# 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_if00792
#
_entry.id if00792
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n SER 3   
1 n TYR 4   
1 n LYS 5   
1 n GLU 6   
1 n ARG 7   
1 n GLY 8   
1 n MET 9   
1 n LYS 10  
1 n HIS 11  
1 n GLY 12  
1 n SER 13  
1 n ILE 14  
1 n LYS 15  
1 n ALA 16  
1 n VAL 17  
1 n CYS 18  
1 n LEU 19  
1 n VAL 20  
1 n VAL 21  
1 n LEU 22  
1 n VAL 23  
1 n CYS 24  
1 n MET 25  
1 n VAL 26  
1 n VAL 27  
1 n LEU 28  
1 n SER 29  
1 n VAL 30  
1 n ASN 31  
1 n ALA 32  
1 n ASP 33  
1 n GLU 34  
1 n LYS 35  
1 n THR 36  
1 n VAL 37  
1 n ASP 38  
1 n LEU 39  
1 n THR 40  
1 n SER 41  
1 n ILE 42  
1 n VAL 43  
1 n LEU 44  
1 n GLU 45  
1 n SER 46  
1 n PHE 47  
1 n ASN 48  
1 n GLY 49  
1 n GLU 50  
1 n THR 51  
1 n SER 52  
1 n HIS 53  
1 n GLU 54  
1 n TRP 55  
1 n ASN 56  
1 n ASP 57  
1 n GLY 58  
1 n LYS 59  
1 n HIS 60  
1 n PRO 61  
1 n ARG 62  
1 n SER 63  
1 n TYR 64  
1 n ASP 65  
1 n PHE 66  
1 n SER 67  
1 n TRP 68  
1 n ALA 69  
1 n LEU 70  
1 n ASP 71  
1 n ALA 72  
1 n SER 73  
1 n LYS 74  
1 n PHE 75  
1 n ALA 76  
1 n SER 77  
1 n LYS 78  
1 n THR 79  
1 n THR 80  
1 n ASP 81  
1 n ALA 82  
1 n ASP 83  
1 n GLY 84  
1 n ASN 85  
1 n GLU 86  
1 n GLU 87  
1 n SER 88  
1 n PHE 89  
1 n PRO 90  
1 n LYS 91  
1 n PHE 92  
1 n ALA 93  
1 n TYR 94  
1 n VAL 95  
1 n ASP 96  
1 n ALA 97  
1 n TRP 98  
1 n PRO 99  
1 n VAL 100 
1 n ALA 101 
1 n LEU 102 
1 n PHE 103 
1 n GLY 104 
1 n TYR 105 
1 n ASN 106 
1 n ARG 107 
1 n GLU 108 
1 n GLY 109 
1 n ASN 110 
1 n THR 111 
1 n ILE 112 
1 n LYS 113 
1 n SER 114 
1 n PHE 115 
1 n GLY 116 
1 n ILE 117 
1 n ASN 118 
1 n GLY 119 
1 n ARG 120 
1 n PHE 121 
1 n ASP 122 
1 n ARG 123 
1 n ARG 124 
1 n GLY 125 
1 n TYR 126 
1 n ASN 127 
1 n TRP 128 
1 n ILE 129 
1 n ASP 130 
1 n LEU 131 
1 n TYR 132 
1 n PRO 133 
1 n SER 134 
1 n GLN 135 
1 n GLY 136 
1 n GLU 137 
1 n GLY 138 
1 n ASP 139 
1 n ASP 140 
1 n ALA 141 
1 n LYS 142 
1 n ALA 143 
1 n PHE 144 
1 n GLU 145 
1 n ILE 146 
1 n PRO 147 
1 n MET 148 
1 n PRO 149 
1 n GLY 150 
1 n ARG 151 
1 n VAL 152 
1 n ARG 153 
1 n TYR 154 
1 n LEU 155 
1 n ASP 156 
1 n LEU 157 
1 n TRP 158 
1 n VAL 159 
1 n TRP 160 
1 n GLY 161 
1 n SER 162 
1 n ASN 163 
1 n LEU 164 
1 n GLU 165 
1 n TYR 166 
1 n TYR 167 
1 n ILE 168 
1 n GLU 169 
1 n ALA 170 
1 n TYR 171 
1 n LEU 172 
1 n ARG 173 
1 n ASP 174 
1 n PHE 175 
1 n GLN 176 
1 n GLY 177 
1 n VAL 178 
1 n VAL 179 
1 n HIS 180 
1 n ILE 181 
1 n ILE 182 
1 n ARG 183 
1 n LEU 184 
1 n GLY 185 
1 n ASP 186 
1 n ILE 187 
1 n ALA 188 
1 n TYR 189 
1 n THR 190 
1 n GLY 191 
1 n TRP 192 
1 n LYS 193 
1 n ASN 194 
1 n LEU 195 
1 n ARG 196 
1 n ALA 197 
1 n ASN 198 
1 n ILE 199 
1 n PRO 200 
1 n ASN 201 
1 n SER 202 
1 n ILE 203 
1 n PRO 204 
1 n GLN 205 
1 n SER 206 
1 n LYS 207 
1 n ARG 208 
1 n VAL 209 
1 n LEU 210 
1 n PRO 211 
1 n SER 212 
1 n LEU 213 
1 n ALA 214 
1 n GLN 215 
1 n MET 216 
1 n SER 217 
1 n PHE 218 
1 n ILE 219 
1 n LYS 220 
1 n PHE 221 
1 n ARG 222 
1 n ILE 223 
1 n TRP 224 
1 n THR 225 
1 n GLN 226 
1 n PRO 227 
1 n VAL 228 
1 n GLU 229 
1 n ARG 230 
1 n VAL 231 
1 n ASP 232 
1 n ASN 233 
1 n PHE 234 
1 n TYR 235 
1 n ILE 236 
1 n TYR 237 
1 n PHE 238 
1 n LYS 239 
1 n GLN 240 
1 n LEU 241 
1 n LYS 242 
1 n ILE 243 
1 n LEU 244 
1 n THR 245 
1 n ASP 246 
1 n THR 247 
1 n PHE 248 
1 n GLU 249 
1 n SER 250 
1 n LEU 251 
1 n PHE 252 
1 n ASP 253 
1 n GLY 254 
1 n ASP 255 
1 n GLU 256 
1 n LEU 257 
1 n ALA 258 
1 n ASP 259 
1 n PRO 260 
1 n ASP 261 
1 n ARG 262 
1 n ILE 263 
1 n PRO 264 
1 n GLU 265 
1 n PHE 266 
1 n TRP 267 
1 n ALA 268 
1 n GLY 269 
1 n GLY 270 
1 n ASP 271 
1 n GLY 272 
1 n ASN 273 
1 n SER 274 
1 n GLU 275 
1 n GLU 276 
1 n THR 277 
1 n ASN 278 
#
_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 07:38:08)"
_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 82.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.869   3.518   80.875  1.00 39.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.899   2.233   80.149  1.00 60.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.696   2.168   79.212  1.00 61.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.594   1.920   79.674  1.00 57.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.859   1.048   81.134  1.00 57.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.225   0.736   81.755  1.00 53.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.097   -0.506  83.063  1.00 49.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.847   -0.941  83.303  1.00 42.99 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 5.889   2.433   77.934  1.00 44.87 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 4.846   2.319   76.901  1.00 57.46 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.284   1.246   75.908  1.00 57.42 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 6.255   1.415   75.177  1.00 54.12 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 4.556   3.666   76.204  1.00 54.78 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 5.580   4.603   76.439  1.00 49.05 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 3.269   4.286   76.733  1.00 50.98 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 4.602   0.102   75.970  1.00 43.72 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 4.837   -1.069  75.126  1.00 57.20 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 4.299   -0.812  73.713  1.00 56.50 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 3.096   -0.628  73.530  1.00 53.26 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 4.153   -2.277  75.779  1.00 54.36 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 4.229   -3.421  74.967  1.00 47.27 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? 5.190   -0.791  72.715  1.00 48.71 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? 4.822   -0.812  71.300  1.00 54.59 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? 4.393   -2.236  70.930  1.00 52.16 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? 5.173   -3.181  71.011  1.00 51.28 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? 5.986   -0.301  70.429  1.00 52.56 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? 5.681   1.002   69.698  1.00 49.10 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? 5.246   0.969   68.354  1.00 47.52 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? 5.847   2.239   70.349  1.00 45.49 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? 4.983   2.174   67.667  1.00 40.97 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? 5.579   3.444   69.665  1.00 43.37 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? 5.153   3.415   68.314  1.00 44.57 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? 4.909   4.575   67.652  1.00 43.44 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 3.125   -2.407  70.569  1.00 44.00 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 2.547   -3.688  70.164  1.00 54.64 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 2.816   -3.896  68.670  1.00 53.55 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 2.134   -3.305  67.833  1.00 52.34 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 1.049   -3.678  70.549  1.00 52.78 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 0.424   -5.073  70.649  1.00 47.35 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -1.019  -4.965  71.183  1.00 45.65 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -1.613  -6.349  71.460  1.00 39.28 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -2.974  -6.264  72.053  1.00 36.94 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 3.813   -4.730  68.344  1.00 38.26 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 4.061   -5.180  66.971  1.00 46.74 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 2.814   -5.874  66.409  1.00 46.04 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 2.352   -6.904  66.912  1.00 45.03 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 5.262   -6.131  66.904  1.00 45.87 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 6.609   -5.399  66.946  1.00 41.03 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 7.793   -6.359  66.739  1.00 39.59 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 8.799   -5.907  66.151  1.00 35.85 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 7.666   -7.526  67.169  1.00 42.25 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 2.237   -5.303  65.356  1.00 49.03 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 1.205   -5.969  64.555  1.00 55.61 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 1.885   -6.969  63.620  1.00 54.72 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 2.223   -6.642  62.485  1.00 51.09 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 0.352   -4.947  63.779  1.00 53.74 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -0.795  -4.353  64.610  1.00 50.16 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -1.632  -3.412  63.727  1.00 47.92 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -2.827  -2.899  64.424  1.00 42.69 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -3.704  -2.037  63.938  1.00 40.49 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -3.579  -1.520  62.743  1.00 39.57 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -4.738  -1.666  64.644  1.00 38.73 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 2.067   -8.198  64.102  1.00 50.93 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 2.472   -9.320  63.263  1.00 57.01 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 1.450   -9.553  62.144  1.00 56.56 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 0.278   -9.834  62.409  1.00 54.29 8   A 1 
ATOM 67   N N   . MET A 1 9   ? 1.887   -9.431  60.889  1.00 46.44 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? 1.083   -9.828  59.728  1.00 50.93 9   A 1 
ATOM 69   C C   . MET A 1 9   ? 0.760   -11.320 59.828  1.00 53.33 9   A 1 
ATOM 70   O O   . MET A 1 9   ? 1.657   -12.162 59.892  1.00 50.98 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? 1.829   -9.515  58.426  1.00 48.58 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? 1.541   -8.105  57.915  1.00 44.46 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? 2.634   -7.445  56.642  1.00 42.37 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? 2.991   -8.873  55.606  1.00 38.04 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? -0.521  -11.664 59.861  1.00 55.68 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? -0.988  -13.052 59.940  1.00 62.76 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? -0.473  -13.829 58.720  1.00 64.62 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? -0.760  -13.447 57.587  1.00 61.14 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? -2.526  -13.093 60.031  1.00 58.00 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? -3.081  -12.514 61.346  1.00 54.60 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? -4.616  -12.597 61.386  1.00 52.40 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? -5.169  -12.065 62.715  1.00 46.25 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? -6.655  -12.128 62.774  1.00 42.13 10  A 1 
ATOM 84   N N   . HIS A 1 11  ? 0.226   -14.941 58.948  1.00 59.63 11  A 1 
ATOM 85   C CA  . HIS A 1 11  ? 0.841   -15.798 57.916  1.00 64.48 11  A 1 
ATOM 86   C C   . HIS A 1 11  ? -0.128  -16.255 56.797  1.00 65.99 11  A 1 
ATOM 87   O O   . HIS A 1 11  ? 0.308   -16.562 55.692  1.00 60.68 11  A 1 
ATOM 88   C CB  . HIS A 1 11  ? 1.461   -17.016 58.613  1.00 58.84 11  A 1 
ATOM 89   C CG  . HIS A 1 11  ? 2.773   -16.732 59.320  1.00 55.48 11  A 1 
ATOM 90   N ND1 . HIS A 1 11  ? 3.072   -15.686 60.163  1.00 50.83 11  A 1 
ATOM 91   C CD2 . HIS A 1 11  ? 3.907   -17.504 59.225  1.00 46.49 11  A 1 
ATOM 92   C CE1 . HIS A 1 11  ? 4.347   -15.819 60.554  1.00 46.59 11  A 1 
ATOM 93   N NE2 . HIS A 1 11  ? 4.894   -16.914 60.015  1.00 46.96 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? -1.444  -16.245 57.044  1.00 61.37 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? -2.468  -16.506 56.024  1.00 66.67 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? -2.591  -15.411 54.950  1.00 69.87 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? -2.888  -15.724 53.801  1.00 65.31 12  A 1 
ATOM 98   N N   . SER A 1 13  ? -2.305  -14.148 55.294  1.00 69.08 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? -2.364  -13.022 54.349  1.00 73.37 13  A 1 
ATOM 100  C C   . SER A 1 13  ? -1.227  -13.079 53.324  1.00 75.38 13  A 1 
ATOM 101  O O   . SER A 1 13  ? -1.449  -12.842 52.144  1.00 71.30 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? -2.326  -11.703 55.122  1.00 68.08 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? -2.470  -10.595 54.259  1.00 59.83 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -0.022  -13.489 53.762  1.00 56.27 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 1.149   -13.614 52.879  1.00 63.62 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 0.927   -14.730 51.850  1.00 66.81 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 1.172   -14.531 50.665  1.00 66.63 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 2.432   -13.826 53.714  1.00 60.50 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 2.687   -12.585 54.603  1.00 57.97 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 3.647   -14.099 52.809  1.00 58.75 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 3.815   -12.765 55.630  1.00 51.96 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 0.380   -15.880 52.269  1.00 67.15 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 0.060   -16.991 51.358  1.00 68.52 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? -0.977  -16.600 50.300  1.00 70.10 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? -0.822  -16.983 49.147  1.00 74.53 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? -0.409  -18.217 52.151  1.00 67.00 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 0.725   -18.842 52.979  1.00 66.09 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 0.241   -20.114 53.689  1.00 64.95 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 1.381   -20.732 54.502  1.00 57.40 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 0.999   -22.044 55.100  1.00 51.55 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? -1.996  -15.828 50.685  1.00 61.61 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? -3.002  -15.331 49.747  1.00 63.79 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? -2.399  -14.351 48.722  1.00 64.86 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -2.661  -14.481 47.531  1.00 66.32 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? -4.145  -14.693 50.543  1.00 64.27 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? -1.539  -13.432 49.170  1.00 70.50 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? -0.845  -12.488 48.277  1.00 71.59 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? 0.096   -13.229 47.322  1.00 72.95 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? 0.049   -12.986 46.121  1.00 74.67 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? -0.102  -11.411 49.087  1.00 71.78 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? 0.769   -10.506 48.205  1.00 67.31 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? -1.102  -10.502 49.821  1.00 70.61 17  A 1 
ATOM 133  N N   . CYS A 1 18  ? 0.891   -14.192 47.815  1.00 59.28 18  A 1 
ATOM 134  C CA  . CYS A 1 18  ? 1.760   -15.006 46.962  1.00 59.21 18  A 1 
ATOM 135  C C   . CYS A 1 18  ? 0.968   -15.804 45.918  1.00 59.08 18  A 1 
ATOM 136  O O   . CYS A 1 18  ? 1.410   -15.913 44.779  1.00 64.86 18  A 1 
ATOM 137  C CB  . CYS A 1 18  ? 2.593   -15.953 47.830  1.00 60.45 18  A 1 
ATOM 138  S SG  . CYS A 1 18  ? 3.838   -15.018 48.778  1.00 57.28 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -0.210  -16.337 46.282  1.00 62.30 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -1.062  -17.090 45.357  1.00 58.15 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -1.668  -16.185 44.275  1.00 56.29 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -1.676  -16.561 43.107  1.00 61.64 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -2.119  -17.850 46.174  1.00 60.48 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -2.824  -18.960 45.364  1.00 60.70 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -2.834  -20.264 46.168  1.00 54.73 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -4.272  -18.592 45.046  1.00 59.60 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? -2.094  -14.968 44.630  1.00 79.13 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? -2.566  -13.971 43.653  1.00 75.37 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? -1.441  -13.567 42.698  1.00 74.04 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? -1.657  -13.540 41.490  1.00 75.63 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? -3.171  -12.745 44.365  1.00 76.55 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? -3.500  -11.599 43.398  1.00 74.74 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? -4.478  -13.125 45.078  1.00 76.97 20  A 1 
ATOM 154  N N   . VAL A 1 21  ? -0.228  -13.331 43.205  1.00 72.99 21  A 1 
ATOM 155  C CA  . VAL A 1 21  ? 0.939   -13.002 42.366  1.00 68.28 21  A 1 
ATOM 156  C C   . VAL A 1 21  ? 1.286   -14.155 41.420  1.00 67.07 21  A 1 
ATOM 157  O O   . VAL A 1 21  ? 1.521   -13.914 40.239  1.00 69.96 21  A 1 
ATOM 158  C CB  . VAL A 1 21  ? 2.142   -12.598 43.239  1.00 70.26 21  A 1 
ATOM 159  C CG1 . VAL A 1 21  ? 3.432   -12.424 42.429  1.00 68.64 21  A 1 
ATOM 160  C CG2 . VAL A 1 21  ? 1.874   -11.259 43.946  1.00 72.49 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? 1.257   -15.410 41.890  1.00 64.14 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? 1.475   -16.597 41.052  1.00 60.56 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? 0.413   -16.734 39.957  1.00 58.73 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? 0.757   -16.975 38.801  1.00 62.25 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? 1.510   -17.853 41.945  1.00 62.20 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? 2.942   -18.371 42.179  1.00 61.46 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? 3.001   -19.231 43.439  1.00 56.38 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? 3.407   -19.217 40.993  1.00 60.63 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? -0.866  -16.540 40.290  1.00 76.04 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? -1.955  -16.568 39.302  1.00 70.59 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? -1.784  -15.449 38.277  1.00 67.95 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? -1.904  -15.706 37.082  1.00 69.05 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? -3.329  -16.507 39.995  1.00 71.83 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -4.483  -16.320 39.002  1.00 69.01 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? -3.602  -17.809 40.762  1.00 72.95 23  A 1 
ATOM 176  N N   . CYS A 1 24  ? -1.428  -14.239 38.709  1.00 59.03 24  A 1 
ATOM 177  C CA  . CYS A 1 24  ? -1.133  -13.140 37.788  1.00 57.32 24  A 1 
ATOM 178  C C   . CYS A 1 24  ? 0.056   -13.464 36.870  1.00 54.06 24  A 1 
ATOM 179  O O   . CYS A 1 24  ? -0.032  -13.223 35.672  1.00 56.85 24  A 1 
ATOM 180  C CB  . CYS A 1 24  ? -0.885  -11.851 38.580  1.00 58.97 24  A 1 
ATOM 181  S SG  . CYS A 1 24  ? -2.440  -11.249 39.329  1.00 57.56 24  A 1 
ATOM 182  N N   . MET A 1 25  ? 1.137   -14.062 37.383  1.00 61.89 25  A 1 
ATOM 183  C CA  . MET A 1 25  ? 2.292   -14.470 36.570  1.00 60.20 25  A 1 
ATOM 184  C C   . MET A 1 25  ? 1.921   -15.538 35.533  1.00 57.65 25  A 1 
ATOM 185  O O   . MET A 1 25  ? 2.322   -15.420 34.380  1.00 58.30 25  A 1 
ATOM 186  C CB  . MET A 1 25  ? 3.438   -14.964 37.461  1.00 59.81 25  A 1 
ATOM 187  C CG  . MET A 1 25  ? 4.164   -13.811 38.165  1.00 59.25 25  A 1 
ATOM 188  S SD  . MET A 1 25  ? 5.564   -14.356 39.189  1.00 55.00 25  A 1 
ATOM 189  C CE  . MET A 1 25  ? 6.209   -12.742 39.726  1.00 48.13 25  A 1 
ATOM 190  N N   . VAL A 1 26  ? 1.109   -16.537 35.909  1.00 66.58 26  A 1 
ATOM 191  C CA  . VAL A 1 26  ? 0.652   -17.592 34.983  1.00 63.51 26  A 1 
ATOM 192  C C   . VAL A 1 26  ? -0.302  -17.036 33.921  1.00 60.47 26  A 1 
ATOM 193  O O   . VAL A 1 26  ? -0.193  -17.392 32.748  1.00 58.68 26  A 1 
ATOM 194  C CB  . VAL A 1 26  ? 0.018   -18.756 35.765  1.00 62.65 26  A 1 
ATOM 195  C CG1 . VAL A 1 26  ? -0.611  -19.814 34.849  1.00 58.49 26  A 1 
ATOM 196  C CG2 . VAL A 1 26  ? 1.072   -19.477 36.622  1.00 62.85 26  A 1 
ATOM 197  N N   . VAL A 1 27  ? -1.210  -16.133 34.290  1.00 54.12 27  A 1 
ATOM 198  C CA  . VAL A 1 27  ? -2.134  -15.507 33.323  1.00 53.73 27  A 1 
ATOM 199  C C   . VAL A 1 27  ? -1.402  -14.553 32.374  1.00 52.48 27  A 1 
ATOM 200  O O   . VAL A 1 27  ? -1.751  -14.466 31.196  1.00 49.81 27  A 1 
ATOM 201  C CB  . VAL A 1 27  ? -3.292  -14.807 34.063  1.00 50.50 27  A 1 
ATOM 202  C CG1 . VAL A 1 27  ? -4.202  -14.004 33.126  1.00 45.45 27  A 1 
ATOM 203  C CG2 . VAL A 1 27  ? -4.189  -15.839 34.768  1.00 52.20 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? -0.360  -13.867 32.847  1.00 46.04 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? 0.466   -12.997 32.003  1.00 47.09 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? 1.377   -13.803 31.065  1.00 44.90 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? 1.539   -13.402 29.916  1.00 41.47 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? 1.260   -12.021 32.892  1.00 44.17 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? 0.397   -10.933 33.564  1.00 41.02 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? 1.223   -10.192 34.616  1.00 40.91 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? -0.133  -9.902  32.566  1.00 41.82 28  A 1 
ATOM 212  N N   . SER A 1 29  ? 1.899   -14.958 31.495  1.00 45.93 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? 2.758   -15.803 30.646  1.00 46.40 29  A 1 
ATOM 214  C C   . SER A 1 29  ? 2.009   -16.541 29.536  1.00 44.34 29  A 1 
ATOM 215  O O   . SER A 1 29  ? 2.605   -16.842 28.508  1.00 42.36 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? 3.550   -16.800 31.495  1.00 41.87 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? 2.708   -17.678 32.211  1.00 38.01 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 0.708   -16.808 29.702  1.00 41.07 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? -0.116  -17.490 28.680  1.00 41.84 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? -0.523  -16.557 27.531  1.00 41.80 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? -0.871  -17.025 26.454  1.00 38.36 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? -1.326  -18.171 29.351  1.00 36.80 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? -2.353  -18.754 28.370  1.00 32.11 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? -0.864  -19.345 30.226  1.00 34.40 30  A 1 
ATOM 225  N N   . ASN A 1 31  ? -0.467  -15.239 27.728  1.00 37.68 31  A 1 
ATOM 226  C CA  . ASN A 1 31  ? -0.838  -14.247 26.707  1.00 39.97 31  A 1 
ATOM 227  C C   . ASN A 1 31  ? 0.367   -13.550 26.048  1.00 38.78 31  A 1 
ATOM 228  O O   . ASN A 1 31  ? 0.175   -12.689 25.188  1.00 35.75 31  A 1 
ATOM 229  C CB  . ASN A 1 31  ? -1.822  -13.241 27.316  1.00 36.66 31  A 1 
ATOM 230  C CG  . ASN A 1 31  ? -3.172  -13.860 27.610  1.00 31.68 31  A 1 
ATOM 231  O OD1 . ASN A 1 31  ? -3.994  -14.071 26.736  1.00 29.79 31  A 1 
ATOM 232  N ND2 . ASN A 1 31  ? -3.456  -14.168 28.852  1.00 28.59 31  A 1 
ATOM 233  N N   . ALA A 1 32  ? 1.586   -13.909 26.441  1.00 39.15 32  A 1 
ATOM 234  C CA  . ALA A 1 32  ? 2.813   -13.398 25.841  1.00 40.47 32  A 1 
ATOM 235  C C   . ALA A 1 32  ? 3.294   -14.313 24.704  1.00 41.52 32  A 1 
ATOM 236  O O   . ALA A 1 32  ? 4.444   -14.732 24.683  1.00 38.89 32  A 1 
ATOM 237  C CB  . ALA A 1 32  ? 3.852   -13.165 26.942  1.00 36.57 32  A 1 
ATOM 238  N N   . ASP A 1 33  ? 2.408   -14.630 23.761  1.00 38.75 33  A 1 
ATOM 239  C CA  . ASP A 1 33  ? 2.849   -15.077 22.440  1.00 41.40 33  A 1 
ATOM 240  C C   . ASP A 1 33  ? 3.484   -13.860 21.768  1.00 43.37 33  A 1 
ATOM 241  O O   . ASP A 1 33  ? 2.801   -13.000 21.190  1.00 41.69 33  A 1 
ATOM 242  C CB  . ASP A 1 33  ? 1.687   -15.692 21.633  1.00 37.84 33  A 1 
ATOM 243  C CG  . ASP A 1 33  ? 1.898   -17.147 21.191  1.00 32.46 33  A 1 
ATOM 244  O OD1 . ASP A 1 33  ? 2.980   -17.714 21.435  1.00 30.17 33  A 1 
ATOM 245  O OD2 . ASP A 1 33  ? 0.936   -17.687 20.586  1.00 29.70 33  A 1 
ATOM 246  N N   . GLU A 1 34  ? 4.798   -13.731 21.948  1.00 43.78 34  A 1 
ATOM 247  C CA  . GLU A 1 34  ? 5.595   -12.740 21.246  1.00 45.90 34  A 1 
ATOM 248  C C   . GLU A 1 34  ? 5.538   -13.125 19.770  1.00 49.63 34  A 1 
ATOM 249  O O   . GLU A 1 34  ? 6.266   -13.992 19.299  1.00 46.92 34  A 1 
ATOM 250  C CB  . GLU A 1 34  ? 7.011   -12.691 21.842  1.00 42.10 34  A 1 
ATOM 251  C CG  . GLU A 1 34  ? 7.807   -11.459 21.373  1.00 35.37 34  A 1 
ATOM 252  C CD  . GLU A 1 34  ? 9.133   -11.277 22.134  1.00 32.78 34  A 1 
ATOM 253  O OE1 . GLU A 1 34  ? 9.599   -10.115 22.203  1.00 28.11 34  A 1 
ATOM 254  O OE2 . GLU A 1 34  ? 9.671   -12.274 22.658  1.00 30.70 34  A 1 
ATOM 255  N N   . LYS A 1 35  ? 4.572   -12.539 19.053  1.00 62.01 35  A 1 
ATOM 256  C CA  . LYS A 1 35  ? 4.468   -12.740 17.610  1.00 66.40 35  A 1 
ATOM 257  C C   . LYS A 1 35  ? 5.781   -12.283 17.006  1.00 71.76 35  A 1 
ATOM 258  O O   . LYS A 1 35  ? 6.055   -11.081 16.999  1.00 66.94 35  A 1 
ATOM 259  C CB  . LYS A 1 35  ? 3.288   -11.968 17.002  1.00 59.53 35  A 1 
ATOM 260  C CG  . LYS A 1 35  ? 1.945   -12.630 17.330  1.00 51.83 35  A 1 
ATOM 261  C CD  . LYS A 1 35  ? 0.817   -11.934 16.567  1.00 49.05 35  A 1 
ATOM 262  C CE  . LYS A 1 35  ? -0.501  -12.647 16.863  1.00 42.13 35  A 1 
ATOM 263  N NZ  . LYS A 1 35  ? -1.620  -12.068 16.077  1.00 36.36 35  A 1 
ATOM 264  N N   . THR A 1 36  ? 6.562   -13.237 16.526  1.00 74.09 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? 7.743   -12.935 15.727  1.00 78.15 36  A 1 
ATOM 266  C C   . THR A 1 36  ? 7.305   -12.052 14.569  1.00 81.01 36  A 1 
ATOM 267  O O   . THR A 1 36  ? 6.308   -12.337 13.904  1.00 77.96 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? 8.425   -14.214 15.227  1.00 73.14 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? 8.663   -15.068 16.325  1.00 64.18 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? 9.774   -13.937 14.579  1.00 64.53 36  A 1 
ATOM 271  N N   . VAL A 1 37  ? 7.997   -10.945 14.392  1.00 77.84 37  A 1 
ATOM 272  C CA  . VAL A 1 37  ? 7.734   -9.982  13.324  1.00 81.16 37  A 1 
ATOM 273  C C   . VAL A 1 37  ? 8.999   -9.813  12.505  1.00 82.39 37  A 1 
ATOM 274  O O   . VAL A 1 37  ? 10.088  -9.727  13.065  1.00 79.53 37  A 1 
ATOM 275  C CB  . VAL A 1 37  ? 7.219   -8.625  13.855  1.00 78.54 37  A 1 
ATOM 276  C CG1 . VAL A 1 37  ? 5.826   -8.758  14.484  1.00 71.41 37  A 1 
ATOM 277  C CG2 . VAL A 1 37  ? 8.137   -7.951  14.878  1.00 73.26 37  A 1 
ATOM 278  N N   . ASP A 1 38  ? 8.846   -9.737  11.200  1.00 84.16 38  A 1 
ATOM 279  C CA  . ASP A 1 38  ? 9.909   -9.378  10.270  1.00 84.98 38  A 1 
ATOM 280  C C   . ASP A 1 38  ? 9.543   -8.050  9.605   1.00 85.74 38  A 1 
ATOM 281  O O   . ASP A 1 38  ? 8.791   -7.991  8.630   1.00 83.79 38  A 1 
ATOM 282  C CB  . ASP A 1 38  ? 10.161  -10.503 9.264   1.00 82.11 38  A 1 
ATOM 283  C CG  . ASP A 1 38  ? 11.347  -10.188 8.348   1.00 77.87 38  A 1 
ATOM 284  O OD1 . ASP A 1 38  ? 12.086  -9.224  8.660   1.00 72.30 38  A 1 
ATOM 285  O OD2 . ASP A 1 38  ? 11.507  -10.920 7.353   1.00 73.25 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? 10.000  -6.959  10.232  1.00 85.66 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? 9.677   -5.610  9.784   1.00 87.05 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? 10.599  -5.193  8.646   1.00 87.75 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? 11.755  -4.820  8.865   1.00 85.35 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? 9.738   -4.611  10.945  1.00 85.95 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? 8.632   -4.780  11.998  1.00 85.34 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? 8.817   -3.722  13.086  1.00 80.73 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? 7.224   -4.608  11.421  1.00 81.21 39  A 1 
ATOM 294  N N   . THR A 1 40  ? 10.040  -5.139  7.454   1.00 90.50 40  A 1 
ATOM 295  C CA  . THR A 1 40  ? 10.745  -4.748  6.238   1.00 90.95 40  A 1 
ATOM 296  C C   . THR A 1 40  ? 10.189  -3.437  5.691   1.00 92.35 40  A 1 
ATOM 297  O O   . THR A 1 40  ? 8.984   -3.188  5.686   1.00 90.77 40  A 1 
ATOM 298  C CB  . THR A 1 40  ? 10.715  -5.893  5.219   1.00 88.20 40  A 1 
ATOM 299  O OG1 . THR A 1 40  ? 11.397  -6.982  5.788   1.00 73.35 40  A 1 
ATOM 300  C CG2 . THR A 1 40  ? 11.459  -5.560  3.933   1.00 73.57 40  A 1 
ATOM 301  N N   . SER A 1 41  ? 11.089  -2.555  5.252   1.00 92.82 41  A 1 
ATOM 302  C CA  . SER A 1 41  ? 10.719  -1.334  4.527   1.00 92.70 41  A 1 
ATOM 303  C C   . SER A 1 41  ? 10.819  -1.590  3.029   1.00 92.70 41  A 1 
ATOM 304  O O   . SER A 1 41  ? 11.907  -1.890  2.540   1.00 90.98 41  A 1 
ATOM 305  C CB  . SER A 1 41  ? 11.619  -0.161  4.917   1.00 91.56 41  A 1 
ATOM 306  O OG  . SER A 1 41  ? 11.383  0.211   6.263   1.00 76.27 41  A 1 
ATOM 307  N N   . ILE A 1 42  ? 9.719   -1.410  2.307   1.00 93.10 42  A 1 
ATOM 308  C CA  . ILE A 1 42  ? 9.644   -1.652  0.862   1.00 93.29 42  A 1 
ATOM 309  C C   . ILE A 1 42  ? 9.279   -0.346  0.159   1.00 94.01 42  A 1 
ATOM 310  O O   . ILE A 1 42  ? 8.286   0.292   0.504   1.00 93.41 42  A 1 
ATOM 311  C CB  . ILE A 1 42  ? 8.649   -2.793  0.544   1.00 92.37 42  A 1 
ATOM 312  C CG1 . ILE A 1 42  ? 9.051   -4.089  1.290   1.00 90.46 42  A 1 
ATOM 313  C CG2 . ILE A 1 42  ? 8.574   -3.022  -0.975  1.00 90.36 42  A 1 
ATOM 314  C CD1 . ILE A 1 42  ? 8.072   -5.251  1.118   1.00 86.12 42  A 1 
ATOM 315  N N   . VAL A 1 43  ? 10.092  0.058   -0.816  1.00 93.85 43  A 1 
ATOM 316  C CA  . VAL A 1 43  ? 9.764   1.165   -1.722  1.00 93.78 43  A 1 
ATOM 317  C C   . VAL A 1 43  ? 8.875   0.605   -2.824  1.00 93.71 43  A 1 
ATOM 318  O O   . VAL A 1 43  ? 9.323   -0.232  -3.595  1.00 92.26 43  A 1 
ATOM 319  C CB  . VAL A 1 43  ? 11.037  1.827   -2.285  1.00 92.91 43  A 1 
ATOM 320  C CG1 . VAL A 1 43  ? 10.690  2.962   -3.255  1.00 90.80 43  A 1 
ATOM 321  C CG2 . VAL A 1 43  ? 11.890  2.426   -1.156  1.00 90.86 43  A 1 
ATOM 322  N N   . LEU A 1 44  ? 7.617   1.041   -2.858  1.00 94.54 44  A 1 
ATOM 323  C CA  . LEU A 1 44  ? 6.643   0.623   -3.873  1.00 94.24 44  A 1 
ATOM 324  C C   . LEU A 1 44  ? 6.763   1.453   -5.147  1.00 94.16 44  A 1 
ATOM 325  O O   . LEU A 1 44  ? 6.463   0.962   -6.227  1.00 92.31 44  A 1 
ATOM 326  C CB  . LEU A 1 44  ? 5.216   0.747   -3.314  1.00 93.91 44  A 1 
ATOM 327  C CG  . LEU A 1 44  ? 4.892   -0.106  -2.077  1.00 93.24 44  A 1 
ATOM 328  C CD1 . LEU A 1 44  ? 3.431   0.134   -1.693  1.00 91.19 44  A 1 
ATOM 329  C CD2 . LEU A 1 44  ? 5.090   -1.603  -2.323  1.00 91.10 44  A 1 
ATOM 330  N N   . GLU A 1 45  ? 7.179   2.713   -5.004  1.00 94.73 45  A 1 
ATOM 331  C CA  . GLU A 1 45  ? 7.334   3.660   -6.100  1.00 95.04 45  A 1 
ATOM 332  C C   . GLU A 1 45  ? 8.447   4.662   -5.785  1.00 95.21 45  A 1 
ATOM 333  O O   . GLU A 1 45  ? 8.473   5.276   -4.710  1.00 93.26 45  A 1 
ATOM 334  C CB  . GLU A 1 45  ? 5.988   4.355   -6.337  1.00 94.49 45  A 1 
ATOM 335  C CG  . GLU A 1 45  ? 6.056   5.521   -7.323  1.00 92.45 45  A 1 
ATOM 336  C CD  . GLU A 1 45  ? 6.539   5.107   -8.709  1.00 92.47 45  A 1 
ATOM 337  O OE1 . GLU A 1 45  ? 7.735   5.323   -8.989  1.00 83.93 45  A 1 
ATOM 338  O OE2 . GLU A 1 45  ? 5.708   4.623   -9.479  1.00 86.63 45  A 1 
ATOM 339  N N   . SER A 1 46  ? 9.363   4.850   -6.734  1.00 94.71 46  A 1 
ATOM 340  C CA  . SER A 1 46  ? 10.455  5.821   -6.638  1.00 94.53 46  A 1 
ATOM 341  C C   . SER A 1 46  ? 10.042  7.218   -7.116  1.00 95.06 46  A 1 
ATOM 342  O O   . SER A 1 46  ? 10.636  8.207   -6.683  1.00 93.31 46  A 1 
ATOM 343  C CB  . SER A 1 46  ? 11.672  5.294   -7.418  1.00 93.20 46  A 1 
ATOM 344  O OG  . SER A 1 46  ? 11.482  5.468   -8.807  1.00 84.15 46  A 1 
ATOM 345  N N   . PHE A 1 47  ? 9.036   7.316   -7.986  1.00 94.71 47  A 1 
ATOM 346  C CA  . PHE A 1 47  ? 8.641   8.513   -8.743  1.00 95.49 47  A 1 
ATOM 347  C C   . PHE A 1 47  ? 9.768   9.092   -9.621  1.00 95.45 47  A 1 
ATOM 348  O O   . PHE A 1 47  ? 9.843   10.306  -9.825  1.00 92.52 47  A 1 
ATOM 349  C CB  . PHE A 1 47  ? 7.961   9.546   -7.834  1.00 95.40 47  A 1 
ATOM 350  C CG  . PHE A 1 47  ? 6.635   9.111   -7.246  1.00 95.99 47  A 1 
ATOM 351  C CD1 . PHE A 1 47  ? 5.495   9.044   -8.067  1.00 94.31 47  A 1 
ATOM 352  C CD2 . PHE A 1 47  ? 6.530   8.815   -5.877  1.00 94.89 47  A 1 
ATOM 353  C CE1 . PHE A 1 47  ? 4.249   8.694   -7.517  1.00 94.52 47  A 1 
ATOM 354  C CE2 . PHE A 1 47  ? 5.284   8.465   -5.328  1.00 94.49 47  A 1 
ATOM 355  C CZ  . PHE A 1 47  ? 4.143   8.407   -6.145  1.00 95.20 47  A 1 
ATOM 356  N N   . ASN A 1 48  ? 10.640  8.236   -10.154 1.00 94.67 48  A 1 
ATOM 357  C CA  . ASN A 1 48  ? 11.683  8.632   -11.113 1.00 94.15 48  A 1 
ATOM 358  C C   . ASN A 1 48  ? 11.194  8.648   -12.576 1.00 94.41 48  A 1 
ATOM 359  O O   . ASN A 1 48  ? 11.893  9.183   -13.436 1.00 90.47 48  A 1 
ATOM 360  C CB  . ASN A 1 48  ? 12.892  7.700   -10.976 1.00 91.79 48  A 1 
ATOM 361  C CG  . ASN A 1 48  ? 13.747  7.945   -9.754  1.00 88.50 48  A 1 
ATOM 362  O OD1 . ASN A 1 48  ? 13.930  9.051   -9.264  1.00 80.55 48  A 1 
ATOM 363  N ND2 . ASN A 1 48  ? 14.339  6.892   -9.239  1.00 80.28 48  A 1 
ATOM 364  N N   . GLY A 1 49  ? 10.008  8.094   -12.862 1.00 93.03 49  A 1 
ATOM 365  C CA  . GLY A 1 49  ? 9.472   7.912   -14.216 1.00 92.98 49  A 1 
ATOM 366  C C   . GLY A 1 49  ? 9.722   6.521   -14.802 1.00 93.41 49  A 1 
ATOM 367  O O   . GLY A 1 49  ? 9.547   6.328   -16.002 1.00 89.87 49  A 1 
ATOM 368  N N   . GLU A 1 50  ? 10.160  5.583   -13.974 1.00 92.96 50  A 1 
ATOM 369  C CA  . GLU A 1 50  ? 10.256  4.163   -14.320 1.00 92.42 50  A 1 
ATOM 370  C C   . GLU A 1 50  ? 8.846   3.572   -14.446 1.00 93.23 50  A 1 
ATOM 371  O O   . GLU A 1 50  ? 7.939   3.964   -13.711 1.00 90.73 50  A 1 
ATOM 372  C CB  . GLU A 1 50  ? 11.081  3.445   -13.238 1.00 89.65 50  A 1 
ATOM 373  C CG  . GLU A 1 50  ? 12.555  3.904   -13.232 1.00 82.05 50  A 1 
ATOM 374  C CD  . GLU A 1 50  ? 13.277  3.818   -11.876 1.00 74.56 50  A 1 
ATOM 375  O OE1 . GLU A 1 50  ? 14.504  4.084   -11.879 1.00 64.93 50  A 1 
ATOM 376  O OE2 . GLU A 1 50  ? 12.619  3.698   -10.819 1.00 64.75 50  A 1 
ATOM 377  N N   . THR A 1 51  ? 8.654   2.651   -15.390 1.00 92.28 51  A 1 
ATOM 378  C CA  . THR A 1 51  ? 7.380   1.933   -15.575 1.00 92.33 51  A 1 
ATOM 379  C C   . THR A 1 51  ? 7.445   0.496   -15.072 1.00 92.56 51  A 1 
ATOM 380  O O   . THR A 1 51  ? 6.404   -0.107  -14.854 1.00 90.36 51  A 1 
ATOM 381  C CB  . THR A 1 51  ? 6.946   1.938   -17.046 1.00 91.84 51  A 1 
ATOM 382  O OG1 . THR A 1 51  ? 7.986   1.440   -17.862 1.00 87.43 51  A 1 
ATOM 383  C CG2 . THR A 1 51  ? 6.619   3.349   -17.530 1.00 85.01 51  A 1 
ATOM 384  N N   . SER A 1 52  ? 8.654   -0.040  -14.868 1.00 92.40 52  A 1 
ATOM 385  C CA  . SER A 1 52  ? 8.871   -1.361  -14.282 1.00 92.43 52  A 1 
ATOM 386  C C   . SER A 1 52  ? 9.293   -1.225  -12.823 1.00 92.33 52  A 1 
ATOM 387  O O   . SER A 1 52  ? 10.250  -0.507  -12.510 1.00 89.87 52  A 1 
ATOM 388  C CB  . SER A 1 52  ? 9.906   -2.144  -15.089 1.00 91.00 52  A 1 
ATOM 389  O OG  . SER A 1 52  ? 9.764   -3.523  -14.826 1.00 77.26 52  A 1 
ATOM 390  N N   . HIS A 1 53  ? 8.575   -1.905  -11.941 1.00 92.93 53  A 1 
ATOM 391  C CA  . HIS A 1 53  ? 8.728   -1.814  -10.492 1.00 92.53 53  A 1 
ATOM 392  C C   . HIS A 1 53  ? 8.954   -3.209  -9.921  1.00 92.18 53  A 1 
ATOM 393  O O   . HIS A 1 53  ? 8.162   -4.118  -10.168 1.00 89.13 53  A 1 
ATOM 394  C CB  . HIS A 1 53  ? 7.479   -1.169  -9.877  1.00 91.81 53  A 1 
ATOM 395  C CG  . HIS A 1 53  ? 7.142   0.167   -10.486 1.00 92.30 53  A 1 
ATOM 396  N ND1 . HIS A 1 53  ? 7.610   1.398   -10.081 1.00 81.78 53  A 1 
ATOM 397  C CD2 . HIS A 1 53  ? 6.373   0.363   -11.601 1.00 84.38 53  A 1 
ATOM 398  C CE1 . HIS A 1 53  ? 7.134   2.314   -10.943 1.00 85.56 53  A 1 
ATOM 399  N NE2 . HIS A 1 53  ? 6.378   1.726   -11.881 1.00 87.70 53  A 1 
ATOM 400  N N   . GLU A 1 54  ? 10.022  -3.370  -9.135  1.00 90.13 54  A 1 
ATOM 401  C CA  . GLU A 1 54  ? 10.361  -4.652  -8.518  1.00 89.17 54  A 1 
ATOM 402  C C   . GLU A 1 54  ? 10.535  -4.508  -7.003  1.00 88.85 54  A 1 
ATOM 403  O O   . GLU A 1 54  ? 11.207  -3.597  -6.509  1.00 85.37 54  A 1 
ATOM 404  C CB  . GLU A 1 54  ? 11.610  -5.255  -9.188  1.00 86.20 54  A 1 
ATOM 405  C CG  . GLU A 1 54  ? 11.835  -6.721  -8.773  1.00 74.14 54  A 1 
ATOM 406  C CD  . GLU A 1 54  ? 13.117  -7.341  -9.356  1.00 72.35 54  A 1 
ATOM 407  O OE1 . GLU A 1 54  ? 13.577  -8.347  -8.763  1.00 64.07 54  A 1 
ATOM 408  O OE2 . GLU A 1 54  ? 13.646  -6.813  -10.355 1.00 65.60 54  A 1 
ATOM 409  N N   . TRP A 1 55  ? 9.947   -5.438  -6.254  1.00 90.18 55  A 1 
ATOM 410  C CA  . TRP A 1 55  ? 10.177  -5.585  -4.817  1.00 88.15 55  A 1 
ATOM 411  C C   . TRP A 1 55  ? 10.005  -7.037  -4.381  1.00 87.71 55  A 1 
ATOM 412  O O   . TRP A 1 55  ? 9.449   -7.865  -5.089  1.00 84.44 55  A 1 
ATOM 413  C CB  . TRP A 1 55  ? 9.248   -4.660  -4.025  1.00 84.55 55  A 1 
ATOM 414  C CG  . TRP A 1 55  ? 7.785   -4.826  -4.283  1.00 83.16 55  A 1 
ATOM 415  C CD1 . TRP A 1 55  ? 6.965   -5.713  -3.676  1.00 75.82 55  A 1 
ATOM 416  C CD2 . TRP A 1 55  ? 6.950   -4.075  -5.211  1.00 81.13 55  A 1 
ATOM 417  N NE1 . TRP A 1 55  ? 5.682   -5.560  -4.159  1.00 71.89 55  A 1 
ATOM 418  C CE2 . TRP A 1 55  ? 5.614   -4.551  -5.103  1.00 77.11 55  A 1 
ATOM 419  C CE3 . TRP A 1 55  ? 7.191   -3.028  -6.124  1.00 71.47 55  A 1 
ATOM 420  C CZ2 . TRP A 1 55  ? 4.561   -4.005  -5.849  1.00 71.54 55  A 1 
ATOM 421  C CZ3 . TRP A 1 55  ? 6.147   -2.478  -6.882  1.00 69.04 55  A 1 
ATOM 422  C CH2 . TRP A 1 55  ? 4.833   -2.962  -6.747  1.00 69.29 55  A 1 
ATOM 423  N N   . ASN A 1 56  ? 10.476  -7.355  -3.172  1.00 82.90 56  A 1 
ATOM 424  C CA  . ASN A 1 56  ? 10.303  -8.677  -2.579  1.00 80.67 56  A 1 
ATOM 425  C C   . ASN A 1 56  ? 9.055   -8.697  -1.680  1.00 79.99 56  A 1 
ATOM 426  O O   . ASN A 1 56  ? 8.882   -7.806  -0.846  1.00 75.48 56  A 1 
ATOM 427  C CB  . ASN A 1 56  ? 11.594  -9.046  -1.838  1.00 77.25 56  A 1 
ATOM 428  C CG  . ASN A 1 56  ? 11.641  -10.517 -1.491  1.00 71.50 56  A 1 
ATOM 429  O OD1 . ASN A 1 56  ? 10.806  -11.040 -0.783  1.00 65.60 56  A 1 
ATOM 430  N ND2 . ASN A 1 56  ? 12.603  -11.250 -1.993  1.00 64.77 56  A 1 
ATOM 431  N N   . ASP A 1 57  ? 8.200   -9.708  -1.828  1.00 80.77 57  A 1 
ATOM 432  C CA  . ASP A 1 57  ? 6.977   -9.864  -1.023  1.00 77.82 57  A 1 
ATOM 433  C C   . ASP A 1 57  ? 7.195   -10.560 0.336   1.00 77.41 57  A 1 
ATOM 434  O O   . ASP A 1 57  ? 6.247   -10.761 1.097   1.00 72.26 57  A 1 
ATOM 435  C CB  . ASP A 1 57  ? 5.876   -10.532 -1.864  1.00 74.44 57  A 1 
ATOM 436  C CG  . ASP A 1 57  ? 6.108   -12.012 -2.192  1.00 71.28 57  A 1 
ATOM 437  O OD1 . ASP A 1 57  ? 7.062   -12.620 -1.667  1.00 67.97 57  A 1 
ATOM 438  O OD2 . ASP A 1 57  ? 5.287   -12.544 -2.980  1.00 69.36 57  A 1 
ATOM 439  N N   . GLY A 1 58  ? 8.442   -10.902 0.649   1.00 75.45 58  A 1 
ATOM 440  C CA  . GLY A 1 58  ? 8.882   -11.664 1.813   1.00 73.69 58  A 1 
ATOM 441  C C   . GLY A 1 58  ? 9.406   -13.057 1.458   1.00 75.60 58  A 1 
ATOM 442  O O   . GLY A 1 58  ? 10.222  -13.596 2.197   1.00 72.64 58  A 1 
ATOM 443  N N   . LYS A 1 59  ? 9.000   -13.618 0.314   1.00 79.23 59  A 1 
ATOM 444  C CA  . LYS A 1 59  ? 9.483   -14.908 -0.209  1.00 79.33 59  A 1 
ATOM 445  C C   . LYS A 1 59  ? 10.092  -14.784 -1.606  1.00 81.03 59  A 1 
ATOM 446  O O   . LYS A 1 59  ? 11.174  -15.309 -1.851  1.00 77.68 59  A 1 
ATOM 447  C CB  . LYS A 1 59  ? 8.344   -15.940 -0.205  1.00 75.81 59  A 1 
ATOM 448  C CG  . LYS A 1 59  ? 7.882   -16.322 1.209   1.00 71.18 59  A 1 
ATOM 449  C CD  . LYS A 1 59  ? 6.876   -17.482 1.139   1.00 69.39 59  A 1 
ATOM 450  C CE  . LYS A 1 59  ? 6.441   -17.916 2.542   1.00 64.01 59  A 1 
ATOM 451  N NZ  . LYS A 1 59  ? 5.566   -19.119 2.491   1.00 57.18 59  A 1 
ATOM 452  N N   . HIS A 1 60  ? 9.425   -14.060 -2.492  1.00 82.22 60  A 1 
ATOM 453  C CA  . HIS A 1 60  ? 9.766   -13.976 -3.909  1.00 82.97 60  A 1 
ATOM 454  C C   . HIS A 1 60  ? 9.907   -12.523 -4.381  1.00 85.08 60  A 1 
ATOM 455  O O   . HIS A 1 60  ? 9.214   -11.631 -3.873  1.00 82.68 60  A 1 
ATOM 456  C CB  . HIS A 1 60  ? 8.706   -14.729 -4.727  1.00 79.44 60  A 1 
ATOM 457  C CG  . HIS A 1 60  ? 8.553   -16.166 -4.288  1.00 76.24 60  A 1 
ATOM 458  N ND1 . HIS A 1 60  ? 9.472   -17.180 -4.482  1.00 67.50 60  A 1 
ATOM 459  C CD2 . HIS A 1 60  ? 7.503   -16.675 -3.582  1.00 67.37 60  A 1 
ATOM 460  C CE1 . HIS A 1 60  ? 8.980   -18.280 -3.905  1.00 65.24 60  A 1 
ATOM 461  N NE2 . HIS A 1 60  ? 7.788   -18.018 -3.344  1.00 66.90 60  A 1 
ATOM 462  N N   . PRO A 1 61  ? 10.787  -12.262 -5.357  1.00 84.97 61  A 1 
ATOM 463  C CA  . PRO A 1 61  ? 10.753  -11.000 -6.079  1.00 85.99 61  A 1 
ATOM 464  C C   . PRO A 1 61  ? 9.466   -10.921 -6.913  1.00 86.94 61  A 1 
ATOM 465  O O   . PRO A 1 61  ? 9.065   -11.886 -7.564  1.00 84.26 61  A 1 
ATOM 466  C CB  . PRO A 1 61  ? 12.019  -10.981 -6.934  1.00 84.05 61  A 1 
ATOM 467  C CG  . PRO A 1 61  ? 12.268  -12.464 -7.212  1.00 81.17 61  A 1 
ATOM 468  C CD  . PRO A 1 61  ? 11.760  -13.159 -5.949  1.00 84.58 61  A 1 
ATOM 469  N N   . ARG A 1 62  ? 8.817   -9.755  -6.888  1.00 88.29 62  A 1 
ATOM 470  C CA  . ARG A 1 62  ? 7.630   -9.428  -7.681  1.00 87.31 62  A 1 
ATOM 471  C C   . ARG A 1 62  ? 7.956   -8.260  -8.590  1.00 89.15 62  A 1 
ATOM 472  O O   . ARG A 1 62  ? 8.571   -7.300  -8.131  1.00 87.76 62  A 1 
ATOM 473  C CB  . ARG A 1 62  ? 6.454   -9.075  -6.760  1.00 85.05 62  A 1 
ATOM 474  C CG  . ARG A 1 62  ? 6.022   -10.198 -5.803  1.00 82.48 62  A 1 
ATOM 475  C CD  . ARG A 1 62  ? 5.505   -11.436 -6.552  1.00 79.15 62  A 1 
ATOM 476  N NE  . ARG A 1 62  ? 4.959   -12.415 -5.602  1.00 76.61 62  A 1 
ATOM 477  C CZ  . ARG A 1 62  ? 4.617   -13.661 -5.861  1.00 72.29 62  A 1 
ATOM 478  N NH1 . ARG A 1 62  ? 4.632   -14.169 -7.055  1.00 67.15 62  A 1 
ATOM 479  N NH2 . ARG A 1 62  ? 4.267   -14.443 -4.896  1.00 66.90 62  A 1 
ATOM 480  N N   . SER A 1 63  ? 7.513   -8.345  -9.829  1.00 89.75 63  A 1 
ATOM 481  C CA  . SER A 1 63  ? 7.650   -7.273  -10.813 1.00 90.38 63  A 1 
ATOM 482  C C   . SER A 1 63  ? 6.282   -6.875  -11.353 1.00 90.86 63  A 1 
ATOM 483  O O   . SER A 1 63  ? 5.440   -7.739  -11.622 1.00 88.23 63  A 1 
ATOM 484  C CB  . SER A 1 63  ? 8.592   -7.686  -11.941 1.00 88.25 63  A 1 
ATOM 485  O OG  . SER A 1 63  ? 8.850   -6.579  -12.779 1.00 74.77 63  A 1 
ATOM 486  N N   . TYR A 1 64  ? 6.068   -5.569  -11.480 1.00 92.43 64  A 1 
ATOM 487  C CA  . TYR A 1 64  ? 4.834   -4.989  -11.992 1.00 91.81 64  A 1 
ATOM 488  C C   . TYR A 1 64  ? 5.162   -3.832  -12.920 1.00 92.82 64  A 1 
ATOM 489  O O   . TYR A 1 64  ? 5.973   -2.970  -12.579 1.00 91.27 64  A 1 
ATOM 490  C CB  . TYR A 1 64  ? 3.959   -4.491  -10.836 1.00 89.45 64  A 1 
ATOM 491  C CG  . TYR A 1 64  ? 3.625   -5.536  -9.790  1.00 86.95 64  A 1 
ATOM 492  C CD1 . TYR A 1 64  ? 2.564   -6.438  -10.002 1.00 82.25 64  A 1 
ATOM 493  C CD2 . TYR A 1 64  ? 4.388   -5.621  -8.610  1.00 83.65 64  A 1 
ATOM 494  C CE1 . TYR A 1 64  ? 2.262   -7.415  -9.034  1.00 80.11 64  A 1 
ATOM 495  C CE2 . TYR A 1 64  ? 4.090   -6.600  -7.642  1.00 80.41 64  A 1 
ATOM 496  C CZ  . TYR A 1 64  ? 3.025   -7.496  -7.851  1.00 80.16 64  A 1 
ATOM 497  O OH  . TYR A 1 64  ? 2.734   -8.438  -6.911  1.00 75.99 64  A 1 
ATOM 498  N N   . ASP A 1 65  ? 4.467   -3.773  -14.051 1.00 93.27 65  A 1 
ATOM 499  C CA  . ASP A 1 65  ? 4.591   -2.664  -14.984 1.00 93.71 65  A 1 
ATOM 500  C C   . ASP A 1 65  ? 3.365   -1.762  -14.862 1.00 94.37 65  A 1 
ATOM 501  O O   . ASP A 1 65  ? 2.230   -2.200  -15.070 1.00 92.62 65  A 1 
ATOM 502  C CB  . ASP A 1 65  ? 4.806   -3.181  -16.409 1.00 91.86 65  A 1 
ATOM 503  C CG  . ASP A 1 65  ? 6.083   -4.025  -16.539 1.00 85.71 65  A 1 
ATOM 504  O OD1 . ASP A 1 65  ? 7.129   -3.638  -15.959 1.00 79.10 65  A 1 
ATOM 505  O OD2 . ASP A 1 65  ? 6.001   -5.071  -17.213 1.00 79.28 65  A 1 
ATOM 506  N N   . PHE A 1 66  ? 3.585   -0.504  -14.494 1.00 95.00 66  A 1 
ATOM 507  C CA  . PHE A 1 66  ? 2.550   0.522   -14.460 1.00 95.38 66  A 1 
ATOM 508  C C   . PHE A 1 66  ? 3.154   1.914   -14.635 1.00 95.56 66  A 1 
ATOM 509  O O   . PHE A 1 66  ? 4.316   2.173   -14.327 1.00 94.34 66  A 1 
ATOM 510  C CB  . PHE A 1 66  ? 1.716   0.427   -13.165 1.00 95.02 66  A 1 
ATOM 511  C CG  . PHE A 1 66  ? 2.471   0.670   -11.870 1.00 95.74 66  A 1 
ATOM 512  C CD1 . PHE A 1 66  ? 2.986   -0.418  -11.138 1.00 93.83 66  A 1 
ATOM 513  C CD2 . PHE A 1 66  ? 2.650   1.977   -11.387 1.00 94.11 66  A 1 
ATOM 514  C CE1 . PHE A 1 66  ? 3.680   -0.197  -9.936  1.00 93.39 66  A 1 
ATOM 515  C CE2 . PHE A 1 66  ? 3.349   2.198   -10.186 1.00 93.46 66  A 1 
ATOM 516  C CZ  . PHE A 1 66  ? 3.866   1.111   -9.459  1.00 93.70 66  A 1 
ATOM 517  N N   . SER A 1 67  ? 2.323   2.833   -15.113 1.00 96.20 67  A 1 
ATOM 518  C CA  . SER A 1 67  ? 2.585   4.271   -15.149 1.00 96.08 67  A 1 
ATOM 519  C C   . SER A 1 67  ? 1.587   5.006   -14.256 1.00 96.44 67  A 1 
ATOM 520  O O   . SER A 1 67  ? 0.644   4.413   -13.731 1.00 95.12 67  A 1 
ATOM 521  C CB  . SER A 1 67  ? 2.545   4.762   -16.599 1.00 94.42 67  A 1 
ATOM 522  O OG  . SER A 1 67  ? 1.254   4.581   -17.153 1.00 85.21 67  A 1 
ATOM 523  N N   . TRP A 1 68  ? 1.785   6.312   -14.069 1.00 96.50 68  A 1 
ATOM 524  C CA  . TRP A 1 68  ? 0.870   7.134   -13.281 1.00 96.62 68  A 1 
ATOM 525  C C   . TRP A 1 68  ? -0.065  7.939   -14.180 1.00 96.40 68  A 1 
ATOM 526  O O   . TRP A 1 68  ? 0.366   8.561   -15.151 1.00 95.02 68  A 1 
ATOM 527  C CB  . TRP A 1 68  ? 1.656   8.023   -12.322 1.00 96.46 68  A 1 
ATOM 528  C CG  . TRP A 1 68  ? 2.279   7.267   -11.189 1.00 96.51 68  A 1 
ATOM 529  C CD1 . TRP A 1 68  ? 3.521   6.742   -11.183 1.00 94.72 68  A 1 
ATOM 530  C CD2 . TRP A 1 68  ? 1.673   6.891   -9.916  1.00 96.24 68  A 1 
ATOM 531  N NE1 . TRP A 1 68  ? 3.732   6.073   -9.992  1.00 94.95 68  A 1 
ATOM 532  C CE2 . TRP A 1 68  ? 2.623   6.134   -9.173  1.00 95.75 68  A 1 
ATOM 533  C CE3 . TRP A 1 68  ? 0.418   7.110   -9.321  1.00 95.35 68  A 1 
ATOM 534  C CZ2 . TRP A 1 68  ? 2.342   5.623   -7.899  1.00 94.90 68  A 1 
ATOM 535  C CZ3 . TRP A 1 68  ? 0.121   6.602   -8.036  1.00 94.56 68  A 1 
ATOM 536  C CH2 . TRP A 1 68  ? 1.080   5.859   -7.328  1.00 94.18 68  A 1 
ATOM 537  N N   . ALA A 1 69  ? -1.343  7.977   -13.816 1.00 96.25 69  A 1 
ATOM 538  C CA  . ALA A 1 69  ? -2.370  8.766   -14.476 1.00 96.33 69  A 1 
ATOM 539  C C   . ALA A 1 69  ? -3.056  9.708   -13.477 1.00 96.77 69  A 1 
ATOM 540  O O   . ALA A 1 69  ? -3.036  9.498   -12.260 1.00 96.11 69  A 1 
ATOM 541  C CB  . ALA A 1 69  ? -3.348  7.819   -15.179 1.00 95.61 69  A 1 
ATOM 542  N N   . LEU A 1 70  ? -3.653  10.773  -14.021 1.00 95.82 70  A 1 
ATOM 543  C CA  . LEU A 1 70  ? -4.387  11.773  -13.254 1.00 95.93 70  A 1 
ATOM 544  C C   . LEU A 1 70  ? -5.854  11.804  -13.671 1.00 95.54 70  A 1 
ATOM 545  O O   . LEU A 1 70  ? -6.172  11.749  -14.852 1.00 94.17 70  A 1 
ATOM 546  C CB  . LEU A 1 70  ? -3.752  13.167  -13.419 1.00 95.73 70  A 1 
ATOM 547  C CG  . LEU A 1 70  ? -2.316  13.312  -12.888 1.00 95.16 70  A 1 
ATOM 548  C CD1 . LEU A 1 70  ? -1.848  14.754  -13.094 1.00 92.79 70  A 1 
ATOM 549  C CD2 . LEU A 1 70  ? -2.199  13.002  -11.399 1.00 93.29 70  A 1 
ATOM 550  N N   . ASP A 1 71  ? -6.731  11.996  -12.696 1.00 95.55 71  A 1 
ATOM 551  C CA  . ASP A 1 71  ? -8.125  12.382  -12.894 1.00 95.69 71  A 1 
ATOM 552  C C   . ASP A 1 71  ? -8.462  13.535  -11.938 1.00 96.57 71  A 1 
ATOM 553  O O   . ASP A 1 71  ? -7.770  13.757  -10.944 1.00 95.76 71  A 1 
ATOM 554  C CB  . ASP A 1 71  ? -9.043  11.160  -12.707 1.00 94.16 71  A 1 
ATOM 555  C CG  . ASP A 1 71  ? -10.517 11.448  -13.020 1.00 88.86 71  A 1 
ATOM 556  O OD1 . ASP A 1 71  ? -10.788 12.397  -13.791 1.00 82.11 71  A 1 
ATOM 557  O OD2 . ASP A 1 71  ? -11.379 10.755  -12.433 1.00 79.83 71  A 1 
ATOM 558  N N   . ALA A 1 72  ? -9.503  14.310  -12.236 1.00 93.90 72  A 1 
ATOM 559  C CA  . ALA A 1 72  ? -9.863  15.464  -11.426 1.00 95.05 72  A 1 
ATOM 560  C C   . ALA A 1 72  ? -11.364 15.741  -11.413 1.00 95.02 72  A 1 
ATOM 561  O O   . ALA A 1 72  ? -12.130 15.354  -12.290 1.00 92.42 72  A 1 
ATOM 562  C CB  . ALA A 1 72  ? -9.063  16.683  -11.898 1.00 94.20 72  A 1 
ATOM 563  N N   . SER A 1 73  ? -11.791 16.498  -10.406 1.00 95.03 73  A 1 
ATOM 564  C CA  . SER A 1 73  ? -13.171 16.964  -10.313 1.00 93.92 73  A 1 
ATOM 565  C C   . SER A 1 73  ? -13.553 17.863  -11.496 1.00 93.43 73  A 1 
ATOM 566  O O   . SER A 1 73  ? -12.721 18.555  -12.074 1.00 90.93 73  A 1 
ATOM 567  C CB  . SER A 1 73  ? -13.417 17.671  -8.976  1.00 92.20 73  A 1 
ATOM 568  O OG  . SER A 1 73  ? -12.665 18.860  -8.855  1.00 89.77 73  A 1 
ATOM 569  N N   . LYS A 1 74  ? -14.854 17.938  -11.793 1.00 91.84 74  A 1 
ATOM 570  C CA  . LYS A 1 74  ? -15.423 18.618  -12.980 1.00 90.48 74  A 1 
ATOM 571  C C   . LYS A 1 74  ? -15.069 20.095  -13.197 1.00 90.98 74  A 1 
ATOM 572  O O   . LYS A 1 74  ? -15.458 20.656  -14.210 1.00 85.89 74  A 1 
ATOM 573  C CB  . LYS A 1 74  ? -16.952 18.464  -12.941 1.00 87.04 74  A 1 
ATOM 574  C CG  . LYS A 1 74  ? -17.616 19.290  -11.818 1.00 79.97 74  A 1 
ATOM 575  C CD  . LYS A 1 74  ? -19.134 19.115  -11.884 1.00 77.14 74  A 1 
ATOM 576  C CE  . LYS A 1 74  ? -19.822 19.939  -10.805 1.00 66.38 74  A 1 
ATOM 577  N NZ  . LYS A 1 74  ? -21.292 19.764  -10.867 1.00 57.75 74  A 1 
ATOM 578  N N   . PHE A 1 75  ? -14.444 20.748  -12.231 1.00 91.68 75  A 1 
ATOM 579  C CA  . PHE A 1 75  ? -14.024 22.147  -12.319 1.00 91.49 75  A 1 
ATOM 580  C C   . PHE A 1 75  ? -12.545 22.298  -12.680 1.00 93.02 75  A 1 
ATOM 581  O O   . PHE A 1 75  ? -12.025 23.406  -12.595 1.00 90.54 75  A 1 
ATOM 582  C CB  . PHE A 1 75  ? -14.377 22.891  -11.018 1.00 89.51 75  A 1 
ATOM 583  C CG  . PHE A 1 75  ? -15.850 22.858  -10.683 1.00 87.88 75  A 1 
ATOM 584  C CD1 . PHE A 1 75  ? -16.759 23.623  -11.440 1.00 82.13 75  A 1 
ATOM 585  C CD2 . PHE A 1 75  ? -16.318 22.032  -9.646  1.00 83.74 75  A 1 
ATOM 586  C CE1 . PHE A 1 75  ? -18.139 23.552  -11.164 1.00 79.94 75  A 1 
ATOM 587  C CE2 . PHE A 1 75  ? -17.702 21.963  -9.374  1.00 80.43 75  A 1 
ATOM 588  C CZ  . PHE A 1 75  ? -18.611 22.719  -10.136 1.00 80.85 75  A 1 
ATOM 589  N N   . ALA A 1 76  ? -11.872 21.206  -13.046 1.00 87.79 76  A 1 
ATOM 590  C CA  . ALA A 1 76  ? -10.526 21.248  -13.599 1.00 88.47 76  A 1 
ATOM 591  C C   . ALA A 1 76  ? -10.502 22.138  -14.850 1.00 88.73 76  A 1 
ATOM 592  O O   . ALA A 1 76  ? -11.379 22.032  -15.712 1.00 88.45 76  A 1 
ATOM 593  C CB  . ALA A 1 76  ? -10.066 19.824  -13.894 1.00 89.11 76  A 1 
ATOM 594  N N   . SER A 1 77  ? -9.519  23.034  -14.912 1.00 90.22 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? -9.455  24.063  -15.944 1.00 89.73 77  A 1 
ATOM 596  C C   . SER A 1 77  ? -9.088  23.480  -17.303 1.00 89.23 77  A 1 
ATOM 597  O O   . SER A 1 77  ? -8.256  22.583  -17.414 1.00 89.15 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? -8.453  25.163  -15.577 1.00 88.74 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? -8.856  25.835  -14.405 1.00 80.73 77  A 1 
ATOM 600  N N   . LYS A 1 78  ? -9.673  24.073  -18.348 1.00 89.51 78  A 1 
ATOM 601  C CA  . LYS A 1 78  ? -9.255  23.899  -19.740 1.00 88.37 78  A 1 
ATOM 602  C C   . LYS A 1 78  ? -8.842  25.256  -20.287 1.00 87.83 78  A 1 
ATOM 603  O O   . LYS A 1 78  ? -9.585  26.226  -20.156 1.00 84.72 78  A 1 
ATOM 604  C CB  . LYS A 1 78  ? -10.388 23.296  -20.568 1.00 86.00 78  A 1 
ATOM 605  C CG  . LYS A 1 78  ? -10.718 21.863  -20.133 1.00 81.23 78  A 1 
ATOM 606  C CD  . LYS A 1 78  ? -11.851 21.337  -21.006 1.00 78.47 78  A 1 
ATOM 607  C CE  . LYS A 1 78  ? -11.941 19.810  -20.949 1.00 71.68 78  A 1 
ATOM 608  N NZ  . LYS A 1 78  ? -12.157 19.295  -22.322 1.00 62.86 78  A 1 
ATOM 609  N N   . THR A 1 79  ? -7.653  25.331  -20.870 1.00 91.15 79  A 1 
ATOM 610  C CA  . THR A 1 79  ? -7.111  26.566  -21.448 1.00 89.51 79  A 1 
ATOM 611  C C   . THR A 1 79  ? -6.632  26.301  -22.868 1.00 89.97 79  A 1 
ATOM 612  O O   . THR A 1 79  ? -6.588  25.161  -23.314 1.00 86.88 79  A 1 
ATOM 613  C CB  . THR A 1 79  ? -6.000  27.179  -20.574 1.00 86.66 79  A 1 
ATOM 614  O OG1 . THR A 1 79  ? -4.914  26.313  -20.380 1.00 78.77 79  A 1 
ATOM 615  C CG2 . THR A 1 79  ? -6.508  27.564  -19.183 1.00 77.44 79  A 1 
ATOM 616  N N   . THR A 1 80  ? -6.294  27.368  -23.593 1.00 88.47 80  A 1 
ATOM 617  C CA  . THR A 1 80  ? -5.642  27.270  -24.899 1.00 87.15 80  A 1 
ATOM 618  C C   . THR A 1 80  ? -4.238  27.838  -24.761 1.00 86.67 80  A 1 
ATOM 619  O O   . THR A 1 80  ? -4.075  28.905  -24.160 1.00 83.55 80  A 1 
ATOM 620  C CB  . THR A 1 80  ? -6.459  27.993  -25.976 1.00 85.72 80  A 1 
ATOM 621  O OG1 . THR A 1 80  ? -7.814  27.598  -25.915 1.00 77.27 80  A 1 
ATOM 622  C CG2 . THR A 1 80  ? -5.982  27.667  -27.380 1.00 74.09 80  A 1 
ATOM 623  N N   . ASP A 1 81  ? -3.235  27.117  -25.248 1.00 88.59 81  A 1 
ATOM 624  C CA  . ASP A 1 81  ? -1.851  27.587  -25.249 1.00 86.84 81  A 1 
ATOM 625  C C   . ASP A 1 81  ? -1.617  28.697  -26.296 1.00 87.83 81  A 1 
ATOM 626  O O   . ASP A 1 81  ? -2.525  29.129  -27.017 1.00 86.21 81  A 1 
ATOM 627  C CB  . ASP A 1 81  ? -0.878  26.388  -25.353 1.00 83.54 81  A 1 
ATOM 628  C CG  . ASP A 1 81  ? -0.800  25.717  -26.735 1.00 79.70 81  A 1 
ATOM 629  O OD1 . ASP A 1 81  ? -1.313  26.296  -27.710 1.00 75.59 81  A 1 
ATOM 630  O OD2 . ASP A 1 81  ? -0.189  24.633  -26.837 1.00 76.99 81  A 1 
ATOM 631  N N   . ALA A 1 82  ? -0.387  29.210  -26.371 1.00 86.74 82  A 1 
ATOM 632  C CA  . ALA A 1 82  ? -0.017  30.269  -27.312 1.00 88.50 82  A 1 
ATOM 633  C C   . ALA A 1 82  ? -0.087  29.834  -28.791 1.00 90.35 82  A 1 
ATOM 634  O O   . ALA A 1 82  ? -0.211  30.692  -29.669 1.00 87.73 82  A 1 
ATOM 635  C CB  . ALA A 1 82  ? 1.391   30.754  -26.943 1.00 87.94 82  A 1 
ATOM 636  N N   . ASP A 1 83  ? -0.033  28.538  -29.060 1.00 87.50 83  A 1 
ATOM 637  C CA  . ASP A 1 83  ? -0.070  27.925  -30.388 1.00 89.30 83  A 1 
ATOM 638  C C   . ASP A 1 83  ? -1.497  27.508  -30.798 1.00 90.53 83  A 1 
ATOM 639  O O   . ASP A 1 83  ? -1.725  27.064  -31.925 1.00 87.61 83  A 1 
ATOM 640  C CB  . ASP A 1 83  ? 0.934   26.758  -30.420 1.00 88.80 83  A 1 
ATOM 641  C CG  . ASP A 1 83  ? 2.383   27.208  -30.177 1.00 84.33 83  A 1 
ATOM 642  O OD1 . ASP A 1 83  ? 2.805   28.204  -30.810 1.00 78.74 83  A 1 
ATOM 643  O OD2 . ASP A 1 83  ? 3.077   26.559  -29.362 1.00 80.26 83  A 1 
ATOM 644  N N   . GLY A 1 84  ? -2.483  27.717  -29.918 1.00 88.21 84  A 1 
ATOM 645  C CA  . GLY A 1 84  ? -3.894  27.422  -30.162 1.00 89.31 84  A 1 
ATOM 646  C C   . GLY A 1 84  ? -4.321  25.999  -29.785 1.00 90.68 84  A 1 
ATOM 647  O O   . GLY A 1 84  ? -5.453  25.621  -30.097 1.00 87.70 84  A 1 
ATOM 648  N N   . ASN A 1 85  ? -3.479  25.218  -29.110 1.00 91.09 85  A 1 
ATOM 649  C CA  . ASN A 1 85  ? -3.834  23.870  -28.671 1.00 90.09 85  A 1 
ATOM 650  C C   . ASN A 1 85  ? -4.622  23.913  -27.356 1.00 89.99 85  A 1 
ATOM 651  O O   . ASN A 1 85  ? -4.337  24.705  -26.456 1.00 88.17 85  A 1 
ATOM 652  C CB  . ASN A 1 85  ? -2.587  22.984  -28.521 1.00 88.66 85  A 1 
ATOM 653  C CG  . ASN A 1 85  ? -1.667  23.033  -29.716 1.00 83.03 85  A 1 
ATOM 654  O OD1 . ASN A 1 85  ? -2.019  22.636  -30.815 1.00 74.99 85  A 1 
ATOM 655  N ND2 . ASN A 1 85  ? -0.461  23.519  -29.523 1.00 75.67 85  A 1 
ATOM 656  N N   . GLU A 1 86  ? -5.610  23.019  -27.222 1.00 89.41 86  A 1 
ATOM 657  C CA  . GLU A 1 86  ? -6.352  22.863  -25.966 1.00 88.43 86  A 1 
ATOM 658  C C   . GLU A 1 86  ? -5.471  22.193  -24.905 1.00 88.26 86  A 1 
ATOM 659  O O   . GLU A 1 86  ? -4.946  21.097  -25.089 1.00 85.21 86  A 1 
ATOM 660  C CB  . GLU A 1 86  ? -7.677  22.095  -26.187 1.00 85.29 86  A 1 
ATOM 661  C CG  . GLU A 1 86  ? -8.594  22.100  -24.939 1.00 72.92 86  A 1 
ATOM 662  C CD  . GLU A 1 86  ? -9.932  21.335  -25.113 1.00 66.91 86  A 1 
ATOM 663  O OE1 . GLU A 1 86  ? -10.553 20.949  -24.079 1.00 61.09 86  A 1 
ATOM 664  O OE2 . GLU A 1 86  ? -10.367 21.128  -26.261 1.00 63.97 86  A 1 
ATOM 665  N N   . GLU A 1 87  ? -5.336  22.840  -23.766 1.00 92.09 87  A 1 
ATOM 666  C CA  . GLU A 1 87  ? -4.638  22.336  -22.593 1.00 91.27 87  A 1 
ATOM 667  C C   . GLU A 1 87  ? -5.633  22.004  -21.478 1.00 92.42 87  A 1 
ATOM 668  O O   . GLU A 1 87  ? -6.298  22.885  -20.928 1.00 89.22 87  A 1 
ATOM 669  C CB  . GLU A 1 87  ? -3.628  23.361  -22.080 1.00 87.52 87  A 1 
ATOM 670  C CG  . GLU A 1 87  ? -2.481  23.721  -23.045 1.00 77.23 87  A 1 
ATOM 671  C CD  . GLU A 1 87  ? -1.349  24.397  -22.266 1.00 77.12 87  A 1 
ATOM 672  O OE1 . GLU A 1 87  ? -0.174  24.097  -22.559 1.00 68.33 87  A 1 
ATOM 673  O OE2 . GLU A 1 87  ? -1.596  24.968  -21.176 1.00 70.86 87  A 1 
ATOM 674  N N   . SER A 1 88  ? -5.695  20.737  -21.100 1.00 93.02 88  A 1 
ATOM 675  C CA  . SER A 1 88  ? -6.483  20.273  -19.957 1.00 93.15 88  A 1 
ATOM 676  C C   . SER A 1 88  ? -5.607  20.111  -18.712 1.00 94.35 88  A 1 
ATOM 677  O O   . SER A 1 88  ? -4.480  19.615  -18.780 1.00 91.84 88  A 1 
ATOM 678  C CB  . SER A 1 88  ? -7.213  18.975  -20.304 1.00 89.86 88  A 1 
ATOM 679  O OG  . SER A 1 88  ? -8.175  19.217  -21.316 1.00 75.19 88  A 1 
ATOM 680  N N   . PHE A 1 89  ? -6.137  20.507  -17.564 1.00 94.76 89  A 1 
ATOM 681  C CA  . PHE A 1 89  ? -5.534  20.314  -16.246 1.00 95.45 89  A 1 
ATOM 682  C C   . PHE A 1 89  ? -6.289  19.230  -15.461 1.00 95.78 89  A 1 
ATOM 683  O O   . PHE A 1 89  ? -7.486  19.040  -15.684 1.00 93.75 89  A 1 
ATOM 684  C CB  . PHE A 1 89  ? -5.472  21.653  -15.498 1.00 94.91 89  A 1 
ATOM 685  C CG  . PHE A 1 89  ? -4.499  22.640  -16.107 1.00 95.41 89  A 1 
ATOM 686  C CD1 . PHE A 1 89  ? -3.178  22.716  -15.625 1.00 92.00 89  A 1 
ATOM 687  C CD2 . PHE A 1 89  ? -4.890  23.436  -17.197 1.00 93.12 89  A 1 
ATOM 688  C CE1 . PHE A 1 89  ? -2.253  23.574  -16.239 1.00 92.06 89  A 1 
ATOM 689  C CE2 . PHE A 1 89  ? -3.961  24.289  -17.817 1.00 92.45 89  A 1 
ATOM 690  C CZ  . PHE A 1 89  ? -2.642  24.354  -17.340 1.00 93.41 89  A 1 
ATOM 691  N N   . PRO A 1 90  ? -5.637  18.521  -14.503 1.00 95.71 90  A 1 
ATOM 692  C CA  . PRO A 1 90  ? -4.242  18.653  -14.087 1.00 96.01 90  A 1 
ATOM 693  C C   . PRO A 1 90  ? -3.257  18.076  -15.112 1.00 95.99 90  A 1 
ATOM 694  O O   . PRO A 1 90  ? -3.567  17.126  -15.825 1.00 94.50 90  A 1 
ATOM 695  C CB  . PRO A 1 90  ? -4.160  17.906  -12.758 1.00 95.38 90  A 1 
ATOM 696  C CG  . PRO A 1 90  ? -5.209  16.802  -12.926 1.00 94.27 90  A 1 
ATOM 697  C CD  . PRO A 1 90  ? -6.300  17.482  -13.740 1.00 95.97 90  A 1 
ATOM 698  N N   . LYS A 1 91  ? -2.044  18.645  -15.154 1.00 95.86 91  A 1 
ATOM 699  C CA  . LYS A 1 91  ? -0.909  18.113  -15.914 1.00 95.86 91  A 1 
ATOM 700  C C   . LYS A 1 91  ? 0.109   17.507  -14.967 1.00 96.33 91  A 1 
ATOM 701  O O   . LYS A 1 91  ? 0.204   17.934  -13.818 1.00 95.41 91  A 1 
ATOM 702  C CB  . LYS A 1 91  ? -0.242  19.214  -16.745 1.00 94.33 91  A 1 
ATOM 703  C CG  . LYS A 1 91  ? -1.166  19.821  -17.798 1.00 91.39 91  A 1 
ATOM 704  C CD  . LYS A 1 91  ? -0.375  20.860  -18.594 1.00 89.27 91  A 1 
ATOM 705  C CE  . LYS A 1 91  ? -1.236  21.519  -19.654 1.00 80.41 91  A 1 
ATOM 706  N NZ  . LYS A 1 91  ? -0.434  22.470  -20.447 1.00 74.37 91  A 1 
ATOM 707  N N   . PHE A 1 92  ? 0.919   16.573  -15.465 1.00 95.93 92  A 1 
ATOM 708  C CA  . PHE A 1 92  ? 2.055   16.051  -14.715 1.00 96.21 92  A 1 
ATOM 709  C C   . PHE A 1 92  ? 3.347   16.074  -15.531 1.00 96.54 92  A 1 
ATOM 710  O O   . PHE A 1 92  ? 3.328   16.092  -16.760 1.00 95.35 92  A 1 
ATOM 711  C CB  . PHE A 1 92  ? 1.741   14.657  -14.170 1.00 95.10 92  A 1 
ATOM 712  C CG  . PHE A 1 92  ? 1.724   13.554  -15.210 1.00 95.38 92  A 1 
ATOM 713  C CD1 . PHE A 1 92  ? 0.523   13.205  -15.853 1.00 92.00 92  A 1 
ATOM 714  C CD2 . PHE A 1 92  ? 2.906   12.859  -15.518 1.00 91.57 92  A 1 
ATOM 715  C CE1 . PHE A 1 92  ? 0.508   12.167  -16.793 1.00 89.99 92  A 1 
ATOM 716  C CE2 . PHE A 1 92  ? 2.890   11.820  -16.462 1.00 90.29 92  A 1 
ATOM 717  C CZ  . PHE A 1 92  ? 1.688   11.470  -17.096 1.00 89.78 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 4.477   16.066  -14.827 1.00 95.46 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 5.805   15.922  -15.400 1.00 95.69 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 6.756   15.294  -14.378 1.00 96.39 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 6.603   15.486  -13.173 1.00 95.17 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 6.311   17.302  -15.846 1.00 94.71 93  A 1 
ATOM 723  N N   . TYR A 1 94  ? 7.775   14.599  -14.872 1.00 95.91 94  A 1 
ATOM 724  C CA  . TYR A 1 94  ? 8.906   14.184  -14.050 1.00 96.01 94  A 1 
ATOM 725  C C   . TYR A 1 94  ? 9.973   15.277  -14.072 1.00 95.78 94  A 1 
ATOM 726  O O   . TYR A 1 94  ? 10.513  15.607  -15.128 1.00 93.48 94  A 1 
ATOM 727  C CB  . TYR A 1 94  ? 9.439   12.833  -14.519 1.00 95.43 94  A 1 
ATOM 728  C CG  . TYR A 1 94  ? 8.469   11.705  -14.245 1.00 95.77 94  A 1 
ATOM 729  C CD1 . TYR A 1 94  ? 8.417   11.120  -12.967 1.00 93.26 94  A 1 
ATOM 730  C CD2 . TYR A 1 94  ? 7.599   11.255  -15.258 1.00 93.94 94  A 1 
ATOM 731  C CE1 . TYR A 1 94  ? 7.515   10.071  -12.706 1.00 93.31 94  A 1 
ATOM 732  C CE2 . TYR A 1 94  ? 6.697   10.210  -15.001 1.00 93.52 94  A 1 
ATOM 733  C CZ  . TYR A 1 94  ? 6.660   9.609   -13.726 1.00 94.31 94  A 1 
ATOM 734  O OH  . TYR A 1 94  ? 5.805   8.584   -13.483 1.00 92.65 94  A 1 
ATOM 735  N N   . VAL A 1 95  ? 10.256  15.845  -12.904 1.00 94.87 95  A 1 
ATOM 736  C CA  . VAL A 1 95  ? 11.151  16.996  -12.742 1.00 94.56 95  A 1 
ATOM 737  C C   . VAL A 1 95  ? 12.403  16.609  -11.961 1.00 94.48 95  A 1 
ATOM 738  O O   . VAL A 1 95  ? 12.339  15.804  -11.034 1.00 92.80 95  A 1 
ATOM 739  C CB  . VAL A 1 95  ? 10.438  18.194  -12.089 1.00 93.62 95  A 1 
ATOM 740  C CG1 . VAL A 1 95  ? 9.240   18.661  -12.928 1.00 86.46 95  A 1 
ATOM 741  C CG2 . VAL A 1 95  ? 9.944   17.912  -10.667 1.00 86.66 95  A 1 
ATOM 742  N N   . ASP A 1 96  ? 13.530  17.237  -12.300 1.00 92.90 96  A 1 
ATOM 743  C CA  . ASP A 1 96  ? 14.825  17.046  -11.633 1.00 91.74 96  A 1 
ATOM 744  C C   . ASP A 1 96  ? 14.856  17.786  -10.283 1.00 91.09 96  A 1 
ATOM 745  O O   . ASP A 1 96  ? 15.544  18.790  -10.086 1.00 87.47 96  A 1 
ATOM 746  C CB  . ASP A 1 96  ? 15.971  17.459  -12.574 1.00 90.17 96  A 1 
ATOM 747  C CG  . ASP A 1 96  ? 15.987  16.669  -13.890 1.00 85.66 96  A 1 
ATOM 748  O OD1 . ASP A 1 96  ? 15.690  15.451  -13.874 1.00 78.63 96  A 1 
ATOM 749  O OD2 . ASP A 1 96  ? 16.259  17.305  -14.929 1.00 79.60 96  A 1 
ATOM 750  N N   . ALA A 1 97  ? 14.043  17.305  -9.343  1.00 90.12 97  A 1 
ATOM 751  C CA  . ALA A 1 97  ? 13.938  17.825  -7.985  1.00 89.67 97  A 1 
ATOM 752  C C   . ALA A 1 97  ? 13.764  16.669  -6.996  1.00 90.94 97  A 1 
ATOM 753  O O   . ALA A 1 97  ? 13.096  15.685  -7.298  1.00 87.97 97  A 1 
ATOM 754  C CB  . ALA A 1 97  ? 12.761  18.809  -7.914  1.00 87.81 97  A 1 
ATOM 755  N N   . TRP A 1 98  ? 14.334  16.790  -5.801  1.00 91.50 98  A 1 
ATOM 756  C CA  . TRP A 1 98  ? 14.267  15.733  -4.785  1.00 90.78 98  A 1 
ATOM 757  C C   . TRP A 1 98  ? 14.464  16.277  -3.362  1.00 90.16 98  A 1 
ATOM 758  O O   . TRP A 1 98  ? 15.042  17.348  -3.172  1.00 86.57 98  A 1 
ATOM 759  C CB  . TRP A 1 98  ? 15.320  14.658  -5.091  1.00 88.72 98  A 1 
ATOM 760  C CG  . TRP A 1 98  ? 16.737  15.135  -5.122  1.00 89.49 98  A 1 
ATOM 761  C CD1 . TRP A 1 98  ? 17.588  15.168  -4.074  1.00 85.04 98  A 1 
ATOM 762  C CD2 . TRP A 1 98  ? 17.479  15.681  -6.255  1.00 89.11 98  A 1 
ATOM 763  N NE1 . TRP A 1 98  ? 18.795  15.701  -4.472  1.00 83.95 98  A 1 
ATOM 764  C CE2 . TRP A 1 98  ? 18.783  16.036  -5.809  1.00 87.25 98  A 1 
ATOM 765  C CE3 . TRP A 1 98  ? 17.177  15.918  -7.613  1.00 83.73 98  A 1 
ATOM 766  C CZ2 . TRP A 1 98  ? 19.736  16.612  -6.661  1.00 82.87 98  A 1 
ATOM 767  C CZ3 . TRP A 1 98  ? 18.127  16.490  -8.478  1.00 79.47 98  A 1 
ATOM 768  C CH2 . TRP A 1 98  ? 19.402  16.841  -8.006  1.00 79.01 98  A 1 
ATOM 769  N N   . PRO A 1 99  ? 14.018  15.529  -2.332  1.00 89.21 99  A 1 
ATOM 770  C CA  . PRO A 1 99  ? 14.293  15.881  -0.947  1.00 88.10 99  A 1 
ATOM 771  C C   . PRO A 1 99  ? 15.775  15.647  -0.619  1.00 88.63 99  A 1 
ATOM 772  O O   . PRO A 1 99  ? 16.234  14.511  -0.502  1.00 87.46 99  A 1 
ATOM 773  C CB  . PRO A 1 99  ? 13.350  15.004  -0.115  1.00 87.84 99  A 1 
ATOM 774  C CG  . PRO A 1 99  ? 13.109  13.777  -0.995  1.00 87.99 99  A 1 
ATOM 775  C CD  . PRO A 1 99  ? 13.193  14.335  -2.411  1.00 91.25 99  A 1 
ATOM 776  N N   . VAL A 1 100 ? 16.524  16.733  -0.403  1.00 87.80 100 A 1 
ATOM 777  C CA  . VAL A 1 100 ? 17.953  16.669  -0.024  1.00 86.26 100 A 1 
ATOM 778  C C   . VAL A 1 100 ? 18.161  15.895  1.284   1.00 85.42 100 A 1 
ATOM 779  O O   . VAL A 1 100 ? 19.177  15.234  1.449   1.00 84.29 100 A 1 
ATOM 780  C CB  . VAL A 1 100 ? 18.545  18.090  0.087   1.00 86.73 100 A 1 
ATOM 781  C CG1 . VAL A 1 100 ? 20.006  18.102  0.554   1.00 82.56 100 A 1 
ATOM 782  C CG2 . VAL A 1 100 ? 18.491  18.813  -1.266  1.00 83.77 100 A 1 
ATOM 783  N N   . ALA A 1 101 ? 17.176  15.921  2.186   1.00 87.99 101 A 1 
ATOM 784  C CA  . ALA A 1 101 ? 17.222  15.157  3.432   1.00 85.85 101 A 1 
ATOM 785  C C   . ALA A 1 101 ? 17.273  13.630  3.218   1.00 86.32 101 A 1 
ATOM 786  O O   . ALA A 1 101 ? 17.748  12.919  4.099   1.00 85.12 101 A 1 
ATOM 787  C CB  . ALA A 1 101 ? 16.005  15.554  4.276   1.00 86.91 101 A 1 
ATOM 788  N N   . LEU A 1 102 ? 16.787  13.136  2.077   1.00 86.36 102 A 1 
ATOM 789  C CA  . LEU A 1 102 ? 16.758  11.714  1.739   1.00 84.75 102 A 1 
ATOM 790  C C   . LEU A 1 102 ? 17.915  11.309  0.814   1.00 85.73 102 A 1 
ATOM 791  O O   . LEU A 1 102 ? 18.544  10.288  1.039   1.00 83.59 102 A 1 
ATOM 792  C CB  . LEU A 1 102 ? 15.384  11.397  1.118   1.00 83.79 102 A 1 
ATOM 793  C CG  . LEU A 1 102 ? 15.156  9.908   0.798   1.00 79.71 102 A 1 
ATOM 794  C CD1 . LEU A 1 102 ? 15.238  9.024   2.043   1.00 74.41 102 A 1 
ATOM 795  C CD2 . LEU A 1 102 ? 13.764  9.742   0.189   1.00 76.14 102 A 1 
ATOM 796  N N   . PHE A 1 103 ? 18.204  12.118  -0.208  1.00 85.92 103 A 1 
ATOM 797  C CA  . PHE A 1 103 ? 19.172  11.785  -1.268  1.00 84.53 103 A 1 
ATOM 798  C C   . PHE A 1 103 ? 20.473  12.606  -1.212  1.00 85.01 103 A 1 
ATOM 799  O O   . PHE A 1 103 ? 21.371  12.415  -2.031  1.00 79.97 103 A 1 
ATOM 800  C CB  . PHE A 1 103 ? 18.484  11.930  -2.628  1.00 83.85 103 A 1 
ATOM 801  C CG  . PHE A 1 103 ? 17.319  10.980  -2.834  1.00 85.12 103 A 1 
ATOM 802  C CD1 . PHE A 1 103 ? 17.561  9.642   -3.200  1.00 81.08 103 A 1 
ATOM 803  C CD2 . PHE A 1 103 ? 15.998  11.422  -2.652  1.00 83.52 103 A 1 
ATOM 804  C CE1 . PHE A 1 103 ? 16.487  8.755   -3.391  1.00 80.99 103 A 1 
ATOM 805  C CE2 . PHE A 1 103 ? 14.924  10.532  -2.838  1.00 82.47 103 A 1 
ATOM 806  C CZ  . PHE A 1 103 ? 15.169  9.199   -3.209  1.00 84.17 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? 20.588  13.544  -0.276  1.00 84.61 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? 21.718  14.470  -0.245  1.00 84.30 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? 21.754  15.396  -1.469  1.00 85.84 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? 20.754  15.610  -2.155  1.00 84.30 104 A 1 
ATOM 811  N N   . TYR A 1 105 ? 22.927  15.978  -1.736  1.00 84.94 105 A 1 
ATOM 812  C CA  . TYR A 1 105 ? 23.136  16.899  -2.866  1.00 85.08 105 A 1 
ATOM 813  C C   . TYR A 1 105 ? 23.415  16.195  -4.206  1.00 84.68 105 A 1 
ATOM 814  O O   . TYR A 1 105 ? 23.831  16.863  -5.148  1.00 77.76 105 A 1 
ATOM 815  C CB  . TYR A 1 105 ? 24.242  17.909  -2.519  1.00 83.46 105 A 1 
ATOM 816  C CG  . TYR A 1 105 ? 23.858  18.888  -1.426  1.00 82.32 105 A 1 
ATOM 817  C CD1 . TYR A 1 105 ? 22.969  19.941  -1.717  1.00 76.17 105 A 1 
ATOM 818  C CD2 . TYR A 1 105 ? 24.383  18.750  -0.128  1.00 76.75 105 A 1 
ATOM 819  C CE1 . TYR A 1 105 ? 22.605  20.855  -0.712  1.00 72.74 105 A 1 
ATOM 820  C CE2 . TYR A 1 105 ? 24.019  19.662  0.881   1.00 73.24 105 A 1 
ATOM 821  C CZ  . TYR A 1 105 ? 23.130  20.717  0.586   1.00 76.12 105 A 1 
ATOM 822  O OH  . TYR A 1 105 ? 22.780  21.603  1.557   1.00 72.74 105 A 1 
ATOM 823  N N   . ASN A 1 106 ? 23.221  14.866  -4.288  1.00 83.48 106 A 1 
ATOM 824  C CA  . ASN A 1 106 ? 23.432  14.061  -5.495  1.00 84.06 106 A 1 
ATOM 825  C C   . ASN A 1 106 ? 24.787  14.329  -6.190  1.00 85.26 106 A 1 
ATOM 826  O O   . ASN A 1 106 ? 24.863  14.606  -7.385  1.00 79.95 106 A 1 
ATOM 827  C CB  . ASN A 1 106 ? 22.218  14.214  -6.424  1.00 79.87 106 A 1 
ATOM 828  C CG  . ASN A 1 106 ? 22.245  13.223  -7.571  1.00 79.97 106 A 1 
ATOM 829  O OD1 . ASN A 1 106 ? 22.869  12.180  -7.495  1.00 74.92 106 A 1 
ATOM 830  N ND2 . ASN A 1 106 ? 21.559  13.519  -8.646  1.00 76.00 106 A 1 
ATOM 831  N N   . ARG A 1 107 ? 25.882  14.285  -5.425  1.00 84.62 107 A 1 
ATOM 832  C CA  . ARG A 1 107 ? 27.241  14.552  -5.941  1.00 83.86 107 A 1 
ATOM 833  C C   . ARG A 1 107 ? 27.722  13.510  -6.953  1.00 84.16 107 A 1 
ATOM 834  O O   . ARG A 1 107 ? 28.645  13.791  -7.703  1.00 80.44 107 A 1 
ATOM 835  C CB  . ARG A 1 107 ? 28.239  14.644  -4.780  1.00 82.67 107 A 1 
ATOM 836  C CG  . ARG A 1 107 ? 27.964  15.841  -3.866  1.00 78.84 107 A 1 
ATOM 837  C CD  . ARG A 1 107 ? 29.047  15.916  -2.785  1.00 73.22 107 A 1 
ATOM 838  N NE  . ARG A 1 107 ? 28.824  17.052  -1.876  1.00 65.31 107 A 1 
ATOM 839  C CZ  . ARG A 1 107 ? 29.584  17.387  -0.850  1.00 57.30 107 A 1 
ATOM 840  N NH1 . ARG A 1 107 ? 30.651  16.707  -0.533  1.00 52.28 107 A 1 
ATOM 841  N NH2 . ARG A 1 107 ? 29.278  18.418  -0.117  1.00 52.97 107 A 1 
ATOM 842  N N   . GLU A 1 108 ? 27.105  12.339  -6.952  1.00 85.67 108 A 1 
ATOM 843  C CA  . GLU A 1 108 ? 27.406  11.229  -7.859  1.00 85.27 108 A 1 
ATOM 844  C C   . GLU A 1 108 ? 26.721  11.381  -9.225  1.00 86.03 108 A 1 
ATOM 845  O O   . GLU A 1 108 ? 27.052  10.655  -10.154 1.00 80.66 108 A 1 
ATOM 846  C CB  . GLU A 1 108 ? 27.012  9.909   -7.180  1.00 82.97 108 A 1 
ATOM 847  C CG  . GLU A 1 108 ? 27.845  9.650   -5.910  1.00 75.78 108 A 1 
ATOM 848  C CD  . GLU A 1 108 ? 27.414  8.397   -5.136  1.00 69.31 108 A 1 
ATOM 849  O OE1 . GLU A 1 108 ? 28.037  8.165   -4.074  1.00 62.27 108 A 1 
ATOM 850  O OE2 . GLU A 1 108 ? 26.447  7.735   -5.566  1.00 64.28 108 A 1 
ATOM 851  N N   . GLY A 1 109 ? 25.791  12.333  -9.377  1.00 85.95 109 A 1 
ATOM 852  C CA  . GLY A 1 109 ? 25.104  12.589  -10.643 1.00 85.95 109 A 1 
ATOM 853  C C   . GLY A 1 109 ? 24.059  11.533  -11.008 1.00 87.07 109 A 1 
ATOM 854  O O   . GLY A 1 109 ? 23.728  11.391  -12.182 1.00 82.38 109 A 1 
ATOM 855  N N   . ASN A 1 110 ? 23.524  10.804  -10.029 1.00 86.45 110 A 1 
ATOM 856  C CA  . ASN A 1 110 ? 22.458  9.831   -10.254 1.00 86.47 110 A 1 
ATOM 857  C C   . ASN A 1 110 ? 21.211  10.518  -10.833 1.00 88.11 110 A 1 
ATOM 858  O O   . ASN A 1 110 ? 20.881  11.646  -10.459 1.00 85.49 110 A 1 
ATOM 859  C CB  . ASN A 1 110 ? 22.140  9.101   -8.935  1.00 84.05 110 A 1 
ATOM 860  C CG  . ASN A 1 110 ? 23.302  8.250   -8.444  1.00 80.92 110 A 1 
ATOM 861  O OD1 . ASN A 1 110 ? 23.984  7.615   -9.224  1.00 73.66 110 A 1 
ATOM 862  N ND2 . ASN A 1 110 ? 23.558  8.208   -7.159  1.00 73.34 110 A 1 
ATOM 863  N N   . THR A 1 111 ? 20.473  9.827   -11.710 1.00 87.11 111 A 1 
ATOM 864  C CA  . THR A 1 111 ? 19.187  10.322  -12.215 1.00 87.33 111 A 1 
ATOM 865  C C   . THR A 1 111 ? 18.149  10.247  -11.101 1.00 89.13 111 A 1 
ATOM 866  O O   . THR A 1 111 ? 17.660  9.172   -10.768 1.00 87.10 111 A 1 
ATOM 867  C CB  . THR A 1 111 ? 18.726  9.535   -13.448 1.00 83.91 111 A 1 
ATOM 868  O OG1 . THR A 1 111 ? 19.724  9.600   -14.439 1.00 75.09 111 A 1 
ATOM 869  C CG2 . THR A 1 111 ? 17.458  10.118  -14.068 1.00 73.33 111 A 1 
ATOM 870  N N   . ILE A 1 112 ? 17.815  11.395  -10.508 1.00 89.10 112 A 1 
ATOM 871  C CA  . ILE A 1 112 ? 16.800  11.502  -9.455  1.00 90.41 112 A 1 
ATOM 872  C C   . ILE A 1 112 ? 15.737  12.486  -9.915  1.00 91.31 112 A 1 
ATOM 873  O O   . ILE A 1 112 ? 15.996  13.682  -10.049 1.00 89.32 112 A 1 
ATOM 874  C CB  . ILE A 1 112 ? 17.403  11.922  -8.095  1.00 89.49 112 A 1 
ATOM 875  C CG1 . ILE A 1 112 ? 18.559  10.992  -7.662  1.00 86.02 112 A 1 
ATOM 876  C CG2 . ILE A 1 112 ? 16.296  11.921  -7.022  1.00 84.89 112 A 1 
ATOM 877  C CD1 . ILE A 1 112 ? 19.272  11.435  -6.380  1.00 80.76 112 A 1 
ATOM 878  N N   . LYS A 1 113 ? 14.513  11.984  -10.126 1.00 92.95 113 A 1 
ATOM 879  C CA  . LYS A 1 113 ? 13.351  12.795  -10.490 1.00 93.72 113 A 1 
ATOM 880  C C   . LYS A 1 113 ? 12.270  12.712  -9.424  1.00 94.42 113 A 1 
ATOM 881  O O   . LYS A 1 113 ? 12.317  11.873  -8.529  1.00 93.06 113 A 1 
ATOM 882  C CB  . LYS A 1 113 ? 12.841  12.382  -11.876 1.00 92.77 113 A 1 
ATOM 883  C CG  . LYS A 1 113 ? 13.895  12.633  -12.959 1.00 91.42 113 A 1 
ATOM 884  C CD  . LYS A 1 113 ? 13.328  12.307  -14.337 1.00 88.39 113 A 1 
ATOM 885  C CE  . LYS A 1 113 ? 14.400  12.557  -15.394 1.00 82.42 113 A 1 
ATOM 886  N NZ  . LYS A 1 113 ? 13.900  12.214  -16.743 1.00 73.39 113 A 1 
ATOM 887  N N   . SER A 1 114 ? 11.286  13.589  -9.525  1.00 95.17 114 A 1 
ATOM 888  C CA  . SER A 1 114 ? 10.044  13.538  -8.760  1.00 95.55 114 A 1 
ATOM 889  C C   . SER A 1 114 ? 8.857   13.741  -9.677  1.00 95.74 114 A 1 
ATOM 890  O O   . SER A 1 114 ? 8.962   14.443  -10.684 1.00 94.73 114 A 1 
ATOM 891  C CB  . SER A 1 114 ? 10.044  14.581  -7.650  1.00 94.13 114 A 1 
ATOM 892  O OG  . SER A 1 114 ? 11.023  14.225  -6.692  1.00 83.61 114 A 1 
ATOM 893  N N   . PHE A 1 115 ? 7.722   13.142  -9.327  1.00 96.42 115 A 1 
ATOM 894  C CA  . PHE A 1 115 ? 6.469   13.321  -10.048 1.00 96.76 115 A 1 
ATOM 895  C C   . PHE A 1 115 ? 5.825   14.637  -9.621  1.00 97.10 115 A 1 
ATOM 896  O O   . PHE A 1 115 ? 5.440   14.799  -8.463  1.00 96.45 115 A 1 
ATOM 897  C CB  . PHE A 1 115 ? 5.566   12.118  -9.783  1.00 96.53 115 A 1 
ATOM 898  C CG  . PHE A 1 115 ? 4.305   12.123  -10.610 1.00 97.01 115 A 1 
ATOM 899  C CD1 . PHE A 1 115 ? 3.178   12.855  -10.195 1.00 95.01 115 A 1 
ATOM 900  C CD2 . PHE A 1 115 ? 4.253   11.382  -11.801 1.00 95.45 115 A 1 
ATOM 901  C CE1 . PHE A 1 115 ? 2.006   12.837  -10.967 1.00 94.72 115 A 1 
ATOM 902  C CE2 . PHE A 1 115 ? 3.081   11.361  -12.570 1.00 94.55 115 A 1 
ATOM 903  C CZ  . PHE A 1 115 ? 1.955   12.086  -12.153 1.00 95.54 115 A 1 
ATOM 904  N N   . GLY A 1 116 ? 5.731   15.590  -10.542 1.00 96.88 116 A 1 
ATOM 905  C CA  . GLY A 1 116 ? 5.123   16.893  -10.327 1.00 96.78 116 A 1 
ATOM 906  C C   . GLY A 1 116 ? 3.724   16.963  -10.913 1.00 97.00 116 A 1 
ATOM 907  O O   . GLY A 1 116 ? 3.524   16.575  -12.059 1.00 96.33 116 A 1 
ATOM 908  N N   . ILE A 1 117 ? 2.776   17.509  -10.158 1.00 97.13 117 A 1 
ATOM 909  C CA  . ILE A 1 117 ? 1.417   17.837  -10.601 1.00 97.26 117 A 1 
ATOM 910  C C   . ILE A 1 117 ? 1.291   19.354  -10.699 1.00 96.90 117 A 1 
ATOM 911  O O   . ILE A 1 117 ? 1.582   20.065  -9.739  1.00 95.91 117 A 1 
ATOM 912  C CB  . ILE A 1 117 ? 0.350   17.238  -9.656  1.00 97.20 117 A 1 
ATOM 913  C CG1 . ILE A 1 117 ? 0.485   15.702  -9.593  1.00 96.15 117 A 1 
ATOM 914  C CG2 . ILE A 1 117 ? -1.062  17.652  -10.113 1.00 96.14 117 A 1 
ATOM 915  C CD1 . ILE A 1 117 ? -0.501  15.018  -8.640  1.00 94.50 117 A 1 
ATOM 916  N N   . ASN A 1 118 ? 0.805   19.842  -11.847 1.00 96.54 118 A 1 
ATOM 917  C CA  . ASN A 1 118 ? 0.321   21.207  -12.031 1.00 96.58 118 A 1 
ATOM 918  C C   . ASN A 1 118 ? -1.208  21.176  -12.043 1.00 96.76 118 A 1 
ATOM 919  O O   . ASN A 1 118 ? -1.821  20.723  -13.014 1.00 95.87 118 A 1 
ATOM 920  C CB  . ASN A 1 118 ? 0.912   21.791  -13.317 1.00 95.68 118 A 1 
ATOM 921  C CG  . ASN A 1 118 ? 0.495   23.237  -13.558 1.00 94.73 118 A 1 
ATOM 922  O OD1 . ASN A 1 118 ? -0.234  23.867  -12.818 1.00 88.02 118 A 1 
ATOM 923  N ND2 . ASN A 1 118 ? 0.950   23.824  -14.635 1.00 86.80 118 A 1 
ATOM 924  N N   . GLY A 1 119 ? -1.822  21.618  -10.949 1.00 95.95 119 A 1 
ATOM 925  C CA  . GLY A 1 119 ? -3.264  21.668  -10.783 1.00 95.71 119 A 1 
ATOM 926  C C   . GLY A 1 119 ? -3.817  23.060  -11.049 1.00 95.85 119 A 1 
ATOM 927  O O   . GLY A 1 119 ? -3.251  24.059  -10.600 1.00 94.90 119 A 1 
ATOM 928  N N   . ARG A 1 120 ? -4.954  23.130  -11.766 1.00 96.42 120 A 1 
ATOM 929  C CA  . ARG A 1 120 ? -5.742  24.358  -11.940 1.00 96.75 120 A 1 
ATOM 930  C C   . ARG A 1 120 ? -7.230  24.039  -11.908 1.00 96.98 120 A 1 
ATOM 931  O O   . ARG A 1 120 ? -7.667  23.075  -12.528 1.00 95.60 120 A 1 
ATOM 932  C CB  . ARG A 1 120 ? -5.398  25.086  -13.251 1.00 95.25 120 A 1 
ATOM 933  C CG  . ARG A 1 120 ? -3.918  25.421  -13.386 1.00 88.01 120 A 1 
ATOM 934  C CD  . ARG A 1 120 ? -3.675  26.338  -14.583 1.00 88.95 120 A 1 
ATOM 935  N NE  . ARG A 1 120 ? -2.231  26.543  -14.783 1.00 81.03 120 A 1 
ATOM 936  C CZ  . ARG A 1 120 ? -1.659  27.183  -15.781 1.00 75.53 120 A 1 
ATOM 937  N NH1 . ARG A 1 120 ? -2.352  27.769  -16.716 1.00 70.41 120 A 1 
ATOM 938  N NH2 . ARG A 1 120 ? -0.359  27.228  -15.853 1.00 65.11 120 A 1 
ATOM 939  N N   . PHE A 1 121 ? -8.006  24.886  -11.222 1.00 95.32 121 A 1 
ATOM 940  C CA  . PHE A 1 121 ? -9.463  24.805  -11.197 1.00 95.18 121 A 1 
ATOM 941  C C   . PHE A 1 121 ? -10.084 26.177  -11.446 1.00 94.81 121 A 1 
ATOM 942  O O   . PHE A 1 121 ? -9.617  27.185  -10.910 1.00 93.18 121 A 1 
ATOM 943  C CB  . PHE A 1 121 ? -9.956  24.227  -9.864  1.00 95.18 121 A 1 
ATOM 944  C CG  . PHE A 1 121 ? -9.524  22.804  -9.579  1.00 95.92 121 A 1 
ATOM 945  C CD1 . PHE A 1 121 ? -10.244 21.728  -10.125 1.00 93.55 121 A 1 
ATOM 946  C CD2 . PHE A 1 121 ? -8.407  22.554  -8.767  1.00 94.38 121 A 1 
ATOM 947  C CE1 . PHE A 1 121 ? -9.852  20.408  -9.855  1.00 93.95 121 A 1 
ATOM 948  C CE2 . PHE A 1 121 ? -8.012  21.235  -8.501  1.00 93.87 121 A 1 
ATOM 949  C CZ  . PHE A 1 121 ? -8.735  20.160  -9.044  1.00 95.01 121 A 1 
ATOM 950  N N   . ASP A 1 122 ? -11.201 26.208  -12.184 1.00 95.20 122 A 1 
ATOM 951  C CA  . ASP A 1 122 ? -11.915 27.444  -12.549 1.00 94.10 122 A 1 
ATOM 952  C C   . ASP A 1 122 ? -12.658 28.091  -11.371 1.00 93.40 122 A 1 
ATOM 953  O O   . ASP A 1 122 ? -13.114 29.235  -11.441 1.00 89.61 122 A 1 
ATOM 954  C CB  . ASP A 1 122 ? -12.911 27.136  -13.673 1.00 92.52 122 A 1 
ATOM 955  C CG  . ASP A 1 122 ? -12.248 26.601  -14.940 1.00 89.66 122 A 1 
ATOM 956  O OD1 . ASP A 1 122 ? -11.042 26.878  -15.132 1.00 85.48 122 A 1 
ATOM 957  O OD2 . ASP A 1 122 ? -12.951 25.892  -15.683 1.00 85.91 122 A 1 
ATOM 958  N N   . ARG A 1 123 ? -12.800 27.360  -10.270 1.00 93.51 123 A 1 
ATOM 959  C CA  . ARG A 1 123 ? -13.438 27.859  -9.054  1.00 93.59 123 A 1 
ATOM 960  C C   . ARG A 1 123 ? -12.757 27.334  -7.796  1.00 94.77 123 A 1 
ATOM 961  O O   . ARG A 1 123 ? -12.308 26.190  -7.735  1.00 92.62 123 A 1 
ATOM 962  C CB  . ARG A 1 123 ? -14.938 27.543  -9.067  1.00 89.53 123 A 1 
ATOM 963  C CG  . ARG A 1 123 ? -15.240 26.066  -8.810  1.00 78.12 123 A 1 
ATOM 964  C CD  . ARG A 1 123 ? -16.740 25.836  -8.682  1.00 75.07 123 A 1 
ATOM 965  N NE  . ARG A 1 123 ? -16.986 24.584  -7.952  1.00 64.03 123 A 1 
ATOM 966  C CZ  . ARG A 1 123 ? -18.139 24.190  -7.448  1.00 57.32 123 A 1 
ATOM 967  N NH1 . ARG A 1 123 ? -19.251 24.838  -7.666  1.00 52.14 123 A 1 
ATOM 968  N NH2 . ARG A 1 123 ? -18.181 23.131  -6.692  1.00 46.38 123 A 1 
ATOM 969  N N   . ARG A 1 124 ? -12.797 28.159  -6.742  1.00 93.17 124 A 1 
ATOM 970  C CA  . ARG A 1 124 ? -12.446 27.721  -5.389  1.00 93.48 124 A 1 
ATOM 971  C C   . ARG A 1 124 ? -13.504 26.765  -4.840  1.00 93.27 124 A 1 
ATOM 972  O O   . ARG A 1 124 ? -14.686 26.868  -5.177  1.00 87.47 124 A 1 
ATOM 973  C CB  . ARG A 1 124 ? -12.261 28.916  -4.451  1.00 91.47 124 A 1 
ATOM 974  C CG  . ARG A 1 124 ? -11.134 29.844  -4.914  1.00 85.69 124 A 1 
ATOM 975  C CD  . ARG A 1 124 ? -10.900 30.925  -3.869  1.00 84.66 124 A 1 
ATOM 976  N NE  . ARG A 1 124 ? -9.956  31.945  -4.354  1.00 77.74 124 A 1 
ATOM 977  C CZ  . ARG A 1 124 ? -9.531  32.984  -3.662  1.00 73.21 124 A 1 
ATOM 978  N NH1 . ARG A 1 124 ? -9.882  33.188  -2.422  1.00 68.11 124 A 1 
ATOM 979  N NH2 . ARG A 1 124 ? -8.744  33.850  -4.222  1.00 63.79 124 A 1 
ATOM 980  N N   . GLY A 1 125 ? -13.088 25.863  -3.970  1.00 91.66 125 A 1 
ATOM 981  C CA  . GLY A 1 125 ? -13.970 24.898  -3.330  1.00 91.25 125 A 1 
ATOM 982  C C   . GLY A 1 125 ? -13.246 23.605  -2.985  1.00 92.31 125 A 1 
ATOM 983  O O   . GLY A 1 125 ? -12.024 23.517  -3.091  1.00 90.09 125 A 1 
ATOM 984  N N   . TYR A 1 126 ? -14.014 22.608  -2.601  1.00 91.76 126 A 1 
ATOM 985  C CA  . TYR A 1 126 ? -13.526 21.243  -2.445  1.00 91.89 126 A 1 
ATOM 986  C C   . TYR A 1 126 ? -13.400 20.589  -3.827  1.00 92.04 126 A 1 
ATOM 987  O O   . TYR A 1 126 ? -14.310 19.897  -4.283  1.00 87.79 126 A 1 
ATOM 988  C CB  . TYR A 1 126 ? -14.440 20.456  -1.502  1.00 90.05 126 A 1 
ATOM 989  C CG  . TYR A 1 126 ? -14.437 20.979  -0.078  1.00 88.55 126 A 1 
ATOM 990  C CD1 . TYR A 1 126 ? -13.335 20.725  0.759   1.00 82.98 126 A 1 
ATOM 991  C CD2 . TYR A 1 126 ? -15.529 21.724  0.408   1.00 83.45 126 A 1 
ATOM 992  C CE1 . TYR A 1 126 ? -13.324 21.208  2.081   1.00 80.92 126 A 1 
ATOM 993  C CE2 . TYR A 1 126 ? -15.521 22.209  1.730   1.00 80.90 126 A 1 
ATOM 994  C CZ  . TYR A 1 126 ? -14.417 21.951  2.568   1.00 83.78 126 A 1 
ATOM 995  O OH  . TYR A 1 126 ? -14.407 22.421  3.843   1.00 80.61 126 A 1 
ATOM 996  N N   . ASN A 1 127 ? -12.299 20.867  -4.515  1.00 94.94 127 A 1 
ATOM 997  C CA  . ASN A 1 127 ? -11.912 20.139  -5.715  1.00 95.42 127 A 1 
ATOM 998  C C   . ASN A 1 127 ? -10.953 19.016  -5.324  1.00 96.12 127 A 1 
ATOM 999  O O   . ASN A 1 127 ? -10.334 19.059  -4.261  1.00 95.00 127 A 1 
ATOM 1000 C CB  . ASN A 1 127 ? -11.292 21.078  -6.760  1.00 94.83 127 A 1 
ATOM 1001 C CG  . ASN A 1 127 ? -12.147 22.285  -7.047  1.00 94.25 127 A 1 
ATOM 1002 O OD1 . ASN A 1 127 ? -13.218 22.205  -7.622  1.00 86.48 127 A 1 
ATOM 1003 N ND2 . ASN A 1 127 ? -11.702 23.445  -6.632  1.00 86.49 127 A 1 
ATOM 1004 N N   . TRP A 1 128 ? -10.816 18.030  -6.210  1.00 97.00 128 A 1 
ATOM 1005 C CA  . TRP A 1 128 ? -9.884  16.932  -5.990  1.00 97.34 128 A 1 
ATOM 1006 C C   . TRP A 1 128 ? -9.126  16.574  -7.262  1.00 97.34 128 A 1 
ATOM 1007 O O   . TRP A 1 128 ? -9.643  16.735  -8.368  1.00 96.66 128 A 1 
ATOM 1008 C CB  . TRP A 1 128 ? -10.623 15.727  -5.390  1.00 97.12 128 A 1 
ATOM 1009 C CG  . TRP A 1 128 ? -11.783 15.205  -6.189  1.00 97.20 128 A 1 
ATOM 1010 C CD1 . TRP A 1 128 ? -13.085 15.454  -5.928  1.00 95.74 128 A 1 
ATOM 1011 C CD2 . TRP A 1 128 ? -11.771 14.355  -7.378  1.00 96.55 128 A 1 
ATOM 1012 N NE1 . TRP A 1 128 ? -13.878 14.824  -6.867  1.00 95.04 128 A 1 
ATOM 1013 C CE2 . TRP A 1 128 ? -13.121 14.138  -7.792  1.00 95.95 128 A 1 
ATOM 1014 C CE3 . TRP A 1 128 ? -10.764 13.751  -8.154  1.00 95.18 128 A 1 
ATOM 1015 C CZ2 . TRP A 1 128 ? -13.449 13.377  -8.926  1.00 94.09 128 A 1 
ATOM 1016 C CZ3 . TRP A 1 128 ? -11.080 12.984  -9.296  1.00 93.91 128 A 1 
ATOM 1017 C CH2 . TRP A 1 128 ? -12.420 12.803  -9.684  1.00 92.92 128 A 1 
ATOM 1018 N N   . ILE A 1 129 ? -7.912  16.070  -7.073  1.00 97.40 129 A 1 
ATOM 1019 C CA  . ILE A 1 129 ? -7.085  15.419  -8.086  1.00 97.62 129 A 1 
ATOM 1020 C C   . ILE A 1 129 ? -6.770  14.016  -7.576  1.00 97.69 129 A 1 
ATOM 1021 O O   . ILE A 1 129 ? -6.270  13.867  -6.460  1.00 97.26 129 A 1 
ATOM 1022 C CB  . ILE A 1 129 ? -5.790  16.218  -8.373  1.00 97.47 129 A 1 
ATOM 1023 C CG1 . ILE A 1 129 ? -6.121  17.627  -8.908  1.00 96.24 129 A 1 
ATOM 1024 C CG2 . ILE A 1 129 ? -4.900  15.450  -9.372  1.00 96.30 129 A 1 
ATOM 1025 C CD1 . ILE A 1 129 ? -4.904  18.547  -9.062  1.00 93.89 129 A 1 
ATOM 1026 N N   . ASP A 1 130 ? -7.062  13.011  -8.388  1.00 97.79 130 A 1 
ATOM 1027 C CA  . ASP A 1 130 ? -6.644  11.636  -8.151  1.00 97.77 130 A 1 
ATOM 1028 C C   . ASP A 1 130 ? -5.338  11.367  -8.897  1.00 97.64 130 A 1 
ATOM 1029 O O   . ASP A 1 130 ? -5.214  11.698  -10.075 1.00 97.03 130 A 1 
ATOM 1030 C CB  . ASP A 1 130 ? -7.748  10.651  -8.570  1.00 97.39 130 A 1 
ATOM 1031 C CG  . ASP A 1 130 ? -8.937  10.593  -7.605  1.00 96.57 130 A 1 
ATOM 1032 O OD1 . ASP A 1 130 ? -8.862  11.072  -6.445  1.00 94.12 130 A 1 
ATOM 1033 O OD2 . ASP A 1 130 ? -9.961  9.955   -7.928  1.00 93.99 130 A 1 
ATOM 1034 N N   . LEU A 1 131 ? -4.389  10.755  -8.214  1.00 97.62 131 A 1 
ATOM 1035 C CA  . LEU A 1 131 ? -3.151  10.213  -8.766  1.00 97.83 131 A 1 
ATOM 1036 C C   . LEU A 1 131 ? -3.198  8.697   -8.577  1.00 98.00 131 A 1 
ATOM 1037 O O   . LEU A 1 131 ? -3.201  8.226   -7.438  1.00 97.41 131 A 1 
ATOM 1038 C CB  . LEU A 1 131 ? -1.954  10.866  -8.041  1.00 97.51 131 A 1 
ATOM 1039 C CG  . LEU A 1 131 ? -0.593  10.221  -8.351  1.00 96.55 131 A 1 
ATOM 1040 C CD1 . LEU A 1 131 ? -0.200  10.387  -9.816  1.00 93.21 131 A 1 
ATOM 1041 C CD2 . LEU A 1 131 ? 0.499   10.858  -7.489  1.00 93.71 131 A 1 
ATOM 1042 N N   . TYR A 1 132 ? -3.257  7.940   -9.672  1.00 97.62 132 A 1 
ATOM 1043 C CA  . TYR A 1 132 ? -3.455  6.494   -9.628  1.00 97.48 132 A 1 
ATOM 1044 C C   . TYR A 1 132 ? -2.558  5.749   -10.621 1.00 97.32 132 A 1 
ATOM 1045 O O   . TYR A 1 132 ? -2.214  6.293   -11.673 1.00 96.61 132 A 1 
ATOM 1046 C CB  . TYR A 1 132 ? -4.944  6.162   -9.837  1.00 97.03 132 A 1 
ATOM 1047 C CG  . TYR A 1 132 ? -5.505  6.533   -11.195 1.00 96.77 132 A 1 
ATOM 1048 C CD1 . TYR A 1 132 ? -5.980  7.839   -11.430 1.00 94.92 132 A 1 
ATOM 1049 C CD2 . TYR A 1 132 ? -5.558  5.575   -12.227 1.00 95.31 132 A 1 
ATOM 1050 C CE1 . TYR A 1 132 ? -6.497  8.189   -12.688 1.00 93.96 132 A 1 
ATOM 1051 C CE2 . TYR A 1 132 ? -6.075  5.922   -13.489 1.00 94.17 132 A 1 
ATOM 1052 C CZ  . TYR A 1 132 ? -6.542  7.231   -13.720 1.00 94.37 132 A 1 
ATOM 1053 O OH  . TYR A 1 132 ? -7.032  7.572   -14.943 1.00 92.37 132 A 1 
ATOM 1054 N N   . PRO A 1 133 ? -2.157  4.499   -10.294 1.00 97.53 133 A 1 
ATOM 1055 C CA  . PRO A 1 133 ? -1.404  3.657   -11.206 1.00 97.36 133 A 1 
ATOM 1056 C C   . PRO A 1 133 ? -2.297  3.173   -12.354 1.00 97.29 133 A 1 
ATOM 1057 O O   . PRO A 1 133 ? -3.474  2.847   -12.160 1.00 96.46 133 A 1 
ATOM 1058 C CB  . PRO A 1 133 ? -0.858  2.488   -10.376 1.00 96.75 133 A 1 
ATOM 1059 C CG  . PRO A 1 133 ? -1.239  2.814   -8.932  1.00 94.75 133 A 1 
ATOM 1060 C CD  . PRO A 1 133 ? -2.388  3.803   -9.046  1.00 97.05 133 A 1 
ATOM 1061 N N   . SER A 1 134 ? -1.726  3.097   -13.562 1.00 96.37 134 A 1 
ATOM 1062 C CA  . SER A 1 134 ? -2.407  2.655   -14.777 1.00 96.37 134 A 1 
ATOM 1063 C C   . SER A 1 134 ? -1.515  1.713   -15.586 1.00 96.28 134 A 1 
ATOM 1064 O O   . SER A 1 134 ? -0.310  1.933   -15.694 1.00 94.17 134 A 1 
ATOM 1065 C CB  . SER A 1 134 ? -2.806  3.871   -15.616 1.00 94.61 134 A 1 
ATOM 1066 O OG  . SER A 1 134 ? -3.622  3.474   -16.700 1.00 82.58 134 A 1 
ATOM 1067 N N   . GLN A 1 135 ? -2.115  0.678   -16.160 1.00 94.56 135 A 1 
ATOM 1068 C CA  . GLN A 1 135 ? -1.476  -0.265  -17.081 1.00 94.19 135 A 1 
ATOM 1069 C C   . GLN A 1 135 ? -2.062  -0.124  -18.487 1.00 93.63 135 A 1 
ATOM 1070 O O   . GLN A 1 135 ? -3.271  0.069   -18.635 1.00 90.34 135 A 1 
ATOM 1071 C CB  . GLN A 1 135 ? -1.661  -1.704  -16.587 1.00 92.13 135 A 1 
ATOM 1072 C CG  . GLN A 1 135 ? -0.765  -2.015  -15.388 1.00 87.39 135 A 1 
ATOM 1073 C CD  . GLN A 1 135 ? -0.874  -3.461  -14.934 1.00 88.13 135 A 1 
ATOM 1074 O OE1 . GLN A 1 135 ? -1.909  -4.108  -15.032 1.00 81.49 135 A 1 
ATOM 1075 N NE2 . GLN A 1 135 ? 0.186   -4.023  -14.399 1.00 80.16 135 A 1 
ATOM 1076 N N   . GLY A 1 136 ? -1.212  -0.290  -19.501 1.00 92.37 136 A 1 
ATOM 1077 C CA  . GLY A 1 136 ? -1.570  -0.080  -20.902 1.00 90.66 136 A 1 
ATOM 1078 C C   . GLY A 1 136 ? -1.396  1.378   -21.341 1.00 90.64 136 A 1 
ATOM 1079 O O   . GLY A 1 136 ? -1.027  2.251   -20.552 1.00 86.27 136 A 1 
ATOM 1080 N N   . GLU A 1 137 ? -1.649  1.634   -22.621 1.00 89.01 137 A 1 
ATOM 1081 C CA  . GLU A 1 137 ? -1.481  2.946   -23.250 1.00 88.15 137 A 1 
ATOM 1082 C C   . GLU A 1 137 ? -2.769  3.408   -23.947 1.00 88.46 137 A 1 
ATOM 1083 O O   . GLU A 1 137 ? -3.565  2.598   -24.415 1.00 83.10 137 A 1 
ATOM 1084 C CB  . GLU A 1 137 ? -0.309  2.925   -24.252 1.00 84.11 137 A 1 
ATOM 1085 C CG  . GLU A 1 137 ? 1.064   2.707   -23.587 1.00 75.83 137 A 1 
ATOM 1086 C CD  . GLU A 1 137 ? 2.244   2.828   -24.572 1.00 71.83 137 A 1 
ATOM 1087 O OE1 . GLU A 1 137 ? 3.398   2.729   -24.097 1.00 63.67 137 A 1 
ATOM 1088 O OE2 . GLU A 1 137 ? 2.006   3.041   -25.786 1.00 65.17 137 A 1 
ATOM 1089 N N   . GLY A 1 138 ? -2.956  4.721   -24.040 1.00 86.22 138 A 1 
ATOM 1090 C CA  . GLY A 1 138 ? -4.086  5.321   -24.752 1.00 84.96 138 A 1 
ATOM 1091 C C   . GLY A 1 138 ? -5.451  4.883   -24.202 1.00 86.77 138 A 1 
ATOM 1092 O O   . GLY A 1 138 ? -5.653  4.850   -22.988 1.00 83.29 138 A 1 
ATOM 1093 N N   . ASP A 1 139 ? -6.372  4.544   -25.105 1.00 84.90 139 A 1 
ATOM 1094 C CA  . ASP A 1 139 ? -7.750  4.155   -24.764 1.00 85.87 139 A 1 
ATOM 1095 C C   . ASP A 1 139 ? -7.851  2.778   -24.075 1.00 87.78 139 A 1 
ATOM 1096 O O   . ASP A 1 139 ? -8.853  2.481   -23.423 1.00 84.66 139 A 1 
ATOM 1097 C CB  . ASP A 1 139 ? -8.614  4.181   -26.044 1.00 84.12 139 A 1 
ATOM 1098 C CG  . ASP A 1 139 ? -8.791  5.574   -26.664 1.00 78.94 139 A 1 
ATOM 1099 O OD1 . ASP A 1 139 ? -8.720  6.577   -25.920 1.00 73.21 139 A 1 
ATOM 1100 O OD2 . ASP A 1 139 ? -9.026  5.630   -27.892 1.00 75.05 139 A 1 
ATOM 1101 N N   . ASP A 1 140 ? -6.808  1.954   -24.181 1.00 87.60 140 A 1 
ATOM 1102 C CA  . ASP A 1 140 ? -6.741  0.633   -23.544 1.00 89.24 140 A 1 
ATOM 1103 C C   . ASP A 1 140 ? -6.188  0.683   -22.109 1.00 91.06 140 A 1 
ATOM 1104 O O   . ASP A 1 140 ? -6.157  -0.341  -21.413 1.00 88.18 140 A 1 
ATOM 1105 C CB  . ASP A 1 140 ? -5.925  -0.325  -24.427 1.00 86.69 140 A 1 
ATOM 1106 C CG  . ASP A 1 140 ? -6.644  -0.729  -25.719 1.00 78.88 140 A 1 
ATOM 1107 O OD1 . ASP A 1 140 ? -7.875  -0.965  -25.654 1.00 72.94 140 A 1 
ATOM 1108 O OD2 . ASP A 1 140 ? -5.947  -0.904  -26.740 1.00 74.24 140 A 1 
ATOM 1109 N N   . ALA A 1 141 ? -5.757  1.867   -21.651 1.00 90.77 141 A 1 
ATOM 1110 C CA  . ALA A 1 141 ? -5.217  2.053   -20.315 1.00 91.38 141 A 1 
ATOM 1111 C C   . ALA A 1 141 ? -6.273  1.748   -19.240 1.00 92.48 141 A 1 
ATOM 1112 O O   . ALA A 1 141 ? -7.397  2.251   -19.260 1.00 89.80 141 A 1 
ATOM 1113 C CB  . ALA A 1 141 ? -4.634  3.462   -20.179 1.00 89.00 141 A 1 
ATOM 1114 N N   . LYS A 1 142 ? -5.890  0.930   -18.254 1.00 93.82 142 A 1 
ATOM 1115 C CA  . LYS A 1 142 ? -6.764  0.535   -17.140 1.00 94.12 142 A 1 
ATOM 1116 C C   . LYS A 1 142 ? -6.112  0.877   -15.812 1.00 95.18 142 A 1 
ATOM 1117 O O   . LYS A 1 142 ? -4.903  0.747   -15.656 1.00 94.17 142 A 1 
ATOM 1118 C CB  . LYS A 1 142 ? -7.091  -0.963  -17.226 1.00 91.91 142 A 1 
ATOM 1119 C CG  . LYS A 1 142 ? -7.961  -1.263  -18.450 1.00 83.71 142 A 1 
ATOM 1120 C CD  . LYS A 1 142 ? -8.213  -2.762  -18.603 1.00 78.47 142 A 1 
ATOM 1121 C CE  . LYS A 1 142 ? -8.939  -2.965  -19.930 1.00 68.29 142 A 1 
ATOM 1122 N NZ  . LYS A 1 142 ? -9.065  -4.402  -20.274 1.00 56.45 142 A 1 
ATOM 1123 N N   . ALA A 1 143 ? -6.941  1.265   -14.842 1.00 94.40 143 A 1 
ATOM 1124 C CA  . ALA A 1 143 ? -6.474  1.461   -13.478 1.00 94.66 143 A 1 
ATOM 1125 C C   . ALA A 1 143 ? -5.857  0.164   -12.936 1.00 94.94 143 A 1 
ATOM 1126 O O   . ALA A 1 143 ? -6.439  -0.916  -13.070 1.00 93.00 143 A 1 
ATOM 1127 C CB  . ALA A 1 143 ? -7.637  1.958   -12.609 1.00 93.47 143 A 1 
ATOM 1128 N N   . PHE A 1 144 ? -4.695  0.290   -12.315 1.00 96.29 144 A 1 
ATOM 1129 C CA  . PHE A 1 144 ? -3.973  -0.793  -11.659 1.00 96.28 144 A 1 
ATOM 1130 C C   . PHE A 1 144 ? -3.964  -0.562  -10.148 1.00 96.97 144 A 1 
ATOM 1131 O O   . PHE A 1 144 ? -3.989  0.573   -9.684  1.00 96.29 144 A 1 
ATOM 1132 C CB  . PHE A 1 144 ? -2.560  -0.876  -12.253 1.00 95.42 144 A 1 
ATOM 1133 C CG  . PHE A 1 144 ? -1.693  -1.948  -11.627 1.00 95.37 144 A 1 
ATOM 1134 C CD1 . PHE A 1 144 ? -0.565  -1.589  -10.866 1.00 91.53 144 A 1 
ATOM 1135 C CD2 . PHE A 1 144 ? -2.027  -3.303  -11.783 1.00 92.37 144 A 1 
ATOM 1136 C CE1 . PHE A 1 144 ? 0.229   -2.585  -10.275 1.00 91.12 144 A 1 
ATOM 1137 C CE2 . PHE A 1 144 ? -1.235  -4.298  -11.184 1.00 91.54 144 A 1 
ATOM 1138 C CZ  . PHE A 1 144 ? -0.105  -3.939  -10.433 1.00 92.66 144 A 1 
ATOM 1139 N N   . GLU A 1 145 ? -3.965  -1.628  -9.363  1.00 96.28 145 A 1 
ATOM 1140 C CA  . GLU A 1 145 ? -3.821  -1.534  -7.912  1.00 96.29 145 A 1 
ATOM 1141 C C   . GLU A 1 145 ? -2.469  -2.121  -7.510  1.00 95.89 145 A 1 
ATOM 1142 O O   . GLU A 1 145 ? -2.191  -3.282  -7.808  1.00 94.27 145 A 1 
ATOM 1143 C CB  . GLU A 1 145 ? -4.980  -2.231  -7.182  1.00 95.90 145 A 1 
ATOM 1144 C CG  . GLU A 1 145 ? -6.347  -1.566  -7.437  1.00 94.77 145 A 1 
ATOM 1145 C CD  . GLU A 1 145 ? -7.478  -2.101  -6.544  1.00 95.19 145 A 1 
ATOM 1146 O OE1 . GLU A 1 145 ? -8.645  -1.670  -6.724  1.00 89.15 145 A 1 
ATOM 1147 O OE2 . GLU A 1 145 ? -7.243  -2.906  -5.617  1.00 91.77 145 A 1 
ATOM 1148 N N   . ILE A 1 146 ? -1.623  -1.337  -6.843  1.00 96.52 146 A 1 
ATOM 1149 C CA  . ILE A 1 146 ? -0.281  -1.774  -6.442  1.00 95.98 146 A 1 
ATOM 1150 C C   . ILE A 1 146 ? -0.405  -2.723  -5.246  1.00 95.62 146 A 1 
ATOM 1151 O O   . ILE A 1 146 ? -0.842  -2.278  -4.176  1.00 94.83 146 A 1 
ATOM 1152 C CB  . ILE A 1 146 ? 0.638   -0.580  -6.102  1.00 95.70 146 A 1 
ATOM 1153 C CG1 . ILE A 1 146 ? 0.753   0.414   -7.279  1.00 94.85 146 A 1 
ATOM 1154 C CG2 . ILE A 1 146 ? 2.029   -1.088  -5.691  1.00 94.66 146 A 1 
ATOM 1155 C CD1 . ILE A 1 146 ? 1.513   1.707   -6.942  1.00 92.90 146 A 1 
ATOM 1156 N N   . PRO A 1 147 ? -0.001  -3.997  -5.360  1.00 94.81 147 A 1 
ATOM 1157 C CA  . PRO A 1 147 ? 0.017   -4.907  -4.228  1.00 93.82 147 A 1 
ATOM 1158 C C   . PRO A 1 147 ? 0.986   -4.430  -3.145  1.00 94.12 147 A 1 
ATOM 1159 O O   . PRO A 1 147 ? 2.113   -4.031  -3.433  1.00 93.36 147 A 1 
ATOM 1160 C CB  . PRO A 1 147 ? 0.416   -6.265  -4.799  1.00 92.13 147 A 1 
ATOM 1161 C CG  . PRO A 1 147 ? 0.067   -6.160  -6.280  1.00 90.12 147 A 1 
ATOM 1162 C CD  . PRO A 1 147 ? 0.372   -4.701  -6.572  1.00 92.96 147 A 1 
ATOM 1163 N N   . MET A 1 148 ? 0.566   -4.479  -1.883  1.00 94.18 148 A 1 
ATOM 1164 C CA  . MET A 1 148 ? 1.381   -4.087  -0.732  1.00 94.25 148 A 1 
ATOM 1165 C C   . MET A 1 148 ? 1.731   -5.325  0.108   1.00 93.39 148 A 1 
ATOM 1166 O O   . MET A 1 148 ? 0.884   -5.790  0.880   1.00 91.22 148 A 1 
ATOM 1167 C CB  . MET A 1 148 ? 0.650   -3.037  0.109   1.00 94.21 148 A 1 
ATOM 1168 C CG  . MET A 1 148 ? 0.433   -1.710  -0.618  1.00 93.38 148 A 1 
ATOM 1169 S SD  . MET A 1 148 ? -0.207  -0.395  0.453   1.00 92.85 148 A 1 
ATOM 1170 C CE  . MET A 1 148 ? -1.785  -1.134  0.929   1.00 85.31 148 A 1 
ATOM 1171 N N   . PRO A 1 149 ? 2.954   -5.871  -0.018  1.00 92.24 149 A 1 
ATOM 1172 C CA  . PRO A 1 149 ? 3.343   -7.115  0.638   1.00 91.26 149 A 1 
ATOM 1173 C C   . PRO A 1 149 ? 3.182   -7.101  2.161   1.00 91.88 149 A 1 
ATOM 1174 O O   . PRO A 1 149 ? 3.395   -6.077  2.817   1.00 90.37 149 A 1 
ATOM 1175 C CB  . PRO A 1 149 ? 4.808   -7.341  0.258   1.00 88.71 149 A 1 
ATOM 1176 C CG  . PRO A 1 149 ? 4.969   -6.575  -1.048  1.00 86.77 149 A 1 
ATOM 1177 C CD  . PRO A 1 149 ? 4.021   -5.405  -0.889  1.00 90.07 149 A 1 
ATOM 1178 N N   . GLY A 1 150 ? 2.861   -8.259  2.739   1.00 90.68 150 A 1 
ATOM 1179 C CA  . GLY A 1 150 ? 2.821   -8.466  4.185   1.00 90.39 150 A 1 
ATOM 1180 C C   . GLY A 1 150 ? 1.685   -7.739  4.911   1.00 91.30 150 A 1 
ATOM 1181 O O   . GLY A 1 150 ? 0.655   -7.381  4.332   1.00 90.11 150 A 1 
ATOM 1182 N N   . ARG A 1 151 ? 1.861   -7.529  6.213   1.00 92.53 151 A 1 
ATOM 1183 C CA  . ARG A 1 151 ? 0.960   -6.767  7.091   1.00 92.96 151 A 1 
ATOM 1184 C C   . ARG A 1 151 ? 1.477   -5.342  7.240   1.00 93.81 151 A 1 
ATOM 1185 O O   . ARG A 1 151 ? 2.340   -5.075  8.081   1.00 93.05 151 A 1 
ATOM 1186 C CB  . ARG A 1 151 ? 0.824   -7.473  8.454   1.00 91.63 151 A 1 
ATOM 1187 C CG  . ARG A 1 151 ? 0.054   -8.791  8.363   1.00 86.36 151 A 1 
ATOM 1188 C CD  . ARG A 1 151 ? 0.035   -9.509  9.718   1.00 85.47 151 A 1 
ATOM 1189 N NE  . ARG A 1 151 ? 1.371   -10.018 10.077  1.00 76.99 151 A 1 
ATOM 1190 C CZ  . ARG A 1 151 ? 1.917   -11.169 9.723   1.00 70.95 151 A 1 
ATOM 1191 N NH1 . ARG A 1 151 ? 1.292   -12.056 8.999   1.00 63.31 151 A 1 
ATOM 1192 N NH2 . ARG A 1 151 ? 3.128   -11.456 10.093  1.00 61.71 151 A 1 
ATOM 1193 N N   . VAL A 1 152 ? 0.941   -4.429  6.443   1.00 94.55 152 A 1 
ATOM 1194 C CA  . VAL A 1 152 ? 1.399   -3.034  6.396   1.00 95.52 152 A 1 
ATOM 1195 C C   . VAL A 1 152 ? 1.106   -2.318  7.716   1.00 95.71 152 A 1 
ATOM 1196 O O   . VAL A 1 152 ? -0.019  -2.329  8.216   1.00 94.87 152 A 1 
ATOM 1197 C CB  . VAL A 1 152 ? 0.800   -2.274  5.204   1.00 95.51 152 A 1 
ATOM 1198 C CG1 . VAL A 1 152 ? 1.446   -0.892  5.061   1.00 93.71 152 A 1 
ATOM 1199 C CG2 . VAL A 1 152 ? 1.021   -3.027  3.887   1.00 93.45 152 A 1 
ATOM 1200 N N   . ARG A 1 153 ? 2.141   -1.679  8.284   1.00 95.54 153 A 1 
ATOM 1201 C CA  . ARG A 1 153 ? 2.060   -0.888  9.523   1.00 95.61 153 A 1 
ATOM 1202 C C   . ARG A 1 153 ? 1.786   0.581   9.238   1.00 96.48 153 A 1 
ATOM 1203 O O   . ARG A 1 153 ? 0.957   1.187   9.912   1.00 95.40 153 A 1 
ATOM 1204 C CB  . ARG A 1 153 ? 3.365   -1.040  10.321  1.00 94.69 153 A 1 
ATOM 1205 C CG  . ARG A 1 153 ? 3.644   -2.461  10.825  1.00 89.37 153 A 1 
ATOM 1206 C CD  . ARG A 1 153 ? 2.618   -2.920  11.873  1.00 83.77 153 A 1 
ATOM 1207 N NE  . ARG A 1 153 ? 3.004   -4.209  12.450  1.00 75.88 153 A 1 
ATOM 1208 C CZ  . ARG A 1 153 ? 2.593   -4.727  13.591  1.00 67.91 153 A 1 
ATOM 1209 N NH1 . ARG A 1 153 ? 1.729   -4.115  14.356  1.00 62.40 153 A 1 
ATOM 1210 N NH2 . ARG A 1 153 ? 3.054   -5.886  13.980  1.00 61.12 153 A 1 
ATOM 1211 N N   . TYR A 1 154 ? 2.481   1.148   8.266   1.00 95.58 154 A 1 
ATOM 1212 C CA  . TYR A 1 154 ? 2.260   2.519   7.822   1.00 95.76 154 A 1 
ATOM 1213 C C   . TYR A 1 154 ? 2.672   2.729   6.363   1.00 96.22 154 A 1 
ATOM 1214 O O   . TYR A 1 154 ? 3.519   2.012   5.832   1.00 95.54 154 A 1 
ATOM 1215 C CB  . TYR A 1 154 ? 2.977   3.509   8.757   1.00 94.42 154 A 1 
ATOM 1216 C CG  . TYR A 1 154 ? 4.492   3.418   8.812   1.00 93.78 154 A 1 
ATOM 1217 C CD1 . TYR A 1 154 ? 5.126   2.880   9.950   1.00 88.88 154 A 1 
ATOM 1218 C CD2 . TYR A 1 154 ? 5.275   3.905   7.750   1.00 88.53 154 A 1 
ATOM 1219 C CE1 . TYR A 1 154 ? 6.530   2.828   10.017  1.00 85.94 154 A 1 
ATOM 1220 C CE2 . TYR A 1 154 ? 6.679   3.843   7.808   1.00 86.40 154 A 1 
ATOM 1221 C CZ  . TYR A 1 154 ? 7.310   3.303   8.942   1.00 85.99 154 A 1 
ATOM 1222 O OH  . TYR A 1 154 ? 8.666   3.244   8.995   1.00 83.35 154 A 1 
ATOM 1223 N N   . LEU A 1 155 ? 2.084   3.768   5.765   1.00 95.98 155 A 1 
ATOM 1224 C CA  . LEU A 1 155 ? 2.528   4.387   4.516   1.00 95.68 155 A 1 
ATOM 1225 C C   . LEU A 1 155 ? 3.467   5.553   4.828   1.00 96.16 155 A 1 
ATOM 1226 O O   . LEU A 1 155 ? 3.274   6.268   5.815   1.00 94.35 155 A 1 
ATOM 1227 C CB  . LEU A 1 155 ? 1.313   4.898   3.726   1.00 92.98 155 A 1 
ATOM 1228 C CG  . LEU A 1 155 ? 0.306   3.819   3.322   1.00 88.06 155 A 1 
ATOM 1229 C CD1 . LEU A 1 155 ? -0.940  4.492   2.750   1.00 82.51 155 A 1 
ATOM 1230 C CD2 . LEU A 1 155 ? 0.873   2.877   2.268   1.00 81.86 155 A 1 
ATOM 1231 N N   . ASP A 1 156 ? 4.441   5.754   3.959   1.00 95.38 156 A 1 
ATOM 1232 C CA  . ASP A 1 156 ? 5.469   6.780   4.057   1.00 94.91 156 A 1 
ATOM 1233 C C   . ASP A 1 156 ? 5.670   7.392   2.661   1.00 95.95 156 A 1 
ATOM 1234 O O   . ASP A 1 156 ? 5.986   6.674   1.715   1.00 94.34 156 A 1 
ATOM 1235 C CB  . ASP A 1 156 ? 6.729   6.085   4.618   1.00 90.07 156 A 1 
ATOM 1236 C CG  . ASP A 1 156 ? 7.887   7.016   4.937   1.00 84.92 156 A 1 
ATOM 1237 O OD1 . ASP A 1 156 ? 7.894   8.160   4.474   1.00 76.99 156 A 1 
ATOM 1238 O OD2 . ASP A 1 156 ? 8.820   6.592   5.665   1.00 76.60 156 A 1 
ATOM 1239 N N   . LEU A 1 157 ? 5.448   8.701   2.526   1.00 96.11 157 A 1 
ATOM 1240 C CA  . LEU A 1 157 ? 5.489   9.403   1.247   1.00 96.72 157 A 1 
ATOM 1241 C C   . LEU A 1 157 ? 6.172   10.758  1.408   1.00 97.18 157 A 1 
ATOM 1242 O O   . LEU A 1 157 ? 5.753   11.584  2.222   1.00 96.33 157 A 1 
ATOM 1243 C CB  . LEU A 1 157 ? 4.051   9.559   0.724   1.00 96.48 157 A 1 
ATOM 1244 C CG  . LEU A 1 157 ? 3.920   10.334  -0.601  1.00 96.17 157 A 1 
ATOM 1245 C CD1 . LEU A 1 157 ? 4.519   9.564   -1.775  1.00 93.61 157 A 1 
ATOM 1246 C CD2 . LEU A 1 157 ? 2.443   10.584  -0.905  1.00 93.50 157 A 1 
ATOM 1247 N N   . TRP A 1 158 ? 7.186   11.028  0.590   1.00 96.34 158 A 1 
ATOM 1248 C CA  . TRP A 1 158 ? 7.755   12.367  0.499   1.00 96.56 158 A 1 
ATOM 1249 C C   . TRP A 1 158 ? 6.914   13.247  -0.420  1.00 96.67 158 A 1 
ATOM 1250 O O   . TRP A 1 158 ? 6.709   12.921  -1.586  1.00 95.87 158 A 1 
ATOM 1251 C CB  . TRP A 1 158 ? 9.210   12.298  0.059   1.00 96.22 158 A 1 
ATOM 1252 C CG  . TRP A 1 158 ? 10.140  11.895  1.152   1.00 95.60 158 A 1 
ATOM 1253 C CD1 . TRP A 1 158 ? 10.490  10.628  1.466   1.00 92.97 158 A 1 
ATOM 1254 C CD2 . TRP A 1 158 ? 10.836  12.755  2.103   1.00 94.47 158 A 1 
ATOM 1255 N NE1 . TRP A 1 158 ? 11.359  10.644  2.540   1.00 92.30 158 A 1 
ATOM 1256 C CE2 . TRP A 1 158 ? 11.612  11.931  2.969   1.00 93.56 158 A 1 
ATOM 1257 C CE3 . TRP A 1 158 ? 10.895  14.148  2.312   1.00 92.82 158 A 1 
ATOM 1258 C CZ2 . TRP A 1 158 ? 12.420  12.466  3.985   1.00 92.44 158 A 1 
ATOM 1259 C CZ3 . TRP A 1 158 ? 11.700  14.696  3.330   1.00 91.40 158 A 1 
ATOM 1260 C CH2 . TRP A 1 158 ? 12.467  13.860  4.160   1.00 90.73 158 A 1 
ATOM 1261 N N   . VAL A 1 159 ? 6.471   14.392  0.106   1.00 96.18 159 A 1 
ATOM 1262 C CA  . VAL A 1 159 ? 5.673   15.381  -0.623  1.00 96.58 159 A 1 
ATOM 1263 C C   . VAL A 1 159 ? 6.299   16.758  -0.454  1.00 96.54 159 A 1 
ATOM 1264 O O   . VAL A 1 159 ? 6.708   17.146  0.644   1.00 95.63 159 A 1 
ATOM 1265 C CB  . VAL A 1 159 ? 4.199   15.376  -0.172  1.00 96.17 159 A 1 
ATOM 1266 C CG1 . VAL A 1 159 ? 3.340   16.292  -1.054  1.00 92.37 159 A 1 
ATOM 1267 C CG2 . VAL A 1 159 ? 3.594   13.970  -0.248  1.00 92.89 159 A 1 
ATOM 1268 N N   . TRP A 1 160 ? 6.366   17.500  -1.559  1.00 95.97 160 A 1 
ATOM 1269 C CA  . TRP A 1 160 ? 6.711   18.912  -1.546  1.00 95.74 160 A 1 
ATOM 1270 C C   . TRP A 1 160 ? 5.438   19.750  -1.545  1.00 95.06 160 A 1 
ATOM 1271 O O   . TRP A 1 160 ? 4.597   19.608  -2.439  1.00 93.71 160 A 1 
ATOM 1272 C CB  . TRP A 1 160 ? 7.614   19.235  -2.729  1.00 95.36 160 A 1 
ATOM 1273 C CG  . TRP A 1 160 ? 8.145   20.632  -2.754  1.00 94.49 160 A 1 
ATOM 1274 C CD1 . TRP A 1 160 ? 9.363   21.014  -2.314  1.00 90.98 160 A 1 
ATOM 1275 C CD2 . TRP A 1 160 ? 7.498   21.846  -3.243  1.00 93.70 160 A 1 
ATOM 1276 N NE1 . TRP A 1 160 ? 9.521   22.372  -2.498  1.00 90.50 160 A 1 
ATOM 1277 C CE2 . TRP A 1 160 ? 8.399   22.937  -3.063  1.00 92.20 160 A 1 
ATOM 1278 C CE3 . TRP A 1 160 ? 6.248   22.144  -3.815  1.00 89.91 160 A 1 
ATOM 1279 C CZ2 . TRP A 1 160 ? 8.070   24.253  -3.428  1.00 89.59 160 A 1 
ATOM 1280 C CZ3 . TRP A 1 160 ? 5.904   23.467  -4.181  1.00 86.99 160 A 1 
ATOM 1281 C CH2 . TRP A 1 160 ? 6.816   24.516  -3.990  1.00 86.39 160 A 1 
ATOM 1282 N N   . GLY A 1 161 ? 5.295   20.617  -0.549  1.00 92.37 161 A 1 
ATOM 1283 C CA  . GLY A 1 161 ? 4.162   21.523  -0.386  1.00 90.00 161 A 1 
ATOM 1284 C C   . GLY A 1 161 ? 4.541   22.980  -0.648  1.00 90.07 161 A 1 
ATOM 1285 O O   . GLY A 1 161 ? 5.627   23.439  -0.285  1.00 87.46 161 A 1 
ATOM 1286 N N   . SER A 1 162 ? 3.605   23.730  -1.264  1.00 88.95 162 A 1 
ATOM 1287 C CA  . SER A 1 162 ? 3.717   25.174  -1.525  1.00 85.96 162 A 1 
ATOM 1288 C C   . SER A 1 162 ? 3.051   26.039  -0.445  1.00 86.93 162 A 1 
ATOM 1289 O O   . SER A 1 162 ? 2.754   27.200  -0.690  1.00 81.83 162 A 1 
ATOM 1290 C CB  . SER A 1 162 ? 3.175   25.498  -2.920  1.00 82.43 162 A 1 
ATOM 1291 O OG  . SER A 1 162 ? 1.837   25.050  -3.049  1.00 75.48 162 A 1 
ATOM 1292 N N   . ASN A 1 163 ? 2.839   25.482  0.742   1.00 88.69 163 A 1 
ATOM 1293 C CA  . ASN A 1 163 ? 2.163   26.121  1.876   1.00 89.58 163 A 1 
ATOM 1294 C C   . ASN A 1 163 ? 0.680   26.463  1.621   1.00 90.20 163 A 1 
ATOM 1295 O O   . ASN A 1 163 ? 0.173   27.444  2.151   1.00 86.12 163 A 1 
ATOM 1296 C CB  . ASN A 1 163 ? 3.016   27.295  2.390   1.00 87.39 163 A 1 
ATOM 1297 C CG  . ASN A 1 163 ? 2.624   27.720  3.789   1.00 85.87 163 A 1 
ATOM 1298 O OD1 . ASN A 1 163 ? 2.692   26.947  4.726   1.00 79.25 163 A 1 
ATOM 1299 N ND2 . ASN A 1 163 ? 2.257   28.959  3.991   1.00 79.36 163 A 1 
ATOM 1300 N N   . LEU A 1 164 ? 0.002   25.651  0.802   1.00 89.72 164 A 1 
ATOM 1301 C CA  . LEU A 1 164 ? -1.444  25.708  0.599   1.00 89.41 164 A 1 
ATOM 1302 C C   . LEU A 1 164 ? -2.136  24.744  1.565   1.00 90.64 164 A 1 
ATOM 1303 O O   . LEU A 1 164 ? -1.635  23.640  1.800   1.00 89.63 164 A 1 
ATOM 1304 C CB  . LEU A 1 164 ? -1.777  25.363  -0.860  1.00 88.04 164 A 1 
ATOM 1305 C CG  . LEU A 1 164 ? -1.261  26.388  -1.882  1.00 85.76 164 A 1 
ATOM 1306 C CD1 . LEU A 1 164 ? -1.433  25.843  -3.294  1.00 81.45 164 A 1 
ATOM 1307 C CD2 . LEU A 1 164 ? -2.010  27.720  -1.797  1.00 82.08 164 A 1 
ATOM 1308 N N   . GLU A 1 165 ? -3.300  25.134  2.092   1.00 92.42 165 A 1 
ATOM 1309 C CA  . GLU A 1 165 ? -4.108  24.317  3.011   1.00 92.77 165 A 1 
ATOM 1310 C C   . GLU A 1 165 ? -4.812  23.165  2.276   1.00 93.53 165 A 1 
ATOM 1311 O O   . GLU A 1 165 ? -6.041  23.067  2.237   1.00 91.55 165 A 1 
ATOM 1312 C CB  . GLU A 1 165 ? -5.099  25.184  3.807   1.00 91.54 165 A 1 
ATOM 1313 C CG  . GLU A 1 165 ? -4.421  26.153  4.785   1.00 84.69 165 A 1 
ATOM 1314 C CD  . GLU A 1 165 ? -5.413  26.834  5.742   1.00 76.97 165 A 1 
ATOM 1315 O OE1 . GLU A 1 165 ? -4.929  27.558  6.644   1.00 66.58 165 A 1 
ATOM 1316 O OE2 . GLU A 1 165 ? -6.641  26.613  5.620   1.00 67.76 165 A 1 
ATOM 1317 N N   . TYR A 1 166 ? -4.035  22.281  1.660   1.00 95.15 166 A 1 
ATOM 1318 C CA  . TYR A 1 166 ? -4.513  21.069  1.012   1.00 95.69 166 A 1 
ATOM 1319 C C   . TYR A 1 166 ? -4.163  19.846  1.851   1.00 95.79 166 A 1 
ATOM 1320 O O   . TYR A 1 166 ? -3.273  19.887  2.696   1.00 94.35 166 A 1 
ATOM 1321 C CB  . TYR A 1 166 ? -3.936  20.952  -0.402  1.00 95.33 166 A 1 
ATOM 1322 C CG  . TYR A 1 166 ? -4.238  22.069  -1.380  1.00 95.60 166 A 1 
ATOM 1323 C CD1 . TYR A 1 166 ? -5.260  23.012  -1.142  1.00 92.27 166 A 1 
ATOM 1324 C CD2 . TYR A 1 166 ? -3.480  22.150  -2.558  1.00 92.78 166 A 1 
ATOM 1325 C CE1 . TYR A 1 166 ? -5.516  24.031  -2.075  1.00 91.74 166 A 1 
ATOM 1326 C CE2 . TYR A 1 166 ? -3.734  23.161  -3.495  1.00 91.78 166 A 1 
ATOM 1327 C CZ  . TYR A 1 166 ? -4.748  24.106  -3.255  1.00 92.64 166 A 1 
ATOM 1328 O OH  . TYR A 1 166 ? -4.990  25.082  -4.159  1.00 90.81 166 A 1 
ATOM 1329 N N   . TYR A 1 167 ? -4.840  18.733  1.587   1.00 96.30 167 A 1 
ATOM 1330 C CA  . TYR A 1 167 ? -4.517  17.464  2.232   1.00 96.50 167 A 1 
ATOM 1331 C C   . TYR A 1 167 ? -4.573  16.301  1.249   1.00 96.97 167 A 1 
ATOM 1332 O O   . TYR A 1 167 ? -5.213  16.379  0.201   1.00 96.64 167 A 1 
ATOM 1333 C CB  . TYR A 1 167 ? -5.417  17.243  3.452   1.00 95.79 167 A 1 
ATOM 1334 C CG  . TYR A 1 167 ? -6.883  17.021  3.137   1.00 95.56 167 A 1 
ATOM 1335 C CD1 . TYR A 1 167 ? -7.752  18.121  2.996   1.00 93.26 167 A 1 
ATOM 1336 C CD2 . TYR A 1 167 ? -7.380  15.713  3.008   1.00 93.20 167 A 1 
ATOM 1337 C CE1 . TYR A 1 167 ? -9.119  17.911  2.743   1.00 91.73 167 A 1 
ATOM 1338 C CE2 . TYR A 1 167 ? -8.746  15.500  2.753   1.00 91.86 167 A 1 
ATOM 1339 C CZ  . TYR A 1 167 ? -9.620  16.597  2.627   1.00 92.00 167 A 1 
ATOM 1340 O OH  . TYR A 1 167 ? -10.941 16.391  2.401   1.00 89.63 167 A 1 
ATOM 1341 N N   . ILE A 1 168 ? -3.888  15.220  1.598   1.00 97.14 168 A 1 
ATOM 1342 C CA  . ILE A 1 168 ? -3.776  14.011  0.788   1.00 97.52 168 A 1 
ATOM 1343 C C   . ILE A 1 168 ? -4.392  12.843  1.548   1.00 97.48 168 A 1 
ATOM 1344 O O   . ILE A 1 168 ? -4.141  12.642  2.736   1.00 96.77 168 A 1 
ATOM 1345 C CB  . ILE A 1 168 ? -2.311  13.744  0.370   1.00 97.40 168 A 1 
ATOM 1346 C CG1 . ILE A 1 168 ? -1.743  14.962  -0.394  1.00 96.14 168 A 1 
ATOM 1347 C CG2 . ILE A 1 168 ? -2.222  12.472  -0.497  1.00 96.22 168 A 1 
ATOM 1348 C CD1 . ILE A 1 168 ? -0.265  14.845  -0.768  1.00 93.06 168 A 1 
ATOM 1349 N N   . GLU A 1 169 ? -5.180  12.051  0.824   1.00 97.74 169 A 1 
ATOM 1350 C CA  . GLU A 1 169 ? -5.721  10.769  1.259   1.00 97.87 169 A 1 
ATOM 1351 C C   . GLU A 1 169 ? -5.145  9.647   0.396   1.00 98.05 169 A 1 
ATOM 1352 O O   . GLU A 1 169 ? -5.008  9.797   -0.818  1.00 97.59 169 A 1 
ATOM 1353 C CB  . GLU A 1 169 ? -7.249  10.785  1.177   1.00 97.35 169 A 1 
ATOM 1354 C CG  . GLU A 1 169 ? -7.875  11.732  2.210   1.00 95.61 169 A 1 
ATOM 1355 C CD  . GLU A 1 169 ? -9.392  11.892  2.054   1.00 95.55 169 A 1 
ATOM 1356 O OE1 . GLU A 1 169 ? -10.011 12.358  3.038   1.00 89.16 169 A 1 
ATOM 1357 O OE2 . GLU A 1 169 ? -9.924  11.625  0.949   1.00 91.50 169 A 1 
ATOM 1358 N N   . ALA A 1 170 ? -4.837  8.516   1.013   1.00 98.14 170 A 1 
ATOM 1359 C CA  . ALA A 1 170 ? -4.506  7.272   0.334   1.00 98.13 170 A 1 
ATOM 1360 C C   . ALA A 1 170 ? -5.716  6.335   0.381   1.00 98.19 170 A 1 
ATOM 1361 O O   . ALA A 1 170 ? -6.318  6.140   1.436   1.00 97.55 170 A 1 
ATOM 1362 C CB  . ALA A 1 170 ? -3.264  6.655   0.984   1.00 97.78 170 A 1 
ATOM 1363 N N   . TYR A 1 171 ? -6.058  5.750   -0.757  1.00 98.15 171 A 1 
ATOM 1364 C CA  . TYR A 1 171 ? -7.133  4.777   -0.898  1.00 98.30 171 A 1 
ATOM 1365 C C   . TYR A 1 171 ? -6.518  3.388   -1.004  1.00 98.21 171 A 1 
ATOM 1366 O O   . TYR A 1 171 ? -5.709  3.131   -1.900  1.00 97.57 171 A 1 
ATOM 1367 C CB  . TYR A 1 171 ? -8.004  5.115   -2.111  1.00 98.29 171 A 1 
ATOM 1368 C CG  . TYR A 1 171 ? -8.916  6.319   -1.929  1.00 98.13 171 A 1 
ATOM 1369 C CD1 . TYR A 1 171 ? -10.316 6.154   -1.986  1.00 96.21 171 A 1 
ATOM 1370 C CD2 . TYR A 1 171 ? -8.379  7.596   -1.685  1.00 96.45 171 A 1 
ATOM 1371 C CE1 . TYR A 1 171 ? -11.168 7.256   -1.791  1.00 95.58 171 A 1 
ATOM 1372 C CE2 . TYR A 1 171 ? -9.226  8.697   -1.474  1.00 95.92 171 A 1 
ATOM 1373 C CZ  . TYR A 1 171 ? -10.624 8.528   -1.526  1.00 96.93 171 A 1 
ATOM 1374 O OH  . TYR A 1 171 ? -11.444 9.589   -1.302  1.00 95.92 171 A 1 
ATOM 1375 N N   . LEU A 1 172 ? -6.895  2.514   -0.083  1.00 98.09 172 A 1 
ATOM 1376 C CA  . LEU A 1 172 ? -6.402  1.144   0.011   1.00 98.06 172 A 1 
ATOM 1377 C C   . LEU A 1 172 ? -7.573  0.175   -0.108  1.00 98.14 172 A 1 
ATOM 1378 O O   . LEU A 1 172 ? -8.659  0.468   0.380   1.00 97.41 172 A 1 
ATOM 1379 C CB  . LEU A 1 172 ? -5.665  0.931   1.343   1.00 97.59 172 A 1 
ATOM 1380 C CG  . LEU A 1 172 ? -4.596  1.973   1.698   1.00 96.57 172 A 1 
ATOM 1381 C CD1 . LEU A 1 172 ? -3.942  1.572   3.017   1.00 94.25 172 A 1 
ATOM 1382 C CD2 . LEU A 1 172 ? -3.509  2.091   0.631   1.00 94.12 172 A 1 
ATOM 1383 N N   . ARG A 1 173 ? -7.351  -0.995  -0.698  1.00 97.68 173 A 1 
ATOM 1384 C CA  . ARG A 1 173 ? -8.325  -2.091  -0.721  1.00 97.49 173 A 1 
ATOM 1385 C C   . ARG A 1 173 ? -7.801  -3.258  0.100   1.00 96.83 173 A 1 
ATOM 1386 O O   . ARG A 1 173 ? -6.649  -3.653  -0.046  1.00 96.02 173 A 1 
ATOM 1387 C CB  . ARG A 1 173 ? -8.625  -2.479  -2.172  1.00 97.35 173 A 1 
ATOM 1388 C CG  . ARG A 1 173 ? -9.813  -3.436  -2.271  1.00 96.71 173 A 1 
ATOM 1389 C CD  . ARG A 1 173 ? -10.028 -3.928  -3.706  1.00 96.26 173 A 1 
ATOM 1390 N NE  . ARG A 1 173 ? -10.212 -2.822  -4.668  1.00 93.12 173 A 1 
ATOM 1391 C CZ  . ARG A 1 173 ? -11.301 -2.142  -4.915  1.00 93.39 173 A 1 
ATOM 1392 N NH1 . ARG A 1 173 ? -12.444 -2.391  -4.331  1.00 85.29 173 A 1 
ATOM 1393 N NH2 . ARG A 1 173 ? -11.243 -1.181  -5.786  1.00 85.98 173 A 1 
ATOM 1394 N N   . ASP A 1 174 ? -8.647  -3.808  0.968   1.00 96.37 174 A 1 
ATOM 1395 C CA  . ASP A 1 174 ? -8.336  -5.056  1.662   1.00 95.82 174 A 1 
ATOM 1396 C C   . ASP A 1 174 ? -8.679  -6.289  0.805   1.00 95.79 174 A 1 
ATOM 1397 O O   . ASP A 1 174 ? -9.297  -6.198  -0.258  1.00 94.72 174 A 1 
ATOM 1398 C CB  . ASP A 1 174 ? -8.976  -5.076  3.062   1.00 94.68 174 A 1 
ATOM 1399 C CG  . ASP A 1 174 ? -10.500 -5.204  3.096   1.00 94.03 174 A 1 
ATOM 1400 O OD1 . ASP A 1 174 ? -11.098 -5.679  2.108   1.00 90.02 174 A 1 
ATOM 1401 O OD2 . ASP A 1 174 ? -11.076 -4.855  4.150   1.00 89.55 174 A 1 
ATOM 1402 N N   . PHE A 1 175 ? -8.298  -7.470  1.296   1.00 93.69 175 A 1 
ATOM 1403 C CA  . PHE A 1 175 ? -8.556  -8.742  0.607   1.00 92.39 175 A 1 
ATOM 1404 C C   . PHE A 1 175 ? -10.049 -9.110  0.499   1.00 92.49 175 A 1 
ATOM 1405 O O   . PHE A 1 175 ? -10.399 -10.039 -0.231  1.00 91.01 175 A 1 
ATOM 1406 C CB  . PHE A 1 175 ? -7.788  -9.858  1.322   1.00 91.21 175 A 1 
ATOM 1407 C CG  . PHE A 1 175 ? -8.423  -10.319 2.620   1.00 90.84 175 A 1 
ATOM 1408 C CD1 . PHE A 1 175 ? -8.121  -9.680  3.835   1.00 88.87 175 A 1 
ATOM 1409 C CD2 . PHE A 1 175 ? -9.339  -11.393 2.617   1.00 89.02 175 A 1 
ATOM 1410 C CE1 . PHE A 1 175 ? -8.722  -10.108 5.032   1.00 87.07 175 A 1 
ATOM 1411 C CE2 . PHE A 1 175 ? -9.940  -11.822 3.815   1.00 87.39 175 A 1 
ATOM 1412 C CZ  . PHE A 1 175 ? -9.628  -11.179 5.025   1.00 86.93 175 A 1 
ATOM 1413 N N   . GLN A 1 176 ? -10.934 -8.418  1.224   1.00 92.99 176 A 1 
ATOM 1414 C CA  . GLN A 1 176 ? -12.388 -8.589  1.143   1.00 93.16 176 A 1 
ATOM 1415 C C   . GLN A 1 176 ? -13.013 -7.660  0.090   1.00 94.15 176 A 1 
ATOM 1416 O O   . GLN A 1 176 ? -14.215 -7.722  -0.154  1.00 92.61 176 A 1 
ATOM 1417 C CB  . GLN A 1 176 ? -13.032 -8.383  2.526   1.00 92.30 176 A 1 
ATOM 1418 C CG  . GLN A 1 176 ? -12.418 -9.271  3.614   1.00 89.26 176 A 1 
ATOM 1419 C CD  . GLN A 1 176 ? -13.156 -9.154  4.944   1.00 86.37 176 A 1 
ATOM 1420 O OE1 . GLN A 1 176 ? -13.355 -8.094  5.509   1.00 79.23 176 A 1 
ATOM 1421 N NE2 . GLN A 1 176 ? -13.599 -10.257 5.512   1.00 77.65 176 A 1 
ATOM 1422 N N   . GLY A 1 177 ? -12.204 -6.813  -0.543  1.00 93.70 177 A 1 
ATOM 1423 C CA  . GLY A 1 177 ? -12.641 -5.843  -1.548  1.00 94.59 177 A 1 
ATOM 1424 C C   . GLY A 1 177 ? -13.126 -4.512  -0.966  1.00 95.98 177 A 1 
ATOM 1425 O O   . GLY A 1 177 ? -13.588 -3.656  -1.725  1.00 94.90 177 A 1 
ATOM 1426 N N   . VAL A 1 178 ? -13.023 -4.302  0.353   1.00 96.31 178 A 1 
ATOM 1427 C CA  . VAL A 1 178 ? -13.438 -3.061  1.015   1.00 96.94 178 A 1 
ATOM 1428 C C   . VAL A 1 178 ? -12.378 -1.985  0.797   1.00 97.22 178 A 1 
ATOM 1429 O O   . VAL A 1 178 ? -11.184 -2.215  0.984   1.00 96.50 178 A 1 
ATOM 1430 C CB  . VAL A 1 178 ? -13.724 -3.272  2.513   1.00 96.51 178 A 1 
ATOM 1431 C CG1 . VAL A 1 178 ? -14.211 -1.978  3.187   1.00 94.45 178 A 1 
ATOM 1432 C CG2 . VAL A 1 178 ? -14.810 -4.340  2.719   1.00 94.36 178 A 1 
ATOM 1433 N N   . VAL A 1 179 ? -12.829 -0.784  0.406   1.00 97.38 179 A 1 
ATOM 1434 C CA  . VAL A 1 179 ? -11.952 0.380   0.230   1.00 97.83 179 A 1 
ATOM 1435 C C   . VAL A 1 179 ? -11.858 1.160   1.534   1.00 97.85 179 A 1 
ATOM 1436 O O   . VAL A 1 179 ? -12.866 1.593   2.092   1.00 96.88 179 A 1 
ATOM 1437 C CB  . VAL A 1 179 ? -12.422 1.277   -0.928  1.00 97.55 179 A 1 
ATOM 1438 C CG1 . VAL A 1 179 ? -11.505 2.498   -1.102  1.00 96.24 179 A 1 
ATOM 1439 C CG2 . VAL A 1 179 ? -12.425 0.507   -2.254  1.00 96.13 179 A 1 
ATOM 1440 N N   . HIS A 1 180 ? -10.624 1.399   1.985   1.00 97.51 180 A 1 
ATOM 1441 C CA  . HIS A 1 180 ? -10.289 2.161   3.182   1.00 97.71 180 A 1 
ATOM 1442 C C   . HIS A 1 180 ? -9.603  3.465   2.787   1.00 98.00 180 A 1 
ATOM 1443 O O   . HIS A 1 180 ? -8.674  3.472   1.986   1.00 97.32 180 A 1 
ATOM 1444 C CB  . HIS A 1 180 ? -9.398  1.313   4.090   1.00 97.32 180 A 1 
ATOM 1445 C CG  . HIS A 1 180 ? -10.058 0.034   4.525   1.00 97.39 180 A 1 
ATOM 1446 N ND1 . HIS A 1 180 ? -10.965 -0.098  5.571   1.00 91.67 180 A 1 
ATOM 1447 C CD2 . HIS A 1 180 ? -9.903  -1.178  3.914   1.00 92.68 180 A 1 
ATOM 1448 C CE1 . HIS A 1 180 ? -11.345 -1.381  5.572   1.00 92.92 180 A 1 
ATOM 1449 N NE2 . HIS A 1 180 ? -10.723 -2.066  4.591   1.00 93.67 180 A 1 
ATOM 1450 N N   . ILE A 1 181 ? -10.055 4.576   3.372   1.00 97.69 181 A 1 
ATOM 1451 C CA  . ILE A 1 181 ? -9.479  5.903   3.146   1.00 97.98 181 A 1 
ATOM 1452 C C   . ILE A 1 181 ? -8.579  6.238   4.334   1.00 97.94 181 A 1 
ATOM 1453 O O   . ILE A 1 181 ? -9.041  6.308   5.475   1.00 96.91 181 A 1 
ATOM 1454 C CB  . ILE A 1 181 ? -10.576 6.967   2.920   1.00 97.72 181 A 1 
ATOM 1455 C CG1 . ILE A 1 181 ? -11.523 6.547   1.770   1.00 96.47 181 A 1 
ATOM 1456 C CG2 . ILE A 1 181 ? -9.910  8.323   2.619   1.00 96.36 181 A 1 
ATOM 1457 C CD1 . ILE A 1 181 ? -12.705 7.497   1.557   1.00 91.02 181 A 1 
ATOM 1458 N N   . ILE A 1 182 ? -7.296  6.453   4.063   1.00 98.04 182 A 1 
ATOM 1459 C CA  . ILE A 1 182 ? -6.291  6.804   5.062   1.00 97.95 182 A 1 
ATOM 1460 C C   . ILE A 1 182 ? -5.865  8.243   4.816   1.00 98.00 182 A 1 
ATOM 1461 O O   . ILE A 1 182 ? -5.274  8.550   3.782   1.00 97.22 182 A 1 
ATOM 1462 C CB  . ILE A 1 182 ? -5.093  5.831   4.993   1.00 97.42 182 A 1 
ATOM 1463 C CG1 . ILE A 1 182 ? -5.506  4.339   5.059   1.00 95.56 182 A 1 
ATOM 1464 C CG2 . ILE A 1 182 ? -4.078  6.159   6.100   1.00 96.17 182 A 1 
ATOM 1465 C CD1 . ILE A 1 182 ? -6.291  3.929   6.308   1.00 88.38 182 A 1 
ATOM 1466 N N   . ARG A 1 183 ? -6.140  9.145   5.773   1.00 97.61 183 A 1 
ATOM 1467 C CA  . ARG A 1 183 ? -5.623  10.514  5.689   1.00 97.51 183 A 1 
ATOM 1468 C C   . ARG A 1 183 ? -4.108  10.477  5.878   1.00 97.59 183 A 1 
ATOM 1469 O O   . ARG A 1 183 ? -3.633  10.175  6.971   1.00 96.05 183 A 1 
ATOM 1470 C CB  . ARG A 1 183 ? -6.329  11.423  6.708   1.00 96.46 183 A 1 
ATOM 1471 C CG  . ARG A 1 183 ? -5.937  12.901  6.491   1.00 92.63 183 A 1 
ATOM 1472 C CD  . ARG A 1 183 ? -6.733  13.813  7.431   1.00 87.95 183 A 1 
ATOM 1473 N NE  . ARG A 1 183 ? -6.453  15.245  7.187   1.00 83.48 183 A 1 
ATOM 1474 C CZ  . ARG A 1 183 ? -7.319  16.195  6.870   1.00 79.09 183 A 1 
ATOM 1475 N NH1 . ARG A 1 183 ? -8.584  15.954  6.658   1.00 71.02 183 A 1 
ATOM 1476 N NH2 . ARG A 1 183 ? -6.940  17.434  6.753   1.00 74.04 183 A 1 
ATOM 1477 N N   . LEU A 1 184 ? -3.371  10.787  4.810   1.00 97.13 184 A 1 
ATOM 1478 C CA  . LEU A 1 184 ? -1.909  10.762  4.817   1.00 96.62 184 A 1 
ATOM 1479 C C   . LEU A 1 184 ? -1.345  11.996  5.521   1.00 96.45 184 A 1 
ATOM 1480 O O   . LEU A 1 184 ? -0.404  11.885  6.302   1.00 93.32 184 A 1 
ATOM 1481 C CB  . LEU A 1 184 ? -1.416  10.636  3.367   1.00 95.28 184 A 1 
ATOM 1482 C CG  . LEU A 1 184 ? 0.098   10.394  3.253   1.00 90.34 184 A 1 
ATOM 1483 C CD1 . LEU A 1 184 ? 0.509   9.028   3.789   1.00 86.60 184 A 1 
ATOM 1484 C CD2 . LEU A 1 184 ? 0.495   10.455  1.779   1.00 86.99 184 A 1 
ATOM 1485 N N   . GLY A 1 185 ? -1.946  13.160  5.299   1.00 95.86 185 A 1 
ATOM 1486 C CA  . GLY A 1 185 ? -1.617  14.389  6.013   1.00 95.43 185 A 1 
ATOM 1487 C C   . GLY A 1 185 ? -1.934  15.653  5.229   1.00 96.09 185 A 1 
ATOM 1488 O O   . GLY A 1 185 ? -2.352  15.610  4.068   1.00 95.01 185 A 1 
ATOM 1489 N N   . ASP A 1 186 ? -1.715  16.793  5.891   1.00 95.36 186 A 1 
ATOM 1490 C CA  . ASP A 1 186 ? -1.858  18.126  5.314   1.00 95.31 186 A 1 
ATOM 1491 C C   . ASP A 1 186 ? -0.541  18.556  4.658   1.00 95.71 186 A 1 
ATOM 1492 O O   . ASP A 1 186 ? 0.545   18.238  5.155   1.00 94.22 186 A 1 
ATOM 1493 C CB  . ASP A 1 186 ? -2.312  19.114  6.399   1.00 93.63 186 A 1 
ATOM 1494 C CG  . ASP A 1 186 ? -3.600  18.643  7.087   1.00 85.90 186 A 1 
ATOM 1495 O OD1 . ASP A 1 186 ? -4.587  18.342  6.378   1.00 77.41 186 A 1 
ATOM 1496 O OD2 . ASP A 1 186 ? -3.596  18.470  8.325   1.00 77.05 186 A 1 
ATOM 1497 N N   . ILE A 1 187 ? -0.630  19.311  3.558   1.00 95.10 187 A 1 
ATOM 1498 C CA  . ILE A 1 187 ? 0.528   19.832  2.812   1.00 94.56 187 A 1 
ATOM 1499 C C   . ILE A 1 187 ? 0.669   21.355  2.928   1.00 94.23 187 A 1 
ATOM 1500 O O   . ILE A 1 187 ? 1.332   21.994  2.106   1.00 91.41 187 A 1 
ATOM 1501 C CB  . ILE A 1 187 ? 0.586   19.285  1.367   1.00 93.58 187 A 1 
ATOM 1502 C CG1 . ILE A 1 187 ? -0.606  19.757  0.515   1.00 90.50 187 A 1 
ATOM 1503 C CG2 . ILE A 1 187 ? 0.669   17.750  1.395   1.00 88.57 187 A 1 
ATOM 1504 C CD1 . ILE A 1 187 ? -0.433  19.430  -0.976  1.00 88.05 187 A 1 
ATOM 1505 N N   . ALA A 1 188 ? 0.089   21.933  3.990   1.00 94.24 188 A 1 
ATOM 1506 C CA  . ALA A 1 188 ? 0.219   23.334  4.387   1.00 93.71 188 A 1 
ATOM 1507 C C   . ALA A 1 188 ? 1.611   23.635  4.985   1.00 93.99 188 A 1 
ATOM 1508 O O   . ALA A 1 188 ? 1.764   24.025  6.144   1.00 91.16 188 A 1 
ATOM 1509 C CB  . ALA A 1 188 ? -0.932  23.674  5.337   1.00 92.30 188 A 1 
ATOM 1510 N N   . TYR A 1 189 ? 2.652   23.394  4.190   1.00 93.81 189 A 1 
ATOM 1511 C CA  . TYR A 1 189 ? 4.038   23.655  4.555   1.00 94.04 189 A 1 
ATOM 1512 C C   . TYR A 1 189 ? 4.875   23.980  3.317   1.00 94.05 189 A 1 
ATOM 1513 O O   . TYR A 1 189 ? 4.493   23.684  2.184   1.00 90.89 189 A 1 
ATOM 1514 C CB  . TYR A 1 189 ? 4.621   22.458  5.315   1.00 93.71 189 A 1 
ATOM 1515 C CG  . TYR A 1 189 ? 4.540   21.129  4.583   1.00 95.32 189 A 1 
ATOM 1516 C CD1 . TYR A 1 189 ? 3.587   20.174  4.976   1.00 92.26 189 A 1 
ATOM 1517 C CD2 . TYR A 1 189 ? 5.406   20.848  3.512   1.00 93.33 189 A 1 
ATOM 1518 C CE1 . TYR A 1 189 ? 3.503   18.941  4.305   1.00 92.21 189 A 1 
ATOM 1519 C CE2 . TYR A 1 189 ? 5.319   19.621  2.831   1.00 92.75 189 A 1 
ATOM 1520 C CZ  . TYR A 1 189 ? 4.370   18.667  3.230   1.00 94.01 189 A 1 
ATOM 1521 O OH  . TYR A 1 189 ? 4.292   17.480  2.581   1.00 92.54 189 A 1 
ATOM 1522 N N   . THR A 1 190 ? 6.044   24.574  3.541   1.00 92.70 190 A 1 
ATOM 1523 C CA  . THR A 1 190 ? 6.982   24.912  2.470   1.00 92.65 190 A 1 
ATOM 1524 C C   . THR A 1 190 ? 8.057   23.840  2.340   1.00 92.75 190 A 1 
ATOM 1525 O O   . THR A 1 190 ? 8.745   23.512  3.314   1.00 88.52 190 A 1 
ATOM 1526 C CB  . THR A 1 190 ? 7.619   26.283  2.721   1.00 90.57 190 A 1 
ATOM 1527 O OG1 . THR A 1 190 ? 6.616   27.249  2.951   1.00 84.08 190 A 1 
ATOM 1528 C CG2 . THR A 1 190 ? 8.450   26.768  1.541   1.00 82.33 190 A 1 
ATOM 1529 N N   . GLY A 1 191 ? 8.239   23.329  1.120   1.00 93.55 191 A 1 
ATOM 1530 C CA  . GLY A 1 191 ? 9.293   22.390  0.762   1.00 93.80 191 A 1 
ATOM 1531 C C   . GLY A 1 191 ? 8.948   20.926  1.030   1.00 94.78 191 A 1 
ATOM 1532 O O   . GLY A 1 191 ? 7.784   20.559  1.175   1.00 93.82 191 A 1 
ATOM 1533 N N   . TRP A 1 192 ? 9.975   20.082  1.043   1.00 94.66 192 A 1 
ATOM 1534 C CA  . TRP A 1 192 ? 9.832   18.640  1.207   1.00 95.11 192 A 1 
ATOM 1535 C C   . TRP A 1 192 ? 9.563   18.247  2.656   1.00 95.17 192 A 1 
ATOM 1536 O O   . TRP A 1 192 ? 10.332  18.592  3.555   1.00 93.68 192 A 1 
ATOM 1537 C CB  . TRP A 1 192 ? 11.089  17.937  0.699   1.00 94.69 192 A 1 
ATOM 1538 C CG  . TRP A 1 192 ? 11.263  17.983  -0.787  1.00 94.80 192 A 1 
ATOM 1539 C CD1 . TRP A 1 192 ? 12.128  18.767  -1.467  1.00 92.86 192 A 1 
ATOM 1540 C CD2 . TRP A 1 192 ? 10.548  17.204  -1.793  1.00 94.75 192 A 1 
ATOM 1541 N NE1 . TRP A 1 192 ? 12.005  18.530  -2.817  1.00 93.37 192 A 1 
ATOM 1542 C CE2 . TRP A 1 192 ? 11.047  17.574  -3.075  1.00 94.43 192 A 1 
ATOM 1543 C CE3 . TRP A 1 192 ? 9.536   16.227  -1.743  1.00 94.14 192 A 1 
ATOM 1544 C CZ2 . TRP A 1 192 ? 10.558  16.998  -4.257  1.00 93.92 192 A 1 
ATOM 1545 C CZ3 . TRP A 1 192 ? 9.040   15.642  -2.923  1.00 93.60 192 A 1 
ATOM 1546 C CH2 . TRP A 1 192 ? 9.546   16.028  -4.176  1.00 93.06 192 A 1 
ATOM 1547 N N   . LYS A 1 193 ? 8.532   17.438  2.866   1.00 95.70 193 A 1 
ATOM 1548 C CA  . LYS A 1 193 ? 8.278   16.717  4.115   1.00 95.77 193 A 1 
ATOM 1549 C C   . LYS A 1 193 ? 7.916   15.270  3.830   1.00 96.15 193 A 1 
ATOM 1550 O O   . LYS A 1 193 ? 7.315   14.946  2.808   1.00 95.34 193 A 1 
ATOM 1551 C CB  . LYS A 1 193 ? 7.183   17.398  4.942   1.00 94.50 193 A 1 
ATOM 1552 C CG  . LYS A 1 193 ? 7.651   18.724  5.553   1.00 85.35 193 A 1 
ATOM 1553 C CD  . LYS A 1 193 ? 6.641   19.215  6.590   1.00 84.05 193 A 1 
ATOM 1554 C CE  . LYS A 1 193 ? 7.043   20.583  7.141   1.00 74.48 193 A 1 
ATOM 1555 N NZ  . LYS A 1 193 ? 5.974   21.143  8.005   1.00 67.21 193 A 1 
ATOM 1556 N N   . ASN A 1 194 ? 8.275   14.418  4.774   1.00 96.02 194 A 1 
ATOM 1557 C CA  . ASN A 1 194 ? 7.824   13.043  4.804   1.00 95.80 194 A 1 
ATOM 1558 C C   . ASN A 1 194 ? 6.464   12.982  5.518   1.00 95.85 194 A 1 
ATOM 1559 O O   . ASN A 1 194 ? 6.375   13.329  6.697   1.00 94.42 194 A 1 
ATOM 1560 C CB  . ASN A 1 194 ? 8.917   12.213  5.483   1.00 94.34 194 A 1 
ATOM 1561 C CG  . ASN A 1 194 ? 8.587   10.753  5.448   1.00 92.11 194 A 1 
ATOM 1562 O OD1 . ASN A 1 194 ? 7.556   10.329  5.911   1.00 83.69 194 A 1 
ATOM 1563 N ND2 . ASN A 1 194 ? 9.452   9.939   4.916   1.00 83.26 194 A 1 
ATOM 1564 N N   . LEU A 1 195 ? 5.423   12.569  4.795   1.00 96.22 195 A 1 
ATOM 1565 C CA  . LEU A 1 195 ? 4.104   12.290  5.341   1.00 96.12 195 A 1 
ATOM 1566 C C   . LEU A 1 195 ? 4.027   10.810  5.696   1.00 96.24 195 A 1 
ATOM 1567 O O   . LEU A 1 195 ? 4.345   9.950   4.878   1.00 95.27 195 A 1 
ATOM 1568 C CB  . LEU A 1 195 ? 3.010   12.684  4.339   1.00 96.10 195 A 1 
ATOM 1569 C CG  . LEU A 1 195 ? 2.994   14.167  3.930   1.00 95.14 195 A 1 
ATOM 1570 C CD1 . LEU A 1 195 ? 1.789   14.420  3.028   1.00 92.10 195 A 1 
ATOM 1571 C CD2 . LEU A 1 195 ? 2.895   15.107  5.133   1.00 91.85 195 A 1 
ATOM 1572 N N   . ARG A 1 196 ? 3.584   10.522  6.918   1.00 96.81 196 A 1 
ATOM 1573 C CA  . ARG A 1 196 ? 3.434   9.151   7.413   1.00 97.08 196 A 1 
ATOM 1574 C C   . ARG A 1 196 ? 2.051   8.951   7.999   1.00 97.06 196 A 1 
ATOM 1575 O O   . ARG A 1 196 ? 1.634   9.713   8.871   1.00 95.32 196 A 1 
ATOM 1576 C CB  . ARG A 1 196 ? 4.549   8.850   8.416   1.00 95.87 196 A 1 
ATOM 1577 C CG  . ARG A 1 196 ? 4.458   7.405   8.933   1.00 92.11 196 A 1 
ATOM 1578 C CD  . ARG A 1 196 ? 5.619   7.083   9.869   1.00 89.58 196 A 1 
ATOM 1579 N NE  . ARG A 1 196 ? 6.897   7.047   9.141   1.00 80.03 196 A 1 
ATOM 1580 C CZ  . ARG A 1 196 ? 8.090   6.833   9.644   1.00 74.33 196 A 1 
ATOM 1581 N NH1 . ARG A 1 196 ? 8.280   6.629   10.919  1.00 68.68 196 A 1 
ATOM 1582 N NH2 . ARG A 1 196 ? 9.122   6.825   8.840   1.00 65.11 196 A 1 
ATOM 1583 N N   . ALA A 1 197 ? 1.375   7.880   7.582   1.00 96.64 197 A 1 
ATOM 1584 C CA  . ALA A 1 197 ? 0.091   7.484   8.146   1.00 96.68 197 A 1 
ATOM 1585 C C   . ALA A 1 197 ? 0.097   6.003   8.522   1.00 96.90 197 A 1 
ATOM 1586 O O   . ALA A 1 197 ? 0.421   5.143   7.705   1.00 95.34 197 A 1 
ATOM 1587 C CB  . ALA A 1 197 ? -1.022  7.823   7.163   1.00 95.87 197 A 1 
ATOM 1588 N N   . ASN A 1 198 ? -0.279  5.720   9.767   1.00 96.70 198 A 1 
ATOM 1589 C CA  . ASN A 1 198 ? -0.417  4.348   10.246  1.00 96.95 198 A 1 
ATOM 1590 C C   . ASN A 1 198 ? -1.667  3.698   9.654   1.00 97.21 198 A 1 
ATOM 1591 O O   . ASN A 1 198 ? -2.722  4.335   9.564   1.00 96.47 198 A 1 
ATOM 1592 C CB  . ASN A 1 198 ? -0.472  4.329   11.780  1.00 96.20 198 A 1 
ATOM 1593 C CG  . ASN A 1 198 ? 0.812   4.812   12.428  1.00 92.64 198 A 1 
ATOM 1594 O OD1 . ASN A 1 198 ? 1.921   4.546   12.004  1.00 81.67 198 A 1 
ATOM 1595 N ND2 . ASN A 1 198 ? 0.711   5.561   13.497  1.00 81.83 198 A 1 
ATOM 1596 N N   . ILE A 1 199 ? -1.563  2.413   9.322   1.00 97.00 199 A 1 
ATOM 1597 C CA  . ILE A 1 199 ? -2.711  1.607   8.921   1.00 97.02 199 A 1 
ATOM 1598 C C   . ILE A 1 199 ? -3.462  1.176   10.187  1.00 96.88 199 A 1 
ATOM 1599 O O   . ILE A 1 199 ? -2.862  0.570   11.078  1.00 95.75 199 A 1 
ATOM 1600 C CB  . ILE A 1 199 ? -2.274  0.409   8.055   1.00 96.63 199 A 1 
ATOM 1601 C CG1 . ILE A 1 199 ? -1.448  0.844   6.825   1.00 94.66 199 A 1 
ATOM 1602 C CG2 . ILE A 1 199 ? -3.497  -0.407  7.622   1.00 95.26 199 A 1 
ATOM 1603 C CD1 . ILE A 1 199 ? -2.108  1.910   5.938   1.00 88.33 199 A 1 
ATOM 1604 N N   . PRO A 1 200 ? -4.769  1.485   10.304  1.00 96.71 200 A 1 
ATOM 1605 C CA  . PRO A 1 200 ? -5.561  1.066   11.452  1.00 95.95 200 A 1 
ATOM 1606 C C   . PRO A 1 200 ? -5.588  -0.459  11.603  1.00 95.11 200 A 1 
ATOM 1607 O O   . PRO A 1 200 ? -5.857  -1.179  10.643  1.00 93.57 200 A 1 
ATOM 1608 C CB  . PRO A 1 200 ? -6.964  1.632   11.217  1.00 95.38 200 A 1 
ATOM 1609 C CG  . PRO A 1 200 ? -6.718  2.837   10.313  1.00 94.31 200 A 1 
ATOM 1610 C CD  . PRO A 1 200 ? -5.555  2.369   9.449   1.00 96.39 200 A 1 
ATOM 1611 N N   . ASN A 1 201 ? -5.435  -0.948  12.838  1.00 94.92 201 A 1 
ATOM 1612 C CA  . ASN A 1 201 ? -5.506  -2.386  13.139  1.00 93.30 201 A 1 
ATOM 1613 C C   . ASN A 1 201 ? -6.889  -3.011  12.871  1.00 93.48 201 A 1 
ATOM 1614 O O   . ASN A 1 201 ? -7.025  -4.230  12.908  1.00 91.06 201 A 1 
ATOM 1615 C CB  . ASN A 1 201 ? -5.123  -2.613  14.614  1.00 90.99 201 A 1 
ATOM 1616 C CG  . ASN A 1 201 ? -3.688  -2.261  14.943  1.00 82.98 201 A 1 
ATOM 1617 O OD1 . ASN A 1 201 ? -2.807  -2.194  14.110  1.00 73.15 201 A 1 
ATOM 1618 N ND2 . ASN A 1 201 ? -3.398  -2.019  16.201  1.00 74.63 201 A 1 
ATOM 1619 N N   . SER A 1 202 ? -7.921  -2.192  12.649  1.00 93.64 202 A 1 
ATOM 1620 C CA  . SER A 1 202 ? -9.257  -2.647  12.260  1.00 93.61 202 A 1 
ATOM 1621 C C   . SER A 1 202 ? -9.327  -3.145  10.814  1.00 93.82 202 A 1 
ATOM 1622 O O   . SER A 1 202 ? -10.282 -3.838  10.475  1.00 92.19 202 A 1 
ATOM 1623 C CB  . SER A 1 202 ? -10.268 -1.512  12.447  1.00 93.98 202 A 1 
ATOM 1624 O OG  . SER A 1 202 ? -9.856  -0.351  11.756  1.00 91.40 202 A 1 
ATOM 1625 N N   . ILE A 1 203 ? -8.348  -2.789  9.978   1.00 94.42 203 A 1 
ATOM 1626 C CA  . ILE A 1 203 ? -8.277  -3.261  8.594   1.00 94.49 203 A 1 
ATOM 1627 C C   . ILE A 1 203 ? -7.690  -4.679  8.597   1.00 93.75 203 A 1 
ATOM 1628 O O   . ILE A 1 203 ? -6.559  -4.865  9.055   1.00 92.26 203 A 1 
ATOM 1629 C CB  . ILE A 1 203 ? -7.472  -2.291  7.703   1.00 95.01 203 A 1 
ATOM 1630 C CG1 . ILE A 1 203 ? -8.127  -0.888  7.735   1.00 94.37 203 A 1 
ATOM 1631 C CG2 . ILE A 1 203 ? -7.405  -2.843  6.269   1.00 93.96 203 A 1 
ATOM 1632 C CD1 . ILE A 1 203 ? -7.409  0.170   6.890   1.00 91.88 203 A 1 
ATOM 1633 N N   . PRO A 1 204 ? -8.431  -5.684  8.113   1.00 93.64 204 A 1 
ATOM 1634 C CA  . PRO A 1 204 ? -7.971  -7.066  8.142   1.00 92.41 204 A 1 
ATOM 1635 C C   . PRO A 1 204 ? -6.835  -7.282  7.133   1.00 92.43 204 A 1 
ATOM 1636 O O   . PRO A 1 204 ? -6.979  -7.007  5.945   1.00 90.85 204 A 1 
ATOM 1637 C CB  . PRO A 1 204 ? -9.214  -7.907  7.832   1.00 91.07 204 A 1 
ATOM 1638 C CG  . PRO A 1 204 ? -10.063 -6.986  6.960   1.00 89.78 204 A 1 
ATOM 1639 C CD  . PRO A 1 204 ? -9.766  -5.603  7.528   1.00 92.94 204 A 1 
ATOM 1640 N N   . GLN A 1 205 ? -5.709  -7.808  7.618   1.00 92.21 205 A 1 
ATOM 1641 C CA  . GLN A 1 205 ? -4.504  -8.110  6.824   1.00 91.61 205 A 1 
ATOM 1642 C C   . GLN A 1 205 ? -4.034  -9.566  6.998   1.00 90.36 205 A 1 
ATOM 1643 O O   . GLN A 1 205 ? -2.891  -9.916  6.712   1.00 87.43 205 A 1 
ATOM 1644 C CB  . GLN A 1 205 ? -3.389  -7.112  7.178   1.00 91.34 205 A 1 
ATOM 1645 C CG  . GLN A 1 205 ? -3.733  -5.672  6.793   1.00 91.13 205 A 1 
ATOM 1646 C CD  . GLN A 1 205 ? -2.560  -4.750  7.062   1.00 92.24 205 A 1 
ATOM 1647 O OE1 . GLN A 1 205 ? -1.564  -4.755  6.362   1.00 87.34 205 A 1 
ATOM 1648 N NE2 . GLN A 1 205 ? -2.618  -3.935  8.094   1.00 87.12 205 A 1 
ATOM 1649 N N   . SER A 1 206 ? -4.912  -10.413 7.511   1.00 89.06 206 A 1 
ATOM 1650 C CA  . SER A 1 206 ? -4.684  -11.848 7.660   1.00 88.20 206 A 1 
ATOM 1651 C C   . SER A 1 206 ? -5.989  -12.617 7.511   1.00 89.11 206 A 1 
ATOM 1652 O O   . SER A 1 206 ? -7.063  -12.124 7.864   1.00 87.40 206 A 1 
ATOM 1653 C CB  . SER A 1 206 ? -4.012  -12.168 9.004   1.00 85.13 206 A 1 
ATOM 1654 O OG  . SER A 1 206 ? -4.825  -11.776 10.095  1.00 75.64 206 A 1 
ATOM 1655 N N   . LYS A 1 207 ? -5.889  -13.841 7.013   1.00 87.32 207 A 1 
ATOM 1656 C CA  . LYS A 1 207 ? -6.992  -14.793 6.873   1.00 87.34 207 A 1 
ATOM 1657 C C   . LYS A 1 207 ? -6.652  -16.105 7.581   1.00 87.62 207 A 1 
ATOM 1658 O O   . LYS A 1 207 ? -5.493  -16.416 7.833   1.00 84.00 207 A 1 
ATOM 1659 C CB  . LYS A 1 207 ? -7.367  -14.961 5.382   1.00 84.97 207 A 1 
ATOM 1660 C CG  . LYS A 1 207 ? -6.196  -15.472 4.531   1.00 81.22 207 A 1 
ATOM 1661 C CD  . LYS A 1 207 ? -6.554  -15.595 3.041   1.00 81.06 207 A 1 
ATOM 1662 C CE  . LYS A 1 207 ? -5.275  -16.066 2.341   1.00 72.95 207 A 1 
ATOM 1663 N NZ  . LYS A 1 207 ? -5.399  -16.256 0.882   1.00 67.40 207 A 1 
ATOM 1664 N N   . ARG A 1 208 ? -7.682  -16.875 7.917   1.00 84.35 208 A 1 
ATOM 1665 C CA  . ARG A 1 208 ? -7.532  -18.179 8.575   1.00 83.15 208 A 1 
ATOM 1666 C C   . ARG A 1 208 ? -6.979  -19.255 7.635   1.00 83.35 208 A 1 
ATOM 1667 O O   . ARG A 1 208 ? -6.330  -20.184 8.087   1.00 80.83 208 A 1 
ATOM 1668 C CB  . ARG A 1 208 ? -8.898  -18.599 9.146   1.00 82.47 208 A 1 
ATOM 1669 C CG  . ARG A 1 208 ? -8.817  -19.874 10.012  1.00 78.58 208 A 1 
ATOM 1670 C CD  . ARG A 1 208 ? -10.199 -20.294 10.522  1.00 76.62 208 A 1 
ATOM 1671 N NE  . ARG A 1 208 ? -11.040 -20.843 9.434   1.00 69.42 208 A 1 
ATOM 1672 C CZ  . ARG A 1 208 ? -11.426 -22.098 9.265   1.00 64.38 208 A 1 
ATOM 1673 N NH1 . ARG A 1 208 ? -11.107 -23.042 10.108  1.00 58.90 208 A 1 
ATOM 1674 N NH2 . ARG A 1 208 ? -12.142 -22.433 8.230   1.00 57.14 208 A 1 
ATOM 1675 N N   . VAL A 1 209 ? -7.318  -19.166 6.349   1.00 83.79 209 A 1 
ATOM 1676 C CA  . VAL A 1 209 ? -6.916  -20.135 5.323   1.00 83.50 209 A 1 
ATOM 1677 C C   . VAL A 1 209 ? -5.568  -19.715 4.752   1.00 83.07 209 A 1 
ATOM 1678 O O   . VAL A 1 209 ? -5.406  -18.547 4.398   1.00 80.53 209 A 1 
ATOM 1679 C CB  . VAL A 1 209 ? -7.981  -20.257 4.216   1.00 82.43 209 A 1 
ATOM 1680 C CG1 . VAL A 1 209 ? -7.588  -21.296 3.161   1.00 75.37 209 A 1 
ATOM 1681 C CG2 . VAL A 1 209 ? -9.337  -20.677 4.800   1.00 76.70 209 A 1 
ATOM 1682 N N   . LEU A 1 210 ? -4.634  -20.661 4.661   1.00 82.23 210 A 1 
ATOM 1683 C CA  . LEU A 1 210 ? -3.287  -20.430 4.143   1.00 81.48 210 A 1 
ATOM 1684 C C   . LEU A 1 210 ? -3.292  -20.076 2.641   1.00 81.05 210 A 1 
ATOM 1685 O O   . LEU A 1 210 ? -4.149  -20.576 1.906   1.00 78.34 210 A 1 
ATOM 1686 C CB  . LEU A 1 210 ? -2.415  -21.669 4.420   1.00 80.10 210 A 1 
ATOM 1687 C CG  . LEU A 1 210 ? -2.193  -21.948 5.920   1.00 77.69 210 A 1 
ATOM 1688 C CD1 . LEU A 1 210 ? -1.526  -23.308 6.095   1.00 74.05 210 A 1 
ATOM 1689 C CD2 . LEU A 1 210 ? -1.326  -20.884 6.594   1.00 73.87 210 A 1 
ATOM 1690 N N   . PRO A 1 211 ? -2.352  -19.216 2.176   1.00 81.31 211 A 1 
ATOM 1691 C CA  . PRO A 1 211 ? -1.390  -18.459 2.986   1.00 79.19 211 A 1 
ATOM 1692 C C   . PRO A 1 211 ? -2.098  -17.432 3.887   1.00 80.75 211 A 1 
ATOM 1693 O O   . PRO A 1 211 ? -3.126  -16.863 3.503   1.00 78.14 211 A 1 
ATOM 1694 C CB  . PRO A 1 211 ? -0.450  -17.787 1.984   1.00 75.98 211 A 1 
ATOM 1695 C CG  . PRO A 1 211 ? -1.335  -17.608 0.752   1.00 73.48 211 A 1 
ATOM 1696 C CD  . PRO A 1 211 ? -2.241  -18.837 0.780   1.00 76.15 211 A 1 
ATOM 1697 N N   . SER A 1 212 ? -1.575  -17.242 5.096   1.00 79.33 212 A 1 
ATOM 1698 C CA  . SER A 1 212 ? -2.246  -16.451 6.138   1.00 79.73 212 A 1 
ATOM 1699 C C   . SER A 1 212 ? -2.202  -14.944 5.883   1.00 80.97 212 A 1 
ATOM 1700 O O   . SER A 1 212 ? -3.107  -14.221 6.314   1.00 79.38 212 A 1 
ATOM 1701 C CB  . SER A 1 212 ? -1.649  -16.778 7.507   1.00 76.76 212 A 1 
ATOM 1702 O OG  . SER A 1 212 ? -0.348  -16.250 7.650   1.00 68.16 212 A 1 
ATOM 1703 N N   . LEU A 1 213 ? -1.180  -14.475 5.161   1.00 78.42 213 A 1 
ATOM 1704 C CA  . LEU A 1 213 ? -1.087  -13.087 4.728   1.00 78.33 213 A 1 
ATOM 1705 C C   . LEU A 1 213 ? -2.208  -12.757 3.740   1.00 80.02 213 A 1 
ATOM 1706 O O   . LEU A 1 213 ? -2.428  -13.440 2.741   1.00 78.57 213 A 1 
ATOM 1707 C CB  . LEU A 1 213 ? 0.302   -12.789 4.137   1.00 75.06 213 A 1 
ATOM 1708 C CG  . LEU A 1 213 ? 1.452   -12.835 5.155   1.00 70.85 213 A 1 
ATOM 1709 C CD1 . LEU A 1 213 ? 2.774   -12.543 4.455   1.00 66.71 213 A 1 
ATOM 1710 C CD2 . LEU A 1 213 ? 1.280   -11.809 6.275   1.00 66.82 213 A 1 
ATOM 1711 N N   . ALA A 1 214 ? -2.935  -11.689 4.056   1.00 84.83 214 A 1 
ATOM 1712 C CA  . ALA A 1 214 ? -4.008  -11.149 3.246   1.00 84.52 214 A 1 
ATOM 1713 C C   . ALA A 1 214 ? -3.591  -9.758  2.770   1.00 86.38 214 A 1 
ATOM 1714 O O   . ALA A 1 214 ? -3.898  -8.738  3.388   1.00 82.63 214 A 1 
ATOM 1715 C CB  . ALA A 1 214 ? -5.297  -11.179 4.069   1.00 81.06 214 A 1 
ATOM 1716 N N   . GLN A 1 215 ? -2.838  -9.759  1.677   1.00 89.97 215 A 1 
ATOM 1717 C CA  . GLN A 1 215 ? -2.236  -8.577  1.081   1.00 89.72 215 A 1 
ATOM 1718 C C   . GLN A 1 215 ? -3.290  -7.512  0.759   1.00 91.19 215 A 1 
ATOM 1719 O O   . GLN A 1 215 ? -4.340  -7.807  0.185   1.00 89.13 215 A 1 
ATOM 1720 C CB  . GLN A 1 215 ? -1.468  -9.042  -0.161  1.00 85.54 215 A 1 
ATOM 1721 C CG  . GLN A 1 215 ? -0.594  -7.950  -0.778  1.00 76.71 215 A 1 
ATOM 1722 C CD  . GLN A 1 215 ? 0.330   -8.502  -1.854  1.00 76.34 215 A 1 
ATOM 1723 O OE1 . GLN A 1 215 ? 0.130   -9.560  -2.422  1.00 69.35 215 A 1 
ATOM 1724 N NE2 . GLN A 1 215 ? 1.404   -7.831  -2.169  1.00 66.25 215 A 1 
ATOM 1725 N N   . MET A 1 216 ? -3.002  -6.276  1.141   1.00 93.90 216 A 1 
ATOM 1726 C CA  . MET A 1 216 ? -3.759  -5.109  0.693   1.00 94.52 216 A 1 
ATOM 1727 C C   . MET A 1 216 ? -3.214  -4.604  -0.641  1.00 94.84 216 A 1 
ATOM 1728 O O   . MET A 1 216 ? -2.065  -4.866  -0.994  1.00 93.60 216 A 1 
ATOM 1729 C CB  . MET A 1 216 ? -3.708  -3.991  1.739   1.00 93.25 216 A 1 
ATOM 1730 C CG  . MET A 1 216 ? -4.412  -4.352  3.046   1.00 88.03 216 A 1 
ATOM 1731 S SD  . MET A 1 216 ? -4.614  -2.954  4.183   1.00 87.13 216 A 1 
ATOM 1732 C CE  . MET A 1 216 ? -2.889  -2.484  4.438   1.00 75.58 216 A 1 
ATOM 1733 N N   . SER A 1 217 ? -4.012  -3.809  -1.342  1.00 96.17 217 A 1 
ATOM 1734 C CA  . SER A 1 217 ? -3.574  -3.066  -2.519  1.00 96.66 217 A 1 
ATOM 1735 C C   . SER A 1 217 ? -3.737  -1.562  -2.319  1.00 97.35 217 A 1 
ATOM 1736 O O   . SER A 1 217 ? -4.659  -1.089  -1.651  1.00 96.91 217 A 1 
ATOM 1737 C CB  . SER A 1 217 ? -4.284  -3.567  -3.781  1.00 95.56 217 A 1 
ATOM 1738 O OG  . SER A 1 217 ? -5.682  -3.413  -3.682  1.00 90.32 217 A 1 
ATOM 1739 N N   . PHE A 1 218 ? -2.819  -0.793  -2.897  1.00 97.06 218 A 1 
ATOM 1740 C CA  . PHE A 1 218 ? -2.918  0.651   -3.018  1.00 97.45 218 A 1 
ATOM 1741 C C   . PHE A 1 218 ? -3.659  0.995   -4.311  1.00 97.52 218 A 1 
ATOM 1742 O O   . PHE A 1 218 ? -3.279  0.539   -5.387  1.00 97.11 218 A 1 
ATOM 1743 C CB  . PHE A 1 218 ? -1.515  1.263   -2.977  1.00 97.47 218 A 1 
ATOM 1744 C CG  . PHE A 1 218 ? -1.497  2.729   -3.333  1.00 97.70 218 A 1 
ATOM 1745 C CD1 . PHE A 1 218 ? -1.361  3.122   -4.677  1.00 96.53 218 A 1 
ATOM 1746 C CD2 . PHE A 1 218 ? -1.682  3.701   -2.335  1.00 96.88 218 A 1 
ATOM 1747 C CE1 . PHE A 1 218 ? -1.421  4.477   -5.025  1.00 96.52 218 A 1 
ATOM 1748 C CE2 . PHE A 1 218 ? -1.737  5.057   -2.685  1.00 96.42 218 A 1 
ATOM 1749 C CZ  . PHE A 1 218 ? -1.611  5.446   -4.032  1.00 96.97 218 A 1 
ATOM 1750 N N   . ILE A 1 219 ? -4.710  1.810   -4.204  1.00 97.72 219 A 1 
ATOM 1751 C CA  . ILE A 1 219 ? -5.581  2.178   -5.327  1.00 98.04 219 A 1 
ATOM 1752 C C   . ILE A 1 219 ? -5.154  3.518   -5.921  1.00 98.04 219 A 1 
ATOM 1753 O O   . ILE A 1 219 ? -4.973  3.638   -7.127  1.00 97.38 219 A 1 
ATOM 1754 C CB  . ILE A 1 219 ? -7.059  2.232   -4.874  1.00 97.93 219 A 1 
ATOM 1755 C CG1 . ILE A 1 219 ? -7.533  0.897   -4.263  1.00 95.47 219 A 1 
ATOM 1756 C CG2 . ILE A 1 219 ? -7.972  2.630   -6.055  1.00 95.13 219 A 1 
ATOM 1757 C CD1 . ILE A 1 219 ? -8.893  1.015   -3.571  1.00 92.35 219 A 1 
ATOM 1758 N N   . LYS A 1 220 ? -5.064  4.555   -5.078  1.00 97.94 220 A 1 
ATOM 1759 C CA  . LYS A 1 220 ? -4.776  5.929   -5.508  1.00 98.31 220 A 1 
ATOM 1760 C C   . LYS A 1 220 ? -4.461  6.857   -4.343  1.00 98.34 220 A 1 
ATOM 1761 O O   . LYS A 1 220 ? -4.867  6.608   -3.210  1.00 98.07 220 A 1 
ATOM 1762 C CB  . LYS A 1 220 ? -5.960  6.496   -6.308  1.00 97.94 220 A 1 
ATOM 1763 C CG  . LYS A 1 220 ? -7.267  6.640   -5.515  1.00 98.00 220 A 1 
ATOM 1764 C CD  . LYS A 1 220 ? -8.353  7.149   -6.455  1.00 97.18 220 A 1 
ATOM 1765 C CE  . LYS A 1 220 ? -9.693  7.313   -5.741  1.00 94.42 220 A 1 
ATOM 1766 N NZ  . LYS A 1 220 ? -10.696 7.792   -6.720  1.00 91.65 220 A 1 
ATOM 1767 N N   . PHE A 1 221 ? -3.838  7.991   -4.665  1.00 98.23 221 A 1 
ATOM 1768 C CA  . PHE A 1 221 ? -3.875  9.189   -3.837  1.00 98.21 221 A 1 
ATOM 1769 C C   . PHE A 1 221 ? -4.978  10.127  -4.314  1.00 98.23 221 A 1 
ATOM 1770 O O   . PHE A 1 221 ? -5.210  10.264  -5.514  1.00 97.72 221 A 1 
ATOM 1771 C CB  . PHE A 1 221 ? -2.520  9.898   -3.849  1.00 97.99 221 A 1 
ATOM 1772 C CG  . PHE A 1 221 ? -1.409  9.078   -3.235  1.00 97.96 221 A 1 
ATOM 1773 C CD1 . PHE A 1 221 ? -1.448  8.768   -1.863  1.00 96.50 221 A 1 
ATOM 1774 C CD2 . PHE A 1 221 ? -0.344  8.624   -4.032  1.00 96.57 221 A 1 
ATOM 1775 C CE1 . PHE A 1 221 ? -0.429  7.994   -1.288  1.00 96.03 221 A 1 
ATOM 1776 C CE2 . PHE A 1 221 ? 0.676   7.850   -3.454  1.00 95.88 221 A 1 
ATOM 1777 C CZ  . PHE A 1 221 ? 0.633   7.535   -2.084  1.00 96.29 221 A 1 
ATOM 1778 N N   . ARG A 1 222 ? -5.620  10.828  -3.381  1.00 98.36 222 A 1 
ATOM 1779 C CA  . ARG A 1 222 ? -6.503  11.952  -3.683  1.00 98.38 222 A 1 
ATOM 1780 C C   . ARG A 1 222 ? -6.008  13.189  -2.961  1.00 98.29 222 A 1 
ATOM 1781 O O   . ARG A 1 222 ? -5.882  13.187  -1.736  1.00 97.82 222 A 1 
ATOM 1782 C CB  . ARG A 1 222 ? -7.954  11.592  -3.359  1.00 98.11 222 A 1 
ATOM 1783 C CG  . ARG A 1 222 ? -8.893  12.783  -3.579  1.00 97.37 222 A 1 
ATOM 1784 C CD  . ARG A 1 222 ? -10.357 12.359  -3.518  1.00 96.48 222 A 1 
ATOM 1785 N NE  . ARG A 1 222 ? -10.750 11.604  -4.720  1.00 94.21 222 A 1 
ATOM 1786 C CZ  . ARG A 1 222 ? -11.929 11.095  -4.994  1.00 94.34 222 A 1 
ATOM 1787 N NH1 . ARG A 1 222 ? -12.923 11.160  -4.162  1.00 88.87 222 A 1 
ATOM 1788 N NH2 . ARG A 1 222 ? -12.131 10.513  -6.131  1.00 89.55 222 A 1 
ATOM 1789 N N   . ILE A 1 223 ? -5.762  14.246  -3.734  1.00 97.59 223 A 1 
ATOM 1790 C CA  . ILE A 1 223 ? -5.418  15.569  -3.233  1.00 97.56 223 A 1 
ATOM 1791 C C   . ILE A 1 223 ? -6.700  16.383  -3.159  1.00 97.47 223 A 1 
ATOM 1792 O O   . ILE A 1 223 ? -7.390  16.527  -4.169  1.00 96.81 223 A 1 
ATOM 1793 C CB  . ILE A 1 223 ? -4.361  16.260  -4.114  1.00 97.33 223 A 1 
ATOM 1794 C CG1 . ILE A 1 223 ? -3.080  15.422  -4.309  1.00 95.71 223 A 1 
ATOM 1795 C CG2 . ILE A 1 223 ? -3.993  17.606  -3.469  1.00 95.82 223 A 1 
ATOM 1796 C CD1 . ILE A 1 223 ? -3.104  14.504  -5.543  1.00 89.30 223 A 1 
ATOM 1797 N N   . TRP A 1 224 ? -7.010  16.941  -1.995  1.00 97.19 224 A 1 
ATOM 1798 C CA  . TRP A 1 224 ? -8.162  17.807  -1.772  1.00 96.92 224 A 1 
ATOM 1799 C C   . TRP A 1 224 ? -7.739  19.262  -1.615  1.00 96.59 224 A 1 
ATOM 1800 O O   . TRP A 1 224 ? -6.874  19.572  -0.789  1.00 95.18 224 A 1 
ATOM 1801 C CB  . TRP A 1 224 ? -8.920  17.349  -0.534  1.00 96.25 224 A 1 
ATOM 1802 C CG  . TRP A 1 224 ? -9.717  16.100  -0.710  1.00 95.49 224 A 1 
ATOM 1803 C CD1 . TRP A 1 224 ? -9.372  14.871  -0.286  1.00 91.46 224 A 1 
ATOM 1804 C CD2 . TRP A 1 224 ? -11.030 15.963  -1.329  1.00 94.99 224 A 1 
ATOM 1805 N NE1 . TRP A 1 224 ? -10.383 13.978  -0.582  1.00 90.95 224 A 1 
ATOM 1806 C CE2 . TRP A 1 224 ? -11.434 14.599  -1.217  1.00 93.62 224 A 1 
ATOM 1807 C CE3 . TRP A 1 224 ? -11.923 16.858  -1.957  1.00 92.33 224 A 1 
ATOM 1808 C CZ2 . TRP A 1 224 ? -12.675 14.146  -1.693  1.00 92.25 224 A 1 
ATOM 1809 C CZ3 . TRP A 1 224 ? -13.166 16.410  -2.445  1.00 91.46 224 A 1 
ATOM 1810 C CH2 . TRP A 1 224 ? -13.543 15.059  -2.309  1.00 90.63 224 A 1 
ATOM 1811 N N   . THR A 1 225 ? -8.404  20.153  -2.364  1.00 95.01 225 A 1 
ATOM 1812 C CA  . THR A 1 225 ? -8.317  21.602  -2.163  1.00 94.48 225 A 1 
ATOM 1813 C C   . THR A 1 225 ? -9.364  22.059  -1.146  1.00 93.74 225 A 1 
ATOM 1814 O O   . THR A 1 225 ? -10.400 21.413  -0.965  1.00 92.56 225 A 1 
ATOM 1815 C CB  . THR A 1 225 ? -8.459  22.393  -3.468  1.00 94.52 225 A 1 
ATOM 1816 O OG1 . THR A 1 225 ? -9.787  22.423  -3.920  1.00 90.89 225 A 1 
ATOM 1817 C CG2 . THR A 1 225 ? -7.597  21.847  -4.606  1.00 89.95 225 A 1 
ATOM 1818 N N   . GLN A 1 226 ? -9.131  23.223  -0.523  1.00 93.92 226 A 1 
ATOM 1819 C CA  . GLN A 1 226 ? -10.088 23.824  0.402   1.00 93.35 226 A 1 
ATOM 1820 C C   . GLN A 1 226 ? -10.677 25.134  -0.147  1.00 93.88 226 A 1 
ATOM 1821 O O   . GLN A 1 226 ? -10.012 25.853  -0.894  1.00 90.87 226 A 1 
ATOM 1822 C CB  . GLN A 1 226 ? -9.455  24.026  1.779   1.00 91.33 226 A 1 
ATOM 1823 C CG  . GLN A 1 226 ? -9.025  22.716  2.449   1.00 87.51 226 A 1 
ATOM 1824 C CD  . GLN A 1 226 ? -8.757  22.893  3.936   1.00 83.52 226 A 1 
ATOM 1825 O OE1 . GLN A 1 226 ? -9.315  23.757  4.589   1.00 74.91 226 A 1 
ATOM 1826 N NE2 . GLN A 1 226 ? -7.935  22.069  4.540   1.00 71.94 226 A 1 
ATOM 1827 N N   . PRO A 1 227 ? -11.923 25.510  0.239   1.00 93.87 227 A 1 
ATOM 1828 C CA  . PRO A 1 227 ? -12.586 26.722  -0.259  1.00 92.95 227 A 1 
ATOM 1829 C C   . PRO A 1 227 ? -11.859 28.030  0.051   1.00 92.59 227 A 1 
ATOM 1830 O O   . PRO A 1 227 ? -12.056 29.025  -0.647  1.00 89.29 227 A 1 
ATOM 1831 C CB  . PRO A 1 227 ? -13.966 26.722  0.409   1.00 91.46 227 A 1 
ATOM 1832 C CG  . PRO A 1 227 ? -14.237 25.249  0.677   1.00 91.15 227 A 1 
ATOM 1833 C CD  . PRO A 1 227 ? -12.855 24.713  1.022   1.00 93.70 227 A 1 
ATOM 1834 N N   . VAL A 1 228 ? -11.044 28.053  1.106   1.00 92.29 228 A 1 
ATOM 1835 C CA  . VAL A 1 228 ? -10.268 29.225  1.540   1.00 91.38 228 A 1 
ATOM 1836 C C   . VAL A 1 228 ? -9.065  29.485  0.637   1.00 91.50 228 A 1 
ATOM 1837 O O   . VAL A 1 228 ? -8.620  30.632  0.533   1.00 87.64 228 A 1 
ATOM 1838 C CB  . VAL A 1 228 ? -9.847  29.083  3.015   1.00 89.40 228 A 1 
ATOM 1839 C CG1 . VAL A 1 228 ? -11.097 29.053  3.907   1.00 79.63 228 A 1 
ATOM 1840 C CG2 . VAL A 1 228 ? -9.009  27.832  3.307   1.00 79.62 228 A 1 
ATOM 1841 N N   . GLU A 1 229 ? -8.601  28.461  -0.077  1.00 91.55 229 A 1 
ATOM 1842 C CA  . GLU A 1 229 ? -7.371  28.512  -0.854  1.00 91.31 229 A 1 
ATOM 1843 C C   . GLU A 1 229 ? -7.566  28.938  -2.309  1.00 91.91 229 A 1 
ATOM 1844 O O   . GLU A 1 229 ? -8.644  28.838  -2.908  1.00 88.99 229 A 1 
ATOM 1845 C CB  . GLU A 1 229 ? -6.654  27.160  -0.772  1.00 88.71 229 A 1 
ATOM 1846 C CG  . GLU A 1 229 ? -5.996  26.933  0.601   1.00 83.55 229 A 1 
ATOM 1847 C CD  . GLU A 1 229 ? -4.885  27.955  0.909   1.00 85.96 229 A 1 
ATOM 1848 O OE1 . GLU A 1 229 ? -4.403  27.964  2.056   1.00 78.78 229 A 1 
ATOM 1849 O OE2 . GLU A 1 229 ? -4.508  28.733  -0.007  1.00 81.03 229 A 1 
ATOM 1850 N N   . ARG A 1 230 ? -6.470  29.438  -2.905  1.00 91.52 230 A 1 
ATOM 1851 C CA  . ARG A 1 230 ? -6.398  29.683  -4.348  1.00 91.03 230 A 1 
ATOM 1852 C C   . ARG A 1 230 ? -6.115  28.370  -5.067  1.00 92.68 230 A 1 
ATOM 1853 O O   . ARG A 1 230 ? -5.296  27.588  -4.617  1.00 90.03 230 A 1 
ATOM 1854 C CB  . ARG A 1 230 ? -5.333  30.733  -4.681  1.00 86.72 230 A 1 
ATOM 1855 C CG  . ARG A 1 230 ? -5.698  32.119  -4.133  1.00 76.16 230 A 1 
ATOM 1856 C CD  . ARG A 1 230 ? -4.711  33.155  -4.667  1.00 72.86 230 A 1 
ATOM 1857 N NE  . ARG A 1 230 ? -5.024  34.508  -4.169  1.00 64.40 230 A 1 
ATOM 1858 C CZ  . ARG A 1 230 ? -4.524  35.635  -4.646  1.00 57.21 230 A 1 
ATOM 1859 N NH1 . ARG A 1 230 ? -3.691  35.644  -5.650  1.00 55.10 230 A 1 
ATOM 1860 N NH2 . ARG A 1 230 ? -4.850  36.784  -4.116  1.00 49.42 230 A 1 
ATOM 1861 N N   . VAL A 1 231 ? -6.805  28.165  -6.190  1.00 92.43 231 A 1 
ATOM 1862 C CA  . VAL A 1 231 ? -6.739  26.924  -6.981  1.00 93.77 231 A 1 
ATOM 1863 C C   . VAL A 1 231 ? -6.444  27.182  -8.458  1.00 94.21 231 A 1 
ATOM 1864 O O   . VAL A 1 231 ? -6.507  26.270  -9.270  1.00 92.22 231 A 1 
ATOM 1865 C CB  . VAL A 1 231 ? -8.030  26.099  -6.811  1.00 92.96 231 A 1 
ATOM 1866 C CG1 . VAL A 1 231 ? -8.252  25.668  -5.356  1.00 90.10 231 A 1 
ATOM 1867 C CG2 . VAL A 1 231 ? -9.275  26.860  -7.286  1.00 89.84 231 A 1 
ATOM 1868 N N   . ASP A 1 232 ? -6.137  28.429  -8.817  1.00 94.33 232 A 1 
ATOM 1869 C CA  . ASP A 1 232 ? -5.926  28.895  -10.188 1.00 93.19 232 A 1 
ATOM 1870 C C   . ASP A 1 232 ? -4.607  28.398  -10.802 1.00 93.23 232 A 1 
ATOM 1871 O O   . ASP A 1 232 ? -4.522  28.241  -12.014 1.00 89.63 232 A 1 
ATOM 1872 C CB  . ASP A 1 232 ? -6.007  30.432  -10.206 1.00 91.12 232 A 1 
ATOM 1873 C CG  . ASP A 1 232 ? -5.038  31.150  -9.248  1.00 87.19 232 A 1 
ATOM 1874 O OD1 . ASP A 1 232 ? -5.057  30.838  -8.029  1.00 80.22 232 A 1 
ATOM 1875 O OD2 . ASP A 1 232 ? -4.321  32.074  -9.689  1.00 81.37 232 A 1 
ATOM 1876 N N   . ASN A 1 233 ? -3.583  28.137  -9.982  1.00 93.85 233 A 1 
ATOM 1877 C CA  . ASN A 1 233 ? -2.318  27.553  -10.409 1.00 93.78 233 A 1 
ATOM 1878 C C   . ASN A 1 233 ? -1.505  27.096  -9.190  1.00 93.78 233 A 1 
ATOM 1879 O O   . ASN A 1 233 ? -1.018  27.931  -8.427  1.00 90.91 233 A 1 
ATOM 1880 C CB  . ASN A 1 233 ? -1.539  28.601  -11.217 1.00 91.84 233 A 1 
ATOM 1881 C CG  . ASN A 1 233 ? -0.306  28.013  -11.869 1.00 90.78 233 A 1 
ATOM 1882 O OD1 . ASN A 1 233 ? -0.316  26.937  -12.434 1.00 84.39 233 A 1 
ATOM 1883 N ND2 . ASN A 1 233 ? 0.790   28.732  -11.856 1.00 83.43 233 A 1 
ATOM 1884 N N   . PHE A 1 234 ? -1.337  25.787  -9.011  1.00 94.58 234 A 1 
ATOM 1885 C CA  . PHE A 1 234 ? -0.552  25.231  -7.911  1.00 94.88 234 A 1 
ATOM 1886 C C   . PHE A 1 234 ? 0.262   24.011  -8.342  1.00 95.42 234 A 1 
ATOM 1887 O O   . PHE A 1 234 ? -0.071  23.327  -9.309  1.00 94.96 234 A 1 
ATOM 1888 C CB  . PHE A 1 234 ? -1.461  24.911  -6.719  1.00 94.67 234 A 1 
ATOM 1889 C CG  . PHE A 1 234 ? -2.484  23.822  -6.981  1.00 95.67 234 A 1 
ATOM 1890 C CD1 . PHE A 1 234 ? -3.753  24.157  -7.487  1.00 93.87 234 A 1 
ATOM 1891 C CD2 . PHE A 1 234 ? -2.173  22.477  -6.715  1.00 94.49 234 A 1 
ATOM 1892 C CE1 . PHE A 1 234 ? -4.711  23.155  -7.711  1.00 93.77 234 A 1 
ATOM 1893 C CE2 . PHE A 1 234 ? -3.128  21.474  -6.943  1.00 93.62 234 A 1 
ATOM 1894 C CZ  . PHE A 1 234 ? -4.399  21.813  -7.437  1.00 94.39 234 A 1 
ATOM 1895 N N   . TYR A 1 235 ? 1.325   23.732  -7.588  1.00 95.57 235 A 1 
ATOM 1896 C CA  . TYR A 1 235 ? 2.250   22.637  -7.848  1.00 95.58 235 A 1 
ATOM 1897 C C   . TYR A 1 235 ? 2.435   21.785  -6.598  1.00 95.80 235 A 1 
ATOM 1898 O O   . TYR A 1 235 ? 2.605   22.308  -5.494  1.00 94.89 235 A 1 
ATOM 1899 C CB  . TYR A 1 235 ? 3.589   23.178  -8.349  1.00 95.09 235 A 1 
ATOM 1900 C CG  . TYR A 1 235 ? 3.484   23.985  -9.627  1.00 94.83 235 A 1 
ATOM 1901 C CD1 . TYR A 1 235 ? 3.589   23.349  -10.879 1.00 91.59 235 A 1 
ATOM 1902 C CD2 . TYR A 1 235 ? 3.256   25.373  -9.566  1.00 92.23 235 A 1 
ATOM 1903 C CE1 . TYR A 1 235 ? 3.464   24.095  -12.065 1.00 90.80 235 A 1 
ATOM 1904 C CE2 . TYR A 1 235 ? 3.123   26.122  -10.750 1.00 91.08 235 A 1 
ATOM 1905 C CZ  . TYR A 1 235 ? 3.228   25.482  -12.001 1.00 91.86 235 A 1 
ATOM 1906 O OH  . TYR A 1 235 ? 3.096   26.208  -13.142 1.00 89.67 235 A 1 
ATOM 1907 N N   . ILE A 1 236 ? 2.429   20.468  -6.793  1.00 96.39 236 A 1 
ATOM 1908 C CA  . ILE A 1 236 ? 2.700   19.474  -5.750  1.00 96.82 236 A 1 
ATOM 1909 C C   . ILE A 1 236 ? 3.648   18.444  -6.352  1.00 97.11 236 A 1 
ATOM 1910 O O   . ILE A 1 236 ? 3.454   18.031  -7.493  1.00 96.55 236 A 1 
ATOM 1911 C CB  . ILE A 1 236 ? 1.398   18.815  -5.240  1.00 96.40 236 A 1 
ATOM 1912 C CG1 . ILE A 1 236 ? 0.369   19.871  -4.777  1.00 92.52 236 A 1 
ATOM 1913 C CG2 . ILE A 1 236 ? 1.715   17.842  -4.084  1.00 92.59 236 A 1 
ATOM 1914 C CD1 . ILE A 1 236 ? -1.011  19.293  -4.460  1.00 88.02 236 A 1 
ATOM 1915 N N   . TYR A 1 237 ? 4.650   18.022  -5.597  1.00 97.12 237 A 1 
ATOM 1916 C CA  . TYR A 1 237 ? 5.598   17.015  -6.065  1.00 97.17 237 A 1 
ATOM 1917 C C   . TYR A 1 237 ? 5.651   15.834  -5.109  1.00 97.15 237 A 1 
ATOM 1918 O O   . TYR A 1 237 ? 5.613   16.008  -3.889  1.00 96.61 237 A 1 
ATOM 1919 C CB  . TYR A 1 237 ? 6.987   17.617  -6.296  1.00 96.91 237 A 1 
ATOM 1920 C CG  . TYR A 1 237 ? 7.013   18.840  -7.189  1.00 96.64 237 A 1 
ATOM 1921 C CD1 . TYR A 1 237 ? 7.268   18.711  -8.565  1.00 94.20 237 A 1 
ATOM 1922 C CD2 . TYR A 1 237 ? 6.768   20.114  -6.643  1.00 94.58 237 A 1 
ATOM 1923 C CE1 . TYR A 1 237 ? 7.278   19.850  -9.393  1.00 93.59 237 A 1 
ATOM 1924 C CE2 . TYR A 1 237 ? 6.767   21.252  -7.468  1.00 93.57 237 A 1 
ATOM 1925 C CZ  . TYR A 1 237 ? 7.022   21.122  -8.845  1.00 94.23 237 A 1 
ATOM 1926 O OH  . TYR A 1 237 ? 7.013   22.223  -9.641  1.00 92.68 237 A 1 
ATOM 1927 N N   . PHE A 1 238 ? 5.774   14.632  -5.672  1.00 97.30 238 A 1 
ATOM 1928 C CA  . PHE A 1 238 ? 5.791   13.358  -4.974  1.00 97.35 238 A 1 
ATOM 1929 C C   . PHE A 1 238 ? 7.121   12.659  -5.197  1.00 97.25 238 A 1 
ATOM 1930 O O   . PHE A 1 238 ? 7.639   12.617  -6.319  1.00 95.95 238 A 1 
ATOM 1931 C CB  . PHE A 1 238 ? 4.627   12.487  -5.461  1.00 96.88 238 A 1 
ATOM 1932 C CG  . PHE A 1 238 ? 3.259   13.071  -5.170  1.00 96.78 238 A 1 
ATOM 1933 C CD1 . PHE A 1 238 ? 2.557   12.670  -4.020  1.00 93.35 238 A 1 
ATOM 1934 C CD2 . PHE A 1 238 ? 2.695   14.027  -6.031  1.00 93.32 238 A 1 
ATOM 1935 C CE1 . PHE A 1 238 ? 1.305   13.225  -3.733  1.00 92.11 238 A 1 
ATOM 1936 C CE2 . PHE A 1 238 ? 1.443   14.589  -5.737  1.00 92.34 238 A 1 
ATOM 1937 C CZ  . PHE A 1 238 ? 0.749   14.185  -4.587  1.00 93.40 238 A 1 
ATOM 1938 N N   . LYS A 1 239 ? 7.661   12.092  -4.127  1.00 96.14 239 A 1 
ATOM 1939 C CA  . LYS A 1 239 ? 8.890   11.304  -4.155  1.00 95.82 239 A 1 
ATOM 1940 C C   . LYS A 1 239 ? 8.801   10.152  -3.171  1.00 95.39 239 A 1 
ATOM 1941 O O   . LYS A 1 239 ? 8.497   10.382  -2.004  1.00 92.62 239 A 1 
ATOM 1942 C CB  . LYS A 1 239 ? 10.085  12.218  -3.841  1.00 94.34 239 A 1 
ATOM 1943 C CG  . LYS A 1 239 ? 11.449  11.534  -3.990  1.00 92.41 239 A 1 
ATOM 1944 C CD  . LYS A 1 239 ? 11.676  11.089  -5.438  1.00 90.73 239 A 1 
ATOM 1945 C CE  . LYS A 1 239 ? 13.015  10.410  -5.653  1.00 88.18 239 A 1 
ATOM 1946 N NZ  . LYS A 1 239 ? 13.069  9.912   -7.047  1.00 84.24 239 A 1 
ATOM 1947 N N   . GLN A 1 240 ? 9.128   8.948   -3.633  1.00 95.10 240 A 1 
ATOM 1948 C CA  . GLN A 1 240 ? 9.264   7.723   -2.844  1.00 95.08 240 A 1 
ATOM 1949 C C   . GLN A 1 240 ? 8.037   7.391   -1.986  1.00 95.35 240 A 1 
ATOM 1950 O O   . GLN A 1 240 ? 7.946   7.820   -0.832  1.00 93.82 240 A 1 
ATOM 1951 C CB  . GLN A 1 240 ? 10.572  7.778   -2.031  1.00 93.30 240 A 1 
ATOM 1952 C CG  . GLN A 1 240 ? 10.955  6.403   -1.488  1.00 89.79 240 A 1 
ATOM 1953 C CD  . GLN A 1 240 ? 12.200  6.485   -0.611  1.00 88.55 240 A 1 
ATOM 1954 O OE1 . GLN A 1 240 ? 13.317  6.632   -1.070  1.00 79.65 240 A 1 
ATOM 1955 N NE2 . GLN A 1 240 ? 12.063  6.385   0.689   1.00 78.17 240 A 1 
ATOM 1956 N N   . LEU A 1 241 ? 7.142   6.562   -2.524  1.00 95.77 241 A 1 
ATOM 1957 C CA  . LEU A 1 241 ? 6.131   5.849   -1.749  1.00 96.00 241 A 1 
ATOM 1958 C C   . LEU A 1 241 ? 6.764   4.595   -1.150  1.00 95.81 241 A 1 
ATOM 1959 O O   . LEU A 1 241 ? 7.246   3.715   -1.868  1.00 94.61 241 A 1 
ATOM 1960 C CB  . LEU A 1 241 ? 4.930   5.505   -2.647  1.00 96.01 241 A 1 
ATOM 1961 C CG  . LEU A 1 241 ? 3.871   4.608   -1.979  1.00 95.86 241 A 1 
ATOM 1962 C CD1 . LEU A 1 241 ? 3.238   5.269   -0.751  1.00 93.00 241 A 1 
ATOM 1963 C CD2 . LEU A 1 241 ? 2.769   4.279   -2.985  1.00 93.28 241 A 1 
ATOM 1964 N N   . LYS A 1 242 ? 6.738   4.497   0.170   1.00 96.19 242 A 1 
ATOM 1965 C CA  . LYS A 1 242 ? 7.307   3.388   0.928   1.00 96.39 242 A 1 
ATOM 1966 C C   . LYS A 1 242 ? 6.310   2.881   1.958   1.00 96.53 242 A 1 
ATOM 1967 O O   . LYS A 1 242 ? 5.548   3.651   2.534   1.00 95.74 242 A 1 
ATOM 1968 C CB  . LYS A 1 242 ? 8.628   3.868   1.547   1.00 95.09 242 A 1 
ATOM 1969 C CG  . LYS A 1 242 ? 9.408   2.773   2.285   1.00 91.21 242 A 1 
ATOM 1970 C CD  . LYS A 1 242 ? 10.695  3.330   2.913   1.00 89.34 242 A 1 
ATOM 1971 C CE  . LYS A 1 242 ? 10.330  4.303   4.042   1.00 77.19 242 A 1 
ATOM 1972 N NZ  . LYS A 1 242 ? 11.494  5.051   4.538   1.00 72.26 242 A 1 
ATOM 1973 N N   . ILE A 1 243 ? 6.354   1.585   2.225   1.00 95.73 243 A 1 
ATOM 1974 C CA  . ILE A 1 243 ? 5.620   0.960   3.323   1.00 95.74 243 A 1 
ATOM 1975 C C   . ILE A 1 243 ? 6.596   0.386   4.351   1.00 95.75 243 A 1 
ATOM 1976 O O   . ILE A 1 243 ? 7.688   -0.060  4.003   1.00 95.00 243 A 1 
ATOM 1977 C CB  . ILE A 1 243 ? 4.614   -0.093  2.807   1.00 95.35 243 A 1 
ATOM 1978 C CG1 . ILE A 1 243 ? 5.300   -1.245  2.041   1.00 93.08 243 A 1 
ATOM 1979 C CG2 . ILE A 1 243 ? 3.540   0.605   1.951   1.00 91.41 243 A 1 
ATOM 1980 C CD1 . ILE A 1 243 ? 4.361   -2.396  1.670   1.00 90.66 243 A 1 
ATOM 1981 N N   . LEU A 1 244 ? 6.199   0.380   5.618   1.00 94.70 244 A 1 
ATOM 1982 C CA  . LEU A 1 244 ? 6.749   -0.541  6.606   1.00 94.57 244 A 1 
ATOM 1983 C C   . LEU A 1 244 ? 5.753   -1.677  6.769   1.00 94.44 244 A 1 
ATOM 1984 O O   . LEU A 1 244 ? 4.591   -1.423  7.102   1.00 93.80 244 A 1 
ATOM 1985 C CB  . LEU A 1 244 ? 7.000   0.156   7.946   1.00 94.32 244 A 1 
ATOM 1986 C CG  . LEU A 1 244 ? 7.690   -0.753  8.991   1.00 93.08 244 A 1 
ATOM 1987 C CD1 . LEU A 1 244 ? 9.170   -0.962  8.661   1.00 88.74 244 A 1 
ATOM 1988 C CD2 . LEU A 1 244 ? 7.608   -0.137  10.385  1.00 88.84 244 A 1 
ATOM 1989 N N   . THR A 1 245 ? 6.200   -2.901  6.573   1.00 93.20 245 A 1 
ATOM 1990 C CA  . THR A 1 245 ? 5.361   -4.092  6.600   1.00 92.64 245 A 1 
ATOM 1991 C C   . THR A 1 245 ? 6.006   -5.208  7.404   1.00 91.88 245 A 1 
ATOM 1992 O O   . THR A 1 245 ? 7.226   -5.261  7.537   1.00 89.95 245 A 1 
ATOM 1993 C CB  . THR A 1 245 ? 5.025   -4.517  5.168   1.00 91.59 245 A 1 
ATOM 1994 O OG1 . THR A 1 245 ? 4.061   -5.529  5.218   1.00 82.72 245 A 1 
ATOM 1995 C CG2 . THR A 1 245 ? 6.221   -5.016  4.361   1.00 84.68 245 A 1 
ATOM 1996 N N   . ASP A 1 246 ? 5.182   -6.077  7.966   1.00 91.27 246 A 1 
ATOM 1997 C CA  . ASP A 1 246 ? 5.600   -7.319  8.614   1.00 89.93 246 A 1 
ATOM 1998 C C   . ASP A 1 246 ? 5.347   -8.481  7.646   1.00 89.44 246 A 1 
ATOM 1999 O O   . ASP A 1 246 ? 4.192   -8.832  7.382   1.00 87.81 246 A 1 
ATOM 2000 C CB  . ASP A 1 246 ? 4.844   -7.430  9.943   1.00 88.29 246 A 1 
ATOM 2001 C CG  . ASP A 1 246 ? 4.936   -8.798  10.617  1.00 85.28 246 A 1 
ATOM 2002 O OD1 . ASP A 1 246 ? 5.881   -9.559  10.356  1.00 80.65 246 A 1 
ATOM 2003 O OD2 . ASP A 1 246 ? 3.986   -9.099  11.380  1.00 80.15 246 A 1 
ATOM 2004 N N   . THR A 1 247 ? 6.423   -9.061  7.118   1.00 88.41 247 A 1 
ATOM 2005 C CA  . THR A 1 247 ? 6.390   -10.160 6.141   1.00 86.63 247 A 1 
ATOM 2006 C C   . THR A 1 247 ? 6.497   -11.538 6.791   1.00 85.18 247 A 1 
ATOM 2007 O O   . THR A 1 247 ? 6.404   -12.547 6.102   1.00 81.39 247 A 1 
ATOM 2008 C CB  . THR A 1 247 ? 7.489   -9.982  5.079   1.00 85.81 247 A 1 
ATOM 2009 O OG1 . THR A 1 247 ? 8.744   -9.827  5.693   1.00 81.36 247 A 1 
ATOM 2010 C CG2 . THR A 1 247 ? 7.246   -8.734  4.223   1.00 80.16 247 A 1 
ATOM 2011 N N   . PHE A 1 248 ? 6.645   -11.601 8.122   1.00 82.98 248 A 1 
ATOM 2012 C CA  . PHE A 1 248 ? 6.853   -12.858 8.824   1.00 81.60 248 A 1 
ATOM 2013 C C   . PHE A 1 248 ? 5.666   -13.817 8.689   1.00 81.96 248 A 1 
ATOM 2014 O O   . PHE A 1 248 ? 4.537   -13.516 9.102   1.00 80.39 248 A 1 
ATOM 2015 C CB  . PHE A 1 248 ? 7.170   -12.594 10.300  1.00 79.64 248 A 1 
ATOM 2016 C CG  . PHE A 1 248 ? 7.498   -13.858 11.071  1.00 78.07 248 A 1 
ATOM 2017 C CD1 . PHE A 1 248 ? 6.502   -14.508 11.827  1.00 73.49 248 A 1 
ATOM 2018 C CD2 . PHE A 1 248 ? 8.786   -14.412 10.988  1.00 73.49 248 A 1 
ATOM 2019 C CE1 . PHE A 1 248 ? 6.799   -15.703 12.500  1.00 68.47 248 A 1 
ATOM 2020 C CE2 . PHE A 1 248 ? 9.083   -15.609 11.661  1.00 69.27 248 A 1 
ATOM 2021 C CZ  . PHE A 1 248 ? 8.089   -16.255 12.418  1.00 71.20 248 A 1 
ATOM 2022 N N   . GLU A 1 249 ? 5.936   -15.027 8.208   1.00 81.70 249 A 1 
ATOM 2023 C CA  . GLU A 1 249 ? 5.065   -16.192 8.348   1.00 80.87 249 A 1 
ATOM 2024 C C   . GLU A 1 249 ? 5.836   -17.313 9.052   1.00 80.16 249 A 1 
ATOM 2025 O O   . GLU A 1 249 ? 6.989   -17.597 8.733   1.00 76.99 249 A 1 
ATOM 2026 C CB  . GLU A 1 249 ? 4.504   -16.661 6.996   1.00 78.15 249 A 1 
ATOM 2027 C CG  . GLU A 1 249 ? 3.509   -15.656 6.403   1.00 72.82 249 A 1 
ATOM 2028 C CD  . GLU A 1 249 ? 2.641   -16.291 5.308   1.00 69.85 249 A 1 
ATOM 2029 O OE1 . GLU A 1 249 ? 1.411   -16.420 5.551   1.00 63.20 249 A 1 
ATOM 2030 O OE2 . GLU A 1 249 ? 3.176   -16.654 4.251   1.00 63.14 249 A 1 
ATOM 2031 N N   . SER A 1 250 ? 5.203   -17.942 10.047  1.00 79.76 250 A 1 
ATOM 2032 C CA  . SER A 1 250 ? 5.801   -19.089 10.729  1.00 79.42 250 A 1 
ATOM 2033 C C   . SER A 1 250 ? 5.962   -20.244 9.748   1.00 80.42 250 A 1 
ATOM 2034 O O   . SER A 1 250 ? 4.981   -20.663 9.130   1.00 77.94 250 A 1 
ATOM 2035 C CB  . SER A 1 250 ? 4.944   -19.541 11.914  1.00 75.51 250 A 1 
ATOM 2036 O OG  . SER A 1 250 ? 4.786   -18.486 12.847  1.00 66.82 250 A 1 
ATOM 2037 N N   . LEU A 1 251 ? 7.178   -20.784 9.660   1.00 79.30 251 A 1 
ATOM 2038 C CA  . LEU A 1 251 ? 7.439   -22.020 8.930   1.00 79.96 251 A 1 
ATOM 2039 C C   . LEU A 1 251 ? 6.720   -23.184 9.620   1.00 81.34 251 A 1 
ATOM 2040 O O   . LEU A 1 251 ? 6.736   -23.303 10.850  1.00 78.74 251 A 1 
ATOM 2041 C CB  . LEU A 1 251 ? 8.953   -22.278 8.840   1.00 76.55 251 A 1 
ATOM 2042 C CG  . LEU A 1 251 ? 9.751   -21.210 8.065   1.00 70.88 251 A 1 
ATOM 2043 C CD1 . LEU A 1 251 ? 11.245  -21.517 8.169   1.00 68.46 251 A 1 
ATOM 2044 C CD2 . LEU A 1 251 ? 9.372   -21.157 6.587   1.00 66.23 251 A 1 
ATOM 2045 N N   . PHE A 1 252 ? 6.099   -24.046 8.825   1.00 78.34 252 A 1 
ATOM 2046 C CA  . PHE A 1 252 ? 5.454   -25.271 9.285   1.00 80.58 252 A 1 
ATOM 2047 C C   . PHE A 1 252 ? 5.725   -26.401 8.290   1.00 81.99 252 A 1 
ATOM 2048 O O   . PHE A 1 252 ? 6.115   -26.166 7.152   1.00 79.07 252 A 1 
ATOM 2049 C CB  . PHE A 1 252 ? 3.951   -25.025 9.522   1.00 78.07 252 A 1 
ATOM 2050 C CG  . PHE A 1 252 ? 3.158   -24.620 8.290   1.00 79.45 252 A 1 
ATOM 2051 C CD1 . PHE A 1 252 ? 3.075   -23.269 7.912   1.00 76.49 252 A 1 
ATOM 2052 C CD2 . PHE A 1 252 ? 2.534   -25.603 7.502   1.00 78.20 252 A 1 
ATOM 2053 C CE1 . PHE A 1 252 ? 2.396   -22.906 6.736   1.00 75.67 252 A 1 
ATOM 2054 C CE2 . PHE A 1 252 ? 1.855   -25.239 6.325   1.00 76.90 252 A 1 
ATOM 2055 C CZ  . PHE A 1 252 ? 1.795   -23.891 5.936   1.00 78.28 252 A 1 
ATOM 2056 N N   . ASP A 1 253 ? 5.549   -27.640 8.729   1.00 83.27 253 A 1 
ATOM 2057 C CA  . ASP A 1 253 ? 5.738   -28.802 7.861   1.00 82.84 253 A 1 
ATOM 2058 C C   . ASP A 1 253 ? 4.736   -28.774 6.697   1.00 79.26 253 A 1 
ATOM 2059 O O   . ASP A 1 253 ? 3.518   -28.741 6.912   1.00 74.52 253 A 1 
ATOM 2060 C CB  . ASP A 1 253 ? 5.619   -30.082 8.700   1.00 82.08 253 A 1 
ATOM 2061 C CG  . ASP A 1 253 ? 5.940   -31.351 7.908   1.00 78.13 253 A 1 
ATOM 2062 O OD1 . ASP A 1 253 ? 6.648   -31.240 6.885   1.00 72.73 253 A 1 
ATOM 2063 O OD2 . ASP A 1 253 ? 5.496   -32.430 8.362   1.00 74.03 253 A 1 
ATOM 2064 N N   . GLY A 1 254 ? 5.253   -28.759 5.472   1.00 84.37 254 A 1 
ATOM 2065 C CA  . GLY A 1 254 ? 4.447   -28.605 4.262   1.00 83.76 254 A 1 
ATOM 2066 C C   . GLY A 1 254 ? 4.053   -27.164 3.924   1.00 84.57 254 A 1 
ATOM 2067 O O   . GLY A 1 254 ? 3.080   -26.972 3.193   1.00 81.76 254 A 1 
ATOM 2068 N N   . ASP A 1 255 ? 4.772   -26.156 4.426   1.00 80.70 255 A 1 
ATOM 2069 C CA  . ASP A 1 255 ? 4.531   -24.740 4.098   1.00 79.65 255 A 1 
ATOM 2070 C C   . ASP A 1 255 ? 4.600   -24.444 2.591   1.00 79.66 255 A 1 
ATOM 2071 O O   . ASP A 1 255 ? 3.823   -23.631 2.085   1.00 78.20 255 A 1 
ATOM 2072 C CB  . ASP A 1 255 ? 5.480   -23.837 4.905   1.00 77.33 255 A 1 
ATOM 2073 C CG  . ASP A 1 255 ? 6.957   -23.899 4.488   1.00 73.07 255 A 1 
ATOM 2074 O OD1 . ASP A 1 255 ? 7.414   -24.977 4.069   1.00 67.44 255 A 1 
ATOM 2075 O OD2 . ASP A 1 255 ? 7.609   -22.840 4.614   1.00 69.99 255 A 1 
ATOM 2076 N N   . GLU A 1 256 ? 5.426   -25.187 1.863   1.00 82.53 256 A 1 
ATOM 2077 C CA  . GLU A 1 256 ? 5.531   -25.116 0.403   1.00 83.21 256 A 1 
ATOM 2078 C C   . GLU A 1 256 ? 4.207   -25.437 -0.316  1.00 83.78 256 A 1 
ATOM 2079 O O   . GLU A 1 256 ? 3.944   -24.904 -1.395  1.00 82.40 256 A 1 
ATOM 2080 C CB  . GLU A 1 256 ? 6.603   -26.097 -0.084  1.00 81.06 256 A 1 
ATOM 2081 C CG  . GLU A 1 256 ? 7.975   -25.952 0.623   1.00 75.07 256 A 1 
ATOM 2082 C CD  . GLU A 1 256 ? 9.075   -26.754 -0.094  1.00 71.66 256 A 1 
ATOM 2083 O OE1 . GLU A 1 256 ? 10.253  -26.357 -0.006  1.00 62.31 256 A 1 
ATOM 2084 O OE2 . GLU A 1 256 ? 8.757   -27.663 -0.893  1.00 64.74 256 A 1 
ATOM 2085 N N   . LEU A 1 257 ? 3.345   -26.267 0.284   1.00 83.84 257 A 1 
ATOM 2086 C CA  . LEU A 1 257 ? 2.021   -26.607 -0.263  1.00 84.19 257 A 1 
ATOM 2087 C C   . LEU A 1 257 ? 1.012   -25.457 -0.142  1.00 84.20 257 A 1 
ATOM 2088 O O   . LEU A 1 257 ? -0.064  -25.512 -0.742  1.00 82.53 257 A 1 
ATOM 2089 C CB  . LEU A 1 257 ? 1.458   -27.852 0.448   1.00 84.69 257 A 1 
ATOM 2090 C CG  . LEU A 1 257 ? 2.305   -29.126 0.346   1.00 84.71 257 A 1 
ATOM 2091 C CD1 . LEU A 1 257 ? 1.665   -30.225 1.196   1.00 80.53 257 A 1 
ATOM 2092 C CD2 . LEU A 1 257 ? 2.396   -29.635 -1.090  1.00 81.78 257 A 1 
ATOM 2093 N N   . ALA A 1 258 ? 1.323   -24.455 0.672   1.00 83.17 258 A 1 
ATOM 2094 C CA  . ALA A 1 258 ? 0.514   -23.252 0.818   1.00 81.18 258 A 1 
ATOM 2095 C C   . ALA A 1 258 ? 1.022   -22.086 -0.045  1.00 81.17 258 A 1 
ATOM 2096 O O   . ALA A 1 258 ? 0.370   -21.041 -0.066  1.00 78.46 258 A 1 
ATOM 2097 C CB  . ALA A 1 258 ? 0.455   -22.884 2.306   1.00 79.39 258 A 1 
ATOM 2098 N N   . ASP A 1 259 ? 2.162   -22.255 -0.715  1.00 80.04 259 A 1 
ATOM 2099 C CA  . ASP A 1 259 ? 2.755   -21.228 -1.569  1.00 80.86 259 A 1 
ATOM 2100 C C   . ASP A 1 259 ? 2.033   -21.175 -2.931  1.00 81.72 259 A 1 
ATOM 2101 O O   . ASP A 1 259 ? 2.124   -22.134 -3.706  1.00 80.47 259 A 1 
ATOM 2102 C CB  . ASP A 1 259 ? 4.259   -21.496 -1.719  1.00 78.56 259 A 1 
ATOM 2103 C CG  . ASP A 1 259 ? 4.996   -20.313 -2.349  1.00 76.39 259 A 1 
ATOM 2104 O OD1 . ASP A 1 259 ? 4.365   -19.564 -3.129  1.00 74.13 259 A 1 
ATOM 2105 O OD2 . ASP A 1 259 ? 6.178   -20.139 -1.985  1.00 73.36 259 A 1 
ATOM 2106 N N   . PRO A 1 260 ? 1.322   -20.079 -3.244  1.00 80.79 260 A 1 
ATOM 2107 C CA  . PRO A 1 260 ? 0.574   -19.969 -4.495  1.00 79.67 260 A 1 
ATOM 2108 C C   . PRO A 1 260 ? 1.429   -20.146 -5.749  1.00 81.59 260 A 1 
ATOM 2109 O O   . PRO A 1 260 ? 0.908   -20.611 -6.763  1.00 79.49 260 A 1 
ATOM 2110 C CB  . PRO A 1 260 ? -0.057  -18.571 -4.477  1.00 76.82 260 A 1 
ATOM 2111 C CG  . PRO A 1 260 ? -0.128  -18.223 -2.997  1.00 75.94 260 A 1 
ATOM 2112 C CD  . PRO A 1 260 ? 1.126   -18.881 -2.443  1.00 79.37 260 A 1 
ATOM 2113 N N   . ASP A 1 261 ? 2.716   -19.795 -5.693  1.00 82.22 261 A 1 
ATOM 2114 C CA  . ASP A 1 261 ? 3.614   -19.888 -6.845  1.00 82.99 261 A 1 
ATOM 2115 C C   . ASP A 1 261 ? 4.066   -21.330 -7.100  1.00 84.66 261 A 1 
ATOM 2116 O O   . ASP A 1 261 ? 4.341   -21.695 -8.241  1.00 82.66 261 A 1 
ATOM 2117 C CB  . ASP A 1 261 ? 4.835   -18.992 -6.628  1.00 80.66 261 A 1 
ATOM 2118 C CG  . ASP A 1 261 ? 4.504   -17.503 -6.509  1.00 78.26 261 A 1 
ATOM 2119 O OD1 . ASP A 1 261 ? 3.438   -17.020 -6.955  1.00 74.51 261 A 1 
ATOM 2120 O OD2 . ASP A 1 261 ? 5.357   -16.774 -5.970  1.00 74.04 261 A 1 
ATOM 2121 N N   . ARG A 1 262 ? 4.099   -22.169 -6.054  1.00 79.73 262 A 1 
ATOM 2122 C CA  . ARG A 1 262 ? 4.534   -23.567 -6.150  1.00 82.35 262 A 1 
ATOM 2123 C C   . ARG A 1 262 ? 3.380   -24.545 -6.358  1.00 84.49 262 A 1 
ATOM 2124 O O   . ARG A 1 262 ? 3.596   -25.642 -6.885  1.00 83.13 262 A 1 
ATOM 2125 C CB  . ARG A 1 262 ? 5.364   -23.936 -4.923  1.00 80.87 262 A 1 
ATOM 2126 C CG  . ARG A 1 262 ? 6.650   -23.095 -4.867  1.00 79.47 262 A 1 
ATOM 2127 C CD  . ARG A 1 262 ? 7.612   -23.596 -3.795  1.00 76.23 262 A 1 
ATOM 2128 N NE  . ARG A 1 262 ? 8.145   -24.933 -4.136  1.00 68.78 262 A 1 
ATOM 2129 C CZ  . ARG A 1 262 ? 8.994   -25.617 -3.387  1.00 62.96 262 A 1 
ATOM 2130 N NH1 . ARG A 1 262 ? 9.528   -25.109 -2.328  1.00 59.23 262 A 1 
ATOM 2131 N NH2 . ARG A 1 262 ? 9.305   -26.844 -3.670  1.00 55.47 262 A 1 
ATOM 2132 N N   . ILE A 1 263 ? 2.163   -24.168 -5.980  1.00 82.04 263 A 1 
ATOM 2133 C CA  . ILE A 1 263 ? 0.972   -24.993 -6.213  1.00 82.62 263 A 1 
ATOM 2134 C C   . ILE A 1 263 ? 0.892   -25.470 -7.675  1.00 83.65 263 A 1 
ATOM 2135 O O   . ILE A 1 263 ? 0.752   -26.678 -7.871  1.00 82.86 263 A 1 
ATOM 2136 C CB  . ILE A 1 263 ? -0.311  -24.275 -5.731  1.00 81.47 263 A 1 
ATOM 2137 C CG1 . ILE A 1 263 ? -0.374  -24.266 -4.190  1.00 78.50 263 A 1 
ATOM 2138 C CG2 . ILE A 1 263 ? -1.589  -24.940 -6.286  1.00 77.73 263 A 1 
ATOM 2139 C CD1 . ILE A 1 263 ? -1.401  -23.282 -3.615  1.00 71.15 263 A 1 
ATOM 2140 N N   . PRO A 1 264 ? 1.020   -24.617 -8.709  1.00 83.57 264 A 1 
ATOM 2141 C CA  . PRO A 1 264 ? 0.959   -25.076 -10.099 1.00 82.98 264 A 1 
ATOM 2142 C C   . PRO A 1 264 ? 1.993   -26.160 -10.435 1.00 83.97 264 A 1 
ATOM 2143 O O   . PRO A 1 264 ? 1.667   -27.092 -11.169 1.00 82.42 264 A 1 
ATOM 2144 C CB  . PRO A 1 264 ? 1.174   -23.826 -10.957 1.00 81.48 264 A 1 
ATOM 2145 C CG  . PRO A 1 264 ? 0.709   -22.686 -10.056 1.00 80.90 264 A 1 
ATOM 2146 C CD  . PRO A 1 264 ? 1.139   -23.161 -8.679  1.00 84.78 264 A 1 
ATOM 2147 N N   . GLU A 1 265 ? 3.204   -26.079 -9.877  1.00 82.61 265 A 1 
ATOM 2148 C CA  . GLU A 1 265 ? 4.271   -27.056 -10.112 1.00 81.88 265 A 1 
ATOM 2149 C C   . GLU A 1 265 ? 3.912   -28.433 -9.535  1.00 81.37 265 A 1 
ATOM 2150 O O   . GLU A 1 265 ? 4.096   -29.452 -10.205 1.00 79.84 265 A 1 
ATOM 2151 C CB  . GLU A 1 265 ? 5.603   -26.580 -9.508  1.00 80.91 265 A 1 
ATOM 2152 C CG  . GLU A 1 265 ? 6.083   -25.221 -10.050 1.00 71.05 265 A 1 
ATOM 2153 C CD  . GLU A 1 265 ? 7.424   -24.769 -9.439  1.00 70.10 265 A 1 
ATOM 2154 O OE1 . GLU A 1 265 ? 7.980   -23.776 -9.956  1.00 61.88 265 A 1 
ATOM 2155 O OE2 . GLU A 1 265 ? 7.898   -25.403 -8.461  1.00 65.34 265 A 1 
ATOM 2156 N N   . PHE A 1 266 ? 3.336   -28.467 -8.332  1.00 83.93 266 A 1 
ATOM 2157 C CA  . PHE A 1 266 ? 2.909   -29.718 -7.700  1.00 82.45 266 A 1 
ATOM 2158 C C   . PHE A 1 266 ? 1.783   -30.423 -8.466  1.00 82.88 266 A 1 
ATOM 2159 O O   . PHE A 1 266 ? 1.727   -31.654 -8.479  1.00 79.32 266 A 1 
ATOM 2160 C CB  . PHE A 1 266 ? 2.467   -29.446 -6.251  1.00 81.74 266 A 1 
ATOM 2161 C CG  . PHE A 1 266 ? 3.572   -28.974 -5.321  1.00 81.82 266 A 1 
ATOM 2162 C CD1 . PHE A 1 266 ? 4.773   -29.706 -5.211  1.00 77.32 266 A 1 
ATOM 2163 C CD2 . PHE A 1 266 ? 3.397   -27.813 -4.546  1.00 78.77 266 A 1 
ATOM 2164 C CE1 . PHE A 1 266 ? 5.795   -29.269 -4.350  1.00 75.72 266 A 1 
ATOM 2165 C CE2 . PHE A 1 266 ? 4.420   -27.378 -3.683  1.00 76.69 266 A 1 
ATOM 2166 C CZ  . PHE A 1 266 ? 5.623   -28.102 -3.586  1.00 77.26 266 A 1 
ATOM 2167 N N   . TRP A 1 267 ? 0.902   -29.655 -9.107  1.00 85.37 267 A 1 
ATOM 2168 C CA  . TRP A 1 267 ? -0.238  -30.200 -9.846  1.00 83.71 267 A 1 
ATOM 2169 C C   . TRP A 1 267 ? 0.049   -30.440 -11.339 1.00 81.30 267 A 1 
ATOM 2170 O O   . TRP A 1 267 ? -0.665  -31.223 -11.964 1.00 76.53 267 A 1 
ATOM 2171 C CB  . TRP A 1 267 ? -1.461  -29.312 -9.612  1.00 83.38 267 A 1 
ATOM 2172 C CG  . TRP A 1 267 ? -1.985  -29.337 -8.202  1.00 83.25 267 A 1 
ATOM 2173 C CD1 . TRP A 1 267 ? -1.644  -28.474 -7.223  1.00 78.54 267 A 1 
ATOM 2174 C CD2 . TRP A 1 267 ? -2.898  -30.292 -7.578  1.00 82.76 267 A 1 
ATOM 2175 N NE1 . TRP A 1 267 ? -2.274  -28.826 -6.043  1.00 78.52 267 A 1 
ATOM 2176 C CE2 . TRP A 1 267 ? -3.060  -29.935 -6.204  1.00 81.30 267 A 1 
ATOM 2177 C CE3 . TRP A 1 267 ? -3.600  -31.420 -8.035  1.00 79.12 267 A 1 
ATOM 2178 C CZ2 . TRP A 1 267 ? -3.878  -30.665 -5.329  1.00 80.43 267 A 1 
ATOM 2179 C CZ3 . TRP A 1 267 ? -4.427  -32.159 -7.164  1.00 76.28 267 A 1 
ATOM 2180 C CH2 . TRP A 1 267 ? -4.566  -31.783 -5.815  1.00 76.47 267 A 1 
ATOM 2181 N N   . ALA A 1 268 ? 1.113   -29.850 -11.903 1.00 85.09 268 A 1 
ATOM 2182 C CA  . ALA A 1 268 ? 1.503   -30.062 -13.305 1.00 80.03 268 A 1 
ATOM 2183 C C   . ALA A 1 268 ? 2.056   -31.475 -13.588 1.00 73.94 268 A 1 
ATOM 2184 O O   . ALA A 1 268 ? 2.020   -31.928 -14.732 1.00 67.10 268 A 1 
ATOM 2185 C CB  . ALA A 1 268 ? 2.522   -28.985 -13.691 1.00 79.10 268 A 1 
ATOM 2186 N N   . GLY A 1 269 ? 2.562   -32.177 -12.558 1.00 75.23 269 A 1 
ATOM 2187 C CA  . GLY A 1 269 ? 3.072   -33.553 -12.660 1.00 69.81 269 A 1 
ATOM 2188 C C   . GLY A 1 269 ? 2.040   -34.657 -12.392 1.00 66.35 269 A 1 
ATOM 2189 O O   . GLY A 1 269 ? 2.402   -35.832 -12.392 1.00 58.89 269 A 1 
ATOM 2190 N N   . GLY A 1 270 ? 0.794   -34.298 -12.114 1.00 66.38 270 A 1 
ATOM 2191 C CA  . GLY A 1 270 ? -0.288  -35.263 -11.929 1.00 62.87 270 A 1 
ATOM 2192 C C   . GLY A 1 270 ? -0.809  -35.739 -13.281 1.00 60.35 270 A 1 
ATOM 2193 O O   . GLY A 1 270 ? -1.525  -34.992 -13.936 1.00 54.51 270 A 1 
ATOM 2194 N N   . ASP A 1 271 ? -0.472  -36.966 -13.680 1.00 58.69 271 A 1 
ATOM 2195 C CA  . ASP A 1 271 ? -1.084  -37.651 -14.826 1.00 58.39 271 A 1 
ATOM 2196 C C   . ASP A 1 271 ? -2.603  -37.462 -14.775 1.00 56.44 271 A 1 
ATOM 2197 O O   . ASP A 1 271 ? -3.293  -37.955 -13.875 1.00 50.66 271 A 1 
ATOM 2198 C CB  . ASP A 1 271 ? -0.741  -39.156 -14.827 1.00 53.87 271 A 1 
ATOM 2199 C CG  . ASP A 1 271 ? 0.462   -39.543 -15.695 1.00 48.01 271 A 1 
ATOM 2200 O OD1 . ASP A 1 271 ? 0.740   -38.831 -16.685 1.00 43.74 271 A 1 
ATOM 2201 O OD2 . ASP A 1 271 ? 1.067   -40.592 -15.384 1.00 42.30 271 A 1 
ATOM 2202 N N   . GLY A 1 272 ? -3.115  -36.715 -15.735 1.00 52.95 272 A 1 
ATOM 2203 C CA  . GLY A 1 272 ? -4.541  -36.574 -15.957 1.00 53.92 272 A 1 
ATOM 2204 C C   . GLY A 1 272 ? -5.114  -37.944 -16.273 1.00 53.12 272 A 1 
ATOM 2205 O O   . GLY A 1 272 ? -4.987  -38.428 -17.394 1.00 48.84 272 A 1 
ATOM 2206 N N   . ASN A 1 273 ? -5.729  -38.557 -15.279 1.00 47.37 273 A 1 
ATOM 2207 C CA  . ASN A 1 273 ? -6.535  -39.748 -15.482 1.00 50.96 273 A 1 
ATOM 2208 C C   . ASN A 1 273 ? -7.793  -39.325 -16.262 1.00 48.97 273 A 1 
ATOM 2209 O O   . ASN A 1 273 ? -8.846  -39.059 -15.691 1.00 45.62 273 A 1 
ATOM 2210 C CB  . ASN A 1 273 ? -6.795  -40.416 -14.113 1.00 48.36 273 A 1 
ATOM 2211 C CG  . ASN A 1 273 ? -7.037  -41.912 -14.231 1.00 42.61 273 A 1 
ATOM 2212 O OD1 . ASN A 1 273 ? -6.411  -42.607 -15.011 1.00 39.55 273 A 1 
ATOM 2213 N ND2 . ASN A 1 273 ? -7.909  -42.464 -13.428 1.00 37.66 273 A 1 
ATOM 2214 N N   . SER A 1 274 ? -7.644  -39.173 -17.575 1.00 43.99 274 A 1 
ATOM 2215 C CA  . SER A 1 274 ? -8.760  -39.065 -18.503 1.00 47.10 274 A 1 
ATOM 2216 C C   . SER A 1 274 ? -9.410  -40.441 -18.595 1.00 45.32 274 A 1 
ATOM 2217 O O   . SER A 1 274 ? -9.058  -41.245 -19.454 1.00 42.12 274 A 1 
ATOM 2218 C CB  . SER A 1 274 ? -8.286  -38.543 -19.872 1.00 44.98 274 A 1 
ATOM 2219 O OG  . SER A 1 274 ? -7.225  -39.326 -20.380 1.00 39.00 274 A 1 
ATOM 2220 N N   . GLU A 1 275 ? -10.321 -40.727 -17.672 1.00 38.95 275 A 1 
ATOM 2221 C CA  . GLU A 1 275 ? -11.291 -41.795 -17.901 1.00 44.53 275 A 1 
ATOM 2222 C C   . GLU A 1 275 ? -12.143 -41.400 -19.116 1.00 42.33 275 A 1 
ATOM 2223 O O   . GLU A 1 275 ? -13.064 -40.586 -19.035 1.00 40.09 275 A 1 
ATOM 2224 C CB  . GLU A 1 275 ? -12.144 -42.087 -16.649 1.00 43.93 275 A 1 
ATOM 2225 C CG  . GLU A 1 275 ? -11.385 -42.940 -15.615 1.00 39.20 275 A 1 
ATOM 2226 C CD  . GLU A 1 275 ? -12.261 -43.424 -14.438 1.00 37.23 275 A 1 
ATOM 2227 O OE1 . GLU A 1 275 ? -11.821 -44.372 -13.743 1.00 34.03 275 A 1 
ATOM 2228 O OE2 . GLU A 1 275 ? -13.355 -42.857 -14.215 1.00 40.25 275 A 1 
ATOM 2229 N N   . GLU A 1 276 ? -11.791 -41.973 -20.268 1.00 36.77 276 A 1 
ATOM 2230 C CA  . GLU A 1 276 ? -12.706 -42.121 -21.395 1.00 41.63 276 A 1 
ATOM 2231 C C   . GLU A 1 276 ? -13.947 -42.880 -20.906 1.00 39.06 276 A 1 
ATOM 2232 O O   . GLU A 1 276 ? -13.943 -44.101 -20.740 1.00 37.93 276 A 1 
ATOM 2233 C CB  . GLU A 1 276 ? -12.037 -42.896 -22.550 1.00 41.28 276 A 1 
ATOM 2234 C CG  . GLU A 1 276 ? -11.035 -42.065 -23.369 1.00 36.49 276 A 1 
ATOM 2235 C CD  . GLU A 1 276 ? -10.479 -42.837 -24.586 1.00 34.47 276 A 1 
ATOM 2236 O OE1 . GLU A 1 276 ? -10.126 -42.169 -25.590 1.00 30.88 276 A 1 
ATOM 2237 O OE2 . GLU A 1 276 ? -10.404 -44.088 -24.526 1.00 35.65 276 A 1 
ATOM 2238 N N   . THR A 1 277 ? -15.018 -42.145 -20.650 1.00 34.58 277 A 1 
ATOM 2239 C CA  . THR A 1 277 ? -16.347 -42.755 -20.581 1.00 42.65 277 A 1 
ATOM 2240 C C   . THR A 1 277 ? -16.803 -43.075 -22.006 1.00 41.38 277 A 1 
ATOM 2241 O O   . THR A 1 277 ? -17.243 -42.181 -22.727 1.00 37.94 277 A 1 
ATOM 2242 C CB  . THR A 1 277 ? -17.361 -41.856 -19.853 1.00 39.28 277 A 1 
ATOM 2243 O OG1 . THR A 1 277 ? -17.216 -40.508 -20.226 1.00 35.19 277 A 1 
ATOM 2244 C CG2 . THR A 1 277 ? -17.193 -41.928 -18.333 1.00 37.07 277 A 1 
ATOM 2245 N N   . ASN A 1 278 ? -16.645 -44.348 -22.397 1.00 27.54 278 A 1 
ATOM 2246 C CA  . ASN A 1 278 ? -17.395 -44.960 -23.494 1.00 40.00 278 A 1 
ATOM 2247 C C   . ASN A 1 278 ? -18.863 -45.221 -23.089 1.00 35.91 278 A 1 
ATOM 2248 O O   . ASN A 1 278 ? -19.081 -45.642 -21.936 1.00 32.11 278 A 1 
ATOM 2249 C CB  . ASN A 1 278 ? -16.715 -46.274 -23.937 1.00 36.86 278 A 1 
ATOM 2250 C CG  . ASN A 1 278 ? -15.628 -46.119 -24.985 1.00 31.89 278 A 1 
ATOM 2251 O OD1 . ASN A 1 278 ? -15.688 -45.328 -25.904 1.00 30.92 278 A 1 
ATOM 2252 N ND2 . ASN A 1 278 ? -14.607 -46.947 -24.935 1.00 30.40 278 A 1 
ATOM 2253 O OXT . ASN A 1 278 ? -19.717 -45.023 -23.967 1.00 28.45 278 A 1 
#
