# 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_if04610
#
_entry.id if04610
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n GLN 3   
1 n LYS 4   
1 n SER 5   
1 n PRO 6   
1 n ARG 7   
1 n TRP 8   
1 n GLN 9   
1 n ASN 10  
1 n ARG 11  
1 n LYS 12  
1 n ASP 13  
1 n LYS 14  
1 n GLY 15  
1 n GLU 16  
1 n ILE 17  
1 n ASP 18  
1 n ASN 19  
1 n LEU 20  
1 n ALA 21  
1 n LEU 22  
1 n PHE 23  
1 n LEU 24  
1 n SER 25  
1 n GLU 26  
1 n SER 27  
1 n SER 28  
1 n PHE 29  
1 n LEU 30  
1 n THR 31  
1 n GLU 32  
1 n LEU 33  
1 n HIS 34  
1 n MET 35  
1 n GLU 36  
1 n GLN 37  
1 n THR 38  
1 n LEU 39  
1 n SER 40  
1 n PRO 41  
1 n THR 42  
1 n PRO 43  
1 n ARG 44  
1 n TYR 45  
1 n LYS 46  
1 n ARG 47  
1 n ILE 48  
1 n LEU 49  
1 n LEU 50  
1 n LYS 51  
1 n LEU 52  
1 n SER 53  
1 n GLY 54  
1 n GLU 55  
1 n ALA 56  
1 n LEU 57  
1 n MET 58  
1 n GLY 59  
1 n ASP 60  
1 n ASP 61  
1 n ALA 62  
1 n PHE 63  
1 n GLY 64  
1 n ILE 65  
1 n ASN 66  
1 n ARG 67  
1 n LYS 68  
1 n VAL 69  
1 n ILE 70  
1 n ASP 71  
1 n ARG 72  
1 n ILE 73  
1 n ILE 74  
1 n GLY 75  
1 n GLU 76  
1 n VAL 77  
1 n ALA 78  
1 n GLU 79  
1 n VAL 80  
1 n VAL 81  
1 n ARG 82  
1 n MET 83  
1 n GLY 84  
1 n VAL 85  
1 n GLN 86  
1 n THR 87  
1 n ALA 88  
1 n ILE 89  
1 n VAL 90  
1 n ILE 91  
1 n GLY 92  
1 n GLY 93  
1 n GLY 94  
1 n ASN 95  
1 n ILE 96  
1 n PHE 97  
1 n ARG 98  
1 n GLY 99  
1 n VAL 100 
1 n ALA 101 
1 n PRO 102 
1 n GLY 103 
1 n ALA 104 
1 n ALA 105 
1 n GLY 106 
1 n MET 107 
1 n ASP 108 
1 n ARG 109 
1 n ALA 110 
1 n THR 111 
1 n ALA 112 
1 n ASP 113 
1 n TYR 114 
1 n MET 115 
1 n GLY 116 
1 n MET 117 
1 n LEU 118 
1 n ALA 119 
1 n THR 120 
1 n LEU 121 
1 n MET 122 
1 n ASN 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n LEU 127 
1 n GLN 128 
1 n ASP 129 
1 n ALA 130 
1 n LEU 131 
1 n ARG 132 
1 n ARG 133 
1 n ALA 134 
1 n GLY 135 
1 n VAL 136 
1 n VAL 137 
1 n ASP 138 
1 n PRO 139 
1 n ARG 140 
1 n VAL 141 
1 n GLN 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLN 146 
1 n ILE 147 
1 n ASN 148 
1 n GLN 149 
1 n VAL 150 
1 n ALA 151 
1 n GLU 152 
1 n PRO 153 
1 n TYR 154 
1 n ILE 155 
1 n ARG 156 
1 n GLY 157 
1 n LYS 158 
1 n ALA 159 
1 n LEU 160 
1 n LYS 161 
1 n TYR 162 
1 n LEU 163 
1 n GLU 164 
1 n GLN 165 
1 n ASN 166 
1 n LYS 167 
1 n VAL 168 
1 n VAL 169 
1 n ILE 170 
1 n PHE 171 
1 n ALA 172 
1 n ALA 173 
1 n GLY 174 
1 n THR 175 
1 n GLY 176 
1 n ASN 177 
1 n PRO 178 
1 n PHE 179 
1 n PHE 180 
1 n THR 181 
1 n THR 182 
1 n ASP 183 
1 n THR 184 
1 n ALA 185 
1 n ALA 186 
1 n ALA 187 
1 n LEU 188 
1 n ARG 189 
1 n GLY 190 
1 n ARG 191 
1 n GLU 192 
1 n VAL 193 
1 n GLY 194 
1 n ALA 195 
1 n ASP 196 
1 n ILE 197 
1 n VAL 198 
1 n LEU 199 
1 n LYS 200 
1 n ALA 201 
1 n THR 202 
1 n LYS 203 
1 n VAL 204 
1 n ASP 205 
1 n GLY 206 
1 n VAL 207 
1 n TYR 208 
1 n THR 209 
1 n ALA 210 
1 n ASP 211 
1 n PRO 212 
1 n GLU 213 
1 n LYS 214 
1 n VAL 215 
1 n PRO 216 
1 n THR 217 
1 n ALA 218 
1 n THR 219 
1 n ARG 220 
1 n TYR 221 
1 n ASP 222 
1 n THR 223 
1 n LEU 224 
1 n SER 225 
1 n PHE 226 
1 n ASP 227 
1 n GLU 228 
1 n ALA 229 
1 n ILE 230 
1 n ALA 231 
1 n LYS 232 
1 n ASN 233 
1 n LEU 234 
1 n ARG 235 
1 n VAL 236 
1 n MET 237 
1 n ASP 238 
1 n ALA 239 
1 n THR 240 
1 n ALA 241 
1 n LEU 242 
1 n ALA 243 
1 n LEU 244 
1 n CYS 245 
1 n ARG 246 
1 n ASP 247 
1 n GLN 248 
1 n GLU 249 
1 n MET 250 
1 n LYS 251 
1 n LEU 252 
1 n GLY 253 
1 n VAL 254 
1 n PHE 255 
1 n SER 256 
1 n ILE 257 
1 n ASN 258 
1 n LYS 259 
1 n PRO 260 
1 n GLY 261 
1 n ALA 262 
1 n LEU 263 
1 n LYS 264 
1 n ARG 265 
1 n VAL 266 
1 n VAL 267 
1 n LEU 268 
1 n GLY 269 
1 n GLU 270 
1 n ASN 271 
1 n GLU 272 
1 n GLY 273 
1 n THR 274 
1 n LEU 275 
1 n VAL 276 
1 n LEU 277 
1 n CYS 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 12:03:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n CYS . 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   . LEU A 1 1   ? -13.176 57.079  67.151  1.00 18.00 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -11.960 57.014  66.324  1.00 36.16 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.004 55.784  65.419  1.00 38.58 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -12.043 54.678  65.924  1.00 35.36 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -10.706 56.996  67.235  1.00 36.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.179 58.415  67.546  1.00 32.45 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.601  58.500  68.952  1.00 31.51 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.092  58.809  66.541  1.00 36.74 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -12.028 56.064  64.107  1.00 23.90 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -11.672 55.252  62.914  1.00 36.47 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.292 53.858  62.687  1.00 36.44 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -12.013 52.876  63.351  1.00 34.93 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -10.146 55.248  62.726  1.00 37.24 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -9.655  56.626  62.249  1.00 33.93 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -8.147  56.633  61.968  1.00 32.29 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -7.718  57.925  61.394  1.00 29.40 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -6.508  58.221  60.933  1.00 26.86 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -5.526  57.366  60.976  1.00 25.08 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -6.261  59.391  60.417  1.00 27.29 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -13.011 53.833  61.572  1.00 33.12 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -13.397 52.751  60.669  1.00 43.88 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -12.387 51.595  60.536  1.00 44.19 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -11.185 51.842  60.429  1.00 42.15 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -13.478 53.378  59.253  1.00 44.00 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -14.536 54.486  59.045  1.00 41.11 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -14.322 55.253  57.736  1.00 36.50 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -13.259 55.267  57.160  1.00 34.84 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -15.317 55.952  57.240  1.00 36.59 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -12.897 50.389  60.317  1.00 32.96 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -12.308 49.413  59.380  1.00 44.97 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -13.411 48.746  58.557  1.00 44.75 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -14.370 48.210  59.100  1.00 40.35 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -11.421 48.368  60.087  1.00 42.99 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -10.030 48.927  60.418  1.00 40.57 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -9.057  47.840  60.893  1.00 37.69 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -7.676  48.456  61.169  1.00 35.09 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -6.703  47.443  61.663  1.00 29.88 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -13.248 48.840  57.255  1.00 37.32 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -14.091 48.314  56.179  1.00 44.15 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -14.000 46.782  56.031  1.00 43.36 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -12.988 46.195  56.428  1.00 40.83 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -13.611 48.966  54.874  1.00 42.60 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -12.187 48.965  54.805  1.00 37.84 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? -14.997 46.134  55.410  1.00 35.56 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? -14.972 44.703  55.138  1.00 41.12 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? -14.154 44.403  53.873  1.00 41.48 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? -14.356 45.005  52.819  1.00 39.38 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? -16.445 44.304  55.007  1.00 39.02 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? -17.096 45.546  54.401  1.00 39.07 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? -16.229 46.713  54.879  1.00 43.47 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -13.211 43.463  53.969  1.00 34.48 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -12.346 43.050  52.847  1.00 40.98 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -12.375 41.525  52.683  1.00 40.46 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -11.360 40.873  52.866  1.00 38.43 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -10.934 43.648  53.039  1.00 40.00 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -10.244 44.006  51.705  1.00 35.46 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -8.812  44.481  51.962  1.00 33.84 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -8.238  45.204  50.811  1.00 30.17 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -6.995  45.649  50.700  1.00 27.94 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -6.094  45.419  51.612  1.00 27.15 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -6.630  46.346  49.653  1.00 28.63 7   A 1 
ATOM 62   N N   . TRP A 1 8   ? -13.557 40.972  52.403  1.00 40.16 8   A 1 
ATOM 63   C CA  . TRP A 1 8   ? -13.725 39.539  52.106  1.00 39.49 8   A 1 
ATOM 64   C C   . TRP A 1 8   ? -14.822 39.307  51.054  1.00 37.93 8   A 1 
ATOM 65   O O   . TRP A 1 8   ? -15.839 38.697  51.340  1.00 36.15 8   A 1 
ATOM 66   C CB  . TRP A 1 8   ? -13.992 38.739  53.396  1.00 39.06 8   A 1 
ATOM 67   C CG  . TRP A 1 8   ? -12.786 38.446  54.233  1.00 38.22 8   A 1 
ATOM 68   C CD1 . TRP A 1 8   ? -12.364 39.180  55.289  1.00 33.12 8   A 1 
ATOM 69   C CD2 . TRP A 1 8   ? -11.825 37.355  54.096  1.00 34.70 8   A 1 
ATOM 70   N NE1 . TRP A 1 8   ? -11.209 38.625  55.803  1.00 30.81 8   A 1 
ATOM 71   C CE2 . TRP A 1 8   ? -10.836 37.498  55.112  1.00 31.77 8   A 1 
ATOM 72   C CE3 . TRP A 1 8   ? -11.700 36.258  53.217  1.00 35.89 8   A 1 
ATOM 73   C CZ2 . TRP A 1 8   ? -9.772  36.587  55.251  1.00 34.82 8   A 1 
ATOM 74   C CZ3 . TRP A 1 8   ? -10.635 35.338  53.352  1.00 33.47 8   A 1 
ATOM 75   C CH2 . TRP A 1 8   ? -9.674  35.501  54.367  1.00 34.10 8   A 1 
ATOM 76   N N   . GLN A 1 9   ? -14.604 39.795  49.821  1.00 37.41 9   A 1 
ATOM 77   C CA  . GLN A 1 9   ? -15.397 39.400  48.648  1.00 40.48 9   A 1 
ATOM 78   C C   . GLN A 1 9   ? -14.601 39.816  47.415  1.00 40.05 9   A 1 
ATOM 79   O O   . GLN A 1 9   ? -14.673 40.961  47.008  1.00 37.59 9   A 1 
ATOM 80   C CB  . GLN A 1 9   ? -16.806 40.031  48.693  1.00 39.70 9   A 1 
ATOM 81   C CG  . GLN A 1 9   ? -17.920 38.969  48.782  1.00 37.56 9   A 1 
ATOM 82   C CD  . GLN A 1 9   ? -19.216 39.465  49.414  1.00 33.64 9   A 1 
ATOM 83   O OE1 . GLN A 1 9   ? -19.305 40.524  49.996  1.00 33.01 9   A 1 
ATOM 84   N NE2 . GLN A 1 9   ? -20.273 38.685  49.347  1.00 33.41 9   A 1 
ATOM 85   N N   . ASN A 1 10  ? -13.720 38.937  46.926  1.00 36.99 10  A 1 
ATOM 86   C CA  . ASN A 1 10  ? -13.153 38.999  45.560  1.00 44.17 10  A 1 
ATOM 87   C C   . ASN A 1 10  ? -12.084 37.919  45.267  1.00 42.54 10  A 1 
ATOM 88   O O   . ASN A 1 10  ? -11.295 38.065  44.338  1.00 39.92 10  A 1 
ATOM 89   C CB  . ASN A 1 10  ? -12.634 40.414  45.189  1.00 42.42 10  A 1 
ATOM 90   C CG  . ASN A 1 10  ? -13.645 41.205  44.363  1.00 36.82 10  A 1 
ATOM 91   O OD1 . ASN A 1 10  ? -14.643 40.700  43.900  1.00 33.81 10  A 1 
ATOM 92   N ND2 . ASN A 1 10  ? -13.399 42.472  44.126  1.00 34.32 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? -12.012 36.824  46.049  1.00 40.82 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? -11.075 35.715  45.749  1.00 46.30 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? -11.735 34.451  45.186  1.00 44.25 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? -11.006 33.598  44.698  1.00 41.56 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? -10.166 35.399  46.949  1.00 44.85 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? -8.872  36.227  46.922  1.00 41.22 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? -7.898  35.732  48.003  1.00 39.08 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? -6.651  36.523  48.038  1.00 34.85 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? -5.589  36.278  48.792  1.00 32.58 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? -5.539  35.259  49.604  1.00 30.24 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? -4.547  37.064  48.741  1.00 31.42 11  A 1 
ATOM 104  N N   . LYS A 1 12  ? -13.058 34.321  45.230  1.00 42.78 12  A 1 
ATOM 105  C CA  . LYS A 1 12  ? -13.757 33.136  44.692  1.00 48.11 12  A 1 
ATOM 106  C C   . LYS A 1 12  ? -13.989 33.231  43.181  1.00 47.43 12  A 1 
ATOM 107  O O   . LYS A 1 12  ? -13.716 32.257  42.488  1.00 43.29 12  A 1 
ATOM 108  C CB  . LYS A 1 12  ? -15.037 32.843  45.488  1.00 45.41 12  A 1 
ATOM 109  C CG  . LYS A 1 12  ? -14.713 32.163  46.829  1.00 41.86 12  A 1 
ATOM 110  C CD  . LYS A 1 12  ? -15.996 31.680  47.527  1.00 38.11 12  A 1 
ATOM 111  C CE  . LYS A 1 12  ? -15.678 30.838  48.763  1.00 34.21 12  A 1 
ATOM 112  N NZ  . LYS A 1 12  ? -16.914 30.246  49.340  1.00 31.21 12  A 1 
ATOM 113  N N   . ASP A 1 13  ? -14.309 34.419  42.665  1.00 42.54 13  A 1 
ATOM 114  C CA  . ASP A 1 13  ? -14.674 34.587  41.247  1.00 50.24 13  A 1 
ATOM 115  C C   . ASP A 1 13  ? -13.495 34.406  40.276  1.00 49.32 13  A 1 
ATOM 116  O O   . ASP A 1 13  ? -13.678 33.916  39.165  1.00 45.62 13  A 1 
ATOM 117  C CB  . ASP A 1 13  ? -15.336 35.962  41.049  1.00 47.37 13  A 1 
ATOM 118  C CG  . ASP A 1 13  ? -16.595 36.165  41.898  1.00 42.37 13  A 1 
ATOM 119  O OD1 . ASP A 1 13  ? -17.145 35.155  42.394  1.00 38.98 13  A 1 
ATOM 120  O OD2 . ASP A 1 13  ? -16.918 37.342  42.153  1.00 37.86 13  A 1 
ATOM 121  N N   . LYS A 1 14  ? -12.256 34.741  40.677  1.00 46.61 14  A 1 
ATOM 122  C CA  . LYS A 1 14  ? -11.083 34.548  39.803  1.00 51.82 14  A 1 
ATOM 123  C C   . LYS A 1 14  ? -10.722 33.077  39.588  1.00 50.50 14  A 1 
ATOM 124  O O   . LYS A 1 14  ? -10.385 32.712  38.469  1.00 46.95 14  A 1 
ATOM 125  C CB  . LYS A 1 14  ? -9.874  35.347  40.305  1.00 51.35 14  A 1 
ATOM 126  C CG  . LYS A 1 14  ? -9.929  36.795  39.801  1.00 48.95 14  A 1 
ATOM 127  C CD  . LYS A 1 14  ? -8.621  37.531  40.108  1.00 45.23 14  A 1 
ATOM 128  C CE  . LYS A 1 14  ? -8.651  38.912  39.453  1.00 41.14 14  A 1 
ATOM 129  N NZ  . LYS A 1 14  ? -7.343  39.597  39.567  1.00 35.62 14  A 1 
ATOM 130  N N   . GLY A 1 15  ? -10.833 32.233  40.615  1.00 48.84 15  A 1 
ATOM 131  C CA  . GLY A 1 15  ? -10.530 30.799  40.497  1.00 56.16 15  A 1 
ATOM 132  C C   . GLY A 1 15  ? -11.551 30.023  39.662  1.00 57.98 15  A 1 
ATOM 133  O O   . GLY A 1 15  ? -11.179 29.072  38.979  1.00 53.35 15  A 1 
ATOM 134  N N   . GLU A 1 16  ? -12.820 30.443  39.676  1.00 44.51 16  A 1 
ATOM 135  C CA  . GLU A 1 16  ? -13.863 29.840  38.833  1.00 53.12 16  A 1 
ATOM 136  C C   . GLU A 1 16  ? -13.725 30.249  37.361  1.00 52.29 16  A 1 
ATOM 137  O O   . GLU A 1 16  ? -13.872 29.395  36.487  1.00 51.30 16  A 1 
ATOM 138  C CB  . GLU A 1 16  ? -15.262 30.172  39.379  1.00 52.69 16  A 1 
ATOM 139  C CG  . GLU A 1 16  ? -15.606 29.278  40.582  1.00 48.36 16  A 1 
ATOM 140  C CD  . GLU A 1 16  ? -17.010 29.522  41.161  1.00 44.08 16  A 1 
ATOM 141  O OE1 . GLU A 1 16  ? -17.478 28.630  41.910  1.00 40.18 16  A 1 
ATOM 142  O OE2 . GLU A 1 16  ? -17.579 30.604  40.914  1.00 45.41 16  A 1 
ATOM 143  N N   . ILE A 1 17  ? -13.364 31.503  37.078  1.00 53.74 17  A 1 
ATOM 144  C CA  . ILE A 1 17  ? -13.155 31.988  35.703  1.00 57.37 17  A 1 
ATOM 145  C C   . ILE A 1 17  ? -11.922 31.329  35.066  1.00 57.17 17  A 1 
ATOM 146  O O   . ILE A 1 17  ? -11.997 30.894  33.915  1.00 54.07 17  A 1 
ATOM 147  C CB  . ILE A 1 17  ? -13.084 33.531  35.684  1.00 56.08 17  A 1 
ATOM 148  C CG1 . ILE A 1 17  ? -14.449 34.133  36.096  1.00 53.54 17  A 1 
ATOM 149  C CG2 . ILE A 1 17  ? -12.690 34.059  34.293  1.00 53.34 17  A 1 
ATOM 150  C CD1 . ILE A 1 17  ? -14.389 35.627  36.443  1.00 49.95 17  A 1 
ATOM 151  N N   . ASP A 1 18  ? -10.817 31.182  35.808  1.00 52.61 18  A 1 
ATOM 152  C CA  . ASP A 1 18  ? -9.596  30.531  35.312  1.00 57.91 18  A 1 
ATOM 153  C C   . ASP A 1 18  ? -9.822  29.028  35.045  1.00 57.36 18  A 1 
ATOM 154  O O   . ASP A 1 18  ? -9.376  28.505  34.022  1.00 53.58 18  A 1 
ATOM 155  C CB  . ASP A 1 18  ? -8.433  30.763  36.300  1.00 56.41 18  A 1 
ATOM 156  C CG  . ASP A 1 18  ? -7.898  32.210  36.349  1.00 54.08 18  A 1 
ATOM 157  O OD1 . ASP A 1 18  ? -8.107  32.971  35.382  1.00 50.91 18  A 1 
ATOM 158  O OD2 . ASP A 1 18  ? -7.251  32.558  37.370  1.00 50.85 18  A 1 
ATOM 159  N N   . ASN A 1 19  ? -10.591 28.339  35.899  1.00 52.63 19  A 1 
ATOM 160  C CA  . ASN A 1 19  ? -10.966 26.936  35.678  1.00 58.97 19  A 1 
ATOM 161  C C   . ASN A 1 19  ? -11.932 26.764  34.496  1.00 57.11 19  A 1 
ATOM 162  O O   . ASN A 1 19  ? -11.806 25.796  33.746  1.00 55.77 19  A 1 
ATOM 163  C CB  . ASN A 1 19  ? -11.568 26.353  36.970  1.00 56.46 19  A 1 
ATOM 164  C CG  . ASN A 1 19  ? -10.526 25.966  38.002  1.00 50.97 19  A 1 
ATOM 165  O OD1 . ASN A 1 19  ? -9.381  25.667  37.723  1.00 49.38 19  A 1 
ATOM 166  N ND2 . ASN A 1 19  ? -10.900 25.916  39.258  1.00 47.39 19  A 1 
ATOM 167  N N   . LEU A 1 20  ? -12.870 27.695  34.289  1.00 53.07 20  A 1 
ATOM 168  C CA  . LEU A 1 20  ? -13.781 27.665  33.143  1.00 52.64 20  A 1 
ATOM 169  C C   . LEU A 1 20  ? -13.032 27.893  31.820  1.00 50.18 20  A 1 
ATOM 170  O O   . LEU A 1 20  ? -13.314 27.221  30.830  1.00 49.68 20  A 1 
ATOM 171  C CB  . LEU A 1 20  ? -14.896 28.713  33.333  1.00 54.50 20  A 1 
ATOM 172  C CG  . LEU A 1 20  ? -16.267 28.215  32.849  1.00 52.95 20  A 1 
ATOM 173  C CD1 . LEU A 1 20  ? -17.000 27.489  33.976  1.00 47.90 20  A 1 
ATOM 174  C CD2 . LEU A 1 20  ? -17.138 29.376  32.384  1.00 53.36 20  A 1 
ATOM 175  N N   . ALA A 1 21  ? -12.055 28.800  31.814  1.00 64.00 21  A 1 
ATOM 176  C CA  . ALA A 1 21  ? -11.214 29.071  30.648  1.00 63.83 21  A 1 
ATOM 177  C C   . ALA A 1 21  ? -10.327 27.867  30.283  1.00 61.23 21  A 1 
ATOM 178  O O   . ALA A 1 21  ? -10.215 27.532  29.104  1.00 59.78 21  A 1 
ATOM 179  C CB  . ALA A 1 21  ? -10.383 30.326  30.929  1.00 63.87 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? -9.748  27.181  31.273  1.00 58.13 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? -9.001  25.929  31.078  1.00 58.77 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? -9.898  24.810  30.534  1.00 56.97 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? -9.535  24.156  29.559  1.00 57.34 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? -8.329  25.531  32.411  1.00 60.12 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? -6.855  25.972  32.473  1.00 57.24 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? -6.448  26.372  33.887  1.00 52.27 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? -5.939  24.837  32.014  1.00 56.72 22  A 1 
ATOM 188  N N   . PHE A 1 23  ? -11.098 24.642  31.080  1.00 55.13 23  A 1 
ATOM 189  C CA  . PHE A 1 23  ? -12.047 23.614  30.648  1.00 55.46 23  A 1 
ATOM 190  C C   . PHE A 1 23  ? -12.566 23.864  29.222  1.00 53.86 23  A 1 
ATOM 191  O O   . PHE A 1 23  ? -12.683 22.931  28.428  1.00 53.01 23  A 1 
ATOM 192  C CB  . PHE A 1 23  ? -13.196 23.556  31.665  1.00 54.15 23  A 1 
ATOM 193  C CG  . PHE A 1 23  ? -13.967 22.255  31.636  1.00 52.48 23  A 1 
ATOM 194  C CD1 . PHE A 1 23  ? -15.124 22.116  30.852  1.00 48.59 23  A 1 
ATOM 195  C CD2 . PHE A 1 23  ? -13.507 21.166  32.405  1.00 48.49 23  A 1 
ATOM 196  C CE1 . PHE A 1 23  ? -15.823 20.896  30.834  1.00 45.28 23  A 1 
ATOM 197  C CE2 . PHE A 1 23  ? -14.205 19.946  32.388  1.00 44.11 23  A 1 
ATOM 198  C CZ  . PHE A 1 23  ? -15.365 19.813  31.604  1.00 46.20 23  A 1 
ATOM 199  N N   . LEU A 1 24  ? -12.826 25.118  28.853  1.00 67.18 24  A 1 
ATOM 200  C CA  . LEU A 1 24  ? -13.214 25.497  27.488  1.00 65.60 24  A 1 
ATOM 201  C C   . LEU A 1 24  ? -12.061 25.321  26.488  1.00 64.01 24  A 1 
ATOM 202  O O   . LEU A 1 24  ? -12.299 24.893  25.361  1.00 61.95 24  A 1 
ATOM 203  C CB  . LEU A 1 24  ? -13.731 26.946  27.488  1.00 65.16 24  A 1 
ATOM 204  C CG  . LEU A 1 24  ? -15.112 27.121  28.149  1.00 62.22 24  A 1 
ATOM 205  C CD1 . LEU A 1 24  ? -15.401 28.607  28.350  1.00 58.52 24  A 1 
ATOM 206  C CD2 . LEU A 1 24  ? -16.235 26.532  27.293  1.00 60.76 24  A 1 
ATOM 207  N N   . SER A 1 25  ? -10.827 25.593  26.906  1.00 69.00 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? -9.620  25.361  26.100  1.00 71.15 25  A 1 
ATOM 209  C C   . SER A 1 25  ? -9.383  23.870  25.844  1.00 70.87 25  A 1 
ATOM 210  O O   . SER A 1 25  ? -9.182  23.473  24.696  1.00 66.67 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? -8.420  25.995  26.804  1.00 68.05 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? -7.216  25.740  26.111  1.00 60.29 25  A 1 
ATOM 213  N N   . GLU A 1 26  ? -9.471  23.021  26.871  1.00 59.08 26  A 1 
ATOM 214  C CA  . GLU A 1 26  ? -9.346  21.562  26.731  1.00 63.05 26  A 1 
ATOM 215  C C   . GLU A 1 26  ? -10.490 20.966  25.898  1.00 61.10 26  A 1 
ATOM 216  O O   . GLU A 1 26  ? -10.248 20.132  25.026  1.00 58.28 26  A 1 
ATOM 217  C CB  . GLU A 1 26  ? -9.304  20.886  28.113  1.00 61.36 26  A 1 
ATOM 218  C CG  . GLU A 1 26  ? -7.938  21.037  28.800  1.00 56.30 26  A 1 
ATOM 219  C CD  . GLU A 1 26  ? -7.843  20.258  30.127  1.00 54.38 26  A 1 
ATOM 220  O OE1 . GLU A 1 26  ? -6.697  20.009  30.568  1.00 49.07 26  A 1 
ATOM 221  O OE2 . GLU A 1 26  ? -8.903  19.913  30.700  1.00 52.42 26  A 1 
ATOM 222  N N   . SER A 1 27  ? -11.728 21.430  26.096  1.00 58.08 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? -12.881 21.000  25.298  1.00 61.85 27  A 1 
ATOM 224  C C   . SER A 1 27  ? -12.733 21.390  23.825  1.00 61.40 27  A 1 
ATOM 225  O O   . SER A 1 27  ? -13.042 20.580  22.950  1.00 57.26 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? -14.163 21.590  25.883  1.00 58.85 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? -15.292 21.144  25.157  1.00 53.47 27  A 1 
ATOM 228  N N   . SER A 1 28  ? -12.226 22.592  23.541  1.00 56.75 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? -11.973 23.056  22.167  1.00 61.00 28  A 1 
ATOM 230  C C   . SER A 1 28  ? -10.868 22.240  21.499  1.00 60.95 28  A 1 
ATOM 231  O O   . SER A 1 28  ? -11.050 21.772  20.378  1.00 58.26 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? -11.613 24.545  22.148  1.00 59.20 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? -12.620 25.315  22.774  1.00 54.03 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? -9.774  21.968  22.207  1.00 55.33 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? -8.660  21.152  21.718  1.00 57.33 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? -9.072  19.694  21.455  1.00 56.66 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? -8.722  19.119  20.425  1.00 55.49 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? -7.523  21.232  22.743  1.00 56.37 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? -6.254  20.526  22.310  1.00 53.19 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? -5.875  19.305  22.890  1.00 51.40 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? -5.446  21.105  21.312  1.00 50.08 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? -4.689  18.669  22.482  1.00 47.67 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? -4.261  20.465  20.900  1.00 46.33 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? -3.885  19.247  21.488  1.00 48.01 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? -9.875  19.092  22.337  1.00 60.78 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? -10.429 17.750  22.126  1.00 60.81 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? -11.438 17.717  20.971  1.00 58.78 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? -11.516 16.719  20.254  1.00 56.96 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? -11.078 17.257  23.431  1.00 60.67 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? -10.074 16.896  24.543  1.00 57.28 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? -10.830 16.626  25.844  1.00 56.51 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? -9.262  15.644  24.202  1.00 57.72 30  A 1 
ATOM 253  N N   . THR A 1 31  ? -12.190 18.796  20.766  1.00 57.29 31  A 1 
ATOM 254  C CA  . THR A 1 31  ? -13.130 18.919  19.641  1.00 56.59 31  A 1 
ATOM 255  C C   . THR A 1 31  ? -12.382 19.083  18.314  1.00 55.91 31  A 1 
ATOM 256  O O   . THR A 1 31  ? -12.751 18.434  17.337  1.00 54.65 31  A 1 
ATOM 257  C CB  . THR A 1 31  ? -14.123 20.068  19.855  1.00 55.42 31  A 1 
ATOM 258  O OG1 . THR A 1 31  ? -14.771 19.929  21.099  1.00 51.97 31  A 1 
ATOM 259  C CG2 . THR A 1 31  ? -15.238 20.078  18.812  1.00 53.09 31  A 1 
ATOM 260  N N   . GLU A 1 32  ? -11.300 19.859  18.281  1.00 53.34 32  A 1 
ATOM 261  C CA  . GLU A 1 32  ? -10.412 19.971  17.111  1.00 55.46 32  A 1 
ATOM 262  C C   . GLU A 1 32  ? -9.725  18.638  16.783  1.00 53.50 32  A 1 
ATOM 263  O O   . GLU A 1 32  ? -9.759  18.210  15.631  1.00 54.24 32  A 1 
ATOM 264  C CB  . GLU A 1 32  ? -9.371  21.086  17.330  1.00 54.95 32  A 1 
ATOM 265  C CG  . GLU A 1 32  ? -9.973  22.481  17.103  1.00 49.82 32  A 1 
ATOM 266  C CD  . GLU A 1 32  ? -8.973  23.635  17.322  1.00 47.42 32  A 1 
ATOM 267  O OE1 . GLU A 1 32  ? -9.301  24.762  16.886  1.00 43.83 32  A 1 
ATOM 268  O OE2 . GLU A 1 32  ? -7.912  23.404  17.940  1.00 45.61 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? -9.213  17.911  17.780  1.00 53.93 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? -8.645  16.567  17.590  1.00 53.95 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? -9.675  15.558  17.061  1.00 53.30 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? -9.359  14.740  16.192  1.00 52.20 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? -8.061  16.075  18.925  1.00 53.17 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? -6.641  16.596  19.210  1.00 51.00 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? -6.303  16.347  20.682  1.00 47.45 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? -5.593  15.864  18.370  1.00 50.50 33  A 1 
ATOM 277  N N   . HIS A 1 34  ? -10.915 15.607  17.556  1.00 53.41 34  A 1 
ATOM 278  C CA  . HIS A 1 34  ? -12.000 14.771  17.033  1.00 54.59 34  A 1 
ATOM 279  C C   . HIS A 1 34  ? -12.439 15.197  15.625  1.00 52.35 34  A 1 
ATOM 280  O O   . HIS A 1 34  ? -12.742 14.334  14.802  1.00 52.55 34  A 1 
ATOM 281  C CB  . HIS A 1 34  ? -13.189 14.775  18.006  1.00 53.12 34  A 1 
ATOM 282  C CG  . HIS A 1 34  ? -13.014 13.862  19.196  1.00 49.22 34  A 1 
ATOM 283  N ND1 . HIS A 1 34  ? -13.041 14.248  20.513  1.00 44.82 34  A 1 
ATOM 284  C CD2 . HIS A 1 34  ? -12.860 12.505  19.181  1.00 42.68 34  A 1 
ATOM 285  C CE1 . HIS A 1 34  ? -12.903 13.150  21.275  1.00 43.31 34  A 1 
ATOM 286  N NE2 . HIS A 1 34  ? -12.797 12.054  20.505  1.00 42.74 34  A 1 
ATOM 287  N N   . MET A 1 35  ? -12.449 16.496  15.311  1.00 52.23 35  A 1 
ATOM 288  C CA  . MET A 1 35  ? -12.729 16.994  13.959  1.00 53.15 35  A 1 
ATOM 289  C C   . MET A 1 35  ? -11.643 16.597  12.958  1.00 53.84 35  A 1 
ATOM 290  O O   . MET A 1 35  ? -11.980 16.154  11.860  1.00 52.72 35  A 1 
ATOM 291  C CB  . MET A 1 35  ? -12.931 18.515  13.966  1.00 51.36 35  A 1 
ATOM 292  C CG  . MET A 1 35  ? -14.397 18.884  14.181  1.00 45.87 35  A 1 
ATOM 293  S SD  . MET A 1 35  ? -14.761 20.658  14.267  1.00 41.55 35  A 1 
ATOM 294  C CE  . MET A 1 35  ? -14.128 21.242  12.675  1.00 37.37 35  A 1 
ATOM 295  N N   . GLU A 1 36  ? -10.362 16.663  13.318  1.00 47.71 36  A 1 
ATOM 296  C CA  . GLU A 1 36  ? -9.271  16.178  12.457  1.00 49.45 36  A 1 
ATOM 297  C C   . GLU A 1 36  ? -9.359  14.664  12.205  1.00 48.69 36  A 1 
ATOM 298  O O   . GLU A 1 36  ? -9.133  14.206  11.081  1.00 47.75 36  A 1 
ATOM 299  C CB  . GLU A 1 36  ? -7.898  16.534  13.048  1.00 48.79 36  A 1 
ATOM 300  C CG  . GLU A 1 36  ? -7.494  17.988  12.763  1.00 43.76 36  A 1 
ATOM 301  C CD  . GLU A 1 36  ? -6.023  18.268  13.127  1.00 41.82 36  A 1 
ATOM 302  O OE1 . GLU A 1 36  ? -5.429  19.159  12.475  1.00 38.38 36  A 1 
ATOM 303  O OE2 . GLU A 1 36  ? -5.487  17.571  14.017  1.00 39.96 36  A 1 
ATOM 304  N N   . GLN A 1 37  ? -9.765  13.873  13.202  1.00 51.04 37  A 1 
ATOM 305  C CA  . GLN A 1 37  ? -10.003 12.434  13.023  1.00 52.83 37  A 1 
ATOM 306  C C   . GLN A 1 37  ? -11.229 12.134  12.143  1.00 53.65 37  A 1 
ATOM 307  O O   . GLN A 1 37  ? -11.233 11.127  11.429  1.00 52.45 37  A 1 
ATOM 308  C CB  . GLN A 1 37  ? -10.132 11.743  14.388  1.00 51.73 37  A 1 
ATOM 309  C CG  . GLN A 1 37  ? -8.757  11.527  15.039  1.00 47.54 37  A 1 
ATOM 310  C CD  . GLN A 1 37  ? -8.831  10.773  16.362  1.00 43.45 37  A 1 
ATOM 311  O OE1 . GLN A 1 37  ? -9.871  10.537  16.952  1.00 42.15 37  A 1 
ATOM 312  N NE2 . GLN A 1 37  ? -7.707  10.335  16.883  1.00 39.07 37  A 1 
ATOM 313  N N   . THR A 1 38  ? -12.253 12.992  12.143  1.00 49.86 38  A 1 
ATOM 314  C CA  . THR A 1 38  ? -13.467 12.819  11.316  1.00 51.70 38  A 1 
ATOM 315  C C   . THR A 1 38  ? -13.337 13.315  9.870   1.00 53.48 38  A 1 
ATOM 316  O O   . THR A 1 38  ? -14.184 12.979  9.040   1.00 51.15 38  A 1 
ATOM 317  C CB  . THR A 1 38  ? -14.713 13.434  11.976  1.00 48.04 38  A 1 
ATOM 318  O OG1 . THR A 1 38  ? -14.479 14.713  12.493  1.00 42.39 38  A 1 
ATOM 319  C CG2 . THR A 1 38  ? -15.224 12.567  13.126  1.00 42.88 38  A 1 
ATOM 320  N N   . LEU A 1 39  ? -12.280 14.060  9.532   1.00 63.53 39  A 1 
ATOM 321  C CA  . LEU A 1 39  ? -12.031 14.602  8.188   1.00 68.74 39  A 1 
ATOM 322  C C   . LEU A 1 39  ? -11.085 13.752  7.321   1.00 73.32 39  A 1 
ATOM 323  O O   . LEU A 1 39  ? -10.827 14.107  6.168   1.00 68.53 39  A 1 
ATOM 324  C CB  . LEU A 1 39  ? -11.540 16.056  8.319   1.00 62.78 39  A 1 
ATOM 325  C CG  . LEU A 1 39  ? -12.666 17.054  8.638   1.00 55.50 39  A 1 
ATOM 326  C CD1 . LEU A 1 39  ? -12.059 18.375  9.119   1.00 52.56 39  A 1 
ATOM 327  C CD2 . LEU A 1 39  ? -13.518 17.351  7.400   1.00 51.94 39  A 1 
ATOM 328  N N   . SER A 1 40  ? -10.566 12.632  7.833   1.00 82.11 40  A 1 
ATOM 329  C CA  . SER A 1 40  ? -9.771  11.719  7.003   1.00 84.11 40  A 1 
ATOM 330  C C   . SER A 1 40  ? -10.688 11.001  6.008   1.00 86.37 40  A 1 
ATOM 331  O O   . SER A 1 40  ? -11.628 10.322  6.434   1.00 83.34 40  A 1 
ATOM 332  C CB  . SER A 1 40  ? -9.002  10.714  7.858   1.00 77.76 40  A 1 
ATOM 333  O OG  . SER A 1 40  ? -7.970  11.387  8.548   1.00 65.90 40  A 1 
ATOM 334  N N   . PRO A 1 41  ? -10.459 11.125  4.686   1.00 87.63 41  A 1 
ATOM 335  C CA  . PRO A 1 41  ? -11.321 10.507  3.689   1.00 89.79 41  A 1 
ATOM 336  C C   . PRO A 1 41  ? -11.347 8.988   3.880   1.00 92.03 41  A 1 
ATOM 337  O O   . PRO A 1 41  ? -10.303 8.335   3.973   1.00 90.47 41  A 1 
ATOM 338  C CB  . PRO A 1 41  ? -10.765 10.937  2.326   1.00 85.73 41  A 1 
ATOM 339  C CG  . PRO A 1 41  ? -9.310  11.299  2.620   1.00 80.20 41  A 1 
ATOM 340  C CD  . PRO A 1 41  ? -9.354  11.827  4.048   1.00 83.54 41  A 1 
ATOM 341  N N   . THR A 1 42  ? -12.552 8.425   3.941   1.00 91.75 42  A 1 
ATOM 342  C CA  . THR A 1 42  ? -12.735 6.987   4.157   1.00 93.33 42  A 1 
ATOM 343  C C   . THR A 1 42  ? -12.252 6.212   2.930   1.00 94.95 42  A 1 
ATOM 344  O O   . THR A 1 42  ? -12.734 6.480   1.827   1.00 94.25 42  A 1 
ATOM 345  C CB  . THR A 1 42  ? -14.204 6.646   4.452   1.00 90.40 42  A 1 
ATOM 346  O OG1 . THR A 1 42  ? -14.648 7.390   5.558   1.00 78.99 42  A 1 
ATOM 347  C CG2 . THR A 1 42  ? -14.402 5.174   4.811   1.00 78.39 42  A 1 
ATOM 348  N N   . PRO A 1 43  ? -11.354 5.232   3.079   1.00 95.24 43  A 1 
ATOM 349  C CA  . PRO A 1 43  ? -10.915 4.410   1.963   1.00 96.06 43  A 1 
ATOM 350  C C   . PRO A 1 43  ? -12.083 3.676   1.296   1.00 96.65 43  A 1 
ATOM 351  O O   . PRO A 1 43  ? -12.880 3.014   1.963   1.00 95.71 43  A 1 
ATOM 352  C CB  . PRO A 1 43  ? -9.890  3.428   2.540   1.00 94.82 43  A 1 
ATOM 353  C CG  . PRO A 1 43  ? -9.351  4.164   3.759   1.00 92.37 43  A 1 
ATOM 354  C CD  . PRO A 1 43  ? -10.569 4.919   4.269   1.00 94.55 43  A 1 
ATOM 355  N N   . ARG A 1 44  ? -12.155 3.746   -0.039  1.00 96.56 44  A 1 
ATOM 356  C CA  . ARG A 1 44  ? -13.105 2.965   -0.844  1.00 96.92 44  A 1 
ATOM 357  C C   . ARG A 1 44  ? -12.807 1.471   -0.769  1.00 97.34 44  A 1 
ATOM 358  O O   . ARG A 1 44  ? -13.727 0.661   -0.769  1.00 95.91 44  A 1 
ATOM 359  C CB  . ARG A 1 44  ? -13.060 3.467   -2.297  1.00 96.05 44  A 1 
ATOM 360  C CG  . ARG A 1 44  ? -14.047 2.714   -3.201  1.00 93.18 44  A 1 
ATOM 361  C CD  . ARG A 1 44  ? -14.007 3.287   -4.616  1.00 89.60 44  A 1 
ATOM 362  N NE  . ARG A 1 44  ? -14.986 2.632   -5.503  1.00 80.89 44  A 1 
ATOM 363  C CZ  . ARG A 1 44  ? -15.252 2.988   -6.748  1.00 72.77 44  A 1 
ATOM 364  N NH1 . ARG A 1 44  ? -14.615 3.964   -7.335  1.00 66.86 44  A 1 
ATOM 365  N NH2 . ARG A 1 44  ? -16.174 2.374   -7.433  1.00 64.53 44  A 1 
ATOM 366  N N   . TYR A 1 45  ? -11.526 1.117   -0.723  1.00 97.49 45  A 1 
ATOM 367  C CA  . TYR A 1 45  ? -11.053 -0.261  -0.646  1.00 97.54 45  A 1 
ATOM 368  C C   . TYR A 1 45  ? -10.446 -0.516  0.733   1.00 97.50 45  A 1 
ATOM 369  O O   . TYR A 1 45  ? -9.466  0.119   1.118   1.00 96.78 45  A 1 
ATOM 370  C CB  . TYR A 1 45  ? -10.057 -0.534  -1.775  1.00 97.57 45  A 1 
ATOM 371  C CG  . TYR A 1 45  ? -10.585 -0.237  -3.168  1.00 97.76 45  A 1 
ATOM 372  C CD1 . TYR A 1 45  ? -11.678 -0.960  -3.682  1.00 96.74 45  A 1 
ATOM 373  C CD2 . TYR A 1 45  ? -9.992  0.776   -3.950  1.00 96.86 45  A 1 
ATOM 374  C CE1 . TYR A 1 45  ? -12.175 -0.678  -4.970  1.00 96.39 45  A 1 
ATOM 375  C CE2 . TYR A 1 45  ? -10.482 1.058   -5.239  1.00 96.55 45  A 1 
ATOM 376  C CZ  . TYR A 1 45  ? -11.574 0.330   -5.752  1.00 97.04 45  A 1 
ATOM 377  O OH  . TYR A 1 45  ? -12.048 0.602   -7.000  1.00 96.10 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? -11.030 -1.459  1.474   1.00 97.72 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? -10.586 -1.804  2.834   1.00 97.53 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? -9.447  -2.814  2.839   1.00 98.09 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? -8.626  -2.802  3.746   1.00 97.62 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? -11.766 -2.348  3.642   1.00 96.18 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? -12.848 -1.288  3.863   1.00 80.62 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? -13.968 -1.854  4.738   1.00 71.23 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? -15.024 -0.774  4.964   1.00 58.96 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? -16.138 -1.262  5.813   1.00 49.30 46  A 1 
ATOM 387  N N   . ARG A 1 47  ? -9.419  -3.689  1.835   1.00 98.55 47  A 1 
ATOM 388  C CA  . ARG A 1 47  ? -8.369  -4.693  1.662   1.00 98.74 47  A 1 
ATOM 389  C C   . ARG A 1 47  ? -7.867  -4.682  0.227   1.00 98.77 47  A 1 
ATOM 390  O O   . ARG A 1 47  ? -8.638  -4.891  -0.705  1.00 98.65 47  A 1 
ATOM 391  C CB  . ARG A 1 47  ? -8.895  -6.067  2.092   1.00 98.65 47  A 1 
ATOM 392  C CG  . ARG A 1 47  ? -7.800  -7.143  2.047   1.00 98.46 47  A 1 
ATOM 393  C CD  . ARG A 1 47  ? -8.345  -8.507  2.491   1.00 98.31 47  A 1 
ATOM 394  N NE  . ARG A 1 47  ? -8.712  -8.519  3.919   1.00 97.87 47  A 1 
ATOM 395  C CZ  . ARG A 1 47  ? -9.358  -9.469  4.568   1.00 98.15 47  A 1 
ATOM 396  N NH1 . ARG A 1 47  ? -9.759  -10.560 3.989   1.00 95.76 47  A 1 
ATOM 397  N NH2 . ARG A 1 47  ? -9.614  -9.332  5.834   1.00 95.78 47  A 1 
ATOM 398  N N   . ILE A 1 48  ? -6.579  -4.493  0.057   1.00 98.78 48  A 1 
ATOM 399  C CA  . ILE A 1 48  ? -5.942  -4.451  -1.260  1.00 98.83 48  A 1 
ATOM 400  C C   . ILE A 1 48  ? -4.871  -5.525  -1.389  1.00 98.86 48  A 1 
ATOM 401  O O   . ILE A 1 48  ? -4.218  -5.900  -0.411  1.00 98.81 48  A 1 
ATOM 402  C CB  . ILE A 1 48  ? -5.394  -3.041  -1.588  1.00 98.78 48  A 1 
ATOM 403  C CG1 . ILE A 1 48  ? -4.209  -2.641  -0.685  1.00 98.56 48  A 1 
ATOM 404  C CG2 . ILE A 1 48  ? -6.534  -2.005  -1.520  1.00 98.41 48  A 1 
ATOM 405  C CD1 . ILE A 1 48  ? -3.512  -1.347  -1.106  1.00 98.10 48  A 1 
ATOM 406  N N   . LEU A 1 49  ? -4.652  -5.982  -2.620  1.00 98.83 49  A 1 
ATOM 407  C CA  . LEU A 1 49  ? -3.443  -6.703  -2.984  1.00 98.85 49  A 1 
ATOM 408  C C   . LEU A 1 49  ? -2.646  -5.865  -3.977  1.00 98.84 49  A 1 
ATOM 409  O O   . LEU A 1 49  ? -3.072  -5.662  -5.105  1.00 98.68 49  A 1 
ATOM 410  C CB  . LEU A 1 49  ? -3.778  -8.114  -3.484  1.00 98.76 49  A 1 
ATOM 411  C CG  . LEU A 1 49  ? -2.484  -8.932  -3.717  1.00 98.44 49  A 1 
ATOM 412  C CD1 . LEU A 1 49  ? -2.663  -10.373 -3.291  1.00 96.99 49  A 1 
ATOM 413  C CD2 . LEU A 1 49  ? -2.043  -8.915  -5.184  1.00 97.15 49  A 1 
ATOM 414  N N   . LEU A 1 50  ? -1.480  -5.398  -3.561  1.00 98.87 50  A 1 
ATOM 415  C CA  . LEU A 1 50  ? -0.562  -4.619  -4.380  1.00 98.88 50  A 1 
ATOM 416  C C   . LEU A 1 50  ? 0.483   -5.539  -5.012  1.00 98.90 50  A 1 
ATOM 417  O O   . LEU A 1 50  ? 1.330   -6.106  -4.322  1.00 98.80 50  A 1 
ATOM 418  C CB  . LEU A 1 50  ? 0.061   -3.520  -3.505  1.00 98.80 50  A 1 
ATOM 419  C CG  . LEU A 1 50  ? 1.110   -2.657  -4.226  1.00 98.49 50  A 1 
ATOM 420  C CD1 . LEU A 1 50  ? 0.513   -1.875  -5.393  1.00 98.07 50  A 1 
ATOM 421  C CD2 . LEU A 1 50  ? 1.717   -1.666  -3.234  1.00 98.12 50  A 1 
ATOM 422  N N   . LYS A 1 51  ? 0.461   -5.663  -6.339  1.00 98.87 51  A 1 
ATOM 423  C CA  . LYS A 1 51  ? 1.508   -6.333  -7.102  1.00 98.82 51  A 1 
ATOM 424  C C   . LYS A 1 51  ? 2.561   -5.319  -7.535  1.00 98.77 51  A 1 
ATOM 425  O O   . LYS A 1 51  ? 2.281   -4.414  -8.325  1.00 98.52 51  A 1 
ATOM 426  C CB  . LYS A 1 51  ? 0.887   -7.127  -8.265  1.00 98.67 51  A 1 
ATOM 427  C CG  . LYS A 1 51  ? 1.906   -8.088  -8.908  1.00 96.95 51  A 1 
ATOM 428  C CD  . LYS A 1 51  ? 2.712   -7.465  -10.036 1.00 93.34 51  A 1 
ATOM 429  C CE  . LYS A 1 51  ? 3.835   -8.429  -10.447 1.00 92.22 51  A 1 
ATOM 430  N NZ  . LYS A 1 51  ? 4.244   -8.226  -11.861 1.00 89.06 51  A 1 
ATOM 431  N N   . LEU A 1 52  ? 3.779   -5.527  -7.076  1.00 98.71 52  A 1 
ATOM 432  C CA  . LEU A 1 52  ? 4.962   -4.770  -7.470  1.00 98.60 52  A 1 
ATOM 433  C C   . LEU A 1 52  ? 5.814   -5.598  -8.441  1.00 98.46 52  A 1 
ATOM 434  O O   . LEU A 1 52  ? 6.045   -6.792  -8.233  1.00 97.97 52  A 1 
ATOM 435  C CB  . LEU A 1 52  ? 5.756   -4.363  -6.214  1.00 98.49 52  A 1 
ATOM 436  C CG  . LEU A 1 52  ? 5.010   -3.443  -5.227  1.00 98.11 52  A 1 
ATOM 437  C CD1 . LEU A 1 52  ? 5.857   -3.225  -3.971  1.00 97.67 52  A 1 
ATOM 438  C CD2 . LEU A 1 52  ? 4.710   -2.077  -5.841  1.00 97.58 52  A 1 
ATOM 439  N N   . SER A 1 53  ? 6.305   -4.964  -9.506  1.00 98.10 53  A 1 
ATOM 440  C CA  . SER A 1 53  ? 7.365   -5.581  -10.312 1.00 97.49 53  A 1 
ATOM 441  C C   . SER A 1 53  ? 8.685   -5.526  -9.541  1.00 97.49 53  A 1 
ATOM 442  O O   . SER A 1 53  ? 8.972   -4.510  -8.915  1.00 96.65 53  A 1 
ATOM 443  C CB  . SER A 1 53  ? 7.528   -4.888  -11.669 1.00 96.10 53  A 1 
ATOM 444  O OG  . SER A 1 53  ? 8.481   -5.620  -12.426 1.00 85.46 53  A 1 
ATOM 445  N N   . GLY A 1 54  ? 9.511   -6.571  -9.612  1.00 97.62 54  A 1 
ATOM 446  C CA  . GLY A 1 54  ? 10.882  -6.503  -9.090  1.00 97.38 54  A 1 
ATOM 447  C C   . GLY A 1 54  ? 11.661  -5.342  -9.711  1.00 97.20 54  A 1 
ATOM 448  O O   . GLY A 1 54  ? 12.341  -4.599  -9.016  1.00 96.62 54  A 1 
ATOM 449  N N   . GLU A 1 55  ? 11.452  -5.098  -11.003 1.00 96.99 55  A 1 
ATOM 450  C CA  . GLU A 1 55  ? 12.084  -3.994  -11.736 1.00 96.39 55  A 1 
ATOM 451  C C   . GLU A 1 55  ? 11.730  -2.608  -11.174 1.00 96.48 55  A 1 
ATOM 452  O O   . GLU A 1 55  ? 12.509  -1.674  -11.318 1.00 95.10 55  A 1 
ATOM 453  C CB  . GLU A 1 55  ? 11.646  -4.038  -13.201 1.00 95.24 55  A 1 
ATOM 454  C CG  . GLU A 1 55  ? 12.012  -5.360  -13.886 1.00 91.13 55  A 1 
ATOM 455  C CD  . GLU A 1 55  ? 11.569  -5.388  -15.345 1.00 89.16 55  A 1 
ATOM 456  O OE1 . GLU A 1 55  ? 12.157  -6.217  -16.074 1.00 81.04 55  A 1 
ATOM 457  O OE2 . GLU A 1 55  ? 10.696  -4.589  -15.745 1.00 81.95 55  A 1 
ATOM 458  N N   . ALA A 1 56  ? 10.584  -2.466  -10.506 1.00 96.48 56  A 1 
ATOM 459  C CA  . ALA A 1 56  ? 10.208  -1.210  -9.859  1.00 96.18 56  A 1 
ATOM 460  C C   . ALA A 1 56  ? 11.148  -0.846  -8.697  1.00 96.57 56  A 1 
ATOM 461  O O   . ALA A 1 56  ? 11.216  0.321   -8.333  1.00 95.78 56  A 1 
ATOM 462  C CB  . ALA A 1 56  ? 8.751   -1.305  -9.388  1.00 95.58 56  A 1 
ATOM 463  N N   . LEU A 1 57  ? 11.871  -1.818  -8.137  1.00 96.31 57  A 1 
ATOM 464  C CA  . LEU A 1 57  ? 12.813  -1.606  -7.030  1.00 96.78 57  A 1 
ATOM 465  C C   . LEU A 1 57  ? 14.208  -1.150  -7.490  1.00 96.87 57  A 1 
ATOM 466  O O   . LEU A 1 57  ? 15.020  -0.766  -6.654  1.00 96.55 57  A 1 
ATOM 467  C CB  . LEU A 1 57  ? 12.920  -2.893  -6.183  1.00 97.21 57  A 1 
ATOM 468  C CG  . LEU A 1 57  ? 11.594  -3.451  -5.639  1.00 96.86 57  A 1 
ATOM 469  C CD1 . LEU A 1 57  ? 11.892  -4.648  -4.728  1.00 95.75 57  A 1 
ATOM 470  C CD2 . LEU A 1 57  ? 10.800  -2.420  -4.835  1.00 95.49 57  A 1 
ATOM 471  N N   . MET A 1 58  ? 14.487  -1.193  -8.793  1.00 96.10 58  A 1 
ATOM 472  C CA  . MET A 1 58  ? 15.812  -0.872  -9.343  1.00 95.13 58  A 1 
ATOM 473  C C   . MET A 1 58  ? 16.042  0.635   -9.496  1.00 95.01 58  A 1 
ATOM 474  O O   . MET A 1 58  ? 17.173  1.094   -9.404  1.00 92.91 58  A 1 
ATOM 475  C CB  . MET A 1 58  ? 15.966  -1.539  -10.715 1.00 92.81 58  A 1 
ATOM 476  C CG  . MET A 1 58  ? 15.886  -3.062  -10.638 1.00 88.78 58  A 1 
ATOM 477  S SD  . MET A 1 58  ? 15.679  -3.903  -12.229 1.00 88.24 58  A 1 
ATOM 478  C CE  . MET A 1 58  ? 17.148  -3.322  -13.099 1.00 79.23 58  A 1 
ATOM 479  N N   . GLY A 1 59  ? 14.977  1.411   -9.725  1.00 94.60 59  A 1 
ATOM 480  C CA  . GLY A 1 59  ? 15.131  2.792   -10.184 1.00 92.95 59  A 1 
ATOM 481  C C   . GLY A 1 59  ? 15.843  2.826   -11.540 1.00 92.99 59  A 1 
ATOM 482  O O   . GLY A 1 59  ? 15.440  2.113   -12.459 1.00 90.72 59  A 1 
ATOM 483  N N   . ASP A 1 60  ? 16.908  3.611   -11.617 1.00 92.80 60  A 1 
ATOM 484  C CA  . ASP A 1 60  ? 17.752  3.730   -12.814 1.00 92.92 60  A 1 
ATOM 485  C C   . ASP A 1 60  ? 18.889  2.686   -12.853 1.00 93.91 60  A 1 
ATOM 486  O O   . ASP A 1 60  ? 19.656  2.636   -13.816 1.00 91.74 60  A 1 
ATOM 487  C CB  . ASP A 1 60  ? 18.303  5.164   -12.898 1.00 91.69 60  A 1 
ATOM 488  C CG  . ASP A 1 60  ? 17.196  6.222   -12.915 1.00 89.31 60  A 1 
ATOM 489  O OD1 . ASP A 1 60  ? 16.190  6.015   -13.628 1.00 84.79 60  A 1 
ATOM 490  O OD2 . ASP A 1 60  ? 17.345  7.212   -12.163 1.00 84.80 60  A 1 
ATOM 491  N N   . ASP A 1 61  ? 19.001  1.843   -11.816 1.00 92.51 61  A 1 
ATOM 492  C CA  . ASP A 1 61  ? 20.033  0.810   -11.750 1.00 92.38 61  A 1 
ATOM 493  C C   . ASP A 1 61  ? 19.707  -0.353  -12.709 1.00 91.57 61  A 1 
ATOM 494  O O   . ASP A 1 61  ? 18.548  -0.684  -12.976 1.00 89.71 61  A 1 
ATOM 495  C CB  . ASP A 1 61  ? 20.232  0.315   -10.302 1.00 93.07 61  A 1 
ATOM 496  C CG  . ASP A 1 61  ? 20.601  1.416   -9.298  1.00 93.07 61  A 1 
ATOM 497  O OD1 . ASP A 1 61  ? 21.361  2.336   -9.670  1.00 89.73 61  A 1 
ATOM 498  O OD2 . ASP A 1 61  ? 20.149  1.339   -8.130  1.00 90.69 61  A 1 
ATOM 499  N N   . ALA A 1 62  ? 20.734  -1.026  -13.205 1.00 90.73 62  A 1 
ATOM 500  C CA  . ALA A 1 62  ? 20.565  -2.158  -14.127 1.00 89.49 62  A 1 
ATOM 501  C C   . ALA A 1 62  ? 20.186  -3.472  -13.420 1.00 89.38 62  A 1 
ATOM 502  O O   . ALA A 1 62  ? 19.699  -4.412  -14.059 1.00 86.30 62  A 1 
ATOM 503  C CB  . ALA A 1 62  ? 21.855  -2.300  -14.940 1.00 88.17 62  A 1 
ATOM 504  N N   . PHE A 1 63  ? 20.426  -3.550  -12.100 1.00 91.83 63  A 1 
ATOM 505  C CA  . PHE A 1 63  ? 20.262  -4.751  -11.290 1.00 92.34 63  A 1 
ATOM 506  C C   . PHE A 1 63  ? 20.048  -4.408  -9.810  1.00 93.34 63  A 1 
ATOM 507  O O   . PHE A 1 63  ? 20.553  -3.395  -9.319  1.00 92.37 63  A 1 
ATOM 508  C CB  . PHE A 1 63  ? 21.519  -5.627  -11.460 1.00 90.50 63  A 1 
ATOM 509  C CG  . PHE A 1 63  ? 21.526  -6.903  -10.642 1.00 88.84 63  A 1 
ATOM 510  C CD1 . PHE A 1 63  ? 22.089  -6.916  -9.351  1.00 85.00 63  A 1 
ATOM 511  C CD2 . PHE A 1 63  ? 20.955  -8.077  -11.160 1.00 85.46 63  A 1 
ATOM 512  C CE1 . PHE A 1 63  ? 22.074  -8.094  -8.583  1.00 82.71 63  A 1 
ATOM 513  C CE2 . PHE A 1 63  ? 20.947  -9.258  -10.396 1.00 82.77 63  A 1 
ATOM 514  C CZ  . PHE A 1 63  ? 21.505  -9.269  -9.105  1.00 83.83 63  A 1 
ATOM 515  N N   . GLY A 1 64  ? 19.371  -5.281  -9.066  1.00 93.24 64  A 1 
ATOM 516  C CA  . GLY A 1 64  ? 19.298  -5.237  -7.607  1.00 93.90 64  A 1 
ATOM 517  C C   . GLY A 1 64  ? 18.183  -4.349  -7.065  1.00 95.29 64  A 1 
ATOM 518  O O   . GLY A 1 64  ? 17.098  -4.259  -7.641  1.00 94.47 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? 18.420  -3.753  -5.901  1.00 95.75 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? 17.428  -2.980  -5.150  1.00 96.27 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? 18.014  -1.607  -4.827  1.00 96.49 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? 18.947  -1.494  -4.029  1.00 96.01 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? 16.994  -3.727  -3.865  1.00 96.03 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? 16.402  -5.117  -4.198  1.00 95.04 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? 15.975  -2.881  -3.076  1.00 94.86 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? 16.150  -6.001  -2.969  1.00 93.29 65  A 1 
ATOM 527  N N   . ASN A 1 66  ? 17.432  -0.565  -5.397  1.00 97.14 66  A 1 
ATOM 528  C CA  . ASN A 1 66  ? 17.805  0.808   -5.098  1.00 97.11 66  A 1 
ATOM 529  C C   . ASN A 1 66  ? 17.143  1.264   -3.790  1.00 97.16 66  A 1 
ATOM 530  O O   . ASN A 1 66  ? 15.916  1.311   -3.666  1.00 97.16 66  A 1 
ATOM 531  C CB  . ASN A 1 66  ? 17.442  1.695   -6.288  1.00 96.98 66  A 1 
ATOM 532  C CG  . ASN A 1 66  ? 17.981  3.094   -6.090  1.00 96.53 66  A 1 
ATOM 533  O OD1 . ASN A 1 66  ? 17.540  3.838   -5.216  1.00 93.24 66  A 1 
ATOM 534  N ND2 . ASN A 1 66  ? 18.987  3.461   -6.846  1.00 93.23 66  A 1 
ATOM 535  N N   . ARG A 1 67  ? 17.960  1.654   -2.811  1.00 97.32 67  A 1 
ATOM 536  C CA  . ARG A 1 67  ? 17.481  2.011   -1.468  1.00 97.08 67  A 1 
ATOM 537  C C   . ARG A 1 67  ? 16.540  3.218   -1.459  1.00 97.52 67  A 1 
ATOM 538  O O   . ARG A 1 67  ? 15.540  3.201   -0.749  1.00 97.19 67  A 1 
ATOM 539  C CB  . ARG A 1 67  ? 18.685  2.229   -0.540  1.00 95.81 67  A 1 
ATOM 540  C CG  . ARG A 1 67  ? 18.237  2.494   0.904   1.00 86.38 67  A 1 
ATOM 541  C CD  . ARG A 1 67  ? 19.446  2.532   1.833   1.00 79.40 67  A 1 
ATOM 542  N NE  . ARG A 1 67  ? 19.031  2.792   3.223   1.00 71.15 67  A 1 
ATOM 543  C CZ  . ARG A 1 67  ? 19.810  2.760   4.292   1.00 61.20 67  A 1 
ATOM 544  N NH1 . ARG A 1 67  ? 21.085  2.494   4.208   1.00 55.77 67  A 1 
ATOM 545  N NH2 . ARG A 1 67  ? 19.309  2.993   5.470   1.00 55.18 67  A 1 
ATOM 546  N N   . LYS A 1 68  ? 16.808  4.249   -2.250  1.00 97.24 68  A 1 
ATOM 547  C CA  . LYS A 1 68  ? 15.936  5.437   -2.308  1.00 97.23 68  A 1 
ATOM 548  C C   . LYS A 1 68  ? 14.573  5.092   -2.908  1.00 97.72 68  A 1 
ATOM 549  O O   . LYS A 1 68  ? 13.547  5.585   -2.449  1.00 97.36 68  A 1 
ATOM 550  C CB  . LYS A 1 68  ? 16.600  6.557   -3.123  1.00 96.88 68  A 1 
ATOM 551  C CG  . LYS A 1 68  ? 17.891  7.106   -2.490  1.00 90.81 68  A 1 
ATOM 552  C CD  . LYS A 1 68  ? 18.466  8.220   -3.374  1.00 85.75 68  A 1 
ATOM 553  C CE  . LYS A 1 68  ? 19.752  8.801   -2.784  1.00 78.36 68  A 1 
ATOM 554  N NZ  . LYS A 1 68  ? 20.348  9.833   -3.676  1.00 67.88 68  A 1 
ATOM 555  N N   . VAL A 1 69  ? 14.564  4.221   -3.916  1.00 97.92 69  A 1 
ATOM 556  C CA  . VAL A 1 69  ? 13.338  3.796   -4.598  1.00 97.93 69  A 1 
ATOM 557  C C   . VAL A 1 69  ? 12.480  2.925   -3.691  1.00 98.23 69  A 1 
ATOM 558  O O   . VAL A 1 69  ? 11.286  3.199   -3.566  1.00 98.10 69  A 1 
ATOM 559  C CB  . VAL A 1 69  ? 13.678  3.083   -5.914  1.00 97.42 69  A 1 
ATOM 560  C CG1 . VAL A 1 69  ? 12.424  2.538   -6.609  1.00 96.13 69  A 1 
ATOM 561  C CG2 . VAL A 1 69  ? 14.361  4.065   -6.874  1.00 96.26 69  A 1 
ATOM 562  N N   . ILE A 1 70  ? 13.063  1.924   -3.027  1.00 98.27 70  A 1 
ATOM 563  C CA  . ILE A 1 70  ? 12.309  1.068   -2.107  1.00 98.39 70  A 1 
ATOM 564  C C   . ILE A 1 70  ? 11.746  1.878   -0.937  1.00 98.45 70  A 1 
ATOM 565  O O   . ILE A 1 70  ? 10.571  1.722   -0.622  1.00 98.27 70  A 1 
ATOM 566  C CB  . ILE A 1 70  ? 13.128  -0.166  -1.659  1.00 98.01 70  A 1 
ATOM 567  C CG1 . ILE A 1 70  ? 12.198  -1.206  -1.000  1.00 89.98 70  A 1 
ATOM 568  C CG2 . ILE A 1 70  ? 14.285  0.190   -0.723  1.00 89.64 70  A 1 
ATOM 569  C CD1 . ILE A 1 70  ? 12.899  -2.521  -0.634  1.00 88.98 70  A 1 
ATOM 570  N N   . ASP A 1 71  ? 12.528  2.793   -0.350  1.00 98.19 71  A 1 
ATOM 571  C CA  . ASP A 1 71  ? 12.075  3.628   0.765   1.00 98.08 71  A 1 
ATOM 572  C C   . ASP A 1 71  ? 10.916  4.548   0.342   1.00 98.12 71  A 1 
ATOM 573  O O   . ASP A 1 71  ? 9.933   4.679   1.075   1.00 97.91 71  A 1 
ATOM 574  C CB  . ASP A 1 71  ? 13.261  4.434   1.335   1.00 97.80 71  A 1 
ATOM 575  C CG  . ASP A 1 71  ? 14.300  3.586   2.095   1.00 96.98 71  A 1 
ATOM 576  O OD1 . ASP A 1 71  ? 14.024  2.415   2.444   1.00 94.95 71  A 1 
ATOM 577  O OD2 . ASP A 1 71  ? 15.397  4.103   2.421   1.00 94.70 71  A 1 
ATOM 578  N N   . ARG A 1 72  ? 10.954  5.113   -0.871  1.00 98.44 72  A 1 
ATOM 579  C CA  . ARG A 1 72  ? 9.844   5.895   -1.436  1.00 98.30 72  A 1 
ATOM 580  C C   . ARG A 1 72  ? 8.583   5.047   -1.634  1.00 98.45 72  A 1 
ATOM 581  O O   . ARG A 1 72  ? 7.513   5.447   -1.188  1.00 98.17 72  A 1 
ATOM 582  C CB  . ARG A 1 72  ? 10.293  6.548   -2.752  1.00 97.85 72  A 1 
ATOM 583  C CG  . ARG A 1 72  ? 9.202   7.460   -3.348  1.00 94.35 72  A 1 
ATOM 584  C CD  . ARG A 1 72  ? 9.568   7.944   -4.753  1.00 90.99 72  A 1 
ATOM 585  N NE  . ARG A 1 72  ? 9.716   6.837   -5.723  1.00 85.55 72  A 1 
ATOM 586  C CZ  . ARG A 1 72  ? 8.754   6.119   -6.271  1.00 81.32 72  A 1 
ATOM 587  N NH1 . ARG A 1 72  ? 7.491   6.297   -6.001  1.00 70.06 72  A 1 
ATOM 588  N NH2 . ARG A 1 72  ? 9.052   5.190   -7.124  1.00 74.08 72  A 1 
ATOM 589  N N   . ILE A 1 73  ? 8.699   3.890   -2.287  1.00 98.47 73  A 1 
ATOM 590  C CA  . ILE A 1 73  ? 7.556   2.985   -2.524  1.00 98.50 73  A 1 
ATOM 591  C C   . ILE A 1 73  ? 6.935   2.557   -1.192  1.00 98.56 73  A 1 
ATOM 592  O O   . ILE A 1 73  ? 5.714   2.546   -1.043  1.00 98.42 73  A 1 
ATOM 593  C CB  . ILE A 1 73  ? 8.000   1.760   -3.361  1.00 98.42 73  A 1 
ATOM 594  C CG1 . ILE A 1 73  ? 8.307   2.203   -4.811  1.00 97.98 73  A 1 
ATOM 595  C CG2 . ILE A 1 73  ? 6.929   0.648   -3.364  1.00 98.01 73  A 1 
ATOM 596  C CD1 . ILE A 1 73  ? 8.980   1.122   -5.668  1.00 96.77 73  A 1 
ATOM 597  N N   . ILE A 1 74  ? 7.766   2.238   -0.216  1.00 98.67 74  A 1 
ATOM 598  C CA  . ILE A 1 74  ? 7.313   1.845   1.112   1.00 98.67 74  A 1 
ATOM 599  C C   . ILE A 1 74  ? 6.671   3.016   1.866   1.00 98.62 74  A 1 
ATOM 600  O O   . ILE A 1 74  ? 5.724   2.784   2.607   1.00 98.41 74  A 1 
ATOM 601  C CB  . ILE A 1 74  ? 8.481   1.190   1.872   1.00 98.48 74  A 1 
ATOM 602  C CG1 . ILE A 1 74  ? 8.807   -0.195  1.278   1.00 97.03 74  A 1 
ATOM 603  C CG2 . ILE A 1 74  ? 8.212   1.083   3.372   1.00 97.59 74  A 1 
ATOM 604  C CD1 . ILE A 1 74  ? 7.664   -1.220  1.278   1.00 94.22 74  A 1 
ATOM 605  N N   . GLY A 1 75  ? 7.121   4.254   1.649   1.00 98.36 75  A 1 
ATOM 606  C CA  . GLY A 1 75  ? 6.448   5.451   2.155   1.00 98.10 75  A 1 
ATOM 607  C C   . GLY A 1 75  ? 4.981   5.530   1.708   1.00 97.96 75  A 1 
ATOM 608  O O   . GLY A 1 75  ? 4.102   5.695   2.553   1.00 97.39 75  A 1 
ATOM 609  N N   . GLU A 1 76  ? 4.713   5.304   0.421   1.00 98.20 76  A 1 
ATOM 610  C CA  . GLU A 1 76  ? 3.351   5.252   -0.145  1.00 98.08 76  A 1 
ATOM 611  C C   . GLU A 1 76  ? 2.512   4.123   0.488   1.00 98.25 76  A 1 
ATOM 612  O O   . GLU A 1 76  ? 1.366   4.317   0.889   1.00 97.75 76  A 1 
ATOM 613  C CB  . GLU A 1 76  ? 3.426   5.004   -1.666  1.00 97.55 76  A 1 
ATOM 614  C CG  . GLU A 1 76  ? 4.117   6.112   -2.479  1.00 93.97 76  A 1 
ATOM 615  C CD  . GLU A 1 76  ? 3.216   7.301   -2.827  1.00 93.21 76  A 1 
ATOM 616  O OE1 . GLU A 1 76  ? 3.772   8.384   -3.117  1.00 85.13 76  A 1 
ATOM 617  O OE2 . GLU A 1 76  ? 1.984   7.120   -2.936  1.00 86.84 76  A 1 
ATOM 618  N N   . VAL A 1 77  ? 3.092   2.929   0.621   1.00 98.43 77  A 1 
ATOM 619  C CA  . VAL A 1 77  ? 2.412   1.787   1.256   1.00 98.49 77  A 1 
ATOM 620  C C   . VAL A 1 77  ? 2.113   2.080   2.727   1.00 98.34 77  A 1 
ATOM 621  O O   . VAL A 1 77  ? 1.004   1.832   3.192   1.00 98.04 77  A 1 
ATOM 622  C CB  . VAL A 1 77  ? 3.241   0.499   1.110   1.00 98.51 77  A 1 
ATOM 623  C CG1 . VAL A 1 77  ? 2.627   -0.678  1.880   1.00 98.22 77  A 1 
ATOM 624  C CG2 . VAL A 1 77  ? 3.342   0.069   -0.359  1.00 98.14 77  A 1 
ATOM 625  N N   . ALA A 1 78  ? 3.074   2.625   3.464   1.00 97.80 78  A 1 
ATOM 626  C CA  . ALA A 1 78  ? 2.922   2.938   4.877   1.00 97.30 78  A 1 
ATOM 627  C C   . ALA A 1 78  ? 1.846   4.009   5.123   1.00 96.47 78  A 1 
ATOM 628  O O   . ALA A 1 78  ? 1.133   3.929   6.122   1.00 95.83 78  A 1 
ATOM 629  C CB  . ALA A 1 78  ? 4.287   3.364   5.430   1.00 97.35 78  A 1 
ATOM 630  N N   . GLU A 1 79  ? 1.693   4.988   4.224   1.00 96.61 79  A 1 
ATOM 631  C CA  . GLU A 1 79  ? 0.606   5.972   4.292   1.00 95.85 79  A 1 
ATOM 632  C C   . GLU A 1 79  ? -0.766  5.287   4.213   1.00 95.73 79  A 1 
ATOM 633  O O   . GLU A 1 79  ? -1.605  5.480   5.092   1.00 94.68 79  A 1 
ATOM 634  C CB  . GLU A 1 79  ? 0.778   7.021   3.180   1.00 94.88 79  A 1 
ATOM 635  C CG  . GLU A 1 79  ? -0.237  8.167   3.339   1.00 85.84 79  A 1 
ATOM 636  C CD  . GLU A 1 79  ? -0.110  9.274   2.283   1.00 84.73 79  A 1 
ATOM 637  O OE1 . GLU A 1 79  ? -0.903  10.252  2.388   1.00 76.58 79  A 1 
ATOM 638  O OE2 . GLU A 1 79  ? 0.724   9.154   1.365   1.00 79.46 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? -0.952  4.408   3.230   1.00 97.01 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? -2.205  3.662   3.038   1.00 97.20 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? -2.495  2.711   4.212   1.00 97.38 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? -3.632  2.618   4.670   1.00 96.66 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? -2.137  2.935   1.683   1.00 96.18 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? -3.278  1.953   1.472   1.00 90.53 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? -2.199  3.959   0.544   1.00 89.74 80  A 1 
ATOM 646  N N   . VAL A 1 81  ? -1.478  2.057   4.757   1.00 97.19 81  A 1 
ATOM 647  C CA  . VAL A 1 81  ? -1.611  1.211   5.958   1.00 97.01 81  A 1 
ATOM 648  C C   . VAL A 1 81  ? -2.036  2.036   7.175   1.00 96.29 81  A 1 
ATOM 649  O O   . VAL A 1 81  ? -2.892  1.592   7.940   1.00 95.69 81  A 1 
ATOM 650  C CB  . VAL A 1 81  ? -0.302  0.448   6.228   1.00 97.37 81  A 1 
ATOM 651  C CG1 . VAL A 1 81  ? -0.294  -0.291  7.574   1.00 96.79 81  A 1 
ATOM 652  C CG2 . VAL A 1 81  ? -0.063  -0.605  5.142   1.00 96.69 81  A 1 
ATOM 653  N N   . ARG A 1 82  ? -1.499  3.252   7.350   1.00 95.96 82  A 1 
ATOM 654  C CA  . ARG A 1 82  ? -1.909  4.167   8.433   1.00 94.82 82  A 1 
ATOM 655  C C   . ARG A 1 82  ? -3.356  4.652   8.299   1.00 94.04 82  A 1 
ATOM 656  O O   . ARG A 1 82  ? -3.974  4.958   9.312   1.00 92.78 82  A 1 
ATOM 657  C CB  . ARG A 1 82  ? -0.956  5.369   8.514   1.00 94.53 82  A 1 
ATOM 658  C CG  . ARG A 1 82  ? 0.390   4.999   9.163   1.00 92.21 82  A 1 
ATOM 659  C CD  . ARG A 1 82  ? 1.283   6.233   9.345   1.00 90.29 82  A 1 
ATOM 660  N NE  . ARG A 1 82  ? 1.741   6.805   8.063   1.00 86.59 82  A 1 
ATOM 661  C CZ  . ARG A 1 82  ? 2.903   6.598   7.467   1.00 82.80 82  A 1 
ATOM 662  N NH1 . ARG A 1 82  ? 3.805   5.791   7.959   1.00 75.85 82  A 1 
ATOM 663  N NH2 . ARG A 1 82  ? 3.196   7.212   6.356   1.00 77.25 82  A 1 
ATOM 664  N N   . MET A 1 83  ? -3.914  4.648   7.092   1.00 94.93 83  A 1 
ATOM 665  C CA  . MET A 1 83  ? -5.345  4.893   6.853   1.00 94.70 83  A 1 
ATOM 666  C C   . MET A 1 83  ? -6.241  3.694   7.226   1.00 94.74 83  A 1 
ATOM 667  O O   . MET A 1 83  ? -7.452  3.746   7.021   1.00 93.32 83  A 1 
ATOM 668  C CB  . MET A 1 83  ? -5.565  5.300   5.387   1.00 94.26 83  A 1 
ATOM 669  C CG  . MET A 1 83  ? -4.830  6.584   4.982   1.00 92.01 83  A 1 
ATOM 670  S SD  . MET A 1 83  ? -4.779  6.881   3.192   1.00 90.98 83  A 1 
ATOM 671  C CE  . MET A 1 83  ? -6.549  7.026   2.835   1.00 82.42 83  A 1 
ATOM 672  N N   . GLY A 1 84  ? -5.669  2.603   7.754   1.00 95.04 84  A 1 
ATOM 673  C CA  . GLY A 1 84  ? -6.403  1.396   8.147   1.00 94.66 84  A 1 
ATOM 674  C C   . GLY A 1 84  ? -6.675  0.414   7.004   1.00 95.67 84  A 1 
ATOM 675  O O   . GLY A 1 84  ? -7.455  -0.522  7.175   1.00 94.84 84  A 1 
ATOM 676  N N   . VAL A 1 85  ? -6.043  0.600   5.842   1.00 97.01 85  A 1 
ATOM 677  C CA  . VAL A 1 85  ? -6.209  -0.305  4.697   1.00 97.78 85  A 1 
ATOM 678  C C   . VAL A 1 85  ? -5.370  -1.563  4.898   1.00 98.19 85  A 1 
ATOM 679  O O   . VAL A 1 85  ? -4.140  -1.510  4.971   1.00 98.13 85  A 1 
ATOM 680  C CB  . VAL A 1 85  ? -5.866  0.382   3.369   1.00 97.74 85  A 1 
ATOM 681  C CG1 . VAL A 1 85  ? -6.080  -0.552  2.173   1.00 97.03 85  A 1 
ATOM 682  C CG2 . VAL A 1 85  ? -6.743  1.622   3.162   1.00 96.85 85  A 1 
ATOM 683  N N   . GLN A 1 86  ? -6.034  -2.708  4.933   1.00 98.33 86  A 1 
ATOM 684  C CA  . GLN A 1 86  ? -5.387  -4.015  5.007   1.00 98.55 86  A 1 
ATOM 685  C C   . GLN A 1 86  ? -4.628  -4.287  3.706   1.00 98.68 86  A 1 
ATOM 686  O O   . GLN A 1 86  ? -5.231  -4.361  2.633   1.00 98.59 86  A 1 
ATOM 687  C CB  . GLN A 1 86  ? -6.440  -5.099  5.254   1.00 98.44 86  A 1 
ATOM 688  C CG  . GLN A 1 86  ? -7.167  -4.919  6.591   1.00 97.90 86  A 1 
ATOM 689  C CD  . GLN A 1 86  ? -8.215  -5.994  6.847   1.00 97.79 86  A 1 
ATOM 690  O OE1 . GLN A 1 86  ? -8.424  -6.927  6.082   1.00 94.92 86  A 1 
ATOM 691  N NE2 . GLN A 1 86  ? -8.922  -5.910  7.952   1.00 94.15 86  A 1 
ATOM 692  N N   . THR A 1 87  ? -3.315  -4.432  3.784   1.00 98.72 87  A 1 
ATOM 693  C CA  . THR A 1 87  ? -2.454  -4.441  2.599   1.00 98.82 87  A 1 
ATOM 694  C C   . THR A 1 87  ? -1.692  -5.756  2.463   1.00 98.87 87  A 1 
ATOM 695  O O   . THR A 1 87  ? -0.834  -6.095  3.282   1.00 98.80 87  A 1 
ATOM 696  C CB  . THR A 1 87  ? -1.508  -3.232  2.601   1.00 98.74 87  A 1 
ATOM 697  O OG1 . THR A 1 87  ? -2.262  -2.044  2.625   1.00 97.93 87  A 1 
ATOM 698  C CG2 . THR A 1 87  ? -0.651  -3.176  1.337   1.00 98.14 87  A 1 
ATOM 699  N N   . ALA A 1 88  ? -1.980  -6.480  1.390   1.00 98.88 88  A 1 
ATOM 700  C CA  . ALA A 1 88  ? -1.185  -7.603  0.915   1.00 98.88 88  A 1 
ATOM 701  C C   . ALA A 1 88  ? -0.279  -7.160  -0.243  1.00 98.90 88  A 1 
ATOM 702  O O   . ALA A 1 88  ? -0.671  -6.324  -1.052  1.00 98.82 88  A 1 
ATOM 703  C CB  . ALA A 1 88  ? -2.129  -8.741  0.519   1.00 98.81 88  A 1 
ATOM 704  N N   . ILE A 1 89  ? 0.910   -7.718  -0.350  1.00 98.91 89  A 1 
ATOM 705  C CA  . ILE A 1 89  ? 1.868   -7.396  -1.415  1.00 98.93 89  A 1 
ATOM 706  C C   . ILE A 1 89  ? 2.314   -8.686  -2.106  1.00 98.93 89  A 1 
ATOM 707  O O   . ILE A 1 89  ? 2.695   -9.642  -1.440  1.00 98.87 89  A 1 
ATOM 708  C CB  . ILE A 1 89  ? 3.068   -6.580  -0.870  1.00 98.91 89  A 1 
ATOM 709  C CG1 . ILE A 1 89  ? 2.587   -5.303  -0.140  1.00 98.74 89  A 1 
ATOM 710  C CG2 . ILE A 1 89  ? 4.042   -6.229  -2.017  1.00 98.80 89  A 1 
ATOM 711  C CD1 . ILE A 1 89  ? 3.705   -4.442  0.457   1.00 98.42 89  A 1 
ATOM 712  N N   . VAL A 1 90  ? 2.318   -8.695  -3.432  1.00 98.93 90  A 1 
ATOM 713  C CA  . VAL A 1 90  ? 3.036   -9.686  -4.245  1.00 98.93 90  A 1 
ATOM 714  C C   . VAL A 1 90  ? 4.171   -8.976  -4.958  1.00 98.89 90  A 1 
ATOM 715  O O   . VAL A 1 90  ? 3.956   -7.949  -5.592  1.00 98.73 90  A 1 
ATOM 716  C CB  . VAL A 1 90  ? 2.101   -10.409 -5.230  1.00 98.87 90  A 1 
ATOM 717  C CG1 . VAL A 1 90  ? 2.866   -11.262 -6.253  1.00 98.55 90  A 1 
ATOM 718  C CG2 . VAL A 1 90  ? 1.154   -11.344 -4.478  1.00 98.60 90  A 1 
ATOM 719  N N   . ILE A 1 91  ? 5.381   -9.514  -4.879  1.00 98.82 91  A 1 
ATOM 720  C CA  . ILE A 1 91  ? 6.564   -8.908  -5.497  1.00 98.73 91  A 1 
ATOM 721  C C   . ILE A 1 91  ? 7.149   -9.825  -6.578  1.00 98.67 91  A 1 
ATOM 722  O O   . ILE A 1 91  ? 7.248   -11.036 -6.396  1.00 98.34 91  A 1 
ATOM 723  C CB  . ILE A 1 91  ? 7.574   -8.476  -4.410  1.00 98.40 91  A 1 
ATOM 724  C CG1 . ILE A 1 91  ? 8.796   -7.699  -4.953  1.00 96.24 91  A 1 
ATOM 725  C CG2 . ILE A 1 91  ? 8.082   -9.674  -3.585  1.00 96.73 91  A 1 
ATOM 726  C CD1 . ILE A 1 91  ? 8.445   -6.387  -5.641  1.00 94.70 91  A 1 
ATOM 727  N N   . GLY A 1 92  ? 7.535   -9.239  -7.707  1.00 98.38 92  A 1 
ATOM 728  C CA  . GLY A 1 92  ? 8.288   -9.917  -8.764  1.00 98.09 92  A 1 
ATOM 729  C C   . GLY A 1 92  ? 9.790   -10.003 -8.474  1.00 97.93 92  A 1 
ATOM 730  O O   . GLY A 1 92  ? 10.288  -9.357  -7.559  1.00 97.56 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? 10.514  -10.768 -9.280  1.00 97.37 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? 11.964  -11.001 -9.123  1.00 96.95 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? 12.840  -10.460 -10.257 1.00 96.69 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? 14.035  -10.715 -10.262 1.00 95.76 93  A 1 
ATOM 735  N N   . GLY A 1 94  ? 12.273  -9.732  -11.226 1.00 96.38 94  A 1 
ATOM 736  C CA  . GLY A 1 94  ? 12.953  -9.357  -12.480 1.00 95.61 94  A 1 
ATOM 737  C C   . GLY A 1 94  ? 14.144  -8.401  -12.339 1.00 95.56 94  A 1 
ATOM 738  O O   . GLY A 1 94  ? 14.897  -8.220  -13.296 1.00 94.35 94  A 1 
ATOM 739  N N   . ASN A 1 95  ? 14.350  -7.804  -11.164 1.00 95.47 95  A 1 
ATOM 740  C CA  . ASN A 1 95  ? 15.523  -6.996  -10.816 1.00 95.50 95  A 1 
ATOM 741  C C   . ASN A 1 95  ? 16.747  -7.830  -10.403 1.00 95.32 95  A 1 
ATOM 742  O O   . ASN A 1 95  ? 17.857  -7.309  -10.378 1.00 93.48 95  A 1 
ATOM 743  C CB  . ASN A 1 95  ? 15.145  -6.050  -9.676  1.00 95.59 95  A 1 
ATOM 744  C CG  . ASN A 1 95  ? 14.670  -6.767  -8.426  1.00 95.56 95  A 1 
ATOM 745  O OD1 . ASN A 1 95  ? 13.832  -7.662  -8.482  1.00 94.19 95  A 1 
ATOM 746  N ND2 . ASN A 1 95  ? 15.151  -6.383  -7.268  1.00 94.23 95  A 1 
ATOM 747  N N   . ILE A 1 96  ? 16.539  -9.082  -10.025 1.00 94.66 96  A 1 
ATOM 748  C CA  . ILE A 1 96  ? 17.596  -10.002 -9.577  1.00 94.03 96  A 1 
ATOM 749  C C   . ILE A 1 96  ? 17.757  -11.137 -10.584 1.00 92.95 96  A 1 
ATOM 750  O O   . ILE A 1 96  ? 18.869  -11.528 -10.922 1.00 91.09 96  A 1 
ATOM 751  C CB  . ILE A 1 96  ? 17.270  -10.531 -8.161  1.00 94.36 96  A 1 
ATOM 752  C CG1 . ILE A 1 96  ? 17.264  -9.369  -7.142  1.00 94.09 96  A 1 
ATOM 753  C CG2 . ILE A 1 96  ? 18.274  -11.620 -7.731  1.00 94.41 96  A 1 
ATOM 754  C CD1 . ILE A 1 96  ? 16.771  -9.762  -5.740  1.00 90.89 96  A 1 
ATOM 755  N N   . PHE A 1 97  ? 16.636  -11.656 -11.102 1.00 92.94 97  A 1 
ATOM 756  C CA  . PHE A 1 97  ? 16.657  -12.743 -12.060 1.00 90.83 97  A 1 
ATOM 757  C C   . PHE A 1 97  ? 15.601  -12.537 -13.143 1.00 87.91 97  A 1 
ATOM 758  O O   . PHE A 1 97  ? 14.403  -12.430 -12.868 1.00 82.23 97  A 1 
ATOM 759  C CB  . PHE A 1 97  ? 16.475  -14.074 -11.329 1.00 90.09 97  A 1 
ATOM 760  C CG  . PHE A 1 97  ? 16.688  -15.256 -12.245 1.00 89.55 97  A 1 
ATOM 761  C CD1 . PHE A 1 97  ? 15.589  -15.907 -12.835 1.00 86.96 97  A 1 
ATOM 762  C CD2 . PHE A 1 97  ? 17.995  -15.676 -12.551 1.00 88.68 97  A 1 
ATOM 763  C CE1 . PHE A 1 97  ? 15.799  -16.983 -13.717 1.00 86.25 97  A 1 
ATOM 764  C CE2 . PHE A 1 97  ? 18.206  -16.752 -13.433 1.00 86.48 97  A 1 
ATOM 765  C CZ  . PHE A 1 97  ? 17.107  -17.406 -14.013 1.00 87.38 97  A 1 
ATOM 766  N N   . ARG A 1 98  ? 16.054  -12.512 -14.391 1.00 87.36 98  A 1 
ATOM 767  C CA  . ARG A 1 98  ? 15.194  -12.518 -15.577 1.00 83.92 98  A 1 
ATOM 768  C C   . ARG A 1 98  ? 15.403  -13.848 -16.292 1.00 80.84 98  A 1 
ATOM 769  O O   . ARG A 1 98  ? 16.509  -14.105 -16.756 1.00 70.63 98  A 1 
ATOM 770  C CB  . ARG A 1 98  ? 15.514  -11.324 -16.485 1.00 79.36 98  A 1 
ATOM 771  C CG  . ARG A 1 98  ? 15.182  -9.964  -15.837 1.00 71.21 98  A 1 
ATOM 772  C CD  . ARG A 1 98  ? 15.472  -8.828  -16.824 1.00 68.47 98  A 1 
ATOM 773  N NE  . ARG A 1 98  ? 15.185  -7.500  -16.241 1.00 62.41 98  A 1 
ATOM 774  C CZ  . ARG A 1 98  ? 15.257  -6.329  -16.853 1.00 57.15 98  A 1 
ATOM 775  N NH1 . ARG A 1 98  ? 15.610  -6.210  -18.095 1.00 51.83 98  A 1 
ATOM 776  N NH2 . ARG A 1 98  ? 14.966  -5.242  -16.216 1.00 51.01 98  A 1 
ATOM 777  N N   . GLY A 1 99  ? 14.351  -14.654 -16.419 1.00 70.47 99  A 1 
ATOM 778  C CA  . GLY A 1 99  ? 14.436  -15.979 -17.064 1.00 66.47 99  A 1 
ATOM 779  C C   . GLY A 1 99  ? 14.898  -15.964 -18.529 1.00 67.62 99  A 1 
ATOM 780  O O   . GLY A 1 99  ? 15.267  -16.995 -19.072 1.00 63.07 99  A 1 
ATOM 781  N N   . VAL A 1 100 ? 14.915  -14.784 -19.163 1.00 63.39 100 A 1 
ATOM 782  C CA  . VAL A 1 100 ? 15.422  -14.549 -20.527 1.00 61.30 100 A 1 
ATOM 783  C C   . VAL A 1 100 ? 16.835  -13.944 -20.547 1.00 62.26 100 A 1 
ATOM 784  O O   . VAL A 1 100 ? 17.333  -13.593 -21.612 1.00 57.46 100 A 1 
ATOM 785  C CB  . VAL A 1 100 ? 14.438  -13.675 -21.336 1.00 55.94 100 A 1 
ATOM 786  C CG1 . VAL A 1 100 ? 13.073  -14.363 -21.473 1.00 49.63 100 A 1 
ATOM 787  C CG2 . VAL A 1 100 ? 14.230  -12.283 -20.706 1.00 50.13 100 A 1 
ATOM 788  N N   . ALA A 1 101 ? 17.472  -13.760 -19.389 1.00 59.30 101 A 1 
ATOM 789  C CA  . ALA A 1 101 ? 18.828  -13.228 -19.324 1.00 58.49 101 A 1 
ATOM 790  C C   . ALA A 1 101 ? 19.835  -14.197 -19.984 1.00 60.17 101 A 1 
ATOM 791  O O   . ALA A 1 101 ? 19.626  -15.411 -19.940 1.00 56.67 101 A 1 
ATOM 792  C CB  . ALA A 1 101 ? 19.193  -12.938 -17.862 1.00 54.44 101 A 1 
ATOM 793  N N   . PRO A 1 102 ? 20.950  -13.698 -20.526 1.00 46.39 102 A 1 
ATOM 794  C CA  . PRO A 1 102 ? 21.977  -14.552 -21.141 1.00 43.89 102 A 1 
ATOM 795  C C   . PRO A 1 102 ? 22.453  -15.696 -20.237 1.00 44.63 102 A 1 
ATOM 796  O O   . PRO A 1 102 ? 22.688  -16.801 -20.714 1.00 42.43 102 A 1 
ATOM 797  C CB  . PRO A 1 102 ? 23.125  -13.606 -21.504 1.00 40.22 102 A 1 
ATOM 798  C CG  . PRO A 1 102 ? 22.420  -12.267 -21.729 1.00 40.03 102 A 1 
ATOM 799  C CD  . PRO A 1 102 ? 21.291  -12.292 -20.701 1.00 43.91 102 A 1 
ATOM 800  N N   . GLY A 1 103 ? 22.530  -15.464 -18.924 1.00 50.69 103 A 1 
ATOM 801  C CA  . GLY A 1 103 ? 22.890  -16.487 -17.933 1.00 48.90 103 A 1 
ATOM 802  C C   . GLY A 1 103 ? 21.853  -17.603 -17.741 1.00 49.86 103 A 1 
ATOM 803  O O   . GLY A 1 103 ? 22.173  -18.620 -17.137 1.00 47.70 103 A 1 
ATOM 804  N N   . ALA A 1 104 ? 20.621  -17.431 -18.242 1.00 56.84 104 A 1 
ATOM 805  C CA  . ALA A 1 104 ? 19.569  -18.448 -18.271 1.00 56.53 104 A 1 
ATOM 806  C C   . ALA A 1 104 ? 19.442  -19.139 -19.646 1.00 58.87 104 A 1 
ATOM 807  O O   . ALA A 1 104 ? 18.590  -20.008 -19.824 1.00 55.89 104 A 1 
ATOM 808  C CB  . ALA A 1 104 ? 18.251  -17.795 -17.829 1.00 54.43 104 A 1 
ATOM 809  N N   . ALA A 1 105 ? 20.260  -18.750 -20.625 1.00 71.38 105 A 1 
ATOM 810  C CA  . ALA A 1 105 ? 20.239  -19.360 -21.948 1.00 73.69 105 A 1 
ATOM 811  C C   . ALA A 1 105 ? 20.630  -20.845 -21.853 1.00 76.47 105 A 1 
ATOM 812  O O   . ALA A 1 105 ? 21.682  -21.195 -21.327 1.00 71.11 105 A 1 
ATOM 813  C CB  . ALA A 1 105 ? 21.159  -18.572 -22.889 1.00 69.79 105 A 1 
ATOM 814  N N   . GLY A 1 106 ? 19.754  -21.717 -22.351 1.00 80.10 106 A 1 
ATOM 815  C CA  . GLY A 1 106 ? 19.935  -23.171 -22.281 1.00 83.21 106 A 1 
ATOM 816  C C   . GLY A 1 106 ? 19.549  -23.816 -20.937 1.00 86.00 106 A 1 
ATOM 817  O O   . GLY A 1 106 ? 19.634  -25.035 -20.813 1.00 82.95 106 A 1 
ATOM 818  N N   . MET A 1 107 ? 19.112  -23.020 -19.944 1.00 86.08 107 A 1 
ATOM 819  C CA  . MET A 1 107 ? 18.584  -23.544 -18.687 1.00 87.83 107 A 1 
ATOM 820  C C   . MET A 1 107 ? 17.182  -24.128 -18.891 1.00 88.67 107 A 1 
ATOM 821  O O   . MET A 1 107 ? 16.364  -23.582 -19.638 1.00 87.65 107 A 1 
ATOM 822  C CB  . MET A 1 107 ? 18.587  -22.429 -17.631 1.00 85.78 107 A 1 
ATOM 823  C CG  . MET A 1 107 ? 18.276  -22.943 -16.221 1.00 82.36 107 A 1 
ATOM 824  S SD  . MET A 1 107 ? 18.314  -21.652 -14.939 1.00 81.88 107 A 1 
ATOM 825  C CE  . MET A 1 107 ? 20.086  -21.279 -14.903 1.00 73.87 107 A 1 
ATOM 826  N N   . ASP A 1 108 ? 16.893  -25.220 -18.185 1.00 89.99 108 A 1 
ATOM 827  C CA  . ASP A 1 108 ? 15.536  -25.743 -18.099 1.00 90.59 108 A 1 
ATOM 828  C C   . ASP A 1 108 ? 14.559  -24.666 -17.586 1.00 91.30 108 A 1 
ATOM 829  O O   . ASP A 1 108 ? 14.856  -23.917 -16.647 1.00 91.08 108 A 1 
ATOM 830  C CB  . ASP A 1 108 ? 15.505  -26.995 -17.214 1.00 89.94 108 A 1 
ATOM 831  C CG  . ASP A 1 108 ? 14.060  -27.360 -16.901 1.00 89.14 108 A 1 
ATOM 832  O OD1 . ASP A 1 108 ? 13.330  -27.699 -17.851 1.00 85.45 108 A 1 
ATOM 833  O OD2 . ASP A 1 108 ? 13.657  -27.123 -15.740 1.00 85.58 108 A 1 
ATOM 834  N N   . ARG A 1 109 ? 13.380  -24.584 -18.194 1.00 90.21 109 A 1 
ATOM 835  C CA  . ARG A 1 109 ? 12.407  -23.522 -17.907 1.00 90.25 109 A 1 
ATOM 836  C C   . ARG A 1 109 ? 11.907  -23.565 -16.464 1.00 91.53 109 A 1 
ATOM 837  O O   . ARG A 1 109 ? 11.781  -22.512 -15.843 1.00 91.27 109 A 1 
ATOM 838  C CB  . ARG A 1 109 ? 11.252  -23.597 -18.917 1.00 88.92 109 A 1 
ATOM 839  C CG  . ARG A 1 109 ? 10.157  -22.545 -18.659 1.00 83.32 109 A 1 
ATOM 840  C CD  . ARG A 1 109 ? 10.679  -21.106 -18.793 1.00 78.21 109 A 1 
ATOM 841  N NE  . ARG A 1 109 ? 9.771   -20.154 -18.171 1.00 71.85 109 A 1 
ATOM 842  C CZ  . ARG A 1 109 ? 9.609   -18.885 -18.484 1.00 67.46 109 A 1 
ATOM 843  N NH1 . ARG A 1 109 ? 10.213  -18.343 -19.503 1.00 61.29 109 A 1 
ATOM 844  N NH2 . ARG A 1 109 ? 8.836   -18.154 -17.744 1.00 57.76 109 A 1 
ATOM 845  N N   . ALA A 1 110 ? 11.647  -24.750 -15.924 1.00 91.79 110 A 1 
ATOM 846  C CA  . ALA A 1 110 ? 11.197  -24.893 -14.541 1.00 92.06 110 A 1 
ATOM 847  C C   . ALA A 1 110 ? 12.289  -24.444 -13.560 1.00 92.26 110 A 1 
ATOM 848  O O   . ALA A 1 110 ? 12.003  -23.718 -12.609 1.00 92.32 110 A 1 
ATOM 849  C CB  . ALA A 1 110 ? 10.775  -26.349 -14.305 1.00 92.78 110 A 1 
ATOM 850  N N   . THR A 1 111 ? 13.550  -24.786 -13.833 1.00 92.28 111 A 1 
ATOM 851  C CA  . THR A 1 111 ? 14.707  -24.329 -13.048 1.00 92.02 111 A 1 
ATOM 852  C C   . THR A 1 111 ? 14.828  -22.803 -13.061 1.00 92.39 111 A 1 
ATOM 853  O O   . THR A 1 111 ? 14.974  -22.188 -12.005 1.00 92.71 111 A 1 
ATOM 854  C CB  . THR A 1 111 ? 15.996  -24.978 -13.569 1.00 91.65 111 A 1 
ATOM 855  O OG1 . THR A 1 111 ? 15.875  -26.378 -13.506 1.00 90.14 111 A 1 
ATOM 856  C CG2 . THR A 1 111 ? 17.214  -24.603 -12.726 1.00 90.25 111 A 1 
ATOM 857  N N   . ALA A 1 112 ? 14.693  -22.175 -14.231 1.00 93.35 112 A 1 
ATOM 858  C CA  . ALA A 1 112 ? 14.699  -20.718 -14.349 1.00 93.13 112 A 1 
ATOM 859  C C   . ALA A 1 112 ? 13.558  -20.068 -13.538 1.00 93.60 112 A 1 
ATOM 860  O O   . ALA A 1 112 ? 13.774  -19.071 -12.846 1.00 93.83 112 A 1 
ATOM 861  C CB  . ALA A 1 112 ? 14.626  -20.348 -15.835 1.00 92.68 112 A 1 
ATOM 862  N N   . ASP A 1 113 ? 12.363  -20.644 -13.557 1.00 93.56 113 A 1 
ATOM 863  C CA  . ASP A 1 113 ? 11.230  -20.136 -12.783 1.00 93.93 113 A 1 
ATOM 864  C C   . ASP A 1 113 ? 11.450  -20.309 -11.263 1.00 95.00 113 A 1 
ATOM 865  O O   . ASP A 1 113 ? 11.126  -19.392 -10.505 1.00 95.64 113 A 1 
ATOM 866  C CB  . ASP A 1 113 ? 9.922   -20.783 -13.268 1.00 93.78 113 A 1 
ATOM 867  C CG  . ASP A 1 113 ? 9.439   -20.316 -14.656 1.00 93.14 113 A 1 
ATOM 868  O OD1 . ASP A 1 113 ? 9.838   -19.239 -15.164 1.00 91.85 113 A 1 
ATOM 869  O OD2 . ASP A 1 113 ? 8.581   -21.016 -15.242 1.00 91.70 113 A 1 
ATOM 870  N N   . TYR A 1 114 ? 12.079  -21.390 -10.793 1.00 94.90 114 A 1 
ATOM 871  C CA  . TYR A 1 114 ? 12.475  -21.526 -9.382  1.00 95.15 114 A 1 
ATOM 872  C C   . TYR A 1 114 ? 13.496  -20.461 -8.961  1.00 95.47 114 A 1 
ATOM 873  O O   . TYR A 1 114 ? 13.341  -19.856 -7.895  1.00 95.76 114 A 1 
ATOM 874  C CB  . TYR A 1 114 ? 13.025  -22.932 -9.092  1.00 95.39 114 A 1 
ATOM 875  C CG  . TYR A 1 114 ? 11.975  -24.021 -8.986  1.00 95.61 114 A 1 
ATOM 876  C CD1 . TYR A 1 114 ? 10.919  -23.893 -8.063  1.00 94.74 114 A 1 
ATOM 877  C CD2 . TYR A 1 114 ? 12.064  -25.177 -9.787  1.00 94.78 114 A 1 
ATOM 878  C CE1 . TYR A 1 114 ? 9.944   -24.903 -7.953  1.00 94.57 114 A 1 
ATOM 879  C CE2 . TYR A 1 114 ? 11.095  -26.192 -9.681  1.00 94.39 114 A 1 
ATOM 880  C CZ  . TYR A 1 114 ? 10.031  -26.052 -8.764  1.00 94.75 114 A 1 
ATOM 881  O OH  . TYR A 1 114 ? 9.084   -27.024 -8.669  1.00 93.84 114 A 1 
ATOM 882  N N   . MET A 1 115 ? 14.485  -20.152 -9.793  1.00 94.56 115 A 1 
ATOM 883  C CA  . MET A 1 115 ? 15.413  -19.045 -9.526  1.00 94.60 115 A 1 
ATOM 884  C C   . MET A 1 115 ? 14.677  -17.700 -9.446  1.00 95.29 115 A 1 
ATOM 885  O O   . MET A 1 115 ? 14.934  -16.900 -8.545  1.00 95.51 115 A 1 
ATOM 886  C CB  . MET A 1 115 ? 16.497  -18.989 -10.605 1.00 93.97 115 A 1 
ATOM 887  C CG  . MET A 1 115 ? 17.433  -20.203 -10.564 1.00 91.45 115 A 1 
ATOM 888  S SD  . MET A 1 115 ? 18.719  -20.180 -11.835 1.00 88.03 115 A 1 
ATOM 889  C CE  . MET A 1 115 ? 19.792  -18.855 -11.220 1.00 80.03 115 A 1 
ATOM 890  N N   . GLY A 1 116 ? 13.716  -17.471 -10.337 1.00 95.44 116 A 1 
ATOM 891  C CA  . GLY A 1 116 ? 12.833  -16.304 -10.288 1.00 95.49 116 A 1 
ATOM 892  C C   . GLY A 1 116 ? 12.032  -16.233 -8.986  1.00 96.43 116 A 1 
ATOM 893  O O   . GLY A 1 116 ? 11.960  -15.170 -8.366  1.00 96.99 116 A 1 
ATOM 894  N N   . MET A 1 117 ? 11.500  -17.350 -8.515  1.00 96.87 117 A 1 
ATOM 895  C CA  . MET A 1 117 ? 10.797  -17.435 -7.227  1.00 97.47 117 A 1 
ATOM 896  C C   . MET A 1 117 ? 11.714  -17.090 -6.045  1.00 97.82 117 A 1 
ATOM 897  O O   . MET A 1 117 ? 11.310  -16.311 -5.179  1.00 98.05 117 A 1 
ATOM 898  C CB  . MET A 1 117 ? 10.177  -18.828 -7.050  1.00 97.69 117 A 1 
ATOM 899  C CG  . MET A 1 117 ? 8.919   -19.013 -7.911  1.00 97.33 117 A 1 
ATOM 900  S SD  . MET A 1 117 ? 8.046   -20.561 -7.581  1.00 97.36 117 A 1 
ATOM 901  C CE  . MET A 1 117 ? 8.663   -21.593 -8.924  1.00 94.77 117 A 1 
ATOM 902  N N   . LEU A 1 118 ? 12.952  -17.573 -6.025  1.00 97.06 118 A 1 
ATOM 903  C CA  . LEU A 1 118 ? 13.943  -17.199 -5.004  1.00 97.13 118 A 1 
ATOM 904  C C   . LEU A 1 118 ? 14.263  -15.695 -5.044  1.00 97.43 118 A 1 
ATOM 905  O O   . LEU A 1 118 ? 14.306  -15.052 -3.994  1.00 97.61 118 A 1 
ATOM 906  C CB  . LEU A 1 118 ? 15.222  -18.038 -5.181  1.00 97.07 118 A 1 
ATOM 907  C CG  . LEU A 1 118 ? 15.055  -19.548 -4.916  1.00 96.39 118 A 1 
ATOM 908  C CD1 . LEU A 1 118 ? 16.359  -20.270 -5.242  1.00 95.92 118 A 1 
ATOM 909  C CD2 . LEU A 1 118 ? 14.686  -19.843 -3.461  1.00 95.62 118 A 1 
ATOM 910  N N   . ALA A 1 119 ? 14.386  -15.103 -6.233  1.00 97.03 119 A 1 
ATOM 911  C CA  . ALA A 1 119 ? 14.562  -13.657 -6.382  1.00 97.06 119 A 1 
ATOM 912  C C   . ALA A 1 119 ? 13.386  -12.858 -5.780  1.00 97.54 119 A 1 
ATOM 913  O O   . ALA A 1 119 ? 13.593  -11.829 -5.136  1.00 97.84 119 A 1 
ATOM 914  C CB  . ALA A 1 119 ? 14.756  -13.347 -7.869  1.00 96.82 119 A 1 
ATOM 915  N N   . THR A 1 120 ? 12.153  -13.341 -5.915  1.00 98.13 120 A 1 
ATOM 916  C CA  . THR A 1 120 ? 10.993  -12.713 -5.256  1.00 98.39 120 A 1 
ATOM 917  C C   . THR A 1 120 ? 11.091  -12.775 -3.732  1.00 98.55 120 A 1 
ATOM 918  O O   . THR A 1 120 ? 10.674  -11.829 -3.065  1.00 98.61 120 A 1 
ATOM 919  C CB  . THR A 1 120 ? 9.638   -13.293 -5.683  1.00 98.42 120 A 1 
ATOM 920  O OG1 . THR A 1 120 ? 9.393   -14.567 -5.135  1.00 98.07 120 A 1 
ATOM 921  C CG2 . THR A 1 120 ? 9.417   -13.365 -7.183  1.00 98.06 120 A 1 
ATOM 922  N N   . LEU A 1 121 ? 11.645  -13.849 -3.167  1.00 98.52 121 A 1 
ATOM 923  C CA  . LEU A 1 121 ? 11.834  -13.976 -1.724  1.00 98.60 121 A 1 
ATOM 924  C C   . LEU A 1 121 ? 12.881  -12.982 -1.212  1.00 98.66 121 A 1 
ATOM 925  O O   . LEU A 1 121 ? 12.643  -12.320 -0.204  1.00 98.54 121 A 1 
ATOM 926  C CB  . LEU A 1 121 ? 12.183  -15.433 -1.385  1.00 98.46 121 A 1 
ATOM 927  C CG  . LEU A 1 121 ? 12.388  -15.688 0.118   1.00 96.64 121 A 1 
ATOM 928  C CD1 . LEU A 1 121 ? 11.151  -15.356 0.948   1.00 95.07 121 A 1 
ATOM 929  C CD2 . LEU A 1 121 ? 12.710  -17.163 0.328   1.00 95.28 121 A 1 
ATOM 930  N N   . MET A 1 122 ? 13.978  -12.800 -1.934  1.00 98.32 122 A 1 
ATOM 931  C CA  . MET A 1 122 ? 14.978  -11.770 -1.616  1.00 98.18 122 A 1 
ATOM 932  C C   . MET A 1 122 ? 14.348  -10.370 -1.586  1.00 98.36 122 A 1 
ATOM 933  O O   . MET A 1 122 ? 14.530  -9.623  -0.623  1.00 98.34 122 A 1 
ATOM 934  C CB  . MET A 1 122 ? 16.125  -11.808 -2.635  1.00 97.81 122 A 1 
ATOM 935  C CG  . MET A 1 122 ? 16.920  -13.121 -2.607  1.00 96.29 122 A 1 
ATOM 936  S SD  . MET A 1 122 ? 18.160  -13.261 -3.924  1.00 94.83 122 A 1 
ATOM 937  C CE  . MET A 1 122 ? 19.351  -11.984 -3.429  1.00 86.17 122 A 1 
ATOM 938  N N   . ASN A 1 123 ? 13.537  -10.032 -2.590  1.00 98.57 123 A 1 
ATOM 939  C CA  . ASN A 1 123 ? 12.805  -8.768  -2.631  1.00 98.63 123 A 1 
ATOM 940  C C   . ASN A 1 123 ? 11.792  -8.640  -1.486  1.00 98.72 123 A 1 
ATOM 941  O O   . ASN A 1 123 ? 11.664  -7.564  -0.907  1.00 98.68 123 A 1 
ATOM 942  C CB  . ASN A 1 123 ? 12.104  -8.637  -3.990  1.00 98.53 123 A 1 
ATOM 943  C CG  . ASN A 1 123 ? 13.047  -8.332  -5.133  1.00 98.35 123 A 1 
ATOM 944  O OD1 . ASN A 1 123 ? 14.135  -7.800  -4.973  1.00 96.92 123 A 1 
ATOM 945  N ND2 . ASN A 1 123 ? 12.629  -8.607  -6.344  1.00 96.85 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? 11.093  -9.714  -1.122  1.00 98.78 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? 10.130  -9.704  -0.023  1.00 98.82 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? 10.792  -9.395  1.328   1.00 98.82 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? 10.237  -8.627  2.115   1.00 98.78 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? 9.397   -11.048 0.003   1.00 98.83 124 A 1 
ATOM 951  N N   . LEU A 1 125 ? 11.986  -9.930  1.582   1.00 98.76 125 A 1 
ATOM 952  C CA  . LEU A 1 125 ? 12.767  -9.622  2.786   1.00 98.68 125 A 1 
ATOM 953  C C   . LEU A 1 125 ? 13.215  -8.156  2.808   1.00 98.68 125 A 1 
ATOM 954  O O   . LEU A 1 125 ? 13.106  -7.499  3.844   1.00 98.57 125 A 1 
ATOM 955  C CB  . LEU A 1 125 ? 13.986  -10.551 2.856   1.00 98.62 125 A 1 
ATOM 956  C CG  . LEU A 1 125 ? 13.653  -12.040 3.029   1.00 98.21 125 A 1 
ATOM 957  C CD1 . LEU A 1 125 ? 14.942  -12.839 2.851   1.00 97.43 125 A 1 
ATOM 958  C CD2 . LEU A 1 125 ? 13.047  -12.352 4.393   1.00 97.27 125 A 1 
ATOM 959  N N   . ALA A 1 126 ? 13.648  -7.617  1.671   1.00 98.60 126 A 1 
ATOM 960  C CA  . ALA A 1 126 ? 14.014  -6.207  1.560   1.00 98.53 126 A 1 
ATOM 961  C C   . ALA A 1 126 ? 12.812  -5.274  1.793   1.00 98.59 126 A 1 
ATOM 962  O O   . ALA A 1 126 ? 12.929  -4.281  2.516   1.00 98.51 126 A 1 
ATOM 963  C CB  . ALA A 1 126 ? 14.657  -5.986  0.189   1.00 98.42 126 A 1 
ATOM 964  N N   . LEU A 1 127 ? 11.636  -5.610  1.257   1.00 98.74 127 A 1 
ATOM 965  C CA  . LEU A 1 127 ? 10.387  -4.890  1.532   1.00 98.76 127 A 1 
ATOM 966  C C   . LEU A 1 127 ? 10.007  -4.976  3.013   1.00 98.76 127 A 1 
ATOM 967  O O   . LEU A 1 127 ? 9.607   -3.970  3.595   1.00 98.66 127 A 1 
ATOM 968  C CB  . LEU A 1 127 ? 9.243   -5.456  0.673   1.00 98.69 127 A 1 
ATOM 969  C CG  . LEU A 1 127 ? 9.327   -5.155  -0.834  1.00 98.00 127 A 1 
ATOM 970  C CD1 . LEU A 1 127 ? 8.245   -5.951  -1.563  1.00 96.91 127 A 1 
ATOM 971  C CD2 . LEU A 1 127 ? 9.099   -3.682  -1.148  1.00 96.83 127 A 1 
ATOM 972  N N   . GLN A 1 128 ? 10.150  -6.142  3.636   1.00 98.75 128 A 1 
ATOM 973  C CA  . GLN A 1 128 ? 9.865   -6.326  5.061   1.00 98.73 128 A 1 
ATOM 974  C C   . GLN A 1 128 ? 10.753  -5.435  5.937   1.00 98.71 128 A 1 
ATOM 975  O O   . GLN A 1 128 ? 10.247  -4.784  6.856   1.00 98.60 128 A 1 
ATOM 976  C CB  . GLN A 1 128 ? 10.041  -7.805  5.440   1.00 98.63 128 A 1 
ATOM 977  C CG  . GLN A 1 128 ? 9.613   -8.060  6.889   1.00 98.17 128 A 1 
ATOM 978  C CD  . GLN A 1 128 ? 9.840   -9.493  7.343   1.00 98.00 128 A 1 
ATOM 979  O OE1 . GLN A 1 128 ? 10.927  -10.033 7.281   1.00 94.59 128 A 1 
ATOM 980  N NE2 . GLN A 1 128 ? 8.838   -10.151 7.876   1.00 93.21 128 A 1 
ATOM 981  N N   . ASP A 1 129 ? 12.053  -5.390  5.664   1.00 98.56 129 A 1 
ATOM 982  C CA  . ASP A 1 129 ? 12.992  -4.512  6.369   1.00 98.41 129 A 1 
ATOM 983  C C   . ASP A 1 129 ? 12.630  -3.033  6.172   1.00 98.50 129 A 1 
ATOM 984  O O   . ASP A 1 129 ? 12.512  -2.282  7.144   1.00 98.36 129 A 1 
ATOM 985  C CB  . ASP A 1 129 ? 14.419  -4.798  5.894   1.00 98.10 129 A 1 
ATOM 986  C CG  . ASP A 1 129 ? 15.397  -3.841  6.575   1.00 96.01 129 A 1 
ATOM 987  O OD1 . ASP A 1 129 ? 15.640  -4.043  7.783   1.00 91.67 129 A 1 
ATOM 988  O OD2 . ASP A 1 129 ? 15.828  -2.872  5.907   1.00 90.95 129 A 1 
ATOM 989  N N   . ALA A 1 130 ? 12.356  -2.618  4.938   1.00 98.45 130 A 1 
ATOM 990  C CA  . ALA A 1 130 ? 11.968  -1.245  4.631   1.00 98.53 130 A 1 
ATOM 991  C C   . ALA A 1 130 ? 10.651  -0.839  5.321   1.00 98.61 130 A 1 
ATOM 992  O O   . ALA A 1 130 ? 10.566  0.262   5.865   1.00 98.52 130 A 1 
ATOM 993  C CB  . ALA A 1 130 ? 11.909  -1.094  3.112   1.00 98.50 130 A 1 
ATOM 994  N N   . LEU A 1 131 ? 9.655   -1.723  5.381   1.00 98.70 131 A 1 
ATOM 995  C CA  . LEU A 1 131 ? 8.398   -1.494  6.108   1.00 98.69 131 A 1 
ATOM 996  C C   . LEU A 1 131 ? 8.637   -1.296  7.611   1.00 98.61 131 A 1 
ATOM 997  O O   . LEU A 1 131 ? 8.083   -0.368  8.198   1.00 98.41 131 A 1 
ATOM 998  C CB  . LEU A 1 131 ? 7.441   -2.677  5.870   1.00 98.70 131 A 1 
ATOM 999  C CG  . LEU A 1 131 ? 6.741   -2.652  4.499   1.00 98.55 131 A 1 
ATOM 1000 C CD1 . LEU A 1 131 ? 6.149   -4.027  4.194   1.00 98.13 131 A 1 
ATOM 1001 C CD2 . LEU A 1 131 ? 5.598   -1.638  4.468   1.00 98.20 131 A 1 
ATOM 1002 N N   . ARG A 1 132 ? 9.497   -2.112  8.229   1.00 98.55 132 A 1 
ATOM 1003 C CA  . ARG A 1 132 ? 9.871   -1.943  9.646   1.00 98.32 132 A 1 
ATOM 1004 C C   . ARG A 1 132 ? 10.533  -0.592  9.890   1.00 98.14 132 A 1 
ATOM 1005 O O   . ARG A 1 132 ? 10.157  0.104   10.829  1.00 97.70 132 A 1 
ATOM 1006 C CB  . ARG A 1 132 ? 10.805  -3.071  10.095  1.00 98.15 132 A 1 
ATOM 1007 C CG  . ARG A 1 132 ? 10.085  -4.415  10.238  1.00 96.07 132 A 1 
ATOM 1008 C CD  . ARG A 1 132 ? 11.122  -5.503  10.525  1.00 94.51 132 A 1 
ATOM 1009 N NE  . ARG A 1 132 ? 10.496  -6.835  10.665  1.00 89.79 132 A 1 
ATOM 1010 C CZ  . ARG A 1 132 ? 11.099  -7.997  10.482  1.00 85.80 132 A 1 
ATOM 1011 N NH1 . ARG A 1 132 ? 12.364  -8.088  10.172  1.00 80.00 132 A 1 
ATOM 1012 N NH2 . ARG A 1 132 ? 10.427  -9.104  10.611  1.00 78.51 132 A 1 
ATOM 1013 N N   . ARG A 1 133 ? 11.466  -0.192  9.031   1.00 98.16 133 A 1 
ATOM 1014 C CA  . ARG A 1 133 ? 12.126  1.126   9.105   1.00 97.82 133 A 1 
ATOM 1015 C C   . ARG A 1 133 ? 11.151  2.288   8.908   1.00 97.81 133 A 1 
ATOM 1016 O O   . ARG A 1 133 ? 11.340  3.335   9.514   1.00 97.29 133 A 1 
ATOM 1017 C CB  . ARG A 1 133 ? 13.275  1.202   8.084   1.00 97.60 133 A 1 
ATOM 1018 C CG  . ARG A 1 133 ? 14.448  0.296   8.484   1.00 96.07 133 A 1 
ATOM 1019 C CD  . ARG A 1 133 ? 15.674  0.469   7.582   1.00 94.76 133 A 1 
ATOM 1020 N NE  . ARG A 1 133 ? 15.451  -0.009  6.197   1.00 91.86 133 A 1 
ATOM 1021 C CZ  . ARG A 1 133 ? 15.309  0.724   5.105   1.00 90.36 133 A 1 
ATOM 1022 N NH1 . ARG A 1 133 ? 15.316  2.017   5.125   1.00 82.24 133 A 1 
ATOM 1023 N NH2 . ARG A 1 133 ? 15.169  0.161   3.941   1.00 83.15 133 A 1 
ATOM 1024 N N   . ALA A 1 134 ? 10.100  2.098   8.120   1.00 97.26 134 A 1 
ATOM 1025 C CA  . ALA A 1 134 ? 9.016   3.069   7.933   1.00 97.21 134 A 1 
ATOM 1026 C C   . ALA A 1 134 ? 7.976   3.075   9.076   1.00 97.24 134 A 1 
ATOM 1027 O O   . ALA A 1 134 ? 6.962   3.767   8.981   1.00 96.27 134 A 1 
ATOM 1028 C CB  . ALA A 1 134 ? 8.380   2.814   6.563   1.00 97.31 134 A 1 
ATOM 1029 N N   . GLY A 1 135 ? 8.200   2.301   10.144  1.00 96.97 135 A 1 
ATOM 1030 C CA  . GLY A 1 135 ? 7.317   2.236   11.310  1.00 96.63 135 A 1 
ATOM 1031 C C   . GLY A 1 135 ? 6.070   1.369   11.124  1.00 96.89 135 A 1 
ATOM 1032 O O   . GLY A 1 135 ? 5.161   1.432   11.949  1.00 95.31 135 A 1 
ATOM 1033 N N   . VAL A 1 136 ? 6.000   0.549   10.075  1.00 96.83 136 A 1 
ATOM 1034 C CA  . VAL A 1 136 ? 4.914   -0.428  9.907   1.00 97.13 136 A 1 
ATOM 1035 C C   . VAL A 1 136 ? 5.134   -1.590  10.869  1.00 97.08 136 A 1 
ATOM 1036 O O   . VAL A 1 136 ? 6.165   -2.270  10.838  1.00 96.13 136 A 1 
ATOM 1037 C CB  . VAL A 1 136 ? 4.782   -0.913  8.455   1.00 97.15 136 A 1 
ATOM 1038 C CG1 . VAL A 1 136 ? 3.669   -1.962  8.307   1.00 96.01 136 A 1 
ATOM 1039 C CG2 . VAL A 1 136 ? 4.449   0.258   7.521   1.00 95.64 136 A 1 
ATOM 1040 N N   . VAL A 1 137 ? 4.145   -1.826  11.731  1.00 95.48 137 A 1 
ATOM 1041 C CA  . VAL A 1 137 ? 4.235   -2.816  12.807  1.00 94.35 137 A 1 
ATOM 1042 C C   . VAL A 1 137 ? 4.145   -4.235  12.246  1.00 94.63 137 A 1 
ATOM 1043 O O   . VAL A 1 137 ? 3.178   -4.593  11.578  1.00 92.41 137 A 1 
ATOM 1044 C CB  . VAL A 1 137 ? 3.168   -2.566  13.890  1.00 92.13 137 A 1 
ATOM 1045 C CG1 . VAL A 1 137 ? 3.283   -3.579  15.039  1.00 86.45 137 A 1 
ATOM 1046 C CG2 . VAL A 1 137 ? 3.322   -1.162  14.496  1.00 87.00 137 A 1 
ATOM 1047 N N   . ASP A 1 138 ? 5.148   -5.051  12.582  1.00 94.27 138 A 1 
ATOM 1048 C CA  . ASP A 1 138 ? 5.170   -6.505  12.383  1.00 95.26 138 A 1 
ATOM 1049 C C   . ASP A 1 138 ? 4.791   -7.000  10.960  1.00 96.46 138 A 1 
ATOM 1050 O O   . ASP A 1 138 ? 3.944   -7.891  10.820  1.00 94.64 138 A 1 
ATOM 1051 C CB  . ASP A 1 138 ? 4.357   -7.151  13.525  1.00 91.74 138 A 1 
ATOM 1052 C CG  . ASP A 1 138 ? 4.534   -8.660  13.644  1.00 85.90 138 A 1 
ATOM 1053 O OD1 . ASP A 1 138 ? 5.613   -9.185  13.298  1.00 82.46 138 A 1 
ATOM 1054 O OD2 . ASP A 1 138 ? 3.598   -9.338  14.131  1.00 81.46 138 A 1 
ATOM 1055 N N   . PRO A 1 139 ? 5.404   -6.453  9.879   1.00 97.48 139 A 1 
ATOM 1056 C CA  . PRO A 1 139 ? 5.157   -6.940  8.528   1.00 97.81 139 A 1 
ATOM 1057 C C   . PRO A 1 139 ? 5.603   -8.404  8.395   1.00 97.91 139 A 1 
ATOM 1058 O O   . PRO A 1 139 ? 6.670   -8.800  8.885   1.00 97.21 139 A 1 
ATOM 1059 C CB  . PRO A 1 139 ? 5.937   -6.008  7.597   1.00 97.62 139 A 1 
ATOM 1060 C CG  . PRO A 1 139 ? 7.104   -5.547  8.470   1.00 97.00 139 A 1 
ATOM 1061 C CD  . PRO A 1 139 ? 6.481   -5.459  9.861   1.00 98.15 139 A 1 
ATOM 1062 N N   . ARG A 1 140 ? 4.809   -9.225  7.705   1.00 98.64 140 A 1 
ATOM 1063 C CA  . ARG A 1 140 ? 5.023   -10.674 7.567   1.00 98.65 140 A 1 
ATOM 1064 C C   . ARG A 1 140 ? 5.367   -11.067 6.137   1.00 98.81 140 A 1 
ATOM 1065 O O   . ARG A 1 140 ? 4.713   -10.621 5.208   1.00 98.63 140 A 1 
ATOM 1066 C CB  . ARG A 1 140 ? 3.785   -11.434 8.070   1.00 98.26 140 A 1 
ATOM 1067 C CG  . ARG A 1 140 ? 3.483   -11.222 9.568   1.00 96.19 140 A 1 
ATOM 1068 C CD  . ARG A 1 140 ? 4.695   -11.605 10.435  1.00 94.15 140 A 1 
ATOM 1069 N NE  . ARG A 1 140 ? 4.359   -11.628 11.863  1.00 92.42 140 A 1 
ATOM 1070 C CZ  . ARG A 1 140 ? 5.056   -12.243 12.801  1.00 91.63 140 A 1 
ATOM 1071 N NH1 . ARG A 1 140 ? 6.151   -12.888 12.548  1.00 83.94 140 A 1 
ATOM 1072 N NH2 . ARG A 1 140 ? 4.666   -12.223 14.028  1.00 84.10 140 A 1 
ATOM 1073 N N   . VAL A 1 141 ? 6.341   -11.946 5.981   1.00 98.76 141 A 1 
ATOM 1074 C CA  . VAL A 1 141 ? 6.635   -12.609 4.703   1.00 98.81 141 A 1 
ATOM 1075 C C   . VAL A 1 141 ? 6.098   -14.033 4.761   1.00 98.79 141 A 1 
ATOM 1076 O O   . VAL A 1 141 ? 6.440   -14.786 5.673   1.00 98.59 141 A 1 
ATOM 1077 C CB  . VAL A 1 141 ? 8.134   -12.584 4.347   1.00 98.75 141 A 1 
ATOM 1078 C CG1 . VAL A 1 141 ? 8.410   -13.303 3.016   1.00 98.39 141 A 1 
ATOM 1079 C CG2 . VAL A 1 141 ? 8.634   -11.144 4.194   1.00 98.31 141 A 1 
ATOM 1080 N N   . GLN A 1 142 ? 5.277   -14.393 3.778   1.00 98.85 142 A 1 
ATOM 1081 C CA  . GLN A 1 142 ? 4.855   -15.773 3.552   1.00 98.86 142 A 1 
ATOM 1082 C C   . GLN A 1 142 ? 5.332   -16.241 2.175   1.00 98.88 142 A 1 
ATOM 1083 O O   . GLN A 1 142 ? 5.123   -15.559 1.175   1.00 98.80 142 A 1 
ATOM 1084 C CB  . GLN A 1 142 ? 3.333   -15.918 3.690   1.00 98.76 142 A 1 
ATOM 1085 C CG  . GLN A 1 142 ? 2.878   -15.758 5.147   1.00 98.18 142 A 1 
ATOM 1086 C CD  . GLN A 1 142 ? 1.432   -16.193 5.373   1.00 98.05 142 A 1 
ATOM 1087 O OE1 . GLN A 1 142 ? 0.631   -16.382 4.472   1.00 93.49 142 A 1 
ATOM 1088 N NE2 . GLN A 1 142 ? 1.037   -16.400 6.610   1.00 93.12 142 A 1 
ATOM 1089 N N   . SER A 1 143 ? 5.969   -17.395 2.120   1.00 98.84 143 A 1 
ATOM 1090 C CA  . SER A 1 143 ? 6.528   -17.953 0.889   1.00 98.86 143 A 1 
ATOM 1091 C C   . SER A 1 143 ? 5.709   -19.147 0.401   1.00 98.87 143 A 1 
ATOM 1092 O O   . SER A 1 143 ? 5.339   -20.021 1.187   1.00 98.75 143 A 1 
ATOM 1093 C CB  . SER A 1 143 ? 7.985   -18.349 1.109   1.00 98.75 143 A 1 
ATOM 1094 O OG  . SER A 1 143 ? 8.540   -18.814 -0.103  1.00 98.04 143 A 1 
ATOM 1095 N N   . ALA A 1 144 ? 5.452   -19.200 -0.907  1.00 98.85 144 A 1 
ATOM 1096 C CA  . ALA A 1 144 ? 4.856   -20.383 -1.530  1.00 98.80 144 A 1 
ATOM 1097 C C   . ALA A 1 144 ? 5.833   -21.574 -1.585  1.00 98.74 144 A 1 
ATOM 1098 O O   . ALA A 1 144 ? 5.393   -22.720 -1.598  1.00 98.33 144 A 1 
ATOM 1099 C CB  . ALA A 1 144 ? 4.351   -19.992 -2.922  1.00 98.68 144 A 1 
ATOM 1100 N N   . LEU A 1 145 ? 7.142   -21.312 -1.571  1.00 98.68 145 A 1 
ATOM 1101 C CA  . LEU A 1 145 ? 8.173   -22.331 -1.362  1.00 98.49 145 A 1 
ATOM 1102 C C   . LEU A 1 145 ? 8.509   -22.440 0.130   1.00 98.47 145 A 1 
ATOM 1103 O O   . LEU A 1 145 ? 8.603   -21.429 0.831   1.00 98.02 145 A 1 
ATOM 1104 C CB  . LEU A 1 145 ? 9.434   -22.009 -2.180  1.00 98.11 145 A 1 
ATOM 1105 C CG  . LEU A 1 145 ? 9.246   -22.031 -3.705  1.00 96.87 145 A 1 
ATOM 1106 C CD1 . LEU A 1 145 ? 10.573  -21.673 -4.378  1.00 95.58 145 A 1 
ATOM 1107 C CD2 . LEU A 1 145 ? 8.796   -23.400 -4.223  1.00 95.77 145 A 1 
ATOM 1108 N N   . GLN A 1 146 ? 8.735   -23.660 0.606   1.00 98.19 146 A 1 
ATOM 1109 C CA  . GLN A 1 146 ? 9.096   -23.911 2.001   1.00 97.85 146 A 1 
ATOM 1110 C C   . GLN A 1 146 ? 10.592  -23.665 2.226   1.00 97.91 146 A 1 
ATOM 1111 O O   . GLN A 1 146 ? 11.431  -24.509 1.917   1.00 96.80 146 A 1 
ATOM 1112 C CB  . GLN A 1 146 ? 8.681   -25.326 2.419   1.00 96.66 146 A 1 
ATOM 1113 C CG  . GLN A 1 146 ? 7.153   -25.505 2.433   1.00 88.62 146 A 1 
ATOM 1114 C CD  . GLN A 1 146 ? 6.727   -26.876 2.952   1.00 80.33 146 A 1 
ATOM 1115 O OE1 . GLN A 1 146 ? 7.523   -27.738 3.275   1.00 72.70 146 A 1 
ATOM 1116 N NE2 . GLN A 1 146 ? 5.442   -27.127 3.059   1.00 67.70 146 A 1 
ATOM 1117 N N   . ILE A 1 147 ? 10.917  -22.503 2.795   1.00 97.20 147 A 1 
ATOM 1118 C CA  . ILE A 1 147 ? 12.284  -22.125 3.184   1.00 96.35 147 A 1 
ATOM 1119 C C   . ILE A 1 147 ? 12.235  -21.677 4.648   1.00 95.71 147 A 1 
ATOM 1120 O O   . ILE A 1 147 ? 12.271  -20.491 4.970   1.00 93.72 147 A 1 
ATOM 1121 C CB  . ILE A 1 147 ? 12.890  -21.071 2.216   1.00 95.25 147 A 1 
ATOM 1122 C CG1 . ILE A 1 147 ? 12.729  -21.516 0.738   1.00 91.90 147 A 1 
ATOM 1123 C CG2 . ILE A 1 147 ? 14.381  -20.867 2.555   1.00 90.47 147 A 1 
ATOM 1124 C CD1 . ILE A 1 147 ? 13.303  -20.541 -0.293  1.00 85.15 147 A 1 
ATOM 1125 N N   . ASN A 1 148 ? 12.124  -22.660 5.551   1.00 95.50 148 A 1 
ATOM 1126 C CA  . ASN A 1 148 ? 11.743  -22.467 6.958   1.00 93.69 148 A 1 
ATOM 1127 C C   . ASN A 1 148 ? 12.645  -21.498 7.741   1.00 93.70 148 A 1 
ATOM 1128 O O   . ASN A 1 148 ? 12.177  -20.839 8.663   1.00 89.58 148 A 1 
ATOM 1129 C CB  . ASN A 1 148 ? 11.728  -23.840 7.652   1.00 90.75 148 A 1 
ATOM 1130 C CG  . ASN A 1 148 ? 10.664  -24.780 7.107   1.00 84.98 148 A 1 
ATOM 1131 O OD1 . ASN A 1 148 ? 9.702   -24.379 6.481   1.00 75.76 148 A 1 
ATOM 1132 N ND2 . ASN A 1 148 ? 10.812  -26.066 7.318   1.00 75.82 148 A 1 
ATOM 1133 N N   . GLN A 1 149 ? 13.921  -21.398 7.385   1.00 95.18 149 A 1 
ATOM 1134 C CA  . GLN A 1 149 ? 14.865  -20.487 8.044   1.00 95.42 149 A 1 
ATOM 1135 C C   . GLN A 1 149 ? 14.670  -19.014 7.652   1.00 96.27 149 A 1 
ATOM 1136 O O   . GLN A 1 149 ? 15.208  -18.135 8.313   1.00 94.24 149 A 1 
ATOM 1137 C CB  . GLN A 1 149 ? 16.296  -20.930 7.708   1.00 94.12 149 A 1 
ATOM 1138 C CG  . GLN A 1 149 ? 16.662  -22.276 8.349   1.00 86.46 149 A 1 
ATOM 1139 C CD  . GLN A 1 149 ? 18.061  -22.734 7.949   1.00 82.34 149 A 1 
ATOM 1140 O OE1 . GLN A 1 149 ? 18.475  -22.630 6.810   1.00 75.23 149 A 1 
ATOM 1141 N NE2 . GLN A 1 149 ? 18.832  -23.275 8.863   1.00 71.82 149 A 1 
ATOM 1142 N N   . VAL A 1 150 ? 13.945  -18.739 6.571   1.00 97.09 150 A 1 
ATOM 1143 C CA  . VAL A 1 150 ? 13.897  -17.424 5.922   1.00 96.96 150 A 1 
ATOM 1144 C C   . VAL A 1 150 ? 12.510  -16.796 6.000   1.00 97.24 150 A 1 
ATOM 1145 O O   . VAL A 1 150 ? 12.385  -15.606 6.285   1.00 96.04 150 A 1 
ATOM 1146 C CB  . VAL A 1 150 ? 14.362  -17.546 4.456   1.00 96.03 150 A 1 
ATOM 1147 C CG1 . VAL A 1 150 ? 14.412  -16.186 3.768   1.00 92.89 150 A 1 
ATOM 1148 C CG2 . VAL A 1 150 ? 15.769  -18.163 4.350   1.00 92.91 150 A 1 
ATOM 1149 N N   . ALA A 1 151 ? 11.461  -17.569 5.739   1.00 97.75 151 A 1 
ATOM 1150 C CA  . ALA A 1 151 ? 10.096  -17.066 5.707   1.00 97.68 151 A 1 
ATOM 1151 C C   . ALA A 1 151 ? 9.093   -18.127 6.162   1.00 97.68 151 A 1 
ATOM 1152 O O   . ALA A 1 151 ? 9.327   -19.328 6.052   1.00 96.47 151 A 1 
ATOM 1153 C CB  . ALA A 1 151 ? 9.772   -16.585 4.289   1.00 97.05 151 A 1 
ATOM 1154 N N   . GLU A 1 152 ? 7.938   -17.664 6.630   1.00 98.05 152 A 1 
ATOM 1155 C CA  . GLU A 1 152 ? 6.823   -18.553 6.941   1.00 97.97 152 A 1 
ATOM 1156 C C   . GLU A 1 152 ? 6.273   -19.204 5.658   1.00 98.50 152 A 1 
ATOM 1157 O O   . GLU A 1 152 ? 6.192   -18.532 4.625   1.00 98.26 152 A 1 
ATOM 1158 C CB  . GLU A 1 152 ? 5.703   -17.779 7.646   1.00 95.43 152 A 1 
ATOM 1159 C CG  . GLU A 1 152 ? 6.158   -17.093 8.949   1.00 88.18 152 A 1 
ATOM 1160 C CD  . GLU A 1 152 ? 5.006   -16.419 9.694   1.00 91.30 152 A 1 
ATOM 1161 O OE1 . GLU A 1 152 ? 5.170   -16.075 10.886  1.00 84.39 152 A 1 
ATOM 1162 O OE2 . GLU A 1 152 ? 3.856   -16.361 9.185   1.00 87.00 152 A 1 
ATOM 1163 N N   . PRO A 1 153 ? 5.830   -20.473 5.684   1.00 98.62 153 A 1 
ATOM 1164 C CA  . PRO A 1 153 ? 5.090   -21.024 4.563   1.00 98.58 153 A 1 
ATOM 1165 C C   . PRO A 1 153 ? 3.774   -20.263 4.384   1.00 98.70 153 A 1 
ATOM 1166 O O   . PRO A 1 153 ? 3.168   -19.789 5.354   1.00 98.45 153 A 1 
ATOM 1167 C CB  . PRO A 1 153 ? 4.869   -22.497 4.904   1.00 98.01 153 A 1 
ATOM 1168 C CG  . PRO A 1 153 ? 4.863   -22.503 6.431   1.00 95.89 153 A 1 
ATOM 1169 C CD  . PRO A 1 153 ? 5.863   -21.406 6.792   1.00 98.10 153 A 1 
ATOM 1170 N N   . TYR A 1 154 ? 3.308   -20.155 3.144   1.00 98.62 154 A 1 
ATOM 1171 C CA  . TYR A 1 154 ? 2.004   -19.565 2.876   1.00 98.64 154 A 1 
ATOM 1172 C C   . TYR A 1 154 ? 0.888   -20.409 3.501   1.00 98.66 154 A 1 
ATOM 1173 O O   . TYR A 1 154 ? 0.699   -21.574 3.161   1.00 98.45 154 A 1 
ATOM 1174 C CB  . TYR A 1 154 ? 1.787   -19.372 1.373   1.00 98.57 154 A 1 
ATOM 1175 C CG  . TYR A 1 154 ? 0.373   -18.913 1.059   1.00 98.47 154 A 1 
ATOM 1176 C CD1 . TYR A 1 154 ? -0.533  -19.790 0.437   1.00 97.70 154 A 1 
ATOM 1177 C CD2 . TYR A 1 154 ? -0.059  -17.639 1.473   1.00 97.90 154 A 1 
ATOM 1178 C CE1 . TYR A 1 154 ? -1.864  -19.385 0.216   1.00 97.43 154 A 1 
ATOM 1179 C CE2 . TYR A 1 154 ? -1.388  -17.233 1.261   1.00 97.31 154 A 1 
ATOM 1180 C CZ  . TYR A 1 154 ? -2.290  -18.106 0.628   1.00 97.68 154 A 1 
ATOM 1181 O OH  . TYR A 1 154 ? -3.573  -17.710 0.421   1.00 96.88 154 A 1 
ATOM 1182 N N   . ILE A 1 155 ? 0.128   -19.789 4.390   1.00 98.68 155 A 1 
ATOM 1183 C CA  . ILE A 1 155 ? -1.053  -20.381 5.021   1.00 98.62 155 A 1 
ATOM 1184 C C   . ILE A 1 155 ? -2.165  -19.339 4.964   1.00 98.73 155 A 1 
ATOM 1185 O O   . ILE A 1 155 ? -2.120  -18.342 5.687   1.00 98.63 155 A 1 
ATOM 1186 C CB  . ILE A 1 155 ? -0.756  -20.831 6.473   1.00 98.18 155 A 1 
ATOM 1187 C CG1 . ILE A 1 155 ? 0.370   -21.889 6.524   1.00 96.21 155 A 1 
ATOM 1188 C CG2 . ILE A 1 155 ? -2.038  -21.376 7.129   1.00 96.28 155 A 1 
ATOM 1189 C CD1 . ILE A 1 155 ? 0.856   -22.226 7.942   1.00 88.35 155 A 1 
ATOM 1190 N N   . ARG A 1 156 ? -3.182  -19.580 4.139   1.00 98.66 156 A 1 
ATOM 1191 C CA  . ARG A 1 156 ? -4.300  -18.650 3.903   1.00 98.71 156 A 1 
ATOM 1192 C C   . ARG A 1 156 ? -4.928  -18.120 5.198   1.00 98.78 156 A 1 
ATOM 1193 O O   . ARG A 1 156 ? -5.033  -16.910 5.373   1.00 98.74 156 A 1 
ATOM 1194 C CB  . ARG A 1 156 ? -5.350  -19.339 3.015   1.00 98.53 156 A 1 
ATOM 1195 C CG  . ARG A 1 156 ? -6.551  -18.430 2.751   1.00 97.95 156 A 1 
ATOM 1196 C CD  . ARG A 1 156 ? -7.603  -19.109 1.869   1.00 97.17 156 A 1 
ATOM 1197 N NE  . ARG A 1 156 ? -8.771  -18.231 1.720   1.00 95.54 156 A 1 
ATOM 1198 C CZ  . ARG A 1 156 ? -9.863  -18.193 2.474   1.00 95.43 156 A 1 
ATOM 1199 N NH1 . ARG A 1 156 ? -10.070 -19.031 3.449   1.00 89.79 156 A 1 
ATOM 1200 N NH2 . ARG A 1 156 ? -10.769 -17.293 2.244   1.00 90.85 156 A 1 
ATOM 1201 N N   . GLY A 1 157 ? -5.304  -18.995 6.120   1.00 98.59 157 A 1 
ATOM 1202 C CA  . GLY A 1 157 ? -5.935  -18.587 7.384   1.00 98.53 157 A 1 
ATOM 1203 C C   . GLY A 1 157 ? -5.037  -17.687 8.239   1.00 98.67 157 A 1 
ATOM 1204 O O   . GLY A 1 157 ? -5.507  -16.737 8.855   1.00 98.47 157 A 1 
ATOM 1205 N N   . LYS A 1 158 ? -3.720  -17.920 8.215   1.00 98.65 158 A 1 
ATOM 1206 C CA  . LYS A 1 158 ? -2.742  -17.081 8.916   1.00 98.58 158 A 1 
ATOM 1207 C C   . LYS A 1 158 ? -2.578  -15.717 8.235   1.00 98.77 158 A 1 
ATOM 1208 O O   . LYS A 1 158 ? -2.526  -14.708 8.926   1.00 98.63 158 A 1 
ATOM 1209 C CB  . LYS A 1 158 ? -1.422  -17.853 9.032   1.00 97.92 158 A 1 
ATOM 1210 C CG  . LYS A 1 158 ? -0.469  -17.216 10.042  1.00 90.29 158 A 1 
ATOM 1211 C CD  . LYS A 1 158 ? 0.823   -18.034 10.166  1.00 89.55 158 A 1 
ATOM 1212 C CE  . LYS A 1 158 ? 1.704   -17.445 11.267  1.00 81.42 158 A 1 
ATOM 1213 N NZ  . LYS A 1 158 ? 3.054   -18.050 11.284  1.00 74.04 158 A 1 
ATOM 1214 N N   . ALA A 1 159 ? -2.568  -15.675 6.900   1.00 98.78 159 A 1 
ATOM 1215 C CA  . ALA A 1 159 ? -2.540  -14.427 6.132   1.00 98.83 159 A 1 
ATOM 1216 C C   . ALA A 1 159 ? -3.769  -13.551 6.421   1.00 98.86 159 A 1 
ATOM 1217 O O   . ALA A 1 159 ? -3.617  -12.367 6.703   1.00 98.80 159 A 1 
ATOM 1218 C CB  . ALA A 1 159 ? -2.430  -14.756 4.639   1.00 98.79 159 A 1 
ATOM 1219 N N   . LEU A 1 160 ? -4.970  -14.132 6.432   1.00 98.81 160 A 1 
ATOM 1220 C CA  . LEU A 1 160 ? -6.211  -13.430 6.780   1.00 98.80 160 A 1 
ATOM 1221 C C   . LEU A 1 160 ? -6.138  -12.828 8.186   1.00 98.78 160 A 1 
ATOM 1222 O O   . LEU A 1 160 ? -6.364  -11.633 8.341   1.00 98.62 160 A 1 
ATOM 1223 C CB  . LEU A 1 160 ? -7.403  -14.392 6.665   1.00 98.73 160 A 1 
ATOM 1224 C CG  . LEU A 1 160 ? -7.792  -14.736 5.219   1.00 98.25 160 A 1 
ATOM 1225 C CD1 . LEU A 1 160 ? -8.834  -15.856 5.227   1.00 97.27 160 A 1 
ATOM 1226 C CD2 . LEU A 1 160 ? -8.389  -13.537 4.487   1.00 97.46 160 A 1 
ATOM 1227 N N   . LYS A 1 161 ? -5.715  -13.614 9.178   1.00 98.77 161 A 1 
ATOM 1228 C CA  . LYS A 1 161 ? -5.554  -13.136 10.559  1.00 98.67 161 A 1 
ATOM 1229 C C   . LYS A 1 161 ? -4.571  -11.966 10.665  1.00 98.69 161 A 1 
ATOM 1230 O O   . LYS A 1 161 ? -4.806  -11.035 11.424  1.00 98.43 161 A 1 
ATOM 1231 C CB  . LYS A 1 161 ? -5.133  -14.316 11.442  1.00 98.42 161 A 1 
ATOM 1232 C CG  . LYS A 1 161 ? -5.086  -13.919 12.921  1.00 88.98 161 A 1 
ATOM 1233 C CD  . LYS A 1 161 ? -4.795  -15.130 13.810  1.00 80.32 161 A 1 
ATOM 1234 C CE  . LYS A 1 161 ? -4.814  -14.683 15.274  1.00 73.78 161 A 1 
ATOM 1235 N NZ  . LYS A 1 161 ? -4.645  -15.827 16.205  1.00 61.70 161 A 1 
ATOM 1236 N N   . TYR A 1 162 ? -3.472  -11.994 9.917   1.00 98.77 162 A 1 
ATOM 1237 C CA  . TYR A 1 162 ? -2.519  -10.886 9.889   1.00 98.75 162 A 1 
ATOM 1238 C C   . TYR A 1 162 ? -3.122  -9.621  9.267   1.00 98.74 162 A 1 
ATOM 1239 O O   . TYR A 1 162 ? -2.980  -8.544  9.838   1.00 98.59 162 A 1 
ATOM 1240 C CB  . TYR A 1 162 ? -1.251  -11.312 9.138   1.00 98.72 162 A 1 
ATOM 1241 C CG  . TYR A 1 162 ? -0.368  -12.336 9.831   1.00 98.65 162 A 1 
ATOM 1242 C CD1 . TYR A 1 162 ? -0.253  -12.360 11.233  1.00 98.00 162 A 1 
ATOM 1243 C CD2 . TYR A 1 162 ? 0.412   -13.220 9.056   1.00 98.10 162 A 1 
ATOM 1244 C CE1 . TYR A 1 162 ? 0.641   -13.239 11.863  1.00 97.75 162 A 1 
ATOM 1245 C CE2 . TYR A 1 162 ? 1.316   -14.102 9.683   1.00 97.64 162 A 1 
ATOM 1246 C CZ  . TYR A 1 162 ? 1.440   -14.102 11.090  1.00 97.86 162 A 1 
ATOM 1247 O OH  . TYR A 1 162 ? 2.338   -14.907 11.710  1.00 96.91 162 A 1 
ATOM 1248 N N   . LEU A 1 163 ? -3.837  -9.753  8.148   1.00 98.69 163 A 1 
ATOM 1249 C CA  . LEU A 1 163 ? -4.507  -8.625  7.500   1.00 98.66 163 A 1 
ATOM 1250 C C   . LEU A 1 163 ? -5.584  -8.018  8.409   1.00 98.51 163 A 1 
ATOM 1251 O O   . LEU A 1 163 ? -5.648  -6.804  8.542   1.00 98.30 163 A 1 
ATOM 1252 C CB  . LEU A 1 163 ? -5.105  -9.090  6.163   1.00 98.73 163 A 1 
ATOM 1253 C CG  . LEU A 1 163 ? -4.057  -9.430  5.087   1.00 98.58 163 A 1 
ATOM 1254 C CD1 . LEU A 1 163 ? -4.736  -10.140 3.919   1.00 98.26 163 A 1 
ATOM 1255 C CD2 . LEU A 1 163 ? -3.356  -8.181  4.549   1.00 98.21 163 A 1 
ATOM 1256 N N   . GLU A 1 164 ? -6.370  -8.838  9.101   1.00 98.35 164 A 1 
ATOM 1257 C CA  . GLU A 1 164 ? -7.366  -8.386  10.087  1.00 97.97 164 A 1 
ATOM 1258 C C   . GLU A 1 164 ? -6.735  -7.625  11.260  1.00 97.50 164 A 1 
ATOM 1259 O O   . GLU A 1 164 ? -7.346  -6.718  11.811  1.00 96.47 164 A 1 
ATOM 1260 C CB  . GLU A 1 164 ? -8.135  -9.605  10.611  1.00 97.89 164 A 1 
ATOM 1261 C CG  . GLU A 1 164 ? -9.109  -10.159 9.566   1.00 95.83 164 A 1 
ATOM 1262 C CD  . GLU A 1 164 ? -9.607  -11.579 9.881   1.00 94.33 164 A 1 
ATOM 1263 O OE1 . GLU A 1 164 ? -10.279 -12.139 8.980   1.00 88.48 164 A 1 
ATOM 1264 O OE2 . GLU A 1 164 ? -9.272  -12.120 10.961  1.00 90.22 164 A 1 
ATOM 1265 N N   . GLN A 1 165 ? -5.494  -7.945  11.606  1.00 97.77 165 A 1 
ATOM 1266 C CA  . GLN A 1 165 ? -4.678  -7.206  12.578  1.00 97.34 165 A 1 
ATOM 1267 C C   . GLN A 1 165 ? -3.984  -5.971  11.975  1.00 96.97 165 A 1 
ATOM 1268 O O   . GLN A 1 165 ? -3.097  -5.406  12.613  1.00 95.66 165 A 1 
ATOM 1269 C CB  . GLN A 1 165 ? -3.657  -8.172  13.207  1.00 97.34 165 A 1 
ATOM 1270 C CG  . GLN A 1 165 ? -4.322  -9.240  14.083  1.00 96.32 165 A 1 
ATOM 1271 C CD  . GLN A 1 165 ? -3.341  -10.293 14.590  1.00 95.09 165 A 1 
ATOM 1272 O OE1 . GLN A 1 165 ? -2.180  -10.410 14.207  1.00 91.33 165 A 1 
ATOM 1273 N NE2 . GLN A 1 165 ? -3.775  -11.129 15.505  1.00 89.54 165 A 1 
ATOM 1274 N N   . ASN A 1 166 ? -4.349  -5.582  10.759  1.00 96.51 166 A 1 
ATOM 1275 C CA  . ASN A 1 166 ? -3.738  -4.498  9.980   1.00 95.94 166 A 1 
ATOM 1276 C C   . ASN A 1 166 ? -2.218  -4.653  9.763   1.00 96.76 166 A 1 
ATOM 1277 O O   . ASN A 1 166 ? -1.492  -3.672  9.593   1.00 95.58 166 A 1 
ATOM 1278 C CB  . ASN A 1 166 ? -4.162  -3.131  10.552  1.00 93.57 166 A 1 
ATOM 1279 C CG  . ASN A 1 166 ? -4.105  -2.043  9.494   1.00 83.12 166 A 1 
ATOM 1280 O OD1 . ASN A 1 166 ? -4.546  -2.239  8.377   1.00 75.24 166 A 1 
ATOM 1281 N ND2 . ASN A 1 166 ? -3.600  -0.874  9.802   1.00 72.83 166 A 1 
ATOM 1282 N N   . LYS A 1 167 ? -1.716  -5.891  9.760   1.00 97.73 167 A 1 
ATOM 1283 C CA  . LYS A 1 167 ? -0.327  -6.198  9.406   1.00 97.73 167 A 1 
ATOM 1284 C C   . LYS A 1 167 ? -0.194  -6.303  7.894   1.00 97.89 167 A 1 
ATOM 1285 O O   . LYS A 1 167 ? -1.043  -6.901  7.237   1.00 97.26 167 A 1 
ATOM 1286 C CB  . LYS A 1 167 ? 0.160   -7.489  10.072  1.00 97.69 167 A 1 
ATOM 1287 C CG  . LYS A 1 167 ? 0.025   -7.428  11.596  1.00 96.95 167 A 1 
ATOM 1288 C CD  . LYS A 1 167 ? 0.649   -8.669  12.233  1.00 95.22 167 A 1 
ATOM 1289 C CE  . LYS A 1 167 ? 0.433   -8.597  13.743  1.00 92.90 167 A 1 
ATOM 1290 N NZ  . LYS A 1 167 ? 1.225   -9.624  14.442  1.00 87.05 167 A 1 
ATOM 1291 N N   . VAL A 1 168 ? 0.904   -5.800  7.358   1.00 98.61 168 A 1 
ATOM 1292 C CA  . VAL A 1 168 ? 1.230   -6.013  5.944   1.00 98.78 168 A 1 
ATOM 1293 C C   . VAL A 1 168 ? 1.703   -7.451  5.744   1.00 98.82 168 A 1 
ATOM 1294 O O   . VAL A 1 168 ? 2.581   -7.926  6.466   1.00 98.71 168 A 1 
ATOM 1295 C CB  . VAL A 1 168 ? 2.269   -5.002  5.437   1.00 98.72 168 A 1 
ATOM 1296 C CG1 . VAL A 1 168 ? 2.595   -5.230  3.954   1.00 98.31 168 A 1 
ATOM 1297 C CG2 . VAL A 1 168 ? 1.753   -3.567  5.586   1.00 98.20 168 A 1 
ATOM 1298 N N   . VAL A 1 169 ? 1.142   -8.140  4.745   1.00 98.85 169 A 1 
ATOM 1299 C CA  . VAL A 1 169 ? 1.547   -9.498  4.360   1.00 98.89 169 A 1 
ATOM 1300 C C   . VAL A 1 169 ? 2.185   -9.466  2.980   1.00 98.91 169 A 1 
ATOM 1301 O O   . VAL A 1 169 ? 1.548   -9.075  2.005   1.00 98.86 169 A 1 
ATOM 1302 C CB  . VAL A 1 169 ? 0.374   -10.494 4.417   1.00 98.84 169 A 1 
ATOM 1303 C CG1 . VAL A 1 169 ? 0.874   -11.925 4.161   1.00 98.21 169 A 1 
ATOM 1304 C CG2 . VAL A 1 169 ? -0.302  -10.486 5.793   1.00 98.13 169 A 1 
ATOM 1305 N N   . ILE A 1 170 ? 3.431   -9.895  2.893   1.00 98.90 170 A 1 
ATOM 1306 C CA  . ILE A 1 170 ? 4.194   -9.966  1.649   1.00 98.92 170 A 1 
ATOM 1307 C C   . ILE A 1 170 ? 4.252   -11.427 1.201   1.00 98.91 170 A 1 
ATOM 1308 O O   . ILE A 1 170 ? 4.794   -12.279 1.908   1.00 98.85 170 A 1 
ATOM 1309 C CB  . ILE A 1 170 ? 5.607   -9.365  1.818   1.00 98.89 170 A 1 
ATOM 1310 C CG1 . ILE A 1 170 ? 5.597   -7.963  2.474   1.00 98.61 170 A 1 
ATOM 1311 C CG2 . ILE A 1 170 ? 6.289   -9.302  0.439   1.00 98.65 170 A 1 
ATOM 1312 C CD1 . ILE A 1 170 ? 6.975   -7.553  2.996   1.00 97.58 170 A 1 
ATOM 1313 N N   . PHE A 1 171 ? 3.705   -11.710 0.019   1.00 98.92 171 A 1 
ATOM 1314 C CA  . PHE A 1 171 ? 3.736   -13.031 -0.594  1.00 98.91 171 A 1 
ATOM 1315 C C   . PHE A 1 171 ? 4.936   -13.155 -1.534  1.00 98.87 171 A 1 
ATOM 1316 O O   . PHE A 1 171 ? 5.083   -12.392 -2.493  1.00 98.68 171 A 1 
ATOM 1317 C CB  . PHE A 1 171 ? 2.413   -13.309 -1.310  1.00 98.88 171 A 1 
ATOM 1318 C CG  . PHE A 1 171 ? 1.187   -13.223 -0.418  1.00 98.91 171 A 1 
ATOM 1319 C CD1 . PHE A 1 171 ? 1.098   -14.008 0.746   1.00 98.73 171 A 1 
ATOM 1320 C CD2 . PHE A 1 171 ? 0.131   -12.359 -0.756  1.00 98.72 171 A 1 
ATOM 1321 C CE1 . PHE A 1 171 ? -0.041  -13.926 1.570   1.00 98.62 171 A 1 
ATOM 1322 C CE2 . PHE A 1 171 ? -1.009  -12.281 0.064   1.00 98.58 171 A 1 
ATOM 1323 C CZ  . PHE A 1 171 ? -1.096  -13.065 1.228   1.00 98.68 171 A 1 
ATOM 1324 N N   . ALA A 1 172 ? 5.772   -14.134 -1.247  1.00 98.80 172 A 1 
ATOM 1325 C CA  . ALA A 1 172 ? 6.957   -14.476 -2.018  1.00 98.77 172 A 1 
ATOM 1326 C C   . ALA A 1 172 ? 6.796   -15.827 -2.723  1.00 98.76 172 A 1 
ATOM 1327 O O   . ALA A 1 172 ? 5.886   -16.601 -2.422  1.00 98.42 172 A 1 
ATOM 1328 C CB  . ALA A 1 172 ? 8.162   -14.459 -1.077  1.00 98.56 172 A 1 
ATOM 1329 N N   . ALA A 1 173 ? 7.719   -16.108 -3.640  1.00 98.68 173 A 1 
ATOM 1330 C CA  . ALA A 1 173 ? 7.764   -17.326 -4.449  1.00 98.65 173 A 1 
ATOM 1331 C C   . ALA A 1 173 ? 6.547   -17.532 -5.376  1.00 98.55 173 A 1 
ATOM 1332 O O   . ALA A 1 173 ? 6.269   -18.647 -5.804  1.00 97.77 173 A 1 
ATOM 1333 C CB  . ALA A 1 173 ? 8.116   -18.523 -3.563  1.00 98.55 173 A 1 
ATOM 1334 N N   . GLY A 1 174 ? 5.834   -16.450 -5.714  1.00 97.59 174 A 1 
ATOM 1335 C CA  . GLY A 1 174 ? 4.755   -16.482 -6.704  1.00 97.26 174 A 1 
ATOM 1336 C C   . GLY A 1 174 ? 3.643   -17.474 -6.342  1.00 97.76 174 A 1 
ATOM 1337 O O   . GLY A 1 174 ? 3.083   -17.430 -5.247  1.00 96.72 174 A 1 
ATOM 1338 N N   . THR A 1 175 ? 3.320   -18.360 -7.277  1.00 98.38 175 A 1 
ATOM 1339 C CA  . THR A 1 175 ? 2.367   -19.461 -7.048  1.00 98.41 175 A 1 
ATOM 1340 C C   . THR A 1 175 ? 3.017   -20.671 -6.364  1.00 98.47 175 A 1 
ATOM 1341 O O   . THR A 1 175 ? 2.304   -21.556 -5.905  1.00 97.85 175 A 1 
ATOM 1342 C CB  . THR A 1 175 ? 1.727   -19.929 -8.367  1.00 98.27 175 A 1 
ATOM 1343 O OG1 . THR A 1 175 ? 2.733   -20.448 -9.207  1.00 97.71 175 A 1 
ATOM 1344 C CG2 . THR A 1 175 ? 1.024   -18.800 -9.125  1.00 97.56 175 A 1 
ATOM 1345 N N   . GLY A 1 176 ? 4.347   -20.720 -6.302  1.00 98.45 176 A 1 
ATOM 1346 C CA  . GLY A 1 176 ? 5.122   -21.890 -5.879  1.00 98.40 176 A 1 
ATOM 1347 C C   . GLY A 1 176 ? 5.356   -22.922 -6.986  1.00 98.46 176 A 1 
ATOM 1348 O O   . GLY A 1 176 ? 6.086   -23.881 -6.761  1.00 97.94 176 A 1 
ATOM 1349 N N   . ASN A 1 177 ? 4.769   -22.711 -8.172  1.00 98.30 177 A 1 
ATOM 1350 C CA  . ASN A 1 177 ? 4.886   -23.628 -9.303  1.00 98.29 177 A 1 
ATOM 1351 C C   . ASN A 1 177 ? 5.528   -22.927 -10.505 1.00 98.31 177 A 1 
ATOM 1352 O O   . ASN A 1 177 ? 5.200   -21.762 -10.765 1.00 97.79 177 A 1 
ATOM 1353 C CB  . ASN A 1 177 ? 3.502   -24.186 -9.658  1.00 98.04 177 A 1 
ATOM 1354 C CG  . ASN A 1 177 ? 2.934   -25.037 -8.541  1.00 95.77 177 A 1 
ATOM 1355 O OD1 . ASN A 1 177 ? 3.345   -26.156 -8.309  1.00 86.25 177 A 1 
ATOM 1356 N ND2 . ASN A 1 177 ? 1.994   -24.520 -7.784  1.00 87.62 177 A 1 
ATOM 1357 N N   . PRO A 1 178 ? 6.398   -23.626 -11.264 1.00 96.66 178 A 1 
ATOM 1358 C CA  . PRO A 1 178 ? 6.898   -23.146 -12.547 1.00 96.33 178 A 1 
ATOM 1359 C C   . PRO A 1 178 ? 5.776   -22.862 -13.553 1.00 96.26 178 A 1 
ATOM 1360 O O   . PRO A 1 178 ? 4.637   -23.307 -13.382 1.00 95.61 178 A 1 
ATOM 1361 C CB  . PRO A 1 178 ? 7.837   -24.245 -13.057 1.00 95.70 178 A 1 
ATOM 1362 C CG  . PRO A 1 178 ? 8.274   -24.956 -11.788 1.00 94.31 178 A 1 
ATOM 1363 C CD  . PRO A 1 178 ? 7.022   -24.893 -10.927 1.00 96.06 178 A 1 
ATOM 1364 N N   . PHE A 1 179 ? 6.130   -22.151 -14.622 1.00 95.55 179 A 1 
ATOM 1365 C CA  . PHE A 1 179 ? 5.259   -21.768 -15.743 1.00 94.96 179 A 1 
ATOM 1366 C C   . PHE A 1 179 ? 4.185   -20.721 -15.423 1.00 94.99 179 A 1 
ATOM 1367 O O   . PHE A 1 179 ? 3.456   -20.303 -16.323 1.00 93.39 179 A 1 
ATOM 1368 C CB  . PHE A 1 179 ? 4.683   -23.008 -16.454 1.00 94.39 179 A 1 
ATOM 1369 C CG  . PHE A 1 179 ? 5.698   -24.114 -16.678 1.00 94.51 179 A 1 
ATOM 1370 C CD1 . PHE A 1 179 ? 6.723   -23.940 -17.624 1.00 92.75 179 A 1 
ATOM 1371 C CD2 . PHE A 1 179 ? 5.642   -25.293 -15.916 1.00 93.42 179 A 1 
ATOM 1372 C CE1 . PHE A 1 179 ? 7.684   -24.943 -17.812 1.00 92.84 179 A 1 
ATOM 1373 C CE2 . PHE A 1 179 ? 6.604   -26.299 -16.105 1.00 92.74 179 A 1 
ATOM 1374 C CZ  . PHE A 1 179 ? 7.624   -26.126 -17.054 1.00 93.06 179 A 1 
ATOM 1375 N N   . PHE A 1 180 ? 4.118   -20.238 -14.186 1.00 97.36 180 A 1 
ATOM 1376 C CA  . PHE A 1 180 ? 3.227   -19.149 -13.791 1.00 97.34 180 A 1 
ATOM 1377 C C   . PHE A 1 180 ? 3.987   -17.841 -13.571 1.00 97.00 180 A 1 
ATOM 1378 O O   . PHE A 1 180 ? 5.149   -17.817 -13.169 1.00 96.10 180 A 1 
ATOM 1379 C CB  . PHE A 1 180 ? 2.430   -19.544 -12.548 1.00 97.49 180 A 1 
ATOM 1380 C CG  . PHE A 1 180 ? 1.453   -20.671 -12.798 1.00 97.63 180 A 1 
ATOM 1381 C CD1 . PHE A 1 180 ? 0.200   -20.401 -13.376 1.00 96.91 180 A 1 
ATOM 1382 C CD2 . PHE A 1 180 ? 1.804   -21.993 -12.475 1.00 96.99 180 A 1 
ATOM 1383 C CE1 . PHE A 1 180 ? -0.698  -21.450 -13.628 1.00 96.57 180 A 1 
ATOM 1384 C CE2 . PHE A 1 180 ? 0.906   -23.042 -12.731 1.00 96.42 180 A 1 
ATOM 1385 C CZ  . PHE A 1 180 ? -0.346  -22.771 -13.305 1.00 96.67 180 A 1 
ATOM 1386 N N   . THR A 1 181 ? 3.298   -16.719 -13.791 1.00 97.43 181 A 1 
ATOM 1387 C CA  . THR A 1 181 ? 3.865   -15.396 -13.530 1.00 97.46 181 A 1 
ATOM 1388 C C   . THR A 1 181 ? 3.540   -14.906 -12.113 1.00 97.87 181 A 1 
ATOM 1389 O O   . THR A 1 181 ? 2.688   -15.439 -11.397 1.00 97.92 181 A 1 
ATOM 1390 C CB  . THR A 1 181 ? 3.432   -14.352 -14.569 1.00 97.21 181 A 1 
ATOM 1391 O OG1 . THR A 1 181 ? 2.183   -13.827 -14.222 1.00 96.44 181 A 1 
ATOM 1392 C CG2 . THR A 1 181 ? 3.427   -14.856 -16.007 1.00 96.09 181 A 1 
ATOM 1393 N N   . THR A 1 182 ? 4.187   -13.806 -11.707 1.00 98.01 182 A 1 
ATOM 1394 C CA  . THR A 1 182 ? 3.816   -13.112 -10.467 1.00 98.31 182 A 1 
ATOM 1395 C C   . THR A 1 182 ? 2.491   -12.349 -10.588 1.00 98.58 182 A 1 
ATOM 1396 O O   . THR A 1 182 ? 1.897   -12.033 -9.560  1.00 98.50 182 A 1 
ATOM 1397 C CB  . THR A 1 182 ? 4.923   -12.159 -9.999  1.00 98.01 182 A 1 
ATOM 1398 O OG1 . THR A 1 182 ? 5.316   -11.268 -11.018 1.00 96.36 182 A 1 
ATOM 1399 C CG2 . THR A 1 182 ? 6.170   -12.939 -9.574  1.00 96.33 182 A 1 
ATOM 1400 N N   . ASP A 1 183 ? 2.006   -12.074 -11.805 1.00 98.41 183 A 1 
ATOM 1401 C CA  . ASP A 1 183 ? 0.662   -11.527 -12.012 1.00 98.57 183 A 1 
ATOM 1402 C C   . ASP A 1 183 ? -0.400  -12.602 -11.737 1.00 98.75 183 A 1 
ATOM 1403 O O   . ASP A 1 183 ? -1.347  -12.342 -10.992 1.00 98.69 183 A 1 
ATOM 1404 C CB  . ASP A 1 183 ? 0.527   -10.916 -13.426 1.00 98.36 183 A 1 
ATOM 1405 C CG  . ASP A 1 183 ? 1.367   -9.643  -13.655 1.00 97.89 183 A 1 
ATOM 1406 O OD1 . ASP A 1 183 ? 1.734   -8.953  -12.674 1.00 96.65 183 A 1 
ATOM 1407 O OD2 . ASP A 1 183 ? 1.670   -9.286  -14.811 1.00 96.32 183 A 1 
ATOM 1408 N N   . THR A 1 184 ? -0.176  -13.836 -12.182 1.00 98.69 184 A 1 
ATOM 1409 C CA  . THR A 1 184 ? -1.023  -14.986 -11.807 1.00 98.75 184 A 1 
ATOM 1410 C C   . THR A 1 184 ? -1.039  -15.198 -10.293 1.00 98.84 184 A 1 
ATOM 1411 O O   . THR A 1 184 ? -2.094  -15.409 -9.696  1.00 98.78 184 A 1 
ATOM 1412 C CB  . THR A 1 184 ? -0.540  -16.287 -12.466 1.00 98.53 184 A 1 
ATOM 1413 O OG1 . THR A 1 184 ? -0.168  -16.120 -13.806 1.00 94.26 184 A 1 
ATOM 1414 C CG2 . THR A 1 184 ? -1.628  -17.362 -12.420 1.00 94.85 184 A 1 
ATOM 1415 N N   . ALA A 1 185 ? 0.113   -15.079 -9.631  1.00 98.79 185 A 1 
ATOM 1416 C CA  . ALA A 1 185 ? 0.188   -15.164 -8.176  1.00 98.83 185 A 1 
ATOM 1417 C C   . ALA A 1 185 ? -0.595  -14.037 -7.489  1.00 98.86 185 A 1 
ATOM 1418 O O   . ALA A 1 185 ? -1.261  -14.287 -6.488  1.00 98.82 185 A 1 
ATOM 1419 C CB  . ALA A 1 185 ? 1.657   -15.153 -7.749  1.00 98.78 185 A 1 
ATOM 1420 N N   . ALA A 1 186 ? -0.555  -12.810 -8.019  1.00 98.81 186 A 1 
ATOM 1421 C CA  . ALA A 1 186 ? -1.317  -11.685 -7.486  1.00 98.81 186 A 1 
ATOM 1422 C C   . ALA A 1 186 ? -2.834  -11.907 -7.597  1.00 98.80 186 A 1 
ATOM 1423 O O   . ALA A 1 186 ? -3.545  -11.680 -6.617  1.00 98.73 186 A 1 
ATOM 1424 C CB  . ALA A 1 186 ? -0.875  -10.405 -8.197  1.00 98.77 186 A 1 
ATOM 1425 N N   . ALA A 1 187 ? -3.317  -12.403 -8.735  1.00 98.75 187 A 1 
ATOM 1426 C CA  . ALA A 1 187 ? -4.722  -12.767 -8.907  1.00 98.70 187 A 1 
ATOM 1427 C C   . ALA A 1 187 ? -5.137  -13.874 -7.918  1.00 98.69 187 A 1 
ATOM 1428 O O   . ALA A 1 187 ? -6.098  -13.708 -7.163  1.00 98.50 187 A 1 
ATOM 1429 C CB  . ALA A 1 187 ? -4.933  -13.177 -10.368 1.00 98.56 187 A 1 
ATOM 1430 N N   . LEU A 1 188 ? -4.354  -14.949 -7.835  1.00 98.78 188 A 1 
ATOM 1431 C CA  . LEU A 1 188 ? -4.610  -16.065 -6.920  1.00 98.74 188 A 1 
ATOM 1432 C C   . LEU A 1 188 ? -4.643  -15.606 -5.456  1.00 98.80 188 A 1 
ATOM 1433 O O   . LEU A 1 188 ? -5.643  -15.806 -4.765  1.00 98.69 188 A 1 
ATOM 1434 C CB  . LEU A 1 188 ? -3.545  -17.151 -7.158  1.00 98.52 188 A 1 
ATOM 1435 C CG  . LEU A 1 188 ? -3.672  -18.378 -6.230  1.00 95.22 188 A 1 
ATOM 1436 C CD1 . LEU A 1 188 ? -4.987  -19.129 -6.451  1.00 93.11 188 A 1 
ATOM 1437 C CD2 . LEU A 1 188 ? -2.512  -19.337 -6.481  1.00 94.19 188 A 1 
ATOM 1438 N N   . ARG A 1 189 ? -3.583  -14.957 -4.978  1.00 98.83 189 A 1 
ATOM 1439 C CA  . ARG A 1 189 ? -3.502  -14.477 -3.589  1.00 98.84 189 A 1 
ATOM 1440 C C   . ARG A 1 189 ? -4.558  -13.418 -3.297  1.00 98.84 189 A 1 
ATOM 1441 O O   . ARG A 1 189 ? -5.137  -13.438 -2.217  1.00 98.76 189 A 1 
ATOM 1442 C CB  . ARG A 1 189 ? -2.096  -13.949 -3.273  1.00 98.78 189 A 1 
ATOM 1443 C CG  . ARG A 1 189 ? -0.979  -15.006 -3.350  1.00 97.98 189 A 1 
ATOM 1444 C CD  . ARG A 1 189 ? -1.104  -16.130 -2.322  1.00 97.59 189 A 1 
ATOM 1445 N NE  . ARG A 1 189 ? -0.139  -17.204 -2.615  1.00 96.51 189 A 1 
ATOM 1446 C CZ  . ARG A 1 189 ? -0.415  -18.464 -2.937  1.00 96.46 189 A 1 
ATOM 1447 N NH1 . ARG A 1 189 ? -1.617  -18.942 -2.929  1.00 90.86 189 A 1 
ATOM 1448 N NH2 . ARG A 1 189 ? 0.538   -19.263 -3.301  1.00 91.70 189 A 1 
ATOM 1449 N N   . GLY A 1 190 ? -4.850  -12.528 -4.244  1.00 98.74 190 A 1 
ATOM 1450 C CA  . GLY A 1 190 ? -5.905  -11.520 -4.132  1.00 98.69 190 A 1 
ATOM 1451 C C   . GLY A 1 190 ? -7.266  -12.150 -3.858  1.00 98.69 190 A 1 
ATOM 1452 O O   . GLY A 1 190 ? -7.948  -11.744 -2.913  1.00 98.40 190 A 1 
ATOM 1453 N N   . ARG A 1 191 ? -7.617  -13.197 -4.609  1.00 98.69 191 A 1 
ATOM 1454 C CA  . ARG A 1 191 ? -8.849  -13.959 -4.369  1.00 98.65 191 A 1 
ATOM 1455 C C   . ARG A 1 191 ? -8.827  -14.688 -3.029  1.00 98.70 191 A 1 
ATOM 1456 O O   . ARG A 1 191 ? -9.788  -14.603 -2.271  1.00 98.49 191 A 1 
ATOM 1457 C CB  . ARG A 1 191 ? -9.100  -14.925 -5.538  1.00 98.40 191 A 1 
ATOM 1458 C CG  . ARG A 1 191 ? -10.395 -15.732 -5.378  1.00 95.31 191 A 1 
ATOM 1459 C CD  . ARG A 1 191 ? -11.625 -14.826 -5.237  1.00 92.58 191 A 1 
ATOM 1460 N NE  . ARG A 1 191 ? -12.866 -15.595 -5.130  1.00 85.96 191 A 1 
ATOM 1461 C CZ  . ARG A 1 191 ? -14.051 -15.100 -4.824  1.00 78.79 191 A 1 
ATOM 1462 N NH1 . ARG A 1 191 ? -14.221 -13.840 -4.528  1.00 71.11 191 A 1 
ATOM 1463 N NH2 . ARG A 1 191 ? -15.098 -15.872 -4.820  1.00 68.57 191 A 1 
ATOM 1464 N N   . GLU A 1 192 ? -7.739  -15.370 -2.708  1.00 98.65 192 A 1 
ATOM 1465 C CA  . GLU A 1 192 ? -7.620  -16.142 -1.467  1.00 98.65 192 A 1 
ATOM 1466 C C   . GLU A 1 192 ? -7.752  -15.268 -0.216  1.00 98.71 192 A 1 
ATOM 1467 O O   . GLU A 1 192 ? -8.387  -15.686 0.754   1.00 98.55 192 A 1 
ATOM 1468 C CB  . GLU A 1 192 ? -6.276  -16.862 -1.432  1.00 98.55 192 A 1 
ATOM 1469 C CG  . GLU A 1 192 ? -6.226  -18.102 -2.341  1.00 97.74 192 A 1 
ATOM 1470 C CD  . GLU A 1 192 ? -4.834  -18.728 -2.311  1.00 97.58 192 A 1 
ATOM 1471 O OE1 . GLU A 1 192 ? -4.706  -19.962 -2.445  1.00 93.76 192 A 1 
ATOM 1472 O OE2 . GLU A 1 192 ? -3.861  -17.969 -2.133  1.00 94.56 192 A 1 
ATOM 1473 N N   . VAL A 1 193 ? -7.201  -14.052 -0.222  1.00 98.61 193 A 1 
ATOM 1474 C CA  . VAL A 1 193 ? -7.326  -13.134 0.920   1.00 98.56 193 A 1 
ATOM 1475 C C   . VAL A 1 193 ? -8.582  -12.262 0.863   1.00 98.60 193 A 1 
ATOM 1476 O O   . VAL A 1 193 ? -8.806  -11.491 1.792   1.00 98.32 193 A 1 
ATOM 1477 C CB  . VAL A 1 193 ? -6.055  -12.304 1.163   1.00 98.43 193 A 1 
ATOM 1478 C CG1 . VAL A 1 193 ? -4.823  -13.201 1.319   1.00 97.85 193 A 1 
ATOM 1479 C CG2 . VAL A 1 193 ? -5.819  -11.228 0.104   1.00 97.62 193 A 1 
ATOM 1480 N N   . GLY A 1 194 ? -9.415  -12.387 -0.180  1.00 98.47 194 A 1 
ATOM 1481 C CA  . GLY A 1 194 ? -10.615 -11.569 -0.336  1.00 98.28 194 A 1 
ATOM 1482 C C   . GLY A 1 194 ? -10.293 -10.080 -0.484  1.00 98.39 194 A 1 
ATOM 1483 O O   . GLY A 1 194 ? -10.866 -9.257  0.225   1.00 97.72 194 A 1 
ATOM 1484 N N   . ALA A 1 195 ? -9.320  -9.739  -1.329  1.00 98.52 195 A 1 
ATOM 1485 C CA  . ALA A 1 195 ? -9.009  -8.347  -1.635  1.00 98.56 195 A 1 
ATOM 1486 C C   . ALA A 1 195 ? -10.168 -7.695  -2.407  1.00 98.48 195 A 1 
ATOM 1487 O O   . ALA A 1 195 ? -10.688 -8.285  -3.353  1.00 98.07 195 A 1 
ATOM 1488 C CB  . ALA A 1 195 ? -7.685  -8.277  -2.411  1.00 98.52 195 A 1 
ATOM 1489 N N   . ASP A 1 196 ? -10.530 -6.470  -2.038  1.00 98.46 196 A 1 
ATOM 1490 C CA  . ASP A 1 196 ? -11.545 -5.671  -2.744  1.00 98.25 196 A 1 
ATOM 1491 C C   . ASP A 1 196 ? -11.076 -5.280  -4.154  1.00 98.22 196 A 1 
ATOM 1492 O O   . ASP A 1 196 ? -11.886 -5.056  -5.055  1.00 97.37 196 A 1 
ATOM 1493 C CB  . ASP A 1 196 ? -11.824 -4.380  -1.958  1.00 97.93 196 A 1 
ATOM 1494 C CG  . ASP A 1 196 ? -12.311 -4.576  -0.522  1.00 97.54 196 A 1 
ATOM 1495 O OD1 . ASP A 1 196 ? -13.129 -5.485  -0.277  1.00 95.83 196 A 1 
ATOM 1496 O OD2 . ASP A 1 196 ? -11.876 -3.767  0.333   1.00 95.66 196 A 1 
ATOM 1497 N N   . ILE A 1 197 ? -9.759  -5.178  -4.328  1.00 98.37 197 A 1 
ATOM 1498 C CA  . ILE A 1 197 ? -9.090  -4.868  -5.590  1.00 98.53 197 A 1 
ATOM 1499 C C   . ILE A 1 197 ? -7.660  -5.427  -5.608  1.00 98.66 197 A 1 
ATOM 1500 O O   . ILE A 1 197 ? -6.925  -5.351  -4.622  1.00 98.55 197 A 1 
ATOM 1501 C CB  . ILE A 1 197 ? -9.146  -3.346  -5.868  1.00 98.42 197 A 1 
ATOM 1502 C CG1 . ILE A 1 197 ? -8.652  -3.019  -7.289  1.00 98.14 197 A 1 
ATOM 1503 C CG2 . ILE A 1 197 ? -8.387  -2.526  -4.800  1.00 97.98 197 A 1 
ATOM 1504 C CD1 . ILE A 1 197 ? -8.995  -1.596  -7.758  1.00 97.48 197 A 1 
ATOM 1505 N N   . VAL A 1 198 ? -7.248  -5.951  -6.759  1.00 98.59 198 A 1 
ATOM 1506 C CA  . VAL A 1 198 ? -5.841  -6.222  -7.081  1.00 98.61 198 A 1 
ATOM 1507 C C   . VAL A 1 198 ? -5.271  -5.004  -7.793  1.00 98.61 198 A 1 
ATOM 1508 O O   . VAL A 1 198 ? -5.836  -4.532  -8.773  1.00 98.42 198 A 1 
ATOM 1509 C CB  . VAL A 1 198 ? -5.682  -7.498  -7.921  1.00 98.49 198 A 1 
ATOM 1510 C CG1 . VAL A 1 198 ? -4.228  -7.736  -8.354  1.00 97.98 198 A 1 
ATOM 1511 C CG2 . VAL A 1 198 ? -6.111  -8.722  -7.103  1.00 98.01 198 A 1 
ATOM 1512 N N   . LEU A 1 199 ? -4.162  -4.495  -7.310  1.00 98.74 199 A 1 
ATOM 1513 C CA  . LEU A 1 199 ? -3.493  -3.321  -7.855  1.00 98.73 199 A 1 
ATOM 1514 C C   . LEU A 1 199 ? -2.186  -3.738  -8.515  1.00 98.73 199 A 1 
ATOM 1515 O O   . LEU A 1 199 ? -1.299  -4.260  -7.849  1.00 98.56 199 A 1 
ATOM 1516 C CB  . LEU A 1 199 ? -3.260  -2.297  -6.727  1.00 98.63 199 A 1 
ATOM 1517 C CG  . LEU A 1 199 ? -4.545  -1.763  -6.074  1.00 98.30 199 A 1 
ATOM 1518 C CD1 . LEU A 1 199 ? -4.181  -0.719  -5.021  1.00 97.83 199 A 1 
ATOM 1519 C CD2 . LEU A 1 199 ? -5.485  -1.111  -7.091  1.00 97.79 199 A 1 
ATOM 1520 N N   . LYS A 1 200 ? -2.046  -3.485  -9.811  1.00 98.69 200 A 1 
ATOM 1521 C CA  . LYS A 1 200 ? -0.794  -3.702  -10.542 1.00 98.63 200 A 1 
ATOM 1522 C C   . LYS A 1 200 ? -0.048  -2.383  -10.702 1.00 98.56 200 A 1 
ATOM 1523 O O   . LYS A 1 200 ? -0.458  -1.511  -11.466 1.00 98.08 200 A 1 
ATOM 1524 C CB  . LYS A 1 200 ? -1.085  -4.398  -11.871 1.00 98.46 200 A 1 
ATOM 1525 C CG  . LYS A 1 200 ? 0.208   -4.691  -12.662 1.00 97.87 200 A 1 
ATOM 1526 C CD  . LYS A 1 200 ? -0.085  -5.646  -13.814 1.00 96.88 200 A 1 
ATOM 1527 C CE  . LYS A 1 200 ? 1.169   -6.060  -14.590 1.00 94.26 200 A 1 
ATOM 1528 N NZ  . LYS A 1 200 ? 1.450   -5.130  -15.700 1.00 91.13 200 A 1 
ATOM 1529 N N   . ALA A 1 201 ? 1.057   -2.260  -9.989  1.00 98.30 201 A 1 
ATOM 1530 C CA  . ALA A 1 201 ? 1.963   -1.132  -10.119 1.00 97.89 201 A 1 
ATOM 1531 C C   . ALA A 1 201 ? 2.822   -1.274  -11.386 1.00 97.13 201 A 1 
ATOM 1532 O O   . ALA A 1 201 ? 3.507   -2.284  -11.578 1.00 95.19 201 A 1 
ATOM 1533 C CB  . ALA A 1 201 ? 2.811   -1.053  -8.853  1.00 97.55 201 A 1 
ATOM 1534 N N   . THR A 1 202 ? 2.806   -0.253  -12.232 1.00 96.92 202 A 1 
ATOM 1535 C CA  . THR A 1 202 ? 3.547   -0.191  -13.496 1.00 95.98 202 A 1 
ATOM 1536 C C   . THR A 1 202 ? 4.394   1.079   -13.584 1.00 95.19 202 A 1 
ATOM 1537 O O   . THR A 1 202 ? 4.312   1.963   -12.725 1.00 93.65 202 A 1 
ATOM 1538 C CB  . THR A 1 202 ? 2.593   -0.315  -14.698 1.00 95.35 202 A 1 
ATOM 1539 O OG1 . THR A 1 202 ? 1.521   0.569   -14.578 1.00 90.76 202 A 1 
ATOM 1540 C CG2 . THR A 1 202 ? 2.001   -1.714  -14.823 1.00 90.49 202 A 1 
ATOM 1541 N N   . LYS A 1 203 ? 5.239   1.167   -14.609 1.00 93.90 203 A 1 
ATOM 1542 C CA  . LYS A 1 203 ? 6.006   2.395   -14.904 1.00 92.39 203 A 1 
ATOM 1543 C C   . LYS A 1 203 ? 5.105   3.497   -15.472 1.00 92.85 203 A 1 
ATOM 1544 O O   . LYS A 1 203 ? 5.261   4.655   -15.106 1.00 90.61 203 A 1 
ATOM 1545 C CB  . LYS A 1 203 ? 7.163   2.092   -15.870 1.00 90.38 203 A 1 
ATOM 1546 C CG  . LYS A 1 203 ? 8.261   1.216   -15.240 1.00 82.33 203 A 1 
ATOM 1547 C CD  . LYS A 1 203 ? 9.443   1.054   -16.212 1.00 79.28 203 A 1 
ATOM 1548 C CE  . LYS A 1 203 ? 10.554  0.207   -15.581 1.00 71.83 203 A 1 
ATOM 1549 N NZ  . LYS A 1 203 ? 11.722  0.050   -16.491 1.00 64.14 203 A 1 
ATOM 1550 N N   . VAL A 1 204 ? 4.153   3.110   -16.324 1.00 93.10 204 A 1 
ATOM 1551 C CA  . VAL A 1 204 ? 3.134   3.990   -16.914 1.00 93.43 204 A 1 
ATOM 1552 C C   . VAL A 1 204 ? 1.901   4.059   -16.007 1.00 94.72 204 A 1 
ATOM 1553 O O   . VAL A 1 204 ? 1.657   3.155   -15.206 1.00 93.55 204 A 1 
ATOM 1554 C CB  . VAL A 1 204 ? 2.763   3.548   -18.345 1.00 91.72 204 A 1 
ATOM 1555 C CG1 . VAL A 1 204 ? 3.972   3.689   -19.279 1.00 84.45 204 A 1 
ATOM 1556 C CG2 . VAL A 1 204 ? 2.256   2.100   -18.412 1.00 84.56 204 A 1 
ATOM 1557 N N   . ASP A 1 205 ? 1.116   5.124   -16.129 1.00 94.60 205 A 1 
ATOM 1558 C CA  . ASP A 1 205 ? -0.008  5.426   -15.244 1.00 95.10 205 A 1 
ATOM 1559 C C   . ASP A 1 205 ? -1.348  4.805   -15.675 1.00 96.27 205 A 1 
ATOM 1560 O O   . ASP A 1 205 ? -2.410  5.346   -15.387 1.00 93.78 205 A 1 
ATOM 1561 C CB  . ASP A 1 205 ? -0.085  6.947   -15.029 1.00 92.46 205 A 1 
ATOM 1562 C CG  . ASP A 1 205 ? -0.521  7.708   -16.280 1.00 91.41 205 A 1 
ATOM 1563 O OD1 . ASP A 1 205 ? -0.162  7.267   -17.394 1.00 86.93 205 A 1 
ATOM 1564 O OD2 . ASP A 1 205 ? -1.187  8.747   -16.091 1.00 87.96 205 A 1 
ATOM 1565 N N   . GLY A 1 206 ? -1.324  3.664   -16.353 1.00 96.73 206 A 1 
ATOM 1566 C CA  . GLY A 1 206 ? -2.522  2.937   -16.768 1.00 96.98 206 A 1 
ATOM 1567 C C   . GLY A 1 206 ? -2.284  2.005   -17.950 1.00 97.34 206 A 1 
ATOM 1568 O O   . GLY A 1 206 ? -1.145  1.695   -18.306 1.00 96.13 206 A 1 
ATOM 1569 N N   . VAL A 1 207 ? -3.380  1.555   -18.551 1.00 97.79 207 A 1 
ATOM 1570 C CA  . VAL A 1 207 ? -3.406  0.771   -19.790 1.00 98.00 207 A 1 
ATOM 1571 C C   . VAL A 1 207 ? -3.694  1.712   -20.953 1.00 98.04 207 A 1 
ATOM 1572 O O   . VAL A 1 207 ? -4.622  2.509   -20.886 1.00 97.72 207 A 1 
ATOM 1573 C CB  . VAL A 1 207 ? -4.447  -0.353  -19.732 1.00 97.92 207 A 1 
ATOM 1574 C CG1 . VAL A 1 207 ? -4.341  -1.261  -20.965 1.00 97.19 207 A 1 
ATOM 1575 C CG2 . VAL A 1 207 ? -4.270  -1.216  -18.481 1.00 97.13 207 A 1 
ATOM 1576 N N   . TYR A 1 208 ? -2.920  1.598   -22.012 1.00 97.85 208 A 1 
ATOM 1577 C CA  . TYR A 1 208 ? -3.005  2.453   -23.189 1.00 97.46 208 A 1 
ATOM 1578 C C   . TYR A 1 208 ? -3.415  1.653   -24.426 1.00 97.37 208 A 1 
ATOM 1579 O O   . TYR A 1 208 ? -3.198  0.440   -24.501 1.00 96.83 208 A 1 
ATOM 1580 C CB  . TYR A 1 208 ? -1.668  3.170   -23.387 1.00 97.14 208 A 1 
ATOM 1581 C CG  . TYR A 1 208 ? -1.438  4.335   -22.443 1.00 97.12 208 A 1 
ATOM 1582 C CD1 . TYR A 1 208 ? -1.604  5.648   -22.917 1.00 95.55 208 A 1 
ATOM 1583 C CD2 . TYR A 1 208 ? -1.065  4.121   -21.099 1.00 95.96 208 A 1 
ATOM 1584 C CE1 . TYR A 1 208 ? -1.400  6.746   -22.058 1.00 95.14 208 A 1 
ATOM 1585 C CE2 . TYR A 1 208 ? -0.868  5.217   -20.233 1.00 95.45 208 A 1 
ATOM 1586 C CZ  . TYR A 1 208 ? -1.036  6.532   -20.719 1.00 96.14 208 A 1 
ATOM 1587 O OH  . TYR A 1 208 ? -0.858  7.603   -19.903 1.00 95.14 208 A 1 
ATOM 1588 N N   . THR A 1 209 ? -3.980  2.351   -25.415 1.00 97.06 209 A 1 
ATOM 1589 C CA  . THR A 1 209 ? -4.305  1.780   -26.737 1.00 96.44 209 A 1 
ATOM 1590 C C   . THR A 1 209 ? -3.069  1.271   -27.488 1.00 95.73 209 A 1 
ATOM 1591 O O   . THR A 1 209 ? -3.167  0.347   -28.290 1.00 94.43 209 A 1 
ATOM 1592 C CB  . THR A 1 209 ? -5.017  2.821   -27.614 1.00 96.31 209 A 1 
ATOM 1593 O OG1 . THR A 1 209 ? -4.276  4.020   -27.662 1.00 95.44 209 A 1 
ATOM 1594 C CG2 . THR A 1 209 ? -6.405  3.176   -27.089 1.00 94.76 209 A 1 
ATOM 1595 N N   . ALA A 1 210 ? -1.914  1.862   -27.213 1.00 95.76 210 A 1 
ATOM 1596 C CA  . ALA A 1 210 ? -0.603  1.455   -27.701 1.00 94.98 210 A 1 
ATOM 1597 C C   . ALA A 1 210 ? 0.479   1.907   -26.703 1.00 94.98 210 A 1 
ATOM 1598 O O   . ALA A 1 210 ? 0.185   2.629   -25.754 1.00 93.94 210 A 1 
ATOM 1599 C CB  . ALA A 1 210 ? -0.391  2.063   -29.092 1.00 94.57 210 A 1 
ATOM 1600 N N   . ASP A 1 211 ? 1.725   1.503   -26.909 1.00 94.64 211 A 1 
ATOM 1601 C CA  . ASP A 1 211 ? 2.867   1.941   -26.097 1.00 94.03 211 A 1 
ATOM 1602 C C   . ASP A 1 211 ? 3.039   3.473   -26.199 1.00 94.55 211 A 1 
ATOM 1603 O O   . ASP A 1 211 ? 3.393   3.958   -27.278 1.00 94.29 211 A 1 
ATOM 1604 C CB  . ASP A 1 211 ? 4.108   1.174   -26.584 1.00 92.83 211 A 1 
ATOM 1605 C CG  . ASP A 1 211 ? 5.387   1.424   -25.786 1.00 91.45 211 A 1 
ATOM 1606 O OD1 . ASP A 1 211 ? 5.433   2.404   -25.016 1.00 89.19 211 A 1 
ATOM 1607 O OD2 . ASP A 1 211 ? 6.340   0.615   -26.001 1.00 87.54 211 A 1 
ATOM 1608 N N   . PRO A 1 212 ? 2.776   4.250   -25.123 1.00 95.01 212 A 1 
ATOM 1609 C CA  . PRO A 1 212 ? 2.790   5.712   -25.189 1.00 94.65 212 A 1 
ATOM 1610 C C   . PRO A 1 212 ? 4.188   6.291   -25.425 1.00 95.16 212 A 1 
ATOM 1611 O O   . PRO A 1 212 ? 4.306   7.419   -25.896 1.00 94.28 212 A 1 
ATOM 1612 C CB  . PRO A 1 212 ? 2.196   6.176   -23.852 1.00 94.01 212 A 1 
ATOM 1613 C CG  . PRO A 1 212 ? 2.565   5.043   -22.896 1.00 92.96 212 A 1 
ATOM 1614 C CD  . PRO A 1 212 ? 2.442   3.809   -23.777 1.00 94.60 212 A 1 
ATOM 1615 N N   . GLU A 1 213 ? 5.252   5.532   -25.148 1.00 93.77 213 A 1 
ATOM 1616 C CA  . GLU A 1 213 ? 6.627   5.955   -25.442 1.00 93.34 213 A 1 
ATOM 1617 C C   . GLU A 1 213 ? 6.946   5.872   -26.944 1.00 94.71 213 A 1 
ATOM 1618 O O   . GLU A 1 213 ? 7.819   6.584   -27.437 1.00 93.82 213 A 1 
ATOM 1619 C CB  . GLU A 1 213 ? 7.637   5.102   -24.653 1.00 92.46 213 A 1 
ATOM 1620 C CG  . GLU A 1 213 ? 7.501   5.244   -23.128 1.00 86.90 213 A 1 
ATOM 1621 C CD  . GLU A 1 213 ? 8.597   4.499   -22.341 1.00 79.77 213 A 1 
ATOM 1622 O OE1 . GLU A 1 213 ? 8.680   4.729   -21.113 1.00 71.72 213 A 1 
ATOM 1623 O OE2 . GLU A 1 213 ? 9.344   3.689   -22.942 1.00 72.02 213 A 1 
ATOM 1624 N N   . LYS A 1 214 ? 6.224   5.014   -27.682 1.00 95.19 214 A 1 
ATOM 1625 C CA  . LYS A 1 214 ? 6.433   4.790   -29.123 1.00 95.76 214 A 1 
ATOM 1626 C C   . LYS A 1 214 ? 5.367   5.442   -29.992 1.00 96.84 214 A 1 
ATOM 1627 O O   . LYS A 1 214 ? 5.638   5.761   -31.145 1.00 96.39 214 A 1 
ATOM 1628 C CB  . LYS A 1 214 ? 6.472   3.287   -29.404 1.00 95.13 214 A 1 
ATOM 1629 C CG  . LYS A 1 214 ? 7.661   2.619   -28.710 1.00 93.31 214 A 1 
ATOM 1630 C CD  . LYS A 1 214 ? 7.654   1.121   -29.011 1.00 89.60 214 A 1 
ATOM 1631 C CE  . LYS A 1 214 ? 8.761   0.485   -28.173 1.00 86.66 214 A 1 
ATOM 1632 N NZ  . LYS A 1 214 ? 8.295   -0.781  -27.590 1.00 79.55 214 A 1 
ATOM 1633 N N   . VAL A 1 215 ? 4.159   5.607   -29.469 1.00 95.61 215 A 1 
ATOM 1634 C CA  . VAL A 1 215 ? 3.002   6.111   -30.204 1.00 96.15 215 A 1 
ATOM 1635 C C   . VAL A 1 215 ? 2.436   7.331   -29.473 1.00 96.68 215 A 1 
ATOM 1636 O O   . VAL A 1 215 ? 1.651   7.169   -28.542 1.00 96.12 215 A 1 
ATOM 1637 C CB  . VAL A 1 215 ? 1.944   5.006   -30.404 1.00 95.62 215 A 1 
ATOM 1638 C CG1 . VAL A 1 215 ? 0.796   5.518   -31.278 1.00 94.25 215 A 1 
ATOM 1639 C CG2 . VAL A 1 215 ? 2.535   3.769   -31.091 1.00 93.98 215 A 1 
ATOM 1640 N N   . PRO A 1 216 ? 2.778   8.563   -29.894 1.00 96.27 216 A 1 
ATOM 1641 C CA  . PRO A 1 216 ? 2.330   9.790   -29.220 1.00 96.28 216 A 1 
ATOM 1642 C C   . PRO A 1 216 ? 0.808   9.984   -29.177 1.00 96.77 216 A 1 
ATOM 1643 O O   . PRO A 1 216 ? 0.299   10.727  -28.343 1.00 96.08 216 A 1 
ATOM 1644 C CB  . PRO A 1 216 ? 2.994   10.935  -29.989 1.00 95.90 216 A 1 
ATOM 1645 C CG  . PRO A 1 216 ? 4.236   10.294  -30.595 1.00 93.88 216 A 1 
ATOM 1646 C CD  . PRO A 1 216 ? 3.773   8.883   -30.913 1.00 95.69 216 A 1 
ATOM 1647 N N   . THR A 1 217 ? 0.069   9.330   -30.080 1.00 96.49 217 A 1 
ATOM 1648 C CA  . THR A 1 217 ? -1.401  9.364   -30.143 1.00 96.83 217 A 1 
ATOM 1649 C C   . THR A 1 217 ? -2.067  8.307   -29.256 1.00 96.84 217 A 1 
ATOM 1650 O O   . THR A 1 217 ? -3.292  8.179   -29.286 1.00 95.89 217 A 1 
ATOM 1651 C CB  . THR A 1 217 ? -1.892  9.212   -31.592 1.00 96.92 217 A 1 
ATOM 1652 O OG1 . THR A 1 217 ? -1.393  8.013   -32.142 1.00 95.01 217 A 1 
ATOM 1653 C CG2 . THR A 1 217 ? -1.415  10.354  -32.490 1.00 93.02 217 A 1 
ATOM 1654 N N   . ALA A 1 218 ? -1.294  7.517   -28.503 1.00 97.07 218 A 1 
ATOM 1655 C CA  . ALA A 1 218 ? -1.839  6.522   -27.599 1.00 96.59 218 A 1 
ATOM 1656 C C   . ALA A 1 218 ? -2.667  7.195   -26.498 1.00 96.57 218 A 1 
ATOM 1657 O O   . ALA A 1 218 ? -2.223  8.144   -25.852 1.00 95.92 218 A 1 
ATOM 1658 C CB  . ALA A 1 218 ? -0.706  5.674   -27.020 1.00 95.92 218 A 1 
ATOM 1659 N N   . THR A 1 219 ? -3.872  6.680   -26.266 1.00 97.20 219 A 1 
ATOM 1660 C CA  . THR A 1 219 ? -4.774  7.177   -25.226 1.00 97.03 219 A 1 
ATOM 1661 C C   . THR A 1 219 ? -4.887  6.162   -24.097 1.00 97.18 219 A 1 
ATOM 1662 O O   . THR A 1 219 ? -4.877  4.949   -24.331 1.00 96.60 219 A 1 
ATOM 1663 C CB  . THR A 1 219 ? -6.155  7.550   -25.789 1.00 96.43 219 A 1 
ATOM 1664 O OG1 . THR A 1 219 ? -6.728  6.468   -26.477 1.00 90.72 219 A 1 
ATOM 1665 C CG2 . THR A 1 219 ? -6.070  8.716   -26.772 1.00 88.47 219 A 1 
ATOM 1666 N N   . ARG A 1 220 ? -4.969  6.662   -22.864 1.00 97.38 220 A 1 
ATOM 1667 C CA  . ARG A 1 220 ? -5.183  5.843   -21.667 1.00 97.44 220 A 1 
ATOM 1668 C C   . ARG A 1 220 ? -6.653  5.472   -21.548 1.00 97.53 220 A 1 
ATOM 1669 O O   . ARG A 1 220 ? -7.520  6.318   -21.732 1.00 97.28 220 A 1 
ATOM 1670 C CB  . ARG A 1 220 ? -4.678  6.603   -20.432 1.00 96.87 220 A 1 
ATOM 1671 C CG  . ARG A 1 220 ? -4.591  5.722   -19.175 1.00 95.94 220 A 1 
ATOM 1672 C CD  . ARG A 1 220 ? -4.014  6.491   -17.964 1.00 94.72 220 A 1 
ATOM 1673 N NE  . ARG A 1 220 ? -4.910  7.580   -17.514 1.00 90.74 220 A 1 
ATOM 1674 C CZ  . ARG A 1 220 ? -5.952  7.473   -16.711 1.00 90.68 220 A 1 
ATOM 1675 N NH1 . ARG A 1 220 ? -6.198  6.386   -16.054 1.00 82.39 220 A 1 
ATOM 1676 N NH2 . ARG A 1 220 ? -6.797  8.448   -16.568 1.00 82.75 220 A 1 
ATOM 1677 N N   . TYR A 1 221 ? -6.922  4.233   -21.207 1.00 97.81 221 A 1 
ATOM 1678 C CA  . TYR A 1 221 ? -8.253  3.793   -20.812 1.00 97.88 221 A 1 
ATOM 1679 C C   . TYR A 1 221 ? -8.514  4.178   -19.347 1.00 97.95 221 A 1 
ATOM 1680 O O   . TYR A 1 221 ? -7.698  3.878   -18.478 1.00 97.49 221 A 1 
ATOM 1681 C CB  . TYR A 1 221 ? -8.373  2.280   -20.998 1.00 97.87 221 A 1 
ATOM 1682 C CG  . TYR A 1 221 ? -8.285  1.803   -22.438 1.00 97.94 221 A 1 
ATOM 1683 C CD1 . TYR A 1 221 ? -9.429  1.849   -23.256 1.00 97.06 221 A 1 
ATOM 1684 C CD2 . TYR A 1 221 ? -7.078  1.286   -22.946 1.00 97.27 221 A 1 
ATOM 1685 C CE1 . TYR A 1 221 ? -9.373  1.358   -24.574 1.00 96.88 221 A 1 
ATOM 1686 C CE2 . TYR A 1 221 ? -7.020  0.794   -24.266 1.00 96.92 221 A 1 
ATOM 1687 C CZ  . TYR A 1 221 ? -8.173  0.823   -25.077 1.00 97.18 221 A 1 
ATOM 1688 O OH  . TYR A 1 221 ? -8.129  0.324   -26.339 1.00 96.32 221 A 1 
ATOM 1689 N N   . ASP A 1 222 ? -9.663  4.778   -19.063 1.00 97.45 222 A 1 
ATOM 1690 C CA  . ASP A 1 222 ? -10.110 4.958   -17.673 1.00 97.33 222 A 1 
ATOM 1691 C C   . ASP A 1 222 ? -10.685 3.651   -17.114 1.00 97.72 222 A 1 
ATOM 1692 O O   . ASP A 1 222 ? -10.385 3.250   -15.988 1.00 97.03 222 A 1 
ATOM 1693 C CB  . ASP A 1 222 ? -11.146 6.087   -17.592 1.00 96.33 222 A 1 
ATOM 1694 C CG  . ASP A 1 222 ? -10.531 7.463   -17.855 1.00 92.07 222 A 1 
ATOM 1695 O OD1 . ASP A 1 222 ? -9.391  7.699   -17.379 1.00 87.37 222 A 1 
ATOM 1696 O OD2 . ASP A 1 222 ? -11.211 8.280   -18.508 1.00 87.00 222 A 1 
ATOM 1697 N N   . THR A 1 223 ? -11.474 2.948   -17.935 1.00 97.86 223 A 1 
ATOM 1698 C CA  . THR A 1 223 ? -12.071 1.652   -17.591 1.00 97.89 223 A 1 
ATOM 1699 C C   . THR A 1 223 ? -11.965 0.695   -18.776 1.00 97.84 223 A 1 
ATOM 1700 O O   . THR A 1 223 ? -12.036 1.116   -19.930 1.00 96.79 223 A 1 
ATOM 1701 C CB  . THR A 1 223 ? -13.533 1.814   -17.136 1.00 96.99 223 A 1 
ATOM 1702 O OG1 . THR A 1 223 ? -13.612 2.769   -16.100 1.00 84.16 223 A 1 
ATOM 1703 C CG2 . THR A 1 223 ? -14.135 0.532   -16.568 1.00 82.83 223 A 1 
ATOM 1704 N N   . LEU A 1 224 ? -11.801 -0.596  -18.478 1.00 97.13 224 A 1 
ATOM 1705 C CA  . LEU A 1 224 ? -11.800 -1.697  -19.441 1.00 96.76 224 A 1 
ATOM 1706 C C   . LEU A 1 224 ? -12.591 -2.874  -18.872 1.00 97.51 224 A 1 
ATOM 1707 O O   . LEU A 1 224 ? -12.632 -3.061  -17.657 1.00 96.69 224 A 1 
ATOM 1708 C CB  . LEU A 1 224 ? -10.353 -2.142  -19.710 1.00 94.47 224 A 1 
ATOM 1709 C CG  . LEU A 1 224 ? -9.553  -1.208  -20.627 1.00 92.81 224 A 1 
ATOM 1710 C CD1 . LEU A 1 224 ? -8.079  -1.611  -20.594 1.00 90.40 224 A 1 
ATOM 1711 C CD2 . LEU A 1 224 ? -10.045 -1.297  -22.072 1.00 90.99 224 A 1 
ATOM 1712 N N   . SER A 1 225 ? -13.143 -3.723  -19.737 1.00 97.41 225 A 1 
ATOM 1713 C CA  . SER A 1 225 ? -13.533 -5.074  -19.336 1.00 97.36 225 A 1 
ATOM 1714 C C   . SER A 1 225 ? -12.356 -6.052  -19.463 1.00 97.53 225 A 1 
ATOM 1715 O O   . SER A 1 225 ? -11.413 -5.836  -20.238 1.00 97.29 225 A 1 
ATOM 1716 C CB  . SER A 1 225 ? -14.769 -5.551  -20.103 1.00 96.86 225 A 1 
ATOM 1717 O OG  . SER A 1 225 ? -14.444 -5.874  -21.439 1.00 94.42 225 A 1 
ATOM 1718 N N   . PHE A 1 226 ? -12.402 -7.158  -18.704 1.00 97.47 226 A 1 
ATOM 1719 C CA  . PHE A 1 226 ? -11.426 -8.241  -18.878 1.00 97.30 226 A 1 
ATOM 1720 C C   . PHE A 1 226 ? -11.467 -8.822  -20.294 1.00 97.02 226 A 1 
ATOM 1721 O O   . PHE A 1 226 ? -10.413 -9.085  -20.874 1.00 96.44 226 A 1 
ATOM 1722 C CB  . PHE A 1 226 ? -11.666 -9.346  -17.841 1.00 97.18 226 A 1 
ATOM 1723 C CG  . PHE A 1 226 ? -11.194 -8.976  -16.449 1.00 97.57 226 A 1 
ATOM 1724 C CD1 . PHE A 1 226 ? -9.816  -8.916  -16.178 1.00 96.69 226 A 1 
ATOM 1725 C CD2 . PHE A 1 226 ? -12.119 -8.677  -15.438 1.00 96.97 226 A 1 
ATOM 1726 C CE1 . PHE A 1 226 ? -9.362  -8.543  -14.900 1.00 96.55 226 A 1 
ATOM 1727 C CE2 . PHE A 1 226 ? -11.669 -8.304  -14.161 1.00 96.47 226 A 1 
ATOM 1728 C CZ  . PHE A 1 226 ? -10.291 -8.231  -13.891 1.00 96.84 226 A 1 
ATOM 1729 N N   . ASP A 1 227 ? -12.665 -8.963  -20.876 1.00 96.63 227 A 1 
ATOM 1730 C CA  . ASP A 1 227 ? -12.828 -9.478  -22.238 1.00 96.07 227 A 1 
ATOM 1731 C C   . ASP A 1 227 ? -12.197 -8.546  -23.277 1.00 96.08 227 A 1 
ATOM 1732 O O   . ASP A 1 227 ? -11.479 -9.006  -24.163 1.00 95.30 227 A 1 
ATOM 1733 C CB  . ASP A 1 227 ? -14.315 -9.710  -22.538 1.00 95.44 227 A 1 
ATOM 1734 C CG  . ASP A 1 227 ? -14.905 -10.874 -21.735 1.00 93.95 227 A 1 
ATOM 1735 O OD1 . ASP A 1 227 ? -14.149 -11.828 -21.418 1.00 90.18 227 A 1 
ATOM 1736 O OD2 . ASP A 1 227 ? -16.119 -10.810 -21.462 1.00 90.22 227 A 1 
ATOM 1737 N N   . GLU A 1 228 ? -12.362 -7.220  -23.128 1.00 96.78 228 A 1 
ATOM 1738 C CA  . GLU A 1 228 ? -11.682 -6.248  -23.992 1.00 96.59 228 A 1 
ATOM 1739 C C   . GLU A 1 228 ? -10.162 -6.304  -23.834 1.00 96.86 228 A 1 
ATOM 1740 O O   . GLU A 1 228 ? -9.438  -6.255  -24.834 1.00 96.14 228 A 1 
ATOM 1741 C CB  . GLU A 1 228 ? -12.134 -4.827  -23.659 1.00 95.82 228 A 1 
ATOM 1742 C CG  . GLU A 1 228 ? -13.543 -4.508  -24.162 1.00 89.01 228 A 1 
ATOM 1743 C CD  . GLU A 1 228 ? -13.897 -3.082  -23.752 1.00 88.40 228 A 1 
ATOM 1744 O OE1 . GLU A 1 228 ? -14.240 -2.312  -24.679 1.00 80.06 228 A 1 
ATOM 1745 O OE2 . GLU A 1 228 ? -13.692 -2.751  -22.564 1.00 81.62 228 A 1 
ATOM 1746 N N   . ALA A 1 229 ? -9.667  -6.404  -22.598 1.00 96.83 229 A 1 
ATOM 1747 C CA  . ALA A 1 229 ? -8.236  -6.483  -22.329 1.00 96.73 229 A 1 
ATOM 1748 C C   . ALA A 1 229 ? -7.603  -7.728  -22.972 1.00 96.59 229 A 1 
ATOM 1749 O O   . ALA A 1 229 ? -6.511  -7.639  -23.540 1.00 95.86 229 A 1 
ATOM 1750 C CB  . ALA A 1 229 ? -8.022  -6.447  -20.812 1.00 96.74 229 A 1 
ATOM 1751 N N   . ILE A 1 230 ? -8.307  -8.859  -22.922 1.00 96.74 230 A 1 
ATOM 1752 C CA  . ILE A 1 230 ? -7.893  -10.120 -23.553 1.00 95.82 230 A 1 
ATOM 1753 C C   . ILE A 1 230 ? -8.002  -10.016 -25.080 1.00 95.42 230 A 1 
ATOM 1754 O O   . ILE A 1 230 ? -7.020  -10.265 -25.780 1.00 94.86 230 A 1 
ATOM 1755 C CB  . ILE A 1 230 ? -8.714  -11.303 -22.977 1.00 95.49 230 A 1 
ATOM 1756 C CG1 . ILE A 1 230 ? -8.367  -11.521 -21.483 1.00 94.71 230 A 1 
ATOM 1757 C CG2 . ILE A 1 230 ? -8.445  -12.599 -23.768 1.00 94.08 230 A 1 
ATOM 1758 C CD1 . ILE A 1 230 ? -9.354  -12.437 -20.736 1.00 92.42 230 A 1 
ATOM 1759 N N   . ALA A 1 231 ? -9.159  -9.604  -25.609 1.00 96.27 231 A 1 
ATOM 1760 C CA  . ALA A 1 231 ? -9.419  -9.561  -27.054 1.00 95.91 231 A 1 
ATOM 1761 C C   . ALA A 1 231 ? -8.481  -8.596  -27.798 1.00 95.52 231 A 1 
ATOM 1762 O O   . ALA A 1 231 ? -7.997  -8.907  -28.887 1.00 94.40 231 A 1 
ATOM 1763 C CB  . ALA A 1 231 ? -10.886 -9.174  -27.272 1.00 95.58 231 A 1 
ATOM 1764 N N   . LYS A 1 232 ? -8.184  -7.434  -27.190 1.00 95.66 232 A 1 
ATOM 1765 C CA  . LYS A 1 232 ? -7.260  -6.430  -27.746 1.00 95.35 232 A 1 
ATOM 1766 C C   . LYS A 1 232 ? -5.788  -6.725  -27.419 1.00 95.25 232 A 1 
ATOM 1767 O O   . LYS A 1 232 ? -4.920  -5.958  -27.830 1.00 94.23 232 A 1 
ATOM 1768 C CB  . LYS A 1 232 ? -7.682  -5.020  -27.290 1.00 95.83 232 A 1 
ATOM 1769 C CG  . LYS A 1 232 ? -9.071  -4.584  -27.791 1.00 95.42 232 A 1 
ATOM 1770 C CD  . LYS A 1 232 ? -9.473  -3.222  -27.194 1.00 93.57 232 A 1 
ATOM 1771 C CE  . LYS A 1 232 ? -10.882 -2.812  -27.641 1.00 91.59 232 A 1 
ATOM 1772 N NZ  . LYS A 1 232 ? -11.424 -1.672  -26.854 1.00 85.26 232 A 1 
ATOM 1773 N N   . ASN A 1 233 ? -5.497  -7.788  -26.682 1.00 95.34 233 A 1 
ATOM 1774 C CA  . ASN A 1 233 ? -4.148  -8.175  -26.258 1.00 94.54 233 A 1 
ATOM 1775 C C   . ASN A 1 233 ? -3.351  -7.009  -25.629 1.00 94.67 233 A 1 
ATOM 1776 O O   . ASN A 1 233 ? -2.175  -6.783  -25.948 1.00 92.86 233 A 1 
ATOM 1777 C CB  . ASN A 1 233 ? -3.442  -8.875  -27.433 1.00 93.36 233 A 1 
ATOM 1778 C CG  . ASN A 1 233 ? -2.154  -9.574  -27.040 1.00 86.29 233 A 1 
ATOM 1779 O OD1 . ASN A 1 233 ? -1.864  -9.869  -25.893 1.00 80.43 233 A 1 
ATOM 1780 N ND2 . ASN A 1 233 ? -1.323  -9.886  -28.002 1.00 79.41 233 A 1 
ATOM 1781 N N   . LEU A 1 234 ? -3.988  -6.255  -24.723 1.00 95.73 234 A 1 
ATOM 1782 C CA  . LEU A 1 234 ? -3.438  -5.022  -24.130 1.00 94.83 234 A 1 
ATOM 1783 C C   . LEU A 1 234 ? -2.307  -5.257  -23.111 1.00 93.07 234 A 1 
ATOM 1784 O O   . LEU A 1 234 ? -1.829  -4.304  -22.498 1.00 89.40 234 A 1 
ATOM 1785 C CB  . LEU A 1 234 ? -4.575  -4.183  -23.521 1.00 95.49 234 A 1 
ATOM 1786 C CG  . LEU A 1 234 ? -5.639  -3.704  -24.522 1.00 95.93 234 A 1 
ATOM 1787 C CD1 . LEU A 1 234 ? -6.731  -2.942  -23.783 1.00 94.37 234 A 1 
ATOM 1788 C CD2 . LEU A 1 234 ? -5.061  -2.784  -25.599 1.00 94.67 234 A 1 
ATOM 1789 N N   . ARG A 1 235 ? -1.868  -6.500  -22.915 1.00 92.75 235 A 1 
ATOM 1790 C CA  . ARG A 1 235 ? -0.739  -6.877  -22.038 1.00 91.11 235 A 1 
ATOM 1791 C C   . ARG A 1 235 ? -0.840  -6.322  -20.606 1.00 92.59 235 A 1 
ATOM 1792 O O   . ARG A 1 235 ? 0.173   -6.022  -19.972 1.00 88.44 235 A 1 
ATOM 1793 C CB  . ARG A 1 235 ? 0.602   -6.532  -22.711 1.00 88.79 235 A 1 
ATOM 1794 C CG  . ARG A 1 235 ? 0.778   -7.197  -24.081 1.00 82.73 235 A 1 
ATOM 1795 C CD  . ARG A 1 235 ? 2.161   -6.847  -24.635 1.00 72.84 235 A 1 
ATOM 1796 N NE  . ARG A 1 235 ? 2.382   -7.470  -25.949 1.00 66.49 235 A 1 
ATOM 1797 C CZ  . ARG A 1 235 ? 3.474   -7.365  -26.687 1.00 55.00 235 A 1 
ATOM 1798 N NH1 . ARG A 1 235 ? 4.506   -6.665  -26.298 1.00 51.50 235 A 1 
ATOM 1799 N NH2 . ARG A 1 235 ? 3.548   -7.969  -27.840 1.00 50.58 235 A 1 
ATOM 1800 N N   . VAL A 1 236 ? -2.067  -6.206  -20.095 1.00 95.30 236 A 1 
ATOM 1801 C CA  . VAL A 1 236 ? -2.345  -5.775  -18.718 1.00 95.15 236 A 1 
ATOM 1802 C C   . VAL A 1 236 ? -1.693  -6.742  -17.728 1.00 95.00 236 A 1 
ATOM 1803 O O   . VAL A 1 236 ? -0.918  -6.336  -16.865 1.00 92.88 236 A 1 
ATOM 1804 C CB  . VAL A 1 236 ? -3.867  -5.692  -18.483 1.00 94.35 236 A 1 
ATOM 1805 C CG1 . VAL A 1 236 ? -4.173  -5.155  -17.085 1.00 90.94 236 A 1 
ATOM 1806 C CG2 . VAL A 1 236 ? -4.554  -4.788  -19.507 1.00 91.80 236 A 1 
ATOM 1807 N N   . MET A 1 237 ? -1.972  -8.033  -17.905 1.00 95.85 237 A 1 
ATOM 1808 C CA  . MET A 1 237 ? -1.371  -9.190  -17.239 1.00 95.37 237 A 1 
ATOM 1809 C C   . MET A 1 237 ? -1.235  -10.320 -18.266 1.00 95.19 237 A 1 
ATOM 1810 O O   . MET A 1 237 ? -1.685  -10.178 -19.409 1.00 93.28 237 A 1 
ATOM 1811 C CB  . MET A 1 237 ? -2.258  -9.629  -16.062 1.00 93.90 237 A 1 
ATOM 1812 C CG  . MET A 1 237 ? -2.216  -8.664  -14.878 1.00 91.78 237 A 1 
ATOM 1813 S SD  . MET A 1 237 ? -3.180  -9.257  -13.470 1.00 93.48 237 A 1 
ATOM 1814 C CE  . MET A 1 237 ? -2.685  -8.071  -12.207 1.00 87.42 237 A 1 
ATOM 1815 N N   . ASP A 1 238 ? -0.630  -11.445 -17.887 1.00 95.39 238 A 1 
ATOM 1816 C CA  . ASP A 1 238 ? -0.720  -12.655 -18.704 1.00 95.43 238 A 1 
ATOM 1817 C C   . ASP A 1 238 ? -2.170  -13.169 -18.787 1.00 96.38 238 A 1 
ATOM 1818 O O   . ASP A 1 238 ? -3.014  -12.869 -17.941 1.00 96.11 238 A 1 
ATOM 1819 C CB  . ASP A 1 238 ? 0.235   -13.735 -18.188 1.00 94.79 238 A 1 
ATOM 1820 C CG  . ASP A 1 238 ? -0.184  -14.219 -16.805 1.00 94.22 238 A 1 
ATOM 1821 O OD1 . ASP A 1 238 ? -0.973  -15.180 -16.726 1.00 91.08 238 A 1 
ATOM 1822 O OD2 . ASP A 1 238 ? 0.292   -13.609 -15.820 1.00 91.57 238 A 1 
ATOM 1823 N N   . ALA A 1 239 ? -2.458  -13.953 -19.826 1.00 95.91 239 A 1 
ATOM 1824 C CA  . ALA A 1 239 ? -3.813  -14.435 -20.099 1.00 95.88 239 A 1 
ATOM 1825 C C   . ALA A 1 239 ? -4.392  -15.284 -18.957 1.00 96.64 239 A 1 
ATOM 1826 O O   . ALA A 1 239 ? -5.586  -15.198 -18.683 1.00 96.40 239 A 1 
ATOM 1827 C CB  . ALA A 1 239 ? -3.787  -15.222 -21.415 1.00 95.17 239 A 1 
ATOM 1828 N N   . THR A 1 240 ? -3.559  -16.052 -18.254 1.00 97.07 240 A 1 
ATOM 1829 C CA  . THR A 1 240 ? -3.988  -16.879 -17.118 1.00 97.46 240 A 1 
ATOM 1830 C C   . THR A 1 240 ? -4.434  -16.009 -15.946 1.00 97.87 240 A 1 
ATOM 1831 O O   . THR A 1 240 ? -5.493  -16.243 -15.370 1.00 97.73 240 A 1 
ATOM 1832 C CB  . THR A 1 240 ? -2.856  -17.813 -16.668 1.00 97.32 240 A 1 
ATOM 1833 O OG1 . THR A 1 240 ? -2.385  -18.563 -17.762 1.00 94.89 240 A 1 
ATOM 1834 C CG2 . THR A 1 240 ? -3.306  -18.811 -15.603 1.00 94.83 240 A 1 
ATOM 1835 N N   . ALA A 1 241 ? -3.660  -14.965 -15.613 1.00 97.68 241 A 1 
ATOM 1836 C CA  . ALA A 1 241 ? -4.007  -14.016 -14.563 1.00 97.92 241 A 1 
ATOM 1837 C C   . ALA A 1 241 ? -5.294  -13.240 -14.888 1.00 98.10 241 A 1 
ATOM 1838 O O   . ALA A 1 241 ? -6.153  -13.098 -14.017 1.00 98.04 241 A 1 
ATOM 1839 C CB  . ALA A 1 241 ? -2.823  -13.065 -14.350 1.00 97.87 241 A 1 
ATOM 1840 N N   . LEU A 1 242 ? -5.453  -12.764 -16.133 1.00 97.75 242 A 1 
ATOM 1841 C CA  . LEU A 1 242 ? -6.665  -12.069 -16.572 1.00 97.66 242 A 1 
ATOM 1842 C C   . LEU A 1 242 ? -7.895  -12.980 -16.522 1.00 97.74 242 A 1 
ATOM 1843 O O   . LEU A 1 242 ? -8.923  -12.567 -15.990 1.00 97.35 242 A 1 
ATOM 1844 C CB  . LEU A 1 242 ? -6.480  -11.521 -17.998 1.00 97.20 242 A 1 
ATOM 1845 C CG  . LEU A 1 242 ? -5.544  -10.307 -18.106 1.00 95.42 242 A 1 
ATOM 1846 C CD1 . LEU A 1 242 ? -5.335  -9.959  -19.580 1.00 93.52 242 A 1 
ATOM 1847 C CD2 . LEU A 1 242 ? -6.111  -9.072  -17.407 1.00 93.64 242 A 1 
ATOM 1848 N N   . ALA A 1 243 ? -7.786  -14.216 -17.018 1.00 97.48 243 A 1 
ATOM 1849 C CA  . ALA A 1 243 ? -8.868  -15.193 -16.960 1.00 97.30 243 A 1 
ATOM 1850 C C   . ALA A 1 243 ? -9.266  -15.498 -15.511 1.00 97.49 243 A 1 
ATOM 1851 O O   . ALA A 1 243 ? -10.450 -15.472 -15.189 1.00 97.19 243 A 1 
ATOM 1852 C CB  . ALA A 1 243 ? -8.437  -16.458 -17.709 1.00 96.95 243 A 1 
ATOM 1853 N N   . LEU A 1 244 ? -8.294  -15.686 -14.615 1.00 97.93 244 A 1 
ATOM 1854 C CA  . LEU A 1 244 ? -8.563  -15.910 -13.195 1.00 97.90 244 A 1 
ATOM 1855 C C   . LEU A 1 244 ? -9.283  -14.718 -12.555 1.00 97.98 244 A 1 
ATOM 1856 O O   . LEU A 1 244 ? -10.244 -14.918 -11.820 1.00 97.75 244 A 1 
ATOM 1857 C CB  . LEU A 1 244 ? -7.245  -16.233 -12.469 1.00 97.79 244 A 1 
ATOM 1858 C CG  . LEU A 1 244 ? -7.405  -16.486 -10.957 1.00 95.55 244 A 1 
ATOM 1859 C CD1 . LEU A 1 244 ? -8.326  -17.668 -10.649 1.00 91.18 244 A 1 
ATOM 1860 C CD2 . LEU A 1 244 ? -6.043  -16.793 -10.338 1.00 91.88 244 A 1 
ATOM 1861 N N   . CYS A 1 245 ? -8.846  -13.483 -12.820 1.00 97.77 245 A 1 
ATOM 1862 C CA  . CYS A 1 245 ? -9.521  -12.289 -12.307 1.00 97.53 245 A 1 
ATOM 1863 C C   . CYS A 1 245 ? -10.964 -12.191 -12.813 1.00 97.47 245 A 1 
ATOM 1864 O O   . CYS A 1 245 ? -11.856 -11.920 -12.011 1.00 97.08 245 A 1 
ATOM 1865 C CB  . CYS A 1 245 ? -8.733  -11.034 -12.695 1.00 97.55 245 A 1 
ATOM 1866 S SG  . CYS A 1 245 ? -7.207  -10.888 -11.725 1.00 97.04 245 A 1 
ATOM 1867 N N   . ARG A 1 246 ? -11.189 -12.439 -14.103 1.00 97.44 246 A 1 
ATOM 1868 C CA  . ARG A 1 246 ? -12.521 -12.436 -14.727 1.00 97.24 246 A 1 
ATOM 1869 C C   . ARG A 1 246 ? -13.423 -13.495 -14.108 1.00 97.13 246 A 1 
ATOM 1870 O O   . ARG A 1 246 ? -14.484 -13.173 -13.601 1.00 96.66 246 A 1 
ATOM 1871 C CB  . ARG A 1 246 ? -12.372 -12.654 -16.238 1.00 96.89 246 A 1 
ATOM 1872 C CG  . ARG A 1 246 ? -13.720 -12.532 -16.969 1.00 95.59 246 A 1 
ATOM 1873 C CD  . ARG A 1 246 ? -13.628 -13.060 -18.398 1.00 93.41 246 A 1 
ATOM 1874 N NE  . ARG A 1 246 ? -13.389 -14.509 -18.399 1.00 87.41 246 A 1 
ATOM 1875 C CZ  . ARG A 1 246 ? -13.060 -15.245 -19.430 1.00 83.96 246 A 1 
ATOM 1876 N NH1 . ARG A 1 246 ? -12.937 -14.744 -20.637 1.00 75.73 246 A 1 
ATOM 1877 N NH2 . ARG A 1 246 ? -12.843 -16.512 -19.239 1.00 74.37 246 A 1 
ATOM 1878 N N   . ASP A 1 247 ? -12.979 -14.738 -14.078 1.00 97.21 247 A 1 
ATOM 1879 C CA  . ASP A 1 247 ? -13.782 -15.877 -13.621 1.00 96.88 247 A 1 
ATOM 1880 C C   . ASP A 1 247 ? -14.102 -15.796 -12.117 1.00 96.93 247 A 1 
ATOM 1881 O O   . ASP A 1 247 ? -15.012 -16.456 -11.623 1.00 95.83 247 A 1 
ATOM 1882 C CB  . ASP A 1 247 ? -13.040 -17.183 -13.943 1.00 96.16 247 A 1 
ATOM 1883 C CG  . ASP A 1 247 ? -12.815 -17.480 -15.438 1.00 90.05 247 A 1 
ATOM 1884 O OD1 . ASP A 1 247 ? -13.283 -16.720 -16.324 1.00 85.08 247 A 1 
ATOM 1885 O OD2 . ASP A 1 247 ? -12.139 -18.499 -15.718 1.00 86.00 247 A 1 
ATOM 1886 N N   . GLN A 1 248 ? -13.341 -15.000 -11.365 1.00 96.94 248 A 1 
ATOM 1887 C CA  . GLN A 1 248 ? -13.542 -14.752 -9.936  1.00 96.57 248 A 1 
ATOM 1888 C C   . GLN A 1 248 ? -14.178 -13.389 -9.630  1.00 96.71 248 A 1 
ATOM 1889 O O   . GLN A 1 248 ? -14.220 -13.015 -8.455  1.00 95.03 248 A 1 
ATOM 1890 C CB  . GLN A 1 248 ? -12.205 -14.947 -9.198  1.00 96.58 248 A 1 
ATOM 1891 C CG  . GLN A 1 248 ? -11.661 -16.379 -9.291  1.00 95.31 248 A 1 
ATOM 1892 C CD  . GLN A 1 248 ? -12.609 -17.407 -8.691  1.00 94.67 248 A 1 
ATOM 1893 O OE1 . GLN A 1 248 ? -12.982 -17.351 -7.521  1.00 88.30 248 A 1 
ATOM 1894 N NE2 . GLN A 1 248 ? -13.043 -18.373 -9.458  1.00 86.78 248 A 1 
ATOM 1895 N N   . GLU A 1 249 ? -14.658 -12.666 -10.655 1.00 96.02 249 A 1 
ATOM 1896 C CA  . GLU A 1 249 ? -15.315 -11.350 -10.560 1.00 95.87 249 A 1 
ATOM 1897 C C   . GLU A 1 249 ? -14.482 -10.312 -9.785  1.00 95.87 249 A 1 
ATOM 1898 O O   . GLU A 1 249 ? -14.985 -9.493  -9.009  1.00 93.40 249 A 1 
ATOM 1899 C CB  . GLU A 1 249 ? -16.748 -11.498 -10.032 1.00 95.23 249 A 1 
ATOM 1900 C CG  . GLU A 1 249 ? -17.626 -12.411 -10.901 1.00 92.06 249 A 1 
ATOM 1901 C CD  . GLU A 1 249 ? -19.057 -12.566 -10.356 1.00 87.20 249 A 1 
ATOM 1902 O OE1 . GLU A 1 249 ? -19.868 -13.217 -11.052 1.00 79.36 249 A 1 
ATOM 1903 O OE2 . GLU A 1 249 ? -19.332 -12.076 -9.234  1.00 80.55 249 A 1 
ATOM 1904 N N   . MET A 1 250 ? -13.171 -10.354 -9.963  1.00 96.63 250 A 1 
ATOM 1905 C CA  . MET A 1 250 ? -12.248 -9.471  -9.255  1.00 96.41 250 A 1 
ATOM 1906 C C   . MET A 1 250 ? -12.157 -8.101  -9.928  1.00 96.81 250 A 1 
ATOM 1907 O O   . MET A 1 250 ? -12.330 -7.963  -11.135 1.00 96.11 250 A 1 
ATOM 1908 C CB  . MET A 1 250 ? -10.857 -10.107 -9.146  1.00 95.75 250 A 1 
ATOM 1909 C CG  . MET A 1 250 ? -10.882 -11.448 -8.406  1.00 93.59 250 A 1 
ATOM 1910 S SD  . MET A 1 250 ? -9.264  -12.241 -8.248  1.00 91.56 250 A 1 
ATOM 1911 C CE  . MET A 1 250 ? -8.501  -11.113 -7.065  1.00 82.93 250 A 1 
ATOM 1912 N N   . LYS A 1 251 ? -11.801 -7.082  -9.146  1.00 97.73 251 A 1 
ATOM 1913 C CA  . LYS A 1 251 ? -11.406 -5.775  -9.681  1.00 97.95 251 A 1 
ATOM 1914 C C   . LYS A 1 251 ? -9.893  -5.725  -9.834  1.00 98.22 251 A 1 
ATOM 1915 O O   . LYS A 1 251 ? -9.167  -6.126  -8.924  1.00 97.83 251 A 1 
ATOM 1916 C CB  . LYS A 1 251 ? -11.908 -4.650  -8.775  1.00 97.44 251 A 1 
ATOM 1917 C CG  . LYS A 1 251 ? -13.433 -4.642  -8.679  1.00 95.69 251 A 1 
ATOM 1918 C CD  . LYS A 1 251 ? -13.917 -3.611  -7.668  1.00 94.29 251 A 1 
ATOM 1919 C CE  . LYS A 1 251 ? -15.429 -3.759  -7.531  1.00 88.97 251 A 1 
ATOM 1920 N NZ  . LYS A 1 251 ? -15.936 -3.029  -6.350  1.00 81.70 251 A 1 
ATOM 1921 N N   . LEU A 1 252 ? -9.418  -5.178  -10.943 1.00 98.26 252 A 1 
ATOM 1922 C CA  . LEU A 1 252 ? -8.000  -4.947  -11.199 1.00 98.37 252 A 1 
ATOM 1923 C C   . LEU A 1 252 ? -7.766  -3.462  -11.498 1.00 98.45 252 A 1 
ATOM 1924 O O   . LEU A 1 252 ? -8.369  -2.902  -12.400 1.00 98.17 252 A 1 
ATOM 1925 C CB  . LEU A 1 252 ? -7.544  -5.882  -12.335 1.00 98.19 252 A 1 
ATOM 1926 C CG  . LEU A 1 252 ? -6.127  -5.617  -12.862 1.00 97.55 252 A 1 
ATOM 1927 C CD1 . LEU A 1 252 ? -5.065  -5.913  -11.811 1.00 95.88 252 A 1 
ATOM 1928 C CD2 . LEU A 1 252 ? -5.867  -6.489  -14.087 1.00 95.95 252 A 1 
ATOM 1929 N N   . GLY A 1 253 ? -6.893  -2.821  -10.738 1.00 98.48 253 A 1 
ATOM 1930 C CA  . GLY A 1 253 ? -6.438  -1.461  -10.998 1.00 98.50 253 A 1 
ATOM 1931 C C   . GLY A 1 253 ? -5.005  -1.460  -11.521 1.00 98.60 253 A 1 
ATOM 1932 O O   . GLY A 1 253 ? -4.140  -2.096  -10.929 1.00 98.36 253 A 1 
ATOM 1933 N N   . VAL A 1 254 ? -4.735  -0.736  -12.596 1.00 98.57 254 A 1 
ATOM 1934 C CA  . VAL A 1 254 ? -3.382  -0.538  -13.139 1.00 98.53 254 A 1 
ATOM 1935 C C   . VAL A 1 254 ? -2.993  0.918   -12.953 1.00 98.45 254 A 1 
ATOM 1936 O O   . VAL A 1 254 ? -3.689  1.794   -13.448 1.00 98.00 254 A 1 
ATOM 1937 C CB  . VAL A 1 254 ? -3.288  -0.940  -14.617 1.00 98.33 254 A 1 
ATOM 1938 C CG1 . VAL A 1 254 ? -1.840  -0.846  -15.116 1.00 97.63 254 A 1 
ATOM 1939 C CG2 . VAL A 1 254 ? -3.772  -2.374  -14.838 1.00 97.71 254 A 1 
ATOM 1940 N N   . PHE A 1 255 ? -1.907  1.192   -12.256 1.00 98.35 255 A 1 
ATOM 1941 C CA  . PHE A 1 255 ? -1.492  2.563   -11.942 1.00 98.27 255 A 1 
ATOM 1942 C C   . PHE A 1 255 ? 0.037   2.687   -11.863 1.00 98.05 255 A 1 
ATOM 1943 O O   . PHE A 1 255 ? 0.750   1.688   -11.768 1.00 97.35 255 A 1 
ATOM 1944 C CB  . PHE A 1 255 ? -2.152  3.010   -10.625 1.00 98.26 255 A 1 
ATOM 1945 C CG  . PHE A 1 255 ? -1.494  2.462   -9.375  1.00 98.48 255 A 1 
ATOM 1946 C CD1 . PHE A 1 255 ? -1.617  1.101   -9.036  1.00 98.16 255 A 1 
ATOM 1947 C CD2 . PHE A 1 255 ? -0.714  3.307   -8.570  1.00 98.20 255 A 1 
ATOM 1948 C CE1 . PHE A 1 255 ? -0.949  0.591   -7.912  1.00 97.94 255 A 1 
ATOM 1949 C CE2 . PHE A 1 255 ? -0.049  2.798   -7.443  1.00 97.92 255 A 1 
ATOM 1950 C CZ  . PHE A 1 255 ? -0.159  1.436   -7.116  1.00 98.03 255 A 1 
ATOM 1951 N N   . SER A 1 256 ? 0.546   3.915   -11.872 1.00 97.87 256 A 1 
ATOM 1952 C CA  . SER A 1 256 ? 1.980   4.160   -11.710 1.00 97.59 256 A 1 
ATOM 1953 C C   . SER A 1 256 ? 2.361   4.356   -10.247 1.00 97.54 256 A 1 
ATOM 1954 O O   . SER A 1 256 ? 1.990   5.347   -9.622  1.00 96.72 256 A 1 
ATOM 1955 C CB  . SER A 1 256 ? 2.428   5.365   -12.525 1.00 96.75 256 A 1 
ATOM 1956 O OG  . SER A 1 256 ? 3.835   5.507   -12.415 1.00 93.33 256 A 1 
ATOM 1957 N N   . ILE A 1 257 ? 3.202   3.477   -9.721  1.00 96.62 257 A 1 
ATOM 1958 C CA  . ILE A 1 257 ? 3.799   3.666   -8.384  1.00 95.95 257 A 1 
ATOM 1959 C C   . ILE A 1 257 ? 4.890   4.753   -8.376  1.00 95.70 257 A 1 
ATOM 1960 O O   . ILE A 1 257 ? 5.360   5.163   -7.317  1.00 94.54 257 A 1 
ATOM 1961 C CB  . ILE A 1 257 ? 4.331   2.311   -7.853  1.00 95.01 257 A 1 
ATOM 1962 C CG1 . ILE A 1 257 ? 4.567   2.272   -6.327  1.00 91.73 257 A 1 
ATOM 1963 C CG2 . ILE A 1 257 ? 5.622   1.895   -8.582  1.00 90.69 257 A 1 
ATOM 1964 C CD1 . ILE A 1 257 ? 3.311   2.491   -5.497  1.00 86.20 257 A 1 
ATOM 1965 N N   . ASN A 1 258 ? 5.293   5.234   -9.556  1.00 95.82 258 A 1 
ATOM 1966 C CA  . ASN A 1 258 ? 6.269   6.315   -9.673  1.00 95.08 258 A 1 
ATOM 1967 C C   . ASN A 1 258 ? 5.641   7.697   -9.476  1.00 95.75 258 A 1 
ATOM 1968 O O   . ASN A 1 258 ? 6.357   8.628   -9.113  1.00 94.35 258 A 1 
ATOM 1969 C CB  . ASN A 1 258 ? 7.011   6.190   -11.012 1.00 93.42 258 A 1 
ATOM 1970 C CG  . ASN A 1 258 ? 7.909   4.967   -11.067 1.00 90.90 258 A 1 
ATOM 1971 O OD1 . ASN A 1 258 ? 8.336   4.427   -10.050 1.00 83.53 258 A 1 
ATOM 1972 N ND2 . ASN A 1 258 ? 8.246   4.509   -12.247 1.00 82.73 258 A 1 
ATOM 1973 N N   . LYS A 1 259 ? 4.327   7.819   -9.648  1.00 96.04 259 A 1 
ATOM 1974 C CA  . LYS A 1 259 ? 3.573   9.058   -9.423  1.00 96.45 259 A 1 
ATOM 1975 C C   . LYS A 1 259 ? 3.267   9.206   -7.925  1.00 97.18 259 A 1 
ATOM 1976 O O   . LYS A 1 259 ? 2.528   8.377   -7.396  1.00 96.94 259 A 1 
ATOM 1977 C CB  . LYS A 1 259 ? 2.319   9.010   -10.302 1.00 95.54 259 A 1 
ATOM 1978 C CG  . LYS A 1 259 ? 1.504   10.310  -10.276 1.00 90.60 259 A 1 
ATOM 1979 C CD  . LYS A 1 259 ? 0.298   10.139  -11.213 1.00 90.26 259 A 1 
ATOM 1980 C CE  . LYS A 1 259 ? -0.674  11.317  -11.180 1.00 84.43 259 A 1 
ATOM 1981 N NZ  . LYS A 1 259 ? -1.935  10.951  -11.872 1.00 79.66 259 A 1 
ATOM 1982 N N   . PRO A 1 260 ? 3.793   10.231  -7.225  1.00 96.92 260 A 1 
ATOM 1983 C CA  . PRO A 1 260 ? 3.583   10.389  -5.787  1.00 97.19 260 A 1 
ATOM 1984 C C   . PRO A 1 260 ? 2.099   10.463  -5.408  1.00 97.70 260 A 1 
ATOM 1985 O O   . PRO A 1 260 ? 1.305   11.115  -6.095  1.00 97.36 260 A 1 
ATOM 1986 C CB  . PRO A 1 260 ? 4.327   11.668  -5.393  1.00 96.35 260 A 1 
ATOM 1987 C CG  . PRO A 1 260 ? 5.426   11.770  -6.448  1.00 94.12 260 A 1 
ATOM 1988 C CD  . PRO A 1 260 ? 4.739   11.230  -7.697  1.00 96.32 260 A 1 
ATOM 1989 N N   . GLY A 1 261 ? 1.722   9.787   -4.332  1.00 97.22 261 A 1 
ATOM 1990 C CA  . GLY A 1 261 ? 0.350   9.721   -3.819  1.00 97.45 261 A 1 
ATOM 1991 C C   . GLY A 1 261 ? -0.627  8.915   -4.679  1.00 97.97 261 A 1 
ATOM 1992 O O   . GLY A 1 261 ? -1.824  8.908   -4.390  1.00 97.52 261 A 1 
ATOM 1993 N N   . ALA A 1 262 ? -0.176  8.257   -5.756  1.00 97.90 262 A 1 
ATOM 1994 C CA  . ALA A 1 262 ? -1.063  7.510   -6.649  1.00 98.10 262 A 1 
ATOM 1995 C C   . ALA A 1 262 ? -1.759  6.347   -5.934  1.00 98.35 262 A 1 
ATOM 1996 O O   . ALA A 1 262 ? -2.966  6.170   -6.088  1.00 98.18 262 A 1 
ATOM 1997 C CB  . ALA A 1 262 ? -0.273  7.017   -7.862  1.00 97.75 262 A 1 
ATOM 1998 N N   . LEU A 1 263 ? -1.039  5.601   -5.101  1.00 98.38 263 A 1 
ATOM 1999 C CA  . LEU A 1 263 ? -1.632  4.501   -4.337  1.00 98.49 263 A 1 
ATOM 2000 C C   . LEU A 1 263 ? -2.745  5.002   -3.403  1.00 98.45 263 A 1 
ATOM 2001 O O   . LEU A 1 263 ? -3.810  4.391   -3.338  1.00 98.24 263 A 1 
ATOM 2002 C CB  . LEU A 1 263 ? -0.520  3.769   -3.569  1.00 98.50 263 A 1 
ATOM 2003 C CG  . LEU A 1 263 ? -1.017  2.575   -2.734  1.00 98.18 263 A 1 
ATOM 2004 C CD1 . LEU A 1 263 ? -1.669  1.490   -3.590  1.00 97.64 263 A 1 
ATOM 2005 C CD2 . LEU A 1 263 ? 0.155   1.947   -1.985  1.00 97.66 263 A 1 
ATOM 2006 N N   . LYS A 1 264 ? -2.532  6.142   -2.733  1.00 97.87 264 A 1 
ATOM 2007 C CA  . LYS A 1 264 ? -3.548  6.780   -1.885  1.00 97.73 264 A 1 
ATOM 2008 C C   . LYS A 1 264 ? -4.787  7.179   -2.688  1.00 97.81 264 A 1 
ATOM 2009 O O   . LYS A 1 264 ? -5.891  6.841   -2.282  1.00 97.47 264 A 1 
ATOM 2010 C CB  . LYS A 1 264 ? -2.925  7.983   -1.170  1.00 97.02 264 A 1 
ATOM 2011 C CG  . LYS A 1 264 ? -3.927  8.684   -0.239  1.00 95.74 264 A 1 
ATOM 2012 C CD  . LYS A 1 264 ? -3.229  9.876   0.410   1.00 93.49 264 A 1 
ATOM 2013 C CE  . LYS A 1 264 ? -4.097  10.578  1.447   1.00 87.00 264 A 1 
ATOM 2014 N NZ  . LYS A 1 264 ? -3.271  11.573  2.173   1.00 81.67 264 A 1 
ATOM 2015 N N   . ARG A 1 265 ? -4.623  7.831   -3.841  1.00 98.10 265 A 1 
ATOM 2016 C CA  . ARG A 1 265 ? -5.756  8.198   -4.712  1.00 98.00 265 A 1 
ATOM 2017 C C   . ARG A 1 265 ? -6.555  6.973   -5.163  1.00 97.98 265 A 1 
ATOM 2018 O O   . ARG A 1 265 ? -7.781  6.974   -5.071  1.00 97.74 265 A 1 
ATOM 2019 C CB  . ARG A 1 265 ? -5.255  9.008   -5.916  1.00 97.84 265 A 1 
ATOM 2020 C CG  . ARG A 1 265 ? -4.841  10.431  -5.502  1.00 96.74 265 A 1 
ATOM 2021 C CD  . ARG A 1 265 ? -4.533  11.299  -6.722  1.00 96.17 265 A 1 
ATOM 2022 N NE  . ARG A 1 265 ? -3.362  10.803  -7.472  1.00 93.60 265 A 1 
ATOM 2023 C CZ  . ARG A 1 265 ? -2.094  11.039  -7.204  1.00 93.08 265 A 1 
ATOM 2024 N NH1 . ARG A 1 265 ? -1.703  11.795  -6.220  1.00 85.77 265 A 1 
ATOM 2025 N NH2 . ARG A 1 265 ? -1.178  10.495  -7.945  1.00 86.92 265 A 1 
ATOM 2026 N N   . VAL A 1 266 ? -5.877  5.890   -5.555  1.00 98.34 266 A 1 
ATOM 2027 C CA  . VAL A 1 266 ? -6.554  4.631   -5.910  1.00 98.30 266 A 1 
ATOM 2028 C C   . VAL A 1 266 ? -7.377  4.092   -4.739  1.00 98.27 266 A 1 
ATOM 2029 O O   . VAL A 1 266 ? -8.549  3.758   -4.924  1.00 97.92 266 A 1 
ATOM 2030 C CB  . VAL A 1 266 ? -5.554  3.570   -6.402  1.00 98.12 266 A 1 
ATOM 2031 C CG1 . VAL A 1 266 ? -6.235  2.213   -6.623  1.00 96.55 266 A 1 
ATOM 2032 C CG2 . VAL A 1 266 ? -4.922  3.958   -7.738  1.00 96.58 266 A 1 
ATOM 2033 N N   . VAL A 1 267 ? -6.820  4.018   -3.525  1.00 98.14 267 A 1 
ATOM 2034 C CA  . VAL A 1 267 ? -7.564  3.459   -2.377  1.00 97.92 267 A 1 
ATOM 2035 C C   . VAL A 1 267 ? -8.719  4.345   -1.912  1.00 97.84 267 A 1 
ATOM 2036 O O   . VAL A 1 267 ? -9.690  3.822   -1.368  1.00 96.86 267 A 1 
ATOM 2037 C CB  . VAL A 1 267 ? -6.674  3.088   -1.177  1.00 96.90 267 A 1 
ATOM 2038 C CG1 . VAL A 1 267 ? -5.645  2.035   -1.576  1.00 90.48 267 A 1 
ATOM 2039 C CG2 . VAL A 1 267 ? -5.980  4.285   -0.538  1.00 90.74 267 A 1 
ATOM 2040 N N   . LEU A 1 268 ? -8.656  5.651   -2.177  1.00 97.23 268 A 1 
ATOM 2041 C CA  . LEU A 1 268 ? -9.762  6.590   -1.974  1.00 96.85 268 A 1 
ATOM 2042 C C   . LEU A 1 268 ? -10.833 6.490   -3.075  1.00 96.59 268 A 1 
ATOM 2043 O O   . LEU A 1 268 ? -11.945 6.981   -2.900  1.00 95.55 268 A 1 
ATOM 2044 C CB  . LEU A 1 268 ? -9.194  8.015   -1.851  1.00 96.60 268 A 1 
ATOM 2045 C CG  . LEU A 1 268 ? -8.344  8.251   -0.587  1.00 95.78 268 A 1 
ATOM 2046 C CD1 . LEU A 1 268 ? -7.757  9.660   -0.614  1.00 94.07 268 A 1 
ATOM 2047 C CD2 . LEU A 1 268 ? -9.154  8.078   0.697   1.00 94.00 268 A 1 
ATOM 2048 N N   . GLY A 1 269 ? -10.544 5.788   -4.173  1.00 95.96 269 A 1 
ATOM 2049 C CA  . GLY A 1 269 ? -11.470 5.596   -5.288  1.00 95.20 269 A 1 
ATOM 2050 C C   . GLY A 1 269 ? -11.489 6.752   -6.284  1.00 95.70 269 A 1 
ATOM 2051 O O   . GLY A 1 269 ? -12.460 6.870   -7.034  1.00 94.33 269 A 1 
ATOM 2052 N N   . GLU A 1 270 ? -10.463 7.587   -6.296  1.00 95.44 270 A 1 
ATOM 2053 C CA  . GLU A 1 270 ? -10.261 8.623   -7.310  1.00 95.32 270 A 1 
ATOM 2054 C C   . GLU A 1 270 ? -9.945  7.999   -8.678  1.00 95.21 270 A 1 
ATOM 2055 O O   . GLU A 1 270 ? -9.518  6.841   -8.767  1.00 93.58 270 A 1 
ATOM 2056 C CB  . GLU A 1 270 ? -9.145  9.586   -6.878  1.00 95.00 270 A 1 
ATOM 2057 C CG  . GLU A 1 270 ? -9.454  10.354  -5.582  1.00 93.47 270 A 1 
ATOM 2058 C CD  . GLU A 1 270 ? -8.270  11.225  -5.128  1.00 92.75 270 A 1 
ATOM 2059 O OE1 . GLU A 1 270 ? -8.055  11.331  -3.900  1.00 87.26 270 A 1 
ATOM 2060 O OE2 . GLU A 1 270 ? -7.541  11.750  -6.004  1.00 88.56 270 A 1 
ATOM 2061 N N   . ASN A 1 271 ? -10.135 8.769   -9.760  1.00 94.01 271 A 1 
ATOM 2062 C CA  . ASN A 1 271 ? -9.791  8.327   -11.114 1.00 93.76 271 A 1 
ATOM 2063 C C   . ASN A 1 271 ? -8.264  8.369   -11.322 1.00 94.34 271 A 1 
ATOM 2064 O O   . ASN A 1 271 ? -7.714  9.294   -11.923 1.00 91.62 271 A 1 
ATOM 2065 C CB  . ASN A 1 271 ? -10.578 9.134   -12.168 1.00 91.11 271 A 1 
ATOM 2066 C CG  . ASN A 1 271 ? -10.389 8.562   -13.573 1.00 86.93 271 A 1 
ATOM 2067 O OD1 . ASN A 1 271 ? -9.763  7.533   -13.768 1.00 80.04 271 A 1 
ATOM 2068 N ND2 . ASN A 1 271 ? -10.926 9.195   -14.589 1.00 78.56 271 A 1 
ATOM 2069 N N   . GLU A 1 272 ? -7.578  7.369   -10.797 1.00 96.05 272 A 1 
ATOM 2070 C CA  . GLU A 1 272 ? -6.142  7.174   -10.927 1.00 96.49 272 A 1 
ATOM 2071 C C   . GLU A 1 272 ? -5.866  5.839   -11.623 1.00 96.19 272 A 1 
ATOM 2072 O O   . GLU A 1 272 ? -6.201  4.767   -11.114 1.00 91.48 272 A 1 
ATOM 2073 C CB  . GLU A 1 272 ? -5.484  7.260   -9.537  1.00 95.80 272 A 1 
ATOM 2074 C CG  . GLU A 1 272 ? -3.956  7.149   -9.567  1.00 94.60 272 A 1 
ATOM 2075 C CD  . GLU A 1 272 ? -3.252  8.374   -10.187 1.00 95.55 272 A 1 
ATOM 2076 O OE1 . GLU A 1 272 ? -2.380  8.217   -11.067 1.00 89.65 272 A 1 
ATOM 2077 O OE2 . GLU A 1 272 ? -3.476  9.519   -9.740  1.00 91.04 272 A 1 
ATOM 2078 N N   . GLY A 1 273 ? -5.240  5.897   -12.790 1.00 96.72 273 A 1 
ATOM 2079 C CA  . GLY A 1 273 ? -4.909  4.717   -13.579 1.00 96.71 273 A 1 
ATOM 2080 C C   . GLY A 1 273 ? -6.067  4.183   -14.424 1.00 97.31 273 A 1 
ATOM 2081 O O   . GLY A 1 273 ? -6.920  4.930   -14.888 1.00 96.04 273 A 1 
ATOM 2082 N N   . THR A 1 274 ? -6.053  2.880   -14.670 1.00 98.19 274 A 1 
ATOM 2083 C CA  . THR A 1 274 ? -7.095  2.155   -15.415 1.00 98.38 274 A 1 
ATOM 2084 C C   . THR A 1 274 ? -7.742  1.116   -14.512 1.00 98.51 274 A 1 
ATOM 2085 O O   . THR A 1 274 ? -7.042  0.295   -13.920 1.00 98.28 274 A 1 
ATOM 2086 C CB  . THR A 1 274 ? -6.525  1.462   -16.655 1.00 98.24 274 A 1 
ATOM 2087 O OG1 . THR A 1 274 ? -5.870  2.382   -17.488 1.00 96.76 274 A 1 
ATOM 2088 C CG2 . THR A 1 274 ? -7.598  0.763   -17.492 1.00 97.20 274 A 1 
ATOM 2089 N N   . LEU A 1 275 ? -9.069  1.120   -14.447 1.00 97.99 275 A 1 
ATOM 2090 C CA  . LEU A 1 275 ? -9.845  0.110   -13.729 1.00 98.05 275 A 1 
ATOM 2091 C C   . LEU A 1 275 ? -10.334 -0.967  -14.706 1.00 98.17 275 A 1 
ATOM 2092 O O   . LEU A 1 275 ? -11.012 -0.666  -15.685 1.00 97.85 275 A 1 
ATOM 2093 C CB  . LEU A 1 275 ? -10.993 0.817   -12.985 1.00 97.80 275 A 1 
ATOM 2094 C CG  . LEU A 1 275 ? -11.835 -0.112  -12.096 1.00 96.61 275 A 1 
ATOM 2095 C CD1 . LEU A 1 275 ? -11.021 -0.709  -10.943 1.00 94.39 275 A 1 
ATOM 2096 C CD2 . LEU A 1 275 ? -12.992 0.682   -11.490 1.00 94.80 275 A 1 
ATOM 2097 N N   . VAL A 1 276 ? -10.020 -2.228  -14.426 1.00 98.07 276 A 1 
ATOM 2098 C CA  . VAL A 1 276 ? -10.486 -3.382  -15.209 1.00 98.09 276 A 1 
ATOM 2099 C C   . VAL A 1 276 ? -11.524 -4.148  -14.393 1.00 97.95 276 A 1 
ATOM 2100 O O   . VAL A 1 276 ? -11.279 -4.487  -13.231 1.00 97.56 276 A 1 
ATOM 2101 C CB  . VAL A 1 276 ? -9.333  -4.289  -15.677 1.00 98.12 276 A 1 
ATOM 2102 C CG1 . VAL A 1 276 ? -9.807  -5.263  -16.756 1.00 97.12 276 A 1 
ATOM 2103 C CG2 . VAL A 1 276 ? -8.147  -3.490  -16.246 1.00 96.94 276 A 1 
ATOM 2104 N N   . LEU A 1 277 ? -12.683 -4.396  -15.004 1.00 96.97 277 A 1 
ATOM 2105 C CA  . LEU A 1 277 ? -13.872 -4.998  -14.395 1.00 96.46 277 A 1 
ATOM 2106 C C   . LEU A 1 277 ? -14.415 -6.132  -15.279 1.00 96.93 277 A 1 
ATOM 2107 O O   . LEU A 1 277 ? -13.996 -6.281  -16.426 1.00 95.72 277 A 1 
ATOM 2108 C CB  . LEU A 1 277 ? -14.941 -3.904  -14.190 1.00 94.59 277 A 1 
ATOM 2109 C CG  . LEU A 1 277 ? -14.535 -2.736  -13.271 1.00 93.78 277 A 1 
ATOM 2110 C CD1 . LEU A 1 277 ? -15.629 -1.672  -13.273 1.00 88.24 277 A 1 
ATOM 2111 C CD2 . LEU A 1 277 ? -14.318 -3.198  -11.830 1.00 89.33 277 A 1 
ATOM 2112 N N   . CYS A 1 278 ? -15.329 -6.926  -14.723 1.00 95.98 278 A 1 
ATOM 2113 C CA  . CYS A 1 278 ? -16.098 -7.916  -15.474 1.00 94.93 278 A 1 
ATOM 2114 C C   . CYS A 1 278 ? -17.116 -7.250  -16.399 1.00 92.31 278 A 1 
ATOM 2115 O O   . CYS A 1 278 ? -17.642 -6.184  -16.035 1.00 86.28 278 A 1 
ATOM 2116 C CB  . CYS A 1 278 ? -16.746 -8.906  -14.499 1.00 91.62 278 A 1 
ATOM 2117 S SG  . CYS A 1 278 ? -15.426 -9.769  -13.591 1.00 86.42 278 A 1 
ATOM 2118 O OXT . CYS A 1 278 ? -17.339 -7.858  -17.476 1.00 83.43 278 A 1 
#
