# 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_if09979
#
_entry.id if09979
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n TYR 4   
1 n LYS 5   
1 n ASN 6   
1 n ALA 7   
1 n LYS 8   
1 n GLN 9   
1 n ILE 10  
1 n ASN 11  
1 n GLY 12  
1 n ILE 13  
1 n ARG 14  
1 n GLU 15  
1 n SER 16  
1 n CYS 17  
1 n ARG 18  
1 n MET 19  
1 n LEU 20  
1 n VAL 21  
1 n ALA 22  
1 n MET 23  
1 n TYR 24  
1 n VAL 25  
1 n GLU 26  
1 n ILE 27  
1 n ALA 28  
1 n PRO 29  
1 n LEU 30  
1 n VAL 31  
1 n LYS 32  
1 n PRO 33  
1 n GLY 34  
1 n VAL 35  
1 n GLU 36  
1 n THR 37  
1 n ILE 38  
1 n GLU 39  
1 n LEU 40  
1 n ASP 41  
1 n ARG 42  
1 n TRP 43  
1 n ALA 44  
1 n GLN 45  
1 n ARG 46  
1 n TRP 47  
1 n ILE 48  
1 n LYS 49  
1 n ALA 50  
1 n HIS 51  
1 n GLY 52  
1 n GLY 53  
1 n LYS 54  
1 n PRO 55  
1 n ALA 56  
1 n PHE 57  
1 n LEU 58  
1 n GLY 59  
1 n TYR 60  
1 n GLY 61  
1 n PRO 62  
1 n ARG 63  
1 n GLU 64  
1 n ASN 65  
1 n PRO 66  
1 n PHE 67  
1 n PRO 68  
1 n GLY 69  
1 n ALA 70  
1 n LEU 71  
1 n CYS 72  
1 n ILE 73  
1 n SER 74  
1 n ILE 75  
1 n ASN 76  
1 n GLU 77  
1 n GLU 78  
1 n VAL 79  
1 n ILE 80  
1 n HIS 81  
1 n GLY 82  
1 n ILE 83  
1 n PRO 84  
1 n SER 85  
1 n ARG 86  
1 n ARG 87  
1 n ARG 88  
1 n ILE 89  
1 n ARG 90  
1 n GLU 91  
1 n GLY 92  
1 n ASP 93  
1 n LEU 94  
1 n VAL 95  
1 n SER 96  
1 n ILE 97  
1 n ASP 98  
1 n SER 99  
1 n GLY 100 
1 n ILE 101 
1 n ASP 102 
1 n LEU 103 
1 n GLY 104 
1 n GLY 105 
1 n TYR 106 
1 n ILE 107 
1 n SER 108 
1 n ASP 109 
1 n LYS 110 
1 n SER 111 
1 n VAL 112 
1 n THR 113 
1 n PHE 114 
1 n GLU 115 
1 n ALA 116 
1 n GLY 117 
1 n ARG 118 
1 n VAL 119 
1 n SER 120 
1 n ALA 121 
1 n GLY 122 
1 n LEU 123 
1 n ARG 124 
1 n ARG 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n VAL 129 
1 n THR 130 
1 n ARG 131 
1 n GLU 132 
1 n CYS 133 
1 n LEU 134 
1 n TYR 135 
1 n ARG 136 
1 n GLY 137 
1 n ILE 138 
1 n ALA 139 
1 n ALA 140 
1 n ALA 141 
1 n LYS 142 
1 n ALA 143 
1 n GLY 144 
1 n ASP 145 
1 n ARG 146 
1 n LEU 147 
1 n PHE 148 
1 n ALA 149 
1 n ILE 150 
1 n GLY 151 
1 n ARG 152 
1 n ALA 153 
1 n VAL 154 
1 n GLU 155 
1 n ALA 156 
1 n ARG 157 
1 n ALA 158 
1 n ARG 159 
1 n GLU 160 
1 n ALA 161 
1 n GLY 162 
1 n TYR 163 
1 n GLY 164 
1 n ILE 165 
1 n VAL 166 
1 n HIS 167 
1 n GLN 168 
1 n PHE 169 
1 n CYS 170 
1 n GLY 171 
1 n HIS 172 
1 n GLY 173 
1 n VAL 174 
1 n GLY 175 
1 n LEU 176 
1 n ALA 177 
1 n VAL 178 
1 n HIS 179 
1 n GLU 180 
1 n ASP 181 
1 n PRO 182 
1 n SER 183 
1 n VAL 184 
1 n SER 185 
1 n ASN 186 
1 n CYS 187 
1 n PRO 188 
1 n LYS 189 
1 n GLY 190 
1 n GLY 191 
1 n PRO 192 
1 n ASN 193 
1 n PRO 194 
1 n ARG 195 
1 n LEU 196 
1 n ARG 197 
1 n GLU 198 
1 n GLY 199 
1 n MET 200 
1 n VAL 201 
1 n LEU 202 
1 n ALA 203 
1 n ILE 204 
1 n GLU 205 
1 n PRO 206 
1 n MET 207 
1 n ILE 208 
1 n ASN 209 
1 n LEU 210 
1 n GLY 211 
1 n THR 212 
1 n GLY 213 
1 n GLU 214 
1 n VAL 215 
1 n GLU 216 
1 n LEU 217 
1 n LEU 218 
1 n GLU 219 
1 n ASP 220 
1 n ASP 221 
1 n TRP 222 
1 n THR 223 
1 n VAL 224 
1 n VAL 225 
1 n THR 226 
1 n ALA 227 
1 n ASP 228 
1 n GLY 229 
1 n LYS 230 
1 n ALA 231 
1 n SER 232 
1 n ALA 233 
1 n HIS 234 
1 n TRP 235 
1 n GLU 236 
1 n HIS 237 
1 n THR 238 
1 n ILE 239 
1 n ALA 240 
1 n ILE 241 
1 n PHE 242 
1 n ALA 243 
1 n ASP 244 
1 n HIS 245 
1 n THR 246 
1 n GLU 247 
1 n ILE 248 
1 n LEU 249 
1 n THR 250 
1 n GLU 251 
1 n ASP 252 
1 n PRO 253 
1 n LEU 254 
1 n SER 255 
1 n PRO 256 
1 n THR 257 
1 n PRO 258 
1 n ALA 259 
1 n GLY 260 
1 n ARG 261 
1 n PRO 262 
1 n ALA 263 
1 n VAL 264 
1 n PRO 265 
1 n SER 266 
1 n SER 267 
1 n ARG 268 
1 n GLY 269 
1 n SER 270 
1 n ALA 271 
1 n PRO 272 
1 n LYS 273 
1 n THR 274 
1 n PRO 275 
1 n GLY 276 
1 n ASN 277 
1 n ASN 278 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:00:21)"
_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 91.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASN . 278 A 278 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.370 16.330  -8.049  1.00 92.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.310  17.261  -8.509  1.00 95.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.988  16.777  -7.952  1.00 96.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.909  16.572  -6.746  1.00 94.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.593  18.700  -8.042  1.00 89.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.481  19.689  -8.469  1.00 80.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.633  21.373  -7.810  1.00 78.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.087 21.988  -8.705  1.00 68.67 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -6.960  16.615  -8.785  1.00 96.38 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -5.641  16.134  -8.343  1.00 97.32 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -5.004  17.186  -7.429  1.00 97.46 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -4.851  18.346  -7.821  1.00 96.93 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -4.723  15.808  -9.540  1.00 97.41 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -5.363  14.725  -10.436 1.00 96.99 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.331  15.367  -9.049  1.00 97.03 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -4.608  14.460  -11.741 1.00 96.06 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -4.606  16.778  -6.219  1.00 97.62 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -3.948  17.641  -5.235  1.00 97.57 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -2.436  17.437  -5.305  1.00 97.95 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -1.937  16.372  -4.948  1.00 97.68 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -4.500  17.366  -3.832  1.00 96.86 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -6.003  17.668  -3.730  1.00 92.67 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -6.549  17.345  -2.339  1.00 90.13 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -6.106  18.314  -1.321  1.00 83.32 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -6.394  18.235  -0.028  1.00 78.23 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -7.049  17.223  0.475   1.00 74.43 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -6.036  19.183  0.790   1.00 70.02 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -1.716  18.464  -5.727  1.00 98.51 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -0.252  18.474  -5.695  1.00 98.57 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 0.218   18.883  -4.300  1.00 98.60 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -0.167  19.942  -3.798  1.00 98.07 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 0.301   19.411  -6.774  1.00 98.38 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -0.120  19.015  -8.174  1.00 98.19 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 0.584   18.009  -8.862  1.00 96.76 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -1.244  19.619  -8.771  1.00 96.99 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 0.166   17.608  -10.142 1.00 96.16 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -1.670  19.215  -10.050 1.00 96.15 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -0.965  18.208  -10.737 1.00 96.58 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -1.383  17.815  -11.967 1.00 95.16 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? 1.032   18.039  -3.668  1.00 98.70 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? 1.527   18.252  -2.309  1.00 98.77 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? 2.810   19.077  -2.353  1.00 98.81 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? 3.687   18.836  -3.171  1.00 98.67 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? 1.715   16.907  -1.587  1.00 98.67 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? 0.407   16.195  -1.182  1.00 97.79 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? -0.367  15.523  -2.332  1.00 97.30 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? -1.561  14.733  -1.786  1.00 95.87 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? -2.341  14.035  -2.837  1.00 95.10 5   A 1 
ATOM 49   N N   . ASN A 1 6   ? 2.921   20.051  -1.456  1.00 98.76 6   A 1 
ATOM 50   C CA  . ASN A 1 6   ? 4.168   20.788  -1.266  1.00 98.78 6   A 1 
ATOM 51   C C   . ASN A 1 6   ? 5.152   20.002  -0.380  1.00 98.85 6   A 1 
ATOM 52   O O   . ASN A 1 6   ? 4.782   19.004  0.241   1.00 98.77 6   A 1 
ATOM 53   C CB  . ASN A 1 6   ? 3.855   22.205  -0.746  1.00 98.71 6   A 1 
ATOM 54   C CG  . ASN A 1 6   ? 3.254   22.244  0.649   1.00 98.65 6   A 1 
ATOM 55   O OD1 . ASN A 1 6   ? 3.646   21.540  1.564   1.00 97.21 6   A 1 
ATOM 56   N ND2 . ASN A 1 6   ? 2.293   23.109  0.875   1.00 97.01 6   A 1 
ATOM 57   N N   . ALA A 1 7   ? 6.393   20.477  -0.256  1.00 98.68 7   A 1 
ATOM 58   C CA  . ALA A 1 7   ? 7.435   19.794  0.517   1.00 98.63 7   A 1 
ATOM 59   C C   . ALA A 1 7   ? 7.038   19.521  1.983   1.00 98.70 7   A 1 
ATOM 60   O O   . ALA A 1 7   ? 7.314   18.443  2.506   1.00 98.55 7   A 1 
ATOM 61   C CB  . ALA A 1 7   ? 8.711   20.642  0.444   1.00 98.38 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 6.341   20.456  2.652   1.00 98.76 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 5.855   20.268  4.029   1.00 98.78 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 4.838   19.126  4.105   1.00 98.85 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 4.922   18.297  5.003   1.00 98.76 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 5.272   21.584  4.568   1.00 98.63 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 4.776   21.449  6.020   1.00 94.76 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 4.143   22.748  6.542   1.00 90.45 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 3.604   22.512  7.958   1.00 81.35 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 2.914   23.708  8.512   1.00 73.31 8   A 1 
ATOM 71   N N   . GLN A 1 9   ? 3.903   19.079  3.164   1.00 98.85 9   A 1 
ATOM 72   C CA  . GLN A 1 9   ? 2.887   18.030  3.094   1.00 98.88 9   A 1 
ATOM 73   C C   . GLN A 1 9   ? 3.513   16.668  2.787   1.00 98.90 9   A 1 
ATOM 74   O O   . GLN A 1 9   ? 3.221   15.710  3.488   1.00 98.86 9   A 1 
ATOM 75   C CB  . GLN A 1 9   ? 1.840   18.399  2.039   1.00 98.86 9   A 1 
ATOM 76   C CG  . GLN A 1 9   ? 0.960   19.576  2.476   1.00 98.69 9   A 1 
ATOM 77   C CD  . GLN A 1 9   ? 0.069   20.081  1.348   1.00 98.63 9   A 1 
ATOM 78   O OE1 . GLN A 1 9   ? 0.461   20.180  0.198   1.00 97.01 9   A 1 
ATOM 79   N NE2 . GLN A 1 9   ? -1.158  20.449  1.633   1.00 96.20 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? 4.428   16.594  1.811   1.00 98.88 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? 5.145   15.347  1.504   1.00 98.89 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? 5.938   14.864  2.724   1.00 98.86 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? 5.919   13.678  3.020   1.00 98.82 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? 6.052   15.513  0.263   1.00 98.88 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? 5.189   15.782  -0.991  1.00 98.67 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? 6.917   14.253  0.043   1.00 98.75 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? 5.996   16.151  -2.241  1.00 98.03 10  A 1 
ATOM 88   N N   . ASN A 1 11  ? 6.586   15.760  3.474   1.00 98.82 11  A 1 
ATOM 89   C CA  . ASN A 1 11  ? 7.281   15.384  4.705   1.00 98.76 11  A 1 
ATOM 90   C C   . ASN A 1 11  ? 6.322   14.830  5.767   1.00 98.78 11  A 1 
ATOM 91   O O   . ASN A 1 11  ? 6.635   13.809  6.364   1.00 98.70 11  A 1 
ATOM 92   C CB  . ASN A 1 11  ? 8.088   16.578  5.239   1.00 98.56 11  A 1 
ATOM 93   C CG  . ASN A 1 11  ? 9.341   16.859  4.425   1.00 90.11 11  A 1 
ATOM 94   O OD1 . ASN A 1 11  ? 9.826   16.047  3.651   1.00 83.22 11  A 1 
ATOM 95   N ND2 . ASN A 1 11  ? 9.937   18.014  4.605   1.00 80.82 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? 5.151   15.439  5.972   1.00 98.80 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? 4.137   14.902  6.887   1.00 98.82 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? 3.636   13.516  6.467   1.00 98.86 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? 3.583   12.607  7.293   1.00 98.81 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? 3.363   13.322  5.173   1.00 98.86 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? 2.972   12.013  4.623   1.00 98.89 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? 4.106   10.998  4.809   1.00 98.87 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? 3.850   9.872   5.222   1.00 98.84 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? 2.554   12.140  3.139   1.00 98.91 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? 1.316   13.056  2.977   1.00 98.79 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? 2.233   10.753  2.545   1.00 98.84 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? 1.138   13.595  1.552   1.00 98.63 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? 5.359   11.395  4.590   1.00 98.79 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? 6.539   10.536  4.797   1.00 98.73 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? 6.654   10.052  6.245   1.00 98.72 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? 6.950   8.883   6.459   1.00 98.63 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? 7.803   11.284  4.348   1.00 98.54 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? 9.051   10.384  4.373   1.00 98.22 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? 10.334  11.131  3.992   1.00 97.79 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? 10.332  11.605  2.593   1.00 97.00 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? 10.124  12.820  2.144   1.00 97.19 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? 9.843   13.817  2.932   1.00 94.07 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? 10.211  13.059  0.873   1.00 95.16 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? 6.414   10.916  7.231   1.00 98.57 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? 6.413   10.503  8.643   1.00 98.58 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? 5.278   9.513   8.950   1.00 98.66 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? 5.517   8.493   9.600   1.00 98.59 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? 6.342   11.724  9.577   1.00 98.50 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? 7.574   12.647  9.521   1.00 95.21 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? 8.915   11.909  9.656   1.00 89.82 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? 9.826   12.158  8.829   1.00 78.72 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? 9.046   11.049  10.545  1.00 82.50 15  A 1 
ATOM 128  N N   . SER A 1 16  ? 4.076   9.741   8.409   1.00 98.67 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? 2.971   8.772   8.500   1.00 98.77 16  A 1 
ATOM 130  C C   . SER A 1 16  ? 3.337   7.429   7.854   1.00 98.79 16  A 1 
ATOM 131  O O   . SER A 1 16  ? 3.152   6.374   8.458   1.00 98.76 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? 1.714   9.358   7.845   1.00 98.78 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? 0.608   8.504   8.061   1.00 98.02 16  A 1 
ATOM 134  N N   . CYS A 1 17  ? 3.956   7.450   6.671   1.00 98.67 17  A 1 
ATOM 135  C CA  . CYS A 1 17  ? 4.434   6.248   5.984   1.00 98.68 17  A 1 
ATOM 136  C C   . CYS A 1 17  ? 5.515   5.504   6.782   1.00 98.57 17  A 1 
ATOM 137  O O   . CYS A 1 17  ? 5.478   4.280   6.862   1.00 98.59 17  A 1 
ATOM 138  C CB  . CYS A 1 17  ? 4.964   6.633   4.599   1.00 98.76 17  A 1 
ATOM 139  S SG  . CYS A 1 17  ? 3.611   7.155   3.507   1.00 98.75 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? 6.454   6.210   7.416   1.00 98.48 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? 7.471   5.596   8.289   1.00 98.35 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? 6.846   4.903   9.494   1.00 98.34 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? 7.261   3.798   9.828   1.00 98.23 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? 8.460   6.659   8.776   1.00 98.13 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? 9.453   7.072   7.683   1.00 91.92 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? 10.264  8.263   8.190   1.00 89.71 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? 11.277  8.678   7.215   1.00 80.07 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? 11.973  9.792   7.261   1.00 72.70 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? 11.819  10.681  8.209   1.00 66.56 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? 12.861  10.037  6.336   1.00 63.29 18  A 1 
ATOM 151  N N   . MET A 1 19  ? 5.850   5.536   10.116  1.00 98.44 19  A 1 
ATOM 152  C CA  . MET A 1 19  ? 5.097   4.918   11.206  1.00 98.52 19  A 1 
ATOM 153  C C   . MET A 1 19  ? 4.384   3.650   10.727  1.00 98.53 19  A 1 
ATOM 154  O O   . MET A 1 19  ? 4.482   2.614   11.381  1.00 98.46 19  A 1 
ATOM 155  C CB  . MET A 1 19  ? 4.113   5.942   11.780  1.00 98.53 19  A 1 
ATOM 156  C CG  . MET A 1 19  ? 3.312   5.374   12.962  1.00 97.56 19  A 1 
ATOM 157  S SD  . MET A 1 19  ? 2.122   6.534   13.686  1.00 96.52 19  A 1 
ATOM 158  C CE  . MET A 1 19  ? 3.269   7.663   14.510  1.00 91.40 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 3.738   3.697   9.563   1.00 98.47 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 3.066   2.533   8.988   1.00 98.54 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 4.056   1.398   8.685   1.00 98.45 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 3.798   0.250   9.030   1.00 98.55 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 2.280   2.988   7.748   1.00 98.66 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 1.431   1.879   7.104   1.00 98.55 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? 0.387   1.304   8.055   1.00 98.54 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 0.705   2.439   5.886   1.00 98.57 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? 5.222   1.697   8.119   1.00 98.48 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? 6.291   0.704   7.899   1.00 98.33 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? 6.740   0.069   9.214   1.00 98.13 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? 6.854   -1.153  9.279   1.00 98.07 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? 7.484   1.328   7.153   1.00 98.25 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? 8.711   0.406   7.101   1.00 97.80 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? 7.098   1.645   5.707   1.00 97.88 21  A 1 
ATOM 174  N N   . ALA A 1 22  ? 6.941   0.856   10.274  1.00 98.21 22  A 1 
ATOM 175  C CA  . ALA A 1 22  ? 7.300   0.325   11.591  1.00 98.06 22  A 1 
ATOM 176  C C   . ALA A 1 22  ? 6.221   -0.629  12.132  1.00 98.01 22  A 1 
ATOM 177  O O   . ALA A 1 22  ? 6.547   -1.713  12.612  1.00 97.97 22  A 1 
ATOM 178  C CB  . ALA A 1 22  ? 7.565   1.498   12.542  1.00 98.15 22  A 1 
ATOM 179  N N   . MET A 1 23  ? 4.940   -0.276  11.975  1.00 97.91 23  A 1 
ATOM 180  C CA  . MET A 1 23  ? 3.834   -1.166  12.332  1.00 98.27 23  A 1 
ATOM 181  C C   . MET A 1 23  ? 3.896   -2.490  11.563  1.00 98.22 23  A 1 
ATOM 182  O O   . MET A 1 23  ? 3.747   -3.551  12.164  1.00 98.38 23  A 1 
ATOM 183  C CB  . MET A 1 23  ? 2.492   -0.468  12.073  1.00 98.61 23  A 1 
ATOM 184  C CG  . MET A 1 23  ? 1.319   -1.261  12.662  1.00 98.57 23  A 1 
ATOM 185  S SD  . MET A 1 23  ? -0.320  -0.673  12.177  1.00 98.49 23  A 1 
ATOM 186  C CE  . MET A 1 23  ? -0.384  -1.256  10.458  1.00 97.75 23  A 1 
ATOM 187  N N   . TYR A 1 24  ? 4.148   -2.442  10.248  1.00 98.24 24  A 1 
ATOM 188  C CA  . TYR A 1 24  ? 4.264   -3.647  9.419   1.00 98.20 24  A 1 
ATOM 189  C C   . TYR A 1 24  ? 5.444   -4.536  9.815   1.00 98.00 24  A 1 
ATOM 190  O O   . TYR A 1 24  ? 5.309   -5.757  9.807   1.00 97.89 24  A 1 
ATOM 191  C CB  . TYR A 1 24  ? 4.346   -3.268  7.935   1.00 98.30 24  A 1 
ATOM 192  C CG  . TYR A 1 24  ? 2.986   -3.203  7.268   1.00 98.48 24  A 1 
ATOM 193  C CD1 . TYR A 1 24  ? 2.369   -4.389  6.840   1.00 98.19 24  A 1 
ATOM 194  C CD2 . TYR A 1 24  ? 2.332   -1.973  7.095   1.00 98.17 24  A 1 
ATOM 195  C CE1 . TYR A 1 24  ? 1.097   -4.347  6.240   1.00 98.02 24  A 1 
ATOM 196  C CE2 . TYR A 1 24  ? 1.059   -1.924  6.500   1.00 98.10 24  A 1 
ATOM 197  C CZ  . TYR A 1 24  ? 0.440   -3.113  6.070   1.00 98.35 24  A 1 
ATOM 198  O OH  . TYR A 1 24  ? -0.790  -3.073  5.500   1.00 98.01 24  A 1 
ATOM 199  N N   . VAL A 1 25  ? 6.579   -3.959  10.217  1.00 97.81 25  A 1 
ATOM 200  C CA  . VAL A 1 25  ? 7.726   -4.722  10.738  1.00 97.39 25  A 1 
ATOM 201  C C   . VAL A 1 25  ? 7.342   -5.490  12.006  1.00 97.29 25  A 1 
ATOM 202  O O   . VAL A 1 25  ? 7.678   -6.666  12.143  1.00 97.12 25  A 1 
ATOM 203  C CB  . VAL A 1 25  ? 8.929   -3.791  10.984  1.00 97.27 25  A 1 
ATOM 204  C CG1 . VAL A 1 25  ? 10.072  -4.485  11.741  1.00 96.56 25  A 1 
ATOM 205  C CG2 . VAL A 1 25  ? 9.507   -3.292  9.651   1.00 96.53 25  A 1 
ATOM 206  N N   . GLU A 1 26  ? 6.591   -4.859  12.911  1.00 97.65 26  A 1 
ATOM 207  C CA  . GLU A 1 26  ? 6.183   -5.489  14.174  1.00 97.80 26  A 1 
ATOM 208  C C   . GLU A 1 26  ? 5.010   -6.469  14.020  1.00 98.03 26  A 1 
ATOM 209  O O   . GLU A 1 26  ? 4.948   -7.459  14.752  1.00 97.95 26  A 1 
ATOM 210  C CB  . GLU A 1 26  ? 5.843   -4.412  15.206  1.00 97.91 26  A 1 
ATOM 211  C CG  . GLU A 1 26  ? 7.078   -3.642  15.694  1.00 96.88 26  A 1 
ATOM 212  C CD  . GLU A 1 26  ? 6.738   -2.688  16.846  1.00 96.34 26  A 1 
ATOM 213  O OE1 . GLU A 1 26  ? 7.241   -1.548  16.838  1.00 91.38 26  A 1 
ATOM 214  O OE2 . GLU A 1 26  ? 5.972   -3.112  17.750  1.00 92.74 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? 4.078   -6.234  13.077  1.00 97.87 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? 2.947   -7.145  12.858  1.00 98.13 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? 3.346   -8.404  12.082  1.00 98.12 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? 2.760   -9.462  12.313  1.00 98.17 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? 1.743   -6.415  12.221  1.00 98.33 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? 0.435   -7.171  12.538  1.00 98.00 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? 1.909   -6.218  10.705  1.00 97.60 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? -0.833  -6.423  12.106  1.00 97.26 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? 4.354   -8.329  11.219  1.00 98.09 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? 4.780   -9.437  10.362  1.00 97.88 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? 4.965   -10.777 11.110  1.00 97.99 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? 4.386   -11.774 10.676  1.00 97.90 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? 6.037   -9.016  9.589   1.00 97.62 28  A 1 
ATOM 228  N N   . PRO A 1 29  ? 5.679   -10.861 12.256  1.00 97.91 29  A 1 
ATOM 229  C CA  . PRO A 1 29  ? 5.815   -12.119 13.001  1.00 97.83 29  A 1 
ATOM 230  C C   . PRO A 1 29  ? 4.519   -12.606 13.673  1.00 98.06 29  A 1 
ATOM 231  O O   . PRO A 1 29  ? 4.463   -13.750 14.136  1.00 97.89 29  A 1 
ATOM 232  C CB  . PRO A 1 29  ? 6.909   -11.843 14.038  1.00 97.59 29  A 1 
ATOM 233  C CG  . PRO A 1 29  ? 6.803   -10.338 14.282  1.00 96.75 29  A 1 
ATOM 234  C CD  . PRO A 1 29  ? 6.477   -9.817  12.888  1.00 97.97 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? 3.481   -11.760 13.755  1.00 98.10 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? 2.175   -12.113 14.319  1.00 98.39 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? 1.257   -12.767 13.280  1.00 98.57 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? 0.348   -13.500 13.662  1.00 98.53 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? 1.504   -10.875 14.942  1.00 98.51 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? 2.365   -10.069 15.937  1.00 98.10 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? 1.555   -8.896  16.482  1.00 97.44 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? 2.831   -10.929 17.116  1.00 97.32 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? 1.497   -12.540 11.984  1.00 98.42 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? 0.734   -13.119 10.869  1.00 98.51 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? 1.150   -14.577 10.671  1.00 98.44 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? 2.008   -14.905 9.851   1.00 98.35 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? 0.888   -12.297 9.572   1.00 98.54 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? -0.082  -12.808 8.496   1.00 98.39 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? 0.579   -10.815 9.795   1.00 98.36 31  A 1 
ATOM 250  N N   . LYS A 1 32  ? 0.570   -15.477 11.467  1.00 98.55 32  A 1 
ATOM 251  C CA  . LYS A 1 32  ? 0.918   -16.903 11.474  1.00 98.50 32  A 1 
ATOM 252  C C   . LYS A 1 32  ? -0.301  -17.798 11.697  1.00 98.72 32  A 1 
ATOM 253  O O   . LYS A 1 32  ? -1.311  -17.335 12.237  1.00 98.66 32  A 1 
ATOM 254  C CB  . LYS A 1 32  ? 2.016   -17.153 12.522  1.00 97.93 32  A 1 
ATOM 255  C CG  . LYS A 1 32  ? 1.549   -16.896 13.962  1.00 97.52 32  A 1 
ATOM 256  C CD  . LYS A 1 32  ? 2.721   -17.040 14.933  1.00 96.22 32  A 1 
ATOM 257  C CE  . LYS A 1 32  ? 2.238   -16.710 16.349  1.00 92.76 32  A 1 
ATOM 258  N NZ  . LYS A 1 32  ? 3.372   -16.678 17.300  1.00 86.23 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? -0.212  -19.094 11.334  1.00 98.71 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? -1.284  -20.052 11.578  1.00 98.74 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? -1.769  -20.044 13.032  1.00 98.75 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? -0.980  -19.978 13.975  1.00 98.61 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? -0.725  -21.417 11.170  1.00 98.62 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? 0.306   -21.055 10.104  1.00 98.04 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? 0.883   -19.744 10.622  1.00 98.69 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? -3.098  -20.120 13.204  1.00 98.74 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? -3.782  -20.155 14.494  1.00 98.77 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? -4.232  -18.794 15.032  1.00 98.87 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? -5.093  -18.775 15.916  1.00 98.68 34  A 1 
ATOM 270  N N   . VAL A 1 35  ? -3.726  -17.688 14.511  1.00 98.85 35  A 1 
ATOM 271  C CA  . VAL A 1 35  ? -4.105  -16.328 14.933  1.00 98.89 35  A 1 
ATOM 272  C C   . VAL A 1 35  ? -5.437  -15.923 14.291  1.00 98.92 35  A 1 
ATOM 273  O O   . VAL A 1 35  ? -5.645  -16.152 13.099  1.00 98.87 35  A 1 
ATOM 274  C CB  . VAL A 1 35  ? -2.982  -15.330 14.608  1.00 98.77 35  A 1 
ATOM 275  C CG1 . VAL A 1 35  ? -3.326  -13.892 15.009  1.00 97.55 35  A 1 
ATOM 276  C CG2 . VAL A 1 35  ? -1.699  -15.713 15.360  1.00 97.67 35  A 1 
ATOM 277  N N   . GLU A 1 36  ? -6.353  -15.332 15.070  1.00 98.91 36  A 1 
ATOM 278  C CA  . GLU A 1 36  ? -7.595  -14.750 14.543  1.00 98.92 36  A 1 
ATOM 279  C C   . GLU A 1 36  ? -7.310  -13.387 13.893  1.00 98.94 36  A 1 
ATOM 280  O O   . GLU A 1 36  ? -6.577  -12.566 14.450  1.00 98.89 36  A 1 
ATOM 281  C CB  . GLU A 1 36  ? -8.678  -14.616 15.635  1.00 98.85 36  A 1 
ATOM 282  C CG  . GLU A 1 36  ? -9.198  -15.972 16.139  1.00 98.27 36  A 1 
ATOM 283  C CD  . GLU A 1 36  ? -10.317 -15.908 17.196  1.00 98.15 36  A 1 
ATOM 284  O OE1 . GLU A 1 36  ? -10.699 -17.003 17.694  1.00 95.22 36  A 1 
ATOM 285  O OE2 . GLU A 1 36  ? -10.841 -14.819 17.519  1.00 95.98 36  A 1 
ATOM 286  N N   . THR A 1 37  ? -7.929  -13.102 12.743  1.00 98.90 37  A 1 
ATOM 287  C CA  . THR A 1 37  ? -7.691  -11.829 12.037  1.00 98.92 37  A 1 
ATOM 288  C C   . THR A 1 37  ? -8.111  -10.611 12.871  1.00 98.94 37  A 1 
ATOM 289  O O   . THR A 1 37  ? -7.432  -9.587  12.862  1.00 98.91 37  A 1 
ATOM 290  C CB  . THR A 1 37  ? -8.384  -11.808 10.668  1.00 98.87 37  A 1 
ATOM 291  O OG1 . THR A 1 37  ? -9.761  -12.036 10.809  1.00 98.46 37  A 1 
ATOM 292  C CG2 . THR A 1 37  ? -7.842  -12.883 9.723   1.00 98.22 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? -9.148  -10.757 13.712  1.00 98.92 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? -9.561  -9.710  14.656  1.00 98.92 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? -8.523  -9.437  15.759  1.00 98.95 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? -8.493  -8.342  16.325  1.00 98.91 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? -10.949 -10.058 15.243  1.00 98.78 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? -11.592 -8.807  15.883  1.00 96.97 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? -10.885 -11.235 16.237  1.00 95.72 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? -13.085 -8.977  16.192  1.00 91.54 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? -7.670  -10.400 16.103  1.00 98.92 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? -6.583  -10.191 17.071  1.00 98.91 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? -5.492  -9.300  16.471  1.00 98.93 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? -5.005  -8.401  17.165  1.00 98.88 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? -5.985  -11.527 17.545  1.00 98.80 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? -6.981  -12.373 18.357  1.00 93.33 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? -6.409  -13.732 18.780  1.00 87.50 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? -6.593  -14.088 19.963  1.00 77.10 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? -5.813  -14.431 17.930  1.00 81.17 39  A 1 
ATOM 310  N N   . LEU A 1 40  ? -5.183  -9.496  15.189  1.00 98.92 40  A 1 
ATOM 311  C CA  . LEU A 1 40  ? -4.263  -8.633  14.440  1.00 98.93 40  A 1 
ATOM 312  C C   . LEU A 1 40  ? -4.808  -7.204  14.341  1.00 98.94 40  A 1 
ATOM 313  O O   . LEU A 1 40  ? -4.086  -6.254  14.645  1.00 98.90 40  A 1 
ATOM 314  C CB  . LEU A 1 40  ? -4.010  -9.203  13.028  1.00 98.91 40  A 1 
ATOM 315  C CG  . LEU A 1 40  ? -3.347  -10.592 12.989  1.00 98.75 40  A 1 
ATOM 316  C CD1 . LEU A 1 40  ? -3.246  -11.068 11.543  1.00 98.63 40  A 1 
ATOM 317  C CD2 . LEU A 1 40  ? -1.941  -10.577 13.589  1.00 98.58 40  A 1 
ATOM 318  N N   . ASP A 1 41  ? -6.089  -7.061  14.008  1.00 98.97 41  A 1 
ATOM 319  C CA  . ASP A 1 41  ? -6.734  -5.746  13.931  1.00 98.97 41  A 1 
ATOM 320  C C   . ASP A 1 41  ? -6.697  -4.996  15.272  1.00 98.97 41  A 1 
ATOM 321  O O   . ASP A 1 41  ? -6.229  -3.859  15.357  1.00 98.93 41  A 1 
ATOM 322  C CB  . ASP A 1 41  ? -8.175  -5.917  13.449  1.00 98.95 41  A 1 
ATOM 323  C CG  . ASP A 1 41  ? -8.815  -4.541  13.333  1.00 98.89 41  A 1 
ATOM 324  O OD1 . ASP A 1 41  ? -8.426  -3.794  12.418  1.00 98.22 41  A 1 
ATOM 325  O OD2 . ASP A 1 41  ? -9.606  -4.182  14.230  1.00 98.31 41  A 1 
ATOM 326  N N   . ARG A 1 42  ? -7.100  -5.660  16.370  1.00 98.94 42  A 1 
ATOM 327  C CA  . ARG A 1 42  ? -7.037  -5.069  17.717  1.00 98.93 42  A 1 
ATOM 328  C C   . ARG A 1 42  ? -5.612  -4.710  18.130  1.00 98.94 42  A 1 
ATOM 329  O O   . ARG A 1 42  ? -5.418  -3.738  18.860  1.00 98.89 42  A 1 
ATOM 330  C CB  . ARG A 1 42  ? -7.620  -6.052  18.734  1.00 98.86 42  A 1 
ATOM 331  C CG  . ARG A 1 42  ? -9.146  -6.138  18.649  1.00 97.27 42  A 1 
ATOM 332  C CD  . ARG A 1 42  ? -9.606  -7.302  19.527  1.00 96.09 42  A 1 
ATOM 333  N NE  . ARG A 1 42  ? -11.071 -7.420  19.553  1.00 91.38 42  A 1 
ATOM 334  C CZ  . ARG A 1 42  ? -11.757 -8.410  20.089  1.00 87.66 42  A 1 
ATOM 335  N NH1 . ARG A 1 42  ? -11.177 -9.426  20.666  1.00 81.98 42  A 1 
ATOM 336  N NH2 . ARG A 1 42  ? -13.061 -8.390  20.055  1.00 81.80 42  A 1 
ATOM 337  N N   . TRP A 1 43  ? -4.634  -5.511  17.720  1.00 98.93 43  A 1 
ATOM 338  C CA  . TRP A 1 43  ? -3.231  -5.194  17.947  1.00 98.94 43  A 1 
ATOM 339  C C   . TRP A 1 43  ? -2.838  -3.920  17.192  1.00 98.94 43  A 1 
ATOM 340  O O   . TRP A 1 43  ? -2.324  -3.002  17.824  1.00 98.91 43  A 1 
ATOM 341  C CB  . TRP A 1 43  ? -2.350  -6.398  17.591  1.00 98.92 43  A 1 
ATOM 342  C CG  . TRP A 1 43  ? -0.880  -6.142  17.708  1.00 98.85 43  A 1 
ATOM 343  C CD1 . TRP A 1 43  ? -0.096  -6.429  18.779  1.00 98.63 43  A 1 
ATOM 344  C CD2 . TRP A 1 43  ? -0.009  -5.493  16.740  1.00 98.83 43  A 1 
ATOM 345  N NE1 . TRP A 1 43  ? 1.194   -6.002  18.541  1.00 98.55 43  A 1 
ATOM 346  C CE2 . TRP A 1 43  ? 1.300   -5.404  17.306  1.00 98.69 43  A 1 
ATOM 347  C CE3 . TRP A 1 43  ? -0.195  -4.957  15.448  1.00 98.57 43  A 1 
ATOM 348  C CZ2 . TRP A 1 43  ? 2.367   -4.788  16.626  1.00 98.35 43  A 1 
ATOM 349  C CZ3 . TRP A 1 43  ? 0.873   -4.341  14.764  1.00 98.28 43  A 1 
ATOM 350  C CH2 . TRP A 1 43  ? 2.144   -4.253  15.351  1.00 98.12 43  A 1 
ATOM 351  N N   . ALA A 1 44  ? -3.171  -3.820  15.902  1.00 98.93 44  A 1 
ATOM 352  C CA  . ALA A 1 44  ? -2.879  -2.653  15.071  1.00 98.94 44  A 1 
ATOM 353  C C   . ALA A 1 44  ? -3.547  -1.380  15.614  1.00 98.94 44  A 1 
ATOM 354  O O   . ALA A 1 44  ? -2.877  -0.362  15.767  1.00 98.91 44  A 1 
ATOM 355  C CB  . ALA A 1 44  ? -3.319  -2.955  13.643  1.00 98.92 44  A 1 
ATOM 356  N N   . GLN A 1 45  ? -4.820  -1.438  16.011  1.00 98.94 45  A 1 
ATOM 357  C CA  . GLN A 1 45  ? -5.516  -0.292  16.617  1.00 98.94 45  A 1 
ATOM 358  C C   . GLN A 1 45  ? -4.797  0.223   17.874  1.00 98.93 45  A 1 
ATOM 359  O O   . GLN A 1 45  ? -4.607  1.433   18.041  1.00 98.88 45  A 1 
ATOM 360  C CB  . GLN A 1 45  ? -6.960  -0.674  16.987  1.00 98.91 45  A 1 
ATOM 361  C CG  . GLN A 1 45  ? -7.882  -0.904  15.779  1.00 98.47 45  A 1 
ATOM 362  C CD  . GLN A 1 45  ? -9.333  -1.084  16.206  1.00 98.09 45  A 1 
ATOM 363  O OE1 . GLN A 1 45  ? -9.804  -0.466  17.159  1.00 93.79 45  A 1 
ATOM 364  N NE2 . GLN A 1 45  ? -10.103 -1.901  15.535  1.00 92.99 45  A 1 
ATOM 365  N N   . ARG A 1 46  ? -4.380  -0.691  18.771  1.00 98.92 46  A 1 
ATOM 366  C CA  . ARG A 1 46  ? -3.621  -0.317  19.978  1.00 98.90 46  A 1 
ATOM 367  C C   . ARG A 1 46  ? -2.254  0.254   19.627  1.00 98.92 46  A 1 
ATOM 368  O O   . ARG A 1 46  ? -1.861  1.253   20.224  1.00 98.86 46  A 1 
ATOM 369  C CB  . ARG A 1 46  ? -3.448  -1.515  20.920  1.00 98.82 46  A 1 
ATOM 370  C CG  . ARG A 1 46  ? -4.752  -1.908  21.632  1.00 96.44 46  A 1 
ATOM 371  C CD  . ARG A 1 46  ? -4.493  -2.975  22.711  1.00 94.64 46  A 1 
ATOM 372  N NE  . ARG A 1 46  ? -3.820  -4.185  22.188  1.00 88.46 46  A 1 
ATOM 373  C CZ  . ARG A 1 46  ? -4.391  -5.266  21.684  1.00 84.12 46  A 1 
ATOM 374  N NH1 . ARG A 1 46  ? -5.683  -5.372  21.560  1.00 76.85 46  A 1 
ATOM 375  N NH2 . ARG A 1 46  ? -3.657  -6.278  21.294  1.00 79.00 46  A 1 
ATOM 376  N N   . TRP A 1 47  ? -1.557  -0.367  18.677  1.00 98.86 47  A 1 
ATOM 377  C CA  . TRP A 1 47  ? -0.231  0.054   18.243  1.00 98.86 47  A 1 
ATOM 378  C C   . TRP A 1 47  ? -0.266  1.465   17.648  1.00 98.85 47  A 1 
ATOM 379  O O   . TRP A 1 47  ? 0.454   2.346   18.115  1.00 98.78 47  A 1 
ATOM 380  C CB  . TRP A 1 47  ? 0.327   -0.974  17.254  1.00 98.83 47  A 1 
ATOM 381  C CG  . TRP A 1 47  ? 1.771   -0.775  16.911  1.00 98.80 47  A 1 
ATOM 382  C CD1 . TRP A 1 47  ? 2.805   -1.489  17.416  1.00 98.68 47  A 1 
ATOM 383  C CD2 . TRP A 1 47  ? 2.368   0.210   16.021  1.00 98.81 47  A 1 
ATOM 384  N NE1 . TRP A 1 47  ? 3.993   -1.010  16.908  1.00 98.60 47  A 1 
ATOM 385  C CE2 . TRP A 1 47  ? 3.784   0.045   16.055  1.00 98.70 47  A 1 
ATOM 386  C CE3 . TRP A 1 47  ? 1.862   1.237   15.197  1.00 98.69 47  A 1 
ATOM 387  C CZ2 . TRP A 1 47  ? 4.655   0.876   15.327  1.00 98.47 47  A 1 
ATOM 388  C CZ3 . TRP A 1 47  ? 2.733   2.075   14.461  1.00 98.47 47  A 1 
ATOM 389  C CH2 . TRP A 1 47  ? 4.120   1.897   14.532  1.00 98.35 47  A 1 
ATOM 390  N N   . ILE A 1 48  ? -1.179  1.714   16.701  1.00 98.85 48  A 1 
ATOM 391  C CA  . ILE A 1 48  ? -1.337  3.020   16.043  1.00 98.86 48  A 1 
ATOM 392  C C   . ILE A 1 48  ? -1.637  4.106   17.083  1.00 98.83 48  A 1 
ATOM 393  O O   . ILE A 1 48  ? -0.986  5.150   17.102  1.00 98.77 48  A 1 
ATOM 394  C CB  . ILE A 1 48  ? -2.438  2.937   14.957  1.00 98.88 48  A 1 
ATOM 395  C CG1 . ILE A 1 48  ? -1.987  2.039   13.779  1.00 98.80 48  A 1 
ATOM 396  C CG2 . ILE A 1 48  ? -2.790  4.336   14.424  1.00 98.81 48  A 1 
ATOM 397  C CD1 . ILE A 1 48  ? -3.128  1.646   12.829  1.00 98.67 48  A 1 
ATOM 398  N N   . LYS A 1 49  ? -2.587  3.837   18.001  1.00 98.83 49  A 1 
ATOM 399  C CA  . LYS A 1 49  ? -2.945  4.772   19.078  1.00 98.77 49  A 1 
ATOM 400  C C   . LYS A 1 49  ? -1.770  5.064   20.016  1.00 98.79 49  A 1 
ATOM 401  O O   . LYS A 1 49  ? -1.571  6.218   20.388  1.00 98.64 49  A 1 
ATOM 402  C CB  . LYS A 1 49  ? -4.157  4.215   19.837  1.00 98.60 49  A 1 
ATOM 403  C CG  . LYS A 1 49  ? -4.637  5.178   20.931  1.00 92.66 49  A 1 
ATOM 404  C CD  . LYS A 1 49  ? -5.879  4.625   21.634  1.00 88.74 49  A 1 
ATOM 405  C CE  . LYS A 1 49  ? -6.320  5.603   22.726  1.00 79.64 49  A 1 
ATOM 406  N NZ  . LYS A 1 49  ? -7.531  5.122   23.433  1.00 71.96 49  A 1 
ATOM 407  N N   . ALA A 1 50  ? -0.999  4.050   20.400  1.00 98.68 50  A 1 
ATOM 408  C CA  . ALA A 1 50  ? 0.165   4.210   21.279  1.00 98.66 50  A 1 
ATOM 409  C C   . ALA A 1 50  ? 1.271   5.075   20.650  1.00 98.65 50  A 1 
ATOM 410  O O   . ALA A 1 50  ? 1.987   5.765   21.370  1.00 98.34 50  A 1 
ATOM 411  C CB  . ALA A 1 50  ? 0.693   2.817   21.650  1.00 98.62 50  A 1 
ATOM 412  N N   . HIS A 1 51  ? 1.349   5.103   19.322  1.00 98.64 51  A 1 
ATOM 413  C CA  . HIS A 1 51  ? 2.311   5.905   18.567  1.00 98.57 51  A 1 
ATOM 414  C C   . HIS A 1 51  ? 1.760   7.278   18.135  1.00 98.56 51  A 1 
ATOM 415  O O   . HIS A 1 51  ? 2.415   8.010   17.400  1.00 98.06 51  A 1 
ATOM 416  C CB  . HIS A 1 51  ? 2.854   5.059   17.404  1.00 98.54 51  A 1 
ATOM 417  C CG  . HIS A 1 51  ? 3.676   3.885   17.892  1.00 98.45 51  A 1 
ATOM 418  N ND1 . HIS A 1 51  ? 3.201   2.672   18.321  1.00 93.37 51  A 1 
ATOM 419  C CD2 . HIS A 1 51  ? 5.036   3.857   18.050  1.00 94.20 51  A 1 
ATOM 420  C CE1 . HIS A 1 51  ? 4.235   1.932   18.735  1.00 94.47 51  A 1 
ATOM 421  N NE2 . HIS A 1 51  ? 5.377   2.609   18.587  1.00 95.95 51  A 1 
ATOM 422  N N   . GLY A 1 52  ? 0.562   7.657   18.607  1.00 98.53 52  A 1 
ATOM 423  C CA  . GLY A 1 52  ? -0.026  8.980   18.367  1.00 98.53 52  A 1 
ATOM 424  C C   . GLY A 1 52  ? -0.740  9.147   17.021  1.00 98.73 52  A 1 
ATOM 425  O O   . GLY A 1 52  ? -1.139  10.262  16.683  1.00 98.33 52  A 1 
ATOM 426  N N   . GLY A 1 53  ? -0.921  8.059   16.270  1.00 98.75 53  A 1 
ATOM 427  C CA  . GLY A 1 53  ? -1.704  8.036   15.037  1.00 98.82 53  A 1 
ATOM 428  C C   . GLY A 1 53  ? -3.165  7.640   15.259  1.00 98.89 53  A 1 
ATOM 429  O O   . GLY A 1 53  ? -3.588  7.272   16.360  1.00 98.81 53  A 1 
ATOM 430  N N   . LYS A 1 54  ? -3.942  7.685   14.185  1.00 98.90 54  A 1 
ATOM 431  C CA  . LYS A 1 54  ? -5.294  7.120   14.090  1.00 98.91 54  A 1 
ATOM 432  C C   . LYS A 1 54  ? -5.351  6.128   12.926  1.00 98.94 54  A 1 
ATOM 433  O O   . LYS A 1 54  ? -4.762  6.419   11.887  1.00 98.89 54  A 1 
ATOM 434  C CB  . LYS A 1 54  ? -6.325  8.230   13.874  1.00 98.76 54  A 1 
ATOM 435  C CG  . LYS A 1 54  ? -6.343  9.282   14.987  1.00 96.43 54  A 1 
ATOM 436  C CD  . LYS A 1 54  ? -7.297  10.398  14.569  1.00 94.53 54  A 1 
ATOM 437  C CE  . LYS A 1 54  ? -7.247  11.564  15.548  1.00 84.05 54  A 1 
ATOM 438  N NZ  . LYS A 1 54  ? -7.952  12.724  14.958  1.00 77.12 54  A 1 
ATOM 439  N N   . PRO A 1 55  ? -6.065  4.991   13.048  1.00 98.95 55  A 1 
ATOM 440  C CA  . PRO A 1 55  ? -6.317  4.116   11.908  1.00 98.94 55  A 1 
ATOM 441  C C   . PRO A 1 55  ? -7.091  4.872   10.825  1.00 98.94 55  A 1 
ATOM 442  O O   . PRO A 1 55  ? -8.158  5.412   11.117  1.00 98.83 55  A 1 
ATOM 443  C CB  . PRO A 1 55  ? -7.127  2.939   12.462  1.00 98.84 55  A 1 
ATOM 444  C CG  . PRO A 1 55  ? -6.885  2.979   13.970  1.00 97.79 55  A 1 
ATOM 445  C CD  . PRO A 1 55  ? -6.683  4.461   14.251  1.00 98.85 55  A 1 
ATOM 446  N N   . ALA A 1 56  ? -6.563  4.930   9.602   1.00 98.93 56  A 1 
ATOM 447  C CA  . ALA A 1 56  ? -7.187  5.683   8.514   1.00 98.90 56  A 1 
ATOM 448  C C   . ALA A 1 56  ? -8.434  4.986   7.949   1.00 98.85 56  A 1 
ATOM 449  O O   . ALA A 1 56  ? -9.325  5.662   7.438   1.00 98.42 56  A 1 
ATOM 450  C CB  . ALA A 1 56  ? -6.130  5.929   7.431   1.00 98.83 56  A 1 
ATOM 451  N N   . PHE A 1 57  ? -8.524  3.656   8.082   1.00 98.78 57  A 1 
ATOM 452  C CA  . PHE A 1 57  ? -9.621  2.859   7.528   1.00 98.74 57  A 1 
ATOM 453  C C   . PHE A 1 57  ? -10.778 2.662   8.513   1.00 98.72 57  A 1 
ATOM 454  O O   . PHE A 1 57  ? -11.919 2.500   8.094   1.00 98.33 57  A 1 
ATOM 455  C CB  . PHE A 1 57  ? -9.077  1.510   7.048   1.00 98.54 57  A 1 
ATOM 456  C CG  . PHE A 1 57  ? -8.024  1.535   5.943   1.00 98.18 57  A 1 
ATOM 457  C CD1 . PHE A 1 57  ? -7.619  2.718   5.294   1.00 96.54 57  A 1 
ATOM 458  C CD2 . PHE A 1 57  ? -7.457  0.306   5.545   1.00 96.39 57  A 1 
ATOM 459  C CE1 . PHE A 1 57  ? -6.663  2.679   4.267   1.00 94.82 57  A 1 
ATOM 460  C CE2 . PHE A 1 57  ? -6.506  0.270   4.515   1.00 94.86 57  A 1 
ATOM 461  C CZ  . PHE A 1 57  ? -6.108  1.453   3.874   1.00 94.92 57  A 1 
ATOM 462  N N   . LEU A 1 58  ? -10.522 2.724   9.828   1.00 98.81 58  A 1 
ATOM 463  C CA  . LEU A 1 58  ? -11.552 2.516   10.842  1.00 98.83 58  A 1 
ATOM 464  C C   . LEU A 1 58  ? -12.626 3.610   10.764  1.00 98.80 58  A 1 
ATOM 465  O O   . LEU A 1 58  ? -12.359 4.776   11.056  1.00 98.52 58  A 1 
ATOM 466  C CB  . LEU A 1 58  ? -10.893 2.455   12.230  1.00 98.76 58  A 1 
ATOM 467  C CG  . LEU A 1 58  ? -11.883 2.238   13.393  1.00 98.33 58  A 1 
ATOM 468  C CD1 . LEU A 1 58  ? -12.603 0.893   13.302  1.00 97.56 58  A 1 
ATOM 469  C CD2 . LEU A 1 58  ? -11.130 2.280   14.722  1.00 97.44 58  A 1 
ATOM 470  N N   . GLY A 1 59  ? -13.848 3.214   10.420  1.00 98.75 59  A 1 
ATOM 471  C CA  . GLY A 1 59  ? -14.966 4.128   10.209  1.00 98.65 59  A 1 
ATOM 472  C C   . GLY A 1 59  ? -14.997 4.788   8.827   1.00 98.65 59  A 1 
ATOM 473  O O   . GLY A 1 59  ? -15.821 5.674   8.611   1.00 98.12 59  A 1 
ATOM 474  N N   . TYR A 1 60  ? -14.115 4.391   7.904   1.00 98.25 60  A 1 
ATOM 475  C CA  . TYR A 1 60  ? -14.132 4.864   6.521   1.00 98.05 60  A 1 
ATOM 476  C C   . TYR A 1 60  ? -15.338 4.304   5.756   1.00 98.26 60  A 1 
ATOM 477  O O   . TYR A 1 60  ? -15.833 3.223   6.069   1.00 97.83 60  A 1 
ATOM 478  C CB  . TYR A 1 60  ? -12.806 4.488   5.840   1.00 97.56 60  A 1 
ATOM 479  C CG  . TYR A 1 60  ? -12.683 5.015   4.427   1.00 96.86 60  A 1 
ATOM 480  C CD1 . TYR A 1 60  ? -13.038 4.198   3.333   1.00 94.61 60  A 1 
ATOM 481  C CD2 . TYR A 1 60  ? -12.271 6.342   4.203   1.00 94.82 60  A 1 
ATOM 482  C CE1 . TYR A 1 60  ? -12.997 4.714   2.026   1.00 93.04 60  A 1 
ATOM 483  C CE2 . TYR A 1 60  ? -12.228 6.860   2.896   1.00 93.00 60  A 1 
ATOM 484  C CZ  . TYR A 1 60  ? -12.597 6.049   1.807   1.00 93.05 60  A 1 
ATOM 485  O OH  . TYR A 1 60  ? -12.577 6.558   0.547   1.00 90.89 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? -15.801 5.029   4.732   1.00 97.64 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? -16.876 4.595   3.840   1.00 97.50 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? -18.241 5.213   4.160   1.00 97.98 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? -18.311 6.289   4.769   1.00 97.38 61  A 1 
ATOM 490  N N   . PRO A 1 62  ? -19.330 4.568   3.704   1.00 97.77 62  A 1 
ATOM 491  C CA  . PRO A 1 62  ? -20.682 5.079   3.889   1.00 97.73 62  A 1 
ATOM 492  C C   . PRO A 1 62  ? -21.081 5.078   5.369   1.00 98.19 62  A 1 
ATOM 493  O O   . PRO A 1 62  ? -20.679 4.215   6.147   1.00 97.83 62  A 1 
ATOM 494  C CB  . PRO A 1 62  ? -21.584 4.179   3.036   1.00 96.87 62  A 1 
ATOM 495  C CG  . PRO A 1 62  ? -20.834 2.850   3.007   1.00 95.21 62  A 1 
ATOM 496  C CD  . PRO A 1 62  ? -19.370 3.286   3.005   1.00 97.35 62  A 1 
ATOM 497  N N   . ARG A 1 63  ? -21.895 6.052   5.770   1.00 98.09 63  A 1 
ATOM 498  C CA  . ARG A 1 63  ? -22.302 6.239   7.174   1.00 98.31 63  A 1 
ATOM 499  C C   . ARG A 1 63  ? -23.086 5.047   7.723   1.00 98.52 63  A 1 
ATOM 500  O O   . ARG A 1 63  ? -23.018 4.772   8.917   1.00 98.12 63  A 1 
ATOM 501  C CB  . ARG A 1 63  ? -23.112 7.539   7.278   1.00 97.82 63  A 1 
ATOM 502  C CG  . ARG A 1 63  ? -23.542 7.834   8.716   1.00 88.13 63  A 1 
ATOM 503  C CD  . ARG A 1 63  ? -24.320 9.142   8.767   1.00 84.18 63  A 1 
ATOM 504  N NE  . ARG A 1 63  ? -24.827 9.383   10.127  1.00 74.76 63  A 1 
ATOM 505  C CZ  . ARG A 1 63  ? -25.502 10.443  10.527  1.00 63.23 63  A 1 
ATOM 506  N NH1 . ARG A 1 63  ? -25.783 11.424  9.712   1.00 58.63 63  A 1 
ATOM 507  N NH2 . ARG A 1 63  ? -25.914 10.530  11.761  1.00 57.53 63  A 1 
ATOM 508  N N   . GLU A 1 64  ? -23.834 4.386   6.855   1.00 98.34 64  A 1 
ATOM 509  C CA  . GLU A 1 64  ? -24.709 3.258   7.167   1.00 98.27 64  A 1 
ATOM 510  C C   . GLU A 1 64  ? -23.932 1.944   7.333   1.00 98.45 64  A 1 
ATOM 511  O O   . GLU A 1 64  ? -24.388 1.075   8.065   1.00 97.96 64  A 1 
ATOM 512  C CB  . GLU A 1 64  ? -25.769 3.116   6.059   1.00 97.83 64  A 1 
ATOM 513  C CG  . GLU A 1 64  ? -26.705 4.334   5.890   1.00 91.99 64  A 1 
ATOM 514  C CD  . GLU A 1 64  ? -26.046 5.607   5.325   1.00 82.11 64  A 1 
ATOM 515  O OE1 . GLU A 1 64  ? -26.531 6.710   5.671   1.00 74.72 64  A 1 
ATOM 516  O OE2 . GLU A 1 64  ? -25.010 5.510   4.625   1.00 75.90 64  A 1 
ATOM 517  N N   . ASN A 1 65  ? -22.765 1.820   6.695   1.00 98.32 65  A 1 
ATOM 518  C CA  . ASN A 1 65  ? -21.903 0.641   6.755   1.00 98.45 65  A 1 
ATOM 519  C C   . ASN A 1 65  ? -20.416 1.053   6.728   1.00 98.62 65  A 1 
ATOM 520  O O   . ASN A 1 65  ? -19.729 0.834   5.730   1.00 98.33 65  A 1 
ATOM 521  C CB  . ASN A 1 65  ? -22.280 -0.315  5.604   1.00 98.13 65  A 1 
ATOM 522  C CG  . ASN A 1 65  ? -21.582 -1.662  5.732   1.00 97.90 65  A 1 
ATOM 523  O OD1 . ASN A 1 65  ? -21.141 -2.051  6.801   1.00 96.01 65  A 1 
ATOM 524  N ND2 . ASN A 1 65  ? -21.494 -2.416  4.660   1.00 95.24 65  A 1 
ATOM 525  N N   . PRO A 1 66  ? -19.904 1.710   7.787   1.00 98.72 66  A 1 
ATOM 526  C CA  . PRO A 1 66  ? -18.509 2.127   7.825   1.00 98.75 66  A 1 
ATOM 527  C C   . PRO A 1 66  ? -17.588 0.918   8.013   1.00 98.80 66  A 1 
ATOM 528  O O   . PRO A 1 66  ? -17.915 -0.008  8.758   1.00 98.62 66  A 1 
ATOM 529  C CB  . PRO A 1 66  ? -18.427 3.111   8.991   1.00 98.52 66  A 1 
ATOM 530  C CG  . PRO A 1 66  ? -19.492 2.589   9.957   1.00 97.17 66  A 1 
ATOM 531  C CD  . PRO A 1 66  ? -20.584 2.068   9.027   1.00 98.50 66  A 1 
ATOM 532  N N   . PHE A 1 67  ? -16.387 0.936   7.412   1.00 98.78 67  A 1 
ATOM 533  C CA  . PHE A 1 67  ? -15.425 -0.155  7.563   1.00 98.82 67  A 1 
ATOM 534  C C   . PHE A 1 67  ? -15.057 -0.362  9.047   1.00 98.82 67  A 1 
ATOM 535  O O   . PHE A 1 67  ? -14.672 0.598   9.726   1.00 98.74 67  A 1 
ATOM 536  C CB  . PHE A 1 67  ? -14.180 0.097   6.705   1.00 98.82 67  A 1 
ATOM 537  C CG  . PHE A 1 67  ? -13.268 -1.119  6.645   1.00 98.85 67  A 1 
ATOM 538  C CD1 . PHE A 1 67  ? -12.091 -1.169  7.416   1.00 98.71 67  A 1 
ATOM 539  C CD2 . PHE A 1 67  ? -13.622 -2.220  5.847   1.00 98.74 67  A 1 
ATOM 540  C CE1 . PHE A 1 67  ? -11.273 -2.314  7.383   1.00 98.64 67  A 1 
ATOM 541  C CE2 . PHE A 1 67  ? -12.807 -3.368  5.818   1.00 98.62 67  A 1 
ATOM 542  C CZ  . PHE A 1 67  ? -11.632 -3.416  6.584   1.00 98.72 67  A 1 
ATOM 543  N N   . PRO A 1 68  ? -15.168 -1.586  9.590   1.00 98.80 68  A 1 
ATOM 544  C CA  . PRO A 1 68  ? -15.141 -1.801  11.035  1.00 98.74 68  A 1 
ATOM 545  C C   . PRO A 1 68  ? -13.743 -2.032  11.621  1.00 98.77 68  A 1 
ATOM 546  O O   . PRO A 1 68  ? -13.625 -2.270  12.826  1.00 98.44 68  A 1 
ATOM 547  C CB  . PRO A 1 68  ? -16.070 -3.001  11.252  1.00 98.56 68  A 1 
ATOM 548  C CG  . PRO A 1 68  ? -15.826 -3.839  10.002  1.00 98.11 68  A 1 
ATOM 549  C CD  . PRO A 1 68  ? -15.661 -2.785  8.912   1.00 98.69 68  A 1 
ATOM 550  N N   . GLY A 1 69  ? -12.678 -1.983  10.816  1.00 98.65 69  A 1 
ATOM 551  C CA  . GLY A 1 69  ? -11.316 -2.318  11.229  1.00 98.72 69  A 1 
ATOM 552  C C   . GLY A 1 69  ? -10.267 -1.251  10.898  1.00 98.83 69  A 1 
ATOM 553  O O   . GLY A 1 69  ? -10.481 -0.351  10.088  1.00 98.62 69  A 1 
ATOM 554  N N   . ALA A 1 70  ? -9.105  -1.370  11.540  1.00 98.89 70  A 1 
ATOM 555  C CA  . ALA A 1 70  ? -7.894  -0.637  11.169  1.00 98.90 70  A 1 
ATOM 556  C C   . ALA A 1 70  ? -7.121  -1.332  10.041  1.00 98.90 70  A 1 
ATOM 557  O O   . ALA A 1 70  ? -6.360  -0.677  9.329   1.00 98.74 70  A 1 
ATOM 558  C CB  . ALA A 1 70  ? -7.007  -0.514  12.413  1.00 98.82 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? -7.303  -2.653  9.927   1.00 98.93 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? -6.702  -3.503  8.911   1.00 98.94 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? -7.791  -4.054  7.993   1.00 98.92 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? -8.779  -4.609  8.473   1.00 98.80 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? -5.941  -4.671  9.567   1.00 98.91 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? -4.875  -4.307  10.609  1.00 98.74 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? -4.204  -5.592  11.103  1.00 98.68 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? -3.794  -3.393  10.040  1.00 98.69 71  A 1 
ATOM 567  N N   . CYS A 1 72  ? -7.567  -3.992  6.697   1.00 98.86 72  A 1 
ATOM 568  C CA  . CYS A 1 72  ? -8.217  -4.861  5.729   1.00 98.81 72  A 1 
ATOM 569  C C   . CYS A 1 72  ? -7.386  -6.155  5.636   1.00 98.87 72  A 1 
ATOM 570  O O   . CYS A 1 72  ? -6.181  -6.095  5.389   1.00 98.69 72  A 1 
ATOM 571  C CB  . CYS A 1 72  ? -8.324  -4.077  4.414   1.00 98.25 72  A 1 
ATOM 572  S SG  . CYS A 1 72  ? -8.524  -5.186  3.010   1.00 85.63 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? -7.993  -7.316  5.925   1.00 98.89 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? -7.285  -8.606  5.941   1.00 98.92 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? -7.981  -9.576  4.995   1.00 98.91 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? -9.031  -10.128 5.331   1.00 98.81 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? -7.156  -9.196  7.362   1.00 98.91 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? -6.522  -8.183  8.341   1.00 98.74 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? -6.321  -10.496 7.296   1.00 98.81 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? -6.321  -8.701  9.771   1.00 98.40 73  A 1 
ATOM 581  N N   . SER A 1 74  ? -7.360  -9.821  3.855   1.00 98.87 74  A 1 
ATOM 582  C CA  . SER A 1 74  ? -7.866  -10.650 2.765   1.00 98.86 74  A 1 
ATOM 583  C C   . SER A 1 74  ? -7.037  -11.926 2.652   1.00 98.87 74  A 1 
ATOM 584  O O   . SER A 1 74  ? -5.805  -11.880 2.586   1.00 98.74 74  A 1 
ATOM 585  C CB  . SER A 1 74  ? -7.843  -9.846  1.463   1.00 98.72 74  A 1 
ATOM 586  O OG  . SER A 1 74  ? -8.595  -8.651  1.622   1.00 97.05 74  A 1 
ATOM 587  N N   . ILE A 1 75  ? -7.702  -13.094 2.690   1.00 98.89 75  A 1 
ATOM 588  C CA  . ILE A 1 75  ? -7.039  -14.402 2.734   1.00 98.91 75  A 1 
ATOM 589  C C   . ILE A 1 75  ? -7.413  -15.234 1.505   1.00 98.89 75  A 1 
ATOM 590  O O   . ILE A 1 75  ? -8.585  -15.527 1.292   1.00 98.78 75  A 1 
ATOM 591  C CB  . ILE A 1 75  ? -7.338  -15.152 4.049   1.00 98.88 75  A 1 
ATOM 592  C CG1 . ILE A 1 75  ? -6.920  -14.307 5.276   1.00 98.67 75  A 1 
ATOM 593  C CG2 . ILE A 1 75  ? -6.608  -16.511 4.052   1.00 98.71 75  A 1 
ATOM 594  C CD1 . ILE A 1 75  ? -7.181  -14.975 6.635   1.00 98.17 75  A 1 
ATOM 595  N N   . ASN A 1 76  ? -6.396  -15.705 0.786   1.00 98.79 76  A 1 
ATOM 596  C CA  . ASN A 1 76  ? -6.487  -16.571 -0.391  1.00 98.78 76  A 1 
ATOM 597  C C   . ASN A 1 76  ? -7.345  -15.956 -1.512  1.00 98.79 76  A 1 
ATOM 598  O O   . ASN A 1 76  ? -6.837  -15.122 -2.252  1.00 98.36 76  A 1 
ATOM 599  C CB  . ASN A 1 76  ? -6.919  -17.987 0.027   1.00 98.61 76  A 1 
ATOM 600  C CG  . ASN A 1 76  ? -5.975  -18.650 1.003   1.00 98.57 76  A 1 
ATOM 601  O OD1 . ASN A 1 76  ? -4.765  -18.482 0.975   1.00 96.81 76  A 1 
ATOM 602  N ND2 . ASN A 1 76  ? -6.505  -19.453 1.893   1.00 96.86 76  A 1 
ATOM 603  N N   . GLU A 1 77  ? -8.603  -16.374 -1.656  1.00 98.87 77  A 1 
ATOM 604  C CA  . GLU A 1 77  ? -9.548  -15.890 -2.669  1.00 98.86 77  A 1 
ATOM 605  C C   . GLU A 1 77  ? -10.106 -14.487 -2.385  1.00 98.91 77  A 1 
ATOM 606  O O   . GLU A 1 77  ? -10.658 -13.867 -3.291  1.00 98.78 77  A 1 
ATOM 607  C CB  . GLU A 1 77  ? -10.685 -16.913 -2.856  1.00 98.61 77  A 1 
ATOM 608  C CG  . GLU A 1 77  ? -11.706 -17.054 -1.698  1.00 95.67 77  A 1 
ATOM 609  C CD  . GLU A 1 77  ? -11.223 -17.823 -0.452  1.00 93.93 77  A 1 
ATOM 610  O OE1 . GLU A 1 77  ? -12.002 -17.925 0.522   1.00 86.41 77  A 1 
ATOM 611  O OE2 . GLU A 1 77  ? -10.076 -18.324 -0.427  1.00 88.03 77  A 1 
ATOM 612  N N   . GLU A 1 78  ? -9.951  -13.982 -1.159  1.00 98.82 78  A 1 
ATOM 613  C CA  . GLU A 1 78  ? -10.288 -12.595 -0.841  1.00 98.83 78  A 1 
ATOM 614  C C   . GLU A 1 78  ? -9.249  -11.659 -1.474  1.00 98.83 78  A 1 
ATOM 615  O O   . GLU A 1 78  ? -8.037  -11.865 -1.357  1.00 98.69 78  A 1 
ATOM 616  C CB  . GLU A 1 78  ? -10.387 -12.386 0.675   1.00 98.80 78  A 1 
ATOM 617  C CG  . GLU A 1 78  ? -11.510 -13.196 1.340   1.00 98.55 78  A 1 
ATOM 618  C CD  . GLU A 1 78  ? -11.431 -13.231 2.877   1.00 98.40 78  A 1 
ATOM 619  O OE1 . GLU A 1 78  ? -12.314 -13.854 3.500   1.00 96.12 78  A 1 
ATOM 620  O OE2 . GLU A 1 78  ? -10.408 -12.810 3.468   1.00 96.54 78  A 1 
ATOM 621  N N   . VAL A 1 79  ? -9.721  -10.643 -2.181  1.00 98.80 79  A 1 
ATOM 622  C CA  . VAL A 1 79  ? -8.897  -9.732  -2.989  1.00 98.78 79  A 1 
ATOM 623  C C   . VAL A 1 79  ? -8.522  -8.491  -2.190  1.00 98.69 79  A 1 
ATOM 624  O O   . VAL A 1 79  ? -7.339  -8.161  -2.080  1.00 98.21 79  A 1 
ATOM 625  C CB  . VAL A 1 79  ? -9.639  -9.356  -4.283  1.00 98.66 79  A 1 
ATOM 626  C CG1 . VAL A 1 79  ? -8.836  -8.372  -5.137  1.00 98.20 79  A 1 
ATOM 627  C CG2 . VAL A 1 79  ? -9.941  -10.592 -5.137  1.00 98.28 79  A 1 
ATOM 628  N N   . ILE A 1 80  ? -9.535  -7.810  -1.642  1.00 98.60 80  A 1 
ATOM 629  C CA  . ILE A 1 80  ? -9.407  -6.563  -0.884  1.00 98.52 80  A 1 
ATOM 630  C C   . ILE A 1 80  ? -10.614 -6.392  0.049   1.00 98.50 80  A 1 
ATOM 631  O O   . ILE A 1 80  ? -11.638 -7.055  -0.127  1.00 97.95 80  A 1 
ATOM 632  C CB  . ILE A 1 80  ? -9.216  -5.368  -1.857  1.00 97.89 80  A 1 
ATOM 633  C CG1 . ILE A 1 80  ? -8.675  -4.129  -1.105  1.00 92.77 80  A 1 
ATOM 634  C CG2 . ILE A 1 80  ? -10.495 -5.063  -2.654  1.00 92.86 80  A 1 
ATOM 635  C CD1 . ILE A 1 80  ? -8.256  -2.968  -2.007  1.00 90.44 80  A 1 
ATOM 636  N N   . HIS A 1 81  ? -10.489 -5.519  1.039   1.00 98.37 81  A 1 
ATOM 637  C CA  . HIS A 1 81  ? -11.534 -5.142  1.999   1.00 98.36 81  A 1 
ATOM 638  C C   . HIS A 1 81  ? -12.048 -6.273  2.904   1.00 98.49 81  A 1 
ATOM 639  O O   . HIS A 1 81  ? -13.121 -6.152  3.493   1.00 97.82 81  A 1 
ATOM 640  C CB  . HIS A 1 81  ? -12.674 -4.381  1.301   1.00 97.94 81  A 1 
ATOM 641  C CG  . HIS A 1 81  ? -12.277 -3.180  0.486   1.00 97.65 81  A 1 
ATOM 642  N ND1 . HIS A 1 81  ? -13.012 -2.666  -0.560  1.00 92.00 81  A 1 
ATOM 643  C CD2 . HIS A 1 81  ? -11.191 -2.370  0.644   1.00 92.34 81  A 1 
ATOM 644  C CE1 . HIS A 1 81  ? -12.384 -1.581  -1.017  1.00 93.04 81  A 1 
ATOM 645  N NE2 . HIS A 1 81  ? -11.264 -1.360  -0.314  1.00 93.43 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? -11.280 -7.352  3.076   1.00 98.54 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? -11.598 -8.417  4.022   1.00 98.64 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? -11.746 -7.874  5.449   1.00 98.76 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? -10.809 -7.299  6.013   1.00 98.66 82  A 1 
ATOM 650  N N   . ILE A 1 83  ? -12.937 -8.065  6.038   1.00 98.84 83  A 1 
ATOM 651  C CA  . ILE A 1 83  ? -13.255 -7.579  7.383   1.00 98.85 83  A 1 
ATOM 652  C C   . ILE A 1 83  ? -12.591 -8.482  8.434   1.00 98.86 83  A 1 
ATOM 653  O O   . ILE A 1 83  ? -12.842 -9.691  8.463   1.00 98.77 83  A 1 
ATOM 654  C CB  . ILE A 1 83  ? -14.783 -7.473  7.589   1.00 98.75 83  A 1 
ATOM 655  C CG1 . ILE A 1 83  ? -15.376 -6.402  6.645   1.00 98.24 83  A 1 
ATOM 656  C CG2 . ILE A 1 83  ? -15.111 -7.138  9.058   1.00 98.38 83  A 1 
ATOM 657  C CD1 . ILE A 1 83  ? -16.904 -6.288  6.709   1.00 96.62 83  A 1 
ATOM 658  N N   . PRO A 1 84  ? -11.800 -7.928  9.375   1.00 98.88 84  A 1 
ATOM 659  C CA  . PRO A 1 84  ? -11.240 -8.688  10.486  1.00 98.87 84  A 1 
ATOM 660  C C   . PRO A 1 84  ? -12.324 -9.386  11.321  1.00 98.85 84  A 1 
ATOM 661  O O   . PRO A 1 84  ? -13.296 -8.779  11.764  1.00 98.61 84  A 1 
ATOM 662  C CB  . PRO A 1 84  ? -10.444 -7.684  11.321  1.00 98.74 84  A 1 
ATOM 663  C CG  . PRO A 1 84  ? -10.070 -6.610  10.305  1.00 97.90 84  A 1 
ATOM 664  C CD  . PRO A 1 84  ? -11.291 -6.561  9.398   1.00 98.79 84  A 1 
ATOM 665  N N   . SER A 1 85  ? -12.145 -10.676 11.575  1.00 98.76 85  A 1 
ATOM 666  C CA  . SER A 1 85  ? -13.151 -11.537 12.203  1.00 98.69 85  A 1 
ATOM 667  C C   . SER A 1 85  ? -12.502 -12.615 13.076  1.00 98.82 85  A 1 
ATOM 668  O O   . SER A 1 85  ? -11.282 -12.645 13.271  1.00 98.73 85  A 1 
ATOM 669  C CB  . SER A 1 85  ? -14.023 -12.149 11.093  1.00 98.38 85  A 1 
ATOM 670  O OG  . SER A 1 85  ? -13.292 -13.149 10.402  1.00 98.03 85  A 1 
ATOM 671  N N   . ARG A 1 86  ? -13.315 -13.556 13.585  1.00 98.79 86  A 1 
ATOM 672  C CA  . ARG A 1 86  ? -12.821 -14.749 14.295  1.00 98.82 86  A 1 
ATOM 673  C C   . ARG A 1 86  ? -12.215 -15.813 13.364  1.00 98.87 86  A 1 
ATOM 674  O O   . ARG A 1 86  ? -11.818 -16.883 13.847  1.00 98.65 86  A 1 
ATOM 675  C CB  . ARG A 1 86  ? -13.924 -15.354 15.171  1.00 98.67 86  A 1 
ATOM 676  C CG  . ARG A 1 86  ? -14.450 -14.359 16.220  1.00 96.46 86  A 1 
ATOM 677  C CD  . ARG A 1 86  ? -15.409 -15.051 17.191  1.00 90.35 86  A 1 
ATOM 678  N NE  . ARG A 1 86  ? -14.681 -15.981 18.076  1.00 80.95 86  A 1 
ATOM 679  C CZ  . ARG A 1 86  ? -14.422 -15.837 19.358  1.00 69.46 86  A 1 
ATOM 680  N NH1 . ARG A 1 86  ? -14.887 -14.839 20.049  1.00 63.03 86  A 1 
ATOM 681  N NH2 . ARG A 1 86  ? -13.662 -16.698 19.965  1.00 64.60 86  A 1 
ATOM 682  N N   . ARG A 1 87  ? -12.139 -15.570 12.041  1.00 98.59 87  A 1 
ATOM 683  C CA  . ARG A 1 87  ? -11.428 -16.439 11.093  1.00 98.60 87  A 1 
ATOM 684  C C   . ARG A 1 87  ? -9.976  -16.572 11.541  1.00 98.82 87  A 1 
ATOM 685  O O   . ARG A 1 87  ? -9.280  -15.577 11.724  1.00 98.71 87  A 1 
ATOM 686  C CB  . ARG A 1 87  ? -11.540 -15.879 9.663   1.00 97.84 87  A 1 
ATOM 687  C CG  . ARG A 1 87  ? -10.801 -16.755 8.629   1.00 95.78 87  A 1 
ATOM 688  C CD  . ARG A 1 87  ? -10.986 -16.209 7.206   1.00 92.87 87  A 1 
ATOM 689  N NE  . ARG A 1 87  ? -10.267 -17.019 6.191   1.00 88.98 87  A 1 
ATOM 690  C CZ  . ARG A 1 87  ? -10.418 -16.928 4.876   1.00 87.48 87  A 1 
ATOM 691  N NH1 . ARG A 1 87  ? -11.239 -16.090 4.320   1.00 81.00 87  A 1 
ATOM 692  N NH2 . ARG A 1 87  ? -9.739  -17.689 4.068   1.00 81.48 87  A 1 
ATOM 693  N N   . ARG A 1 88  ? -9.538  -17.817 11.716  1.00 98.80 88  A 1 
ATOM 694  C CA  . ARG A 1 88  ? -8.142  -18.137 12.017  1.00 98.83 88  A 1 
ATOM 695  C C   . ARG A 1 88  ? -7.366  -18.321 10.728  1.00 98.87 88  A 1 
ATOM 696  O O   . ARG A 1 88  ? -7.814  -19.058 9.851   1.00 98.71 88  A 1 
ATOM 697  C CB  . ARG A 1 88  ? -8.030  -19.377 12.914  1.00 98.68 88  A 1 
ATOM 698  C CG  . ARG A 1 88  ? -8.560  -19.076 14.324  1.00 95.95 88  A 1 
ATOM 699  C CD  . ARG A 1 88  ? -8.446  -20.292 15.249  1.00 95.72 88  A 1 
ATOM 700  N NE  . ARG A 1 88  ? -9.021  -19.978 16.571  1.00 91.17 88  A 1 
ATOM 701  C CZ  . ARG A 1 88  ? -8.433  -19.327 17.556  1.00 88.23 88  A 1 
ATOM 702  N NH1 . ARG A 1 88  ? -7.170  -19.032 17.541  1.00 79.48 88  A 1 
ATOM 703  N NH2 . ARG A 1 88  ? -9.127  -18.927 18.572  1.00 81.88 88  A 1 
ATOM 704  N N   . ILE A 1 89  ? -6.198  -17.701 10.668  1.00 98.83 89  A 1 
ATOM 705  C CA  . ILE A 1 89  ? -5.200  -17.957 9.634   1.00 98.88 89  A 1 
ATOM 706  C C   . ILE A 1 89  ? -4.800  -19.435 9.713   1.00 98.88 89  A 1 
ATOM 707  O O   . ILE A 1 89  ? -4.574  -19.969 10.802  1.00 98.84 89  A 1 
ATOM 708  C CB  . ILE A 1 89  ? -3.989  -17.016 9.825   1.00 98.87 89  A 1 
ATOM 709  C CG1 . ILE A 1 89  ? -4.416  -15.534 9.691   1.00 98.75 89  A 1 
ATOM 710  C CG2 . ILE A 1 89  ? -2.886  -17.353 8.812   1.00 98.78 89  A 1 
ATOM 711  C CD1 . ILE A 1 89  ? -3.314  -14.539 10.067  1.00 98.63 89  A 1 
ATOM 712  N N   . ARG A 1 90  ? -4.711  -20.107 8.566   1.00 98.86 90  A 1 
ATOM 713  C CA  . ARG A 1 90  ? -4.316  -21.514 8.465   1.00 98.84 90  A 1 
ATOM 714  C C   . ARG A 1 90  ? -2.900  -21.643 7.917   1.00 98.87 90  A 1 
ATOM 715  O O   . ARG A 1 90  ? -2.375  -20.749 7.256   1.00 98.77 90  A 1 
ATOM 716  C CB  . ARG A 1 90  ? -5.331  -22.277 7.610   1.00 98.70 90  A 1 
ATOM 717  C CG  . ARG A 1 90  ? -6.746  -22.223 8.207   1.00 96.79 90  A 1 
ATOM 718  C CD  . ARG A 1 90  ? -7.738  -22.924 7.281   1.00 93.94 90  A 1 
ATOM 719  N NE  . ARG A 1 90  ? -9.105  -22.880 7.830   1.00 83.62 90  A 1 
ATOM 720  C CZ  . ARG A 1 90  ? -10.202 -23.279 7.209   1.00 74.88 90  A 1 
ATOM 721  N NH1 . ARG A 1 90  ? -10.166 -23.775 6.000   1.00 67.21 90  A 1 
ATOM 722  N NH2 . ARG A 1 90  ? -11.366 -23.180 7.791   1.00 65.57 90  A 1 
ATOM 723  N N   . GLU A 1 91  ? -2.285  -22.780 8.183   1.00 98.74 91  A 1 
ATOM 724  C CA  . GLU A 1 91  ? -1.041  -23.171 7.520   1.00 98.74 91  A 1 
ATOM 725  C C   . GLU A 1 91  ? -1.257  -23.204 6.003   1.00 98.79 91  A 1 
ATOM 726  O O   . GLU A 1 91  ? -2.179  -23.864 5.519   1.00 98.50 91  A 1 
ATOM 727  C CB  . GLU A 1 91  ? -0.604  -24.545 8.045   1.00 98.37 91  A 1 
ATOM 728  C CG  . GLU A 1 91  ? 0.709   -25.076 7.437   1.00 96.20 91  A 1 
ATOM 729  C CD  . GLU A 1 91  ? 1.961   -24.274 7.837   1.00 96.70 91  A 1 
ATOM 730  O OE1 . GLU A 1 91  ? 2.963   -24.350 7.089   1.00 90.91 91  A 1 
ATOM 731  O OE2 . GLU A 1 91  ? 1.947   -23.621 8.897   1.00 92.21 91  A 1 
ATOM 732  N N   . GLY A 1 92  ? -0.398  -22.509 5.261   1.00 98.70 92  A 1 
ATOM 733  C CA  . GLY A 1 92  ? -0.478  -22.422 3.809   1.00 98.67 92  A 1 
ATOM 734  C C   . GLY A 1 92  ? -1.341  -21.283 3.263   1.00 98.77 92  A 1 
ATOM 735  O O   . GLY A 1 92  ? -1.402  -21.158 2.034   1.00 98.43 92  A 1 
ATOM 736  N N   . ASP A 1 93  ? -1.974  -20.472 4.118   1.00 98.81 93  A 1 
ATOM 737  C CA  . ASP A 1 93  ? -2.733  -19.299 3.681   1.00 98.83 93  A 1 
ATOM 738  C C   . ASP A 1 93  ? -1.804  -18.202 3.144   1.00 98.79 93  A 1 
ATOM 739  O O   . ASP A 1 93  ? -0.725  -17.930 3.683   1.00 98.61 93  A 1 
ATOM 740  C CB  . ASP A 1 93  ? -3.607  -18.723 4.815   1.00 98.82 93  A 1 
ATOM 741  C CG  . ASP A 1 93  ? -4.895  -19.501 5.122   1.00 98.77 93  A 1 
ATOM 742  O OD1 . ASP A 1 93  ? -5.348  -20.300 4.272   1.00 98.42 93  A 1 
ATOM 743  O OD2 . ASP A 1 93  ? -5.475  -19.250 6.204   1.00 98.40 93  A 1 
ATOM 744  N N   . LEU A 1 94  ? -2.270  -17.524 2.095   1.00 98.71 94  A 1 
ATOM 745  C CA  . LEU A 1 94  ? -1.724  -16.255 1.635   1.00 98.67 94  A 1 
ATOM 746  C C   . LEU A 1 94  ? -2.573  -15.131 2.239   1.00 98.80 94  A 1 
ATOM 747  O O   . LEU A 1 94  ? -3.774  -15.081 1.983   1.00 98.51 94  A 1 
ATOM 748  C CB  . LEU A 1 94  ? -1.727  -16.251 0.097   1.00 97.74 94  A 1 
ATOM 749  C CG  . LEU A 1 94  ? -0.830  -15.170 -0.514  1.00 92.90 94  A 1 
ATOM 750  C CD1 . LEU A 1 94  ? 0.653   -15.461 -0.249  1.00 94.24 94  A 1 
ATOM 751  C CD2 . LEU A 1 94  ? -1.034  -15.133 -2.028  1.00 94.64 94  A 1 
ATOM 752  N N   . VAL A 1 95  ? -1.987  -14.266 3.055   1.00 98.77 95  A 1 
ATOM 753  C CA  . VAL A 1 95  ? -2.691  -13.264 3.869   1.00 98.83 95  A 1 
ATOM 754  C C   . VAL A 1 95  ? -2.261  -11.869 3.434   1.00 98.80 95  A 1 
ATOM 755  O O   . VAL A 1 95  ? -1.159  -11.426 3.770   1.00 98.74 95  A 1 
ATOM 756  C CB  . VAL A 1 95  ? -2.427  -13.481 5.375   1.00 98.84 95  A 1 
ATOM 757  C CG1 . VAL A 1 95  ? -3.277  -12.533 6.230   1.00 98.72 95  A 1 
ATOM 758  C CG2 . VAL A 1 95  ? -2.730  -14.918 5.815   1.00 98.72 95  A 1 
ATOM 759  N N   . SER A 1 96  ? -3.116  -11.176 2.688   1.00 98.88 96  A 1 
ATOM 760  C CA  . SER A 1 96  ? -2.902  -9.777  2.317   1.00 98.90 96  A 1 
ATOM 761  C C   . SER A 1 96  ? -3.451  -8.873  3.416   1.00 98.91 96  A 1 
ATOM 762  O O   . SER A 1 96  ? -4.614  -8.987  3.792   1.00 98.86 96  A 1 
ATOM 763  C CB  . SER A 1 96  ? -3.552  -9.461  0.967   1.00 98.84 96  A 1 
ATOM 764  O OG  . SER A 1 96  ? -2.991  -10.281 -0.046  1.00 97.04 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? -2.606  -8.005  3.962   1.00 98.79 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? -2.994  -7.009  4.964   1.00 98.82 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? -2.767  -5.633  4.370   1.00 98.75 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? -1.643  -5.315  3.973   1.00 98.63 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? -2.238  -7.188  6.295   1.00 98.83 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? -2.488  -8.606  6.856   1.00 98.65 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? -2.678  -6.097  7.298   1.00 98.76 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? -1.874  -8.873  8.233   1.00 98.32 97  A 1 
ATOM 773  N N   . ASP A 1 98  ? -3.822  -4.830  4.372   1.00 98.87 98  A 1 
ATOM 774  C CA  . ASP A 1 98  ? -3.817  -3.454  3.906   1.00 98.85 98  A 1 
ATOM 775  C C   . ASP A 1 98  ? -4.212  -2.508  5.045   1.00 98.89 98  A 1 
ATOM 776  O O   . ASP A 1 98  ? -5.058  -2.835  5.881   1.00 98.65 98  A 1 
ATOM 777  C CB  . ASP A 1 98  ? -4.713  -3.362  2.674   1.00 98.61 98  A 1 
ATOM 778  C CG  . ASP A 1 98  ? -4.740  -1.956  2.086   1.00 96.59 98  A 1 
ATOM 779  O OD1 . ASP A 1 98  ? -3.774  -1.216  2.376   1.00 91.92 98  A 1 
ATOM 780  O OD2 . ASP A 1 98  ? -5.763  -1.668  1.440   1.00 90.14 98  A 1 
ATOM 781  N N   . SER A 1 99  ? -3.526  -1.378  5.161   1.00 98.85 99  A 1 
ATOM 782  C CA  . SER A 1 99  ? -3.730  -0.420  6.244   1.00 98.84 99  A 1 
ATOM 783  C C   . SER A 1 99  ? -3.132  0.948   5.941   1.00 98.87 99  A 1 
ATOM 784  O O   . SER A 1 99  ? -2.087  1.088   5.307   1.00 98.68 99  A 1 
ATOM 785  C CB  . SER A 1 99  ? -3.110  -0.940  7.542   1.00 98.61 99  A 1 
ATOM 786  O OG  . SER A 1 99  ? -3.575  -0.195  8.663   1.00 94.69 99  A 1 
ATOM 787  N N   . GLY A 1 100 ? -3.765  1.959   6.535   1.00 98.89 100 A 1 
ATOM 788  C CA  . GLY A 1 100 ? -3.275  3.321   6.552   1.00 98.91 100 A 1 
ATOM 789  C C   . GLY A 1 100 ? -3.292  3.942   7.950   1.00 98.94 100 A 1 
ATOM 790  O O   . GLY A 1 100 ? -4.069  3.559   8.832   1.00 98.85 100 A 1 
ATOM 791  N N   . ILE A 1 101 ? -2.443  4.940   8.157   1.00 98.94 101 A 1 
ATOM 792  C CA  . ILE A 1 101 ? -2.389  5.742   9.386   1.00 98.96 101 A 1 
ATOM 793  C C   . ILE A 1 101 ? -2.627  7.212   9.044   1.00 98.95 101 A 1 
ATOM 794  O O   . ILE A 1 101 ? -1.939  7.776   8.196   1.00 98.91 101 A 1 
ATOM 795  C CB  . ILE A 1 101 ? -1.061  5.523   10.152  1.00 98.95 101 A 1 
ATOM 796  C CG1 . ILE A 1 101 ? -0.924  4.043   10.575  1.00 98.86 101 A 1 
ATOM 797  C CG2 . ILE A 1 101 ? -0.978  6.456   11.379  1.00 98.87 101 A 1 
ATOM 798  C CD1 . ILE A 1 101 ? 0.392   3.702   11.297  1.00 98.75 101 A 1 
ATOM 799  N N   . ASP A 1 102 ? -3.558  7.847   9.755   1.00 98.93 102 A 1 
ATOM 800  C CA  . ASP A 1 102 ? -3.657  9.304   9.864   1.00 98.94 102 A 1 
ATOM 801  C C   . ASP A 1 102 ? -2.757  9.784   11.012  1.00 98.94 102 A 1 
ATOM 802  O O   . ASP A 1 102 ? -3.046  9.573   12.197  1.00 98.87 102 A 1 
ATOM 803  C CB  . ASP A 1 102 ? -5.122  9.737   10.038  1.00 98.88 102 A 1 
ATOM 804  C CG  . ASP A 1 102 ? -5.306  11.233  10.354  1.00 98.76 102 A 1 
ATOM 805  O OD1 . ASP A 1 102 ? -4.327  12.018  10.280  1.00 98.15 102 A 1 
ATOM 806  O OD2 . ASP A 1 102 ? -6.427  11.614  10.764  1.00 97.71 102 A 1 
ATOM 807  N N   . LEU A 1 103 ? -1.667  10.452  10.655  1.00 98.89 103 A 1 
ATOM 808  C CA  . LEU A 1 103 ? -0.752  11.104  11.576  1.00 98.89 103 A 1 
ATOM 809  C C   . LEU A 1 103 ? -0.863  12.624  11.429  1.00 98.86 103 A 1 
ATOM 810  O O   . LEU A 1 103 ? -0.196  13.248  10.605  1.00 98.70 103 A 1 
ATOM 811  C CB  . LEU A 1 103 ? 0.674   10.566  11.350  1.00 98.85 103 A 1 
ATOM 812  C CG  . LEU A 1 103 ? 1.696   11.097  12.370  1.00 98.56 103 A 1 
ATOM 813  C CD1 . LEU A 1 103 ? 1.357   10.670  13.803  1.00 98.12 103 A 1 
ATOM 814  C CD2 . LEU A 1 103 ? 3.087   10.570  12.018  1.00 98.18 103 A 1 
ATOM 815  N N   . GLY A 1 104 ? -1.729  13.237  12.244  1.00 98.61 104 A 1 
ATOM 816  C CA  . GLY A 1 104 ? -1.904  14.689  12.246  1.00 98.46 104 A 1 
ATOM 817  C C   . GLY A 1 104 ? -2.469  15.262  10.938  1.00 98.59 104 A 1 
ATOM 818  O O   . GLY A 1 104 ? -2.109  16.371  10.556  1.00 97.90 104 A 1 
ATOM 819  N N   . GLY A 1 105 ? -3.342  14.506  10.266  1.00 98.74 105 A 1 
ATOM 820  C CA  . GLY A 1 105 ? -3.960  14.871  8.985   1.00 98.68 105 A 1 
ATOM 821  C C   . GLY A 1 105 ? -3.154  14.456  7.753   1.00 98.77 105 A 1 
ATOM 822  O O   . GLY A 1 105 ? -3.533  14.809  6.637   1.00 98.48 105 A 1 
ATOM 823  N N   . TYR A 1 106 ? -2.049  13.731  7.939   1.00 98.84 106 A 1 
ATOM 824  C CA  . TYR A 1 106 ? -1.269  13.126  6.860   1.00 98.89 106 A 1 
ATOM 825  C C   . TYR A 1 106 ? -1.482  11.617  6.838   1.00 98.90 106 A 1 
ATOM 826  O O   . TYR A 1 106 ? -1.223  10.939  7.835   1.00 98.81 106 A 1 
ATOM 827  C CB  . TYR A 1 106 ? 0.210   13.472  7.018   1.00 98.86 106 A 1 
ATOM 828  C CG  . TYR A 1 106 ? 0.501   14.956  6.964   1.00 98.82 106 A 1 
ATOM 829  C CD1 . TYR A 1 106 ? 0.271   15.673  5.777   1.00 98.41 106 A 1 
ATOM 830  C CD2 . TYR A 1 106 ? 0.978   15.626  8.110   1.00 98.44 106 A 1 
ATOM 831  C CE1 . TYR A 1 106 ? 0.527   17.056  5.727   1.00 98.15 106 A 1 
ATOM 832  C CE2 . TYR A 1 106 ? 1.237   17.008  8.065   1.00 98.17 106 A 1 
ATOM 833  C CZ  . TYR A 1 106 ? 1.013   17.725  6.871   1.00 98.28 106 A 1 
ATOM 834  O OH  . TYR A 1 106 ? 1.269   19.061  6.822   1.00 97.49 106 A 1 
ATOM 835  N N   . ILE A 1 107 ? -1.925  11.095  5.707   1.00 98.89 107 A 1 
ATOM 836  C CA  . ILE A 1 107 ? -2.344  9.706   5.547   1.00 98.90 107 A 1 
ATOM 837  C C   . ILE A 1 107 ? -1.290  8.932   4.764   1.00 98.93 107 A 1 
ATOM 838  O O   . ILE A 1 107 ? -0.814  9.376   3.716   1.00 98.83 107 A 1 
ATOM 839  C CB  . ILE A 1 107 ? -3.758  9.637   4.935   1.00 98.64 107 A 1 
ATOM 840  C CG1 . ILE A 1 107 ? -4.743  10.368  5.885   1.00 96.81 107 A 1 
ATOM 841  C CG2 . ILE A 1 107 ? -4.184  8.181   4.703   1.00 97.79 107 A 1 
ATOM 842  C CD1 . ILE A 1 107 ? -6.180  10.445  5.382   1.00 85.43 107 A 1 
ATOM 843  N N   . SER A 1 108 ? -0.910  7.781   5.315   1.00 98.86 108 A 1 
ATOM 844  C CA  . SER A 1 108 ? -0.126  6.735   4.664   1.00 98.86 108 A 1 
ATOM 845  C C   . SER A 1 108 ? -1.035  5.611   4.193   1.00 98.86 108 A 1 
ATOM 846  O O   . SER A 1 108 ? -2.086  5.401   4.791   1.00 98.72 108 A 1 
ATOM 847  C CB  . SER A 1 108 ? 0.890   6.161   5.645   1.00 98.75 108 A 1 
ATOM 848  O OG  . SER A 1 108 ? 0.262   5.762   6.851   1.00 98.38 108 A 1 
ATOM 849  N N   . ASP A 1 109 ? -0.561  4.839   3.214   1.00 98.89 109 A 1 
ATOM 850  C CA  . ASP A 1 109 ? -1.257  3.670   2.683   1.00 98.89 109 A 1 
ATOM 851  C C   . ASP A 1 109 ? -0.256  2.595   2.259   1.00 98.90 109 A 1 
ATOM 852  O O   . ASP A 1 109 ? 0.817   2.914   1.725   1.00 98.64 109 A 1 
ATOM 853  C CB  . ASP A 1 109 ? -2.143  4.110   1.515   1.00 98.73 109 A 1 
ATOM 854  C CG  . ASP A 1 109 ? -3.406  3.272   1.427   1.00 98.03 109 A 1 
ATOM 855  O OD1 . ASP A 1 109 ? -3.459  2.276   2.180   1.00 95.52 109 A 1 
ATOM 856  O OD2 . ASP A 1 109 ? -4.343  3.776   0.769   1.00 94.54 109 A 1 
ATOM 857  N N   . LYS A 1 110 ? -0.538  1.334   2.588   1.00 98.85 110 A 1 
ATOM 858  C CA  . LYS A 1 110 ? 0.360   0.210   2.309   1.00 98.85 110 A 1 
ATOM 859  C C   . LYS A 1 110 ? -0.345  -1.129  2.446   1.00 98.85 110 A 1 
ATOM 860  O O   . LYS A 1 110 ? -0.932  -1.410  3.486   1.00 98.66 110 A 1 
ATOM 861  C CB  . LYS A 1 110 ? 1.557   0.250   3.267   1.00 98.74 110 A 1 
ATOM 862  C CG  . LYS A 1 110 ? 2.550   -0.897  3.016   1.00 98.41 110 A 1 
ATOM 863  C CD  . LYS A 1 110 ? 3.782   -0.769  3.931   1.00 97.62 110 A 1 
ATOM 864  C CE  . LYS A 1 110 ? 4.831   -1.835  3.571   1.00 95.13 110 A 1 
ATOM 865  N NZ  . LYS A 1 110 ? 5.309   -1.648  2.180   1.00 90.22 110 A 1 
ATOM 866  N N   . SER A 1 111 ? -0.101  -2.015  1.488   1.00 98.78 111 A 1 
ATOM 867  C CA  . SER A 1 111 ? -0.481  -3.423  1.560   1.00 98.77 111 A 1 
ATOM 868  C C   . SER A 1 111 ? 0.717   -4.359  1.421   1.00 98.69 111 A 1 
ATOM 869  O O   . SER A 1 111 ? 1.664   -4.127  0.657   1.00 98.44 111 A 1 
ATOM 870  C CB  . SER A 1 111 ? -1.565  -3.741  0.534   1.00 98.68 111 A 1 
ATOM 871  O OG  . SER A 1 111 ? -2.017  -5.061  0.734   1.00 91.71 111 A 1 
ATOM 872  N N   . VAL A 1 112 ? 0.686   -5.447  2.201   1.00 98.55 112 A 1 
ATOM 873  C CA  . VAL A 1 112 ? 1.674   -6.528  2.165   1.00 98.52 112 A 1 
ATOM 874  C C   . VAL A 1 112 ? 0.956   -7.868  2.179   1.00 98.59 112 A 1 
ATOM 875  O O   . VAL A 1 112 ? 0.150   -8.143  3.065   1.00 98.55 112 A 1 
ATOM 876  C CB  . VAL A 1 112 ? 2.665   -6.441  3.346   1.00 98.38 112 A 1 
ATOM 877  C CG1 . VAL A 1 112 ? 3.689   -7.587  3.315   1.00 97.96 112 A 1 
ATOM 878  C CG2 . VAL A 1 112 ? 3.456   -5.125  3.329   1.00 98.02 112 A 1 
ATOM 879  N N   . THR A 1 113 ? 1.324   -8.738  1.248   1.00 98.45 113 A 1 
ATOM 880  C CA  . THR A 1 113 ? 0.899   -10.137 1.262   1.00 98.51 113 A 1 
ATOM 881  C C   . THR A 1 113 ? 1.915   -11.000 2.014   1.00 98.30 113 A 1 
ATOM 882  O O   . THR A 1 113 ? 3.067   -11.132 1.592   1.00 98.23 113 A 1 
ATOM 883  C CB  . THR A 1 113 ? 0.677   -10.650 -0.159  1.00 98.60 113 A 1 
ATOM 884  O OG1 . THR A 1 113 ? -0.334  -9.915  -0.803  1.00 98.23 113 A 1 
ATOM 885  C CG2 . THR A 1 113 ? 0.210   -12.099 -0.158  1.00 98.23 113 A 1 
ATOM 886  N N   . PHE A 1 114 ? 1.469   -11.626 3.108   1.00 98.51 114 A 1 
ATOM 887  C CA  . PHE A 1 114 ? 2.255   -12.520 3.956   1.00 98.54 114 A 1 
ATOM 888  C C   . PHE A 1 114 ? 1.996   -13.991 3.615   1.00 98.59 114 A 1 
ATOM 889  O O   . PHE A 1 114 ? 0.875   -14.397 3.313   1.00 98.49 114 A 1 
ATOM 890  C CB  . PHE A 1 114 ? 1.942   -12.240 5.430   1.00 98.49 114 A 1 
ATOM 891  C CG  . PHE A 1 114 ? 2.303   -10.837 5.881   1.00 98.46 114 A 1 
ATOM 892  C CD1 . PHE A 1 114 ? 3.621   -10.542 6.275   1.00 98.15 114 A 1 
ATOM 893  C CD2 . PHE A 1 114 ? 1.327   -9.825  5.901   1.00 98.14 114 A 1 
ATOM 894  C CE1 . PHE A 1 114 ? 3.959   -9.244  6.696   1.00 97.95 114 A 1 
ATOM 895  C CE2 . PHE A 1 114 ? 1.667   -8.526  6.320   1.00 97.96 114 A 1 
ATOM 896  C CZ  . PHE A 1 114 ? 2.984   -8.237  6.720   1.00 97.97 114 A 1 
ATOM 897  N N   . GLU A 1 115 ? 3.038   -14.807 3.717   1.00 98.40 115 A 1 
ATOM 898  C CA  . GLU A 1 115 ? 2.937   -16.266 3.668   1.00 98.38 115 A 1 
ATOM 899  C C   . GLU A 1 115 ? 2.740   -16.801 5.099   1.00 98.38 115 A 1 
ATOM 900  O O   . GLU A 1 115 ? 3.638   -16.676 5.936   1.00 98.12 115 A 1 
ATOM 901  C CB  . GLU A 1 115 ? 4.198   -16.876 3.020   1.00 98.20 115 A 1 
ATOM 902  C CG  . GLU A 1 115 ? 4.397   -16.504 1.540   1.00 97.44 115 A 1 
ATOM 903  C CD  . GLU A 1 115 ? 5.611   -17.190 0.873   1.00 97.14 115 A 1 
ATOM 904  O OE1 . GLU A 1 115 ? 6.082   -16.698 -0.177  1.00 93.69 115 A 1 
ATOM 905  O OE2 . GLU A 1 115 ? 6.083   -18.273 1.313   1.00 94.45 115 A 1 
ATOM 906  N N   . ALA A 1 116 ? 1.586   -17.417 5.405   1.00 98.39 116 A 1 
ATOM 907  C CA  . ALA A 1 116 ? 1.332   -18.034 6.703   1.00 98.43 116 A 1 
ATOM 908  C C   . ALA A 1 116 ? 1.894   -19.462 6.737   1.00 98.26 116 A 1 
ATOM 909  O O   . ALA A 1 116 ? 1.292   -20.414 6.235   1.00 97.62 116 A 1 
ATOM 910  C CB  . ALA A 1 116 ? -0.164  -17.968 7.015   1.00 98.40 116 A 1 
ATOM 911  N N   . GLY A 1 117 ? 3.073   -19.617 7.345   1.00 97.74 117 A 1 
ATOM 912  C CA  . GLY A 1 117 ? 3.789   -20.885 7.358   1.00 97.36 117 A 1 
ATOM 913  C C   . GLY A 1 117 ? 4.282   -21.286 5.966   1.00 97.52 117 A 1 
ATOM 914  O O   . GLY A 1 117 ? 4.858   -20.474 5.233   1.00 96.28 117 A 1 
ATOM 915  N N   . ARG A 1 118 ? 4.086   -22.552 5.581   1.00 97.49 118 A 1 
ATOM 916  C CA  . ARG A 1 118 ? 4.546   -23.079 4.293   1.00 97.61 118 A 1 
ATOM 917  C C   . ARG A 1 118 ? 3.444   -23.014 3.237   1.00 97.90 118 A 1 
ATOM 918  O O   . ARG A 1 118 ? 2.656   -23.946 3.101   1.00 96.44 118 A 1 
ATOM 919  C CB  . ARG A 1 118 ? 5.115   -24.492 4.485   1.00 96.49 118 A 1 
ATOM 920  C CG  . ARG A 1 118 ? 5.774   -24.995 3.193   1.00 83.95 118 A 1 
ATOM 921  C CD  . ARG A 1 118 ? 6.334   -26.403 3.405   1.00 80.62 118 A 1 
ATOM 922  N NE  . ARG A 1 118 ? 6.970   -26.917 2.180   1.00 71.09 118 A 1 
ATOM 923  C CZ  . ARG A 1 118 ? 7.533   -28.106 2.038   1.00 62.48 118 A 1 
ATOM 924  N NH1 . ARG A 1 118 ? 7.570   -28.965 3.017   1.00 57.47 118 A 1 
ATOM 925  N NH2 . ARG A 1 118 ? 8.071   -28.454 0.902   1.00 53.73 118 A 1 
ATOM 926  N N   . VAL A 1 119 ? 3.450   -21.978 2.425   1.00 98.18 119 A 1 
ATOM 927  C CA  . VAL A 1 119 ? 2.556   -21.856 1.261   1.00 98.27 119 A 1 
ATOM 928  C C   . VAL A 1 119 ? 3.011   -22.728 0.082   1.00 98.34 119 A 1 
ATOM 929  O O   . VAL A 1 119 ? 4.182   -23.116 -0.036  1.00 97.79 119 A 1 
ATOM 930  C CB  . VAL A 1 119 ? 2.368   -20.393 0.815   1.00 97.56 119 A 1 
ATOM 931  C CG1 . VAL A 1 119 ? 1.855   -19.515 1.957   1.00 94.19 119 A 1 
ATOM 932  C CG2 . VAL A 1 119 ? 3.643   -19.788 0.230   1.00 94.05 119 A 1 
ATOM 933  N N   . SER A 1 120 ? 2.078   -23.010 -0.835  1.00 98.58 120 A 1 
ATOM 934  C CA  . SER A 1 120 ? 2.396   -23.695 -2.091  1.00 98.56 120 A 1 
ATOM 935  C C   . SER A 1 120 ? 3.316   -22.848 -2.984  1.00 98.65 120 A 1 
ATOM 936  O O   . SER A 1 120 ? 3.338   -21.619 -2.917  1.00 98.56 120 A 1 
ATOM 937  C CB  . SER A 1 120 ? 1.110   -24.094 -2.828  1.00 98.39 120 A 1 
ATOM 938  O OG  . SER A 1 120 ? 0.549   -23.005 -3.531  1.00 97.53 120 A 1 
ATOM 939  N N   . ALA A 1 121 ? 4.054   -23.506 -3.889  1.00 98.45 121 A 1 
ATOM 940  C CA  . ALA A 1 121 ? 4.906   -22.793 -4.845  1.00 98.50 121 A 1 
ATOM 941  C C   . ALA A 1 121 ? 4.111   -21.836 -5.757  1.00 98.59 121 A 1 
ATOM 942  O O   . ALA A 1 121 ? 4.628   -20.789 -6.141  1.00 98.47 121 A 1 
ATOM 943  C CB  . ALA A 1 121 ? 5.673   -23.833 -5.671  1.00 98.28 121 A 1 
ATOM 944  N N   . GLY A 1 122 ? 2.852   -22.178 -6.077  1.00 98.58 122 A 1 
ATOM 945  C CA  . GLY A 1 122 ? 1.951   -21.325 -6.857  1.00 98.57 122 A 1 
ATOM 946  C C   . GLY A 1 122 ? 1.589   -20.031 -6.128  1.00 98.71 122 A 1 
ATOM 947  O O   . GLY A 1 122 ? 1.721   -18.954 -6.710  1.00 98.61 122 A 1 
ATOM 948  N N   . LEU A 1 123 ? 1.219   -20.115 -4.840  1.00 98.68 123 A 1 
ATOM 949  C CA  . LEU A 1 123 ? 0.894   -18.945 -4.018  1.00 98.72 123 A 1 
ATOM 950  C C   . LEU A 1 123 ? 2.115   -18.049 -3.778  1.00 98.70 123 A 1 
ATOM 951  O O   . LEU A 1 123 ? 2.031   -16.833 -3.943  1.00 98.64 123 A 1 
ATOM 952  C CB  . LEU A 1 123 ? 0.292   -19.400 -2.677  1.00 98.70 123 A 1 
ATOM 953  C CG  . LEU A 1 123 ? -1.074  -20.097 -2.767  1.00 98.26 123 A 1 
ATOM 954  C CD1 . LEU A 1 123 ? -1.575  -20.406 -1.358  1.00 97.90 123 A 1 
ATOM 955  C CD2 . LEU A 1 123 ? -2.126  -19.251 -3.480  1.00 97.78 123 A 1 
ATOM 956  N N   . ARG A 1 124 ? 3.265   -18.652 -3.489  1.00 98.59 124 A 1 
ATOM 957  C CA  . ARG A 1 124 ? 4.527   -17.902 -3.373  1.00 98.48 124 A 1 
ATOM 958  C C   . ARG A 1 124 ? 4.855   -17.146 -4.663  1.00 98.52 124 A 1 
ATOM 959  O O   . ARG A 1 124 ? 5.229   -15.979 -4.622  1.00 98.44 124 A 1 
ATOM 960  C CB  . ARG A 1 124 ? 5.654   -18.862 -2.985  1.00 98.19 124 A 1 
ATOM 961  C CG  . ARG A 1 124 ? 6.997   -18.116 -2.855  1.00 95.15 124 A 1 
ATOM 962  C CD  . ARG A 1 124 ? 8.090   -19.020 -2.296  1.00 93.06 124 A 1 
ATOM 963  N NE  . ARG A 1 124 ? 7.789   -19.392 -0.909  1.00 85.59 124 A 1 
ATOM 964  C CZ  . ARG A 1 124 ? 8.146   -20.468 -0.261  1.00 81.09 124 A 1 
ATOM 965  N NH1 . ARG A 1 124 ? 8.956   -21.356 -0.766  1.00 72.51 124 A 1 
ATOM 966  N NH2 . ARG A 1 124 ? 7.659   -20.654 0.936   1.00 72.06 124 A 1 
ATOM 967  N N   . ARG A 1 125 ? 4.702   -17.809 -5.816  1.00 98.32 125 A 1 
ATOM 968  C CA  . ARG A 1 125 ? 4.932   -17.177 -7.118  1.00 98.43 125 A 1 
ATOM 969  C C   . ARG A 1 125 ? 3.928   -16.058 -7.384  1.00 98.48 125 A 1 
ATOM 970  O O   . ARG A 1 125 ? 4.341   -15.017 -7.889  1.00 98.49 125 A 1 
ATOM 971  C CB  . ARG A 1 125 ? 4.925   -18.235 -8.225  1.00 98.47 125 A 1 
ATOM 972  C CG  . ARG A 1 125 ? 5.244   -17.612 -9.593  1.00 96.86 125 A 1 
ATOM 973  C CD  . ARG A 1 125 ? 5.271   -18.675 -10.692 1.00 94.72 125 A 1 
ATOM 974  N NE  . ARG A 1 125 ? 5.465   -18.048 -12.016 1.00 88.11 125 A 1 
ATOM 975  C CZ  . ARG A 1 125 ? 5.401   -18.651 -13.188 1.00 82.27 125 A 1 
ATOM 976  N NH1 . ARG A 1 125 ? 5.190   -19.930 -13.296 1.00 74.90 125 A 1 
ATOM 977  N NH2 . ARG A 1 125 ? 5.547   -17.967 -14.290 1.00 75.10 125 A 1 
ATOM 978  N N   . LEU A 1 126 ? 2.652   -16.249 -7.042  1.00 98.66 126 A 1 
ATOM 979  C CA  . LEU A 1 126 ? 1.621   -15.215 -7.172  1.00 98.73 126 A 1 
ATOM 980  C C   . LEU A 1 126 ? 2.017   -13.953 -6.398  1.00 98.67 126 A 1 
ATOM 981  O O   . LEU A 1 126 ? 2.124   -12.888 -7.002  1.00 98.68 126 A 1 
ATOM 982  C CB  . LEU A 1 126 ? 0.270   -15.787 -6.703  1.00 98.82 126 A 1 
ATOM 983  C CG  . LEU A 1 126 ? -0.878  -14.763 -6.688  1.00 98.74 126 A 1 
ATOM 984  C CD1 . LEU A 1 126 ? -1.225  -14.272 -8.089  1.00 98.69 126 A 1 
ATOM 985  C CD2 . LEU A 1 126 ? -2.110  -15.407 -6.062  1.00 98.69 126 A 1 
ATOM 986  N N   . SER A 1 127 ? 2.329   -14.083 -5.103  1.00 98.67 127 A 1 
ATOM 987  C CA  . SER A 1 127 ? 2.755   -12.948 -4.273  1.00 98.53 127 A 1 
ATOM 988  C C   . SER A 1 127 ? 4.014   -12.261 -4.825  1.00 98.41 127 A 1 
ATOM 989  O O   . SER A 1 127 ? 4.055   -11.040 -4.952  1.00 98.35 127 A 1 
ATOM 990  C CB  . SER A 1 127 ? 2.984   -13.418 -2.833  1.00 98.46 127 A 1 
ATOM 991  O OG  . SER A 1 127 ? 3.363   -12.321 -2.026  1.00 97.93 127 A 1 
ATOM 992  N N   . ALA A 1 128 ? 5.019   -13.045 -5.238  1.00 98.42 128 A 1 
ATOM 993  C CA  . ALA A 1 128 ? 6.239   -12.498 -5.829  1.00 98.33 128 A 1 
ATOM 994  C C   . ALA A 1 128 ? 5.964   -11.711 -7.121  1.00 98.27 128 A 1 
ATOM 995  O O   . ALA A 1 128 ? 6.463   -10.600 -7.283  1.00 98.15 128 A 1 
ATOM 996  C CB  . ALA A 1 128 ? 7.224   -13.649 -6.072  1.00 98.29 128 A 1 
ATOM 997  N N   . VAL A 1 129 ? 5.135   -12.256 -8.024  1.00 98.49 129 A 1 
ATOM 998  C CA  . VAL A 1 129 ? 4.763   -11.583 -9.277  1.00 98.60 129 A 1 
ATOM 999  C C   . VAL A 1 129 ? 3.938   -10.328 -9.012  1.00 98.60 129 A 1 
ATOM 1000 O O   . VAL A 1 129 ? 4.186   -9.307  -9.647  1.00 98.58 129 A 1 
ATOM 1001 C CB  . VAL A 1 129 ? 4.024   -12.545 -10.219 1.00 98.66 129 A 1 
ATOM 1002 C CG1 . VAL A 1 129 ? 3.383   -11.828 -11.412 1.00 98.47 129 A 1 
ATOM 1003 C CG2 . VAL A 1 129 ? 4.996   -13.593 -10.777 1.00 98.44 129 A 1 
ATOM 1004 N N   . THR A 1 130 ? 3.003   -10.352 -8.059  1.00 98.51 130 A 1 
ATOM 1005 C CA  . THR A 1 130 ? 2.232   -9.163  -7.667  1.00 98.59 130 A 1 
ATOM 1006 C C   . THR A 1 130 ? 3.153   -8.059  -7.154  1.00 98.40 130 A 1 
ATOM 1007 O O   . THR A 1 130 ? 3.048   -6.910  -7.584  1.00 98.42 130 A 1 
ATOM 1008 C CB  . THR A 1 130 ? 1.185   -9.517  -6.605  1.00 98.73 130 A 1 
ATOM 1009 O OG1 . THR A 1 130 ? 0.360   -10.533 -7.105  1.00 98.51 130 A 1 
ATOM 1010 C CG2 . THR A 1 130 ? 0.287   -8.332  -6.261  1.00 98.58 130 A 1 
ATOM 1011 N N   . ARG A 1 131 ? 4.131   -8.415  -6.311  1.00 98.41 131 A 1 
ATOM 1012 C CA  . ARG A 1 131 ? 5.159   -7.473  -5.859  1.00 98.31 131 A 1 
ATOM 1013 C C   . ARG A 1 131 ? 6.000   -6.941  -7.024  1.00 98.26 131 A 1 
ATOM 1014 O O   . ARG A 1 131 ? 6.259   -5.745  -7.093  1.00 98.21 131 A 1 
ATOM 1015 C CB  . ARG A 1 131 ? 6.008   -8.151  -4.774  1.00 98.12 131 A 1 
ATOM 1016 C CG  . ARG A 1 131 ? 6.945   -7.151  -4.089  1.00 96.99 131 A 1 
ATOM 1017 C CD  . ARG A 1 131 ? 7.720   -7.839  -2.965  1.00 95.76 131 A 1 
ATOM 1018 N NE  . ARG A 1 131 ? 8.646   -6.896  -2.305  1.00 90.13 131 A 1 
ATOM 1019 C CZ  . ARG A 1 131 ? 9.916   -7.103  -2.005  1.00 86.37 131 A 1 
ATOM 1020 N NH1 . ARG A 1 131 ? 10.524  -8.228  -2.259  1.00 81.80 131 A 1 
ATOM 1021 N NH2 . ARG A 1 131 ? 10.613  -6.159  -1.435  1.00 77.75 131 A 1 
ATOM 1022 N N   . GLU A 1 132 ? 6.386   -7.781  -7.973  1.00 98.26 132 A 1 
ATOM 1023 C CA  . GLU A 1 132 ? 7.086   -7.327  -9.183  1.00 98.26 132 A 1 
ATOM 1024 C C   . GLU A 1 132 ? 6.227   -6.373  -10.034 1.00 98.31 132 A 1 
ATOM 1025 O O   . GLU A 1 132 ? 6.758   -5.386  -10.551 1.00 98.28 132 A 1 
ATOM 1026 C CB  . GLU A 1 132 ? 7.503   -8.519  -10.045 1.00 98.30 132 A 1 
ATOM 1027 C CG  . GLU A 1 132 ? 8.663   -9.345  -9.467  1.00 97.56 132 A 1 
ATOM 1028 C CD  . GLU A 1 132 ? 8.878   -10.632 -10.270 1.00 97.22 132 A 1 
ATOM 1029 O OE1 . GLU A 1 132 ? 9.355   -11.632 -9.711  1.00 94.34 132 A 1 
ATOM 1030 O OE2 . GLU A 1 132 ? 8.541   -10.642 -11.482 1.00 95.07 132 A 1 
ATOM 1031 N N   . CYS A 1 133 ? 4.916   -6.624  -10.160 1.00 98.50 133 A 1 
ATOM 1032 C CA  . CYS A 1 133 ? 3.975   -5.711  -10.812 1.00 98.58 133 A 1 
ATOM 1033 C C   . CYS A 1 133 ? 4.000   -4.329  -10.149 1.00 98.54 133 A 1 
ATOM 1034 O O   . CYS A 1 133 ? 4.140   -3.324  -10.850 1.00 98.55 133 A 1 
ATOM 1035 C CB  . CYS A 1 133 ? 2.548   -6.284  -10.773 1.00 98.72 133 A 1 
ATOM 1036 S SG  . CYS A 1 133 ? 2.404   -7.769  -11.801 1.00 98.68 133 A 1 
ATOM 1037 N N   . LEU A 1 134 ? 3.950   -4.285  -8.810  1.00 98.56 134 A 1 
ATOM 1038 C CA  . LEU A 1 134 ? 4.051   -3.047  -8.035  1.00 98.56 134 A 1 
ATOM 1039 C C   . LEU A 1 134 ? 5.328   -2.274  -8.378  1.00 98.48 134 A 1 
ATOM 1040 O O   . LEU A 1 134 ? 5.262   -1.113  -8.785  1.00 98.45 134 A 1 
ATOM 1041 C CB  . LEU A 1 134 ? 3.963   -3.392  -6.533  1.00 98.61 134 A 1 
ATOM 1042 C CG  . LEU A 1 134 ? 4.207   -2.203  -5.588  1.00 98.48 134 A 1 
ATOM 1043 C CD1 . LEU A 1 134 ? 3.228   -1.058  -5.831  1.00 98.42 134 A 1 
ATOM 1044 C CD2 . LEU A 1 134 ? 4.084   -2.663  -4.140  1.00 98.45 134 A 1 
ATOM 1045 N N   . TYR A 1 135 ? 6.493   -2.917  -8.293  1.00 98.57 135 A 1 
ATOM 1046 C CA  . TYR A 1 135 ? 7.766   -2.235  -8.560  1.00 98.44 135 A 1 
ATOM 1047 C C   . TYR A 1 135 ? 7.933   -1.826  -10.030 1.00 98.43 135 A 1 
ATOM 1048 O O   . TYR A 1 135 ? 8.526   -0.779  -10.297 1.00 98.30 135 A 1 
ATOM 1049 C CB  . TYR A 1 135 ? 8.936   -3.098  -8.077  1.00 98.27 135 A 1 
ATOM 1050 C CG  . TYR A 1 135 ? 9.182   -2.997  -6.580  1.00 98.12 135 A 1 
ATOM 1051 C CD1 . TYR A 1 135 ? 10.076  -2.040  -6.069  1.00 97.53 135 A 1 
ATOM 1052 C CD2 . TYR A 1 135 ? 8.505   -3.852  -5.692  1.00 97.48 135 A 1 
ATOM 1053 C CE1 . TYR A 1 135 ? 10.296  -1.947  -4.678  1.00 96.98 135 A 1 
ATOM 1054 C CE2 . TYR A 1 135 ? 8.718   -3.760  -4.304  1.00 96.97 135 A 1 
ATOM 1055 C CZ  . TYR A 1 135 ? 9.618   -2.810  -3.795  1.00 97.12 135 A 1 
ATOM 1056 O OH  . TYR A 1 135 ? 9.822   -2.734  -2.454  1.00 96.11 135 A 1 
ATOM 1057 N N   . ARG A 1 136 ? 7.381   -2.580  -10.996 1.00 98.39 136 A 1 
ATOM 1058 C CA  . ARG A 1 136 ? 7.348   -2.150  -12.405 1.00 98.54 136 A 1 
ATOM 1059 C C   . ARG A 1 136 ? 6.439   -0.937  -12.604 1.00 98.65 136 A 1 
ATOM 1060 O O   . ARG A 1 136 ? 6.822   -0.017  -13.326 1.00 98.60 136 A 1 
ATOM 1061 C CB  . ARG A 1 136 ? 6.932   -3.298  -13.333 1.00 98.49 136 A 1 
ATOM 1062 C CG  . ARG A 1 136 ? 8.019   -4.373  -13.500 1.00 96.99 136 A 1 
ATOM 1063 C CD  . ARG A 1 136 ? 7.665   -5.277  -14.689 1.00 93.43 136 A 1 
ATOM 1064 N NE  . ARG A 1 136 ? 8.595   -6.416  -14.866 1.00 86.53 136 A 1 
ATOM 1065 C CZ  . ARG A 1 136 ? 8.574   -7.277  -15.877 1.00 78.68 136 A 1 
ATOM 1066 N NH1 . ARG A 1 136 ? 7.795   -7.137  -16.906 1.00 73.94 136 A 1 
ATOM 1067 N NH2 . ARG A 1 136 ? 9.330   -8.334  -15.872 1.00 73.80 136 A 1 
ATOM 1068 N N   . GLY A 1 137 ? 5.283   -0.912  -11.948 1.00 98.57 137 A 1 
ATOM 1069 C CA  . GLY A 1 137 ? 4.393   0.250   -11.925 1.00 98.67 137 A 1 
ATOM 1070 C C   . GLY A 1 137 ? 5.082   1.490   -11.347 1.00 98.70 137 A 1 
ATOM 1071 O O   . GLY A 1 137 ? 5.085   2.543   -11.982 1.00 98.69 137 A 1 
ATOM 1072 N N   . ILE A 1 138 ? 5.752   1.348   -10.205 1.00 98.67 138 A 1 
ATOM 1073 C CA  . ILE A 1 138 ? 6.525   2.428   -9.567  1.00 98.67 138 A 1 
ATOM 1074 C C   . ILE A 1 138 ? 7.659   2.916   -10.480 1.00 98.65 138 A 1 
ATOM 1075 O O   . ILE A 1 138 ? 7.843   4.120   -10.647 1.00 98.59 138 A 1 
ATOM 1076 C CB  . ILE A 1 138 ? 7.067   1.969   -8.196  1.00 98.68 138 A 1 
ATOM 1077 C CG1 . ILE A 1 138 ? 5.901   1.724   -7.212  1.00 98.53 138 A 1 
ATOM 1078 C CG2 . ILE A 1 138 ? 8.034   3.019   -7.616  1.00 98.56 138 A 1 
ATOM 1079 C CD1 . ILE A 1 138 ? 6.313   1.008   -5.921  1.00 98.31 138 A 1 
ATOM 1080 N N   . ALA A 1 139 ? 8.393   2.010   -11.120 1.00 98.59 139 A 1 
ATOM 1081 C CA  . ALA A 1 139 ? 9.472   2.375   -12.042 1.00 98.53 139 A 1 
ATOM 1082 C C   . ALA A 1 139 ? 8.984   3.166   -13.271 1.00 98.57 139 A 1 
ATOM 1083 O O   . ALA A 1 139 ? 9.761   3.919   -13.868 1.00 98.48 139 A 1 
ATOM 1084 C CB  . ALA A 1 139 ? 10.200  1.093   -12.462 1.00 98.42 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? 7.704   3.002   -13.647 1.00 98.60 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? 7.044   3.752   -14.714 1.00 98.69 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? 6.408   5.074   -14.235 1.00 98.71 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? 5.984   5.880   -15.063 1.00 98.61 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? 6.013   2.824   -15.373 1.00 98.71 140 A 1 
ATOM 1090 N N   . ALA A 1 141 ? 6.342   5.323   -12.926 1.00 98.70 141 A 1 
ATOM 1091 C CA  . ALA A 1 141 ? 5.766   6.525   -12.337 1.00 98.74 141 A 1 
ATOM 1092 C C   . ALA A 1 141 ? 6.772   7.687   -12.328 1.00 98.71 141 A 1 
ATOM 1093 O O   . ALA A 1 141 ? 7.302   8.059   -11.286 1.00 98.48 141 A 1 
ATOM 1094 C CB  . ALA A 1 141 ? 5.232   6.171   -10.941 1.00 98.69 141 A 1 
ATOM 1095 N N   . LYS A 1 142 ? 7.056   8.275   -13.493 1.00 98.65 142 A 1 
ATOM 1096 C CA  . LYS A 1 142 ? 8.044   9.353   -13.656 1.00 98.57 142 A 1 
ATOM 1097 C C   . LYS A 1 142 ? 7.386   10.682  -14.013 1.00 98.69 142 A 1 
ATOM 1098 O O   . LYS A 1 142 ? 6.427   10.730  -14.788 1.00 98.46 142 A 1 
ATOM 1099 C CB  . LYS A 1 142 ? 9.081   8.960   -14.715 1.00 98.04 142 A 1 
ATOM 1100 C CG  . LYS A 1 142 ? 9.874   7.721   -14.286 1.00 95.18 142 A 1 
ATOM 1101 C CD  . LYS A 1 142 ? 10.843  7.297   -15.388 1.00 91.64 142 A 1 
ATOM 1102 C CE  . LYS A 1 142 ? 11.536  6.012   -14.948 1.00 84.67 142 A 1 
ATOM 1103 N NZ  . LYS A 1 142 ? 12.408  5.479   -16.020 1.00 75.74 142 A 1 
ATOM 1104 N N   . ALA A 1 143 ? 7.938   11.774  -13.493 1.00 98.43 143 A 1 
ATOM 1105 C CA  . ALA A 1 143 ? 7.507   13.108  -13.882 1.00 98.46 143 A 1 
ATOM 1106 C C   . ALA A 1 143 ? 7.622   13.301  -15.406 1.00 98.37 143 A 1 
ATOM 1107 O O   . ALA A 1 143 ? 8.610   12.930  -16.032 1.00 97.79 143 A 1 
ATOM 1108 C CB  . ALA A 1 143 ? 8.316   14.157  -13.117 1.00 98.27 143 A 1 
ATOM 1109 N N   . GLY A 1 144 ? 6.577   13.882  -16.006 1.00 98.29 144 A 1 
ATOM 1110 C CA  . GLY A 1 144 ? 6.469   14.078  -17.453 1.00 98.19 144 A 1 
ATOM 1111 C C   . GLY A 1 144 ? 5.795   12.932  -18.209 1.00 98.44 144 A 1 
ATOM 1112 O O   . GLY A 1 144 ? 5.184   13.196  -19.257 1.00 97.67 144 A 1 
ATOM 1113 N N   . ASP A 1 145 ? 5.812   11.698  -17.679 1.00 98.60 145 A 1 
ATOM 1114 C CA  . ASP A 1 145 ? 5.095   10.566  -18.261 1.00 98.61 145 A 1 
ATOM 1115 C C   . ASP A 1 145 ? 3.581   10.667  -18.030 1.00 98.72 145 A 1 
ATOM 1116 O O   . ASP A 1 145 ? 3.072   11.556  -17.337 1.00 98.44 145 A 1 
ATOM 1117 C CB  . ASP A 1 145 ? 5.679   9.233   -17.758 1.00 98.27 145 A 1 
ATOM 1118 C CG  . ASP A 1 145 ? 7.027   8.897   -18.400 1.00 96.71 145 A 1 
ATOM 1119 O OD1 . ASP A 1 145 ? 7.252   9.360   -19.546 1.00 93.07 145 A 1 
ATOM 1120 O OD2 . ASP A 1 145 ? 7.792   8.129   -17.783 1.00 91.72 145 A 1 
ATOM 1121 N N   . ARG A 1 146 ? 2.826   9.778   -18.673 1.00 98.69 146 A 1 
ATOM 1122 C CA  . ARG A 1 146 ? 1.368   9.694   -18.515 1.00 98.70 146 A 1 
ATOM 1123 C C   . ARG A 1 146 ? 1.010   8.689   -17.422 1.00 98.84 146 A 1 
ATOM 1124 O O   . ARG A 1 146 ? 1.630   7.640   -17.344 1.00 98.61 146 A 1 
ATOM 1125 C CB  . ARG A 1 146 ? 0.716   9.308   -19.848 1.00 98.16 146 A 1 
ATOM 1126 C CG  . ARG A 1 146 ? 0.827   10.377  -20.947 1.00 94.82 146 A 1 
ATOM 1127 C CD  . ARG A 1 146 ? -0.003  11.611  -20.608 1.00 94.21 146 A 1 
ATOM 1128 N NE  . ARG A 1 146 ? -0.099  12.543  -21.753 1.00 93.11 146 A 1 
ATOM 1129 C CZ  . ARG A 1 146 ? -0.901  13.594  -21.818 1.00 93.63 146 A 1 
ATOM 1130 N NH1 . ARG A 1 146 ? -1.677  13.936  -20.828 1.00 86.11 146 A 1 
ATOM 1131 N NH2 . ARG A 1 146 ? -0.941  14.334  -22.887 1.00 87.60 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? -0.060  8.964   -16.667 1.00 98.73 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? -0.574  8.103   -15.596 1.00 98.79 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? -0.735  6.638   -16.031 1.00 98.84 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? -0.351  5.728   -15.312 1.00 98.79 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? -1.918  8.693   -15.142 1.00 98.70 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? -2.550  7.975   -13.939 1.00 98.31 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? -1.760  8.245   -12.661 1.00 97.72 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? -3.980  8.470   -13.749 1.00 97.68 147 A 1 
ATOM 1140 N N   . PHE A 1 148 ? -1.227  6.406   -17.250 1.00 98.80 148 A 1 
ATOM 1141 C CA  . PHE A 1 148 ? -1.412  5.056   -17.789 1.00 98.82 148 A 1 
ATOM 1142 C C   . PHE A 1 148 ? -0.109  4.261   -17.979 1.00 98.84 148 A 1 
ATOM 1143 O O   . PHE A 1 148 ? -0.176  3.048   -18.147 1.00 98.73 148 A 1 
ATOM 1144 C CB  . PHE A 1 148 ? -2.175  5.131   -19.117 1.00 98.70 148 A 1 
ATOM 1145 C CG  . PHE A 1 148 ? -3.655  5.473   -19.038 1.00 98.59 148 A 1 
ATOM 1146 C CD1 . PHE A 1 148 ? -4.301  5.811   -17.833 1.00 97.85 148 A 1 
ATOM 1147 C CD2 . PHE A 1 148 ? -4.414  5.404   -20.226 1.00 97.74 148 A 1 
ATOM 1148 C CE1 . PHE A 1 148 ? -5.680  6.087   -17.811 1.00 97.33 148 A 1 
ATOM 1149 C CE2 . PHE A 1 148 ? -5.790  5.675   -20.202 1.00 97.31 148 A 1 
ATOM 1150 C CZ  . PHE A 1 148 ? -6.424  6.016   -18.997 1.00 97.45 148 A 1 
ATOM 1151 N N   . ALA A 1 149 ? 1.063   4.898   -17.949 1.00 98.82 149 A 1 
ATOM 1152 C CA  . ALA A 1 149 ? 2.335   4.182   -17.967 1.00 98.82 149 A 1 
ATOM 1153 C C   . ALA A 1 149 ? 2.463   3.225   -16.770 1.00 98.86 149 A 1 
ATOM 1154 O O   . ALA A 1 149 ? 2.938   2.106   -16.949 1.00 98.78 149 A 1 
ATOM 1155 C CB  . ALA A 1 149 ? 3.478   5.198   -18.001 1.00 98.72 149 A 1 
ATOM 1156 N N   . ILE A 1 150 ? 1.956   3.625   -15.597 1.00 98.80 150 A 1 
ATOM 1157 C CA  . ILE A 1 150 ? 1.955   2.813   -14.372 1.00 98.84 150 A 1 
ATOM 1158 C C   . ILE A 1 150 ? 1.168   1.520   -14.603 1.00 98.83 150 A 1 
ATOM 1159 O O   . ILE A 1 150 ? 1.737   0.429   -14.545 1.00 98.78 150 A 1 
ATOM 1160 C CB  . ILE A 1 150 ? 1.380   3.620   -13.183 1.00 98.86 150 A 1 
ATOM 1161 C CG1 . ILE A 1 150 ? 2.198   4.913   -12.934 1.00 98.78 150 A 1 
ATOM 1162 C CG2 . ILE A 1 150 ? 1.333   2.744   -11.919 1.00 98.78 150 A 1 
ATOM 1163 C CD1 . ILE A 1 150 ? 1.574   5.863   -11.901 1.00 98.66 150 A 1 
ATOM 1164 N N   . GLY A 1 151 ? -0.119  1.644   -14.941 1.00 98.75 151 A 1 
ATOM 1165 C CA  . GLY A 1 151 ? -0.994  0.487   -15.132 1.00 98.76 151 A 1 
ATOM 1166 C C   . GLY A 1 151 ? -0.562  -0.413  -16.283 1.00 98.81 151 A 1 
ATOM 1167 O O   . GLY A 1 151 ? -0.624  -1.630  -16.166 1.00 98.75 151 A 1 
ATOM 1168 N N   . ARG A 1 152 ? -0.026  0.149   -17.374 1.00 98.82 152 A 1 
ATOM 1169 C CA  . ARG A 1 152 ? 0.520   -0.652  -18.483 1.00 98.81 152 A 1 
ATOM 1170 C C   . ARG A 1 152 ? 1.729   -1.484  -18.065 1.00 98.84 152 A 1 
ATOM 1171 O O   . ARG A 1 152 ? 1.886   -2.598  -18.550 1.00 98.76 152 A 1 
ATOM 1172 C CB  . ARG A 1 152 ? 0.895   0.254   -19.659 1.00 98.70 152 A 1 
ATOM 1173 C CG  . ARG A 1 152 ? -0.345  0.760   -20.399 1.00 96.95 152 A 1 
ATOM 1174 C CD  . ARG A 1 152 ? 0.085   1.777   -21.455 1.00 92.91 152 A 1 
ATOM 1175 N NE  . ARG A 1 152 ? -1.073  2.327   -22.174 1.00 86.31 152 A 1 
ATOM 1176 C CZ  . ARG A 1 152 ? -1.044  3.301   -23.064 1.00 78.77 152 A 1 
ATOM 1177 N NH1 . ARG A 1 152 ? 0.069   3.888   -23.405 1.00 71.78 152 A 1 
ATOM 1178 N NH2 . ARG A 1 152 ? -2.151  3.699   -23.627 1.00 76.05 152 A 1 
ATOM 1179 N N   . ALA A 1 153 ? 2.579   -0.967  -17.181 1.00 98.78 153 A 1 
ATOM 1180 C CA  . ALA A 1 153 ? 3.719   -1.714  -16.657 1.00 98.78 153 A 1 
ATOM 1181 C C   . ALA A 1 153 ? 3.278   -2.847  -15.712 1.00 98.75 153 A 1 
ATOM 1182 O O   . ALA A 1 153 ? 3.807   -3.958  -15.800 1.00 98.66 153 A 1 
ATOM 1183 C CB  . ALA A 1 153 ? 4.668   -0.726  -15.974 1.00 98.78 153 A 1 
ATOM 1184 N N   . VAL A 1 154 ? 2.272   -2.588  -14.860 1.00 98.71 154 A 1 
ATOM 1185 C CA  . VAL A 1 154 ? 1.610   -3.609  -14.027 1.00 98.75 154 A 1 
ATOM 1186 C C   . VAL A 1 154 ? 0.989   -4.693  -14.909 1.00 98.72 154 A 1 
ATOM 1187 O O   . VAL A 1 154 ? 1.315   -5.874  -14.767 1.00 98.67 154 A 1 
ATOM 1188 C CB  . VAL A 1 154 ? 0.542   -2.956  -13.120 1.00 98.74 154 A 1 
ATOM 1189 C CG1 . VAL A 1 154 ? -0.296  -3.992  -12.365 1.00 98.60 154 A 1 
ATOM 1190 C CG2 . VAL A 1 154 ? 1.191   -2.031  -12.082 1.00 98.58 154 A 1 
ATOM 1191 N N   . GLU A 1 155 ? 0.164   -4.290  -15.874 1.00 98.77 155 A 1 
ATOM 1192 C CA  . GLU A 1 155 ? -0.552  -5.180  -16.789 1.00 98.75 155 A 1 
ATOM 1193 C C   . GLU A 1 155 ? 0.408   -6.068  -17.586 1.00 98.77 155 A 1 
ATOM 1194 O O   . GLU A 1 155 ? 0.196   -7.277  -17.678 1.00 98.66 155 A 1 
ATOM 1195 C CB  . GLU A 1 155 ? -1.431  -4.341  -17.729 1.00 98.55 155 A 1 
ATOM 1196 C CG  . GLU A 1 155 ? -2.215  -5.208  -18.721 1.00 97.13 155 A 1 
ATOM 1197 C CD  . GLU A 1 155 ? -3.154  -4.427  -19.649 1.00 96.62 155 A 1 
ATOM 1198 O OE1 . GLU A 1 155 ? -4.139  -5.049  -20.110 1.00 90.71 155 A 1 
ATOM 1199 O OE2 . GLU A 1 155 ? -2.873  -3.249  -19.965 1.00 92.11 155 A 1 
ATOM 1200 N N   . ALA A 1 156 ? 1.480   -5.493  -18.133 1.00 98.78 156 A 1 
ATOM 1201 C CA  . ALA A 1 156 ? 2.475   -6.247  -18.887 1.00 98.74 156 A 1 
ATOM 1202 C C   . ALA A 1 156 ? 3.070   -7.381  -18.044 1.00 98.72 156 A 1 
ATOM 1203 O O   . ALA A 1 156 ? 3.098   -8.530  -18.487 1.00 98.59 156 A 1 
ATOM 1204 C CB  . ALA A 1 156 ? 3.555   -5.280  -19.389 1.00 98.68 156 A 1 
ATOM 1205 N N   . ARG A 1 157 ? 3.469   -7.089  -16.804 1.00 98.60 157 A 1 
ATOM 1206 C CA  . ARG A 1 157 ? 4.065   -8.103  -15.925 1.00 98.59 157 A 1 
ATOM 1207 C C   . ARG A 1 157 ? 3.089   -9.200  -15.513 1.00 98.62 157 A 1 
ATOM 1208 O O   . ARG A 1 157 ? 3.471   -10.369 -15.489 1.00 98.53 157 A 1 
ATOM 1209 C CB  . ARG A 1 157 ? 4.675   -7.419  -14.693 1.00 98.56 157 A 1 
ATOM 1210 C CG  . ARG A 1 157 ? 5.315   -8.426  -13.715 1.00 97.86 157 A 1 
ATOM 1211 C CD  . ARG A 1 157 ? 6.483   -9.183  -14.346 1.00 96.69 157 A 1 
ATOM 1212 N NE  . ARG A 1 157 ? 6.911   -10.307 -13.514 1.00 95.05 157 A 1 
ATOM 1213 C CZ  . ARG A 1 157 ? 6.557   -11.569 -13.636 1.00 93.96 157 A 1 
ATOM 1214 N NH1 . ARG A 1 157 ? 5.667   -11.969 -14.501 1.00 90.22 157 A 1 
ATOM 1215 N NH2 . ARG A 1 157 ? 7.113   -12.468 -12.871 1.00 89.60 157 A 1 
ATOM 1216 N N   . ALA A 1 158 ? 1.860   -8.832  -15.175 1.00 98.71 158 A 1 
ATOM 1217 C CA  . ALA A 1 158 ? 0.827   -9.798  -14.795 1.00 98.74 158 A 1 
ATOM 1218 C C   . ALA A 1 158 ? 0.479   -10.727 -15.969 1.00 98.69 158 A 1 
ATOM 1219 O O   . ALA A 1 158 ? 0.450   -11.948 -15.804 1.00 98.59 158 A 1 
ATOM 1220 C CB  . ALA A 1 158 ? -0.389  -9.025  -14.285 1.00 98.74 158 A 1 
ATOM 1221 N N   . ARG A 1 159 ? 0.324   -10.177 -17.180 1.00 98.71 159 A 1 
ATOM 1222 C CA  . ARG A 1 159 ? 0.058   -10.947 -18.408 1.00 98.58 159 A 1 
ATOM 1223 C C   . ARG A 1 159 ? 1.206   -11.879 -18.778 1.00 98.62 159 A 1 
ATOM 1224 O O   . ARG A 1 159 ? 0.947   -13.024 -19.135 1.00 98.38 159 A 1 
ATOM 1225 C CB  . ARG A 1 159 ? -0.244  -9.999  -19.576 1.00 98.25 159 A 1 
ATOM 1226 C CG  . ARG A 1 159 ? -1.621  -9.334  -19.465 1.00 93.85 159 A 1 
ATOM 1227 C CD  . ARG A 1 159 ? -1.841  -8.428  -20.681 1.00 88.16 159 A 1 
ATOM 1228 N NE  . ARG A 1 159 ? -3.142  -7.737  -20.664 1.00 80.39 159 A 1 
ATOM 1229 C CZ  . ARG A 1 159 ? -4.323  -8.198  -21.023 1.00 71.58 159 A 1 
ATOM 1230 N NH1 . ARG A 1 159 ? -4.496  -9.413  -21.452 1.00 65.18 159 A 1 
ATOM 1231 N NH2 . ARG A 1 159 ? -5.355  -7.415  -20.952 1.00 65.37 159 A 1 
ATOM 1232 N N   . GLU A 1 160 ? 2.455   -11.440 -18.656 1.00 98.40 160 A 1 
ATOM 1233 C CA  . GLU A 1 160 ? 3.643   -12.298 -18.846 1.00 98.36 160 A 1 
ATOM 1234 C C   . GLU A 1 160 ? 3.611   -13.542 -17.946 1.00 98.44 160 A 1 
ATOM 1235 O O   . GLU A 1 160 ? 4.127   -14.595 -18.317 1.00 98.11 160 A 1 
ATOM 1236 C CB  . GLU A 1 160 ? 4.922   -11.517 -18.491 1.00 97.85 160 A 1 
ATOM 1237 C CG  . GLU A 1 160 ? 5.428   -10.514 -19.538 1.00 86.92 160 A 1 
ATOM 1238 C CD  . GLU A 1 160 ? 6.526   -9.578  -18.967 1.00 87.10 160 A 1 
ATOM 1239 O OE1 . GLU A 1 160 ? 6.831   -8.550  -19.602 1.00 78.72 160 A 1 
ATOM 1240 O OE2 . GLU A 1 160 ? 7.068   -9.837  -17.859 1.00 82.07 160 A 1 
ATOM 1241 N N   . ALA A 1 161 ? 3.025   -13.423 -16.750 1.00 98.42 161 A 1 
ATOM 1242 C CA  . ALA A 1 161 ? 2.891   -14.522 -15.799 1.00 98.36 161 A 1 
ATOM 1243 C C   . ALA A 1 161 ? 1.619   -15.362 -15.992 1.00 98.46 161 A 1 
ATOM 1244 O O   . ALA A 1 161 ? 1.497   -16.405 -15.346 1.00 98.11 161 A 1 
ATOM 1245 C CB  . ALA A 1 161 ? 2.989   -13.938 -14.394 1.00 98.23 161 A 1 
ATOM 1246 N N   . GLY A 1 162 ? 0.700   -14.935 -16.863 1.00 98.53 162 A 1 
ATOM 1247 C CA  . GLY A 1 162 ? -0.588  -15.587 -17.105 1.00 98.54 162 A 1 
ATOM 1248 C C   . GLY A 1 162 ? -1.620  -15.367 -15.994 1.00 98.69 162 A 1 
ATOM 1249 O O   . GLY A 1 162 ? -2.470  -16.226 -15.800 1.00 98.28 162 A 1 
ATOM 1250 N N   . TYR A 1 163 ? -1.529  -14.260 -15.248 1.00 98.77 163 A 1 
ATOM 1251 C CA  . TYR A 1 163 ? -2.425  -13.961 -14.131 1.00 98.84 163 A 1 
ATOM 1252 C C   . TYR A 1 163 ? -3.514  -12.946 -14.503 1.00 98.83 163 A 1 
ATOM 1253 O O   . TYR A 1 163 ? -3.324  -12.081 -15.362 1.00 98.54 163 A 1 
ATOM 1254 C CB  . TYR A 1 163 ? -1.606  -13.493 -12.923 1.00 98.82 163 A 1 
ATOM 1255 C CG  . TYR A 1 163 ? -0.658  -14.517 -12.317 1.00 98.84 163 A 1 
ATOM 1256 C CD1 . TYR A 1 163 ? -0.941  -15.898 -12.365 1.00 98.55 163 A 1 
ATOM 1257 C CD2 . TYR A 1 163 ? 0.505   -14.077 -11.660 1.00 98.56 163 A 1 
ATOM 1258 C CE1 . TYR A 1 163 ? -0.067  -16.828 -11.769 1.00 98.33 163 A 1 
ATOM 1259 C CE2 . TYR A 1 163 ? 1.378   -15.002 -11.056 1.00 98.36 163 A 1 
ATOM 1260 C CZ  . TYR A 1 163 ? 1.093   -16.380 -11.111 1.00 98.49 163 A 1 
ATOM 1261 O OH  . TYR A 1 163 ? 1.931   -17.276 -10.529 1.00 97.86 163 A 1 
ATOM 1262 N N   . GLY A 1 164 ? -4.658  -13.048 -13.820 1.00 98.84 164 A 1 
ATOM 1263 C CA  . GLY A 1 164 ? -5.758  -12.096 -13.888 1.00 98.86 164 A 1 
ATOM 1264 C C   . GLY A 1 164 ? -5.429  -10.797 -13.159 1.00 98.91 164 A 1 
ATOM 1265 O O   . GLY A 1 164 ? -4.691  -10.794 -12.178 1.00 98.83 164 A 1 
ATOM 1266 N N   . ILE A 1 165 ? -5.973  -9.689  -13.654 1.00 98.85 165 A 1 
ATOM 1267 C CA  . ILE A 1 165 ? -5.739  -8.347  -13.110 1.00 98.85 165 A 1 
ATOM 1268 C C   . ILE A 1 165 ? -7.087  -7.769  -12.712 1.00 98.81 165 A 1 
ATOM 1269 O O   . ILE A 1 165 ? -7.934  -7.562  -13.583 1.00 98.56 165 A 1 
ATOM 1270 C CB  . ILE A 1 165 ? -5.050  -7.435  -14.140 1.00 98.74 165 A 1 
ATOM 1271 C CG1 . ILE A 1 165 ? -3.759  -8.068  -14.698 1.00 97.93 165 A 1 
ATOM 1272 C CG2 . ILE A 1 165 ? -4.747  -6.059  -13.508 1.00 97.85 165 A 1 
ATOM 1273 C CD1 . ILE A 1 165 ? -3.263  -7.370  -15.964 1.00 95.61 165 A 1 
ATOM 1274 N N   . VAL A 1 166 ? -7.258  -7.472  -11.437 1.00 98.78 166 A 1 
ATOM 1275 C CA  . VAL A 1 166 ? -8.456  -6.797  -10.942 1.00 98.72 166 A 1 
ATOM 1276 C C   . VAL A 1 166 ? -8.485  -5.377  -11.502 1.00 98.48 166 A 1 
ATOM 1277 O O   . VAL A 1 166 ? -7.494  -4.648  -11.449 1.00 97.94 166 A 1 
ATOM 1278 C CB  . VAL A 1 166 ? -8.509  -6.808  -9.410  1.00 98.65 166 A 1 
ATOM 1279 C CG1 . VAL A 1 166 ? -9.789  -6.146  -8.896  1.00 98.23 166 A 1 
ATOM 1280 C CG2 . VAL A 1 166 ? -8.467  -8.246  -8.885  1.00 98.25 166 A 1 
ATOM 1281 N N   . HIS A 1 167 ? -9.616  -5.004  -12.101 1.00 98.25 167 A 1 
ATOM 1282 C CA  . HIS A 1 167 ? -9.791  -3.725  -12.788 1.00 97.48 167 A 1 
ATOM 1283 C C   . HIS A 1 167 ? -10.894 -2.852  -12.179 1.00 96.93 167 A 1 
ATOM 1284 O O   . HIS A 1 167 ? -10.935 -1.656  -12.457 1.00 94.81 167 A 1 
ATOM 1285 C CB  . HIS A 1 167 ? -10.039 -3.992  -14.275 1.00 96.61 167 A 1 
ATOM 1286 C CG  . HIS A 1 167 ? -11.331 -4.720  -14.575 1.00 93.96 167 A 1 
ATOM 1287 N ND1 . HIS A 1 167 ? -11.554 -6.075  -14.519 1.00 84.91 167 A 1 
ATOM 1288 C CD2 . HIS A 1 167 ? -12.504 -4.133  -14.977 1.00 85.24 167 A 1 
ATOM 1289 C CE1 . HIS A 1 167 ? -12.835 -6.307  -14.876 1.00 84.70 167 A 1 
ATOM 1290 N NE2 . HIS A 1 167 ? -13.447 -5.153  -15.176 1.00 86.76 167 A 1 
ATOM 1291 N N   . GLN A 1 168 ? -11.762 -3.438  -11.354 1.00 97.80 168 A 1 
ATOM 1292 C CA  . GLN A 1 168 ? -12.818 -2.755  -10.611 1.00 97.13 168 A 1 
ATOM 1293 C C   . GLN A 1 168 ? -12.246 -1.907  -9.464  1.00 96.76 168 A 1 
ATOM 1294 O O   . GLN A 1 168 ? -12.809 -0.866  -9.137  1.00 95.16 168 A 1 
ATOM 1295 C CB  . GLN A 1 168 ? -13.822 -3.783  -10.059 1.00 96.76 168 A 1 
ATOM 1296 C CG  . GLN A 1 168 ? -14.555 -4.646  -11.112 1.00 92.56 168 A 1 
ATOM 1297 C CD  . GLN A 1 168 ? -13.831 -5.922  -11.536 1.00 90.18 168 A 1 
ATOM 1298 O OE1 . GLN A 1 168 ? -12.620 -6.062  -11.454 1.00 83.66 168 A 1 
ATOM 1299 N NE2 . GLN A 1 168 ? -14.540 -6.912  -12.040 1.00 79.99 168 A 1 
ATOM 1300 N N   . PHE A 1 169 ? -11.112 -2.319  -8.904  1.00 97.25 169 A 1 
ATOM 1301 C CA  . PHE A 1 169 ? -10.371 -1.607  -7.871  1.00 96.67 169 A 1 
ATOM 1302 C C   . PHE A 1 169 ? -9.006  -1.194  -8.412  1.00 96.14 169 A 1 
ATOM 1303 O O   . PHE A 1 169 ? -8.446  -1.844  -9.305  1.00 93.04 169 A 1 
ATOM 1304 C CB  . PHE A 1 169 ? -10.263 -2.476  -6.610  1.00 96.76 169 A 1 
ATOM 1305 C CG  . PHE A 1 169 ? -11.614 -2.875  -6.056  1.00 97.24 169 A 1 
ATOM 1306 C CD1 . PHE A 1 169 ? -12.291 -2.026  -5.166  1.00 95.79 169 A 1 
ATOM 1307 C CD2 . PHE A 1 169 ? -12.229 -4.065  -6.490  1.00 96.33 169 A 1 
ATOM 1308 C CE1 . PHE A 1 169 ? -13.582 -2.356  -4.722  1.00 95.30 169 A 1 
ATOM 1309 C CE2 . PHE A 1 169 ? -13.525 -4.393  -6.050  1.00 95.62 169 A 1 
ATOM 1310 C CZ  . PHE A 1 169 ? -14.200 -3.537  -5.169  1.00 95.81 169 A 1 
ATOM 1311 N N   . CYS A 1 170 ? -8.486  -0.070  -7.930  1.00 96.28 170 A 1 
ATOM 1312 C CA  . CYS A 1 170 ? -7.272  0.516   -8.474  1.00 96.35 170 A 1 
ATOM 1313 C C   . CYS A 1 170 ? -6.612  1.468   -7.481  1.00 97.57 170 A 1 
ATOM 1314 O O   . CYS A 1 170 ? -7.281  2.015   -6.609  1.00 96.09 170 A 1 
ATOM 1315 C CB  . CYS A 1 170 ? -7.627  1.254   -9.766  1.00 92.36 170 A 1 
ATOM 1316 S SG  . CYS A 1 170 ? -8.756  2.646   -9.522  1.00 91.50 170 A 1 
ATOM 1317 N N   . GLY A 1 171 ? -5.324  1.745   -7.705  1.00 97.81 171 A 1 
ATOM 1318 C CA  . GLY A 1 171 ? -4.603  2.778   -6.982  1.00 98.16 171 A 1 
ATOM 1319 C C   . GLY A 1 171 ? -5.229  4.164   -7.113  1.00 98.32 171 A 1 
ATOM 1320 O O   . GLY A 1 171 ? -6.117  4.408   -7.937  1.00 97.98 171 A 1 
ATOM 1321 N N   . HIS A 1 172 ? -4.740  5.074   -6.302  1.00 98.61 172 A 1 
ATOM 1322 C CA  . HIS A 1 172 ? -5.334  6.392   -6.157  1.00 98.71 172 A 1 
ATOM 1323 C C   . HIS A 1 172 ? -4.319  7.438   -5.685  1.00 98.82 172 A 1 
ATOM 1324 O O   . HIS A 1 172 ? -3.197  7.134   -5.282  1.00 98.67 172 A 1 
ATOM 1325 C CB  . HIS A 1 172 ? -6.526  6.275   -5.198  1.00 98.54 172 A 1 
ATOM 1326 C CG  . HIS A 1 172 ? -6.175  5.649   -3.872  1.00 98.50 172 A 1 
ATOM 1327 N ND1 . HIS A 1 172 ? -5.661  6.289   -2.777  1.00 97.21 172 A 1 
ATOM 1328 C CD2 . HIS A 1 172 ? -6.284  4.325   -3.554  1.00 97.30 172 A 1 
ATOM 1329 C CE1 . HIS A 1 172 ? -5.463  5.371   -1.815  1.00 97.21 172 A 1 
ATOM 1330 N NE2 . HIS A 1 172 ? -5.836  4.170   -2.247  1.00 97.43 172 A 1 
ATOM 1331 N N   . GLY A 1 173 ? -4.712  8.719   -5.758  1.00 98.76 173 A 1 
ATOM 1332 C CA  . GLY A 1 173 ? -4.043  9.745   -4.973  1.00 98.81 173 A 1 
ATOM 1333 C C   . GLY A 1 173 ? -4.268  9.494   -3.471  1.00 98.82 173 A 1 
ATOM 1334 O O   . GLY A 1 173 ? -5.334  9.040   -3.075  1.00 98.66 173 A 1 
ATOM 1335 N N   . VAL A 1 174 ? -3.281  9.811   -2.639  1.00 98.87 174 A 1 
ATOM 1336 C CA  . VAL A 1 174 ? -3.351  9.643   -1.177  1.00 98.90 174 A 1 
ATOM 1337 C C   . VAL A 1 174 ? -2.559  10.744  -0.472  1.00 98.90 174 A 1 
ATOM 1338 O O   . VAL A 1 174 ? -1.782  11.479  -1.100  1.00 98.79 174 A 1 
ATOM 1339 C CB  . VAL A 1 174 ? -2.892  8.214   -0.782  1.00 98.84 174 A 1 
ATOM 1340 C CG1 . VAL A 1 174 ? -1.407  7.974   -1.052  1.00 98.43 174 A 1 
ATOM 1341 C CG2 . VAL A 1 174 ? -3.193  7.877   0.682   1.00 98.26 174 A 1 
ATOM 1342 N N   . GLY A 1 175 ? -2.747  10.903  0.830   1.00 98.81 175 A 1 
ATOM 1343 C CA  . GLY A 1 175 ? -1.870  11.656  1.725   1.00 98.83 175 A 1 
ATOM 1344 C C   . GLY A 1 175 ? -2.546  12.784  2.494   1.00 98.86 175 A 1 
ATOM 1345 O O   . GLY A 1 175 ? -2.074  13.151  3.569   1.00 98.57 175 A 1 
ATOM 1346 N N   . LEU A 1 176 ? -3.639  13.356  1.978   1.00 98.83 176 A 1 
ATOM 1347 C CA  . LEU A 1 176 ? -4.486  14.327  2.689   1.00 98.79 176 A 1 
ATOM 1348 C C   . LEU A 1 176 ? -5.930  13.827  2.856   1.00 98.73 176 A 1 
ATOM 1349 O O   . LEU A 1 176 ? -6.709  14.425  3.590   1.00 98.26 176 A 1 
ATOM 1350 C CB  . LEU A 1 176 ? -4.446  15.680  1.959   1.00 98.75 176 A 1 
ATOM 1351 C CG  . LEU A 1 176 ? -3.041  16.285  1.782   1.00 98.49 176 A 1 
ATOM 1352 C CD1 . LEU A 1 176 ? -3.100  17.526  0.896   1.00 97.97 176 A 1 
ATOM 1353 C CD2 . LEU A 1 176 ? -2.413  16.700  3.113   1.00 97.85 176 A 1 
ATOM 1354 N N   . ALA A 1 177 ? -6.265  12.731  2.181   1.00 98.67 177 A 1 
ATOM 1355 C CA  . ALA A 1 177 ? -7.421  11.870  2.394   1.00 98.61 177 A 1 
ATOM 1356 C C   . ALA A 1 177 ? -7.003  10.431  2.062   1.00 98.70 177 A 1 
ATOM 1357 O O   . ALA A 1 177 ? -5.955  10.245  1.435   1.00 98.51 177 A 1 
ATOM 1358 C CB  . ALA A 1 177 ? -8.585  12.353  1.521   1.00 98.28 177 A 1 
ATOM 1359 N N   . VAL A 1 178 ? -7.802  9.431   2.478   1.00 98.37 178 A 1 
ATOM 1360 C CA  . VAL A 1 178 ? -7.547  8.010   2.156   1.00 98.25 178 A 1 
ATOM 1361 C C   . VAL A 1 178 ? -7.538  7.823   0.642   1.00 98.29 178 A 1 
ATOM 1362 O O   . VAL A 1 178 ? -6.532  7.401   0.088   1.00 97.82 178 A 1 
ATOM 1363 C CB  . VAL A 1 178 ? -8.579  7.079   2.831   1.00 97.86 178 A 1 
ATOM 1364 C CG1 . VAL A 1 178 ? -8.338  5.606   2.481   1.00 96.59 178 A 1 
ATOM 1365 C CG2 . VAL A 1 178 ? -8.530  7.209   4.356   1.00 96.80 178 A 1 
ATOM 1366 N N   . HIS A 1 179 ? -8.611  8.256   -0.024  1.00 98.14 179 A 1 
ATOM 1367 C CA  . HIS A 1 179 ? -8.689  8.238   -1.480  1.00 98.11 179 A 1 
ATOM 1368 C C   . HIS A 1 179 ? -8.752  9.663   -2.035  1.00 98.19 179 A 1 
ATOM 1369 O O   . HIS A 1 179 ? -9.613  10.467  -1.666  1.00 97.63 179 A 1 
ATOM 1370 C CB  . HIS A 1 179 ? -9.884  7.389   -1.932  1.00 97.48 179 A 1 
ATOM 1371 C CG  . HIS A 1 179 ? -9.791  5.945   -1.496  1.00 94.42 179 A 1 
ATOM 1372 N ND1 . HIS A 1 179 ? -10.350 5.395   -0.363  1.00 83.98 179 A 1 
ATOM 1373 C CD2 . HIS A 1 179 ? -9.120  4.945   -2.130  1.00 84.60 179 A 1 
ATOM 1374 C CE1 . HIS A 1 179 ? -10.014 4.091   -0.318  1.00 86.59 179 A 1 
ATOM 1375 N NE2 . HIS A 1 179 ? -9.271  3.774   -1.382  1.00 87.81 179 A 1 
ATOM 1376 N N   . GLU A 1 180 ? -7.836  9.972   -2.942  1.00 98.39 180 A 1 
ATOM 1377 C CA  . GLU A 1 180 ? -7.806  11.206  -3.725  1.00 98.53 180 A 1 
ATOM 1378 C C   . GLU A 1 180 ? -7.724  10.890  -5.223  1.00 98.50 180 A 1 
ATOM 1379 O O   . GLU A 1 180 ? -7.294  9.815   -5.636  1.00 98.14 180 A 1 
ATOM 1380 C CB  . GLU A 1 180 ? -6.614  12.094  -3.305  1.00 98.54 180 A 1 
ATOM 1381 C CG  . GLU A 1 180 ? -6.620  12.577  -1.845  1.00 98.28 180 A 1 
ATOM 1382 C CD  . GLU A 1 180 ? -5.416  13.488  -1.533  1.00 98.43 180 A 1 
ATOM 1383 O OE1 . GLU A 1 180 ? -4.813  13.410  -0.443  1.00 96.91 180 A 1 
ATOM 1384 O OE2 . GLU A 1 180 ? -5.043  14.347  -2.375  1.00 97.37 180 A 1 
ATOM 1385 N N   . ASP A 1 181 ? -8.064  11.873  -6.057  1.00 98.38 181 A 1 
ATOM 1386 C CA  . ASP A 1 181 ? -7.708  11.802  -7.477  1.00 98.39 181 A 1 
ATOM 1387 C C   . ASP A 1 181 ? -6.177  11.831  -7.671  1.00 98.49 181 A 1 
ATOM 1388 O O   . ASP A 1 181 ? -5.468  12.536  -6.937  1.00 98.16 181 A 1 
ATOM 1389 C CB  . ASP A 1 181 ? -8.311  12.990  -8.235  1.00 97.96 181 A 1 
ATOM 1390 C CG  . ASP A 1 181 ? -9.816  12.957  -8.462  1.00 96.30 181 A 1 
ATOM 1391 O OD1 . ASP A 1 181 ? -10.359 11.869  -8.705  1.00 93.82 181 A 1 
ATOM 1392 O OD2 . ASP A 1 181 ? -10.383 14.082  -8.520  1.00 92.98 181 A 1 
ATOM 1393 N N   . PRO A 1 182 ? -5.656  11.191  -8.732  1.00 98.36 182 A 1 
ATOM 1394 C CA  . PRO A 1 182 ? -6.356  10.410  -9.747  1.00 98.41 182 A 1 
ATOM 1395 C C   . PRO A 1 182 ? -6.481  8.928   -9.363  1.00 98.49 182 A 1 
ATOM 1396 O O   . PRO A 1 182 ? -5.621  8.414   -8.659  1.00 98.15 182 A 1 
ATOM 1397 C CB  . PRO A 1 182 ? -5.495  10.561  -11.001 1.00 98.24 182 A 1 
ATOM 1398 C CG  . PRO A 1 182 ? -4.066  10.572  -10.432 1.00 98.11 182 A 1 
ATOM 1399 C CD  . PRO A 1 182 ? -4.230  11.287  -9.088  1.00 98.48 182 A 1 
ATOM 1400 N N   . SER A 1 183 ? -7.457  8.213   -9.931  1.00 98.41 183 A 1 
ATOM 1401 C CA  . SER A 1 183 ? -7.450  6.744   -9.929  1.00 98.39 183 A 1 
ATOM 1402 C C   . SER A 1 183 ? -6.306  6.205   -10.793 1.00 98.56 183 A 1 
ATOM 1403 O O   . SER A 1 183 ? -6.111  6.648   -11.930 1.00 98.39 183 A 1 
ATOM 1404 C CB  . SER A 1 183 ? -8.782  6.180   -10.431 1.00 97.84 183 A 1 
ATOM 1405 O OG  . SER A 1 183 ? -9.872  6.819   -9.803  1.00 87.95 183 A 1 
ATOM 1406 N N   . VAL A 1 184 ? -5.554  5.242   -10.273 1.00 98.48 184 A 1 
ATOM 1407 C CA  . VAL A 1 184 ? -4.372  4.625   -10.898 1.00 98.62 184 A 1 
ATOM 1408 C C   . VAL A 1 184 ? -4.699  3.183   -11.286 1.00 98.55 184 A 1 
ATOM 1409 O O   . VAL A 1 184 ? -4.362  2.234   -10.587 1.00 98.14 184 A 1 
ATOM 1410 C CB  . VAL A 1 184 ? -3.132  4.714   -9.986  1.00 98.59 184 A 1 
ATOM 1411 C CG1 . VAL A 1 184 ? -1.874  4.271   -10.742 1.00 98.19 184 A 1 
ATOM 1412 C CG2 . VAL A 1 184 ? -2.882  6.137   -9.469  1.00 98.29 184 A 1 
ATOM 1413 N N   . SER A 1 185 ? -5.375  3.005   -12.423 1.00 98.33 185 A 1 
ATOM 1414 C CA  . SER A 1 185 ? -5.791  1.677   -12.891 1.00 98.40 185 A 1 
ATOM 1415 C C   . SER A 1 185 ? -4.603  0.740   -13.129 1.00 98.55 185 A 1 
ATOM 1416 O O   . SER A 1 185 ? -3.635  1.121   -13.789 1.00 98.29 185 A 1 
ATOM 1417 C CB  . SER A 1 185 ? -6.620  1.804   -14.170 1.00 97.97 185 A 1 
ATOM 1418 O OG  . SER A 1 185 ? -7.027  0.529   -14.635 1.00 94.03 185 A 1 
ATOM 1419 N N   . ASN A 1 186 ? -4.733  -0.525  -12.681 1.00 98.35 186 A 1 
ATOM 1420 C CA  . ASN A 1 186 ? -3.788  -1.609  -12.968 1.00 98.33 186 A 1 
ATOM 1421 C C   . ASN A 1 186 ? -3.907  -2.164  -14.404 1.00 98.40 186 A 1 
ATOM 1422 O O   . ASN A 1 186 ? -3.035  -2.895  -14.865 1.00 97.80 186 A 1 
ATOM 1423 C CB  . ASN A 1 186 ? -4.002  -2.702  -11.907 1.00 98.02 186 A 1 
ATOM 1424 C CG  . ASN A 1 186 ? -3.558  -2.244  -10.529 1.00 97.42 186 A 1 
ATOM 1425 O OD1 . ASN A 1 186 ? -2.465  -1.722  -10.382 1.00 93.22 186 A 1 
ATOM 1426 N ND2 . ASN A 1 186 ? -4.367  -2.414  -9.510  1.00 93.67 186 A 1 
ATOM 1427 N N   . CYS A 1 187 ? -4.985  -1.810  -15.121 1.00 98.00 187 A 1 
ATOM 1428 C CA  . CYS A 1 187 ? -5.249  -2.212  -16.504 1.00 97.79 187 A 1 
ATOM 1429 C C   . CYS A 1 187 ? -6.005  -1.088  -17.251 1.00 97.97 187 A 1 
ATOM 1430 O O   . CYS A 1 187 ? -7.215  -1.177  -17.461 1.00 96.66 187 A 1 
ATOM 1431 C CB  . CYS A 1 187 ? -6.010  -3.549  -16.461 1.00 96.48 187 A 1 
ATOM 1432 S SG  . CYS A 1 187 ? -6.306  -4.188  -18.130 1.00 96.05 187 A 1 
ATOM 1433 N N   . PRO A 1 188 ? -5.341  0.019   -17.617 1.00 98.16 188 A 1 
ATOM 1434 C CA  . PRO A 1 188 ? -6.015  1.199   -18.152 1.00 98.06 188 A 1 
ATOM 1435 C C   . PRO A 1 188 ? -6.453  0.998   -19.607 1.00 97.88 188 A 1 
ATOM 1436 O O   . PRO A 1 188 ? -5.627  0.857   -20.512 1.00 97.16 188 A 1 
ATOM 1437 C CB  . PRO A 1 188 ? -5.008  2.337   -17.991 1.00 97.79 188 A 1 
ATOM 1438 C CG  . PRO A 1 188 ? -3.658  1.628   -18.081 1.00 97.31 188 A 1 
ATOM 1439 C CD  . PRO A 1 188 ? -3.925  0.276   -17.432 1.00 98.29 188 A 1 
ATOM 1440 N N   . LYS A 1 189 ? -7.774  1.067   -19.845 1.00 97.44 189 A 1 
ATOM 1441 C CA  . LYS A 1 189 ? -8.377  0.972   -21.187 1.00 96.32 189 A 1 
ATOM 1442 C C   . LYS A 1 189 ? -8.879  2.314   -21.731 1.00 95.86 189 A 1 
ATOM 1443 O O   . LYS A 1 189 ? -9.056  2.459   -22.936 1.00 91.62 189 A 1 
ATOM 1444 C CB  . LYS A 1 189 ? -9.505  -0.076  -21.175 1.00 95.02 189 A 1 
ATOM 1445 C CG  . LYS A 1 189 ? -8.993  -1.491  -20.862 1.00 92.04 189 A 1 
ATOM 1446 C CD  . LYS A 1 189 ? -10.141 -2.510  -20.864 1.00 83.94 189 A 1 
ATOM 1447 C CE  . LYS A 1 189 ? -9.621  -3.898  -20.467 1.00 79.58 189 A 1 
ATOM 1448 N NZ  . LYS A 1 189 ? -10.726 -4.877  -20.297 1.00 67.69 189 A 1 
ATOM 1449 N N   . GLY A 1 190 ? -9.098  3.302   -20.868 1.00 94.74 190 A 1 
ATOM 1450 C CA  . GLY A 1 190 ? -9.651  4.610   -21.222 1.00 94.26 190 A 1 
ATOM 1451 C C   . GLY A 1 190 ? -9.814  5.522   -20.011 1.00 95.02 190 A 1 
ATOM 1452 O O   . GLY A 1 190 ? -9.447  5.149   -18.900 1.00 91.97 190 A 1 
ATOM 1453 N N   . GLY A 1 191 ? -10.354 6.731   -20.231 1.00 94.65 191 A 1 
ATOM 1454 C CA  . GLY A 1 191 ? -10.559 7.734   -19.187 1.00 94.50 191 A 1 
ATOM 1455 C C   . GLY A 1 191 ? -9.411  8.746   -19.054 1.00 96.09 191 A 1 
ATOM 1456 O O   . GLY A 1 191 ? -8.559  8.850   -19.944 1.00 95.48 191 A 1 
ATOM 1457 N N   . PRO A 1 192 ? -9.387  9.528   -17.958 1.00 96.68 192 A 1 
ATOM 1458 C CA  . PRO A 1 192 ? -8.380  10.559  -17.737 1.00 96.93 192 A 1 
ATOM 1459 C C   . PRO A 1 192 ? -6.960  9.984   -17.663 1.00 97.79 192 A 1 
ATOM 1460 O O   . PRO A 1 192 ? -6.667  9.111   -16.853 1.00 97.59 192 A 1 
ATOM 1461 C CB  . PRO A 1 192 ? -8.780  11.261  -16.434 1.00 95.64 192 A 1 
ATOM 1462 C CG  . PRO A 1 192 ? -10.280 10.990  -16.322 1.00 93.29 192 A 1 
ATOM 1463 C CD  . PRO A 1 192 ? -10.413 9.593   -16.915 1.00 95.52 192 A 1 
ATOM 1464 N N   . ASN A 1 193 ? -6.052  10.528  -18.471 1.00 97.95 193 A 1 
ATOM 1465 C CA  . ASN A 1 193 ? -4.642  10.130  -18.518 1.00 98.52 193 A 1 
ATOM 1466 C C   . ASN A 1 193 ? -3.718  11.353  -18.331 1.00 98.66 193 A 1 
ATOM 1467 O O   . ASN A 1 193 ? -3.017  11.757  -19.279 1.00 98.54 193 A 1 
ATOM 1468 C CB  . ASN A 1 193 ? -4.405  9.354   -19.823 1.00 98.43 193 A 1 
ATOM 1469 C CG  . ASN A 1 193 ? -3.034  8.703   -19.870 1.00 98.50 193 A 1 
ATOM 1470 O OD1 . ASN A 1 193 ? -2.329  8.554   -18.891 1.00 97.47 193 A 1 
ATOM 1471 N ND2 . ASN A 1 193 ? -2.615  8.273   -21.039 1.00 97.19 193 A 1 
ATOM 1472 N N   . PRO A 1 194 ? -3.745  12.003  -17.157 1.00 98.51 194 A 1 
ATOM 1473 C CA  . PRO A 1 194 ? -2.954  13.196  -16.890 1.00 98.56 194 A 1 
ATOM 1474 C C   . PRO A 1 194 ? -1.450  12.899  -16.946 1.00 98.70 194 A 1 
ATOM 1475 O O   . PRO A 1 194 ? -1.010  11.756  -16.827 1.00 98.64 194 A 1 
ATOM 1476 C CB  . PRO A 1 194 ? -3.397  13.681  -15.507 1.00 98.40 194 A 1 
ATOM 1477 C CG  . PRO A 1 194 ? -3.814  12.392  -14.807 1.00 98.02 194 A 1 
ATOM 1478 C CD  . PRO A 1 194 ? -4.452  11.595  -15.939 1.00 98.53 194 A 1 
ATOM 1479 N N   . ARG A 1 195 ? -0.649  13.941  -17.137 1.00 98.69 195 A 1 
ATOM 1480 C CA  . ARG A 1 195 ? 0.798   13.833  -16.931 1.00 98.68 195 A 1 
ATOM 1481 C C   . ARG A 1 195 ? 1.090   13.729  -15.444 1.00 98.77 195 A 1 
ATOM 1482 O O   . ARG A 1 195 ? 0.523   14.486  -14.659 1.00 98.56 195 A 1 
ATOM 1483 C CB  . ARG A 1 195 ? 1.574   15.011  -17.540 1.00 98.23 195 A 1 
ATOM 1484 C CG  . ARG A 1 195 ? 1.601   14.957  -19.069 1.00 90.91 195 A 1 
ATOM 1485 C CD  . ARG A 1 195 ? 2.531   16.036  -19.618 1.00 88.44 195 A 1 
ATOM 1486 N NE  . ARG A 1 195 ? 2.600   16.034  -21.091 1.00 83.86 195 A 1 
ATOM 1487 C CZ  . ARG A 1 195 ? 3.353   15.249  -21.851 1.00 79.16 195 A 1 
ATOM 1488 N NH1 . ARG A 1 195 ? 4.111   14.309  -21.353 1.00 67.91 195 A 1 
ATOM 1489 N NH2 . ARG A 1 195 ? 3.363   15.403  -23.140 1.00 72.79 195 A 1 
ATOM 1490 N N   . LEU A 1 196 ? 2.000   12.838  -15.103 1.00 98.75 196 A 1 
ATOM 1491 C CA  . LEU A 1 196 ? 2.604   12.762  -13.786 1.00 98.77 196 A 1 
ATOM 1492 C C   . LEU A 1 196 ? 3.466   14.009  -13.570 1.00 98.68 196 A 1 
ATOM 1493 O O   . LEU A 1 196 ? 4.139   14.480  -14.490 1.00 98.45 196 A 1 
ATOM 1494 C CB  . LEU A 1 196 ? 3.416   11.466  -13.676 1.00 98.77 196 A 1 
ATOM 1495 C CG  . LEU A 1 196 ? 2.580   10.179  -13.851 1.00 98.56 196 A 1 
ATOM 1496 C CD1 . LEU A 1 196 ? 3.493   8.961   -13.837 1.00 98.25 196 A 1 
ATOM 1497 C CD2 . LEU A 1 196 ? 1.540   10.014  -12.745 1.00 98.15 196 A 1 
ATOM 1498 N N   . ARG A 1 197 ? 3.382   14.579  -12.374 1.00 98.50 197 A 1 
ATOM 1499 C CA  . ARG A 1 197 ? 4.075   15.822  -12.022 1.00 98.29 197 A 1 
ATOM 1500 C C   . ARG A 1 197 ? 4.569   15.752  -10.588 1.00 98.65 197 A 1 
ATOM 1501 O O   . ARG A 1 197 ? 3.979   15.057  -9.760  1.00 98.34 197 A 1 
ATOM 1502 C CB  . ARG A 1 197 ? 3.147   17.034  -12.191 1.00 96.39 197 A 1 
ATOM 1503 C CG  . ARG A 1 197 ? 2.691   17.253  -13.636 1.00 86.11 197 A 1 
ATOM 1504 C CD  . ARG A 1 197 ? 1.881   18.544  -13.746 1.00 84.21 197 A 1 
ATOM 1505 N NE  . ARG A 1 197 ? 1.430   18.781  -15.129 1.00 75.57 197 A 1 
ATOM 1506 C CZ  . ARG A 1 197 ? 1.014   19.931  -15.629 1.00 68.00 197 A 1 
ATOM 1507 N NH1 . ARG A 1 197 ? 0.944   21.013  -14.904 1.00 61.18 197 A 1 
ATOM 1508 N NH2 . ARG A 1 197 ? 0.664   20.018  -16.882 1.00 57.66 197 A 1 
ATOM 1509 N N   . GLU A 1 198 ? 5.595   16.544  -10.306 1.00 98.50 198 A 1 
ATOM 1510 C CA  . GLU A 1 198 ? 6.055   16.789  -8.944  1.00 98.61 198 A 1 
ATOM 1511 C C   . GLU A 1 198 ? 4.891   17.168  -8.017  1.00 98.71 198 A 1 
ATOM 1512 O O   . GLU A 1 198 ? 3.962   17.891  -8.397  1.00 98.50 198 A 1 
ATOM 1513 C CB  . GLU A 1 198 ? 7.126   17.883  -8.978  1.00 98.16 198 A 1 
ATOM 1514 C CG  . GLU A 1 198 ? 7.696   18.175  -7.587  1.00 95.50 198 A 1 
ATOM 1515 C CD  . GLU A 1 198 ? 8.875   19.153  -7.609  1.00 93.71 198 A 1 
ATOM 1516 O OE1 . GLU A 1 198 ? 9.512   19.277  -6.543  1.00 84.55 198 A 1 
ATOM 1517 O OE2 . GLU A 1 198 ? 9.119   19.762  -8.676  1.00 86.37 198 A 1 
ATOM 1518 N N   . GLY A 1 199 ? 4.950   16.649  -6.792  1.00 98.74 199 A 1 
ATOM 1519 C CA  . GLY A 1 199 ? 3.927   16.840  -5.771  1.00 98.77 199 A 1 
ATOM 1520 C C   . GLY A 1 199 ? 2.748   15.869  -5.856  1.00 98.84 199 A 1 
ATOM 1521 O O   . GLY A 1 199 ? 1.876   15.921  -4.991  1.00 98.60 199 A 1 
ATOM 1522 N N   . MET A 1 200 ? 2.689   14.976  -6.851  1.00 98.80 200 A 1 
ATOM 1523 C CA  . MET A 1 200 ? 1.742   13.860  -6.805  1.00 98.83 200 A 1 
ATOM 1524 C C   . MET A 1 200 ? 2.208   12.839  -5.766  1.00 98.88 200 A 1 
ATOM 1525 O O   . MET A 1 200 ? 3.359   12.406  -5.788  1.00 98.79 200 A 1 
ATOM 1526 C CB  . MET A 1 200 ? 1.584   13.184  -8.172  1.00 98.69 200 A 1 
ATOM 1527 C CG  . MET A 1 200 ? 0.802   14.051  -9.164  1.00 97.84 200 A 1 
ATOM 1528 S SD  . MET A 1 200 ? 0.589   13.263  -10.780 1.00 97.50 200 A 1 
ATOM 1529 C CE  . MET A 1 200 ? -0.618  14.370  -11.531 1.00 94.22 200 A 1 
ATOM 1530 N N   . VAL A 1 201 ? 1.290   12.448  -4.878  1.00 98.92 201 A 1 
ATOM 1531 C CA  . VAL A 1 201 ? 1.466   11.312  -3.968  1.00 98.94 201 A 1 
ATOM 1532 C C   . VAL A 1 201 ? 0.389   10.300  -4.316  1.00 98.94 201 A 1 
ATOM 1533 O O   . VAL A 1 201 ? -0.787  10.665  -4.349  1.00 98.87 201 A 1 
ATOM 1534 C CB  . VAL A 1 201 ? 1.414   11.735  -2.491  1.00 98.93 201 A 1 
ATOM 1535 C CG1 . VAL A 1 201 ? 1.652   10.536  -1.568  1.00 98.79 201 A 1 
ATOM 1536 C CG2 . VAL A 1 201 ? 2.480   12.792  -2.175  1.00 98.77 201 A 1 
ATOM 1537 N N   . LEU A 1 202 ? 0.803   9.079   -4.640  1.00 98.92 202 A 1 
ATOM 1538 C CA  . LEU A 1 202 ? -0.047  8.030   -5.193  1.00 98.92 202 A 1 
ATOM 1539 C C   . LEU A 1 202 ? 0.144   6.733   -4.410  1.00 98.93 202 A 1 
ATOM 1540 O O   . LEU A 1 202 ? 1.281   6.368   -4.109  1.00 98.86 202 A 1 
ATOM 1541 C CB  . LEU A 1 202 ? 0.295   7.787   -6.682  1.00 98.89 202 A 1 
ATOM 1542 C CG  . LEU A 1 202 ? 0.228   9.011   -7.619  1.00 98.77 202 A 1 
ATOM 1543 C CD1 . LEU A 1 202 ? 0.667   8.609   -9.028  1.00 98.57 202 A 1 
ATOM 1544 C CD2 . LEU A 1 202 ? -1.179  9.598   -7.714  1.00 98.51 202 A 1 
ATOM 1545 N N   . ALA A 1 203 ? -0.949  6.020   -4.157  1.00 98.93 203 A 1 
ATOM 1546 C CA  . ALA A 1 203 ? -0.954  4.602   -3.850  1.00 98.92 203 A 1 
ATOM 1547 C C   . ALA A 1 203 ? -0.933  3.822   -5.172  1.00 98.90 203 A 1 
ATOM 1548 O O   . ALA A 1 203 ? -1.716  4.104   -6.078  1.00 98.73 203 A 1 
ATOM 1549 C CB  . ALA A 1 203 ? -2.203  4.307   -3.016  1.00 98.82 203 A 1 
ATOM 1550 N N   . ILE A 1 204 ? 0.017   2.901   -5.331  1.00 98.88 204 A 1 
ATOM 1551 C CA  . ILE A 1 204 ? 0.037   1.936   -6.440  1.00 98.88 204 A 1 
ATOM 1552 C C   . ILE A 1 204 ? -0.166  0.560   -5.826  1.00 98.86 204 A 1 
ATOM 1553 O O   . ILE A 1 204 ? 0.687   0.113   -5.059  1.00 98.72 204 A 1 
ATOM 1554 C CB  . ILE A 1 204 ? 1.343   2.004   -7.260  1.00 98.77 204 A 1 
ATOM 1555 C CG1 . ILE A 1 204 ? 1.552   3.416   -7.844  1.00 97.91 204 A 1 
ATOM 1556 C CG2 . ILE A 1 204 ? 1.311   0.950   -8.390  1.00 98.32 204 A 1 
ATOM 1557 C CD1 . ILE A 1 204 ? 2.864   3.584   -8.614  1.00 92.57 204 A 1 
ATOM 1558 N N   . GLU A 1 205 ? -1.250  -0.107  -6.176  1.00 98.28 205 A 1 
ATOM 1559 C CA  . GLU A 1 205 ? -1.794  -1.269  -5.470  1.00 98.21 205 A 1 
ATOM 1560 C C   . GLU A 1 205 ? -2.269  -2.377  -6.433  1.00 98.40 205 A 1 
ATOM 1561 O O   . GLU A 1 205 ? -3.462  -2.592  -6.638  1.00 97.43 205 A 1 
ATOM 1562 C CB  . GLU A 1 205 ? -2.911  -0.803  -4.515  1.00 96.86 205 A 1 
ATOM 1563 C CG  . GLU A 1 205 ? -3.972  0.011   -5.230  1.00 94.48 205 A 1 
ATOM 1564 C CD  . GLU A 1 205 ? -5.202  0.319   -4.390  1.00 95.17 205 A 1 
ATOM 1565 O OE1 . GLU A 1 205 ? -5.268  1.448   -3.899  1.00 89.08 205 A 1 
ATOM 1566 O OE2 . GLU A 1 205 ? -6.119  -0.518  -4.430  1.00 90.80 205 A 1 
ATOM 1567 N N   . PRO A 1 206 ? -1.356  -3.102  -7.092  1.00 98.78 206 A 1 
ATOM 1568 C CA  . PRO A 1 206 ? -1.767  -4.244  -7.895  1.00 98.80 206 A 1 
ATOM 1569 C C   . PRO A 1 206 ? -2.434  -5.336  -7.046  1.00 98.80 206 A 1 
ATOM 1570 O O   . PRO A 1 206 ? -1.811  -5.942  -6.169  1.00 98.62 206 A 1 
ATOM 1571 C CB  . PRO A 1 206 ? -0.505  -4.743  -8.589  1.00 98.62 206 A 1 
ATOM 1572 C CG  . PRO A 1 206 ? 0.621   -4.232  -7.692  1.00 97.92 206 A 1 
ATOM 1573 C CD  . PRO A 1 206 ? 0.067   -2.905  -7.179  1.00 98.70 206 A 1 
ATOM 1574 N N   . MET A 1 207 ? -3.662  -5.665  -7.414  1.00 98.86 207 A 1 
ATOM 1575 C CA  . MET A 1 207 ? -4.404  -6.855  -7.017  1.00 98.86 207 A 1 
ATOM 1576 C C   . MET A 1 207 ? -4.378  -7.848  -8.175  1.00 98.88 207 A 1 
ATOM 1577 O O   . MET A 1 207 ? -4.970  -7.611  -9.234  1.00 98.70 207 A 1 
ATOM 1578 C CB  . MET A 1 207 ? -5.836  -6.471  -6.655  1.00 98.69 207 A 1 
ATOM 1579 C CG  . MET A 1 207 ? -5.936  -5.665  -5.365  1.00 98.04 207 A 1 
ATOM 1580 S SD  . MET A 1 207 ? -7.341  -4.528  -5.401  1.00 97.18 207 A 1 
ATOM 1581 C CE  . MET A 1 207 ? -6.545  -3.091  -6.146  1.00 94.02 207 A 1 
ATOM 1582 N N   . ILE A 1 208 ? -3.632  -8.940  -7.997  1.00 98.88 208 A 1 
ATOM 1583 C CA  . ILE A 1 208 ? -3.373  -9.930  -9.042  1.00 98.90 208 A 1 
ATOM 1584 C C   . ILE A 1 208 ? -3.917  -11.290 -8.605  1.00 98.91 208 A 1 
ATOM 1585 O O   . ILE A 1 208 ? -3.592  -11.784 -7.526  1.00 98.87 208 A 1 
ATOM 1586 C CB  . ILE A 1 208 ? -1.870  -9.986  -9.386  1.00 98.87 208 A 1 
ATOM 1587 C CG1 . ILE A 1 208 ? -1.283  -8.613  -9.783  1.00 98.62 208 A 1 
ATOM 1588 C CG2 . ILE A 1 208 ? -1.600  -11.015 -10.496 1.00 98.75 208 A 1 
ATOM 1589 C CD1 . ILE A 1 208 ? -1.922  -7.930  -11.003 1.00 97.72 208 A 1 
ATOM 1590 N N   . ASN A 1 209 ? -4.701  -11.920 -9.486  1.00 98.91 209 A 1 
ATOM 1591 C CA  . ASN A 1 209 ? -5.372  -13.185 -9.228  1.00 98.91 209 A 1 
ATOM 1592 C C   . ASN A 1 209 ? -4.666  -14.331 -9.953  1.00 98.91 209 A 1 
ATOM 1593 O O   . ASN A 1 209 ? -4.229  -14.191 -11.096 1.00 98.79 209 A 1 
ATOM 1594 C CB  . ASN A 1 209 ? -6.848  -13.079 -9.644  1.00 98.86 209 A 1 
ATOM 1595 C CG  . ASN A 1 209 ? -7.635  -12.009 -8.910  1.00 98.79 209 A 1 
ATOM 1596 O OD1 . ASN A 1 209 ? -7.193  -11.430 -7.930  1.00 97.20 209 A 1 
ATOM 1597 N ND2 . ASN A 1 209 ? -8.827  -11.716 -9.374  1.00 97.17 209 A 1 
ATOM 1598 N N   . LEU A 1 210 ? -4.620  -15.495 -9.313  1.00 98.77 210 A 1 
ATOM 1599 C CA  . LEU A 1 210 ? -4.097  -16.716 -9.925  1.00 98.59 210 A 1 
ATOM 1600 C C   . LEU A 1 210 ? -4.954  -17.174 -11.120 1.00 98.51 210 A 1 
ATOM 1601 O O   . LEU A 1 210 ? -4.427  -17.796 -12.041 1.00 96.89 210 A 1 
ATOM 1602 C CB  . LEU A 1 210 ? -4.017  -17.801 -8.831  1.00 97.76 210 A 1 
ATOM 1603 C CG  . LEU A 1 210 ? -3.346  -19.114 -9.276  1.00 93.01 210 A 1 
ATOM 1604 C CD1 . LEU A 1 210 ? -1.873  -18.919 -9.633  1.00 92.05 210 A 1 
ATOM 1605 C CD2 . LEU A 1 210 ? -3.410  -20.132 -8.139  1.00 92.03 210 A 1 
ATOM 1606 N N   . GLY A 1 211 ? -6.254  -16.880 -11.086 1.00 98.43 211 A 1 
ATOM 1607 C CA  . GLY A 1 211 ? -7.215  -17.164 -12.148 1.00 98.33 211 A 1 
ATOM 1608 C C   . GLY A 1 211 ? -7.529  -15.937 -13.007 1.00 98.52 211 A 1 
ATOM 1609 O O   . GLY A 1 211 ? -6.627  -15.297 -13.557 1.00 97.98 211 A 1 
ATOM 1610 N N   . THR A 1 212 ? -8.828  -15.622 -13.151 1.00 98.70 212 A 1 
ATOM 1611 C CA  . THR A 1 212 ? -9.293  -14.464 -13.929 1.00 98.68 212 A 1 
ATOM 1612 C C   . THR A 1 212 ? -9.148  -13.157 -13.141 1.00 98.71 212 A 1 
ATOM 1613 O O   . THR A 1 212 ? -8.838  -13.154 -11.951 1.00 98.50 212 A 1 
ATOM 1614 C CB  . THR A 1 212 ? -10.746 -14.649 -14.411 1.00 98.48 212 A 1 
ATOM 1615 O OG1 . THR A 1 212 ? -11.633 -14.549 -13.334 1.00 97.36 212 A 1 
ATOM 1616 C CG2 . THR A 1 212 ? -10.980 -15.981 -15.124 1.00 96.67 212 A 1 
ATOM 1617 N N   . GLY A 1 213 ? -9.366  -12.012 -13.797 1.00 98.67 213 A 1 
ATOM 1618 C CA  . GLY A 1 213 ? -9.433  -10.706 -13.128 1.00 98.65 213 A 1 
ATOM 1619 C C   . GLY A 1 213 ? -10.804 -10.374 -12.538 1.00 98.71 213 A 1 
ATOM 1620 O O   . GLY A 1 213 ? -10.955 -9.303  -11.960 1.00 98.30 213 A 1 
ATOM 1621 N N   . GLU A 1 214 ? -11.792 -11.249 -12.720 1.00 98.74 214 A 1 
ATOM 1622 C CA  . GLU A 1 214 ? -13.167 -11.012 -12.285 1.00 98.76 214 A 1 
ATOM 1623 C C   . GLU A 1 214 ? -13.307 -11.204 -10.775 1.00 98.84 214 A 1 
ATOM 1624 O O   . GLU A 1 214 ? -12.708 -12.116 -10.184 1.00 98.74 214 A 1 
ATOM 1625 C CB  . GLU A 1 214 ? -14.154 -11.913 -13.039 1.00 98.58 214 A 1 
ATOM 1626 C CG  . GLU A 1 214 ? -14.107 -11.757 -14.571 1.00 96.76 214 A 1 
ATOM 1627 C CD  . GLU A 1 214 ? -14.292 -10.302 -15.029 1.00 92.84 214 A 1 
ATOM 1628 O OE1 . GLU A 1 214 ? -13.497 -9.860  -15.891 1.00 82.98 214 A 1 
ATOM 1629 O OE2 . GLU A 1 214 ? -15.195 -9.615  -14.510 1.00 84.11 214 A 1 
ATOM 1630 N N   . VAL A 1 215 ? -14.112 -10.334 -10.165 1.00 98.80 215 A 1 
ATOM 1631 C CA  . VAL A 1 215 ? -14.332 -10.299 -8.717  1.00 98.80 215 A 1 
ATOM 1632 C C   . VAL A 1 215 ? -15.810 -10.127 -8.389  1.00 98.77 215 A 1 
ATOM 1633 O O   . VAL A 1 215 ? -16.571 -9.567  -9.182  1.00 98.57 215 A 1 
ATOM 1634 C CB  . VAL A 1 215 ? -13.494 -9.205  -8.027  1.00 98.67 215 A 1 
ATOM 1635 C CG1 . VAL A 1 215 ? -11.994 -9.407  -8.266  1.00 98.32 215 A 1 
ATOM 1636 C CG2 . VAL A 1 215 ? -13.866 -7.785  -8.459  1.00 98.12 215 A 1 
ATOM 1637 N N   . GLU A 1 216 ? -16.185 -10.568 -7.195  1.00 98.83 216 A 1 
ATOM 1638 C CA  . GLU A 1 216 ? -17.521 -10.453 -6.618  1.00 98.75 216 A 1 
ATOM 1639 C C   . GLU A 1 216 ? -17.436 -9.751  -5.263  1.00 98.81 216 A 1 
ATOM 1640 O O   . GLU A 1 216 ? -16.464 -9.910  -4.527  1.00 98.57 216 A 1 
ATOM 1641 C CB  . GLU A 1 216 ? -18.166 -11.841 -6.495  1.00 98.31 216 A 1 
ATOM 1642 C CG  . GLU A 1 216 ? -18.431 -12.472 -7.875  1.00 93.16 216 A 1 
ATOM 1643 C CD  . GLU A 1 216 ? -19.067 -13.868 -7.819  1.00 90.80 216 A 1 
ATOM 1644 O OE1 . GLU A 1 216 ? -19.323 -14.415 -8.924  1.00 81.24 216 A 1 
ATOM 1645 O OE2 . GLU A 1 216 ? -19.300 -14.396 -6.712  1.00 82.50 216 A 1 
ATOM 1646 N N   . LEU A 1 217 ? -18.459 -8.956  -4.959  1.00 98.68 217 A 1 
ATOM 1647 C CA  . LEU A 1 217 ? -18.630 -8.312  -3.660  1.00 98.63 217 A 1 
ATOM 1648 C C   . LEU A 1 217 ? -19.529 -9.201  -2.793  1.00 98.60 217 A 1 
ATOM 1649 O O   . LEU A 1 217 ? -20.583 -9.636  -3.258  1.00 98.25 217 A 1 
ATOM 1650 C CB  . LEU A 1 217 ? -19.224 -6.912  -3.890  1.00 98.34 217 A 1 
ATOM 1651 C CG  . LEU A 1 217 ? -19.428 -6.081  -2.610  1.00 97.39 217 A 1 
ATOM 1652 C CD1 . LEU A 1 217 ? -18.101 -5.707  -1.955  1.00 96.00 217 A 1 
ATOM 1653 C CD2 . LEU A 1 217 ? -20.161 -4.787  -2.968  1.00 96.27 217 A 1 
ATOM 1654 N N   . LEU A 1 218 ? -19.113 -9.474  -1.562  1.00 98.56 218 A 1 
ATOM 1655 C CA  . LEU A 1 218 ? -19.902 -10.258 -0.614  1.00 98.52 218 A 1 
ATOM 1656 C C   . LEU A 1 218 ? -21.043 -9.432  0.005   1.00 98.44 218 A 1 
ATOM 1657 O O   . LEU A 1 218 ? -21.083 -8.212  -0.098  1.00 98.10 218 A 1 
ATOM 1658 C CB  . LEU A 1 218 ? -18.985 -10.868 0.463   1.00 98.52 218 A 1 
ATOM 1659 C CG  . LEU A 1 218 ? -17.920 -11.857 -0.043  1.00 98.09 218 A 1 
ATOM 1660 C CD1 . LEU A 1 218 ? -17.281 -12.565 1.155   1.00 97.38 218 A 1 
ATOM 1661 C CD2 . LEU A 1 218 ? -18.493 -12.941 -0.962  1.00 97.40 218 A 1 
ATOM 1662 N N   . GLU A 1 219 ? -21.962 -10.129 0.700   1.00 98.30 219 A 1 
ATOM 1663 C CA  . GLU A 1 219 ? -23.151 -9.529  1.335   1.00 98.08 219 A 1 
ATOM 1664 C C   . GLU A 1 219 ? -22.828 -8.498  2.433   1.00 98.11 219 A 1 
ATOM 1665 O O   . GLU A 1 219 ? -23.711 -7.767  2.868   1.00 97.27 219 A 1 
ATOM 1666 C CB  . GLU A 1 219 ? -24.019 -10.642 1.956   1.00 97.61 219 A 1 
ATOM 1667 C CG  . GLU A 1 219 ? -24.580 -11.653 0.935   1.00 93.19 219 A 1 
ATOM 1668 C CD  . GLU A 1 219 ? -25.475 -12.733 1.577   1.00 88.56 219 A 1 
ATOM 1669 O OE1 . GLU A 1 219 ? -26.090 -13.507 0.805   1.00 81.77 219 A 1 
ATOM 1670 O OE2 . GLU A 1 219 ? -25.545 -12.813 2.823   1.00 82.99 219 A 1 
ATOM 1671 N N   . ASP A 1 220 ? -21.580 -8.438  2.899   1.00 98.21 220 A 1 
ATOM 1672 C CA  . ASP A 1 220 ? -21.125 -7.438  3.871   1.00 98.12 220 A 1 
ATOM 1673 C C   . ASP A 1 220 ? -20.849 -6.053  3.248   1.00 98.28 220 A 1 
ATOM 1674 O O   . ASP A 1 220 ? -20.486 -5.123  3.973   1.00 97.75 220 A 1 
ATOM 1675 C CB  . ASP A 1 220 ? -19.928 -7.997  4.672   1.00 97.95 220 A 1 
ATOM 1676 C CG  . ASP A 1 220 ? -18.644 -8.267  3.871   1.00 98.01 220 A 1 
ATOM 1677 O OD1 . ASP A 1 220 ? -18.481 -7.757  2.747   1.00 97.28 220 A 1 
ATOM 1678 O OD2 . ASP A 1 220 ? -17.768 -8.993  4.400   1.00 96.95 220 A 1 
ATOM 1679 N N   . ASP A 1 221 ? -21.030 -5.926  1.932   1.00 98.28 221 A 1 
ATOM 1680 C CA  . ASP A 1 221 ? -20.749 -4.733  1.116   1.00 98.23 221 A 1 
ATOM 1681 C C   . ASP A 1 221 ? -19.289 -4.228  1.188   1.00 98.31 221 A 1 
ATOM 1682 O O   . ASP A 1 221 ? -18.995 -3.095  0.803   1.00 97.56 221 A 1 
ATOM 1683 C CB  . ASP A 1 221 ? -21.784 -3.624  1.384   1.00 97.86 221 A 1 
ATOM 1684 C CG  . ASP A 1 221 ? -23.218 -3.966  0.974   1.00 95.85 221 A 1 
ATOM 1685 O OD1 . ASP A 1 221 ? -23.396 -4.518  -0.134  1.00 92.57 221 A 1 
ATOM 1686 O OD2 . ASP A 1 221 ? -24.138 -3.557  1.721   1.00 91.69 221 A 1 
ATOM 1687 N N   . TRP A 1 222 ? -18.371 -5.058  1.665   1.00 98.55 222 A 1 
ATOM 1688 C CA  . TRP A 1 222 ? -16.948 -4.735  1.789   1.00 98.65 222 A 1 
ATOM 1689 C C   . TRP A 1 222 ? -16.041 -5.791  1.173   1.00 98.67 222 A 1 
ATOM 1690 O O   . TRP A 1 222 ? -15.238 -5.475  0.292   1.00 98.34 222 A 1 
ATOM 1691 C CB  . TRP A 1 222 ? -16.586 -4.523  3.268   1.00 98.61 222 A 1 
ATOM 1692 C CG  . TRP A 1 222 ? -16.987 -3.193  3.807   1.00 98.56 222 A 1 
ATOM 1693 C CD1 . TRP A 1 222 ? -17.980 -2.956  4.690   1.00 98.22 222 A 1 
ATOM 1694 C CD2 . TRP A 1 222 ? -16.417 -1.894  3.485   1.00 98.50 222 A 1 
ATOM 1695 N NE1 . TRP A 1 222 ? -18.066 -1.606  4.941   1.00 98.04 222 A 1 
ATOM 1696 C CE2 . TRP A 1 222 ? -17.127 -0.903  4.221   1.00 98.24 222 A 1 
ATOM 1697 C CE3 . TRP A 1 222 ? -15.380 -1.455  2.638   1.00 98.13 222 A 1 
ATOM 1698 C CZ2 . TRP A 1 222 ? -16.823 0.463   4.114   1.00 97.76 222 A 1 
ATOM 1699 C CZ3 . TRP A 1 222 ? -15.066 -0.085  2.525   1.00 97.55 222 A 1 
ATOM 1700 C CH2 . TRP A 1 222 ? -15.787 0.873   3.260   1.00 97.40 222 A 1 
ATOM 1701 N N   . THR A 1 223 ? -16.143 -7.029  1.626   1.00 98.40 223 A 1 
ATOM 1702 C CA  . THR A 1 223 ? -15.211 -8.089  1.249   1.00 98.54 223 A 1 
ATOM 1703 C C   . THR A 1 223 ? -15.354 -8.425  -0.233  1.00 98.64 223 A 1 
ATOM 1704 O O   . THR A 1 223 ? -16.413 -8.834  -0.704  1.00 98.55 223 A 1 
ATOM 1705 C CB  . THR A 1 223 ? -15.398 -9.346  2.105   1.00 98.50 223 A 1 
ATOM 1706 O OG1 . THR A 1 223 ? -15.307 -9.044  3.478   1.00 97.91 223 A 1 
ATOM 1707 C CG2 . THR A 1 223 ? -14.323 -10.395 1.828   1.00 97.96 223 A 1 
ATOM 1708 N N   . VAL A 1 224 ? -14.262 -8.296  -0.969  1.00 98.76 224 A 1 
ATOM 1709 C CA  . VAL A 1 224 ? -14.188 -8.614  -2.396  1.00 98.81 224 A 1 
ATOM 1710 C C   . VAL A 1 224 ? -13.458 -9.934  -2.571  1.00 98.86 224 A 1 
ATOM 1711 O O   . VAL A 1 224 ? -12.354 -10.102 -2.053  1.00 98.79 224 A 1 
ATOM 1712 C CB  . VAL A 1 224 ? -13.496 -7.486  -3.174  1.00 98.71 224 A 1 
ATOM 1713 C CG1 . VAL A 1 224 ? -13.459 -7.775  -4.679  1.00 98.33 224 A 1 
ATOM 1714 C CG2 . VAL A 1 224 ? -14.220 -6.149  -2.962  1.00 98.33 224 A 1 
ATOM 1715 N N   . VAL A 1 225 ? -14.045 -10.859 -3.329  1.00 98.89 225 A 1 
ATOM 1716 C CA  . VAL A 1 225 ? -13.474 -12.180 -3.621  1.00 98.91 225 A 1 
ATOM 1717 C C   . VAL A 1 225 ? -13.281 -12.384 -5.120  1.00 98.92 225 A 1 
ATOM 1718 O O   . VAL A 1 225 ? -13.941 -11.753 -5.944  1.00 98.88 225 A 1 
ATOM 1719 C CB  . VAL A 1 225 ? -14.307 -13.322 -3.013  1.00 98.85 225 A 1 
ATOM 1720 C CG1 . VAL A 1 225 ? -14.354 -13.222 -1.485  1.00 98.44 225 A 1 
ATOM 1721 C CG2 . VAL A 1 225 ? -15.742 -13.381 -3.552  1.00 98.28 225 A 1 
ATOM 1722 N N   . THR A 1 226 ? -12.380 -13.282 -5.500  1.00 98.93 226 A 1 
ATOM 1723 C CA  . THR A 1 226 ? -12.249 -13.709 -6.899  1.00 98.94 226 A 1 
ATOM 1724 C C   . THR A 1 226 ? -13.484 -14.504 -7.330  1.00 98.93 226 A 1 
ATOM 1725 O O   . THR A 1 226 ? -13.872 -15.448 -6.645  1.00 98.86 226 A 1 
ATOM 1726 C CB  . THR A 1 226 ? -10.996 -14.562 -7.109  1.00 98.91 226 A 1 
ATOM 1727 O OG1 . THR A 1 226 ? -11.022 -15.697 -6.278  1.00 98.25 226 A 1 
ATOM 1728 C CG2 . THR A 1 226 ? -9.714  -13.801 -6.792  1.00 98.18 226 A 1 
ATOM 1729 N N   . ALA A 1 227 ? -14.054 -14.208 -8.493  1.00 98.90 227 A 1 
ATOM 1730 C CA  . ALA A 1 227 ? -15.261 -14.884 -8.986  1.00 98.87 227 A 1 
ATOM 1731 C C   . ALA A 1 227 ? -15.056 -16.383 -9.284  1.00 98.86 227 A 1 
ATOM 1732 O O   . ALA A 1 227 ? -16.003 -17.161 -9.316  1.00 98.57 227 A 1 
ATOM 1733 C CB  . ALA A 1 227 ? -15.731 -14.135 -10.240 1.00 98.75 227 A 1 
ATOM 1734 N N   . ASP A 1 228 ? -13.815 -16.816 -9.495  1.00 98.89 228 A 1 
ATOM 1735 C CA  . ASP A 1 228 ? -13.453 -18.211 -9.775  1.00 98.86 228 A 1 
ATOM 1736 C C   . ASP A 1 228 ? -12.888 -18.969 -8.558  1.00 98.85 228 A 1 
ATOM 1737 O O   . ASP A 1 228 ? -12.421 -20.109 -8.697  1.00 98.44 228 A 1 
ATOM 1738 C CB  . ASP A 1 228 ? -12.521 -18.255 -10.996 1.00 98.71 228 A 1 
ATOM 1739 C CG  . ASP A 1 228 ? -11.148 -17.609 -10.797 1.00 98.66 228 A 1 
ATOM 1740 O OD1 . ASP A 1 228 ? -10.808 -17.153 -9.682  1.00 98.12 228 A 1 
ATOM 1741 O OD2 . ASP A 1 228 ? -10.382 -17.585 -11.793 1.00 97.81 228 A 1 
ATOM 1742 N N   . GLY A 1 229 ? -12.902 -18.354 -7.378  1.00 98.83 229 A 1 
ATOM 1743 C CA  . GLY A 1 229 ? -12.393 -18.935 -6.134  1.00 98.75 229 A 1 
ATOM 1744 C C   . GLY A 1 229 ? -10.879 -19.188 -6.127  1.00 98.81 229 A 1 
ATOM 1745 O O   . GLY A 1 229 ? -10.381 -19.969 -5.310  1.00 98.46 229 A 1 
ATOM 1746 N N   . LYS A 1 230 ? -10.131 -18.598 -7.063  1.00 98.80 230 A 1 
ATOM 1747 C CA  . LYS A 1 230 ? -8.667  -18.687 -7.088  1.00 98.81 230 A 1 
ATOM 1748 C C   . LYS A 1 230 ? -8.043  -17.634 -6.178  1.00 98.87 230 A 1 
ATOM 1749 O O   . LYS A 1 230 ? -8.609  -16.580 -5.959  1.00 98.70 230 A 1 
ATOM 1750 C CB  . LYS A 1 230 ? -8.126  -18.555 -8.517  1.00 98.65 230 A 1 
ATOM 1751 C CG  . LYS A 1 230 ? -8.639  -19.626 -9.486  1.00 97.45 230 A 1 
ATOM 1752 C CD  . LYS A 1 230 ? -8.232  -21.037 -9.069  1.00 92.81 230 A 1 
ATOM 1753 C CE  . LYS A 1 230 ? -8.731  -22.009 -10.137 1.00 88.70 230 A 1 
ATOM 1754 N NZ  . LYS A 1 230 ? -8.462  -23.401 -9.747  1.00 77.14 230 A 1 
ATOM 1755 N N   . ALA A 1 231 ? -6.848  -17.916 -5.691  1.00 98.88 231 A 1 
ATOM 1756 C CA  . ALA A 1 231 ? -6.155  -17.005 -4.794  1.00 98.91 231 A 1 
ATOM 1757 C C   . ALA A 1 231 ? -5.803  -15.671 -5.468  1.00 98.94 231 A 1 
ATOM 1758 O O   . ALA A 1 231 ? -5.466  -15.629 -6.657  1.00 98.87 231 A 1 
ATOM 1759 C CB  . ALA A 1 231 ? -4.913  -17.700 -4.235  1.00 98.80 231 A 1 
ATOM 1760 N N   . SER A 1 232 ? -5.808  -14.613 -4.661  1.00 98.93 232 A 1 
ATOM 1761 C CA  . SER A 1 232 ? -5.355  -13.263 -4.990  1.00 98.94 232 A 1 
ATOM 1762 C C   . SER A 1 232 ? -4.160  -12.858 -4.121  1.00 98.94 232 A 1 
ATOM 1763 O O   . SER A 1 232 ? -3.939  -13.404 -3.037  1.00 98.85 232 A 1 
ATOM 1764 C CB  . SER A 1 232 ? -6.509  -12.276 -4.826  1.00 98.88 232 A 1 
ATOM 1765 O OG  . SER A 1 232 ? -6.158  -11.034 -5.404  1.00 97.97 232 A 1 
ATOM 1766 N N   . ALA A 1 233 ? -3.376  -11.910 -4.600  1.00 98.90 233 A 1 
ATOM 1767 C CA  . ALA A 1 233 ? -2.366  -11.221 -3.810  1.00 98.90 233 A 1 
ATOM 1768 C C   . ALA A 1 233 ? -2.464  -9.715  -4.033  1.00 98.88 233 A 1 
ATOM 1769 O O   . ALA A 1 233 ? -2.665  -9.260  -5.162  1.00 98.75 233 A 1 
ATOM 1770 C CB  . ALA A 1 233 ? -0.973  -11.758 -4.161  1.00 98.84 233 A 1 
ATOM 1771 N N   . HIS A 1 234 ? -2.270  -8.962  -2.959  1.00 98.80 234 A 1 
ATOM 1772 C CA  . HIS A 1 234 ? -2.344  -7.511  -2.940  1.00 98.78 234 A 1 
ATOM 1773 C C   . HIS A 1 234 ? -1.057  -6.938  -2.349  1.00 98.74 234 A 1 
ATOM 1774 O O   . HIS A 1 234 ? -0.661  -7.258  -1.231  1.00 98.34 234 A 1 
ATOM 1775 C CB  . HIS A 1 234 ? -3.604  -7.095  -2.168  1.00 98.58 234 A 1 
ATOM 1776 C CG  . HIS A 1 234 ? -3.809  -5.606  -2.055  1.00 98.01 234 A 1 
ATOM 1777 N ND1 . HIS A 1 234 ? -4.594  -4.967  -1.109  1.00 92.50 234 A 1 
ATOM 1778 C CD2 . HIS A 1 234 ? -3.280  -4.642  -2.867  1.00 93.88 234 A 1 
ATOM 1779 C CE1 . HIS A 1 234 ? -4.530  -3.649  -1.354  1.00 94.10 234 A 1 
ATOM 1780 N NE2 . HIS A 1 234 ? -3.740  -3.414  -2.409  1.00 94.88 234 A 1 
ATOM 1781 N N   . TRP A 1 235 ? -0.370  -6.120  -3.132  1.00 98.72 235 A 1 
ATOM 1782 C CA  . TRP A 1 235 ? 0.807   -5.381  -2.692  1.00 98.69 235 A 1 
ATOM 1783 C C   . TRP A 1 235 ? 0.628   -3.909  -3.007  1.00 98.72 235 A 1 
ATOM 1784 O O   . TRP A 1 235 ? 0.173   -3.568  -4.097  1.00 98.59 235 A 1 
ATOM 1785 C CB  . TRP A 1 235 ? 2.065   -5.908  -3.376  1.00 98.58 235 A 1 
ATOM 1786 C CG  . TRP A 1 235 ? 2.631   -7.157  -2.792  1.00 98.47 235 A 1 
ATOM 1787 C CD1 . TRP A 1 235 ? 2.271   -8.414  -3.130  1.00 97.95 235 A 1 
ATOM 1788 C CD2 . TRP A 1 235 ? 3.643   -7.284  -1.751  1.00 98.41 235 A 1 
ATOM 1789 N NE1 . TRP A 1 235 ? 2.988   -9.317  -2.371  1.00 97.71 235 A 1 
ATOM 1790 C CE2 . TRP A 1 235 ? 3.850   -8.673  -1.508  1.00 98.08 235 A 1 
ATOM 1791 C CE3 . TRP A 1 235 ? 4.389   -6.369  -0.988  1.00 97.97 235 A 1 
ATOM 1792 C CZ2 . TRP A 1 235 ? 4.766   -9.133  -0.548  1.00 97.58 235 A 1 
ATOM 1793 C CZ3 . TRP A 1 235 ? 5.313   -6.815  -0.022  1.00 97.69 235 A 1 
ATOM 1794 C CH2 . TRP A 1 235 ? 5.501   -8.197  0.197   1.00 97.42 235 A 1 
ATOM 1795 N N   . GLU A 1 236 ? 1.083   -3.051  -2.101  1.00 98.67 236 A 1 
ATOM 1796 C CA  . GLU A 1 236 ? 0.944   -1.613  -2.273  1.00 98.75 236 A 1 
ATOM 1797 C C   . GLU A 1 236 ? 2.113   -0.827  -1.682  1.00 98.80 236 A 1 
ATOM 1798 O O   . GLU A 1 236 ? 2.687   -1.170  -0.642  1.00 98.59 236 A 1 
ATOM 1799 C CB  . GLU A 1 236 ? -0.376  -1.156  -1.658  1.00 98.62 236 A 1 
ATOM 1800 C CG  . GLU A 1 236 ? -0.652  0.309   -1.948  1.00 97.66 236 A 1 
ATOM 1801 C CD  . GLU A 1 236 ? -1.714  0.877   -1.034  1.00 97.15 236 A 1 
ATOM 1802 O OE1 . GLU A 1 236 ? -1.880  2.102   -1.162  1.00 90.86 236 A 1 
ATOM 1803 O OE2 . GLU A 1 236 ? -2.147  0.129   -0.128  1.00 93.34 236 A 1 
ATOM 1804 N N   . HIS A 1 237 ? 2.418   0.271   -2.353  1.00 98.78 237 A 1 
ATOM 1805 C CA  . HIS A 1 237 ? 3.237   1.343   -1.820  1.00 98.81 237 A 1 
ATOM 1806 C C   . HIS A 1 237 ? 2.622   2.714   -2.096  1.00 98.86 237 A 1 
ATOM 1807 O O   . HIS A 1 237 ? 2.219   3.017   -3.222  1.00 98.81 237 A 1 
ATOM 1808 C CB  . HIS A 1 237 ? 4.651   1.267   -2.411  1.00 98.74 237 A 1 
ATOM 1809 C CG  . HIS A 1 237 ? 5.548   0.257   -1.735  1.00 98.66 237 A 1 
ATOM 1810 N ND1 . HIS A 1 237 ? 5.700   0.093   -0.380  1.00 97.67 237 A 1 
ATOM 1811 C CD2 . HIS A 1 237 ? 6.400   -0.632  -2.339  1.00 97.73 237 A 1 
ATOM 1812 C CE1 . HIS A 1 237 ? 6.615   -0.873  -0.173  1.00 97.72 237 A 1 
ATOM 1813 N NE2 . HIS A 1 237 ? 7.080   -1.340  -1.340  1.00 97.72 237 A 1 
ATOM 1814 N N   . THR A 1 238 ? 2.711   3.583   -1.090  1.00 98.85 238 A 1 
ATOM 1815 C CA  . THR A 1 238 ? 2.610   5.027   -1.277  1.00 98.89 238 A 1 
ATOM 1816 C C   . THR A 1 238 ? 3.923   5.563   -1.845  1.00 98.85 238 A 1 
ATOM 1817 O O   . THR A 1 238 ? 5.000   5.339   -1.291  1.00 98.77 238 A 1 
ATOM 1818 C CB  . THR A 1 238 ? 2.254   5.739   0.032   1.00 98.89 238 A 1 
ATOM 1819 O OG1 . THR A 1 238 ? 0.998   5.320   0.484   1.00 98.57 238 A 1 
ATOM 1820 C CG2 . THR A 1 238 ? 2.152   7.256   -0.147  1.00 98.60 238 A 1 
ATOM 1821 N N   . ILE A 1 239 ? 3.834   6.311   -2.942  1.00 98.81 239 A 1 
ATOM 1822 C CA  . ILE A 1 239 ? 4.970   6.961   -3.602  1.00 98.85 239 A 1 
ATOM 1823 C C   . ILE A 1 239 ? 4.777   8.476   -3.687  1.00 98.86 239 A 1 
ATOM 1824 O O   . ILE A 1 239 ? 3.653   8.968   -3.759  1.00 98.86 239 A 1 
ATOM 1825 C CB  . ILE A 1 239 ? 5.258   6.356   -4.995  1.00 98.87 239 A 1 
ATOM 1826 C CG1 . ILE A 1 239 ? 4.129   6.635   -6.009  1.00 98.81 239 A 1 
ATOM 1827 C CG2 . ILE A 1 239 ? 5.534   4.843   -4.884  1.00 98.72 239 A 1 
ATOM 1828 C CD1 . ILE A 1 239 ? 4.553   6.426   -7.464  1.00 98.64 239 A 1 
ATOM 1829 N N   . ALA A 1 240 ? 5.878   9.220   -3.745  1.00 98.84 240 A 1 
ATOM 1830 C CA  . ALA A 1 240 ? 5.884   10.637  -4.080  1.00 98.86 240 A 1 
ATOM 1831 C C   . ALA A 1 240 ? 6.695   10.877  -5.356  1.00 98.82 240 A 1 
ATOM 1832 O O   . ALA A 1 240 ? 7.815   10.382  -5.494  1.00 98.73 240 A 1 
ATOM 1833 C CB  . ALA A 1 240 ? 6.410   11.448  -2.892  1.00 98.86 240 A 1 
ATOM 1834 N N   . ILE A 1 241 ? 6.133   11.656  -6.278  1.00 98.84 241 A 1 
ATOM 1835 C CA  . ILE A 1 241 ? 6.786   12.014  -7.538  1.00 98.86 241 A 1 
ATOM 1836 C C   . ILE A 1 241 ? 7.479   13.369  -7.373  1.00 98.85 241 A 1 
ATOM 1837 O O   . ILE A 1 241 ? 6.848   14.357  -6.999  1.00 98.74 241 A 1 
ATOM 1838 C CB  . ILE A 1 241 ? 5.774   11.994  -8.707  1.00 98.78 241 A 1 
ATOM 1839 C CG1 . ILE A 1 241 ? 5.132   10.587  -8.818  1.00 98.13 241 A 1 
ATOM 1840 C CG2 . ILE A 1 241 ? 6.464   12.393  -10.028 1.00 98.54 241 A 1 
ATOM 1841 C CD1 . ILE A 1 241 ? 4.083   10.452  -9.923  1.00 95.77 241 A 1 
ATOM 1842 N N   . PHE A 1 242 ? 8.762   13.412  -7.684  1.00 98.75 242 A 1 
ATOM 1843 C CA  . PHE A 1 242 ? 9.600   14.605  -7.774  1.00 98.69 242 A 1 
ATOM 1844 C C   . PHE A 1 242 ? 10.001  14.852  -9.231  1.00 98.62 242 A 1 
ATOM 1845 O O   . PHE A 1 242 ? 9.767   14.009  -10.103 1.00 98.38 242 A 1 
ATOM 1846 C CB  . PHE A 1 242 ? 10.817  14.445  -6.852  1.00 98.65 242 A 1 
ATOM 1847 C CG  . PHE A 1 242 ? 10.453  14.290  -5.391  1.00 98.70 242 A 1 
ATOM 1848 C CD1 . PHE A 1 242 ? 10.295  15.429  -4.579  1.00 98.40 242 A 1 
ATOM 1849 C CD2 . PHE A 1 242 ? 10.240  13.013  -4.846  1.00 98.47 242 A 1 
ATOM 1850 C CE1 . PHE A 1 242 ? 9.931   15.291  -3.229  1.00 98.29 242 A 1 
ATOM 1851 C CE2 . PHE A 1 242 ? 9.872   12.875  -3.495  1.00 98.34 242 A 1 
ATOM 1852 C CZ  . PHE A 1 242 ? 9.720   14.014  -2.687  1.00 98.39 242 A 1 
ATOM 1853 N N   . ALA A 1 243 ? 10.601  16.003  -9.505  1.00 98.41 243 A 1 
ATOM 1854 C CA  . ALA A 1 243 ? 10.987  16.375  -10.868 1.00 98.22 243 A 1 
ATOM 1855 C C   . ALA A 1 243 ? 12.018  15.413  -11.493 1.00 98.19 243 A 1 
ATOM 1856 O O   . ALA A 1 243 ? 11.989  15.176  -12.700 1.00 97.07 243 A 1 
ATOM 1857 C CB  . ALA A 1 243 ? 11.519  17.813  -10.831 1.00 97.75 243 A 1 
ATOM 1858 N N   . ASP A 1 244 ? 12.910  14.859  -10.673 1.00 97.93 244 A 1 
ATOM 1859 C CA  . ASP A 1 244 ? 14.056  14.041  -11.082 1.00 97.75 244 A 1 
ATOM 1860 C C   . ASP A 1 244 ? 13.972  12.571  -10.647 1.00 97.94 244 A 1 
ATOM 1861 O O   . ASP A 1 244 ? 14.663  11.718  -11.213 1.00 97.22 244 A 1 
ATOM 1862 C CB  . ASP A 1 244 ? 15.334  14.707  -10.543 1.00 97.39 244 A 1 
ATOM 1863 C CG  . ASP A 1 244 ? 15.426  14.735  -9.009  1.00 96.33 244 A 1 
ATOM 1864 O OD1 . ASP A 1 244 ? 14.367  14.801  -8.343  1.00 94.16 244 A 1 
ATOM 1865 O OD2 . ASP A 1 244 ? 16.568  14.701  -8.503  1.00 93.37 244 A 1 
ATOM 1866 N N   . HIS A 1 245 ? 13.118  12.235  -9.669  1.00 98.12 245 A 1 
ATOM 1867 C CA  . HIS A 1 245 ? 12.961  10.872  -9.165  1.00 98.20 245 A 1 
ATOM 1868 C C   . HIS A 1 245 ? 11.561  10.602  -8.600  1.00 98.36 245 A 1 
ATOM 1869 O O   . HIS A 1 245 ? 10.761  11.502  -8.370  1.00 98.27 245 A 1 
ATOM 1870 C CB  . HIS A 1 245 ? 14.044  10.574  -8.112  1.00 98.18 245 A 1 
ATOM 1871 C CG  . HIS A 1 245 ? 13.875  11.320  -6.807  1.00 98.21 245 A 1 
ATOM 1872 N ND1 . HIS A 1 245 ? 14.175  12.644  -6.592  1.00 96.71 245 A 1 
ATOM 1873 C CD2 . HIS A 1 245 ? 13.412  10.814  -5.623  1.00 96.68 245 A 1 
ATOM 1874 C CE1 . HIS A 1 245 ? 13.898  12.925  -5.309  1.00 96.50 245 A 1 
ATOM 1875 N NE2 . HIS A 1 245 ? 13.438  11.838  -4.678  1.00 96.81 245 A 1 
ATOM 1876 N N   . THR A 1 246 ? 11.286  9.324   -8.329  1.00 98.44 246 A 1 
ATOM 1877 C CA  . THR A 1 246 ? 10.119  8.865   -7.571  1.00 98.55 246 A 1 
ATOM 1878 C C   . THR A 1 246 ? 10.598  8.198   -6.289  1.00 98.40 246 A 1 
ATOM 1879 O O   . THR A 1 246 ? 11.415  7.276   -6.329  1.00 98.14 246 A 1 
ATOM 1880 C CB  . THR A 1 246 ? 9.247   7.926   -8.413  1.00 98.60 246 A 1 
ATOM 1881 O OG1 . THR A 1 246 ? 8.764   8.661   -9.514  1.00 97.71 246 A 1 
ATOM 1882 C CG2 . THR A 1 246 ? 8.035   7.386   -7.657  1.00 97.63 246 A 1 
ATOM 1883 N N   . GLU A 1 247 ? 10.101  8.667   -5.149  1.00 98.54 247 A 1 
ATOM 1884 C CA  . GLU A 1 247 ? 10.402  8.115   -3.825  1.00 98.54 247 A 1 
ATOM 1885 C C   . GLU A 1 247 ? 9.301   7.143   -3.399  1.00 98.62 247 A 1 
ATOM 1886 O O   . GLU A 1 247 ? 8.121   7.465   -3.491  1.00 98.54 247 A 1 
ATOM 1887 C CB  . GLU A 1 247 ? 10.571  9.272   -2.822  1.00 98.41 247 A 1 
ATOM 1888 C CG  . GLU A 1 247 ? 11.013  8.825   -1.415  1.00 97.26 247 A 1 
ATOM 1889 C CD  . GLU A 1 247 ? 11.073  9.984   -0.405  1.00 97.37 247 A 1 
ATOM 1890 O OE1 . GLU A 1 247 ? 11.196  9.734   0.816   1.00 93.96 247 A 1 
ATOM 1891 O OE2 . GLU A 1 247 ? 10.947  11.169  -0.789  1.00 95.18 247 A 1 
ATOM 1892 N N   . ILE A 1 248 ? 9.685   5.967   -2.899  1.00 98.56 248 A 1 
ATOM 1893 C CA  . ILE A 1 248 ? 8.763   5.032   -2.240  1.00 98.59 248 A 1 
ATOM 1894 C C   . ILE A 1 248 ? 8.726   5.391   -0.750  1.00 98.60 248 A 1 
ATOM 1895 O O   . ILE A 1 248 ? 9.707   5.175   -0.038  1.00 98.50 248 A 1 
ATOM 1896 C CB  . ILE A 1 248 ? 9.171   3.559   -2.462  1.00 98.54 248 A 1 
ATOM 1897 C CG1 . ILE A 1 248 ? 9.394   3.239   -3.959  1.00 98.30 248 A 1 
ATOM 1898 C CG2 . ILE A 1 248 ? 8.089   2.652   -1.856  1.00 98.30 248 A 1 
ATOM 1899 C CD1 . ILE A 1 248 ? 9.856   1.803   -4.241  1.00 97.98 248 A 1 
ATOM 1900 N N   . LEU A 1 249 ? 7.610   5.947   -0.282  1.00 98.57 249 A 1 
ATOM 1901 C CA  . LEU A 1 249 ? 7.491   6.449   1.093   1.00 98.65 249 A 1 
ATOM 1902 C C   . LEU A 1 249 ? 7.280   5.328   2.116   1.00 98.60 249 A 1 
ATOM 1903 O O   . LEU A 1 249 ? 7.683   5.465   3.269   1.00 98.54 249 A 1 
ATOM 1904 C CB  . LEU A 1 249 ? 6.349   7.473   1.171   1.00 98.77 249 A 1 
ATOM 1905 C CG  . LEU A 1 249 ? 6.451   8.677   0.219   1.00 98.64 249 A 1 
ATOM 1906 C CD1 . LEU A 1 249 ? 5.312   9.654   0.517   1.00 98.55 249 A 1 
ATOM 1907 C CD2 . LEU A 1 249 ? 7.769   9.434   0.369   1.00 98.47 249 A 1 
ATOM 1908 N N   . THR A 1 250 ? 6.676   4.217   1.693   1.00 98.67 250 A 1 
ATOM 1909 C CA  . THR A 1 250 ? 6.343   3.051   2.531   1.00 98.62 250 A 1 
ATOM 1910 C C   . THR A 1 250 ? 7.289   1.866   2.327   1.00 98.19 250 A 1 
ATOM 1911 O O   . THR A 1 250 ? 6.942   0.723   2.628   1.00 97.56 250 A 1 
ATOM 1912 C CB  . THR A 1 250 ? 4.885   2.625   2.321   1.00 98.69 250 A 1 
ATOM 1913 O OG1 . THR A 1 250 ? 4.622   2.475   0.946   1.00 98.49 250 A 1 
ATOM 1914 C CG2 . THR A 1 250 ? 3.912   3.639   2.891   1.00 98.32 250 A 1 
ATOM 1915 N N   . GLU A 1 251 ? 8.482   2.089   1.790   1.00 97.22 251 A 1 
ATOM 1916 C CA  . GLU A 1 251 ? 9.483   1.028   1.676   1.00 95.64 251 A 1 
ATOM 1917 C C   . GLU A 1 251 ? 10.193  0.804   3.013   1.00 94.80 251 A 1 
ATOM 1918 O O   . GLU A 1 251 ? 10.678  1.745   3.639   1.00 90.45 251 A 1 
ATOM 1919 C CB  . GLU A 1 251 ? 10.471  1.354   0.555   1.00 92.96 251 A 1 
ATOM 1920 C CG  . GLU A 1 251 ? 11.347  0.145   0.203   1.00 87.76 251 A 1 
ATOM 1921 C CD  . GLU A 1 251 ? 12.163  0.410   -1.060  1.00 85.09 251 A 1 
ATOM 1922 O OE1 . GLU A 1 251 ? 12.396  -0.519  -1.870  1.00 76.74 251 A 1 
ATOM 1923 O OE2 . GLU A 1 251 ? 12.612  1.558   -1.268  1.00 77.41 251 A 1 
ATOM 1924 N N   . ASP A 1 252 ? 10.287  -0.461  3.423   1.00 91.29 252 A 1 
ATOM 1925 C CA  . ASP A 1 252 ? 11.151  -0.860  4.532   1.00 88.61 252 A 1 
ATOM 1926 C C   . ASP A 1 252 ? 12.613  -0.887  4.051   1.00 86.46 252 A 1 
ATOM 1927 O O   . ASP A 1 252 ? 12.941  -1.676  3.155   1.00 83.47 252 A 1 
ATOM 1928 C CB  . ASP A 1 252 ? 10.685  -2.216  5.082   1.00 85.12 252 A 1 
ATOM 1929 C CG  . ASP A 1 252 ? 11.656  -2.841  6.091   1.00 77.86 252 A 1 
ATOM 1930 O OD1 . ASP A 1 252 ? 12.545  -2.126  6.605   1.00 73.42 252 A 1 
ATOM 1931 O OD2 . ASP A 1 252 ? 11.550  -4.074  6.257   1.00 73.06 252 A 1 
ATOM 1932 N N   . PRO A 1 253 ? 13.507  -0.082  4.640   1.00 85.89 253 A 1 
ATOM 1933 C CA  . PRO A 1 253 ? 14.917  -0.038  4.256   1.00 81.37 253 A 1 
ATOM 1934 C C   . PRO A 1 253 ? 15.660  -1.373  4.416   1.00 79.74 253 A 1 
ATOM 1935 O O   . PRO A 1 253 ? 16.709  -1.560  3.803   1.00 75.27 253 A 1 
ATOM 1936 C CB  . PRO A 1 253 ? 15.548  1.027   5.158   1.00 78.55 253 A 1 
ATOM 1937 C CG  . PRO A 1 253 ? 14.374  1.906   5.577   1.00 76.36 253 A 1 
ATOM 1938 C CD  . PRO A 1 253 ? 13.228  0.915   5.662   1.00 81.38 253 A 1 
ATOM 1939 N N   . LEU A 1 254 ? 15.142  -2.281  5.256   1.00 79.87 254 A 1 
ATOM 1940 C CA  . LEU A 1 254 ? 15.751  -3.583  5.537   1.00 78.75 254 A 1 
ATOM 1941 C C   . LEU A 1 254 ? 15.215  -4.701  4.631   1.00 78.28 254 A 1 
ATOM 1942 O O   . LEU A 1 254 ? 15.796  -5.785  4.574   1.00 72.57 254 A 1 
ATOM 1943 C CB  . LEU A 1 254 ? 15.539  -3.928  7.022   1.00 76.00 254 A 1 
ATOM 1944 C CG  . LEU A 1 254 ? 16.102  -2.896  8.014   1.00 71.16 254 A 1 
ATOM 1945 C CD1 . LEU A 1 254 ? 15.799  -3.345  9.443   1.00 69.94 254 A 1 
ATOM 1946 C CD2 . LEU A 1 254 ? 17.622  -2.733  7.876   1.00 70.77 254 A 1 
ATOM 1947 N N   . SER A 1 255 ? 14.119  -4.452  3.914   1.00 81.30 255 A 1 
ATOM 1948 C CA  . SER A 1 255 ? 13.552  -5.440  2.997   1.00 79.47 255 A 1 
ATOM 1949 C C   . SER A 1 255 ? 14.413  -5.595  1.737   1.00 77.54 255 A 1 
ATOM 1950 O O   . SER A 1 255 ? 14.777  -4.599  1.103   1.00 72.29 255 A 1 
ATOM 1951 C CB  . SER A 1 255 ? 12.124  -5.068  2.615   1.00 74.44 255 A 1 
ATOM 1952 O OG  . SER A 1 255 ? 11.245  -5.382  3.666   1.00 65.54 255 A 1 
ATOM 1953 N N   . PRO A 1 256 ? 14.703  -6.837  1.294   1.00 69.98 256 A 1 
ATOM 1954 C CA  . PRO A 1 256 ? 15.440  -7.054  0.055   1.00 71.40 256 A 1 
ATOM 1955 C C   . PRO A 1 256 ? 14.659  -6.487  -1.135  1.00 71.01 256 A 1 
ATOM 1956 O O   . PRO A 1 256 ? 13.508  -6.864  -1.387  1.00 66.69 256 A 1 
ATOM 1957 C CB  . PRO A 1 256 ? 15.661  -8.567  -0.037  1.00 67.54 256 A 1 
ATOM 1958 C CG  . PRO A 1 256 ? 14.555  -9.154  0.838   1.00 65.68 256 A 1 
ATOM 1959 C CD  . PRO A 1 256 ? 14.331  -8.095  1.910   1.00 71.55 256 A 1 
ATOM 1960 N N   . THR A 1 257 ? 15.290  -5.577  -1.872  1.00 64.87 257 A 1 
ATOM 1961 C CA  . THR A 1 257 ? 14.698  -4.967  -3.066  1.00 65.67 257 A 1 
ATOM 1962 C C   . THR A 1 257 ? 14.671  -5.985  -4.215  1.00 64.41 257 A 1 
ATOM 1963 O O   . THR A 1 257 ? 15.675  -6.670  -4.422  1.00 61.56 257 A 1 
ATOM 1964 C CB  . THR A 1 257 ? 15.475  -3.717  -3.498  1.00 61.80 257 A 1 
ATOM 1965 O OG1 . THR A 1 257 ? 15.866  -2.934  -2.395  1.00 55.70 257 A 1 
ATOM 1966 C CG2 . THR A 1 257 ? 14.628  -2.816  -4.387  1.00 56.20 257 A 1 
ATOM 1967 N N   . PRO A 1 258 ? 13.582  -6.101  -4.994  1.00 56.75 258 A 1 
ATOM 1968 C CA  . PRO A 1 258 ? 13.589  -6.893  -6.224  1.00 58.81 258 A 1 
ATOM 1969 C C   . PRO A 1 258 ? 14.696  -6.425  -7.180  1.00 59.14 258 A 1 
ATOM 1970 O O   . PRO A 1 258 ? 14.983  -5.232  -7.277  1.00 57.95 258 A 1 
ATOM 1971 C CB  . PRO A 1 258 ? 12.195  -6.729  -6.844  1.00 56.10 258 A 1 
ATOM 1972 C CG  . PRO A 1 258 ? 11.322  -6.322  -5.664  1.00 55.78 258 A 1 
ATOM 1973 C CD  . PRO A 1 258 ? 12.270  -5.520  -4.773  1.00 62.29 258 A 1 
ATOM 1974 N N   . ALA A 1 259 ? 15.322  -7.357  -7.896  1.00 50.87 259 A 1 
ATOM 1975 C CA  . ALA A 1 259 ? 16.387  -7.046  -8.846  1.00 52.94 259 A 1 
ATOM 1976 C C   . ALA A 1 259 ? 15.920  -6.027  -9.909  1.00 54.18 259 A 1 
ATOM 1977 O O   . ALA A 1 259 ? 14.846  -6.179  -10.487 1.00 50.70 259 A 1 
ATOM 1978 C CB  . ALA A 1 259 ? 16.875  -8.355  -9.479  1.00 49.17 259 A 1 
ATOM 1979 N N   . GLY A 1 260 ? 16.741  -4.998  -10.163 1.00 42.91 260 A 1 
ATOM 1980 C CA  . GLY A 1 260 ? 16.476  -3.972  -11.182 1.00 44.30 260 A 1 
ATOM 1981 C C   . GLY A 1 260 ? 16.244  -2.542  -10.676 1.00 46.64 260 A 1 
ATOM 1982 O O   . GLY A 1 260 ? 15.955  -1.664  -11.484 1.00 44.01 260 A 1 
ATOM 1983 N N   . ARG A 1 261 ? 16.385  -2.267  -9.364  1.00 45.91 261 A 1 
ATOM 1984 C CA  . ARG A 1 261 ? 16.214  -0.909  -8.807  1.00 47.62 261 A 1 
ATOM 1985 C C   . ARG A 1 261 ? 17.431  -0.001  -9.080  1.00 47.47 261 A 1 
ATOM 1986 O O   . ARG A 1 261 ? 18.554  -0.411  -8.783  1.00 46.11 261 A 1 
ATOM 1987 C CB  . ARG A 1 261 ? 15.930  -1.017  -7.301  1.00 46.71 261 A 1 
ATOM 1988 C CG  . ARG A 1 261 ? 15.464  0.319   -6.704  1.00 42.20 261 A 1 
ATOM 1989 C CD  . ARG A 1 261 ? 15.320  0.190   -5.199  1.00 39.95 261 A 1 
ATOM 1990 N NE  . ARG A 1 261 ? 14.995  1.482   -4.575  1.00 37.04 261 A 1 
ATOM 1991 C CZ  . ARG A 1 261 ? 14.777  1.655   -3.290  1.00 34.86 261 A 1 
ATOM 1992 N NH1 . ARG A 1 261 ? 14.928  0.702   -2.424  1.00 33.12 261 A 1 
ATOM 1993 N NH2 . ARG A 1 261 ? 14.378  2.802   -2.837  1.00 33.53 261 A 1 
ATOM 1994 N N   . PRO A 1 262 ? 17.242  1.267   -9.529  1.00 36.79 262 A 1 
ATOM 1995 C CA  . PRO A 1 262 ? 18.274  2.295   -9.424  1.00 39.56 262 A 1 
ATOM 1996 C C   . PRO A 1 262 ? 18.528  2.628   -7.946  1.00 40.82 262 A 1 
ATOM 1997 O O   . PRO A 1 262 ? 17.586  2.753   -7.167  1.00 40.43 262 A 1 
ATOM 1998 C CB  . PRO A 1 262 ? 17.752  3.515   -10.198 1.00 37.82 262 A 1 
ATOM 1999 C CG  . PRO A 1 262 ? 16.521  3.008   -10.945 1.00 37.53 262 A 1 
ATOM 2000 C CD  . PRO A 1 262 ? 16.033  1.826   -10.122 1.00 41.51 262 A 1 
ATOM 2001 N N   . ALA A 1 263 ? 19.788  2.771   -7.551  1.00 35.77 263 A 1 
ATOM 2002 C CA  . ALA A 1 263 ? 20.157  3.139   -6.185  1.00 37.86 263 A 1 
ATOM 2003 C C   . ALA A 1 263 ? 19.558  4.506   -5.801  1.00 39.60 263 A 1 
ATOM 2004 O O   . ALA A 1 263 ? 19.704  5.480   -6.539  1.00 38.47 263 A 1 
ATOM 2005 C CB  . ALA A 1 263 ? 21.685  3.137   -6.071  1.00 35.53 263 A 1 
ATOM 2006 N N   . VAL A 1 264 ? 18.922  4.580   -4.625  1.00 33.81 264 A 1 
ATOM 2007 C CA  . VAL A 1 264 ? 18.514  5.861   -4.023  1.00 36.23 264 A 1 
ATOM 2008 C C   . VAL A 1 264 ? 19.786  6.590   -3.574  1.00 37.58 264 A 1 
ATOM 2009 O O   . VAL A 1 264 ? 20.597  5.974   -2.871  1.00 35.23 264 A 1 
ATOM 2010 C CB  . VAL A 1 264 ? 17.558  5.652   -2.832  1.00 33.53 264 A 1 
ATOM 2011 C CG1 . VAL A 1 264 ? 17.095  6.977   -2.213  1.00 29.56 264 A 1 
ATOM 2012 C CG2 . VAL A 1 264 ? 16.297  4.893   -3.263  1.00 29.94 264 A 1 
ATOM 2013 N N   . PRO A 1 265 ? 19.996  7.870   -3.928  1.00 30.85 265 A 1 
ATOM 2014 C CA  . PRO A 1 265 ? 21.104  8.638   -3.376  1.00 34.42 265 A 1 
ATOM 2015 C C   . PRO A 1 265 ? 20.953  8.717   -1.854  1.00 35.92 265 A 1 
ATOM 2016 O O   . PRO A 1 265 ? 19.950  9.210   -1.342  1.00 34.70 265 A 1 
ATOM 2017 C CB  . PRO A 1 265 ? 21.048  10.021  -4.040  1.00 32.22 265 A 1 
ATOM 2018 C CG  . PRO A 1 265 ? 20.144  9.821   -5.258  1.00 32.71 265 A 1 
ATOM 2019 C CD  . PRO A 1 265 ? 19.214  8.686   -4.842  1.00 37.47 265 A 1 
ATOM 2020 N N   . SER A 1 266 ? 21.940  8.221   -1.100  1.00 30.01 266 A 1 
ATOM 2021 C CA  . SER A 1 266 ? 21.941  8.371   0.356   1.00 33.37 266 A 1 
ATOM 2022 C C   . SER A 1 266 ? 22.131  9.848   0.701   1.00 34.64 266 A 1 
ATOM 2023 O O   . SER A 1 266 ? 23.202  10.413  0.461   1.00 32.51 266 A 1 
ATOM 2024 C CB  . SER A 1 266 ? 23.015  7.486   1.010   1.00 31.05 266 A 1 
ATOM 2025 O OG  . SER A 1 266 ? 24.330  7.927   0.725   1.00 26.23 266 A 1 
ATOM 2026 N N   . SER A 1 267 ? 21.140  10.469  1.329   1.00 27.34 267 A 1 
ATOM 2027 C CA  . SER A 1 267 ? 21.250  11.799  1.940   1.00 32.78 267 A 1 
ATOM 2028 C C   . SER A 1 267 ? 22.053  11.747  3.248   1.00 33.49 267 A 1 
ATOM 2029 O O   . SER A 1 267 ? 21.596  12.202  4.291   1.00 30.49 267 A 1 
ATOM 2030 C CB  . SER A 1 267 ? 19.852  12.408  2.123   1.00 29.36 267 A 1 
ATOM 2031 O OG  . SER A 1 267 ? 19.066  11.575  2.942   1.00 25.77 267 A 1 
ATOM 2032 N N   . ARG A 1 268 ? 23.246  11.167  3.239   1.00 22.02 268 A 1 
ATOM 2033 C CA  . ARG A 1 268 ? 24.199  11.366  4.338   1.00 26.64 268 A 1 
ATOM 2034 C C   . ARG A 1 268 ? 24.797  12.753  4.159   1.00 26.40 268 A 1 
ATOM 2035 O O   . ARG A 1 268 ? 25.711  12.945  3.363   1.00 24.50 268 A 1 
ATOM 2036 C CB  . ARG A 1 268 ? 25.254  10.254  4.419   1.00 24.69 268 A 1 
ATOM 2037 C CG  . ARG A 1 268 ? 24.651  8.956   4.971   1.00 22.23 268 A 1 
ATOM 2038 C CD  . ARG A 1 268 ? 25.745  7.930   5.269   1.00 20.60 268 A 1 
ATOM 2039 N NE  . ARG A 1 268 ? 25.168  6.627   5.658   1.00 17.69 268 A 1 
ATOM 2040 C CZ  . ARG A 1 268 ? 25.787  5.651   6.304   1.00 17.24 268 A 1 
ATOM 2041 N NH1 . ARG A 1 268 ? 27.021  5.757   6.709   1.00 16.49 268 A 1 
ATOM 2042 N NH2 . ARG A 1 268 ? 25.166  4.530   6.555   1.00 17.28 268 A 1 
ATOM 2043 N N   . GLY A 1 269 ? 24.228  13.701  4.892   1.00 21.40 269 A 1 
ATOM 2044 C CA  . GLY A 1 269 ? 24.795  15.032  5.044   1.00 26.90 269 A 1 
ATOM 2045 C C   . GLY A 1 269 ? 26.265  14.935  5.435   1.00 27.73 269 A 1 
ATOM 2046 O O   . GLY A 1 269 ? 26.635  14.204  6.356   1.00 24.80 269 A 1 
ATOM 2047 N N   . SER A 1 270 ? 27.093  15.664  4.721   1.00 19.52 270 A 1 
ATOM 2048 C CA  . SER A 1 270 ? 28.488  15.905  5.062   1.00 31.15 270 A 1 
ATOM 2049 C C   . SER A 1 270 ? 28.568  16.512  6.464   1.00 32.46 270 A 1 
ATOM 2050 O O   . SER A 1 270 ? 28.050  17.605  6.695   1.00 28.90 270 A 1 
ATOM 2051 C CB  . SER A 1 270 ? 29.094  16.856  4.025   1.00 27.55 270 A 1 
ATOM 2052 O OG  . SER A 1 270 ? 28.224  17.951  3.795   1.00 22.35 270 A 1 
ATOM 2053 N N   . ALA A 1 271 ? 29.217  15.805  7.391   1.00 22.14 271 A 1 
ATOM 2054 C CA  . ALA A 1 271 ? 29.564  16.350  8.698   1.00 33.78 271 A 1 
ATOM 2055 C C   . ALA A 1 271 ? 30.394  17.641  8.525   1.00 35.40 271 A 1 
ATOM 2056 O O   . ALA A 1 271 ? 31.261  17.688  7.641   1.00 33.53 271 A 1 
ATOM 2057 C CB  . ALA A 1 271 ? 30.327  15.283  9.491   1.00 30.98 271 A 1 
ATOM 2058 N N   . PRO A 1 272 ? 30.165  18.688  9.348   1.00 22.34 272 A 1 
ATOM 2059 C CA  . PRO A 1 272 ? 30.975  19.895  9.284   1.00 34.32 272 A 1 
ATOM 2060 C C   . PRO A 1 272 ? 32.411  19.567  9.708   1.00 36.92 272 A 1 
ATOM 2061 O O   . PRO A 1 272 ? 32.642  18.964  10.754  1.00 34.77 272 A 1 
ATOM 2062 C CB  . PRO A 1 272 ? 30.280  20.914  10.194  1.00 31.09 272 A 1 
ATOM 2063 C CG  . PRO A 1 272 ? 29.496  20.052  11.180  1.00 31.80 272 A 1 
ATOM 2064 C CD  . PRO A 1 272 ? 29.167  18.784  10.410  1.00 40.40 272 A 1 
ATOM 2065 N N   . LYS A 1 273 ? 33.380  19.967  8.882   1.00 16.62 273 A 1 
ATOM 2066 C CA  . LYS A 1 273 ? 34.803  19.910  9.224   1.00 30.38 273 A 1 
ATOM 2067 C C   . LYS A 1 273 ? 35.050  20.810  10.438  1.00 31.50 273 A 1 
ATOM 2068 O O   . LYS A 1 273 ? 34.806  22.012  10.371  1.00 29.38 273 A 1 
ATOM 2069 C CB  . LYS A 1 273 ? 35.673  20.362  8.034   1.00 28.70 273 A 1 
ATOM 2070 C CG  . LYS A 1 273 ? 35.718  19.336  6.893   1.00 24.60 273 A 1 
ATOM 2071 C CD  . LYS A 1 273 ? 36.633  19.827  5.758   1.00 22.58 273 A 1 
ATOM 2072 C CE  . LYS A 1 273 ? 36.738  18.774  4.649   1.00 19.07 273 A 1 
ATOM 2073 N NZ  . LYS A 1 273 ? 37.631  19.222  3.550   1.00 15.16 273 A 1 
ATOM 2074 N N   . THR A 1 274 ? 35.550  20.229  11.523  1.00 20.46 274 A 1 
ATOM 2075 C CA  . THR A 1 274 ? 36.147  20.965  12.642  1.00 38.75 274 A 1 
ATOM 2076 C C   . THR A 1 274 ? 37.347  21.785  12.147  1.00 40.04 274 A 1 
ATOM 2077 O O   . THR A 1 274 ? 38.160  21.250  11.384  1.00 36.90 274 A 1 
ATOM 2078 C CB  . THR A 1 274 ? 36.610  20.000  13.747  1.00 33.83 274 A 1 
ATOM 2079 O OG1 . THR A 1 274 ? 37.045  18.778  13.198  1.00 30.08 274 A 1 
ATOM 2080 C CG2 . THR A 1 274 ? 35.470  19.667  14.707  1.00 31.66 274 A 1 
ATOM 2081 N N   . PRO A 1 275 ? 37.495  23.060  12.561  1.00 25.66 275 A 1 
ATOM 2082 C CA  . PRO A 1 275 ? 38.713  23.815  12.288  1.00 39.67 275 A 1 
ATOM 2083 C C   . PRO A 1 275 ? 39.854  23.239  13.129  1.00 42.93 275 A 1 
ATOM 2084 O O   . PRO A 1 275 ? 39.740  23.141  14.352  1.00 39.08 275 A 1 
ATOM 2085 C CB  . PRO A 1 275 ? 38.416  25.280  12.636  1.00 37.18 275 A 1 
ATOM 2086 C CG  . PRO A 1 275 ? 36.924  25.311  12.969  1.00 39.54 275 A 1 
ATOM 2087 C CD  . PRO A 1 275 ? 36.576  23.876  13.342  1.00 49.50 275 A 1 
ATOM 2088 N N   . GLY A 1 276 ? 40.930  22.823  12.472  1.00 21.83 276 A 1 
ATOM 2089 C CA  . GLY A 1 276 ? 42.171  22.444  13.136  1.00 45.05 276 A 1 
ATOM 2090 C C   . GLY A 1 276 ? 42.860  23.669  13.734  1.00 46.78 276 A 1 
ATOM 2091 O O   . GLY A 1 276 ? 43.038  24.674  13.052  1.00 41.05 276 A 1 
ATOM 2092 N N   . ASN A 1 277 ? 43.255  23.558  15.008  1.00 18.20 277 A 1 
ATOM 2093 C CA  . ASN A 1 277 ? 44.292  24.395  15.606  1.00 35.69 277 A 1 
ATOM 2094 C C   . ASN A 1 277 ? 45.646  24.028  14.980  1.00 36.93 277 A 1 
ATOM 2095 O O   . ASN A 1 277 ? 46.059  22.872  15.088  1.00 34.12 277 A 1 
ATOM 2096 C CB  . ASN A 1 277 ? 44.349  24.142  17.129  1.00 32.28 277 A 1 
ATOM 2097 C CG  . ASN A 1 277 ? 43.389  24.970  17.955  1.00 28.62 277 A 1 
ATOM 2098 O OD1 . ASN A 1 277 ? 42.719  25.872  17.500  1.00 25.90 277 A 1 
ATOM 2099 N ND2 . ASN A 1 277 ? 43.305  24.691  19.239  1.00 30.15 277 A 1 
ATOM 2100 N N   . ASN A 1 278 ? 46.290  25.022  14.372  1.00 17.31 278 A 1 
ATOM 2101 C CA  . ASN A 1 278 ? 47.707  25.360  14.552  1.00 33.38 278 A 1 
ATOM 2102 C C   . ASN A 1 278 ? 47.974  26.708  13.871  1.00 32.20 278 A 1 
ATOM 2103 O O   . ASN A 1 278 ? 47.646  26.828  12.674  1.00 26.76 278 A 1 
ATOM 2104 C CB  . ASN A 1 278 ? 48.652  24.253  14.043  1.00 32.00 278 A 1 
ATOM 2105 C CG  . ASN A 1 278 ? 49.091  23.278  15.128  1.00 28.22 278 A 1 
ATOM 2106 O OD1 . ASN A 1 278 ? 48.836  23.409  16.317  1.00 26.08 278 A 1 
ATOM 2107 N ND2 . ASN A 1 278 ? 49.813  22.249  14.749  1.00 29.13 278 A 1 
ATOM 2108 O OXT . ASN A 1 278 ? 48.506  27.589  14.577  1.00 25.69 278 A 1 
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