00 93.41 262 A 1 
ATOM 2070 C CB  . ASP A 1 262 ? 1.907   -14.504 -2.664  1.00 91.34 262 A 1 
ATOM 2071 C CG  . ASP A 1 262 ? 2.792   -14.488 -1.417  1.00 86.92 262 A 1 
ATOM 2072 O OD1 . ASP A 1 262 ? 2.858   -13.438 -0.747  1.00 81.99 262 A 1 
ATOM 2073 O OD2 . ASP A 1 262 ? 3.335   -15.569 -1.111  1.00 81.31 262 A 1 
ATOM 2074 N N   . MET A 1 263 ? 0.023   -12.820 -4.751  1.00 94.22 263 A 1 
ATOM 2075 C CA  . MET A 1 263 ? -0.716  -12.762 -6.014  1.00 94.89 263 A 1 
ATOM 2076 C C   . MET A 1 263 ? -0.731  -14.116 -6.727  1.00 94.73 263 A 1 
ATOM 2077 O O   . MET A 1 263 ? -1.798  -14.596 -7.100  1.00 92.90 263 A 1 
ATOM 2078 C CB  . MET A 1 263 ? -0.088  -11.686 -6.914  1.00 94.03 263 A 1 
ATOM 2079 C CG  . MET A 1 263 ? -0.754  -11.616 -8.293  1.00 92.72 263 A 1 
ATOM 2080 S SD  . MET A 1 263 ? -2.532  -11.246 -8.292  1.00 92.92 263 A 1 
ATOM 2081 C CE  . MET A 1 263 ? -2.455  -9.521  -7.792  1.00 86.01 263 A 1 
ATOM 2082 N N   . ASP A 1 264 ? 0.429   -14.761 -6.873  1.00 94.20 264 A 1 
ATOM 2083 C CA  . ASP A 1 264 ? 0.559   -16.029 -7.594  1.00 93.39 264 A 1 
ATOM 2084 C C   . ASP A 1 264 ? -0.203  -17.170 -6.909  1.00 93.09 264 A 1 
ATOM 2085 O O   . ASP A 1 264 ? -0.829  -17.993 -7.576  1.00 91.03 264 A 1 
ATOM 2086 C CB  . ASP A 1 264 ? 2.046   -16.387 -7.738  1.00 92.43 264 A 1 
ATOM 2087 C CG  . ASP A 1 264 ? 2.819   -15.426 -8.648  1.00 88.34 264 A 1 
ATOM 2088 O OD1 . ASP A 1 264 ? 2.184   -14.823 -9.545  1.00 83.09 264 A 1 
ATOM 2089 O OD2 . ASP A 1 264 ? 4.046   -15.328 -8.457  1.00 83.78 264 A 1 
ATOM 2090 N N   . LYS A 1 265 ? -0.227  -17.199 -5.568  1.00 92.72 265 A 1 
ATOM 2091 C CA  . LYS A 1 265 ? -0.947  -18.221 -4.793  1.00 91.51 265 A 1 
ATOM 2092 C C   . LYS A 1 265 ? -2.455  -18.031 -4.865  1.00 92.09 265 A 1 
ATOM 2093 O O   . LYS A 1 265 ? -3.179  -19.011 -5.000  1.00 90.26 265 A 1 
ATOM 2094 C CB  . LYS A 1 265 ? -0.509  -18.196 -3.328  1.00 90.00 265 A 1 
ATOM 2095 C CG  . LYS A 1 265 ? 0.944   -18.630 -3.128  1.00 83.20 265 A 1 
ATOM 2096 C CD  . LYS A 1 265 ? 1.271   -18.573 -1.634  1.00 77.36 265 A 1 
ATOM 2097 C CE  . LYS A 1 265 ? 2.757   -18.793 -1.387  1.00 70.97 265 A 1 
ATOM 2098 N NZ  . LYS A 1 265 ? 3.130   -18.271 -0.060  1.00 62.39 265 A 1 
ATOM 2099 N N   . VAL A 1 266 ? -2.928  -16.787 -4.764  1.00 92.45 266 A 1 
ATOM 2100 C CA  . VAL A 1 266 ? -4.367  -16.490 -4.843  1.00 92.73 266 A 1 
ATOM 2101 C C   . VAL A 1 266 ? -4.888  -16.724 -6.257  1.00 92.66 266 A 1 
ATOM 2102 O O   . VAL A 1 266 ? -5.963  -17.285 -6.427  1.00 91.11 266 A 1 
ATOM 2103 C CB  . VAL A 1 266 ? -4.670  -15.060 -4.357  1.00 92.76 266 A 1 
ATOM 2104 C CG1 . VAL A 1 266 ? -6.153  -14.695 -4.532  1.00 89.42 266 A 1 
ATOM 2105 C CG2 . VAL A 1 266 ? -4.336  -14.916 -2.868  1.00 89.26 266 A 1 
ATOM 2106 N N   . ARG A 1 267 ? -4.125  -16.343 -7.269  1.00 91.91 267 A 1 
ATOM 2107 C CA  . ARG A 1 267 ? -4.482  -16.528 -8.678  1.00 90.87 267 A 1 
ATOM 2108 C C   . ARG A 1 267 ? -4.412  -18.000 -9.115  1.00 89.37 267 A 1 
ATOM 2109 O O   . ARG A 1 267 ? -5.217  -18.430 -9.943  1.00 81.99 267 A 1 
ATOM 2110 C CB  . ARG A 1 267 ? -3.557  -15.612 -9.507  1.00 88.67 267 A 1 
ATOM 2111 C CG  . ARG A 1 267 ? -3.798  -15.753 -11.002 1.00 87.37 267 A 1 
ATOM 2112 C CD  . ARG A 1 267 ? -2.813  -14.905 -11.802 1.00 85.36 267 A 1 
ATOM 2113 N NE  . ARG A 1 267 ? -2.678  -15.479 -13.149 1.00 79.60 267 A 1 
ATOM 2114 C CZ  . ARG A 1 267 ? -1.920  -15.037 -14.122 1.00 75.78 267 A 1 
ATOM 2115 N NH1 . ARG A 1 267 ? -1.254  -13.925 -14.032 1.00 70.45 267 A 1 
ATOM 2116 N NH2 . ARG A 1 267 ? -1.812  -15.732 -15.213 1.00 66.42 267 A 1 
ATOM 2117 N N   . GLY A 1 268 ? -3.460  -18.778 -8.600  1.00 88.27 268 A 1 
ATOM 2118 C CA  . GLY A 1 268 ? -3.185  -20.138 -9.067  1.00 88.06 268 A 1 
ATOM 2119 C C   . GLY A 1 268 ? -2.883  -20.180 -10.575 1.00 88.99 268 A 1 
ATOM 2120 O O   . GLY A 1 268 ? -2.229  -19.293 -11.113 1.00 84.64 268 A 1 
ATOM 2121 N N   . ASP A 1 269 ? -3.399  -21.203 -11.269 1.00 85.41 269 A 1 
ATOM 2122 C CA  . ASP A 1 269 ? -3.209  -21.381 -12.720 1.00 85.68 269 A 1 
ATOM 2123 C C   . ASP A 1 269 ? -4.164  -20.526 -13.582 1.00 86.86 269 A 1 
ATOM 2124 O O   . ASP A 1 269 ? -4.139  -20.589 -14.814 1.00 81.62 269 A 1 
ATOM 2125 C CB  . ASP A 1 269 ? -3.362  -22.873 -13.073 1.00 82.85 269 A 1 
ATOM 2126 C CG  . ASP A 1 269 ? -2.308  -23.776 -12.428 1.00 76.22 269 A 1 
ATOM 2127 O OD1 . ASP A 1 269 ? -1.133  -23.361 -12.362 1.00 69.67 269 A 1 
ATOM 2128 O OD2 . ASP A 1 269 ? -2.689  -24.904 -12.047 1.00 70.38 269 A 1 
ATOM 2129 N N   . GLY A 1 270 ? -5.052  -19.753 -12.959 1.00 89.13 270 A 1 
ATOM 2130 C CA  . GLY A 1 270 ? -6.095  -18.967 -13.628 1.00 89.64 270 A 1 
ATOM 2131 C C   . GLY A 1 270 ? -5.807  -17.463 -13.684 1.00 91.50 270 A 1 
ATOM 2132 O O   . GLY A 1 270 ? -4.693  -17.011 -13.460 1.00 87.17 270 A 1 
ATOM 2133 N N   . SER A 1 271 ? -6.820  -16.669 -13.985 1.00 91.19 271 A 1 
ATOM 2134 C CA  . SER A 1 271 ? -6.793  -15.213 -13.811 1.00 92.66 271 A 1 
ATOM 2135 C C   . SER A 1 271 ? -7.420  -14.823 -12.474 1.00 93.74 271 A 1 
ATOM 2136 O O   . SER A 1 271 ? -8.270  -15.543 -11.943 1.00 92.60 271 A 1 
ATOM 2137 C CB  . SER A 1 271 ? -7.495  -14.496 -14.974 1.00 90.93 271 A 1 
ATOM 2138 O OG  . SER A 1 271 ? -8.877  -14.804 -14.999 1.00 87.72 271 A 1 
ATOM 2139 N N   . LEU A 1 272 ? -7.061  -13.662 -11.955 1.00 92.26 272 A 1 
ATOM 2140 C CA  . LEU A 1 272 ? -7.683  -13.112 -10.751 1.00 92.77 272 A 1 
ATOM 2141 C C   . LEU A 1 272 ? -9.195  -12.894 -10.937 1.00 93.17 272 A 1 
ATOM 2142 O O   . LEU A 1 272 ? -9.964  -13.073 -9.998  1.00 92.24 272 A 1 
ATOM 2143 C CB  . LEU A 1 272 ? -6.957  -11.808 -10.391 1.00 92.19 272 A 1 
ATOM 2144 C CG  . LEU A 1 272 ? -7.351  -11.220 -9.028  1.00 89.97 272 A 1 
ATOM 2145 C CD1 . LEU A 1 272 ? -6.980  -12.142 -7.865  1.00 85.24 272 A 1 
ATOM 2146 C CD2 . LEU A 1 272 ? -6.623  -9.894  -8.844  1.00 86.11 272 A 1 
ATOM 2147 N N   . GLU A 1 273 ? -9.634  -12.591 -12.152 1.00 92.67 273 A 1 
ATOM 2148 C CA  . GLU A 1 273 ? -11.053 -12.502 -12.515 1.00 92.26 273 A 1 
ATOM 2149 C C   . GLU A 1 273 ? -11.788 -13.819 -12.269 1.00 92.07 273 A 1 
ATOM 2150 O O   . GLU A 1 273 ? -12.840 -13.836 -11.632 1.00 90.93 273 A 1 
ATOM 2151 C CB  . GLU A 1 273 ? -11.212 -12.128 -13.998 1.00 91.45 273 A 1 
ATOM 2152 C CG  . GLU A 1 273 ? -10.774 -10.694 -14.298 1.00 84.52 273 A 1 
ATOM 2153 C CD  . GLU A 1 273 ? -10.967 -10.290 -15.762 1.00 82.30 273 A 1 
ATOM 2154 O OE1 . GLU A 1 273 ? -10.898 -9.071  -16.031 1.00 72.23 273 A 1 
ATOM 2155 O OE2 . GLU A 1 273 ? -11.187 -11.195 -16.604 1.00 73.67 273 A 1 
ATOM 2156 N N   . LYS A 1 274 ? -11.220 -14.946 -12.723 1.00 93.49 274 A 1 
ATOM 2157 C CA  . LYS A 1 274 ? -11.823 -16.270 -12.533 1.00 93.01 274 A 1 
ATOM 2158 C C   . LYS A 1 274 ? -11.972 -16.604 -11.048 1.00 93.45 274 A 1 
ATOM 2159 O O   . LYS A 1 274 ? -13.057 -16.990 -10.626 1.00 92.18 274 A 1 
ATOM 2160 C CB  . LYS A 1 274 ? -10.992 -17.311 -13.288 1.00 92.27 274 A 1 
ATOM 2161 C CG  . LYS A 1 274 ? -11.643 -18.690 -13.213 1.00 83.56 274 A 1 
ATOM 2162 C CD  . LYS A 1 274 ? -10.776 -19.734 -13.913 1.00 79.26 274 A 1 
ATOM 2163 C CE  . LYS A 1 274 ? -11.375 -21.106 -13.610 1.00 73.49 274 A 1 
ATOM 2164 N NZ  . LYS A 1 274 ? -10.477 -22.205 -14.006 1.00 64.25 274 A 1 
ATOM 2165 N N   . VAL A 1 275 ? -10.914 -16.390 -10.262 1.00 91.50 275 A 1 
ATOM 2166 C CA  . VAL A 1 275 ? -10.941 -16.602 -8.803  1.00 91.15 275 A 1 
ATOM 2167 C C   . VAL A 1 275 ? -11.996 -15.717 -8.142  1.00 91.91 275 A 1 
ATOM 2168 O O   . VAL A 1 275 ? -12.761 -16.179 -7.299  1.00 91.09 275 A 1 
ATOM 2169 C CB  . VAL A 1 275 ? -9.554  -16.325 -8.192  1.00 90.51 275 A 1 
ATOM 2170 C CG1 . VAL A 1 275 ? -9.553  -16.447 -6.666  1.00 85.89 275 A 1 
ATOM 2171 C CG2 . VAL A 1 275 ? -8.514  -17.302 -8.746  1.00 86.78 275 A 1 
ATOM 2172 N N   . PHE A 1 276 ? -12.082 -14.454 -8.543  1.00 91.89 276 A 1 
ATOM 2173 C CA  . PHE A 1 276 ? -13.068 -13.521 -8.009  1.00 90.77 276 A 1 
ATOM 2174 C C   . PHE A 1 276 ? -14.507 -13.994 -8.265  1.00 90.29 276 A 1 
ATOM 2175 O O   . PHE A 1 276 ? -15.312 -14.014 -7.336  1.00 88.65 276 A 1 
ATOM 2176 C CB  . PHE A 1 276 ? -12.811 -12.131 -8.598  1.00 90.28 276 A 1 
ATOM 2177 C CG  . PHE A 1 276 ? -13.717 -11.066 -8.027  1.00 90.53 276 A 1 
ATOM 2178 C CD1 . PHE A 1 276 ? -14.951 -10.782 -8.635  1.00 85.54 276 A 1 
ATOM 2179 C CD2 . PHE A 1 276 ? -13.338 -10.381 -6.861  1.00 86.87 276 A 1 
ATOM 2180 C CE1 . PHE A 1 276 ? -15.803 -9.816  -8.081  1.00 84.96 276 A 1 
ATOM 2181 C CE2 . PHE A 1 276 ? -14.189 -9.414  -6.306  1.00 84.97 276 A 1 
ATOM 2182 C CZ  . PHE A 1 276 ? -15.423 -9.131  -6.917  1.00 86.97 276 A 1 
ATOM 2183 N N   . PHE A 1 277 ? -14.828 -14.438 -9.488  1.00 92.03 277 A 1 
ATOM 2184 C CA  . PHE A 1 277 ? -16.158 -14.958 -9.819  1.00 91.14 277 A 1 
ATOM 2185 C C   . PHE A 1 277 ? -16.476 -16.276 -9.102  1.00 90.99 277 A 1 
ATOM 2186 O O   . PHE A 1 277 ? -17.589 -16.445 -8.606  1.00 88.52 277 A 1 
ATOM 2187 C CB  . PHE A 1 277 ? -16.297 -15.119 -11.338 1.00 90.17 277 A 1 
ATOM 2188 C CG  . PHE A 1 277 ? -16.487 -13.811 -12.088 1.00 87.26 277 A 1 
ATOM 2189 C CD1 . PHE A 1 277 ? -17.606 -13.003 -11.816 1.00 81.01 277 A 1 
ATOM 2190 C CD2 . PHE A 1 277 ? -15.563 -13.404 -13.064 1.00 81.35 277 A 1 
ATOM 2191 C CE1 . PHE A 1 277 ? -17.787 -11.787 -12.499 1.00 78.05 277 A 1 
ATOM 2192 C CE2 . PHE A 1 277 ? -15.740 -12.191 -13.746 1.00 77.62 277 A 1 
ATOM 2193 C CZ  . PHE A 1 277 ? -16.852 -11.377 -13.462 1.00 78.56 277 A 1 
ATOM 2194 N N   . GLU A 1 278 ? -15.518 -17.196 -8.965  1.00 88.80 278 A 1 
ATOM 2195 C CA  . GLU A 1 278 ? -15.700 -18.446 -8.212  1.00 87.65 278 A 1 
ATOM 2196 C C   . GLU A 1 278 ? -16.020 -18.175 -6.731  1.00 87.20 278 A 1 
ATOM 2197 O O   . GLU A 1 278 ? -16.942 -18.774 -6.169  1.00 85.20 278 A 1 
ATOM 2198 C CB  . GLU A 1 278 ? -14.449 -19.329 -8.358  1.00 87.73 278 A 1 
ATOM 2199 C CG  . GLU A 1 278 ? -14.372 -19.977 -9.750  1.00 82.79 278 A 1 
ATOM 2200 C CD  . GLU A 1 278 ? -13.080 -20.768 -10.022 1.00 80.74 278 A 1 
ATOM 2201 O OE1 . GLU A 1 278 ? -13.003 -21.372 -11.122 1.00 73.86 278 A 1 
ATOM 2202 O OE2 . GLU A 1 278 ? -12.159 -20.759 -9.181  1.00 75.22 278 A 1 
ATOM 2203 N N   . LEU A 1 279 ? -15.331 -17.212 -6.115  1.00 87.42 279 A 1 
ATOM 2204 C CA  . LEU A 1 279 ? -15.611 -16.755 -4.748  1.00 85.22 279 A 1 
ATOM 2205 C C   . LEU A 1 279 ? -16.956 -16.018 -4.635  1.00 83.98 279 A 1 
ATOM 2206 O O   . LEU A 1 279 ? -17.625 -16.077 -3.595  1.00 80.94 279 A 1 
ATOM 2207 C CB  . LEU A 1 279 ? -14.461 -15.839 -4.290  1.00 86.01 279 A 1 
ATOM 2208 C CG  . LEU A 1 279 ? -13.110 -16.545 -4.065  1.00 83.68 279 A 1 
ATOM 2209 C CD1 . LEU A 1 279 ? -12.024 -15.490 -3.855  1.00 79.36 279 A 1 
ATOM 2210 C CD2 . LEU A 1 279 ? -13.144 -17.448 -2.834  1.00 81.02 279 A 1 
ATOM 2211 N N   . GLU A 1 280 ? -17.380 -15.311 -5.690  1.00 84.72 280 A 1 
ATOM 2212 C CA  . GLU A 1 280 ? -18.680 -14.640 -5.730  1.00 81.56 280 A 1 
ATOM 2213 C C   . GLU A 1 280 ? -19.834 -15.649 -5.824  1.00 80.30 280 A 1 
ATOM 2214 O O   . GLU A 1 280 ? -20.831 -15.516 -5.097  1.00 74.04 280 A 1 
ATOM 2215 C CB  . GLU A 1 280 ? -18.705 -13.593 -6.855  1.00 78.46 280 A 1 
ATOM 2216 C CG  . GLU A 1 280 ? -19.931 -12.676 -6.712  1.00 72.73 280 A 1 
ATOM 2217 C CD  . GLU A 1 280 ? -19.897 -11.422 -7.593  1.00 70.55 280 A 1 
ATOM 2218 O OE1 . GLU A 1 280 ? -20.589 -10.447 -7.194  1.00 64.33 280 A 1 
ATOM 2219 O OE2 . GLU A 1 280 ? -19.202 -11.429 -8.622  1.00 64.30 280 A 1 
ATOM 2220 N N   . GLU A 1 281 ? -19.678 -16.706 -6.620  1.00 86.14 281 A 1 
ATOM 2221 C CA  . GLU A 1 281 ? -20.649 -17.792 -6.785  1.00 86.30 281 A 1 
ATOM 2222 C C   . GLU A 1 281 ? -20.649 -18.807 -5.626  1.00 85.11 281 A 1 
ATOM 2223 O O   . GLU A 1 281 ? -21.530 -19.666 -5.560  1.00 78.70 281 A 1 
ATOM 2224 C CB  . GLU A 1 281 ? -20.403 -18.500 -8.126  1.00 83.79 281 A 1 
ATOM 2225 C CG  . GLU A 1 281 ? -20.733 -17.618 -9.346  1.00 79.03 281 A 1 
ATOM 2226 C CD  . GLU A 1 281 ? -20.618 -18.369 -10.680 1.00 74.99 281 A 1 
ATOM 2227 O OE1 . GLU A 1 281 ? -21.055 -17.813 -11.704 1.00 70.04 281 A 1 
ATOM 2228 O OE2 . GLU A 1 281 ? -20.210 -19.561 -10.689 1.00 71.68 281 A 1 
ATOM 2229 N N   . GLY A 1 282 ? -19.695 -18.715 -4.687  1.00 80.82 282 A 1 
ATOM 2230 C CA  . GLY A 1 282 ? -19.588 -19.630 -3.544  1.00 80.68 282 A 1 
ATOM 2231 C C   . GLY A 1 282 ? -19.116 -21.039 -3.927  1.00 80.96 282 A 1 
ATOM 2232 O O   . GLY A 1 282 ? -19.510 -22.002 -3.273  1.00 74.75 282 A 1 
ATOM 2233 N N   . LYS A 1 283 ? -18.307 -21.162 -4.982  1.00 76.84 283 A 1 
ATOM 2234 C CA  . LYS A 1 283 ? -17.786 -22.435 -5.520  1.00 75.09 283 A 1 
ATOM 2235 C C   . LYS A 1 283 ? -16.368 -22.794 -5.046  1.00 72.26 283 A 1 
ATOM 2236 O O   . LYS A 1 283 ? -15.815 -23.765 -5.551  1.00 65.90 283 A 1 
ATOM 2237 C CB  . LYS A 1 283 ? -17.859 -22.415 -7.054  1.00 71.31 283 A 1 
ATOM 2238 C CG  . LYS A 1 283 ? -19.292 -22.516 -7.586  1.00 70.21 283 A 1 
ATOM 2239 C CD  . LYS A 1 283 ? -19.251 -22.459 -9.114  1.00 64.96 283 A 1 
ATOM 2240 C CE  . LYS A 1 283 ? -20.656 -22.607 -9.699  1.00 63.41 283 A 1 
ATOM 2241 N NZ  . LYS A 1 283 ? -20.655 -22.155 -11.110 1.00 53.35 283 A 1 
ATOM 2242 N N   . ALA A 1 284 ? -15.795 -22.000 -4.132  1.00 66.65 284 A 1 
ATOM 2243 C CA  . ALA A 1 284 ? -14.467 -22.234 -3.548  1.00 66.54 284 A 1 
ATOM 2244 C C   . ALA A 1 284 ? -14.539 -22.978 -2.210  1.00 59.61 284 A 1 
ATOM 2245 O O   . ALA A 1 284 ? -15.485 -22.701 -1.435  1.00 52.95 284 A 1 
ATOM 2246 C CB  . ALA A 1 284 ? -13.727 -20.903 -3.433  1.00 59.30 284 A 1 
ATOM 2247 O OXT . ALA A 1 284 ? -13.607 -23.805 -1.991  1.00 51.52 284 A 1 
#
