# 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_if08120
#
_entry.id if08120
#
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 PRO 2   
1 n VAL 3   
1 n SER 4   
1 n LEU 5   
1 n LEU 6   
1 n ASP 7   
1 n ARG 8   
1 n LYS 9   
1 n LEU 10  
1 n ARG 11  
1 n ALA 12  
1 n PHE 13  
1 n VAL 14  
1 n PRO 15  
1 n ILE 16  
1 n VAL 17  
1 n LEU 18  
1 n SER 19  
1 n ALA 20  
1 n PHE 21  
1 n PRO 22  
1 n SER 23  
1 n ARG 24  
1 n PRO 25  
1 n VAL 26  
1 n SER 27  
1 n PRO 28  
1 n LYS 29  
1 n MET 30  
1 n VAL 31  
1 n ALA 32  
1 n GLU 33  
1 n THR 34  
1 n GLY 35  
1 n GLY 36  
1 n ASP 37  
1 n VAL 38  
1 n TYR 39  
1 n THR 40  
1 n VAL 41  
1 n ASN 42  
1 n MET 43  
1 n THR 44  
1 n ARG 45  
1 n GLY 46  
1 n ILE 47  
1 n LEU 48  
1 n ILE 49  
1 n ALA 50  
1 n GLY 51  
1 n ASN 52  
1 n GLY 53  
1 n SER 54  
1 n SER 55  
1 n LEU 56  
1 n CYS 57  
1 n ALA 58  
1 n ALA 59  
1 n ILE 60  
1 n GLU 61  
1 n ALA 62  
1 n GLU 63  
1 n ILE 64  
1 n ALA 65  
1 n ARG 66  
1 n ARG 67  
1 n VAL 68  
1 n LYS 69  
1 n HIS 70  
1 n PHE 71  
1 n THR 72  
1 n LEU 73  
1 n ALA 74  
1 n LEU 75  
1 n ILE 76  
1 n PRO 77  
1 n ASN 78  
1 n ARG 79  
1 n LEU 80  
1 n PRO 81  
1 n GLY 82  
1 n SER 83  
1 n THR 84  
1 n ASN 85  
1 n SER 86  
1 n ALA 87  
1 n ALA 88  
1 n ASP 89  
1 n ALA 90  
1 n PHE 91  
1 n SER 92  
1 n GLU 93  
1 n LYS 94  
1 n THR 95  
1 n SER 96  
1 n PRO 97  
1 n PRO 98  
1 n SER 99  
1 n GLY 100 
1 n HIS 101 
1 n GLU 102 
1 n ALA 103 
1 n ARG 104 
1 n ILE 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n TRP 109 
1 n ASN 110 
1 n PRO 111 
1 n GLY 112 
1 n SER 113 
1 n PRO 114 
1 n VAL 115 
1 n SER 116 
1 n ALA 117 
1 n ARG 118 
1 n THR 119 
1 n LEU 120 
1 n VAL 121 
1 n ILE 122 
1 n ALA 123 
1 n ALA 124 
1 n GLU 125 
1 n ASN 126 
1 n ARG 127 
1 n LEU 128 
1 n GLU 129 
1 n HIS 130 
1 n ILE 131 
1 n ASN 132 
1 n GLU 133 
1 n ALA 134 
1 n ILE 135 
1 n LEU 136 
1 n ILE 137 
1 n CYS 138 
1 n SER 139 
1 n PRO 140 
1 n PRO 141 
1 n SER 142 
1 n VAL 143 
1 n ARG 144 
1 n ARG 145 
1 n ALA 146 
1 n ALA 147 
1 n ALA 148 
1 n GLU 149 
1 n LEU 150 
1 n ALA 151 
1 n PRO 152 
1 n GLY 153 
1 n ASP 154 
1 n ILE 155 
1 n GLU 156 
1 n ILE 157 
1 n MET 158 
1 n VAL 159 
1 n ASN 160 
1 n ASP 161 
1 n HIS 162 
1 n ILE 163 
1 n LYS 164 
1 n GLY 165 
1 n TRP 166 
1 n PHE 167 
1 n TYR 168 
1 n LEU 169 
1 n VAL 170 
1 n LYS 171 
1 n GLU 172 
1 n LEU 173 
1 n ALA 174 
1 n ALA 175 
1 n VAL 176 
1 n PHE 177 
1 n ARG 178 
1 n ALA 179 
1 n ARG 180 
1 n ARG 181 
1 n ALA 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n ALA 186 
1 n LEU 187 
1 n VAL 188 
1 n PHE 189 
1 n SER 190 
1 n GLU 191 
1 n THR 192 
1 n GLY 193 
1 n PRO 194 
1 n GLY 195 
1 n GLY 196 
1 n GLY 197 
1 n ARG 198 
1 n ASP 199 
1 n ASP 200 
1 n ALA 201 
1 n ALA 202 
1 n ASP 203 
1 n ILE 204 
1 n LEU 205 
1 n GLY 206 
1 n PRO 207 
1 n ALA 208 
1 n ALA 209 
1 n LEU 210 
1 n ALA 211 
1 n SER 212 
1 n PHE 213 
1 n ARG 214 
1 n ALA 215 
1 n PHE 216 
1 n THR 217 
1 n GLN 218 
1 n SER 219 
1 n VAL 220 
1 n LEU 221 
1 n ALA 222 
1 n SER 223 
1 n ALA 224 
1 n LEU 225 
1 n ASN 226 
1 n GLU 227 
1 n PRO 228 
1 n TYR 229 
1 n GLN 230 
1 n THR 231 
1 n MET 232 
1 n ALA 233 
1 n PHE 234 
1 n SER 235 
1 n SER 236 
1 n SER 237 
1 n GLU 238 
1 n ALA 239 
1 n GLY 240 
1 n ALA 241 
1 n GLU 242 
1 n ALA 243 
1 n ALA 244 
1 n PHE 245 
1 n ALA 246 
1 n ALA 247 
1 n PHE 248 
1 n ILE 249 
1 n VAL 250 
1 n LYS 251 
1 n GLN 252 
1 n LEU 253 
1 n ASP 254 
1 n GLU 255 
1 n GLY 256 
1 n ASN 257 
1 n LYS 258 
1 n ARG 259 
1 n SER 260 
1 n ASN 261 
1 n GLY 262 
1 n LYS 263 
1 n TRP 264 
1 n HIS 265 
1 n ARG 266 
1 n PHE 267 
1 n GLY 268 
1 n LYS 269 
1 n LEU 270 
1 n ASN 271 
1 n LEU 272 
1 n PHE 273 
1 n GLY 274 
1 n ARG 275 
1 n LEU 276 
1 n PRO 277 
1 n ARG 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 04:09:54)"
_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 75.17
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 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   ? -37.242 47.195  22.246  1.00 17.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.029 46.741  23.410  1.00 26.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.476 46.585  22.953  1.00 26.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.939 47.538  22.326  1.00 24.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.983 47.796  24.532  1.00 25.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.615 47.907  25.231  1.00 22.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.231 46.494  26.282  1.00 20.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.686 47.080  27.048  1.00 17.42 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -40.181 45.441  23.197  1.00 18.85 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -39.932 44.273  24.068  1.00 27.99 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -39.671 42.979  23.250  1.00 29.93 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -39.990 42.931  22.064  1.00 27.64 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -41.221 44.209  24.897  1.00 26.90 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -42.314 44.784  23.986  1.00 26.74 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -41.579 45.381  22.787  1.00 32.28 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -38.920 41.969  23.665  1.00 17.02 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -38.933 41.038  24.832  1.00 25.19 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -40.211 40.198  24.963  1.00 25.58 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -41.218 40.704  25.442  1.00 23.69 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -38.524 41.636  26.195  1.00 24.61 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -38.348 40.530  27.256  1.00 20.70 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -37.182 42.373  26.117  1.00 23.33 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -40.116 38.916  24.627  1.00 19.32 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -40.661 37.696  25.279  1.00 29.94 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -40.799 36.568  24.241  1.00 29.38 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -41.050 36.860  23.077  1.00 27.95 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -42.018 37.916  25.981  1.00 29.78 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -43.080 38.077  25.070  1.00 25.65 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -40.728 35.284  24.509  1.00 20.65 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -40.179 34.418  25.574  1.00 32.38 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -40.393 32.991  25.042  1.00 32.32 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -41.453 32.724  24.488  1.00 31.54 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -40.956 34.580  26.908  1.00 32.34 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -40.109 35.088  28.092  1.00 31.03 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -40.976 35.825  29.117  1.00 30.39 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -39.427 33.937  28.830  1.00 36.33 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -39.427 32.095  25.249  1.00 20.93 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -39.509 30.620  25.314  1.00 28.08 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -40.298 29.835  24.241  1.00 26.64 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -41.518 29.860  24.206  1.00 26.25 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -40.026 30.201  26.707  1.00 28.53 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -38.943 30.112  27.792  1.00 28.29 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -38.740 31.423  28.533  1.00 27.45 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -39.337 29.058  28.829  1.00 33.97 6   A 1 
ATOM 45   N N   . ASP A 1 7   ? -39.621 28.882  23.571  1.00 21.88 7   A 1 
ATOM 46   C CA  . ASP A 1 7   ? -39.929 27.486  23.902  1.00 28.48 7   A 1 
ATOM 47   C C   . ASP A 1 7   ? -38.710 26.553  23.755  1.00 26.91 7   A 1 
ATOM 48   O O   . ASP A 1 7   ? -37.939 26.592  22.794  1.00 25.71 7   A 1 
ATOM 49   C CB  . ASP A 1 7   ? -41.165 26.941  23.157  1.00 28.30 7   A 1 
ATOM 50   C CG  . ASP A 1 7   ? -41.966 25.942  24.003  1.00 24.40 7   A 1 
ATOM 51   O OD1 . ASP A 1 7   ? -41.459 25.536  25.077  1.00 24.27 7   A 1 
ATOM 52   O OD2 . ASP A 1 7   ? -43.064 25.545  23.559  1.00 26.57 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? -38.510 25.757  24.804  1.00 20.26 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? -37.499 24.710  24.946  1.00 28.17 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? -37.974 23.450  24.228  1.00 26.75 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? -39.068 22.980  24.522  1.00 25.53 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? -37.356 24.343  26.438  1.00 27.82 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? -36.428 25.210  27.295  1.00 25.60 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? -36.595 24.785  28.762  1.00 25.64 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? -35.499 25.247  29.632  1.00 22.82 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? -35.423 25.091  30.945  1.00 22.29 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? -36.387 24.556  31.639  1.00 20.02 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? -34.357 25.472  31.597  1.00 22.07 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? -37.097 22.770  23.494  1.00 19.75 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? -37.101 21.298  23.478  1.00 27.97 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? -35.704 20.733  23.230  1.00 25.77 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? -35.115 20.876  22.164  1.00 24.32 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? -38.167 20.736  22.520  1.00 27.27 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? -39.269 20.024  23.333  1.00 23.67 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? -40.477 19.644  22.476  1.00 23.24 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? -41.601 19.117  23.378  1.00 19.99 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? -42.831 18.817  22.608  1.00 20.22 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -35.227 20.088  24.288  1.00 18.00 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -34.071 19.204  24.367  1.00 23.53 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -34.029 18.194  23.213  1.00 22.12 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -35.022 17.502  22.999  1.00 21.61 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -34.214 18.353  25.651  1.00 23.28 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -33.938 19.018  27.013  1.00 21.44 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -35.150 19.765  27.571  1.00 21.18 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -33.574 17.920  28.023  1.00 25.89 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -32.835 17.948  22.651  1.00 20.14 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -32.364 16.587  22.331  1.00 23.85 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -30.854 16.454  22.574  1.00 22.36 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -30.038 16.916  21.788  1.00 21.79 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -32.769 16.120  20.918  1.00 24.58 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -34.225 15.617  20.896  1.00 22.28 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -34.595 14.828  19.648  1.00 21.77 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -36.004 14.378  19.742  1.00 20.95 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -36.650 13.618  18.870  1.00 20.76 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -36.079 13.178  17.781  1.00 19.20 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -37.893 13.290  19.079  1.00 19.32 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? -30.555 15.832  23.708  1.00 20.02 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? -29.428 14.966  24.053  1.00 25.44 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? -28.128 15.057  23.222  1.00 24.67 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? -27.993 14.432  22.170  1.00 23.35 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? -29.984 13.533  24.071  1.00 25.44 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? -27.125 15.720  23.798  1.00 16.42 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? -25.720 15.376  23.605  1.00 19.66 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? -25.424 14.111  24.426  1.00 18.85 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? -25.547 14.128  25.651  1.00 18.08 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? -24.829 16.544  24.070  1.00 19.29 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? -24.226 17.374  22.955  1.00 17.27 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? -22.883 17.158  22.581  1.00 15.95 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? -24.977 18.368  22.308  1.00 16.61 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? -22.297 17.939  21.567  1.00 16.25 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? -24.393 19.144  21.289  1.00 16.80 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? -23.052 18.933  20.920  1.00 18.45 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -25.054 13.014  23.763  1.00 15.45 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? -24.479 11.826  24.418  1.00 18.50 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? -22.962 12.018  24.446  1.00 18.52 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? -22.365 12.101  23.372  1.00 17.46 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? -24.867 10.527  23.685  1.00 17.93 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? -24.237 9.295   24.343  1.00 14.50 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? -26.391 10.330  23.684  1.00 15.60 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? -22.308 12.111  25.619  1.00 16.93 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? -20.859 12.083  25.685  1.00 20.08 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? -20.381 10.644  25.473  1.00 20.06 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? -20.752 9.734   26.214  1.00 18.84 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? -20.505 12.640  27.067  1.00 19.46 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? -21.710 12.258  27.927  1.00 18.78 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? -22.884 12.211  26.950  1.00 21.25 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -19.553 10.433  24.455  1.00 15.73 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -18.817 9.175   24.302  1.00 19.59 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -17.749 9.147   25.393  1.00 19.44 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -16.760 9.878   25.343  1.00 18.39 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -18.257 9.017   22.870  1.00 19.39 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -19.435 8.879   21.878  1.00 16.67 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -17.319 7.800   22.773  1.00 17.72 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -19.028 8.888   20.400  1.00 15.77 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -17.994 8.325   26.410  1.00 16.43 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -17.045 7.994   27.469  1.00 19.04 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -15.873 7.245   26.838  1.00 19.40 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -16.034 6.148   26.310  1.00 18.52 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -17.741 7.163   28.566  1.00 18.43 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -16.773 6.674   29.643  1.00 14.99 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -18.832 7.994   29.261  1.00 16.42 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -14.688 7.856   26.906  1.00 17.85 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -13.418 7.216   26.586  1.00 22.70 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -13.108 6.203   27.698  1.00 22.25 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -12.576 6.569   28.747  1.00 21.75 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -12.329 8.310   26.436  1.00 22.76 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -11.410 8.113   25.219  1.00 20.27 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -12.031 8.729   23.968  1.00 19.46 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -10.053 8.781   25.452  1.00 21.86 18  A 1 
ATOM 145  N N   . SER A 1 19  ? -13.466 4.933   27.514  1.00 19.64 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? -13.009 3.867   28.403  1.00 24.08 19  A 1 
ATOM 147  C C   . SER A 1 19  ? -11.559 3.524   28.074  1.00 23.41 19  A 1 
ATOM 148  O O   . SER A 1 19  ? -11.267 2.970   27.014  1.00 22.41 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? -13.922 2.637   28.330  1.00 23.76 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? -13.995 2.133   27.019  1.00 20.21 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -10.655 3.860   28.984  1.00 21.35 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -9.274  3.414   28.965  1.00 27.81 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -9.226  1.886   29.112  1.00 27.68 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -9.657  1.344   30.128  1.00 26.06 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -8.528  4.130   30.098  1.00 26.19 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? -8.702  1.198   28.104  1.00 22.11 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? -8.372  -0.223  28.218  1.00 27.05 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? -6.996  -0.391  28.880  1.00 26.31 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? -6.068  0.346   28.541  1.00 24.05 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? -8.434  -0.907  26.848  1.00 25.22 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? -9.832  -1.359  26.472  1.00 22.75 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? -10.294 -2.622  26.882  1.00 20.55 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? -10.670 -0.519  25.721  1.00 21.30 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? -11.590 -3.049  26.541  1.00 21.18 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? -11.971 -0.942  25.383  1.00 21.35 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? -12.429 -2.207  25.792  1.00 23.58 21  A 1 
ATOM 167  N N   . PRO A 1 22  ? -6.840  -1.350  29.811  1.00 21.86 22  A 1 
ATOM 168  C CA  . PRO A 1 22  ? -5.578  -1.567  30.502  1.00 26.17 22  A 1 
ATOM 169  C C   . PRO A 1 22  ? -4.550  -2.222  29.572  1.00 26.89 22  A 1 
ATOM 170  O O   . PRO A 1 22  ? -4.836  -3.185  28.859  1.00 25.27 22  A 1 
ATOM 171  C CB  . PRO A 1 22  ? -5.920  -2.435  31.718  1.00 24.23 22  A 1 
ATOM 172  C CG  . PRO A 1 22  ? -7.139  -3.229  31.247  1.00 23.22 22  A 1 
ATOM 173  C CD  . PRO A 1 22  ? -7.854  -2.273  30.297  1.00 26.96 22  A 1 
ATOM 174  N N   . SER A 1 23  ? -3.322  -1.709  29.627  1.00 23.91 23  A 1 
ATOM 175  C CA  . SER A 1 23  ? -2.130  -2.280  29.003  1.00 29.66 23  A 1 
ATOM 176  C C   . SER A 1 23  ? -1.847  -3.683  29.560  1.00 29.37 23  A 1 
ATOM 177  O O   . SER A 1 23  ? -1.586  -3.843  30.751  1.00 27.57 23  A 1 
ATOM 178  C CB  . SER A 1 23  ? -0.946  -1.334  29.245  1.00 28.57 23  A 1 
ATOM 179  O OG  . SER A 1 23  ? -1.019  -0.732  30.528  1.00 25.04 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? -1.901  -4.698  28.706  1.00 23.20 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? -1.452  -6.063  29.045  1.00 28.36 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? 0.073   -6.200  28.897  1.00 27.36 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? 0.649   -5.545  28.029  1.00 25.79 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? -2.192  -7.113  28.201  1.00 28.42 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? -3.575  -7.442  28.781  1.00 25.66 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? -4.204  -8.602  28.006  1.00 24.46 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? -5.501  -9.007  28.581  1.00 22.22 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? -6.253  -10.015 28.167  1.00 21.40 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? -5.902  -10.772 27.160  1.00 19.94 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? -7.387  -10.282 28.752  1.00 20.31 24  A 1 
ATOM 191  N N   . PRO A 1 25  ? 0.722   -7.043  29.724  1.00 23.18 25  A 1 
ATOM 192  C CA  . PRO A 1 25  ? 2.173   -7.200  29.735  1.00 26.86 25  A 1 
ATOM 193  C C   . PRO A 1 25  ? 2.675   -8.011  28.534  1.00 27.28 25  A 1 
ATOM 194  O O   . PRO A 1 25  ? 2.020   -8.940  28.062  1.00 25.96 25  A 1 
ATOM 195  C CB  . PRO A 1 25  ? 2.498   -7.869  31.076  1.00 25.23 25  A 1 
ATOM 196  C CG  . PRO A 1 25  ? 1.252   -8.706  31.355  1.00 24.72 25  A 1 
ATOM 197  C CD  . PRO A 1 25  ? 0.122   -7.876  30.763  1.00 27.69 25  A 1 
ATOM 198  N N   . VAL A 1 26  ? 3.873   -7.638  28.077  1.00 23.80 26  A 1 
ATOM 199  C CA  . VAL A 1 26  ? 4.630   -8.299  27.007  1.00 28.41 26  A 1 
ATOM 200  C C   . VAL A 1 26  ? 5.100   -9.674  27.496  1.00 28.45 26  A 1 
ATOM 201  O O   . VAL A 1 26  ? 5.825   -9.759  28.485  1.00 26.86 26  A 1 
ATOM 202  C CB  . VAL A 1 26  ? 5.823   -7.406  26.607  1.00 27.11 26  A 1 
ATOM 203  C CG1 . VAL A 1 26  ? 6.698   -8.037  25.521  1.00 23.69 26  A 1 
ATOM 204  C CG2 . VAL A 1 26  ? 5.347   -6.039  26.091  1.00 24.48 26  A 1 
ATOM 205  N N   . SER A 1 27  ? 4.699   -10.743 26.807  1.00 26.13 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? 5.175   -12.109 27.075  1.00 29.57 27  A 1 
ATOM 207  C C   . SER A 1 27  ? 6.615   -12.336 26.566  1.00 28.95 27  A 1 
ATOM 208  O O   . SER A 1 27  ? 7.003   -11.722 25.566  1.00 27.94 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? 4.228   -13.136 26.452  1.00 29.62 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? 2.964   -13.059 27.083  1.00 26.42 27  A 1 
ATOM 211  N N   . PRO A 1 28  ? 7.418   -13.196 27.227  1.00 22.25 28  A 1 
ATOM 212  C CA  . PRO A 1 28  ? 8.839   -13.359 26.925  1.00 25.13 28  A 1 
ATOM 213  C C   . PRO A 1 28  ? 9.092   -14.161 25.638  1.00 25.26 28  A 1 
ATOM 214  O O   . PRO A 1 28  ? 8.367   -15.093 25.298  1.00 24.22 28  A 1 
ATOM 215  C CB  . PRO A 1 28  ? 9.441   -14.028 28.166  1.00 23.81 28  A 1 
ATOM 216  C CG  . PRO A 1 28  ? 8.278   -14.845 28.720  1.00 24.01 28  A 1 
ATOM 217  C CD  . PRO A 1 28  ? 7.049   -14.012 28.378  1.00 26.50 28  A 1 
ATOM 218  N N   . LYS A 1 29  ? 10.168  -13.782 24.940  1.00 22.59 29  A 1 
ATOM 219  C CA  . LYS A 1 29  ? 10.689  -14.453 23.742  1.00 26.25 29  A 1 
ATOM 220  C C   . LYS A 1 29  ? 11.204  -15.856 24.093  1.00 25.46 29  A 1 
ATOM 221  O O   . LYS A 1 29  ? 12.098  -15.973 24.927  1.00 24.17 29  A 1 
ATOM 222  C CB  . LYS A 1 29  ? 11.852  -13.631 23.152  1.00 26.14 29  A 1 
ATOM 223  C CG  . LYS A 1 29  ? 11.430  -12.345 22.427  1.00 23.88 29  A 1 
ATOM 224  C CD  . LYS A 1 29  ? 12.676  -11.582 21.943  1.00 22.29 29  A 1 
ATOM 225  C CE  . LYS A 1 29  ? 12.289  -10.369 21.095  1.00 19.82 29  A 1 
ATOM 226  N NZ  . LYS A 1 29  ? 13.482  -9.611  20.643  1.00 19.24 29  A 1 
ATOM 227  N N   . MET A 1 30  ? 10.727  -16.880 23.402  1.00 21.19 30  A 1 
ATOM 228  C CA  . MET A 1 30  ? 11.432  -18.166 23.309  1.00 25.12 30  A 1 
ATOM 229  C C   . MET A 1 30  ? 12.423  -18.113 22.143  1.00 25.00 30  A 1 
ATOM 230  O O   . MET A 1 30  ? 12.038  -17.824 21.012  1.00 24.26 30  A 1 
ATOM 231  C CB  . MET A 1 30  ? 10.452  -19.340 23.155  1.00 24.51 30  A 1 
ATOM 232  C CG  . MET A 1 30  ? 9.805   -19.727 24.486  1.00 21.43 30  A 1 
ATOM 233  S SD  . MET A 1 30  ? 8.786   -21.229 24.420  1.00 19.53 30  A 1 
ATOM 234  C CE  . MET A 1 30  ? 10.025  -22.507 24.084  1.00 17.33 30  A 1 
ATOM 235  N N   . VAL A 1 31  ? 13.695  -18.369 22.441  1.00 23.13 31  A 1 
ATOM 236  C CA  . VAL A 1 31  ? 14.781  -18.505 21.464  1.00 26.19 31  A 1 
ATOM 237  C C   . VAL A 1 31  ? 15.005  -19.997 21.235  1.00 25.81 31  A 1 
ATOM 238  O O   . VAL A 1 31  ? 15.239  -20.727 22.196  1.00 25.17 31  A 1 
ATOM 239  C CB  . VAL A 1 31  ? 16.064  -17.811 21.968  1.00 25.94 31  A 1 
ATOM 240  C CG1 . VAL A 1 31  ? 17.220  -17.945 20.970  1.00 22.91 31  A 1 
ATOM 241  C CG2 . VAL A 1 31  ? 15.828  -16.313 22.216  1.00 24.18 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 14.910  -20.442 19.996  1.00 25.97 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 15.398  -21.746 19.570  1.00 29.29 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 16.583  -21.517 18.628  1.00 29.51 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 16.438  -20.868 17.593  1.00 28.48 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 14.261  -22.540 18.921  1.00 28.61 32  A 1 
ATOM 247  N N   . GLU A 1 33  ? 17.764  -21.981 19.029  1.00 23.79 33  A 1 
ATOM 248  C CA  . GLU A 1 33  ? 18.982  -21.927 18.225  1.00 25.75 33  A 1 
ATOM 249  C C   . GLU A 1 33  ? 19.046  -23.131 17.281  1.00 25.15 33  A 1 
ATOM 250  O O   . GLU A 1 33  ? 19.141  -24.275 17.722  1.00 24.06 33  A 1 
ATOM 251  C CB  . GLU A 1 33  ? 20.226  -21.908 19.132  1.00 25.81 33  A 1 
ATOM 252  C CG  . GLU A 1 33  ? 20.429  -20.573 19.865  1.00 23.20 33  A 1 
ATOM 253  C CD  . GLU A 1 33  ? 21.723  -20.541 20.699  1.00 21.62 33  A 1 
ATOM 254  O OE1 . GLU A 1 33  ? 22.190  -19.411 20.979  1.00 19.38 33  A 1 
ATOM 255  O OE2 . GLU A 1 33  ? 22.221  -21.622 21.071  1.00 21.71 33  A 1 
ATOM 256  N N   . THR A 1 34  ? 19.048  -22.882 15.984  1.00 26.95 34  A 1 
ATOM 257  C CA  . THR A 1 34  ? 19.649  -23.765 14.973  1.00 32.71 34  A 1 
ATOM 258  C C   . THR A 1 34  ? 20.307  -22.892 13.909  1.00 33.34 34  A 1 
ATOM 259  O O   . THR A 1 34  ? 19.740  -21.889 13.475  1.00 31.15 34  A 1 
ATOM 260  C CB  . THR A 1 34  ? 18.660  -24.761 14.349  1.00 30.54 34  A 1 
ATOM 261  O OG1 . THR A 1 34  ? 17.410  -24.175 14.108  1.00 27.63 34  A 1 
ATOM 262  C CG2 . THR A 1 34  ? 18.419  -25.982 15.242  1.00 27.27 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 21.575  -23.203 13.589  1.00 26.30 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 22.434  -22.324 12.799  1.00 31.49 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 22.014  -22.143 11.339  1.00 32.92 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 21.514  -23.070 10.703  1.00 32.04 35  A 1 
ATOM 267  N N   . GLY A 1 36  ? 22.304  -20.949 10.823  1.00 29.54 36  A 1 
ATOM 268  C CA  . GLY A 1 36  ? 22.134  -20.535 9.429   1.00 33.53 36  A 1 
ATOM 269  C C   . GLY A 1 36  ? 20.975  -19.553 9.249   1.00 35.66 36  A 1 
ATOM 270  O O   . GLY A 1 36  ? 19.831  -19.971 9.249   1.00 34.38 36  A 1 
ATOM 271  N N   . ASP A 1 37  ? 21.292  -18.262 9.131   1.00 36.47 37  A 1 
ATOM 272  C CA  . ASP A 1 37  ? 20.388  -17.122 8.907   1.00 40.15 37  A 1 
ATOM 273  C C   . ASP A 1 37  ? 19.130  -17.081 9.792   1.00 40.94 37  A 1 
ATOM 274  O O   . ASP A 1 37  ? 18.069  -17.614 9.472   1.00 39.62 37  A 1 
ATOM 275  C CB  . ASP A 1 37  ? 20.070  -16.944 7.408   1.00 39.36 37  A 1 
ATOM 276  C CG  . ASP A 1 37  ? 21.149  -16.166 6.639   1.00 34.74 37  A 1 
ATOM 277  O OD1 . ASP A 1 37  ? 21.968  -15.478 7.299   1.00 32.13 37  A 1 
ATOM 278  O OD2 . ASP A 1 37  ? 21.120  -16.222 5.392   1.00 31.48 37  A 1 
ATOM 279  N N   . VAL A 1 38  ? 19.241  -16.371 10.917  1.00 37.22 38  A 1 
ATOM 280  C CA  . VAL A 1 38  ? 18.130  -16.095 11.833  1.00 40.16 38  A 1 
ATOM 281  C C   . VAL A 1 38  ? 17.145  -15.125 11.167  1.00 41.57 38  A 1 
ATOM 282  O O   . VAL A 1 38  ? 17.164  -13.919 11.393  1.00 40.54 38  A 1 
ATOM 283  C CB  . VAL A 1 38  ? 18.639  -15.575 13.197  1.00 39.03 38  A 1 
ATOM 284  C CG1 . VAL A 1 38  ? 17.491  -15.375 14.199  1.00 34.69 38  A 1 
ATOM 285  C CG2 . VAL A 1 38  ? 19.629  -16.555 13.840  1.00 35.44 38  A 1 
ATOM 286  N N   . TYR A 1 39  ? 16.245  -15.657 10.344  1.00 40.46 39  A 1 
ATOM 287  C CA  . TYR A 1 39  ? 15.003  -14.972 10.014  1.00 43.95 39  A 1 
ATOM 288  C C   . TYR A 1 39  ? 14.091  -15.075 11.237  1.00 45.16 39  A 1 
ATOM 289  O O   . TYR A 1 39  ? 13.487  -16.113 11.492  1.00 44.76 39  A 1 
ATOM 290  C CB  . TYR A 1 39  ? 14.365  -15.565 8.749   1.00 43.23 39  A 1 
ATOM 291  C CG  . TYR A 1 39  ? 15.178  -15.315 7.494   1.00 39.19 39  A 1 
ATOM 292  C CD1 . TYR A 1 39  ? 15.109  -14.065 6.843   1.00 35.81 39  A 1 
ATOM 293  C CD2 . TYR A 1 39  ? 16.031  -16.318 6.998   1.00 34.71 39  A 1 
ATOM 294  C CE1 . TYR A 1 39  ? 15.898  -13.815 5.703   1.00 31.30 39  A 1 
ATOM 295  C CE2 . TYR A 1 39  ? 16.825  -16.071 5.859   1.00 32.51 39  A 1 
ATOM 296  C CZ  . TYR A 1 39  ? 16.763  -14.817 5.214   1.00 32.25 39  A 1 
ATOM 297  O OH  . TYR A 1 39  ? 17.544  -14.571 4.129   1.00 31.37 39  A 1 
ATOM 298  N N   . THR A 1 40  ? 13.984  -14.009 12.012  1.00 48.86 40  A 1 
ATOM 299  C CA  . THR A 1 40  ? 12.935  -13.906 13.027  1.00 52.14 40  A 1 
ATOM 300  C C   . THR A 1 40  ? 11.587  -13.842 12.313  1.00 53.25 40  A 1 
ATOM 301  O O   . THR A 1 40  ? 11.157  -12.778 11.878  1.00 52.04 40  A 1 
ATOM 302  C CB  . THR A 1 40  ? 13.132  -12.690 13.946  1.00 50.66 40  A 1 
ATOM 303  O OG1 . THR A 1 40  ? 13.477  -11.542 13.209  1.00 45.93 40  A 1 
ATOM 304  C CG2 . THR A 1 40  ? 14.236  -12.926 14.974  1.00 44.81 40  A 1 
ATOM 305  N N   . VAL A 1 41  ? 10.928  -14.998 12.176  1.00 54.03 41  A 1 
ATOM 306  C CA  . VAL A 1 41  ? 9.547   -15.084 11.692  1.00 57.26 41  A 1 
ATOM 307  C C   . VAL A 1 41  ? 8.670   -14.359 12.706  1.00 60.29 41  A 1 
ATOM 308  O O   . VAL A 1 41  ? 8.362   -14.874 13.780  1.00 57.43 41  A 1 
ATOM 309  C CB  . VAL A 1 41  ? 9.098   -16.542 11.482  1.00 53.53 41  A 1 
ATOM 310  C CG1 . VAL A 1 41  ? 7.653   -16.606 10.965  1.00 47.93 41  A 1 
ATOM 311  C CG2 . VAL A 1 41  ? 9.990   -17.257 10.460  1.00 48.45 41  A 1 
ATOM 312  N N   . ASN A 1 42  ? 8.311   -13.120 12.394  1.00 56.00 42  A 1 
ATOM 313  C CA  . ASN A 1 42  ? 7.470   -12.305 13.253  1.00 59.25 42  A 1 
ATOM 314  C C   . ASN A 1 42  ? 6.011   -12.705 12.977  1.00 60.05 42  A 1 
ATOM 315  O O   . ASN A 1 42  ? 5.345   -12.122 12.131  1.00 57.80 42  A 1 
ATOM 316  C CB  . ASN A 1 42  ? 7.821   -10.816 13.026  1.00 55.69 42  A 1 
ATOM 317  C CG  . ASN A 1 42  ? 8.012   -10.024 14.307  1.00 49.71 42  A 1 
ATOM 318  O OD1 . ASN A 1 42  ? 7.772   -10.473 15.415  1.00 45.69 42  A 1 
ATOM 319  N ND2 . ASN A 1 42  ? 8.483   -8.802  14.198  1.00 43.55 42  A 1 
ATOM 320  N N   . MET A 1 43  ? 5.529   -13.756 13.658  1.00 56.30 43  A 1 
ATOM 321  C CA  . MET A 1 43  ? 4.207   -14.376 13.423  1.00 58.24 43  A 1 
ATOM 322  C C   . MET A 1 43  ? 3.002   -13.445 13.656  1.00 62.67 43  A 1 
ATOM 323  O O   . MET A 1 43  ? 1.882   -13.829 13.336  1.00 58.09 43  A 1 
ATOM 324  C CB  . MET A 1 43  ? 4.062   -15.641 14.285  1.00 51.33 43  A 1 
ATOM 325  C CG  . MET A 1 43  ? 4.859   -16.833 13.734  1.00 45.09 43  A 1 
ATOM 326  S SD  . MET A 1 43  ? 4.359   -18.413 14.472  1.00 40.98 43  A 1 
ATOM 327  C CE  . MET A 1 43  ? 5.221   -19.572 13.381  1.00 36.26 43  A 1 
ATOM 328  N N   . THR A 1 44  ? 3.215   -12.228 14.180  1.00 68.55 44  A 1 
ATOM 329  C CA  . THR A 1 44  ? 2.171   -11.255 14.550  1.00 70.67 44  A 1 
ATOM 330  C C   . THR A 1 44  ? 2.174   -9.990  13.692  1.00 74.36 44  A 1 
ATOM 331  O O   . THR A 1 44  ? 1.609   -8.972  14.082  1.00 69.56 44  A 1 
ATOM 332  C CB  . THR A 1 44  ? 2.289   -10.892 16.038  1.00 62.29 44  A 1 
ATOM 333  O OG1 . THR A 1 44  ? 3.586   -10.412 16.311  1.00 53.78 44  A 1 
ATOM 334  C CG2 . THR A 1 44  ? 2.040   -12.095 16.947  1.00 51.62 44  A 1 
ATOM 335  N N   . ARG A 1 45  ? 2.852   -10.000 12.533  1.00 84.28 45  A 1 
ATOM 336  C CA  . ARG A 1 45  ? 2.978   -8.825  11.666  1.00 87.93 45  A 1 
ATOM 337  C C   . ARG A 1 45  ? 1.834   -8.782  10.654  1.00 90.97 45  A 1 
ATOM 338  O O   . ARG A 1 45  ? 1.787   -9.609  9.742   1.00 88.74 45  A 1 
ATOM 339  C CB  . ARG A 1 45  ? 4.366   -8.877  11.008  1.00 82.51 45  A 1 
ATOM 340  C CG  . ARG A 1 45  ? 4.789   -7.571  10.327  1.00 75.24 45  A 1 
ATOM 341  C CD  . ARG A 1 45  ? 6.181   -7.828  9.722   1.00 75.16 45  A 1 
ATOM 342  N NE  . ARG A 1 45  ? 6.858   -6.608  9.238   1.00 68.36 45  A 1 
ATOM 343  C CZ  . ARG A 1 45  ? 7.956   -6.583  8.503   1.00 64.57 45  A 1 
ATOM 344  N NH1 . ARG A 1 45  ? 8.528   -7.654  8.058   1.00 61.02 45  A 1 
ATOM 345  N NH2 . ARG A 1 45  ? 8.544   -5.475  8.197   1.00 54.03 45  A 1 
ATOM 346  N N   . GLY A 1 46  ? 0.917   -7.833  10.807  1.00 93.88 46  A 1 
ATOM 347  C CA  . GLY A 1 46  ? -0.202  -7.642  9.885   1.00 95.15 46  A 1 
ATOM 348  C C   . GLY A 1 46  ? 0.218   -6.896  8.623   1.00 96.24 46  A 1 
ATOM 349  O O   . GLY A 1 46  ? 0.592   -5.727  8.700   1.00 95.52 46  A 1 
ATOM 350  N N   . ILE A 1 47  ? 0.153   -7.544  7.468   1.00 97.03 47  A 1 
ATOM 351  C CA  . ILE A 1 47  ? 0.550   -6.961  6.177   1.00 97.31 47  A 1 
ATOM 352  C C   . ILE A 1 47  ? -0.659  -6.871  5.246   1.00 97.53 47  A 1 
ATOM 353  O O   . ILE A 1 47  ? -1.309  -7.876  4.952   1.00 97.09 47  A 1 
ATOM 354  C CB  . ILE A 1 47  ? 1.732   -7.726  5.544   1.00 96.83 47  A 1 
ATOM 355  C CG1 . ILE A 1 47  ? 2.925   -7.779  6.533   1.00 95.49 47  A 1 
ATOM 356  C CG2 . ILE A 1 47  ? 2.136   -7.061  4.215   1.00 95.51 47  A 1 
ATOM 357  C CD1 . ILE A 1 47  ? 4.174   -8.485  6.009   1.00 91.02 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? -0.935  -5.665  4.743   1.00 98.05 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? -1.864  -5.413  3.645   1.00 98.33 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? -1.069  -5.193  2.357   1.00 98.36 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? -0.275  -4.259  2.272   1.00 98.15 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? -2.750  -4.200  3.992   1.00 98.33 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? -3.616  -3.679  2.823   1.00 98.03 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? -4.638  -4.706  2.340   1.00 97.04 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? -4.378  -2.428  3.259   1.00 96.94 48  A 1 
ATOM 366  N N   . ILE A 1 49  ? -1.335  -6.000  1.348   1.00 98.13 49  A 1 
ATOM 367  C CA  . ILE A 1 49  ? -0.889  -5.766  -0.025  1.00 98.07 49  A 1 
ATOM 368  C C   . ILE A 1 49  ? -2.093  -5.254  -0.809  1.00 97.99 49  A 1 
ATOM 369  O O   . ILE A 1 49  ? -3.147  -5.895  -0.811  1.00 97.43 49  A 1 
ATOM 370  C CB  . ILE A 1 49  ? -0.284  -7.042  -0.645  1.00 97.77 49  A 1 
ATOM 371  C CG1 . ILE A 1 49  ? 0.872   -7.591  0.226   1.00 97.02 49  A 1 
ATOM 372  C CG2 . ILE A 1 49  ? 0.199   -6.740  -2.076  1.00 96.92 49  A 1 
ATOM 373  C CD1 . ILE A 1 49  ? 1.421   -8.939  -0.251  1.00 95.47 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? -1.958  -4.111  -1.482  1.00 97.55 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? -3.007  -3.598  -2.351  1.00 97.24 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? -2.433  -3.097  -3.672  1.00 96.75 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? -1.395  -2.437  -3.692  1.00 95.28 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? -3.805  -2.513  -1.617  1.00 96.87 50  A 1 
ATOM 379  N N   . GLY A 1 51  ? -3.104  -3.376  -4.787  1.00 94.44 51  A 1 
ATOM 380  C CA  . GLY A 1 51  ? -2.640  -2.861  -6.068  1.00 93.31 51  A 1 
ATOM 381  C C   . GLY A 1 51  ? -3.105  -3.629  -7.287  1.00 93.48 51  A 1 
ATOM 382  O O   . GLY A 1 51  ? -4.113  -4.326  -7.268  1.00 91.45 51  A 1 
ATOM 383  N N   . ASN A 1 52  ? -2.350  -3.457  -8.365  1.00 92.60 52  A 1 
ATOM 384  C CA  . ASN A 1 52  ? -2.634  -4.112  -9.632  1.00 91.67 52  A 1 
ATOM 385  C C   . ASN A 1 52  ? -2.094  -5.551  -9.631  1.00 91.23 52  A 1 
ATOM 386  O O   . ASN A 1 52  ? -0.961  -5.791  -9.198  1.00 89.21 52  A 1 
ATOM 387  C CB  . ASN A 1 52  ? -2.016  -3.294  -10.768 1.00 89.83 52  A 1 
ATOM 388  C CG  . ASN A 1 52  ? -2.511  -1.865  -10.802 1.00 89.03 52  A 1 
ATOM 389  O OD1 . ASN A 1 52  ? -1.851  -0.941  -10.350 1.00 80.89 52  A 1 
ATOM 390  N ND2 . ASN A 1 52  ? -3.680  -1.634  -11.339 1.00 82.20 52  A 1 
ATOM 391  N N   . GLY A 1 53  ? -2.871  -6.497  -10.171 1.00 92.33 53  A 1 
ATOM 392  C CA  . GLY A 1 53  ? -2.368  -7.831  -10.497 1.00 91.37 53  A 1 
ATOM 393  C C   . GLY A 1 53  ? -1.232  -7.735  -11.525 1.00 90.93 53  A 1 
ATOM 394  O O   . GLY A 1 53  ? -1.418  -7.190  -12.606 1.00 88.63 53  A 1 
ATOM 395  N N   . SER A 1 54  ? -0.035  -8.213  -11.165 1.00 92.95 54  A 1 
ATOM 396  C CA  . SER A 1 54  ? 1.176   -8.134  -11.992 1.00 93.02 54  A 1 
ATOM 397  C C   . SER A 1 54  ? 2.214   -9.157  -11.530 1.00 93.41 54  A 1 
ATOM 398  O O   . SER A 1 54  ? 2.103   -9.704  -10.429 1.00 92.97 54  A 1 
ATOM 399  C CB  . SER A 1 54  ? 1.770   -6.716  -11.922 1.00 92.29 54  A 1 
ATOM 400  O OG  . SER A 1 54  ? 2.147   -6.391  -10.595 1.00 90.70 54  A 1 
ATOM 401  N N   . SER A 1 55  ? 3.265   -9.392  -12.334 1.00 93.12 55  A 1 
ATOM 402  C CA  . SER A 1 55  ? 4.414   -10.220 -11.937 1.00 93.22 55  A 1 
ATOM 403  C C   . SER A 1 55  ? 5.096   -9.691  -10.672 1.00 94.27 55  A 1 
ATOM 404  O O   . SER A 1 55  ? 5.455   -10.471 -9.788  1.00 93.99 55  A 1 
ATOM 405  C CB  . SER A 1 55  ? 5.437   -10.285 -13.081 1.00 91.76 55  A 1 
ATOM 406  O OG  . SER A 1 55  ? 5.820   -8.979  -13.475 1.00 83.52 55  A 1 
ATOM 407  N N   . LEU A 1 56  ? 5.195   -8.374  -10.523 1.00 94.12 56  A 1 
ATOM 408  C CA  . LEU A 1 56  ? 5.723   -7.722  -9.327  1.00 95.01 56  A 1 
ATOM 409  C C   . LEU A 1 56  ? 4.843   -7.986  -8.098  1.00 95.71 56  A 1 
ATOM 410  O O   . LEU A 1 56  ? 5.363   -8.308  -7.031  1.00 95.68 56  A 1 
ATOM 411  C CB  . LEU A 1 56  ? 5.874   -6.217  -9.609  1.00 94.86 56  A 1 
ATOM 412  C CG  . LEU A 1 56  ? 6.378   -5.397  -8.409  1.00 94.41 56  A 1 
ATOM 413  C CD1 . LEU A 1 56  ? 7.731   -5.895  -7.889  1.00 93.27 56  A 1 
ATOM 414  C CD2 . LEU A 1 56  ? 6.524   -3.934  -8.825  1.00 93.19 56  A 1 
ATOM 415  N N   . CYS A 1 57  ? 3.521   -7.893  -8.239  1.00 95.50 57  A 1 
ATOM 416  C CA  . CYS A 1 57  ? 2.591   -8.208  -7.156  1.00 95.82 57  A 1 
ATOM 417  C C   . CYS A 1 57  ? 2.758   -9.664  -6.704  1.00 95.98 57  A 1 
ATOM 418  O O   . CYS A 1 57  ? 2.991   -9.910  -5.525  1.00 95.97 57  A 1 
ATOM 419  C CB  . CYS A 1 57  ? 1.156   -7.903  -7.608  1.00 95.56 57  A 1 
ATOM 420  S SG  . CYS A 1 57  ? 0.035   -7.999  -6.183  1.00 93.32 57  A 1 
ATOM 421  N N   . ALA A 1 58  ? 2.768   -10.611 -7.646  1.00 95.49 58  A 1 
ATOM 422  C CA  . ALA A 1 58  ? 2.962   -12.031 -7.356  1.00 95.39 58  A 1 
ATOM 423  C C   . ALA A 1 58  ? 4.313   -12.319 -6.667  1.00 95.90 58  A 1 
ATOM 424  O O   . ALA A 1 58  ? 4.376   -13.123 -5.737  1.00 95.66 58  A 1 
ATOM 425  C CB  . ALA A 1 58  ? 2.826   -12.805 -8.672  1.00 94.83 58  A 1 
ATOM 426  N N   . ALA A 1 59  ? 5.394   -11.647 -7.068  1.00 95.38 59  A 1 
ATOM 427  C CA  . ALA A 1 59  ? 6.705   -11.783 -6.432  1.00 95.83 59  A 1 
ATOM 428  C C   . ALA A 1 59  ? 6.706   -11.273 -4.980  1.00 96.02 59  A 1 
ATOM 429  O O   . ALA A 1 59  ? 7.250   -11.935 -4.095  1.00 95.76 59  A 1 
ATOM 430  C CB  . ALA A 1 59  ? 7.740   -11.053 -7.290  1.00 96.03 59  A 1 
ATOM 431  N N   . ILE A 1 60  ? 6.075   -10.132 -4.717  1.00 96.68 60  A 1 
ATOM 432  C CA  . ILE A 1 60  ? 5.935   -9.581  -3.362  1.00 96.98 60  A 1 
ATOM 433  C C   . ILE A 1 60  ? 5.071   -10.499 -2.498  1.00 96.69 60  A 1 
ATOM 434  O O   . ILE A 1 60  ? 5.459   -10.817 -1.377  1.00 96.36 60  A 1 
ATOM 435  C CB  . ILE A 1 60  ? 5.395   -8.134  -3.415  1.00 97.32 60  A 1 
ATOM 436  C CG1 . ILE A 1 60  ? 6.477   -7.207  -4.018  1.00 96.77 60  A 1 
ATOM 437  C CG2 . ILE A 1 60  ? 4.995   -7.629  -2.013  1.00 96.76 60  A 1 
ATOM 438  C CD1 . ILE A 1 60  ? 5.966   -5.814  -4.404  1.00 94.68 60  A 1 
ATOM 439  N N   . GLU A 1 61  ? 3.950   -10.989 -3.016  1.00 96.19 61  A 1 
ATOM 440  C CA  . GLU A 1 61  ? 3.094   -11.949 -2.317  1.00 95.93 61  A 1 
ATOM 441  C C   . GLU A 1 61  ? 3.856   -13.219 -1.927  1.00 95.71 61  A 1 
ATOM 442  O O   . GLU A 1 61  ? 3.781   -13.652 -0.777  1.00 95.11 61  A 1 
ATOM 443  C CB  . GLU A 1 61  ? 1.919   -12.334 -3.214  1.00 95.27 61  A 1 
ATOM 444  C CG  . GLU A 1 61  ? 0.906   -11.206 -3.399  1.00 91.18 61  A 1 
ATOM 445  C CD  . GLU A 1 61  ? -0.240  -11.710 -4.256  1.00 90.89 61  A 1 
ATOM 446  O OE1 . GLU A 1 61  ? -0.370  -11.369 -5.440  1.00 82.87 61  A 1 
ATOM 447  O OE2 . GLU A 1 61  ? -1.011  -12.530 -3.715  1.00 85.92 61  A 1 
ATOM 448  N N   . ALA A 1 62  ? 4.632   -13.790 -2.853  1.00 95.53 62  A 1 
ATOM 449  C CA  . ALA A 1 62  ? 5.431   -14.987 -2.604  1.00 95.20 62  A 1 
ATOM 450  C C   . ALA A 1 62  ? 6.510   -14.757 -1.535  1.00 94.69 62  A 1 
ATOM 451  O O   . ALA A 1 62  ? 6.791   -15.657 -0.741  1.00 93.71 62  A 1 
ATOM 452  C CB  . ALA A 1 62  ? 6.053   -15.440 -3.929  1.00 95.25 62  A 1 
ATOM 453  N N   . GLU A 1 63  ? 7.123   -13.573 -1.489  1.00 94.04 63  A 1 
ATOM 454  C CA  . GLU A 1 63  ? 8.120   -13.222 -0.474  1.00 93.70 63  A 1 
ATOM 455  C C   . GLU A 1 63  ? 7.478   -12.998 0.905   1.00 93.39 63  A 1 
ATOM 456  O O   . GLU A 1 63  ? 7.996   -13.472 1.917   1.00 91.92 63  A 1 
ATOM 457  C CB  . GLU A 1 63  ? 8.913   -11.997 -0.961  1.00 93.39 63  A 1 
ATOM 458  C CG  . GLU A 1 63  ? 10.083  -11.610 -0.042  1.00 86.75 63  A 1 
ATOM 459  C CD  . GLU A 1 63  ? 11.144  -12.704 0.155   1.00 90.48 63  A 1 
ATOM 460  O OE1 . GLU A 1 63  ? 11.865  -12.619 1.182   1.00 83.07 63  A 1 
ATOM 461  O OE2 . GLU A 1 63  ? 11.252  -13.627 -0.682  1.00 85.53 63  A 1 
ATOM 462  N N   . ILE A 1 64  ? 6.319   -12.344 0.958   1.00 95.14 64  A 1 
ATOM 463  C CA  . ILE A 1 64  ? 5.559   -12.129 2.196   1.00 95.14 64  A 1 
ATOM 464  C C   . ILE A 1 64  ? 5.023   -13.451 2.761   1.00 94.38 64  A 1 
ATOM 465  O O   . ILE A 1 64  ? 5.146   -13.692 3.963   1.00 93.44 64  A 1 
ATOM 466  C CB  . ILE A 1 64  ? 4.440   -11.090 1.953   1.00 95.36 64  A 1 
ATOM 467  C CG1 . ILE A 1 64  ? 5.001   -9.671  1.682   1.00 93.62 64  A 1 
ATOM 468  C CG2 . ILE A 1 64  ? 3.443   -11.037 3.118   1.00 93.86 64  A 1 
ATOM 469  C CD1 . ILE A 1 64  ? 5.859   -9.066  2.794   1.00 86.10 64  A 1 
ATOM 470  N N   . ALA A 1 65  ? 4.510   -14.346 1.912   1.00 94.27 65  A 1 
ATOM 471  C CA  . ALA A 1 65  ? 3.982   -15.648 2.323   1.00 93.36 65  A 1 
ATOM 472  C C   . ALA A 1 65  ? 5.024   -16.547 3.016   1.00 91.99 65  A 1 
ATOM 473  O O   . ALA A 1 65  ? 4.658   -17.416 3.801   1.00 90.03 65  A 1 
ATOM 474  C CB  . ALA A 1 65  ? 3.398   -16.342 1.087   1.00 93.16 65  A 1 
ATOM 475  N N   . ARG A 1 66  ? 6.329   -16.331 2.780   1.00 91.91 66  A 1 
ATOM 476  C CA  . ARG A 1 66  ? 7.413   -17.042 3.483   1.00 90.88 66  A 1 
ATOM 477  C C   . ARG A 1 66  ? 7.659   -16.525 4.901   1.00 89.88 66  A 1 
ATOM 478  O O   . ARG A 1 66  ? 8.332   -17.199 5.675   1.00 86.88 66  A 1 
ATOM 479  C CB  . ARG A 1 66  ? 8.717   -16.934 2.681   1.00 90.23 66  A 1 
ATOM 480  C CG  . ARG A 1 66  ? 8.654   -17.660 1.337   1.00 85.88 66  A 1 
ATOM 481  C CD  . ARG A 1 66  ? 9.949   -17.409 0.569   1.00 82.72 66  A 1 
ATOM 482  N NE  . ARG A 1 66  ? 9.837   -17.845 -0.835  1.00 75.67 66  A 1 
ATOM 483  C CZ  . ARG A 1 66  ? 10.180  -17.137 -1.898  1.00 70.04 66  A 1 
ATOM 484  N NH1 . ARG A 1 66  ? 10.719  -15.949 -1.813  1.00 64.47 66  A 1 
ATOM 485  N NH2 . ARG A 1 66  ? 9.976   -17.617 -3.090  1.00 61.03 66  A 1 
ATOM 486  N N   . ARG A 1 67  ? 7.180   -15.316 5.228   1.00 90.54 67  A 1 
ATOM 487  C CA  . ARG A 1 67  ? 7.554   -14.587 6.453   1.00 89.63 67  A 1 
ATOM 488  C C   . ARG A 1 67  ? 6.418   -14.414 7.446   1.00 89.96 67  A 1 
ATOM 489  O O   . ARG A 1 67  ? 6.682   -14.240 8.636   1.00 87.45 67  A 1 
ATOM 490  C CB  . ARG A 1 67  ? 8.123   -13.218 6.068   1.00 88.12 67  A 1 
ATOM 491  C CG  . ARG A 1 67  ? 9.421   -13.348 5.264   1.00 83.80 67  A 1 
ATOM 492  C CD  . ARG A 1 67  ? 9.961   -11.957 4.942   1.00 80.66 67  A 1 
ATOM 493  N NE  . ARG A 1 67  ? 11.132  -12.034 4.057   1.00 77.80 67  A 1 
ATOM 494  C CZ  . ARG A 1 67  ? 12.365  -11.634 4.304   1.00 73.21 67  A 1 
ATOM 495  N NH1 . ARG A 1 67  ? 12.733  -11.119 5.444   1.00 65.81 67  A 1 
ATOM 496  N NH2 . ARG A 1 67  ? 13.256  -11.754 3.372   1.00 65.96 67  A 1 
ATOM 497  N N   . VAL A 1 68  ? 5.179   -14.464 6.979   1.00 91.64 68  A 1 
ATOM 498  C CA  . VAL A 1 68  ? 3.998   -14.286 7.833   1.00 91.85 68  A 1 
ATOM 499  C C   . VAL A 1 68  ? 3.000   -15.418 7.632   1.00 91.51 68  A 1 
ATOM 500  O O   . VAL A 1 68  ? 2.870   -15.966 6.544   1.00 90.34 68  A 1 
ATOM 501  C CB  . VAL A 1 68  ? 3.325   -12.915 7.640   1.00 91.98 68  A 1 
ATOM 502  C CG1 . VAL A 1 68  ? 4.304   -11.774 7.937   1.00 89.68 68  A 1 
ATOM 503  C CG2 . VAL A 1 68  ? 2.729   -12.710 6.248   1.00 89.68 68  A 1 
ATOM 504  N N   . LYS A 1 69  ? 2.261   -15.738 8.695   1.00 90.88 69  A 1 
ATOM 505  C CA  . LYS A 1 69  ? 1.215   -16.765 8.646   1.00 89.93 69  A 1 
ATOM 506  C C   . LYS A 1 69  ? 0.041   -16.341 7.758   1.00 90.68 69  A 1 
ATOM 507  O O   . LYS A 1 69  ? -0.504  -17.167 7.039   1.00 88.95 69  A 1 
ATOM 508  C CB  . LYS A 1 69  ? 0.761   -17.085 10.076  1.00 87.45 69  A 1 
ATOM 509  C CG  . LYS A 1 69  ? -0.202  -18.274 10.103  1.00 75.65 69  A 1 
ATOM 510  C CD  . LYS A 1 69  ? -0.660  -18.592 11.528  1.00 71.59 69  A 1 
ATOM 511  C CE  . LYS A 1 69  ? -1.663  -19.749 11.468  1.00 62.21 69  A 1 
ATOM 512  N NZ  . LYS A 1 69  ? -2.227  -20.060 12.806  1.00 54.36 69  A 1 
ATOM 513  N N   . HIS A 1 70  ? -0.350  -15.075 7.841   1.00 92.39 70  A 1 
ATOM 514  C CA  . HIS A 1 70  ? -1.451  -14.510 7.062   1.00 92.82 70  A 1 
ATOM 515  C C   . HIS A 1 70  ? -1.132  -13.082 6.623   1.00 93.97 70  A 1 
ATOM 516  O O   . HIS A 1 70  ? -0.529  -12.314 7.367   1.00 92.95 70  A 1 
ATOM 517  C CB  . HIS A 1 70  ? -2.748  -14.534 7.883   1.00 90.81 70  A 1 
ATOM 518  C CG  . HIS A 1 70  ? -3.192  -15.921 8.273   1.00 86.02 70  A 1 
ATOM 519  N ND1 . HIS A 1 70  ? -3.467  -16.960 7.421   1.00 73.95 70  A 1 
ATOM 520  C CD2 . HIS A 1 70  ? -3.349  -16.404 9.550   1.00 74.94 70  A 1 
ATOM 521  C CE1 . HIS A 1 70  ? -3.771  -18.039 8.154   1.00 74.01 70  A 1 
ATOM 522  N NE2 . HIS A 1 70  ? -3.716  -17.749 9.464   1.00 76.86 70  A 1 
ATOM 523  N N   . PHE A 1 71  ? -1.605  -12.715 5.433   1.00 95.67 71  A 1 
ATOM 524  C CA  . PHE A 1 71  ? -1.606  -11.345 4.927   1.00 96.29 71  A 1 
ATOM 525  C C   . PHE A 1 71  ? -2.898  -11.080 4.154   1.00 96.75 71  A 1 
ATOM 526  O O   . PHE A 1 71  ? -3.514  -12.003 3.619   1.00 96.40 71  A 1 
ATOM 527  C CB  . PHE A 1 71  ? -0.361  -11.090 4.065   1.00 96.18 71  A 1 
ATOM 528  C CG  . PHE A 1 71  ? -0.304  -11.886 2.777   1.00 96.37 71  A 1 
ATOM 529  C CD1 . PHE A 1 71  ? 0.254   -13.178 2.766   1.00 95.65 71  A 1 
ATOM 530  C CD2 . PHE A 1 71  ? -0.802  -11.336 1.585   1.00 95.65 71  A 1 
ATOM 531  C CE1 . PHE A 1 71  ? 0.312   -13.911 1.575   1.00 95.21 71  A 1 
ATOM 532  C CE2 . PHE A 1 71  ? -0.743  -12.072 0.390   1.00 95.27 71  A 1 
ATOM 533  C CZ  . PHE A 1 71  ? -0.183  -13.360 0.385   1.00 95.13 71  A 1 
ATOM 534  N N   . THR A 1 72  ? -3.315  -9.826  4.076   1.00 97.19 72  A 1 
ATOM 535  C CA  . THR A 1 72  ? -4.471  -9.439  3.262   1.00 97.64 72  A 1 
ATOM 536  C C   . THR A 1 72  ? -4.027  -8.973  1.883   1.00 97.78 72  A 1 
ATOM 537  O O   . THR A 1 72  ? -3.043  -8.247  1.757   1.00 97.65 72  A 1 
ATOM 538  C CB  . THR A 1 72  ? -5.341  -8.377  3.937   1.00 97.41 72  A 1 
ATOM 539  O OG1 . THR A 1 72  ? -4.569  -7.274  4.327   1.00 91.63 72  A 1 
ATOM 540  C CG2 . THR A 1 72  ? -6.047  -8.916  5.177   1.00 91.29 72  A 1 
ATOM 541  N N   . LEU A 1 73  ? -4.778  -9.355  0.853   1.00 97.29 73  A 1 
ATOM 542  C CA  . LEU A 1 73  ? -4.551  -8.947  -0.531  1.00 97.30 73  A 1 
ATOM 543  C C   . LEU A 1 73  ? -5.797  -8.267  -1.096  1.00 97.40 73  A 1 
ATOM 544  O O   . LEU A 1 73  ? -6.872  -8.862  -1.122  1.00 96.62 73  A 1 
ATOM 545  C CB  . LEU A 1 73  ? -4.160  -10.174 -1.365  1.00 96.57 73  A 1 
ATOM 546  C CG  . LEU A 1 73  ? -3.929  -9.852  -2.854  1.00 95.69 73  A 1 
ATOM 547  C CD1 . LEU A 1 73  ? -2.667  -9.023  -3.070  1.00 92.99 73  A 1 
ATOM 548  C CD2 . LEU A 1 73  ? -3.822  -11.145 -3.648  1.00 92.79 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? -5.639  -7.043  -1.604  1.00 97.67 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? -6.699  -6.249  -2.206  1.00 97.60 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? -6.298  -5.786  -3.608  1.00 97.29 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? -5.687  -4.731  -3.786  1.00 96.19 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? -7.012  -5.092  -1.257  1.00 97.50 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? -6.642  -6.582  -4.618  1.00 96.81 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? -6.345  -6.231  -6.004  1.00 96.49 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? -7.336  -5.200  -6.551  1.00 96.45 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? -8.529  -5.233  -6.248  1.00 95.43 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? -6.276  -7.490  -6.882  1.00 95.60 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? -5.166  -8.485  -6.486  1.00 94.44 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? -5.163  -9.660  -7.456  1.00 91.92 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? -3.770  -7.851  -6.497  1.00 91.36 75  A 1 
ATOM 562  N N   . ILE A 1 76  ? -6.821  -4.293  -7.388  1.00 95.61 76  A 1 
ATOM 563  C CA  . ILE A 1 76  ? -7.646  -3.437  -8.237  1.00 94.96 76  A 1 
ATOM 564  C C   . ILE A 1 76  ? -8.206  -4.313  -9.364  1.00 93.78 76  A 1 
ATOM 565  O O   . ILE A 1 76  ? -7.417  -4.923  -10.093 1.00 92.19 76  A 1 
ATOM 566  C CB  . ILE A 1 76  ? -6.827  -2.240  -8.774  1.00 94.71 76  A 1 
ATOM 567  C CG1 . ILE A 1 76  ? -6.390  -1.338  -7.600  1.00 93.65 76  A 1 
ATOM 568  C CG2 . ILE A 1 76  ? -7.650  -1.441  -9.799  1.00 93.50 76  A 1 
ATOM 569  C CD1 . ILE A 1 76  ? -5.445  -0.197  -7.994  1.00 91.56 76  A 1 
ATOM 570  N N   . PRO A 1 77  ? -9.535  -4.407  -9.527  1.00 93.73 77  A 1 
ATOM 571  C CA  . PRO A 1 77  ? -10.125 -5.203  -10.591 1.00 92.08 77  A 1 
ATOM 572  C C   . PRO A 1 77  ? -9.757  -4.618  -11.956 1.00 91.23 77  A 1 
ATOM 573  O O   . PRO A 1 77  ? -9.913  -3.419  -12.186 1.00 88.43 77  A 1 
ATOM 574  C CB  . PRO A 1 77  ? -11.631 -5.178  -10.329 1.00 90.21 77  A 1 
ATOM 575  C CG  . PRO A 1 77  ? -11.847 -3.862  -9.586  1.00 88.06 77  A 1 
ATOM 576  C CD  . PRO A 1 77  ? -10.566 -3.710  -8.772  1.00 91.91 77  A 1 
ATOM 577  N N   . ASN A 1 78  ? -9.309  -5.467  -12.870 1.00 90.10 78  A 1 
ATOM 578  C CA  . ASN A 1 78  ? -9.073  -5.047  -14.243 1.00 89.58 78  A 1 
ATOM 579  C C   . ASN A 1 78  ? -10.405 -5.022  -15.005 1.00 89.96 78  A 1 
ATOM 580  O O   . ASN A 1 78  ? -10.959 -6.067  -15.331 1.00 87.79 78  A 1 
ATOM 581  C CB  . ASN A 1 78  ? -8.035  -5.968  -14.882 1.00 86.08 78  A 1 
ATOM 582  C CG  . ASN A 1 78  ? -7.658  -5.481  -16.262 1.00 82.94 78  A 1 
ATOM 583  O OD1 . ASN A 1 78  ? -7.996  -4.375  -16.683 1.00 78.26 78  A 1 
ATOM 584  N ND2 . ASN A 1 78  ? -6.924  -6.283  -16.988 1.00 76.76 78  A 1 
ATOM 585  N N   . ARG A 1 79  ? -10.926 -3.824  -15.260 1.00 90.28 79  A 1 
ATOM 586  C CA  . ARG A 1 79  ? -12.197 -3.604  -15.968 1.00 90.37 79  A 1 
ATOM 587  C C   . ARG A 1 79  ? -12.011 -3.106  -17.401 1.00 90.80 79  A 1 
ATOM 588  O O   . ARG A 1 79  ? -12.995 -2.870  -18.090 1.00 88.85 79  A 1 
ATOM 589  C CB  . ARG A 1 79  ? -13.058 -2.628  -15.166 1.00 89.12 79  A 1 
ATOM 590  C CG  . ARG A 1 79  ? -13.442 -3.175  -13.787 1.00 87.48 79  A 1 
ATOM 591  C CD  . ARG A 1 79  ? -14.210 -2.097  -13.033 1.00 85.64 79  A 1 
ATOM 592  N NE  . ARG A 1 79  ? -14.619 -2.548  -11.697 1.00 78.89 79  A 1 
ATOM 593  C CZ  . ARG A 1 79  ? -14.981 -1.761  -10.706 1.00 74.79 79  A 1 
ATOM 594  N NH1 . ARG A 1 79  ? -14.990 -0.462  -10.825 1.00 69.57 79  A 1 
ATOM 595  N NH2 . ARG A 1 79  ? -15.349 -2.269  -9.566  1.00 66.00 79  A 1 
ATOM 596  N N   . LEU A 1 80  ? -10.755 -2.922  -17.834 1.00 88.72 80  A 1 
ATOM 597  C CA  . LEU A 1 80  ? -10.444 -2.396  -19.157 1.00 88.15 80  A 1 
ATOM 598  C C   . LEU A 1 80  ? -10.530 -3.505  -20.213 1.00 86.68 80  A 1 
ATOM 599  O O   . LEU A 1 80  ? -9.808  -4.505  -20.116 1.00 83.08 80  A 1 
ATOM 600  C CB  . LEU A 1 80  ? -9.059  -1.739  -19.142 1.00 87.81 80  A 1 
ATOM 601  C CG  . LEU A 1 80  ? -9.025  -0.427  -18.344 1.00 87.57 80  A 1 
ATOM 602  C CD1 . LEU A 1 80  ? -7.589  -0.020  -18.074 1.00 84.09 80  A 1 
ATOM 603  C CD2 . LEU A 1 80  ? -9.699  0.715   -19.103 1.00 85.19 80  A 1 
ATOM 604  N N   . PRO A 1 81  ? -11.375 -3.350  -21.244 1.00 88.74 81  A 1 
ATOM 605  C CA  . PRO A 1 81  ? -11.486 -4.328  -22.312 1.00 85.61 81  A 1 
ATOM 606  C C   . PRO A 1 81  ? -10.193 -4.376  -23.139 1.00 81.95 81  A 1 
ATOM 607  O O   . PRO A 1 81  ? -9.645  -3.344  -23.531 1.00 71.64 81  A 1 
ATOM 608  C CB  . PRO A 1 81  ? -12.706 -3.892  -23.133 1.00 83.14 81  A 1 
ATOM 609  C CG  . PRO A 1 81  ? -12.778 -2.381  -22.904 1.00 81.95 81  A 1 
ATOM 610  C CD  . PRO A 1 81  ? -12.258 -2.213  -21.481 1.00 86.63 81  A 1 
ATOM 611  N N   . GLY A 1 82  ? -9.704  -5.589  -23.420 1.00 76.53 82  A 1 
ATOM 612  C CA  . GLY A 1 82  ? -8.512  -5.809  -24.253 1.00 73.08 82  A 1 
ATOM 613  C C   . GLY A 1 82  ? -7.170  -5.437  -23.608 1.00 72.47 82  A 1 
ATOM 614  O O   . GLY A 1 82  ? -6.164  -5.372  -24.310 1.00 66.72 82  A 1 
ATOM 615  N N   . SER A 1 83  ? -7.124  -5.204  -22.301 1.00 75.22 83  A 1 
ATOM 616  C CA  . SER A 1 83  ? -5.857  -4.965  -21.606 1.00 71.78 83  A 1 
ATOM 617  C C   . SER A 1 83  ? -5.028  -6.250  -21.480 1.00 67.71 83  A 1 
ATOM 618  O O   . SER A 1 83  ? -5.550  -7.316  -21.157 1.00 63.61 83  A 1 
ATOM 619  C CB  . SER A 1 83  ? -6.093  -4.312  -20.245 1.00 68.77 83  A 1 
ATOM 620  O OG  . SER A 1 83  ? -6.715  -5.224  -19.384 1.00 61.89 83  A 1 
ATOM 621  N N   . THR A 1 84  ? -3.717  -6.167  -21.702 1.00 64.87 84  A 1 
ATOM 622  C CA  . THR A 1 84  ? -2.805  -7.329  -21.765 1.00 61.85 84  A 1 
ATOM 623  C C   . THR A 1 84  ? -2.449  -7.936  -20.403 1.00 59.74 84  A 1 
ATOM 624  O O   . THR A 1 84  ? -1.887  -9.026  -20.346 1.00 53.23 84  A 1 
ATOM 625  C CB  . THR A 1 84  ? -1.528  -6.949  -22.529 1.00 57.20 84  A 1 
ATOM 626  O OG1 . THR A 1 84  ? -0.991  -5.756  -22.005 1.00 51.35 84  A 1 
ATOM 627  C CG2 . THR A 1 84  ? -1.809  -6.707  -24.010 1.00 50.72 84  A 1 
ATOM 628  N N   . ASN A 1 85  ? -2.813  -7.294  -19.291 1.00 54.52 85  A 1 
ATOM 629  C CA  . ASN A 1 85  ? -2.528  -7.765  -17.927 1.00 53.32 85  A 1 
ATOM 630  C C   . ASN A 1 85  ? -3.605  -8.729  -17.384 1.00 52.32 85  A 1 
ATOM 631  O O   . ASN A 1 85  ? -3.979  -8.651  -16.216 1.00 48.17 85  A 1 
ATOM 632  C CB  . ASN A 1 85  ? -2.251  -6.555  -17.008 1.00 48.94 85  A 1 
ATOM 633  C CG  . ASN A 1 85  ? -0.930  -5.859  -17.277 1.00 44.87 85  A 1 
ATOM 634  O OD1 . ASN A 1 85  ? -0.085  -6.297  -18.035 1.00 42.22 85  A 1 
ATOM 635  N ND2 . ASN A 1 85  ? -0.700  -4.732  -16.644 1.00 40.41 85  A 1 
ATOM 636  N N   . SER A 1 86  ? -4.077  -9.668  -18.208 1.00 42.41 86  A 1 
ATOM 637  C CA  . SER A 1 86  ? -5.140  -10.643 -17.878 1.00 42.25 86  A 1 
ATOM 638  C C   . SER A 1 86  ? -4.733  -11.753 -16.885 1.00 43.15 86  A 1 
ATOM 639  O O   . SER A 1 86  ? -5.335  -12.818 -16.838 1.00 40.55 86  A 1 
ATOM 640  C CB  . SER A 1 86  ? -5.732  -11.200 -19.179 1.00 37.79 86  A 1 
ATOM 641  O OG  . SER A 1 86  ? -6.829  -12.052 -18.956 1.00 33.13 86  A 1 
ATOM 642  N N   . ALA A 1 87  ? -3.739  -11.531 -16.012 1.00 41.27 87  A 1 
ATOM 643  C CA  . ALA A 1 87  ? -3.493  -12.415 -14.866 1.00 41.03 87  A 1 
ATOM 644  C C   . ALA A 1 87  ? -4.621  -12.357 -13.809 1.00 41.62 87  A 1 
ATOM 645  O O   . ALA A 1 87  ? -4.670  -13.201 -12.918 1.00 39.33 87  A 1 
ATOM 646  C CB  . ALA A 1 87  ? -2.125  -12.071 -14.268 1.00 38.22 87  A 1 
ATOM 647  N N   . ALA A 1 88  ? -5.532  -11.382 -13.903 1.00 42.05 88  A 1 
ATOM 648  C CA  . ALA A 1 88  ? -6.665  -11.227 -12.990 1.00 41.69 88  A 1 
ATOM 649  C C   . ALA A 1 88  ? -7.906  -12.053 -13.381 1.00 42.04 88  A 1 
ATOM 650  O O   . ALA A 1 88  ? -8.739  -12.319 -12.517 1.00 39.86 88  A 1 
ATOM 651  C CB  . ALA A 1 88  ? -6.988  -9.735  -12.872 1.00 39.10 88  A 1 
ATOM 652  N N   . ASP A 1 89  ? -8.019  -12.526 -14.629 1.00 38.79 89  A 1 
ATOM 653  C CA  . ASP A 1 89  ? -9.176  -13.321 -15.082 1.00 39.66 89  A 1 
ATOM 654  C C   . ASP A 1 89  ? -9.148  -14.777 -14.580 1.00 39.93 89  A 1 
ATOM 655  O O   . ASP A 1 89  ? -10.140 -15.494 -14.669 1.00 37.61 89  A 1 
ATOM 656  C CB  . ASP A 1 89  ? -9.302  -13.235 -16.611 1.00 37.54 89  A 1 
ATOM 657  C CG  . ASP A 1 89  ? -9.649  -11.817 -17.090 1.00 33.45 89  A 1 
ATOM 658  O OD1 . ASP A 1 89  ? -10.461 -11.150 -16.410 1.00 29.95 89  A 1 
ATOM 659  O OD2 . ASP A 1 89  ? -9.060  -11.393 -18.111 1.00 29.16 89  A 1 
ATOM 660  N N   . ALA A 1 90  ? -8.049  -15.216 -13.961 1.00 36.66 90  A 1 
ATOM 661  C CA  . ALA A 1 90  ? -7.932  -16.532 -13.325 1.00 36.40 90  A 1 
ATOM 662  C C   . ALA A 1 90  ? -8.698  -16.661 -11.983 1.00 36.74 90  A 1 
ATOM 663  O O   . ALA A 1 90  ? -8.687  -17.729 -11.370 1.00 34.42 90  A 1 
ATOM 664  C CB  . ALA A 1 90  ? -6.443  -16.861 -13.176 1.00 33.96 90  A 1 
ATOM 665  N N   . PHE A 1 91  ? -9.367  -15.603 -11.504 1.00 39.25 91  A 1 
ATOM 666  C CA  . PHE A 1 91  ? -10.101 -15.606 -10.228 1.00 39.43 91  A 1 
ATOM 667  C C   . PHE A 1 91  ? -11.621 -15.778 -10.369 1.00 39.12 91  A 1 
ATOM 668  O O   . PHE A 1 91  ? -12.332 -15.748 -9.359  1.00 36.67 91  A 1 
ATOM 669  C CB  . PHE A 1 91  ? -9.712  -14.377 -9.398  1.00 36.90 91  A 1 
ATOM 670  C CG  . PHE A 1 91  ? -8.274  -14.407 -8.909  1.00 34.51 91  A 1 
ATOM 671  C CD1 . PHE A 1 91  ? -7.921  -15.208 -7.805  1.00 31.86 91  A 1 
ATOM 672  C CD2 . PHE A 1 91  ? -7.283  -13.659 -9.570  1.00 31.22 91  A 1 
ATOM 673  C CE1 . PHE A 1 91  ? -6.586  -15.260 -7.365  1.00 29.61 91  A 1 
ATOM 674  C CE2 . PHE A 1 91  ? -5.946  -13.717 -9.131  1.00 29.66 91  A 1 
ATOM 675  C CZ  . PHE A 1 91  ? -5.597  -14.516 -8.030  1.00 30.46 91  A 1 
ATOM 676  N N   . SER A 1 92  ? -12.130 -16.006 -11.584 1.00 31.94 92  A 1 
ATOM 677  C CA  . SER A 1 92  ? -13.521 -16.390 -11.809 1.00 33.40 92  A 1 
ATOM 678  C C   . SER A 1 92  ? -13.615 -17.893 -12.084 1.00 33.78 92  A 1 
ATOM 679  O O   . SER A 1 92  ? -13.209 -18.372 -13.131 1.00 32.38 92  A 1 
ATOM 680  C CB  . SER A 1 92  ? -14.143 -15.551 -12.924 1.00 31.58 92  A 1 
ATOM 681  O OG  . SER A 1 92  ? -15.554 -15.655 -12.850 1.00 27.64 92  A 1 
ATOM 682  N N   . GLU A 1 93  ? -14.155 -18.610 -11.092 1.00 26.88 93  A 1 
ATOM 683  C CA  . GLU A 1 93  ? -14.655 -19.989 -11.138 1.00 26.85 93  A 1 
ATOM 684  C C   . GLU A 1 93  ? -13.661 -21.152 -11.344 1.00 27.24 93  A 1 
ATOM 685  O O   . GLU A 1 93  ? -13.165 -21.439 -12.425 1.00 25.20 93  A 1 
ATOM 686  C CB  . GLU A 1 93  ? -15.895 -20.099 -12.039 1.00 24.07 93  A 1 
ATOM 687  C CG  . GLU A 1 93  ? -17.070 -19.266 -11.486 1.00 20.92 93  A 1 
ATOM 688  C CD  . GLU A 1 93  ? -18.391 -19.555 -12.205 1.00 18.78 93  A 1 
ATOM 689  O OE1 . GLU A 1 93  ? -19.434 -19.419 -11.532 1.00 15.69 93  A 1 
ATOM 690  O OE2 . GLU A 1 93  ? -18.358 -19.964 -13.383 1.00 18.54 93  A 1 
ATOM 691  N N   . LYS A 1 94  ? -13.516 -21.946 -10.261 1.00 27.85 94  A 1 
ATOM 692  C CA  . LYS A 1 94  ? -13.167 -23.376 -10.259 1.00 30.84 94  A 1 
ATOM 693  C C   . LYS A 1 94  ? -11.815 -23.772 -10.865 1.00 31.22 94  A 1 
ATOM 694  O O   . LYS A 1 94  ? -11.751 -24.553 -11.819 1.00 28.82 94  A 1 
ATOM 695  C CB  . LYS A 1 94  ? -14.314 -24.215 -10.853 1.00 27.19 94  A 1 
ATOM 696  C CG  . LYS A 1 94  ? -15.610 -24.170 -10.048 1.00 23.29 94  A 1 
ATOM 697  C CD  . LYS A 1 94  ? -16.659 -25.048 -10.733 1.00 21.00 94  A 1 
ATOM 698  C CE  . LYS A 1 94  ? -17.970 -25.017 -9.952  1.00 17.28 94  A 1 
ATOM 699  N NZ  . LYS A 1 94  ? -19.052 -25.713 -10.690 1.00 16.57 94  A 1 
ATOM 700  N N   . THR A 1 95  ? -10.732 -23.416 -10.204 1.00 29.04 95  A 1 
ATOM 701  C CA  . THR A 1 95  ? -9.512  -24.236 -10.274 1.00 31.39 95  A 1 
ATOM 702  C C   . THR A 1 95  ? -8.846  -24.258 -8.903  1.00 32.96 95  A 1 
ATOM 703  O O   . THR A 1 95  ? -8.750  -23.231 -8.233  1.00 30.95 95  A 1 
ATOM 704  C CB  . THR A 1 95  ? -8.529  -23.799 -11.376 1.00 27.48 95  A 1 
ATOM 705  O OG1 . THR A 1 95  ? -9.147  -23.013 -12.366 1.00 24.43 95  A 1 
ATOM 706  C CG2 . THR A 1 95  ? -7.964  -25.015 -12.107 1.00 23.81 95  A 1 
ATOM 707  N N   . SER A 1 96  ? -8.460  -25.449 -8.444  1.00 32.33 96  A 1 
ATOM 708  C CA  . SER A 1 96  ? -7.795  -25.662 -7.153  1.00 34.98 96  A 1 
ATOM 709  C C   . SER A 1 96  ? -6.564  -24.758 -7.012  1.00 36.37 96  A 1 
ATOM 710  O O   . SER A 1 96  ? -5.779  -24.652 -7.957  1.00 34.35 96  A 1 
ATOM 711  C CB  . SER A 1 96  ? -7.375  -27.125 -7.031  1.00 31.18 96  A 1 
ATOM 712  O OG  . SER A 1 96  ? -8.502  -27.963 -7.228  1.00 26.59 96  A 1 
ATOM 713  N N   . PRO A 1 97  ? -6.367  -24.100 -5.861  1.00 41.71 97  A 1 
ATOM 714  C CA  . PRO A 1 97  ? -5.289  -23.129 -5.718  1.00 41.72 97  A 1 
ATOM 715  C C   . PRO A 1 97  ? -3.911  -23.812 -5.694  1.00 41.72 97  A 1 
ATOM 716  O O   . PRO A 1 97  ? -3.763  -24.870 -5.074  1.00 40.40 97  A 1 
ATOM 717  C CB  . PRO A 1 97  ? -5.598  -22.385 -4.420  1.00 39.54 97  A 1 
ATOM 718  C CG  . PRO A 1 97  ? -6.401  -23.384 -3.596  1.00 39.01 97  A 1 
ATOM 719  C CD  . PRO A 1 97  ? -7.160  -24.177 -4.643  1.00 40.85 97  A 1 
ATOM 720  N N   . PRO A 1 98  ? -2.869  -23.215 -6.315  1.00 42.43 98  A 1 
ATOM 721  C CA  . PRO A 1 98  ? -1.499  -23.680 -6.150  1.00 42.54 98  A 1 
ATOM 722  C C   . PRO A 1 98  ? -1.047  -23.523 -4.689  1.00 42.83 98  A 1 
ATOM 723  O O   . PRO A 1 98  ? -1.458  -22.594 -3.986  1.00 40.93 98  A 1 
ATOM 724  C CB  . PRO A 1 98  ? -0.657  -22.872 -7.143  1.00 39.54 98  A 1 
ATOM 725  C CG  . PRO A 1 98  ? -1.460  -21.585 -7.327  1.00 38.78 98  A 1 
ATOM 726  C CD  . PRO A 1 98  ? -2.908  -22.018 -7.141  1.00 40.51 98  A 1 
ATOM 727  N N   . SER A 1 99  ? -0.195  -24.438 -4.229  1.00 44.02 99  A 1 
ATOM 728  C CA  . SER A 1 99  ? 0.340   -24.523 -2.867  1.00 45.88 99  A 1 
ATOM 729  C C   . SER A 1 99  ? 0.963   -23.195 -2.408  1.00 47.81 99  A 1 
ATOM 730  O O   . SER A 1 99  ? 2.001   -22.782 -2.920  1.00 44.48 99  A 1 
ATOM 731  C CB  . SER A 1 99  ? 1.382   -25.649 -2.825  1.00 41.12 99  A 1 
ATOM 732  O OG  . SER A 1 99  ? 2.353   -25.455 -3.834  1.00 35.52 99  A 1 
ATOM 733  N N   . GLY A 1 100 ? 0.317   -22.531 -1.445  1.00 50.88 100 A 1 
ATOM 734  C CA  . GLY A 1 100 ? 0.683   -21.202 -0.926  1.00 51.52 100 A 1 
ATOM 735  C C   . GLY A 1 100 ? -0.519  -20.306 -0.609  1.00 53.54 100 A 1 
ATOM 736  O O   . GLY A 1 100 ? -0.363  -19.264 0.020   1.00 50.20 100 A 1 
ATOM 737  N N   . HIS A 1 101 ? -1.742  -20.708 -0.994  1.00 60.68 101 A 1 
ATOM 738  C CA  . HIS A 1 101 ? -2.972  -19.922 -0.817  1.00 63.15 101 A 1 
ATOM 739  C C   . HIS A 1 101 ? -3.448  -19.785 0.639   1.00 69.60 101 A 1 
ATOM 740  O O   . HIS A 1 101 ? -4.208  -18.860 0.930   1.00 67.03 101 A 1 
ATOM 741  C CB  . HIS A 1 101 ? -4.089  -20.505 -1.698  1.00 54.94 101 A 1 
ATOM 742  C CG  . HIS A 1 101 ? -4.398  -19.635 -2.884  1.00 48.42 101 A 1 
ATOM 743  N ND1 . HIS A 1 101 ? -5.364  -18.657 -2.927  1.00 44.65 101 A 1 
ATOM 744  C CD2 . HIS A 1 101 ? -3.800  -19.665 -4.112  1.00 41.05 101 A 1 
ATOM 745  C CE1 . HIS A 1 101 ? -5.358  -18.117 -4.158  1.00 37.04 101 A 1 
ATOM 746  N NE2 . HIS A 1 101 ? -4.416  -18.698 -4.918  1.00 36.85 101 A 1 
ATOM 747  N N   . GLU A 1 102 ? -3.024  -20.640 1.568   1.00 71.87 102 A 1 
ATOM 748  C CA  . GLU A 1 102 ? -3.510  -20.623 2.962   1.00 78.98 102 A 1 
ATOM 749  C C   . GLU A 1 102 ? -3.137  -19.342 3.729   1.00 83.44 102 A 1 
ATOM 750  O O   . GLU A 1 102 ? -3.867  -18.927 4.630   1.00 79.33 102 A 1 
ATOM 751  C CB  . GLU A 1 102 ? -2.985  -21.843 3.729   1.00 69.99 102 A 1 
ATOM 752  C CG  . GLU A 1 102 ? -3.589  -23.166 3.225   1.00 56.06 102 A 1 
ATOM 753  C CD  . GLU A 1 102 ? -3.244  -24.364 4.130   1.00 49.41 102 A 1 
ATOM 754  O OE1 . GLU A 1 102 ? -3.924  -25.400 3.980   1.00 42.72 102 A 1 
ATOM 755  O OE2 . GLU A 1 102 ? -2.316  -24.234 4.957   1.00 42.81 102 A 1 
ATOM 756  N N   . ALA A 1 103 ? -2.028  -18.685 3.362   1.00 88.38 103 A 1 
ATOM 757  C CA  . ALA A 1 103 ? -1.591  -17.448 4.008   1.00 89.81 103 A 1 
ATOM 758  C C   . ALA A 1 103 ? -2.371  -16.205 3.532   1.00 91.66 103 A 1 
ATOM 759  O O   . ALA A 1 103 ? -2.397  -15.188 4.225   1.00 89.78 103 A 1 
ATOM 760  C CB  . ALA A 1 103 ? -0.084  -17.292 3.767   1.00 86.66 103 A 1 
ATOM 761  N N   . ARG A 1 104 ? -2.997  -16.260 2.354   1.00 93.11 104 A 1 
ATOM 762  C CA  . ARG A 1 104 ? -3.632  -15.122 1.683   1.00 94.13 104 A 1 
ATOM 763  C C   . ARG A 1 104 ? -5.085  -14.957 2.127   1.00 94.57 104 A 1 
ATOM 764  O O   . ARG A 1 104 ? -5.898  -15.859 1.961   1.00 93.08 104 A 1 
ATOM 765  C CB  . ARG A 1 104 ? -3.523  -15.331 0.168   1.00 92.31 104 A 1 
ATOM 766  C CG  . ARG A 1 104 ? -4.102  -14.172 -0.647  1.00 88.69 104 A 1 
ATOM 767  C CD  . ARG A 1 104 ? -4.185  -14.532 -2.138  1.00 87.22 104 A 1 
ATOM 768  N NE  . ARG A 1 104 ? -2.862  -14.837 -2.727  1.00 79.29 104 A 1 
ATOM 769  C CZ  . ARG A 1 104 ? -2.526  -14.783 -3.998  1.00 76.45 104 A 1 
ATOM 770  N NH1 . ARG A 1 104 ? -3.385  -14.543 -4.939  1.00 68.96 104 A 1 
ATOM 771  N NH2 . ARG A 1 104 ? -1.290  -14.951 -4.355  1.00 64.93 104 A 1 
ATOM 772  N N   . ILE A 1 105 ? -5.432  -13.758 2.574   1.00 95.69 105 A 1 
ATOM 773  C CA  . ILE A 1 105 ? -6.813  -13.357 2.856   1.00 96.05 105 A 1 
ATOM 774  C C   . ILE A 1 105 ? -7.246  -12.334 1.792   1.00 96.47 105 A 1 
ATOM 775  O O   . ILE A 1 105 ? -6.857  -11.164 1.878   1.00 96.10 105 A 1 
ATOM 776  C CB  . ILE A 1 105 ? -6.939  -12.817 4.298   1.00 95.61 105 A 1 
ATOM 777  C CG1 . ILE A 1 105 ? -6.442  -13.852 5.337   1.00 94.17 105 A 1 
ATOM 778  C CG2 . ILE A 1 105 ? -8.401  -12.434 4.565   1.00 94.01 105 A 1 
ATOM 779  C CD1 . ILE A 1 105 ? -6.357  -13.302 6.766   1.00 90.24 105 A 1 
ATOM 780  N N   . PRO A 1 106 ? -8.025  -12.732 0.770   1.00 96.31 106 A 1 
ATOM 781  C CA  . PRO A 1 106 ? -8.468  -11.810 -0.269  1.00 96.25 106 A 1 
ATOM 782  C C   . PRO A 1 106 ? -9.505  -10.823 0.279   1.00 96.60 106 A 1 
ATOM 783  O O   . PRO A 1 106 ? -10.425 -11.194 1.014   1.00 95.88 106 A 1 
ATOM 784  C CB  . PRO A 1 106 ? -9.028  -12.689 -1.387  1.00 94.95 106 A 1 
ATOM 785  C CG  . PRO A 1 106 ? -9.542  -13.919 -0.640  1.00 92.54 106 A 1 
ATOM 786  C CD  . PRO A 1 106 ? -8.549  -14.067 0.509   1.00 95.36 106 A 1 
ATOM 787  N N   . LEU A 1 107 ? -9.363  -9.550  -0.105  1.00 96.82 107 A 1 
ATOM 788  C CA  . LEU A 1 107 ? -10.312 -8.482  0.190   1.00 97.00 107 A 1 
ATOM 789  C C   . LEU A 1 107 ? -10.755 -7.815  -1.111  1.00 96.76 107 A 1 
ATOM 790  O O   . LEU A 1 107 ? -9.933  -7.425  -1.938  1.00 95.76 107 A 1 
ATOM 791  C CB  . LEU A 1 107 ? -9.686  -7.463  1.157   1.00 97.11 107 A 1 
ATOM 792  C CG  . LEU A 1 107 ? -9.330  -8.011  2.550   1.00 96.70 107 A 1 
ATOM 793  C CD1 . LEU A 1 107 ? -8.709  -6.889  3.378   1.00 95.47 107 A 1 
ATOM 794  C CD2 . LEU A 1 107 ? -10.548 -8.530  3.316   1.00 95.39 107 A 1 
ATOM 795  N N   . VAL A 1 108 ? -12.063 -7.646  -1.270  1.00 96.80 108 A 1 
ATOM 796  C CA  . VAL A 1 108 ? -12.653 -6.979  -2.435  1.00 96.59 108 A 1 
ATOM 797  C C   . VAL A 1 108 ? -12.940 -5.522  -2.093  1.00 96.83 108 A 1 
ATOM 798  O O   . VAL A 1 108 ? -13.446 -5.217  -1.009  1.00 96.10 108 A 1 
ATOM 799  C CB  . VAL A 1 108 ? -13.916 -7.713  -2.912  1.00 95.21 108 A 1 
ATOM 800  C CG1 . VAL A 1 108 ? -14.516 -7.048  -4.158  1.00 90.11 108 A 1 
ATOM 801  C CG2 . VAL A 1 108 ? -13.604 -9.174  -3.263  1.00 90.05 108 A 1 
ATOM 802  N N   . TRP A 1 109 ? -12.643 -4.622  -3.024  1.00 96.20 109 A 1 
ATOM 803  C CA  . TRP A 1 109 ? -12.949 -3.203  -2.894  1.00 96.39 109 A 1 
ATOM 804  C C   . TRP A 1 109 ? -13.199 -2.545  -4.252  1.00 96.42 109 A 1 
ATOM 805  O O   . TRP A 1 109 ? -12.836 -3.076  -5.295  1.00 95.26 109 A 1 
ATOM 806  C CB  . TRP A 1 109 ? -11.826 -2.498  -2.128  1.00 95.77 109 A 1 
ATOM 807  C CG  . TRP A 1 109 ? -10.523 -2.307  -2.843  1.00 96.13 109 A 1 
ATOM 808  C CD1 . TRP A 1 109 ? -9.750  -3.270  -3.384  1.00 94.66 109 A 1 
ATOM 809  C CD2 . TRP A 1 109 ? -9.817  -1.051  -3.091  1.00 95.94 109 A 1 
ATOM 810  N NE1 . TRP A 1 109 ? -8.614  -2.707  -3.935  1.00 94.62 109 A 1 
ATOM 811  C CE2 . TRP A 1 109 ? -8.601  -1.342  -3.769  1.00 95.56 109 A 1 
ATOM 812  C CE3 . TRP A 1 109 ? -10.084 0.300   -2.787  1.00 94.77 109 A 1 
ATOM 813  C CZ2 . TRP A 1 109 ? -7.679  -0.343  -4.127  1.00 94.07 109 A 1 
ATOM 814  C CZ3 . TRP A 1 109 ? -9.171  1.308   -3.141  1.00 93.87 109 A 1 
ATOM 815  C CH2 . TRP A 1 109 ? -7.972  0.991   -3.804  1.00 93.41 109 A 1 
ATOM 816  N N   . ASN A 1 110 ? -13.843 -1.386  -4.233  1.00 96.46 110 A 1 
ATOM 817  C CA  . ASN A 1 110 ? -14.012 -0.530  -5.398  1.00 96.50 110 A 1 
ATOM 818  C C   . ASN A 1 110 ? -13.069 0.682   -5.266  1.00 96.86 110 A 1 
ATOM 819  O O   . ASN A 1 110 ? -13.370 1.572   -4.462  1.00 96.32 110 A 1 
ATOM 820  C CB  . ASN A 1 110 ? -15.489 -0.123  -5.513  1.00 95.50 110 A 1 
ATOM 821  C CG  . ASN A 1 110 ? -15.744 0.831   -6.670  1.00 93.46 110 A 1 
ATOM 822  O OD1 . ASN A 1 110 ? -14.863 1.212   -7.419  1.00 88.70 110 A 1 
ATOM 823  N ND2 . ASN A 1 110 ? -16.969 1.260   -6.852  1.00 86.65 110 A 1 
ATOM 824  N N   . PRO A 1 111 ? -11.976 0.763   -6.042  1.00 96.31 111 A 1 
ATOM 825  C CA  . PRO A 1 111 ? -10.994 1.841   -5.921  1.00 96.20 111 A 1 
ATOM 826  C C   . PRO A 1 111 ? -11.580 3.237   -6.146  1.00 95.92 111 A 1 
ATOM 827  O O   . PRO A 1 111 ? -11.181 4.199   -5.488  1.00 93.21 111 A 1 
ATOM 828  C CB  . PRO A 1 111 ? -9.913  1.521   -6.955  1.00 95.18 111 A 1 
ATOM 829  C CG  . PRO A 1 111 ? -10.035 0.016   -7.153  1.00 93.67 111 A 1 
ATOM 830  C CD  . PRO A 1 111 ? -11.519 -0.230  -7.002  1.00 95.58 111 A 1 
ATOM 831  N N   . GLY A 1 112 ? -12.590 3.363   -7.012  1.00 95.10 112 A 1 
ATOM 832  C CA  . GLY A 1 112 ? -13.266 4.631   -7.294  1.00 94.37 112 A 1 
ATOM 833  C C   . GLY A 1 112 ? -14.120 5.187   -6.146  1.00 95.06 112 A 1 
ATOM 834  O O   . GLY A 1 112 ? -14.601 6.324   -6.235  1.00 93.06 112 A 1 
ATOM 835  N N   . SER A 1 113 ? -14.313 4.427   -5.057  1.00 96.04 113 A 1 
ATOM 836  C CA  . SER A 1 113 ? -15.188 4.783   -3.935  1.00 96.74 113 A 1 
ATOM 837  C C   . SER A 1 113 ? -14.405 5.057   -2.644  1.00 97.25 113 A 1 
ATOM 838  O O   . SER A 1 113 ? -13.770 4.145   -2.109  1.00 96.98 113 A 1 
ATOM 839  C CB  . SER A 1 113 ? -16.204 3.667   -3.711  1.00 96.11 113 A 1 
ATOM 840  O OG  . SER A 1 113 ? -17.012 3.954   -2.581  1.00 93.23 113 A 1 
ATOM 841  N N   . PRO A 1 114 ? -14.511 6.265   -2.043  1.00 96.69 114 A 1 
ATOM 842  C CA  . PRO A 1 114 ? -13.879 6.562   -0.755  1.00 96.95 114 A 1 
ATOM 843  C C   . PRO A 1 114 ? -14.439 5.708   0.389   1.00 97.46 114 A 1 
ATOM 844  O O   . PRO A 1 114 ? -13.705 5.315   1.294   1.00 97.00 114 A 1 
ATOM 845  C CB  . PRO A 1 114 ? -14.140 8.052   -0.520  1.00 96.20 114 A 1 
ATOM 846  C CG  . PRO A 1 114 ? -15.414 8.340   -1.313  1.00 94.74 114 A 1 
ATOM 847  C CD  . PRO A 1 114 ? -15.294 7.399   -2.508  1.00 96.54 114 A 1 
ATOM 848  N N   . VAL A 1 115 ? -15.733 5.371   0.339   1.00 97.40 115 A 1 
ATOM 849  C CA  . VAL A 1 115 ? -16.372 4.485   1.324   1.00 97.76 115 A 1 
ATOM 850  C C   . VAL A 1 115 ? -15.780 3.083   1.232   1.00 97.91 115 A 1 
ATOM 851  O O   . VAL A 1 115 ? -15.450 2.491   2.256   1.00 97.41 115 A 1 
ATOM 852  C CB  . VAL A 1 115 ? -17.900 4.447   1.129   1.00 97.30 115 A 1 
ATOM 853  C CG1 . VAL A 1 115 ? -18.578 3.511   2.133   1.00 94.40 115 A 1 
ATOM 854  C CG2 . VAL A 1 115 ? -18.508 5.845   1.303   1.00 94.10 115 A 1 
ATOM 855  N N   . SER A 1 116 ? -15.571 2.573   0.016   1.00 97.35 116 A 1 
ATOM 856  C CA  . SER A 1 116 ? -14.966 1.258   -0.190  1.00 97.36 116 A 1 
ATOM 857  C C   . SER A 1 116 ? -13.509 1.203   0.274   1.00 97.71 116 A 1 
ATOM 858  O O   . SER A 1 116 ? -13.124 0.228   0.908   1.00 97.62 116 A 1 
ATOM 859  C CB  . SER A 1 116 ? -15.076 0.860   -1.653  1.00 96.57 116 A 1 
ATOM 860  O OG  . SER A 1 116 ? -14.728 -0.499  -1.793  1.00 90.79 116 A 1 
ATOM 861  N N   . ALA A 1 117 ? -12.713 2.257   0.048   1.00 97.68 117 A 1 
ATOM 862  C CA  . ALA A 1 117 ? -11.347 2.345   0.565   1.00 97.85 117 A 1 
ATOM 863  C C   . ALA A 1 117 ? -11.314 2.301   2.105   1.00 98.09 117 A 1 
ATOM 864  O O   . ALA A 1 117 ? -10.532 1.554   2.691   1.00 98.05 117 A 1 
ATOM 865  C CB  . ALA A 1 117 ? -10.703 3.627   0.026   1.00 97.64 117 A 1 
ATOM 866  N N   . ARG A 1 118 ? -12.214 3.031   2.764   1.00 98.11 118 A 1 
ATOM 867  C CA  . ARG A 1 118 ? -12.356 2.978   4.225   1.00 98.27 118 A 1 
ATOM 868  C C   . ARG A 1 118 ? -12.769 1.589   4.711   1.00 98.46 118 A 1 
ATOM 869  O O   . ARG A 1 118 ? -12.181 1.067   5.658   1.00 98.30 118 A 1 
ATOM 870  C CB  . ARG A 1 118 ? -13.353 4.055   4.666   1.00 97.98 118 A 1 
ATOM 871  C CG  . ARG A 1 118 ? -13.433 4.125   6.192   1.00 95.32 118 A 1 
ATOM 872  C CD  . ARG A 1 118 ? -14.339 5.274   6.609   1.00 92.32 118 A 1 
ATOM 873  N NE  . ARG A 1 118 ? -14.414 5.367   8.075   1.00 81.43 118 A 1 
ATOM 874  C CZ  . ARG A 1 118 ? -15.138 6.226   8.764   1.00 75.87 118 A 1 
ATOM 875  N NH1 . ARG A 1 118 ? -15.890 7.115   8.171   1.00 68.29 118 A 1 
ATOM 876  N NH2 . ARG A 1 118 ? -15.118 6.203   10.066  1.00 64.89 118 A 1 
ATOM 877  N N   . THR A 1 119 ? -13.761 0.974   4.072   1.00 98.41 119 A 1 
ATOM 878  C CA  . THR A 1 119 ? -14.218 -0.381  4.412   1.00 98.36 119 A 1 
ATOM 879  C C   . THR A 1 119 ? -13.112 -1.416  4.218   1.00 98.48 119 A 1 
ATOM 880  O O   . THR A 1 119 ? -12.967 -2.292  5.063   1.00 98.20 119 A 1 
ATOM 881  C CB  . THR A 1 119 ? -15.450 -0.768  3.583   1.00 97.93 119 A 1 
ATOM 882  O OG1 . THR A 1 119 ? -16.482 0.162   3.805   1.00 92.11 119 A 1 
ATOM 883  C CG2 . THR A 1 119 ? -16.018 -2.133  3.962   1.00 91.43 119 A 1 
ATOM 884  N N   . LEU A 1 120 ? -12.302 -1.295  3.167   1.00 98.38 120 A 1 
ATOM 885  C CA  . LEU A 1 120 ? -11.138 -2.153  2.936   1.00 98.42 120 A 1 
ATOM 886  C C   . LEU A 1 120 ? -10.147 -2.081  4.100   1.00 98.49 120 A 1 
ATOM 887  O O   . LEU A 1 120 ? -9.752  -3.120  4.627   1.00 98.26 120 A 1 
ATOM 888  C CB  . LEU A 1 120 ? -10.461 -1.755  1.609   1.00 98.25 120 A 1 
ATOM 889  C CG  . LEU A 1 120 ? -9.093  -2.427  1.381   1.00 97.75 120 A 1 
ATOM 890  C CD1 . LEU A 1 120 ? -9.220  -3.944  1.304   1.00 96.62 120 A 1 
ATOM 891  C CD2 . LEU A 1 120 ? -8.460  -1.916  0.094   1.00 96.53 120 A 1 
ATOM 892  N N   . VAL A 1 121 ? -9.764  -0.876  4.525   1.00 98.46 121 A 1 
ATOM 893  C CA  . VAL A 1 121 ? -8.810  -0.688  5.627   1.00 98.52 121 A 1 
ATOM 894  C C   . VAL A 1 121 ? -9.366  -1.253  6.936   1.00 98.41 121 A 1 
ATOM 895  O O   . VAL A 1 121 ? -8.662  -1.982  7.627   1.00 98.05 121 A 1 
ATOM 896  C CB  . VAL A 1 121 ? -8.404  0.792   5.748   1.00 98.42 121 A 1 
ATOM 897  C CG1 . VAL A 1 121 ? -7.531  1.051   6.977   1.00 97.70 121 A 1 
ATOM 898  C CG2 . VAL A 1 121 ? -7.588  1.211   4.517   1.00 97.67 121 A 1 
ATOM 899  N N   . ILE A 1 122 ? -10.639 -1.014  7.246   1.00 98.51 122 A 1 
ATOM 900  C CA  . ILE A 1 122 ? -11.299 -1.598  8.427   1.00 98.34 122 A 1 
ATOM 901  C C   . ILE A 1 122 ? -11.326 -3.131  8.344   1.00 98.19 122 A 1 
ATOM 902  O O   . ILE A 1 122 ? -11.045 -3.811  9.328   1.00 97.81 122 A 1 
ATOM 903  C CB  . ILE A 1 122 ? -12.727 -1.021  8.586   1.00 98.24 122 A 1 
ATOM 904  C CG1 . ILE A 1 122 ? -12.662 0.482   8.945   1.00 97.46 122 A 1 
ATOM 905  C CG2 . ILE A 1 122 ? -13.532 -1.779  9.661   1.00 97.40 122 A 1 
ATOM 906  C CD1 . ILE A 1 122 ? -14.012 1.208   8.813   1.00 94.48 122 A 1 
ATOM 907  N N   . ALA A 1 123 ? -11.652 -3.694  7.182   1.00 98.46 123 A 1 
ATOM 908  C CA  . ALA A 1 123 ? -11.669 -5.140  6.988   1.00 98.26 123 A 1 
ATOM 909  C C   . ALA A 1 123 ? -10.274 -5.753  7.169   1.00 97.94 123 A 1 
ATOM 910  O O   . ALA A 1 123 ? -10.157 -6.796  7.809   1.00 97.32 123 A 1 
ATOM 911  C CB  . ALA A 1 123 ? -12.250 -5.454  5.607   1.00 98.21 123 A 1 
ATOM 912  N N   . ALA A 1 124 ? -9.228  -5.102  6.658   1.00 98.33 124 A 1 
ATOM 913  C CA  . ALA A 1 124 ? -7.848  -5.541  6.835   1.00 98.16 124 A 1 
ATOM 914  C C   . ALA A 1 124 ? -7.414  -5.487  8.309   1.00 97.70 124 A 1 
ATOM 915  O O   . ALA A 1 124 ? -6.911  -6.486  8.816   1.00 97.12 124 A 1 
ATOM 916  C CB  . ALA A 1 124 ? -6.941  -4.707  5.926   1.00 98.16 124 A 1 
ATOM 917  N N   . GLU A 1 125 ? -7.689  -4.383  9.024   1.00 97.78 125 A 1 
ATOM 918  C CA  . GLU A 1 125 ? -7.434  -4.270  10.473  1.00 97.20 125 A 1 
ATOM 919  C C   . GLU A 1 125 ? -8.135  -5.400  11.246  1.00 96.63 125 A 1 
ATOM 920  O O   . GLU A 1 125 ? -7.505  -6.094  12.030  1.00 95.35 125 A 1 
ATOM 921  C CB  . GLU A 1 125 ? -7.903  -2.899  11.005  1.00 96.67 125 A 1 
ATOM 922  C CG  . GLU A 1 125 ? -6.978  -1.719  10.662  1.00 93.13 125 A 1 
ATOM 923  C CD  . GLU A 1 125 ? -5.731  -1.598  11.565  1.00 93.94 125 A 1 
ATOM 924  O OE1 . GLU A 1 125 ? -4.609  -1.475  11.029  1.00 86.43 125 A 1 
ATOM 925  O OE2 . GLU A 1 125 ? -5.860  -1.562  12.801  1.00 88.84 125 A 1 
ATOM 926  N N   . ASN A 1 126 ? -9.399  -5.678  10.957  1.00 97.40 126 A 1 
ATOM 927  C CA  . ASN A 1 126 ? -10.147 -6.743  11.633  1.00 96.78 126 A 1 
ATOM 928  C C   . ASN A 1 126 ? -9.607  -8.156  11.352  1.00 96.22 126 A 1 
ATOM 929  O O   . ASN A 1 126 ? -9.811  -9.056  12.163  1.00 94.97 126 A 1 
ATOM 930  C CB  . ASN A 1 126 ? -11.617 -6.667  11.194  1.00 96.69 126 A 1 
ATOM 931  C CG  . ASN A 1 126 ? -12.363 -5.471  11.758  1.00 91.29 126 A 1 
ATOM 932  O OD1 . ASN A 1 126 ? -11.997 -4.854  12.736  1.00 81.60 126 A 1 
ATOM 933  N ND2 . ASN A 1 126 ? -13.488 -5.132  11.176  1.00 81.24 126 A 1 
ATOM 934  N N   . ARG A 1 127 ? -8.987  -8.389  10.197  1.00 96.69 127 A 1 
ATOM 935  C CA  . ARG A 1 127 ? -8.445  -9.711  9.818   1.00 96.02 127 A 1 
ATOM 936  C C   . ARG A 1 127 ? -7.015  -9.929  10.294  1.00 95.73 127 A 1 
ATOM 937  O O   . ARG A 1 127 ? -6.620  -11.074 10.485  1.00 93.91 127 A 1 
ATOM 938  C CB  . ARG A 1 127 ? -8.522  -9.906  8.298   1.00 95.59 127 A 1 
ATOM 939  C CG  . ARG A 1 127 ? -9.947  -9.982  7.747   1.00 92.64 127 A 1 
ATOM 940  C CD  . ARG A 1 127 ? -10.707 -11.222 8.244   1.00 88.85 127 A 1 
ATOM 941  N NE  . ARG A 1 127 ? -12.070 -11.272 7.676   1.00 83.80 127 A 1 
ATOM 942  C CZ  . ARG A 1 127 ? -12.419 -11.757 6.498   1.00 76.98 127 A 1 
ATOM 943  N NH1 . ARG A 1 127 ? -11.550 -12.275 5.675   1.00 70.08 127 A 1 
ATOM 944  N NH2 . ARG A 1 127 ? -13.666 -11.714 6.110   1.00 70.42 127 A 1 
ATOM 945  N N   . LEU A 1 128 ? -6.257  -8.853  10.457  1.00 95.53 128 A 1 
ATOM 946  C CA  . LEU A 1 128 ? -4.842  -8.872  10.832  1.00 94.85 128 A 1 
ATOM 947  C C   . LEU A 1 128 ? -4.603  -8.464  12.293  1.00 93.94 128 A 1 
ATOM 948  O O   . LEU A 1 128 ? -3.455  -8.404  12.708  1.00 91.01 128 A 1 
ATOM 949  C CB  . LEU A 1 128 ? -4.074  -7.942  9.877   1.00 94.72 128 A 1 
ATOM 950  C CG  . LEU A 1 128 ? -4.113  -8.343  8.393   1.00 94.91 128 A 1 
ATOM 951  C CD1 . LEU A 1 128 ? -3.423  -7.256  7.571   1.00 93.53 128 A 1 
ATOM 952  C CD2 . LEU A 1 128 ? -3.404  -9.678  8.141   1.00 94.05 128 A 1 
ATOM 953  N N   . GLU A 1 129 ? -5.668  -8.178  13.053  1.00 93.67 129 A 1 
ATOM 954  C CA  . GLU A 1 129 ? -5.688  -7.467  14.345  1.00 93.12 129 A 1 
ATOM 955  C C   . GLU A 1 129 ? -5.277  -5.993  14.207  1.00 93.24 129 A 1 
ATOM 956  O O   . GLU A 1 129 ? -5.952  -5.110  14.725  1.00 90.04 129 A 1 
ATOM 957  C CB  . GLU A 1 129 ? -4.850  -8.175  15.423  1.00 90.80 129 A 1 
ATOM 958  C CG  . GLU A 1 129 ? -5.242  -9.651  15.648  1.00 81.37 129 A 1 
ATOM 959  C CD  . GLU A 1 129 ? -4.404  -10.340 16.744  1.00 73.32 129 A 1 
ATOM 960  O OE1 . GLU A 1 129 ? -4.735  -11.506 17.067  1.00 65.23 129 A 1 
ATOM 961  O OE2 . GLU A 1 129 ? -3.444  -9.723  17.257  1.00 64.19 129 A 1 
ATOM 962  N N   . HIS A 1 130 ? -4.207  -5.726  13.469  1.00 94.43 130 A 1 
ATOM 963  C CA  . HIS A 1 130 ? -3.769  -4.398  13.059  1.00 94.28 130 A 1 
ATOM 964  C C   . HIS A 1 130 ? -2.886  -4.487  11.809  1.00 95.53 130 A 1 
ATOM 965  O O   . HIS A 1 130 ? -2.155  -5.452  11.617  1.00 94.16 130 A 1 
ATOM 966  C CB  . HIS A 1 130 ? -3.022  -3.716  14.212  1.00 90.71 130 A 1 
ATOM 967  C CG  . HIS A 1 130 ? -1.849  -4.491  14.758  1.00 86.59 130 A 1 
ATOM 968  N ND1 . HIS A 1 130 ? -1.915  -5.614  15.556  1.00 71.32 130 A 1 
ATOM 969  C CD2 . HIS A 1 130 ? -0.528  -4.187  14.594  1.00 73.79 130 A 1 
ATOM 970  C CE1 . HIS A 1 130 ? -0.660  -5.979  15.860  1.00 71.05 130 A 1 
ATOM 971  N NE2 . HIS A 1 130 ? 0.217   -5.134  15.308  1.00 75.54 130 A 1 
ATOM 972  N N   . ILE A 1 131 ? -2.905  -3.460  10.964  1.00 96.36 131 A 1 
ATOM 973  C CA  . ILE A 1 131 ? -2.015  -3.349  9.800   1.00 96.93 131 A 1 
ATOM 974  C C   . ILE A 1 131 ? -0.676  -2.759  10.260  1.00 96.69 131 A 1 
ATOM 975  O O   . ILE A 1 131 ? -0.582  -1.557  10.496  1.00 95.99 131 A 1 
ATOM 976  C CB  . ILE A 1 131 ? -2.647  -2.487  8.683   1.00 97.18 131 A 1 
ATOM 977  C CG1 . ILE A 1 131 ? -4.010  -3.037  8.214   1.00 96.22 131 A 1 
ATOM 978  C CG2 . ILE A 1 131 ? -1.691  -2.400  7.478   1.00 95.62 131 A 1 
ATOM 979  C CD1 . ILE A 1 131 ? -4.816  -2.015  7.402   1.00 94.90 131 A 1 
ATOM 980  N N   . ASN A 1 132 ? 0.381   -3.551  10.365  1.00 96.86 132 A 1 
ATOM 981  C CA  . ASN A 1 132 ? 1.737   -3.027  10.593  1.00 96.21 132 A 1 
ATOM 982  C C   . ASN A 1 132 ? 2.312   -2.395  9.335   1.00 96.48 132 A 1 
ATOM 983  O O   . ASN A 1 132 ? 2.987   -1.368  9.411   1.00 96.01 132 A 1 
ATOM 984  C CB  . ASN A 1 132 ? 2.665   -4.151  11.068  1.00 94.85 132 A 1 
ATOM 985  C CG  . ASN A 1 132 ? 2.207   -4.730  12.378  1.00 91.93 132 A 1 
ATOM 986  O OD1 . ASN A 1 132 ? 1.559   -5.754  12.427  1.00 83.21 132 A 1 
ATOM 987  N ND2 . ASN A 1 132 ? 2.501   -4.072  13.474  1.00 81.91 132 A 1 
ATOM 988  N N   . GLU A 1 133 ? 2.031   -3.002  8.192   1.00 96.71 133 A 1 
ATOM 989  C CA  . GLU A 1 133 ? 2.549   -2.585  6.904   1.00 96.96 133 A 1 
ATOM 990  C C   . GLU A 1 133 ? 1.482   -2.579  5.834   1.00 97.71 133 A 1 
ATOM 991  O O   . GLU A 1 133 ? 0.694   -3.515  5.716   1.00 97.45 133 A 1 
ATOM 992  C CB  . GLU A 1 133 ? 3.675   -3.503  6.466   1.00 95.62 133 A 1 
ATOM 993  C CG  . GLU A 1 133 ? 4.960   -3.072  7.145   1.00 90.35 133 A 1 
ATOM 994  C CD  . GLU A 1 133 ? 5.804   -4.269  7.414   1.00 87.76 133 A 1 
ATOM 995  O OE1 . GLU A 1 133 ? 6.170   -4.357  8.600   1.00 79.13 133 A 1 
ATOM 996  O OE2 . GLU A 1 133 ? 6.071   -5.091  6.520   1.00 79.35 133 A 1 
ATOM 997  N N   . ALA A 1 134 ? 1.513   -1.544  5.015   1.00 97.93 134 A 1 
ATOM 998  C CA  . ALA A 1 134 ? 0.736   -1.470  3.794   1.00 98.25 134 A 1 
ATOM 999  C C   . ALA A 1 134 ? 1.685   -1.320  2.603   1.00 98.28 134 A 1 
ATOM 1000 O O   . ALA A 1 134 ? 2.427   -0.339  2.518   1.00 97.97 134 A 1 
ATOM 1001 C CB  . ALA A 1 134 ? -0.268  -0.326  3.910   1.00 98.24 134 A 1 
ATOM 1002 N N   . ILE A 1 135 ? 1.652   -2.282  1.693   1.00 98.28 135 A 1 
ATOM 1003 C CA  . ILE A 1 135 ? 2.446   -2.307  0.463   1.00 98.29 135 A 1 
ATOM 1004 C C   . ILE A 1 135 ? 1.506   -2.013  -0.706  1.00 98.24 135 A 1 
ATOM 1005 O O   . ILE A 1 135 ? 0.643   -2.826  -1.042  1.00 97.65 135 A 1 
ATOM 1006 C CB  . ILE A 1 135 ? 3.192   -3.652  0.301   1.00 98.06 135 A 1 
ATOM 1007 C CG1 . ILE A 1 135 ? 4.023   -4.003  1.561   1.00 97.35 135 A 1 
ATOM 1008 C CG2 . ILE A 1 135 ? 4.097   -3.576  -0.944  1.00 97.36 135 A 1 
ATOM 1009 C CD1 . ILE A 1 135 ? 4.711   -5.373  1.502   1.00 95.52 135 A 1 
ATOM 1010 N N   . LEU A 1 136 ? 1.663   -0.848  -1.317  1.00 98.12 136 A 1 
ATOM 1011 C CA  . LEU A 1 136 ? 0.830   -0.372  -2.418  1.00 98.10 136 A 1 
ATOM 1012 C C   . LEU A 1 136 ? 1.589   -0.512  -3.737  1.00 97.98 136 A 1 
ATOM 1013 O O   . LEU A 1 136 ? 2.606   0.148   -3.931  1.00 97.35 136 A 1 
ATOM 1014 C CB  . LEU A 1 136 ? 0.396   1.079   -2.169  1.00 98.00 136 A 1 
ATOM 1015 C CG  . LEU A 1 136 ? -0.282  1.348   -0.813  1.00 97.12 136 A 1 
ATOM 1016 C CD1 . LEU A 1 136 ? -0.863  2.762   -0.821  1.00 95.10 136 A 1 
ATOM 1017 C CD2 . LEU A 1 136 ? -1.423  0.380   -0.504  1.00 95.07 136 A 1 
ATOM 1018 N N   . ILE A 1 137 ? 1.095   -1.353  -4.640  1.00 97.45 137 A 1 
ATOM 1019 C CA  . ILE A 1 137 ? 1.792   -1.747  -5.870  1.00 97.16 137 A 1 
ATOM 1020 C C   . ILE A 1 137 ? 1.080   -1.151  -7.085  1.00 96.38 137 A 1 
ATOM 1021 O O   . ILE A 1 137 ? 0.015   -1.624  -7.499  1.00 94.78 137 A 1 
ATOM 1022 C CB  . ILE A 1 137 ? 1.917   -3.283  -5.966  1.00 97.00 137 A 1 
ATOM 1023 C CG1 . ILE A 1 137 ? 2.551   -3.885  -4.686  1.00 95.94 137 A 1 
ATOM 1024 C CG2 . ILE A 1 137 ? 2.752   -3.652  -7.213  1.00 95.82 137 A 1 
ATOM 1025 C CD1 . ILE A 1 137 ? 2.470   -5.407  -4.627  1.00 93.43 137 A 1 
ATOM 1026 N N   . CYS A 1 138 ? 1.690   -0.133  -7.685  1.00 96.24 138 A 1 
ATOM 1027 C CA  . CYS A 1 138 ? 1.196   0.489   -8.908  1.00 95.65 138 A 1 
ATOM 1028 C C   . CYS A 1 138 ? 1.822   -0.182  -10.136 1.00 94.86 138 A 1 
ATOM 1029 O O   . CYS A 1 138 ? 2.997   0.012   -10.442 1.00 93.80 138 A 1 
ATOM 1030 C CB  . CYS A 1 138 ? 1.466   1.992   -8.851  1.00 95.00 138 A 1 
ATOM 1031 S SG  . CYS A 1 138 ? 0.682   2.819   -10.261 1.00 92.89 138 A 1 
ATOM 1032 N N   . SER A 1 139 ? 1.017   -0.956  -10.837 1.00 94.72 139 A 1 
ATOM 1033 C CA  . SER A 1 139 ? 1.343   -1.565  -12.127 1.00 93.76 139 A 1 
ATOM 1034 C C   . SER A 1 139 ? 0.099   -1.497  -13.021 1.00 93.19 139 A 1 
ATOM 1035 O O   . SER A 1 139 ? -0.592  -2.501  -13.176 1.00 91.02 139 A 1 
ATOM 1036 C CB  . SER A 1 139 ? 1.830   -3.001  -11.912 1.00 92.46 139 A 1 
ATOM 1037 O OG  . SER A 1 139 ? 2.242   -3.579  -13.137 1.00 82.27 139 A 1 
ATOM 1038 N N   . PRO A 1 140 ? -0.251  -0.303  -13.537 1.00 92.83 140 A 1 
ATOM 1039 C CA  . PRO A 1 140 ? -1.506  -0.104  -14.256 1.00 92.44 140 A 1 
ATOM 1040 C C   . PRO A 1 140 ? -1.550  -0.962  -15.531 1.00 91.69 140 A 1 
ATOM 1041 O O   . PRO A 1 140 ? -0.503  -1.226  -16.130 1.00 89.40 140 A 1 
ATOM 1042 C CB  . PRO A 1 140 ? -1.574  1.397   -14.557 1.00 91.51 140 A 1 
ATOM 1043 C CG  . PRO A 1 140 ? -0.102  1.806   -14.600 1.00 90.98 140 A 1 
ATOM 1044 C CD  . PRO A 1 140 ? 0.544   0.913   -13.548 1.00 93.06 140 A 1 
ATOM 1045 N N   . PRO A 1 141 ? -2.739  -1.416  -15.954 1.00 91.89 141 A 1 
ATOM 1046 C CA  . PRO A 1 141 ? -2.886  -2.188  -17.175 1.00 91.00 141 A 1 
ATOM 1047 C C   . PRO A 1 141 ? -2.547  -1.341  -18.406 1.00 90.56 141 A 1 
ATOM 1048 O O   . PRO A 1 141 ? -2.796  -0.135  -18.437 1.00 88.29 141 A 1 
ATOM 1049 C CB  . PRO A 1 141 ? -4.337  -2.672  -17.180 1.00 89.50 141 A 1 
ATOM 1050 C CG  . PRO A 1 141 ? -5.061  -1.597  -16.372 1.00 89.62 141 A 1 
ATOM 1051 C CD  . PRO A 1 141 ? -4.027  -1.183  -15.331 1.00 92.10 141 A 1 
ATOM 1052 N N   . SER A 1 142 ? -1.994  -1.996  -19.427 1.00 88.94 142 A 1 
ATOM 1053 C CA  . SER A 1 142 ? -1.669  -1.364  -20.707 1.00 88.43 142 A 1 
ATOM 1054 C C   . SER A 1 142 ? -2.867  -1.419  -21.655 1.00 88.34 142 A 1 
ATOM 1055 O O   . SER A 1 142 ? -3.439  -2.490  -21.880 1.00 86.78 142 A 1 
ATOM 1056 C CB  . SER A 1 142 ? -0.448  -2.042  -21.331 1.00 86.23 142 A 1 
ATOM 1057 O OG  . SER A 1 142 ? -0.052  -1.384  -22.517 1.00 75.48 142 A 1 
ATOM 1058 N N   . VAL A 1 143 ? -3.221  -0.274  -22.229 1.00 87.67 143 A 1 
ATOM 1059 C CA  . VAL A 1 143 ? -4.262  -0.123  -23.254 1.00 87.32 143 A 1 
ATOM 1060 C C   . VAL A 1 143 ? -3.642  0.544   -24.474 1.00 87.79 143 A 1 
ATOM 1061 O O   . VAL A 1 143 ? -3.459  1.765   -24.524 1.00 86.11 143 A 1 
ATOM 1062 C CB  . VAL A 1 143 ? -5.471  0.673   -22.736 1.00 85.81 143 A 1 
ATOM 1063 C CG1 . VAL A 1 143 ? -6.561  0.780   -23.813 1.00 80.93 143 A 1 
ATOM 1064 C CG2 . VAL A 1 143 ? -6.095  -0.008  -21.517 1.00 82.53 143 A 1 
ATOM 1065 N N   . ARG A 1 144 ? -3.319  -0.279  -25.464 1.00 87.14 144 A 1 
ATOM 1066 C CA  . ARG A 1 144 ? -2.637  0.159   -26.683 1.00 86.79 144 A 1 
ATOM 1067 C C   . ARG A 1 144 ? -3.662  0.543   -27.744 1.00 86.79 144 A 1 
ATOM 1068 O O   . ARG A 1 144 ? -4.268  -0.324  -28.363 1.00 84.89 144 A 1 
ATOM 1069 C CB  . ARG A 1 144 ? -1.689  -0.941  -27.175 1.00 85.82 144 A 1 
ATOM 1070 C CG  . ARG A 1 144 ? -0.541  -1.169  -26.187 1.00 83.55 144 A 1 
ATOM 1071 C CD  . ARG A 1 144 ? 0.391   -2.257  -26.724 1.00 81.07 144 A 1 
ATOM 1072 N NE  . ARG A 1 144 ? 1.493   -2.487  -25.783 1.00 76.65 144 A 1 
ATOM 1073 C CZ  . ARG A 1 144 ? 2.617   -1.799  -25.720 1.00 71.70 144 A 1 
ATOM 1074 N NH1 . ARG A 1 144 ? 2.913   -0.858  -26.564 1.00 65.85 144 A 1 
ATOM 1075 N NH2 . ARG A 1 144 ? 3.470   -2.062  -24.780 1.00 65.32 144 A 1 
ATOM 1076 N N   . ARG A 1 145 ? -3.862  1.834   -27.936 1.00 86.63 145 A 1 
ATOM 1077 C CA  . ARG A 1 145 ? -4.773  2.403   -28.945 1.00 87.55 145 A 1 
ATOM 1078 C C   . ARG A 1 145 ? -4.271  3.766   -29.406 1.00 89.35 145 A 1 
ATOM 1079 O O   . ARG A 1 145 ? -3.574  4.459   -28.663 1.00 87.64 145 A 1 
ATOM 1080 C CB  . ARG A 1 145 ? -6.206  2.527   -28.394 1.00 85.39 145 A 1 
ATOM 1081 C CG  . ARG A 1 145 ? -6.843  1.168   -28.079 1.00 80.30 145 A 1 
ATOM 1082 C CD  . ARG A 1 145 ? -8.331  1.312   -27.770 1.00 79.88 145 A 1 
ATOM 1083 N NE  . ARG A 1 145 ? -8.918  0.019   -27.347 1.00 75.61 145 A 1 
ATOM 1084 C CZ  . ARG A 1 145 ? -10.011 -0.117  -26.621 1.00 71.08 145 A 1 
ATOM 1085 N NH1 . ARG A 1 145 ? -10.785 0.885   -26.347 1.00 65.71 145 A 1 
ATOM 1086 N NH2 . ARG A 1 145 ? -10.335 -1.268  -26.118 1.00 63.20 145 A 1 
ATOM 1087 N N   . ALA A 1 146 ? -4.669  4.167   -30.610 1.00 88.02 146 A 1 
ATOM 1088 C CA  . ALA A 1 146 ? -4.446  5.536   -31.054 1.00 89.60 146 A 1 
ATOM 1089 C C   . ALA A 1 146 ? -5.242  6.523   -30.181 1.00 91.01 146 A 1 
ATOM 1090 O O   . ALA A 1 146 ? -6.322  6.201   -29.687 1.00 90.29 146 A 1 
ATOM 1091 C CB  . ALA A 1 146 ? -4.808  5.655   -32.540 1.00 88.48 146 A 1 
ATOM 1092 N N   . ALA A 1 147 ? -4.735  7.737   -30.013 1.00 90.26 147 A 1 
ATOM 1093 C CA  . ALA A 1 147 ? -5.386  8.742   -29.165 1.00 91.32 147 A 1 
ATOM 1094 C C   . ALA A 1 147 ? -6.839  9.041   -29.580 1.00 92.32 147 A 1 
ATOM 1095 O O   . ALA A 1 147 ? -7.688  9.256   -28.724 1.00 91.62 147 A 1 
ATOM 1096 C CB  . ALA A 1 147 ? -4.532  10.017  -29.184 1.00 90.48 147 A 1 
ATOM 1097 N N   . ALA A 1 148 ? -7.130  9.008   -30.887 1.00 92.63 148 A 1 
ATOM 1098 C CA  . ALA A 1 148 ? -8.477  9.214   -31.425 1.00 93.44 148 A 1 
ATOM 1099 C C   . ALA A 1 148 ? -9.446  8.045   -31.146 1.00 93.59 148 A 1 
ATOM 1100 O O   . ALA A 1 148 ? -10.653 8.218   -31.268 1.00 92.54 148 A 1 
ATOM 1101 C CB  . ALA A 1 148 ? -8.338  9.473   -32.931 1.00 93.52 148 A 1 
ATOM 1102 N N   . GLU A 1 149 ? -8.933  6.872   -30.766 1.00 91.49 149 A 1 
ATOM 1103 C CA  . GLU A 1 149 ? -9.702  5.644   -30.512 1.00 90.84 149 A 1 
ATOM 1104 C C   . GLU A 1 149 ? -9.915  5.375   -29.014 1.00 90.66 149 A 1 
ATOM 1105 O O   . GLU A 1 149 ? -10.476 4.342   -28.634 1.00 89.12 149 A 1 
ATOM 1106 C CB  . GLU A 1 149 ? -8.984  4.451   -31.156 1.00 89.76 149 A 1 
ATOM 1107 C CG  . GLU A 1 149 ? -8.850  4.575   -32.682 1.00 85.35 149 A 1 
ATOM 1108 C CD  . GLU A 1 149 ? -8.012  3.436   -33.282 1.00 80.09 149 A 1 
ATOM 1109 O OE1 . GLU A 1 149 ? -8.081  3.270   -34.519 1.00 70.15 149 A 1 
ATOM 1110 O OE2 . GLU A 1 149 ? -7.270  2.775   -32.509 1.00 70.99 149 A 1 
ATOM 1111 N N   . LEU A 1 150 ? -9.458  6.260   -28.139 1.00 91.22 150 A 1 
ATOM 1112 C CA  . LEU A 1 150 ? -9.663  6.129   -26.699 1.00 91.43 150 A 1 
ATOM 1113 C C   . LEU A 1 150 ? -11.153 6.225   -26.358 1.00 92.66 150 A 1 
ATOM 1114 O O   . LEU A 1 150 ? -11.792 7.262   -26.551 1.00 92.28 150 A 1 
ATOM 1115 C CB  . LEU A 1 150 ? -8.858  7.192   -25.936 1.00 90.25 150 A 1 
ATOM 1116 C CG  . LEU A 1 150 ? -7.334  6.982   -25.955 1.00 86.55 150 A 1 
ATOM 1117 C CD1 . LEU A 1 150 ? -6.663  8.145   -25.227 1.00 84.27 150 A 1 
ATOM 1118 C CD2 . LEU A 1 150 ? -6.911  5.683   -25.264 1.00 84.51 150 A 1 
ATOM 1119 N N   . ALA A 1 151 ? -11.695 5.146   -25.787 1.00 93.32 151 A 1 
ATOM 1120 C CA  . ALA A 1 151 ? -13.076 5.139   -25.332 1.00 93.59 151 A 1 
ATOM 1121 C C   . ALA A 1 151 ? -13.228 5.987   -24.052 1.00 94.60 151 A 1 
ATOM 1122 O O   . ALA A 1 151 ? -12.440 5.816   -23.118 1.00 94.45 151 A 1 
ATOM 1123 C CB  . ALA A 1 151 ? -13.531 3.691   -25.126 1.00 92.11 151 A 1 
ATOM 1124 N N   . PRO A 1 152 ? -14.258 6.839   -23.931 1.00 95.25 152 A 1 
ATOM 1125 C CA  . PRO A 1 152 ? -14.519 7.600   -22.705 1.00 95.77 152 A 1 
ATOM 1126 C C   . PRO A 1 152 ? -14.602 6.721   -21.449 1.00 95.89 152 A 1 
ATOM 1127 O O   . PRO A 1 152 ? -14.046 7.078   -20.412 1.00 95.49 152 A 1 
ATOM 1128 C CB  . PRO A 1 152 ? -15.832 8.344   -22.965 1.00 95.41 152 A 1 
ATOM 1129 C CG  . PRO A 1 152 ? -15.839 8.527   -24.481 1.00 94.29 152 A 1 
ATOM 1130 C CD  . PRO A 1 152 ? -15.177 7.247   -24.986 1.00 95.49 152 A 1 
ATOM 1131 N N   . GLY A 1 153 ? -15.205 5.532   -21.560 1.00 95.18 153 A 1 
ATOM 1132 C CA  . GLY A 1 153 ? -15.289 4.570   -20.457 1.00 94.76 153 A 1 
ATOM 1133 C C   . GLY A 1 153 ? -13.923 4.066   -19.984 1.00 94.67 153 A 1 
ATOM 1134 O O   . GLY A 1 153 ? -13.702 3.948   -18.781 1.00 93.82 153 A 1 
ATOM 1135 N N   . ASP A 1 154 ? -12.964 3.846   -20.895 1.00 95.11 154 A 1 
ATOM 1136 C CA  . ASP A 1 154 ? -11.602 3.423   -20.537 1.00 94.49 154 A 1 
ATOM 1137 C C   . ASP A 1 154 ? -10.859 4.538   -19.781 1.00 95.02 154 A 1 
ATOM 1138 O O   . ASP A 1 154 ? -10.142 4.278   -18.812 1.00 94.69 154 A 1 
ATOM 1139 C CB  . ASP A 1 154 ? -10.807 3.030   -21.799 1.00 92.94 154 A 1 
ATOM 1140 C CG  . ASP A 1 154 ? -11.352 1.813   -22.564 1.00 90.84 154 A 1 
ATOM 1141 O OD1 . ASP A 1 154 ? -12.141 1.036   -21.991 1.00 88.31 154 A 1 
ATOM 1142 O OD2 . ASP A 1 154 ? -10.960 1.636   -23.746 1.00 87.36 154 A 1 
ATOM 1143 N N   . ILE A 1 155 ? -11.065 5.789   -20.187 1.00 95.12 155 A 1 
ATOM 1144 C CA  . ILE A 1 155 ? -10.517 6.970   -19.506 1.00 95.38 155 A 1 
ATOM 1145 C C   . ILE A 1 155 ? -11.088 7.069   -18.087 1.00 95.49 155 A 1 
ATOM 1146 O O   . ILE A 1 155 ? -10.338 7.235   -17.123 1.00 95.06 155 A 1 
ATOM 1147 C CB  . ILE A 1 155 ? -10.794 8.257   -20.320 1.00 95.32 155 A 1 
ATOM 1148 C CG1 . ILE A 1 155 ? -10.152 8.180   -21.725 1.00 94.64 155 A 1 
ATOM 1149 C CG2 . ILE A 1 155 ? -10.289 9.499   -19.565 1.00 94.67 155 A 1 
ATOM 1150 C CD1 . ILE A 1 155 ? -10.574 9.313   -22.674 1.00 92.39 155 A 1 
ATOM 1151 N N   . GLU A 1 156 ? -12.405 6.923   -17.934 1.00 95.75 156 A 1 
ATOM 1152 C CA  . GLU A 1 156 ? -13.064 6.962   -16.625 1.00 95.67 156 A 1 
ATOM 1153 C C   . GLU A 1 156 ? -12.587 5.840   -15.702 1.00 95.46 156 A 1 
ATOM 1154 O O   . GLU A 1 156 ? -12.299 6.098   -14.532 1.00 94.87 156 A 1 
ATOM 1155 C CB  . GLU A 1 156 ? -14.583 6.863   -16.784 1.00 95.39 156 A 1 
ATOM 1156 C CG  . GLU A 1 156 ? -15.204 8.164   -17.311 1.00 87.81 156 A 1 
ATOM 1157 C CD  . GLU A 1 156 ? -16.735 8.088   -17.414 1.00 82.66 156 A 1 
ATOM 1158 O OE1 . GLU A 1 156 ? -17.318 9.076   -17.914 1.00 71.51 156 A 1 
ATOM 1159 O OE2 . GLU A 1 156 ? -17.317 7.086   -16.940 1.00 72.84 156 A 1 
ATOM 1160 N N   . ILE A 1 157 ? -12.464 4.606   -16.206 1.00 95.76 157 A 1 
ATOM 1161 C CA  . ILE A 1 157 ? -11.926 3.465   -15.453 1.00 95.22 157 A 1 
ATOM 1162 C C   . ILE A 1 157 ? -10.491 3.763   -15.015 1.00 95.10 157 A 1 
ATOM 1163 O O   . ILE A 1 157 ? -10.173 3.633   -13.831 1.00 94.34 157 A 1 
ATOM 1164 C CB  . ILE A 1 157 ? -12.027 2.165   -16.287 1.00 94.79 157 A 1 
ATOM 1165 C CG1 . ILE A 1 157 ? -13.505 1.732   -16.423 1.00 93.34 157 A 1 
ATOM 1166 C CG2 . ILE A 1 157 ? -11.209 1.026   -15.648 1.00 93.54 157 A 1 
ATOM 1167 C CD1 . ILE A 1 157 ? -13.742 0.710   -17.544 1.00 89.15 157 A 1 
ATOM 1168 N N   . MET A 1 158 ? -9.635  4.224   -15.928 1.00 95.02 158 A 1 
ATOM 1169 C CA  . MET A 1 158 ? -8.242  4.531   -15.604 1.00 94.72 158 A 1 
ATOM 1170 C C   . MET A 1 158 ? -8.134  5.620   -14.523 1.00 95.10 158 A 1 
ATOM 1171 O O   . MET A 1 158 ? -7.396  5.463   -13.548 1.00 94.76 158 A 1 
ATOM 1172 C CB  . MET A 1 158 ? -7.503  4.936   -16.887 1.00 93.72 158 A 1 
ATOM 1173 C CG  . MET A 1 158 ? -6.002  5.095   -16.648 1.00 86.51 158 A 1 
ATOM 1174 S SD  . MET A 1 158 ? -5.118  3.617   -16.067 1.00 85.85 158 A 1 
ATOM 1175 C CE  . MET A 1 158 ? -5.150  2.586   -17.556 1.00 77.64 158 A 1 
ATOM 1176 N N   . VAL A 1 159 ? -8.895  6.700   -14.636 1.00 95.53 159 A 1 
ATOM 1177 C CA  . VAL A 1 159 ? -8.880  7.784   -13.645 1.00 95.68 159 A 1 
ATOM 1178 C C   . VAL A 1 159 ? -9.437  7.318   -12.298 1.00 95.46 159 A 1 
ATOM 1179 O O   . VAL A 1 159 ? -8.837  7.585   -11.255 1.00 94.77 159 A 1 
ATOM 1180 C CB  . VAL A 1 159 ? -9.637  9.015   -14.175 1.00 95.51 159 A 1 
ATOM 1181 C CG1 . VAL A 1 159 ? -9.815  10.100  -13.103 1.00 93.14 159 A 1 
ATOM 1182 C CG2 . VAL A 1 159 ? -8.872  9.653   -15.343 1.00 93.41 159 A 1 
ATOM 1183 N N   . ASN A 1 160 ? -10.577 6.616   -12.284 1.00 95.19 160 A 1 
ATOM 1184 C CA  . ASN A 1 160 ? -11.217 6.202   -11.039 1.00 94.72 160 A 1 
ATOM 1185 C C   . ASN A 1 160 ? -10.446 5.089   -10.327 1.00 94.51 160 A 1 
ATOM 1186 O O   . ASN A 1 160 ? -10.186 5.210   -9.128  1.00 93.53 160 A 1 
ATOM 1187 C CB  . ASN A 1 160 ? -12.676 5.812   -11.306 1.00 94.12 160 A 1 
ATOM 1188 C CG  . ASN A 1 160 ? -13.559 7.018   -11.560 1.00 91.52 160 A 1 
ATOM 1189 O OD1 . ASN A 1 160 ? -13.572 7.980   -10.793 1.00 84.77 160 A 1 
ATOM 1190 N ND2 . ASN A 1 160 ? -14.339 7.000   -12.613 1.00 84.55 160 A 1 
ATOM 1191 N N   . ASP A 1 161 ? -10.055 4.039   -11.046 1.00 94.45 161 A 1 
ATOM 1192 C CA  . ASP A 1 161 ? -9.513  2.825   -10.442 1.00 94.35 161 A 1 
ATOM 1193 C C   . ASP A 1 161 ? -7.992  2.918   -10.255 1.00 94.55 161 A 1 
ATOM 1194 O O   . ASP A 1 161 ? -7.469  2.479   -9.229  1.00 93.60 161 A 1 
ATOM 1195 C CB  . ASP A 1 161 ? -9.953  1.588   -11.251 1.00 93.61 161 A 1 
ATOM 1196 C CG  . ASP A 1 161 ? -11.475 1.315   -11.234 1.00 92.68 161 A 1 
ATOM 1197 O OD1 . ASP A 1 161 ? -12.237 2.057   -10.565 1.00 89.87 161 A 1 
ATOM 1198 O OD2 . ASP A 1 161 ? -11.921 0.308   -11.829 1.00 89.60 161 A 1 
ATOM 1199 N N   . HIS A 1 162 ? -7.261  3.554   -11.182 1.00 94.71 162 A 1 
ATOM 1200 C CA  . HIS A 1 162 ? -5.793  3.552   -11.211 1.00 94.45 162 A 1 
ATOM 1201 C C   . HIS A 1 162 ? -5.135  4.893   -10.850 1.00 94.90 162 A 1 
ATOM 1202 O O   . HIS A 1 162 ? -3.909  4.959   -10.776 1.00 93.61 162 A 1 
ATOM 1203 C CB  . HIS A 1 162 ? -5.310  3.019   -12.565 1.00 93.62 162 A 1 
ATOM 1204 C CG  . HIS A 1 162 ? -5.816  1.630   -12.857 1.00 92.89 162 A 1 
ATOM 1205 N ND1 . HIS A 1 162 ? -5.319  0.464   -12.322 1.00 86.84 162 A 1 
ATOM 1206 C CD2 . HIS A 1 162 ? -6.871  1.291   -13.656 1.00 87.42 162 A 1 
ATOM 1207 C CE1 . HIS A 1 162 ? -6.059  -0.556  -12.794 1.00 88.02 162 A 1 
ATOM 1208 N NE2 . HIS A 1 162 ? -7.017  -0.101  -13.612 1.00 88.60 162 A 1 
ATOM 1209 N N   . ILE A 1 163 ? -5.904  5.947   -10.598 1.00 95.50 163 A 1 
ATOM 1210 C CA  . ILE A 1 163 ? -5.383  7.233   -10.109 1.00 96.08 163 A 1 
ATOM 1211 C C   . ILE A 1 163 ? -6.065  7.590   -8.787  1.00 96.12 163 A 1 
ATOM 1212 O O   . ILE A 1 163 ? -5.439  7.560   -7.727  1.00 95.40 163 A 1 
ATOM 1213 C CB  . ILE A 1 163 ? -5.492  8.353   -11.181 1.00 95.90 163 A 1 
ATOM 1214 C CG1 . ILE A 1 163 ? -4.672  7.985   -12.441 1.00 95.09 163 A 1 
ATOM 1215 C CG2 . ILE A 1 163 ? -5.047  9.707   -10.598 1.00 94.96 163 A 1 
ATOM 1216 C CD1 . ILE A 1 163 ? -4.795  8.981   -13.607 1.00 92.34 163 A 1 
ATOM 1217 N N   . LYS A 1 164 ? -7.359  7.881   -8.828  1.00 95.72 164 A 1 
ATOM 1218 C CA  . LYS A 1 164 ? -8.138  8.368   -7.679  1.00 95.54 164 A 1 
ATOM 1219 C C   . LYS A 1 164 ? -8.146  7.382   -6.501  1.00 96.13 164 A 1 
ATOM 1220 O O   . LYS A 1 164 ? -8.081  7.811   -5.348  1.00 95.39 164 A 1 
ATOM 1221 C CB  . LYS A 1 164 ? -9.537  8.660   -8.223  1.00 92.76 164 A 1 
ATOM 1222 C CG  . LYS A 1 164 ? -10.590 9.121   -7.229  1.00 85.56 164 A 1 
ATOM 1223 C CD  . LYS A 1 164 ? -11.889 9.268   -8.031  1.00 86.39 164 A 1 
ATOM 1224 C CE  . LYS A 1 164 ? -13.132 9.397   -7.172  1.00 78.77 164 A 1 
ATOM 1225 N NZ  . LYS A 1 164 ? -14.341 9.173   -7.995  1.00 73.68 164 A 1 
ATOM 1226 N N   . GLY A 1 165 ? -8.175  6.077   -6.780  1.00 95.92 165 A 1 
ATOM 1227 C CA  . GLY A 1 165 ? -8.148  5.016   -5.772  1.00 95.84 165 A 1 
ATOM 1228 C C   . GLY A 1 165 ? -6.952  5.093   -4.824  1.00 96.58 165 A 1 
ATOM 1229 O O   . GLY A 1 165 ? -7.108  4.897   -3.615  1.00 96.25 165 A 1 
ATOM 1230 N N   . TRP A 1 166 ? -5.780  5.481   -5.329  1.00 96.89 166 A 1 
ATOM 1231 C CA  . TRP A 1 166 ? -4.575  5.627   -4.509  1.00 97.27 166 A 1 
ATOM 1232 C C   . TRP A 1 166 ? -4.693  6.741   -3.472  1.00 97.66 166 A 1 
ATOM 1233 O O   . TRP A 1 166 ? -4.294  6.550   -2.320  1.00 97.18 166 A 1 
ATOM 1234 C CB  . TRP A 1 166 ? -3.367  5.875   -5.415  1.00 96.72 166 A 1 
ATOM 1235 C CG  . TRP A 1 166 ? -3.089  4.758   -6.370  1.00 96.59 166 A 1 
ATOM 1236 C CD1 . TRP A 1 166 ? -3.049  4.840   -7.715  1.00 94.62 166 A 1 
ATOM 1237 C CD2 . TRP A 1 166 ? -2.811  3.361   -6.049  1.00 96.04 166 A 1 
ATOM 1238 N NE1 . TRP A 1 166 ? -2.759  3.608   -8.255  1.00 93.99 166 A 1 
ATOM 1239 C CE2 . TRP A 1 166 ? -2.599  2.660   -7.271  1.00 95.21 166 A 1 
ATOM 1240 C CE3 . TRP A 1 166 ? -2.713  2.624   -4.848  1.00 94.22 166 A 1 
ATOM 1241 C CZ2 . TRP A 1 166 ? -2.283  1.297   -7.300  1.00 93.48 166 A 1 
ATOM 1242 C CZ3 . TRP A 1 166 ? -2.409  1.253   -4.869  1.00 92.72 166 A 1 
ATOM 1243 C CH2 . TRP A 1 166 ? -2.187  0.596   -6.088  1.00 92.04 166 A 1 
ATOM 1244 N N   . PHE A 1 167 ? -5.287  7.868   -3.838  1.00 97.22 167 A 1 
ATOM 1245 C CA  . PHE A 1 167 ? -5.500  8.983   -2.910  1.00 97.38 167 A 1 
ATOM 1246 C C   . PHE A 1 167 ? -6.428  8.579   -1.761  1.00 97.69 167 A 1 
ATOM 1247 O O   . PHE A 1 167 ? -6.139  8.875   -0.600  1.00 97.23 167 A 1 
ATOM 1248 C CB  . PHE A 1 167 ? -6.077  10.193  -3.653  1.00 96.72 167 A 1 
ATOM 1249 C CG  . PHE A 1 167 ? -5.122  10.838  -4.643  1.00 95.89 167 A 1 
ATOM 1250 C CD1 . PHE A 1 167 ? -4.373  11.967  -4.260  1.00 91.73 167 A 1 
ATOM 1251 C CD2 . PHE A 1 167 ? -4.989  10.325  -5.940  1.00 91.59 167 A 1 
ATOM 1252 C CE1 . PHE A 1 167 ? -3.501  12.576  -5.175  1.00 89.33 167 A 1 
ATOM 1253 C CE2 . PHE A 1 167 ? -4.108  10.927  -6.853  1.00 89.37 167 A 1 
ATOM 1254 C CZ  . PHE A 1 167 ? -3.367  12.058  -6.474  1.00 90.11 167 A 1 
ATOM 1255 N N   . TYR A 1 168 ? -7.510  7.862   -2.064  1.00 97.65 168 A 1 
ATOM 1256 C CA  . TYR A 1 168 ? -8.420  7.371   -1.036  1.00 97.88 168 A 1 
ATOM 1257 C C   . TYR A 1 168 ? -7.756  6.344   -0.124  1.00 98.13 168 A 1 
ATOM 1258 O O   . TYR A 1 168 ? -7.837  6.472   1.097   1.00 97.91 168 A 1 
ATOM 1259 C CB  . TYR A 1 168 ? -9.673  6.778   -1.687  1.00 97.64 168 A 1 
ATOM 1260 C CG  . TYR A 1 168 ? -10.533 7.752   -2.466  1.00 97.47 168 A 1 
ATOM 1261 C CD1 . TYR A 1 168 ? -10.637 9.103   -2.066  1.00 95.74 168 A 1 
ATOM 1262 C CD2 . TYR A 1 168 ? -11.285 7.287   -3.556  1.00 95.78 168 A 1 
ATOM 1263 C CE1 . TYR A 1 168 ? -11.503 9.977   -2.739  1.00 95.00 168 A 1 
ATOM 1264 C CE2 . TYR A 1 168 ? -12.159 8.158   -4.228  1.00 94.93 168 A 1 
ATOM 1265 C CZ  . TYR A 1 168 ? -12.280 9.502   -3.811  1.00 95.33 168 A 1 
ATOM 1266 O OH  . TYR A 1 168 ? -13.158 10.333  -4.420  1.00 93.34 168 A 1 
ATOM 1267 N N   . LEU A 1 169 ? -7.061  5.365   -0.695  1.00 97.72 169 A 1 
ATOM 1268 C CA  . LEU A 1 169 ? -6.447  4.303   0.089   1.00 97.99 169 A 1 
ATOM 1269 C C   . LEU A 1 169 ? -5.330  4.834   0.998   1.00 98.19 169 A 1 
ATOM 1270 O O   . LEU A 1 169 ? -5.313  4.527   2.189   1.00 98.03 169 A 1 
ATOM 1271 C CB  . LEU A 1 169 ? -5.963  3.206   -0.870  1.00 97.86 169 A 1 
ATOM 1272 C CG  . LEU A 1 169 ? -5.372  1.980   -0.158  1.00 97.08 169 A 1 
ATOM 1273 C CD1 . LEU A 1 169 ? -6.350  1.343   0.831   1.00 95.99 169 A 1 
ATOM 1274 C CD2 . LEU A 1 169 ? -5.002  0.932   -1.206  1.00 95.96 169 A 1 
ATOM 1275 N N   . VAL A 1 170 ? -4.433  5.677   0.473   1.00 98.23 170 A 1 
ATOM 1276 C CA  . VAL A 1 170 ? -3.360  6.292   1.270   1.00 98.33 170 A 1 
ATOM 1277 C C   . VAL A 1 170 ? -3.928  7.168   2.376   1.00 98.37 170 A 1 
ATOM 1278 O O   . VAL A 1 170 ? -3.443  7.093   3.499   1.00 98.15 170 A 1 
ATOM 1279 C CB  . VAL A 1 170 ? -2.377  7.082   0.388   1.00 98.12 170 A 1 
ATOM 1280 C CG1 . VAL A 1 170 ? -1.390  7.923   1.207   1.00 97.25 170 A 1 
ATOM 1281 C CG2 . VAL A 1 170 ? -1.546  6.102   -0.463  1.00 97.29 170 A 1 
ATOM 1282 N N   . LYS A 1 171 ? -4.974  7.950   2.119   1.00 98.16 171 A 1 
ATOM 1283 C CA  . LYS A 1 171 ? -5.642  8.757   3.147   1.00 98.10 171 A 1 
ATOM 1284 C C   . LYS A 1 171 ? -6.140  7.899   4.316   1.00 98.21 171 A 1 
ATOM 1285 O O   . LYS A 1 171 ? -5.903  8.247   5.469   1.00 98.05 171 A 1 
ATOM 1286 C CB  . LYS A 1 171 ? -6.792  9.532   2.489   1.00 97.79 171 A 1 
ATOM 1287 C CG  . LYS A 1 171 ? -7.578  10.391  3.490   1.00 96.14 171 A 1 
ATOM 1288 C CD  . LYS A 1 171 ? -8.961  10.711  2.932   1.00 92.71 171 A 1 
ATOM 1289 C CE  . LYS A 1 171 ? -9.874  11.191  4.064   1.00 85.75 171 A 1 
ATOM 1290 N NZ  . LYS A 1 171 ? -11.162 10.462  4.032   1.00 77.92 171 A 1 
ATOM 1291 N N   . GLU A 1 172 ? -6.832  6.794   4.038   1.00 97.93 172 A 1 
ATOM 1292 C CA  . GLU A 1 172 ? -7.391  5.937   5.092   1.00 98.07 172 A 1 
ATOM 1293 C C   . GLU A 1 172 ? -6.288  5.186   5.862   1.00 98.22 172 A 1 
ATOM 1294 O O   . GLU A 1 172 ? -6.327  5.129   7.091   1.00 97.86 172 A 1 
ATOM 1295 C CB  . GLU A 1 172 ? -8.426  4.969   4.498   1.00 98.03 172 A 1 
ATOM 1296 C CG  . GLU A 1 172 ? -9.664  5.650   3.869   1.00 96.68 172 A 1 
ATOM 1297 C CD  . GLU A 1 172 ? -10.430 6.601   4.795   1.00 96.85 172 A 1 
ATOM 1298 O OE1 . GLU A 1 172 ? -10.848 7.698   4.334   1.00 92.83 172 A 1 
ATOM 1299 O OE2 . GLU A 1 172 ? -10.647 6.252   5.975   1.00 93.97 172 A 1 
ATOM 1300 N N   . LEU A 1 173 ? -5.243  4.698   5.187   1.00 98.33 173 A 1 
ATOM 1301 C CA  . LEU A 1 173 ? -4.082  4.070   5.831   1.00 98.39 173 A 1 
ATOM 1302 C C   . LEU A 1 173 ? -3.304  5.060   6.706   1.00 98.34 173 A 1 
ATOM 1303 O O   . LEU A 1 173 ? -2.963  4.745   7.847   1.00 98.10 173 A 1 
ATOM 1304 C CB  . LEU A 1 173 ? -3.158  3.483   4.751   1.00 98.41 173 A 1 
ATOM 1305 C CG  . LEU A 1 173 ? -3.727  2.236   4.058   1.00 98.14 173 A 1 
ATOM 1306 C CD1 . LEU A 1 173 ? -2.892  1.919   2.821   1.00 97.43 173 A 1 
ATOM 1307 C CD2 . LEU A 1 173 ? -3.707  1.014   4.985   1.00 97.35 173 A 1 
ATOM 1308 N N   . ALA A 1 174 ? -3.053  6.270   6.206   1.00 98.47 174 A 1 
ATOM 1309 C CA  . ALA A 1 174 ? -2.392  7.333   6.952   1.00 98.32 174 A 1 
ATOM 1310 C C   . ALA A 1 174 ? -3.167  7.695   8.225   1.00 98.23 174 A 1 
ATOM 1311 O O   . ALA A 1 174 ? -2.560  7.883   9.276   1.00 97.83 174 A 1 
ATOM 1312 C CB  . ALA A 1 174 ? -2.233  8.549   6.031   1.00 98.06 174 A 1 
ATOM 1313 N N   . ALA A 1 175 ? -4.501  7.743   8.168   1.00 98.41 175 A 1 
ATOM 1314 C CA  . ALA A 1 175 ? -5.338  8.001   9.338   1.00 98.29 175 A 1 
ATOM 1315 C C   . ALA A 1 175 ? -5.175  6.913   10.415  1.00 98.23 175 A 1 
ATOM 1316 O O   . ALA A 1 175 ? -4.977  7.241   11.586  1.00 97.72 175 A 1 
ATOM 1317 C CB  . ALA A 1 175 ? -6.796  8.150   8.883   1.00 98.12 175 A 1 
ATOM 1318 N N   . VAL A 1 176 ? -5.177  5.629   10.030  1.00 98.16 176 A 1 
ATOM 1319 C CA  . VAL A 1 176 ? -4.959  4.499   10.953  1.00 97.97 176 A 1 
ATOM 1320 C C   . VAL A 1 176 ? -3.554  4.542   11.553  1.00 97.89 176 A 1 
ATOM 1321 O O   . VAL A 1 176 ? -3.395  4.497   12.775  1.00 97.28 176 A 1 
ATOM 1322 C CB  . VAL A 1 176 ? -5.225  3.158   10.242  1.00 97.48 176 A 1 
ATOM 1323 C CG1 . VAL A 1 176 ? -4.776  1.949   11.071  1.00 94.07 176 A 1 
ATOM 1324 C CG2 . VAL A 1 176 ? -6.726  3.002   9.978   1.00 94.12 176 A 1 
ATOM 1325 N N   . PHE A 1 177 ? -2.521  4.711   10.732  1.00 97.93 177 A 1 
ATOM 1326 C CA  . PHE A 1 177 ? -1.138  4.752   11.200  1.00 97.88 177 A 1 
ATOM 1327 C C   . PHE A 1 177 ? -0.855  5.965   12.090  1.00 97.70 177 A 1 
ATOM 1328 O O   . PHE A 1 177 ? -0.157  5.834   13.098  1.00 97.02 177 A 1 
ATOM 1329 C CB  . PHE A 1 177 ? -0.185  4.725   10.001  1.00 97.79 177 A 1 
ATOM 1330 C CG  . PHE A 1 177 ? -0.168  3.452   9.171   1.00 97.93 177 A 1 
ATOM 1331 C CD1 . PHE A 1 177 ? -0.613  2.219   9.686   1.00 97.08 177 A 1 
ATOM 1332 C CD2 . PHE A 1 177 ? 0.367   3.499   7.868   1.00 96.98 177 A 1 
ATOM 1333 C CE1 . PHE A 1 177 ? -0.529  1.054   8.908   1.00 96.83 177 A 1 
ATOM 1334 C CE2 . PHE A 1 177 ? 0.453   2.334   7.096   1.00 96.81 177 A 1 
ATOM 1335 C CZ  . PHE A 1 177 ? 0.007   1.109   7.612   1.00 97.28 177 A 1 
ATOM 1336 N N   . ARG A 1 178 ? -1.430  7.121   11.783  1.00 97.93 178 A 1 
ATOM 1337 C CA  . ARG A 1 178 ? -1.312  8.329   12.610  1.00 97.88 178 A 1 
ATOM 1338 C C   . ARG A 1 178 ? -1.981  8.140   13.968  1.00 97.79 178 A 1 
ATOM 1339 O O   . ARG A 1 178 ? -1.368  8.459   14.985  1.00 96.88 178 A 1 
ATOM 1340 C CB  . ARG A 1 178 ? -1.881  9.528   11.847  1.00 97.24 178 A 1 
ATOM 1341 C CG  . ARG A 1 178 ? -1.649  10.840  12.603  1.00 93.13 178 A 1 
ATOM 1342 C CD  . ARG A 1 178 ? -2.177  12.024  11.791  1.00 91.73 178 A 1 
ATOM 1343 N NE  . ARG A 1 178 ? -1.133  13.020  11.557  1.00 85.17 178 A 1 
ATOM 1344 C CZ  . ARG A 1 178 ? -1.193  14.051  10.752  1.00 81.71 178 A 1 
ATOM 1345 N NH1 . ARG A 1 178 ? -2.249  14.332  10.057  1.00 73.50 178 A 1 
ATOM 1346 N NH2 . ARG A 1 178 ? -0.160  14.825  10.616  1.00 71.86 178 A 1 
ATOM 1347 N N   . ALA A 1 179 ? -3.192  7.591   14.000  1.00 97.71 179 A 1 
ATOM 1348 C CA  . ALA A 1 179 ? -3.914  7.325   15.243  1.00 97.41 179 A 1 
ATOM 1349 C C   . ALA A 1 179 ? -3.145  6.350   16.146  1.00 97.05 179 A 1 
ATOM 1350 O O   . ALA A 1 179 ? -3.022  6.588   17.347  1.00 95.95 179 A 1 
ATOM 1351 C CB  . ALA A 1 179 ? -5.308  6.790   14.892  1.00 97.33 179 A 1 
ATOM 1352 N N   . ARG A 1 180 ? -2.559  5.298   15.570  1.00 97.06 180 A 1 
ATOM 1353 C CA  . ARG A 1 180 ? -1.743  4.319   16.301  1.00 96.47 180 A 1 
ATOM 1354 C C   . ARG A 1 180 ? -0.316  4.795   16.601  1.00 96.77 180 A 1 
ATOM 1355 O O   . ARG A 1 180 ? 0.365   4.195   17.427  1.00 95.72 180 A 1 
ATOM 1356 C CB  . ARG A 1 180 ? -1.761  2.994   15.521  1.00 95.03 180 A 1 
ATOM 1357 C CG  . ARG A 1 180 ? -1.293  1.825   16.392  1.00 90.74 180 A 1 
ATOM 1358 C CD  . ARG A 1 180 ? -1.478  0.477   15.696  1.00 88.73 180 A 1 
ATOM 1359 N NE  . ARG A 1 180 ? -0.578  0.322   14.538  1.00 80.26 180 A 1 
ATOM 1360 C CZ  . ARG A 1 180 ? -0.911  -0.150  13.359  1.00 75.85 180 A 1 
ATOM 1361 N NH1 . ARG A 1 180 ? -2.118  -0.509  13.060  1.00 67.98 180 A 1 
ATOM 1362 N NH2 . ARG A 1 180 ? -0.019  -0.283  12.434  1.00 66.05 180 A 1 
ATOM 1363 N N   . ARG A 1 181 ? 0.156   5.853   15.930  1.00 96.33 181 A 1 
ATOM 1364 C CA  . ARG A 1 181 ? 1.546   6.354   15.972  1.00 96.20 181 A 1 
ATOM 1365 C C   . ARG A 1 181 ? 2.580   5.287   15.597  1.00 95.52 181 A 1 
ATOM 1366 O O   . ARG A 1 181 ? 3.697   5.275   16.113  1.00 93.68 181 A 1 
ATOM 1367 C CB  . ARG A 1 181 ? 1.845   7.026   17.324  1.00 96.33 181 A 1 
ATOM 1368 C CG  . ARG A 1 181 ? 0.856   8.149   17.671  1.00 94.45 181 A 1 
ATOM 1369 C CD  . ARG A 1 181 ? 1.197   8.798   19.012  1.00 90.02 181 A 1 
ATOM 1370 N NE  . ARG A 1 181 ? 2.508   9.475   18.982  1.00 81.88 181 A 1 
ATOM 1371 C CZ  . ARG A 1 181 ? 3.011   10.248  19.925  1.00 72.46 181 A 1 
ATOM 1372 N NH1 . ARG A 1 181 ? 2.365   10.482  21.035  1.00 64.78 181 A 1 
ATOM 1373 N NH2 . ARG A 1 181 ? 4.179   10.807  19.767  1.00 65.95 181 A 1 
ATOM 1374 N N   . ALA A 1 182 ? 2.185   4.370   14.721  1.00 95.88 182 A 1 
ATOM 1375 C CA  . ALA A 1 182 ? 2.995   3.250   14.265  1.00 95.42 182 A 1 
ATOM 1376 C C   . ALA A 1 182 ? 2.457   2.719   12.930  1.00 95.92 182 A 1 
ATOM 1377 O O   . ALA A 1 182 ? 1.265   2.798   12.649  1.00 94.85 182 A 1 
ATOM 1378 C CB  . ALA A 1 182 ? 2.980   2.142   15.327  1.00 93.34 182 A 1 
ATOM 1379 N N   . GLY A 1 183 ? 3.347   2.106   12.146  1.00 95.67 183 A 1 
ATOM 1380 C CA  . GLY A 1 183 ? 3.035   1.520   10.845  1.00 95.86 183 A 1 
ATOM 1381 C C   . GLY A 1 183 ? 4.063   1.916   9.790   1.00 96.22 183 A 1 
ATOM 1382 O O   . GLY A 1 183 ? 4.853   2.841   9.991   1.00 95.50 183 A 1 
ATOM 1383 N N   . SER A 1 184 ? 4.041   1.206   8.671   1.00 96.51 184 A 1 
ATOM 1384 C CA  . SER A 1 184 ? 4.895   1.482   7.517   1.00 96.77 184 A 1 
ATOM 1385 C C   . SER A 1 184 ? 4.071   1.471   6.236   1.00 97.43 184 A 1 
ATOM 1386 O O   . SER A 1 184 ? 3.394   0.490   5.927   1.00 97.14 184 A 1 
ATOM 1387 C CB  . SER A 1 184 ? 6.041   0.469   7.431   1.00 95.47 184 A 1 
ATOM 1388 O OG  . SER A 1 184 ? 6.850   0.526   8.597   1.00 82.83 184 A 1 
ATOM 1389 N N   . LEU A 1 185 ? 4.147   2.558   5.483   1.00 97.71 185 A 1 
ATOM 1390 C CA  . LEU A 1 185 ? 3.551   2.694   4.162   1.00 97.99 185 A 1 
ATOM 1391 C C   . LEU A 1 185 ? 4.647   2.542   3.102   1.00 98.03 185 A 1 
ATOM 1392 O O   . LEU A 1 185 ? 5.571   3.352   3.051   1.00 97.61 185 A 1 
ATOM 1393 C CB  . LEU A 1 185 ? 2.831   4.052   4.086   1.00 97.84 185 A 1 
ATOM 1394 C CG  . LEU A 1 185 ? 2.134   4.320   2.741   1.00 96.84 185 A 1 
ATOM 1395 C CD1 . LEU A 1 185 ? 0.988   3.338   2.484   1.00 95.76 185 A 1 
ATOM 1396 C CD2 . LEU A 1 185 ? 1.556   5.733   2.742   1.00 95.73 185 A 1 
ATOM 1397 N N   . ALA A 1 186 ? 4.535   1.527   2.254   1.00 98.03 186 A 1 
ATOM 1398 C CA  . ALA A 1 186 ? 5.446   1.279   1.145   1.00 98.01 186 A 1 
ATOM 1399 C C   . ALA A 1 186 ? 4.732   1.505   -0.193  1.00 98.17 186 A 1 
ATOM 1400 O O   . ALA A 1 186 ? 3.770   0.811   -0.513  1.00 97.77 186 A 1 
ATOM 1401 C CB  . ALA A 1 186 ? 6.012   -0.139  1.280   1.00 97.54 186 A 1 
ATOM 1402 N N   . LEU A 1 187 ? 5.219   2.458   -0.981  1.00 98.23 187 A 1 
ATOM 1403 C CA  . LEU A 1 187 ? 4.719   2.777   -2.317  1.00 98.33 187 A 1 
ATOM 1404 C C   . LEU A 1 187 ? 5.664   2.155   -3.350  1.00 98.22 187 A 1 
ATOM 1405 O O   . LEU A 1 187 ? 6.840   2.507   -3.399  1.00 97.74 187 A 1 
ATOM 1406 C CB  . LEU A 1 187 ? 4.635   4.307   -2.448  1.00 98.29 187 A 1 
ATOM 1407 C CG  . LEU A 1 187 ? 3.607   4.958   -1.503  1.00 97.55 187 A 1 
ATOM 1408 C CD1 . LEU A 1 187 ? 3.956   6.418   -1.242  1.00 94.81 187 A 1 
ATOM 1409 C CD2 . LEU A 1 187 ? 2.201   4.923   -2.093  1.00 94.60 187 A 1 
ATOM 1410 N N   . VAL A 1 188 ? 5.171   1.216   -4.153  1.00 97.98 188 A 1 
ATOM 1411 C CA  . VAL A 1 188 ? 5.996   0.352   -5.006  1.00 97.98 188 A 1 
ATOM 1412 C C   . VAL A 1 188 ? 5.557   0.452   -6.462  1.00 97.65 188 A 1 
ATOM 1413 O O   . VAL A 1 188 ? 4.367   0.377   -6.764  1.00 96.70 188 A 1 
ATOM 1414 C CB  . VAL A 1 188 ? 5.942   -1.112  -4.525  1.00 97.70 188 A 1 
ATOM 1415 C CG1 . VAL A 1 188 ? 6.913   -1.979  -5.330  1.00 96.18 188 A 1 
ATOM 1416 C CG2 . VAL A 1 188 ? 6.291   -1.262  -3.040  1.00 96.39 188 A 1 
ATOM 1417 N N   . PHE A 1 189 ? 6.516   0.570   -7.391  1.00 96.95 189 A 1 
ATOM 1418 C CA  . PHE A 1 189 ? 6.228   0.544   -8.825  1.00 96.68 189 A 1 
ATOM 1419 C C   . PHE A 1 189 ? 7.454   0.162   -9.660  1.00 96.36 189 A 1 
ATOM 1420 O O   . PHE A 1 189 ? 8.595   0.303   -9.228  1.00 95.65 189 A 1 
ATOM 1421 C CB  . PHE A 1 189 ? 5.660   1.898   -9.270  1.00 96.27 189 A 1 
ATOM 1422 C CG  . PHE A 1 189 ? 6.552   3.091   -9.003  1.00 96.68 189 A 1 
ATOM 1423 C CD1 . PHE A 1 189 ? 6.494   3.750   -7.760  1.00 95.19 189 A 1 
ATOM 1424 C CD2 . PHE A 1 189 ? 7.443   3.535   -9.994  1.00 95.08 189 A 1 
ATOM 1425 C CE1 . PHE A 1 189 ? 7.327   4.845   -7.510  1.00 94.22 189 A 1 
ATOM 1426 C CE2 . PHE A 1 189 ? 8.277   4.631   -9.742  1.00 94.43 189 A 1 
ATOM 1427 C CZ  . PHE A 1 189 ? 8.222   5.283   -8.499  1.00 94.46 189 A 1 
ATOM 1428 N N   . SER A 1 190 ? 7.215   -0.294  -10.892 1.00 94.61 190 A 1 
ATOM 1429 C CA  . SER A 1 190 ? 8.272   -0.456  -11.892 1.00 93.37 190 A 1 
ATOM 1430 C C   . SER A 1 190 ? 8.439   0.832   -12.703 1.00 92.51 190 A 1 
ATOM 1431 O O   . SER A 1 190 ? 7.457   1.457   -13.099 1.00 90.19 190 A 1 
ATOM 1432 C CB  . SER A 1 190 ? 7.984   -1.647  -12.806 1.00 91.03 190 A 1 
ATOM 1433 O OG  . SER A 1 190 ? 9.114   -1.857  -13.627 1.00 78.03 190 A 1 
ATOM 1434 N N   . GLU A 1 191 ? 9.688   1.242   -12.948 1.00 91.30 191 A 1 
ATOM 1435 C CA  . GLU A 1 191 ? 9.999   2.357   -13.856 1.00 88.83 191 A 1 
ATOM 1436 C C   . GLU A 1 191 ? 9.937   1.927   -15.324 1.00 86.40 191 A 1 
ATOM 1437 O O   . GLU A 1 191 ? 9.720   2.760   -16.204 1.00 80.72 191 A 1 
ATOM 1438 C CB  . GLU A 1 191 ? 11.374  2.964   -13.522 1.00 86.67 191 A 1 
ATOM 1439 C CG  . GLU A 1 191 ? 11.408  3.562   -12.105 1.00 83.91 191 A 1 
ATOM 1440 C CD  . GLU A 1 191 ? 12.682  4.355   -11.771 1.00 81.66 191 A 1 
ATOM 1441 O OE1 . GLU A 1 191 ? 12.602  5.178   -10.819 1.00 73.19 191 A 1 
ATOM 1442 O OE2 . GLU A 1 191 ? 13.723  4.175   -12.429 1.00 75.00 191 A 1 
ATOM 1443 N N   . THR A 1 192 ? 10.097  0.626   -15.581 1.00 86.15 192 A 1 
ATOM 1444 C CA  . THR A 1 192 ? 9.881   0.017   -16.891 1.00 81.53 192 A 1 
ATOM 1445 C C   . THR A 1 192 ? 8.402   -0.327  -17.040 1.00 77.79 192 A 1 
ATOM 1446 O O   . THR A 1 192 ? 7.897   -1.230  -16.376 1.00 67.66 192 A 1 
ATOM 1447 C CB  . THR A 1 192 ? 10.768  -1.226  -17.065 1.00 77.04 192 A 1 
ATOM 1448 O OG1 . THR A 1 192 ? 10.631  -2.112  -15.978 1.00 67.73 192 A 1 
ATOM 1449 C CG2 . THR A 1 192 ? 12.242  -0.841  -17.138 1.00 65.66 192 A 1 
ATOM 1450 N N   . GLY A 1 193 ? 7.696   0.390   -17.897 1.00 73.71 193 A 1 
ATOM 1451 C CA  . GLY A 1 193 ? 6.371   -0.039  -18.355 1.00 70.60 193 A 1 
ATOM 1452 C C   . GLY A 1 193 ? 6.463   -1.339  -19.161 1.00 70.20 193 A 1 
ATOM 1453 O O   . GLY A 1 193 ? 7.562   -1.735  -19.558 1.00 65.30 193 A 1 
ATOM 1454 N N   . PRO A 1 194 ? 5.334   -2.019  -19.431 1.00 69.15 194 A 1 
ATOM 1455 C CA  . PRO A 1 194 ? 5.317   -3.145  -20.354 1.00 66.10 194 A 1 
ATOM 1456 C C   . PRO A 1 194 ? 5.848   -2.660  -21.713 1.00 64.68 194 A 1 
ATOM 1457 O O   . PRO A 1 194 ? 5.232   -1.815  -22.368 1.00 58.89 194 A 1 
ATOM 1458 C CB  . PRO A 1 194 ? 3.863   -3.634  -20.391 1.00 62.73 194 A 1 
ATOM 1459 C CG  . PRO A 1 194 ? 3.049   -2.413  -19.957 1.00 60.47 194 A 1 
ATOM 1460 C CD  . PRO A 1 194 ? 3.987   -1.658  -19.016 1.00 63.82 194 A 1 
ATOM 1461 N N   . GLY A 1 195 ? 7.038   -3.139  -22.083 1.00 63.76 195 A 1 
ATOM 1462 C CA  . GLY A 1 195 ? 7.671   -2.780  -23.347 1.00 63.47 195 A 1 
ATOM 1463 C C   . GLY A 1 195 ? 6.765   -3.169  -24.515 1.00 64.44 195 A 1 
ATOM 1464 O O   . GLY A 1 195 ? 6.219   -4.270  -24.533 1.00 58.41 195 A 1 
ATOM 1465 N N   . GLY A 1 196 ? 6.591   -2.271  -25.461 1.00 62.41 196 A 1 
ATOM 1466 C CA  . GLY A 1 196 ? 5.963   -2.575  -26.745 1.00 63.38 196 A 1 
ATOM 1467 C C   . GLY A 1 196 ? 7.017   -2.739  -27.820 1.00 64.63 196 A 1 
ATOM 1468 O O   . GLY A 1 196 ? 8.102   -2.157  -27.715 1.00 59.27 196 A 1 
ATOM 1469 N N   . GLY A 1 197 ? 6.704   -3.522  -28.833 1.00 61.58 197 A 1 
ATOM 1470 C CA  . GLY A 1 197 ? 7.456   -3.518  -30.081 1.00 64.42 197 A 1 
ATOM 1471 C C   . GLY A 1 197 ? 7.404   -2.130  -30.735 1.00 66.25 197 A 1 
ATOM 1472 O O   . GLY A 1 197 ? 6.505   -1.334  -30.461 1.00 62.59 197 A 1 
ATOM 1473 N N   . ARG A 1 198 ? 8.369   -1.827  -31.593 1.00 63.94 198 A 1 
ATOM 1474 C CA  . ARG A 1 198 ? 8.399   -0.545  -32.330 1.00 66.30 198 A 1 
ATOM 1475 C C   . ARG A 1 198 ? 7.149   -0.301  -33.184 1.00 67.62 198 A 1 
ATOM 1476 O O   . ARG A 1 198 ? 6.851   0.851   -33.463 1.00 62.72 198 A 1 
ATOM 1477 C CB  . ARG A 1 198 ? 9.657   -0.471  -33.214 1.00 61.62 198 A 1 
ATOM 1478 C CG  . ARG A 1 198 ? 10.885  -0.010  -32.429 1.00 54.37 198 A 1 
ATOM 1479 C CD  . ARG A 1 198 ? 12.084  0.108   -33.375 1.00 51.67 198 A 1 
ATOM 1480 N NE  . ARG A 1 198 ? 13.248  0.734   -32.714 1.00 44.84 198 A 1 
ATOM 1481 C CZ  . ARG A 1 198 ? 14.455  0.863   -33.235 1.00 38.87 198 A 1 
ATOM 1482 N NH1 . ARG A 1 198 ? 14.754  0.401   -34.417 1.00 38.94 198 A 1 
ATOM 1483 N NH2 . ARG A 1 198 ? 15.403  1.468   -32.567 1.00 38.93 198 A 1 
ATOM 1484 N N   . ASP A 1 199 ? 6.445   -1.388  -33.542 1.00 62.67 199 A 1 
ATOM 1485 C CA  . ASP A 1 199 ? 5.259   -1.365  -34.402 1.00 66.57 199 A 1 
ATOM 1486 C C   . ASP A 1 199 ? 3.935   -1.455  -33.612 1.00 69.67 199 A 1 
ATOM 1487 O O   . ASP A 1 199 ? 2.858   -1.411  -34.203 1.00 64.78 199 A 1 
ATOM 1488 C CB  . ASP A 1 199 ? 5.398   -2.496  -35.436 1.00 61.44 199 A 1 
ATOM 1489 C CG  . ASP A 1 199 ? 6.712   -2.418  -36.223 1.00 55.92 199 A 1 
ATOM 1490 O OD1 . ASP A 1 199 ? 7.094   -1.303  -36.639 1.00 49.90 199 A 1 
ATOM 1491 O OD2 . ASP A 1 199 ? 7.384   -3.467  -36.339 1.00 52.44 199 A 1 
ATOM 1492 N N   . ASP A 1 200 ? 3.984   -1.578  -32.275 1.00 74.52 200 A 1 
ATOM 1493 C CA  . ASP A 1 200 ? 2.780   -1.619  -31.447 1.00 77.37 200 A 1 
ATOM 1494 C C   . ASP A 1 200 ? 2.188   -0.215  -31.255 1.00 79.76 200 A 1 
ATOM 1495 O O   . ASP A 1 200 ? 2.912   0.768   -31.054 1.00 77.74 200 A 1 
ATOM 1496 C CB  . ASP A 1 200 ? 3.064   -2.234  -30.066 1.00 72.96 200 A 1 
ATOM 1497 C CG  . ASP A 1 200 ? 3.401   -3.728  -30.065 1.00 67.01 200 A 1 
ATOM 1498 O OD1 . ASP A 1 200 ? 2.983   -4.447  -30.990 1.00 64.36 200 A 1 
ATOM 1499 O OD2 . ASP A 1 200 ? 4.036   -4.139  -29.061 1.00 64.37 200 A 1 
ATOM 1500 N N   . ALA A 1 201 ? 0.861   -0.135  -31.202 1.00 79.61 201 A 1 
ATOM 1501 C CA  . ALA A 1 201 ? 0.186   1.091   -30.787 1.00 81.46 201 A 1 
ATOM 1502 C C   . ALA A 1 201 ? 0.700   1.558   -29.409 1.00 82.95 201 A 1 
ATOM 1503 O O   . ALA A 1 201 ? 0.970   0.756   -28.504 1.00 80.48 201 A 1 
ATOM 1504 C CB  . ALA A 1 201 ? -1.331  0.876   -30.794 1.00 78.71 201 A 1 
ATOM 1505 N N   . ALA A 1 202 ? 0.844   2.863   -29.245 1.00 85.15 202 A 1 
ATOM 1506 C CA  . ALA A 1 202 ? 1.323   3.449   -28.002 1.00 86.05 202 A 1 
ATOM 1507 C C   . ALA A 1 202 ? 0.332   3.188   -26.855 1.00 87.26 202 A 1 
ATOM 1508 O O   . ALA A 1 202 ? -0.880  3.338   -27.010 1.00 84.84 202 A 1 
ATOM 1509 C CB  . ALA A 1 202 ? 1.585   4.945   -28.212 1.00 82.86 202 A 1 
ATOM 1510 N N   . ASP A 1 203 ? 0.865   2.838   -25.680 1.00 86.93 203 A 1 
ATOM 1511 C CA  . ASP A 1 203 ? 0.091   2.870   -24.445 1.00 87.96 203 A 1 
ATOM 1512 C C   . ASP A 1 203 ? 0.075   4.303   -23.909 1.00 88.68 203 A 1 
ATOM 1513 O O   . ASP A 1 203 ? 1.122   4.858   -23.576 1.00 87.91 203 A 1 
ATOM 1514 C CB  . ASP A 1 203 ? 0.672   1.883   -23.430 1.00 86.35 203 A 1 
ATOM 1515 C CG  . ASP A 1 203 ? -0.133  1.819   -22.126 1.00 85.88 203 A 1 
ATOM 1516 O OD1 . ASP A 1 203 ? -1.217  2.439   -22.035 1.00 83.27 203 A 1 
ATOM 1517 O OD2 . ASP A 1 203 ? 0.333   1.104   -21.216 1.00 82.99 203 A 1 
ATOM 1518 N N   . ILE A 1 204 ? -1.094  4.906   -23.856 1.00 88.97 204 A 1 
ATOM 1519 C CA  . ILE A 1 204 ? -1.268  6.294   -23.402 1.00 89.43 204 A 1 
ATOM 1520 C C   . ILE A 1 204 ? -1.727  6.327   -21.943 1.00 90.39 204 A 1 
ATOM 1521 O O   . ILE A 1 204 ? -1.252  7.140   -21.150 1.00 89.48 204 A 1 
ATOM 1522 C CB  . ILE A 1 204 ? -2.248  7.040   -24.345 1.00 88.02 204 A 1 
ATOM 1523 C CG1 . ILE A 1 204 ? -1.699  7.051   -25.795 1.00 84.38 204 A 1 
ATOM 1524 C CG2 . ILE A 1 204 ? -2.503  8.475   -23.848 1.00 83.39 204 A 1 
ATOM 1525 C CD1 . ILE A 1 204 ? -2.661  7.662   -26.826 1.00 79.17 204 A 1 
ATOM 1526 N N   . LEU A 1 205 ? -2.649  5.436   -21.566 1.00 90.48 205 A 1 
ATOM 1527 C CA  . LEU A 1 205 ? -3.319  5.490   -20.272 1.00 91.64 205 A 1 
ATOM 1528 C C   . LEU A 1 205 ? -2.453  4.929   -19.138 1.00 92.67 205 A 1 
ATOM 1529 O O   . LEU A 1 205 ? -2.363  5.553   -18.076 1.00 92.54 205 A 1 
ATOM 1530 C CB  . LEU A 1 205 ? -4.673  4.760   -20.363 1.00 91.01 205 A 1 
ATOM 1531 C CG  . LEU A 1 205 ? -5.703  5.357   -21.344 1.00 90.77 205 A 1 
ATOM 1532 C CD1 . LEU A 1 205 ? -7.008  4.564   -21.255 1.00 89.52 205 A 1 
ATOM 1533 C CD2 . LEU A 1 205 ? -6.023  6.822   -21.039 1.00 89.61 205 A 1 
ATOM 1534 N N   . GLY A 1 206 ? -1.777  3.791   -19.351 1.00 91.81 206 A 1 
ATOM 1535 C CA  . GLY A 1 206 ? -0.909  3.160   -18.353 1.00 92.05 206 A 1 
ATOM 1536 C C   . GLY A 1 206 ? 0.222   4.082   -17.871 1.00 93.10 206 A 1 
ATOM 1537 O O   . GLY A 1 206 ? 0.318   4.347   -16.665 1.00 93.26 206 A 1 
ATOM 1538 N N   . PRO A 1 207 ? 1.039   4.660   -18.771 1.00 92.70 207 A 1 
ATOM 1539 C CA  . PRO A 1 207 ? 2.089   5.608   -18.396 1.00 92.99 207 A 1 
ATOM 1540 C C   . PRO A 1 207 ? 1.560   6.859   -17.688 1.00 94.18 207 A 1 
ATOM 1541 O O   . PRO A 1 207 ? 2.210   7.344   -16.756 1.00 94.19 207 A 1 
ATOM 1542 C CB  . PRO A 1 207 ? 2.806   5.961   -19.700 1.00 91.59 207 A 1 
ATOM 1543 C CG  . PRO A 1 207 ? 2.598   4.712   -20.552 1.00 89.80 207 A 1 
ATOM 1544 C CD  . PRO A 1 207 ? 1.184   4.293   -20.168 1.00 91.62 207 A 1 
ATOM 1545 N N   . ALA A 1 208 ? 0.384   7.368   -18.068 1.00 93.77 208 A 1 
ATOM 1546 C CA  . ALA A 1 208 ? -0.229  8.521   -17.401 1.00 94.23 208 A 1 
ATOM 1547 C C   . ALA A 1 208 ? -0.623  8.202   -15.945 1.00 95.09 208 A 1 
ATOM 1548 O O   . ALA A 1 208 ? -0.314  8.975   -15.033 1.00 95.05 208 A 1 
ATOM 1549 C CB  . ALA A 1 208 ? -1.433  8.993   -18.231 1.00 93.71 208 A 1 
ATOM 1550 N N   . ALA A 1 209 ? -1.233  7.035   -15.700 1.00 94.76 209 A 1 
ATOM 1551 C CA  . ALA A 1 209 ? -1.564  6.578   -14.349 1.00 95.21 209 A 1 
ATOM 1552 C C   . ALA A 1 209 ? -0.301  6.352   -13.498 1.00 95.85 209 A 1 
ATOM 1553 O O   . ALA A 1 209 ? -0.235  6.799   -12.349 1.00 95.91 209 A 1 
ATOM 1554 C CB  . ALA A 1 209 ? -2.410  5.307   -14.459 1.00 94.82 209 A 1 
ATOM 1555 N N   . LEU A 1 210 ? 0.738   5.740   -14.068 1.00 95.05 210 A 1 
ATOM 1556 C CA  . LEU A 1 210 ? 2.024   5.552   -13.397 1.00 95.29 210 A 1 
ATOM 1557 C C   . LEU A 1 210 ? 2.699   6.891   -13.065 1.00 95.83 210 A 1 
ATOM 1558 O O   . LEU A 1 210 ? 3.201   7.068   -11.952 1.00 95.91 210 A 1 
ATOM 1559 C CB  . LEU A 1 210 ? 2.916   4.658   -14.277 1.00 94.66 210 A 1 
ATOM 1560 C CG  . LEU A 1 210 ? 4.289   4.347   -13.655 1.00 92.91 210 A 1 
ATOM 1561 C CD1 . LEU A 1 210 ? 4.173   3.589   -12.331 1.00 91.22 210 A 1 
ATOM 1562 C CD2 . LEU A 1 210 ? 5.116   3.502   -14.621 1.00 90.68 210 A 1 
ATOM 1563 N N   . ALA A 1 211 ? 2.702   7.852   -13.989 1.00 95.40 211 A 1 
ATOM 1564 C CA  . ALA A 1 211 ? 3.246   9.190   -13.749 1.00 95.47 211 A 1 
ATOM 1565 C C   . ALA A 1 211 ? 2.502   9.915   -12.613 1.00 96.14 211 A 1 
ATOM 1566 O O   . ALA A 1 211 ? 3.147   10.494  -11.736 1.00 96.23 211 A 1 
ATOM 1567 C CB  . ALA A 1 211 ? 3.199   9.986   -15.056 1.00 94.98 211 A 1 
ATOM 1568 N N   . SER A 1 212 ? 1.174   9.809   -12.572 1.00 96.42 212 A 1 
ATOM 1569 C CA  . SER A 1 212 ? 0.356   10.335  -11.474 1.00 96.90 212 A 1 
ATOM 1570 C C   . SER A 1 212 ? 0.736   9.696   -10.134 1.00 97.26 212 A 1 
ATOM 1571 O O   . SER A 1 212 ? 1.001   10.409  -9.165  1.00 97.14 212 A 1 
ATOM 1572 C CB  . SER A 1 212 ? -1.127  10.112  -11.782 1.00 96.74 212 A 1 
ATOM 1573 O OG  . SER A 1 212 ? -1.922  10.649  -10.743 1.00 89.06 212 A 1 
ATOM 1574 N N   . PHE A 1 213 ? 0.870   8.361   -10.084 1.00 96.31 213 A 1 
ATOM 1575 C CA  . PHE A 1 213 ? 1.290   7.650   -8.874  1.00 96.50 213 A 1 
ATOM 1576 C C   . PHE A 1 213 ? 2.698   8.053   -8.410  1.00 96.87 213 A 1 
ATOM 1577 O O   . PHE A 1 213 ? 2.928   8.239   -7.215  1.00 96.90 213 A 1 
ATOM 1578 C CB  . PHE A 1 213 ? 1.216   6.142   -9.116  1.00 96.41 213 A 1 
ATOM 1579 C CG  . PHE A 1 213 ? 1.489   5.327   -7.866  1.00 96.84 213 A 1 
ATOM 1580 C CD1 . PHE A 1 213 ? 2.765   4.785   -7.629  1.00 95.71 213 A 1 
ATOM 1581 C CD2 . PHE A 1 213 ? 0.458   5.110   -6.934  1.00 95.93 213 A 1 
ATOM 1582 C CE1 . PHE A 1 213 ? 3.004   4.011   -6.477  1.00 95.55 213 A 1 
ATOM 1583 C CE2 . PHE A 1 213 ? 0.696   4.338   -5.784  1.00 95.40 213 A 1 
ATOM 1584 C CZ  . PHE A 1 213 ? 1.968   3.782   -5.555  1.00 96.39 213 A 1 
ATOM 1585 N N   . ARG A 1 214 ? 3.646   8.244   -9.328  1.00 96.95 214 A 1 
ATOM 1586 C CA  . ARG A 1 214 ? 5.007   8.721   -9.023  1.00 96.96 214 A 1 
ATOM 1587 C C   . ARG A 1 214 ? 5.001   10.125  -8.423  1.00 97.51 214 A 1 
ATOM 1588 O O   . ARG A 1 214 ? 5.654   10.343  -7.407  1.00 97.44 214 A 1 
ATOM 1589 C CB  . ARG A 1 214 ? 5.877   8.689   -10.286 1.00 96.01 214 A 1 
ATOM 1590 C CG  . ARG A 1 214 ? 6.242   7.260   -10.711 1.00 86.66 214 A 1 
ATOM 1591 C CD  . ARG A 1 214 ? 6.962   7.256   -12.062 1.00 85.82 214 A 1 
ATOM 1592 N NE  . ARG A 1 214 ? 8.349   7.745   -11.931 1.00 74.54 214 A 1 
ATOM 1593 C CZ  . ARG A 1 214 ? 9.146   8.104   -12.920 1.00 68.88 214 A 1 
ATOM 1594 N NH1 . ARG A 1 214 ? 8.741   8.150   -14.157 1.00 62.04 214 A 1 
ATOM 1595 N NH2 . ARG A 1 214 ? 10.388  8.411   -12.678 1.00 57.50 214 A 1 
ATOM 1596 N N   . ALA A 1 215 ? 4.261   11.047  -9.017  1.00 97.80 215 A 1 
ATOM 1597 C CA  . ALA A 1 215 ? 4.125   12.408  -8.497  1.00 97.88 215 A 1 
ATOM 1598 C C   . ALA A 1 215 ? 3.476   12.412  -7.103  1.00 98.01 215 A 1 
ATOM 1599 O O   . ALA A 1 215 ? 3.979   13.047  -6.173  1.00 97.71 215 A 1 
ATOM 1600 C CB  . ALA A 1 215 ? 3.318   13.235  -9.507  1.00 97.72 215 A 1 
ATOM 1601 N N   . PHE A 1 216 ? 2.417   11.618  -6.918  1.00 97.61 216 A 1 
ATOM 1602 C CA  . PHE A 1 216 ? 1.775   11.438  -5.618  1.00 97.71 216 A 1 
ATOM 1603 C C   . PHE A 1 216 ? 2.733   10.846  -4.578  1.00 97.99 216 A 1 
ATOM 1604 O O   . PHE A 1 216 ? 2.833   11.360  -3.464  1.00 97.77 216 A 1 
ATOM 1605 C CB  . PHE A 1 216 ? 0.534   10.556  -5.798  1.00 97.50 216 A 1 
ATOM 1606 C CG  . PHE A 1 216 ? -0.220  10.299  -4.507  1.00 97.74 216 A 1 
ATOM 1607 C CD1 . PHE A 1 216 ? -0.587  8.984   -4.160  1.00 96.35 216 A 1 
ATOM 1608 C CD2 . PHE A 1 216 ? -0.559  11.366  -3.655  1.00 96.50 216 A 1 
ATOM 1609 C CE1 . PHE A 1 216 ? -1.306  8.749   -2.978  1.00 95.97 216 A 1 
ATOM 1610 C CE2 . PHE A 1 216 ? -1.267  11.128  -2.466  1.00 95.91 216 A 1 
ATOM 1611 C CZ  . PHE A 1 216 ? -1.647  9.821   -2.132  1.00 96.34 216 A 1 
ATOM 1612 N N   . THR A 1 217 ? 3.508   9.822   -4.953  1.00 97.91 217 A 1 
ATOM 1613 C CA  . THR A 1 217 ? 4.546   9.218   -4.109  1.00 98.01 217 A 1 
ATOM 1614 C C   . THR A 1 217 ? 5.553   10.258  -3.621  1.00 98.09 217 A 1 
ATOM 1615 O O   . THR A 1 217 ? 5.857   10.294  -2.432  1.00 97.86 217 A 1 
ATOM 1616 C CB  . THR A 1 217 ? 5.270   8.097   -4.870  1.00 97.67 217 A 1 
ATOM 1617 O OG1 . THR A 1 217 ? 4.368   7.055   -5.146  1.00 95.12 217 A 1 
ATOM 1618 C CG2 . THR A 1 217 ? 6.429   7.481   -4.092  1.00 95.56 217 A 1 
ATOM 1619 N N   . GLN A 1 218 ? 6.042   11.141  -4.491  1.00 97.94 218 A 1 
ATOM 1620 C CA  . GLN A 1 218 ? 6.961   12.222  -4.106  1.00 97.81 218 A 1 
ATOM 1621 C C   . GLN A 1 218 ? 6.338   13.153  -3.057  1.00 97.95 218 A 1 
ATOM 1622 O O   . GLN A 1 218 ? 6.985   13.466  -2.058  1.00 97.52 218 A 1 
ATOM 1623 C CB  . GLN A 1 218 ? 7.370   13.034  -5.343  1.00 97.26 218 A 1 
ATOM 1624 C CG  . GLN A 1 218 ? 8.323   12.258  -6.260  1.00 88.61 218 A 1 
ATOM 1625 C CD  . GLN A 1 218 ? 8.632   12.998  -7.558  1.00 86.71 218 A 1 
ATOM 1626 O OE1 . GLN A 1 218 ? 7.919   13.862  -8.024  1.00 78.69 218 A 1 
ATOM 1627 N NE2 . GLN A 1 218 ? 9.722   12.675  -8.218  1.00 75.74 218 A 1 
ATOM 1628 N N   . SER A 1 219 ? 5.079   13.538  -3.241  1.00 97.90 219 A 1 
ATOM 1629 C CA  . SER A 1 219 ? 4.363   14.392  -2.284  1.00 97.67 219 A 1 
ATOM 1630 C C   . SER A 1 219 ? 4.164   13.709  -0.927  1.00 97.80 219 A 1 
ATOM 1631 O O   . SER A 1 219 ? 4.389   14.323  0.114   1.00 97.25 219 A 1 
ATOM 1632 C CB  . SER A 1 219 ? 3.007   14.801  -2.859  1.00 97.17 219 A 1 
ATOM 1633 O OG  . SER A 1 219 ? 3.181   15.510  -4.072  1.00 93.17 219 A 1 
ATOM 1634 N N   . VAL A 1 220 ? 3.810   12.419  -0.916  1.00 97.77 220 A 1 
ATOM 1635 C CA  . VAL A 1 220 ? 3.642   11.638  0.322   1.00 97.81 220 A 1 
ATOM 1636 C C   . VAL A 1 220 ? 4.982   11.472  1.050   1.00 97.88 220 A 1 
ATOM 1637 O O   . VAL A 1 220 ? 5.042   11.677  2.261   1.00 97.46 220 A 1 
ATOM 1638 C CB  . VAL A 1 220 ? 2.965   10.285  0.029   1.00 97.58 220 A 1 
ATOM 1639 C CG1 . VAL A 1 220 ? 2.832   9.422   1.290   1.00 96.33 220 A 1 
ATOM 1640 C CG2 . VAL A 1 220 ? 1.538   10.477  -0.498  1.00 96.18 220 A 1 
ATOM 1641 N N   . LEU A 1 221 ? 6.077   11.188  0.340   1.00 97.74 221 A 1 
ATOM 1642 C CA  . LEU A 1 221 ? 7.420   11.124  0.931   1.00 97.68 221 A 1 
ATOM 1643 C C   . LEU A 1 221 ? 7.862   12.467  1.525   1.00 97.50 221 A 1 
ATOM 1644 O O   . LEU A 1 221 ? 8.445   12.485  2.607   1.00 96.99 221 A 1 
ATOM 1645 C CB  . LEU A 1 221 ? 8.442   10.679  -0.123  1.00 97.60 221 A 1 
ATOM 1646 C CG  . LEU A 1 221 ? 8.351   9.215   -0.567  1.00 97.04 221 A 1 
ATOM 1647 C CD1 . LEU A 1 221 ? 9.381   9.011   -1.681  1.00 95.80 221 A 1 
ATOM 1648 C CD2 . LEU A 1 221 ? 8.642   8.233   0.558   1.00 95.70 221 A 1 
ATOM 1649 N N   . ALA A 1 222 ? 7.573   13.581  0.859   1.00 97.95 222 A 1 
ATOM 1650 C CA  . ALA A 1 222 ? 7.912   14.916  1.355   1.00 97.60 222 A 1 
ATOM 1651 C C   . ALA A 1 222 ? 7.208   15.247  2.684   1.00 97.09 222 A 1 
ATOM 1652 O O   . ALA A 1 222 ? 7.769   15.954  3.519   1.00 95.75 222 A 1 
ATOM 1653 C CB  . ALA A 1 222 ? 7.569   15.941  0.265   1.00 97.42 222 A 1 
ATOM 1654 N N   . SER A 1 223 ? 6.010   14.689  2.921   1.00 97.25 223 A 1 
ATOM 1655 C CA  . SER A 1 223 ? 5.284   14.863  4.186   1.00 96.41 223 A 1 
ATOM 1656 C C   . SER A 1 223 ? 5.709   13.891  5.294   1.00 96.39 223 A 1 
ATOM 1657 O O   . SER A 1 223 ? 5.379   14.123  6.457   1.00 94.91 223 A 1 
ATOM 1658 C CB  . SER A 1 223 ? 3.774   14.786  3.936   1.00 95.04 223 A 1 
ATOM 1659 O OG  . SER A 1 223 ? 3.337   13.477  3.639   1.00 85.04 223 A 1 
ATOM 1660 N N   . ALA A 1 224 ? 6.474   12.834  4.982   1.00 96.47 224 A 1 
ATOM 1661 C CA  . ALA A 1 224 ? 6.719   11.699  5.870   1.00 95.97 224 A 1 
ATOM 1662 C C   . ALA A 1 224 ? 7.393   12.071  7.200   1.00 95.57 224 A 1 
ATOM 1663 O O   . ALA A 1 224 ? 7.091   11.478  8.232   1.00 93.95 224 A 1 
ATOM 1664 C CB  . ALA A 1 224 ? 7.572   10.676  5.110   1.00 95.49 224 A 1 
ATOM 1665 N N   . LEU A 1 225 ? 8.292   13.065  7.208   1.00 95.18 225 A 1 
ATOM 1666 C CA  . LEU A 1 225 ? 9.018   13.478  8.420   1.00 93.97 225 A 1 
ATOM 1667 C C   . LEU A 1 225 ? 8.114   14.104  9.493   1.00 93.83 225 A 1 
ATOM 1668 O O   . LEU A 1 225 ? 8.494   14.132  10.660  1.00 91.11 225 A 1 
ATOM 1669 C CB  . LEU A 1 225 ? 10.145  14.452  8.037   1.00 91.83 225 A 1 
ATOM 1670 C CG  . LEU A 1 225 ? 11.246  13.850  7.144   1.00 84.42 225 A 1 
ATOM 1671 C CD1 . LEU A 1 225 ? 12.273  14.931  6.810   1.00 77.47 225 A 1 
ATOM 1672 C CD2 . LEU A 1 225 ? 11.980  12.688  7.820   1.00 77.53 225 A 1 
ATOM 1673 N N   . ASN A 1 226 ? 6.934   14.577  9.113   1.00 94.03 226 A 1 
ATOM 1674 C CA  . ASN A 1 226 ? 5.959   15.166  10.034  1.00 93.36 226 A 1 
ATOM 1675 C C   . ASN A 1 226 ? 4.966   14.130  10.584  1.00 93.67 226 A 1 
ATOM 1676 O O   . ASN A 1 226 ? 4.084   14.476  11.372  1.00 91.36 226 A 1 
ATOM 1677 C CB  . ASN A 1 226 ? 5.238   16.308  9.307   1.00 92.22 226 A 1 
ATOM 1678 C CG  . ASN A 1 226 ? 6.183   17.406  8.855   1.00 88.78 226 A 1 
ATOM 1679 O OD1 . ASN A 1 226 ? 7.121   17.793  9.531   1.00 80.33 226 A 1 
ATOM 1680 N ND2 . ASN A 1 226 ? 5.967   17.957  7.686   1.00 78.84 226 A 1 
ATOM 1681 N N   . GLU A 1 227 ? 5.076   12.870  10.155  1.00 94.21 227 A 1 
ATOM 1682 C CA  . GLU A 1 227 ? 4.149   11.807  10.514  1.00 94.59 227 A 1 
ATOM 1683 C C   . GLU A 1 227 ? 4.765   10.833  11.529  1.00 94.79 227 A 1 
ATOM 1684 O O   . GLU A 1 227 ? 5.963   10.545  11.482  1.00 93.28 227 A 1 
ATOM 1685 C CB  . GLU A 1 227 ? 3.676   11.084  9.245   1.00 94.20 227 A 1 
ATOM 1686 C CG  . GLU A 1 227 ? 2.828   11.972  8.308   1.00 92.37 227 A 1 
ATOM 1687 C CD  . GLU A 1 227 ? 1.511   12.459  8.934   1.00 92.86 227 A 1 
ATOM 1688 O OE1 . GLU A 1 227 ? 0.915   13.428  8.417   1.00 85.76 227 A 1 
ATOM 1689 O OE2 . GLU A 1 227 ? 1.040   11.899  9.948   1.00 87.47 227 A 1 
ATOM 1690 N N   . PRO A 1 228 ? 3.968   10.274  12.463  1.00 96.49 228 A 1 
ATOM 1691 C CA  . PRO A 1 228 ? 4.461   9.354   13.486  1.00 96.16 228 A 1 
ATOM 1692 C C   . PRO A 1 228 ? 4.605   7.899   12.988  1.00 95.98 228 A 1 
ATOM 1693 O O   . PRO A 1 228 ? 4.756   6.982   13.800  1.00 94.37 228 A 1 
ATOM 1694 C CB  . PRO A 1 228 ? 3.447   9.498   14.628  1.00 95.89 228 A 1 
ATOM 1695 C CG  . PRO A 1 228 ? 2.134   9.708   13.877  1.00 95.55 228 A 1 
ATOM 1696 C CD  . PRO A 1 228 ? 2.556   10.567  12.690  1.00 96.76 228 A 1 
ATOM 1697 N N   . TYR A 1 229 ? 4.514   7.669   11.681  1.00 96.40 229 A 1 
ATOM 1698 C CA  . TYR A 1 229 ? 4.660   6.387   10.999  1.00 96.72 229 A 1 
ATOM 1699 C C   . TYR A 1 229 ? 5.689   6.498   9.871   1.00 96.69 229 A 1 
ATOM 1700 O O   . TYR A 1 229 ? 6.053   7.596   9.450   1.00 96.09 229 A 1 
ATOM 1701 C CB  . TYR A 1 229 ? 3.288   5.901   10.505  1.00 96.96 229 A 1 
ATOM 1702 C CG  . TYR A 1 229 ? 2.630   6.785   9.462   1.00 97.49 229 A 1 
ATOM 1703 C CD1 . TYR A 1 229 ? 1.725   7.791   9.857   1.00 96.87 229 A 1 
ATOM 1704 C CD2 . TYR A 1 229 ? 2.926   6.614   8.099   1.00 96.92 229 A 1 
ATOM 1705 C CE1 . TYR A 1 229 ? 1.135   8.628   8.894   1.00 96.77 229 A 1 
ATOM 1706 C CE2 . TYR A 1 229 ? 2.342   7.452   7.131   1.00 96.82 229 A 1 
ATOM 1707 C CZ  . TYR A 1 229 ? 1.451   8.465   7.527   1.00 97.08 229 A 1 
ATOM 1708 O OH  . TYR A 1 229 ? 0.905   9.291   6.599   1.00 96.23 229 A 1 
ATOM 1709 N N   . GLN A 1 230 ? 6.176   5.363   9.376   1.00 96.72 230 A 1 
ATOM 1710 C CA  . GLN A 1 230 ? 7.179   5.352   8.316   1.00 96.78 230 A 1 
ATOM 1711 C C   . GLN A 1 230 ? 6.531   5.372   6.933   1.00 97.38 230 A 1 
ATOM 1712 O O   . GLN A 1 230 ? 5.558   4.670   6.680   1.00 97.08 230 A 1 
ATOM 1713 C CB  . GLN A 1 230 ? 8.105   4.143   8.465   1.00 95.40 230 A 1 
ATOM 1714 C CG  . GLN A 1 230 ? 8.975   4.248   9.729   1.00 83.90 230 A 1 
ATOM 1715 C CD  . GLN A 1 230 ? 9.990   3.117   9.822   1.00 79.87 230 A 1 
ATOM 1716 O OE1 . GLN A 1 230 ? 9.756   1.983   9.463   1.00 71.01 230 A 1 
ATOM 1717 N NE2 . GLN A 1 230 ? 11.181  3.380   10.307  1.00 66.72 230 A 1 
ATOM 1718 N N   . THR A 1 231 ? 7.127   6.130   6.014   1.00 97.33 231 A 1 
ATOM 1719 C CA  . THR A 1 231 ? 6.756   6.089   4.597   1.00 97.66 231 A 1 
ATOM 1720 C C   . THR A 1 231 ? 8.003   5.884   3.757   1.00 97.59 231 A 1 
ATOM 1721 O O   . THR A 1 231 ? 8.983   6.606   3.922   1.00 96.94 231 A 1 
ATOM 1722 C CB  . THR A 1 231 ? 6.016   7.351   4.162   1.00 97.40 231 A 1 
ATOM 1723 O OG1 . THR A 1 231 ? 4.883   7.545   4.973   1.00 93.22 231 A 1 
ATOM 1724 C CG2 . THR A 1 231 ? 5.514   7.242   2.723   1.00 93.34 231 A 1 
ATOM 1725 N N   . MET A 1 232 ? 7.968   4.919   2.857   1.00 97.49 232 A 1 
ATOM 1726 C CA  . MET A 1 232 ? 9.053   4.621   1.927   1.00 97.43 232 A 1 
ATOM 1727 C C   . MET A 1 232 ? 8.503   4.433   0.522   1.00 97.79 232 A 1 
ATOM 1728 O O   . MET A 1 232 ? 7.368   3.989   0.345   1.00 97.54 232 A 1 
ATOM 1729 C CB  . MET A 1 232 ? 9.806   3.365   2.385   1.00 96.53 232 A 1 
ATOM 1730 C CG  . MET A 1 232 ? 10.542  3.585   3.706   1.00 94.18 232 A 1 
ATOM 1731 S SD  . MET A 1 232 ? 11.391  2.123   4.342   1.00 90.90 232 A 1 
ATOM 1732 C CE  . MET A 1 232 ? 9.982   1.214   5.026   1.00 78.21 232 A 1 
ATOM 1733 N N   . ALA A 1 233 ? 9.318   4.719   -0.478  1.00 97.61 233 A 1 
ATOM 1734 C CA  . ALA A 1 233 ? 9.018   4.358   -1.853  1.00 97.54 233 A 1 
ATOM 1735 C C   . ALA A 1 233 ? 10.083  3.420   -2.411  1.00 97.13 233 A 1 
ATOM 1736 O O   . ALA A 1 233 ? 11.259  3.515   -2.056  1.00 96.42 233 A 1 
ATOM 1737 C CB  . ALA A 1 233 ? 8.855   5.605   -2.707  1.00 97.37 233 A 1 
ATOM 1738 N N   . PHE A 1 234 ? 9.665   2.549   -3.311  1.00 97.54 234 A 1 
ATOM 1739 C CA  . PHE A 1 234 ? 10.517  1.590   -3.985  1.00 97.37 234 A 1 
ATOM 1740 C C   . PHE A 1 234 ? 10.231  1.620   -5.479  1.00 97.27 234 A 1 
ATOM 1741 O O   . PHE A 1 234 ? 9.077   1.498   -5.896  1.00 96.56 234 A 1 
ATOM 1742 C CB  . PHE A 1 234 ? 10.281  0.200   -3.399  1.00 97.07 234 A 1 
ATOM 1743 C CG  . PHE A 1 234 ? 10.579  0.095   -1.918  1.00 97.06 234 A 1 
ATOM 1744 C CD1 . PHE A 1 234 ? 11.873  -0.226  -1.483  1.00 96.17 234 A 1 
ATOM 1745 C CD2 . PHE A 1 234 ? 9.563   0.338   -0.972  1.00 96.35 234 A 1 
ATOM 1746 C CE1 . PHE A 1 234 ? 12.154  -0.313  -0.110  1.00 95.93 234 A 1 
ATOM 1747 C CE2 . PHE A 1 234 ? 9.845   0.257   0.402   1.00 95.95 234 A 1 
ATOM 1748 C CZ  . PHE A 1 234 ? 11.140  -0.074  0.833   1.00 95.91 234 A 1 
ATOM 1749 N N   . SER A 1 235 ? 11.281  1.745   -6.281  1.00 96.72 235 A 1 
ATOM 1750 C CA  . SER A 1 235 ? 11.146  1.602   -7.727  1.00 96.41 235 A 1 
ATOM 1751 C C   . SER A 1 235 ? 12.216  0.684   -8.299  1.00 95.80 235 A 1 
ATOM 1752 O O   . SER A 1 235 ? 13.328  0.622   -7.784  1.00 94.98 235 A 1 
ATOM 1753 C CB  . SER A 1 235 ? 11.119  2.953   -8.439  1.00 95.85 235 A 1 
ATOM 1754 O OG  . SER A 1 235 ? 12.332  3.670   -8.331  1.00 94.12 235 A 1 
ATOM 1755 N N   . SER A 1 236 ? 11.881  -0.034  -9.370  1.00 95.29 236 A 1 
ATOM 1756 C CA  . SER A 1 236 ? 12.837  -0.831  -10.140 1.00 94.54 236 A 1 
ATOM 1757 C C   . SER A 1 236 ? 12.821  -0.405  -11.599 1.00 93.54 236 A 1 
ATOM 1758 O O   . SER A 1 236 ? 11.750  -0.262  -12.185 1.00 91.73 236 A 1 
ATOM 1759 C CB  . SER A 1 236 ? 12.537  -2.325  -10.023 1.00 93.44 236 A 1 
ATOM 1760 O OG  . SER A 1 236 ? 13.524  -3.052  -10.729 1.00 86.47 236 A 1 
ATOM 1761 N N   . SER A 1 237 ? 14.010  -0.257  -12.183 1.00 91.57 237 A 1 
ATOM 1762 C CA  . SER A 1 237 ? 14.207  -0.063  -13.623 1.00 89.54 237 A 1 
ATOM 1763 C C   . SER A 1 237 ? 14.656  -1.343  -14.337 1.00 88.40 237 A 1 
ATOM 1764 O O   . SER A 1 237 ? 14.971  -1.311  -15.522 1.00 84.35 237 A 1 
ATOM 1765 C CB  . SER A 1 237 ? 15.209  1.069   -13.859 1.00 87.10 237 A 1 
ATOM 1766 O OG  . SER A 1 237 ? 16.458  0.776   -13.259 1.00 79.17 237 A 1 
ATOM 1767 N N   . GLU A 1 238 ? 14.752  -2.467  -13.620 1.00 87.73 238 A 1 
ATOM 1768 C CA  . GLU A 1 238 ? 15.240  -3.735  -14.147 1.00 87.45 238 A 1 
ATOM 1769 C C   . GLU A 1 238 ? 14.071  -4.686  -14.430 1.00 87.25 238 A 1 
ATOM 1770 O O   . GLU A 1 238 ? 13.403  -5.164  -13.517 1.00 84.50 238 A 1 
ATOM 1771 C CB  . GLU A 1 238 ? 16.290  -4.307  -13.182 1.00 84.93 238 A 1 
ATOM 1772 C CG  . GLU A 1 238 ? 16.992  -5.540  -13.756 1.00 75.63 238 A 1 
ATOM 1773 C CD  . GLU A 1 238 ? 18.274  -5.911  -12.997 1.00 73.91 238 A 1 
ATOM 1774 O OE1 . GLU A 1 238 ? 19.098  -6.642  -13.598 1.00 66.67 238 A 1 
ATOM 1775 O OE2 . GLU A 1 238 ? 18.514  -5.395  -11.883 1.00 67.07 238 A 1 
ATOM 1776 N N   . ALA A 1 239 ? 13.838  -4.966  -15.714 1.00 87.83 239 A 1 
ATOM 1777 C CA  . ALA A 1 239 ? 12.838  -5.941  -16.143 1.00 86.40 239 A 1 
ATOM 1778 C C   . ALA A 1 239 ? 13.309  -7.374  -15.829 1.00 86.78 239 A 1 
ATOM 1779 O O   . ALA A 1 239 ? 14.484  -7.696  -16.010 1.00 82.18 239 A 1 
ATOM 1780 C CB  . ALA A 1 239 ? 12.565  -5.745  -17.639 1.00 82.67 239 A 1 
ATOM 1781 N N   . GLY A 1 240 ? 12.400  -8.238  -15.379 1.00 86.24 240 A 1 
ATOM 1782 C CA  . GLY A 1 240 ? 12.681  -9.637  -15.034 1.00 86.58 240 A 1 
ATOM 1783 C C   . GLY A 1 240 ? 13.370  -9.845  -13.681 1.00 88.34 240 A 1 
ATOM 1784 O O   . GLY A 1 240 ? 13.724  -10.972 -13.343 1.00 85.89 240 A 1 
ATOM 1785 N N   . ALA A 1 241 ? 13.565  -8.787  -12.891 1.00 89.13 241 A 1 
ATOM 1786 C CA  . ALA A 1 241 ? 14.176  -8.845  -11.562 1.00 90.66 241 A 1 
ATOM 1787 C C   . ALA A 1 241 ? 13.151  -8.766  -10.415 1.00 92.46 241 A 1 
ATOM 1788 O O   . ALA A 1 241 ? 13.506  -8.416  -9.286  1.00 91.93 241 A 1 
ATOM 1789 C CB  . ALA A 1 241 ? 15.259  -7.769  -11.471 1.00 88.68 241 A 1 
ATOM 1790 N N   . GLU A 1 242 ? 11.886  -9.093  -10.664 1.00 93.35 242 A 1 
ATOM 1791 C CA  . GLU A 1 242 ? 10.786  -8.897  -9.714  1.00 93.95 242 A 1 
ATOM 1792 C C   . GLU A 1 242 ? 11.003  -9.649  -8.396  1.00 95.21 242 A 1 
ATOM 1793 O O   . GLU A 1 242 ? 10.758  -9.089  -7.330  1.00 95.27 242 A 1 
ATOM 1794 C CB  . GLU A 1 242 ? 9.443   -9.322  -10.330 1.00 92.68 242 A 1 
ATOM 1795 C CG  . GLU A 1 242 ? 8.990   -8.468  -11.525 1.00 89.18 242 A 1 
ATOM 1796 C CD  . GLU A 1 242 ? 9.597   -8.867  -12.874 1.00 86.40 242 A 1 
ATOM 1797 O OE1 . GLU A 1 242 ? 9.199   -8.248  -13.887 1.00 75.85 242 A 1 
ATOM 1798 O OE2 . GLU A 1 242 ? 10.453  -9.778  -12.907 1.00 76.07 242 A 1 
ATOM 1799 N N   . ALA A 1 243 ? 11.525  -10.886 -8.438  1.00 93.45 243 A 1 
ATOM 1800 C CA  . ALA A 1 243 ? 11.809  -11.664 -7.231  1.00 94.09 243 A 1 
ATOM 1801 C C   . ALA A 1 243 ? 12.911  -11.024 -6.364  1.00 94.41 243 A 1 
ATOM 1802 O O   . ALA A 1 243 ? 12.764  -10.906 -5.149  1.00 94.05 243 A 1 
ATOM 1803 C CB  . ALA A 1 243 ? 12.178  -13.093 -7.646  1.00 94.09 243 A 1 
ATOM 1804 N N   . ALA A 1 244 ? 14.008  -10.568 -6.979  1.00 93.50 244 A 1 
ATOM 1805 C CA  . ALA A 1 244 ? 15.093  -9.886  -6.269  1.00 92.75 244 A 1 
ATOM 1806 C C   . ALA A 1 244 ? 14.642  -8.522  -5.726  1.00 92.75 244 A 1 
ATOM 1807 O O   . ALA A 1 244 ? 15.005  -8.138  -4.615  1.00 92.33 244 A 1 
ATOM 1808 C CB  . ALA A 1 244 ? 16.286  -9.752  -7.222  1.00 92.11 244 A 1 
ATOM 1809 N N   . PHE A 1 245 ? 13.809  -7.814  -6.481  1.00 94.62 245 A 1 
ATOM 1810 C CA  . PHE A 1 245 ? 13.223  -6.554  -6.042  1.00 95.09 245 A 1 
ATOM 1811 C C   . PHE A 1 245 ? 12.251  -6.751  -4.871  1.00 95.38 245 A 1 
ATOM 1812 O O   . PHE A 1 245 ? 12.329  -6.014  -3.894  1.00 95.33 245 A 1 
ATOM 1813 C CB  . PHE A 1 245 ? 12.563  -5.863  -7.239  1.00 95.06 245 A 1 
ATOM 1814 C CG  . PHE A 1 245 ? 11.966  -4.499  -6.935  1.00 95.50 245 A 1 
ATOM 1815 C CD1 . PHE A 1 245 ? 10.731  -4.137  -7.506  1.00 94.51 245 A 1 
ATOM 1816 C CD2 . PHE A 1 245 ? 12.639  -3.583  -6.110  1.00 94.81 245 A 1 
ATOM 1817 C CE1 . PHE A 1 245 ? 10.176  -2.875  -7.253  1.00 95.00 245 A 1 
ATOM 1818 C CE2 . PHE A 1 245 ? 12.078  -2.321  -5.846  1.00 94.87 245 A 1 
ATOM 1819 C CZ  . PHE A 1 245 ? 10.846  -1.967  -6.419  1.00 95.46 245 A 1 
ATOM 1820 N N   . ALA A 1 246 ? 11.402  -7.783  -4.901  1.00 95.82 246 A 1 
ATOM 1821 C CA  . ALA A 1 246 ? 10.524  -8.146  -3.790  1.00 95.83 246 A 1 
ATOM 1822 C C   . ALA A 1 246 ? 11.320  -8.453  -2.513  1.00 95.14 246 A 1 
ATOM 1823 O O   . ALA A 1 246 ? 11.042  -7.878  -1.463  1.00 95.01 246 A 1 
ATOM 1824 C CB  . ALA A 1 246 ? 9.664   -9.338  -4.220  1.00 96.10 246 A 1 
ATOM 1825 N N   . ALA A 1 247 ? 12.374  -9.276  -2.605  1.00 94.66 247 A 1 
ATOM 1826 C CA  . ALA A 1 247 ? 13.254  -9.571  -1.474  1.00 93.44 247 A 1 
ATOM 1827 C C   . ALA A 1 247 ? 13.928  -8.305  -0.916  1.00 92.45 247 A 1 
ATOM 1828 O O   . ALA A 1 247 ? 14.020  -8.126  0.301   1.00 91.57 247 A 1 
ATOM 1829 C CB  . ALA A 1 247 ? 14.290  -10.605 -1.929  1.00 93.23 247 A 1 
ATOM 1830 N N   . PHE A 1 248 ? 14.354  -7.385  -1.789  1.00 94.32 248 A 1 
ATOM 1831 C CA  . PHE A 1 248 ? 14.907  -6.093  -1.382  1.00 93.62 248 A 1 
ATOM 1832 C C   . PHE A 1 248 ? 13.889  -5.234  -0.621  1.00 93.56 248 A 1 
ATOM 1833 O O   . PHE A 1 248 ? 14.223  -4.713  0.442   1.00 92.87 248 A 1 
ATOM 1834 C CB  . PHE A 1 248 ? 15.453  -5.360  -2.612  1.00 93.21 248 A 1 
ATOM 1835 C CG  . PHE A 1 248 ? 15.855  -3.924  -2.339  1.00 92.83 248 A 1 
ATOM 1836 C CD1 . PHE A 1 248 ? 15.021  -2.867  -2.751  1.00 91.11 248 A 1 
ATOM 1837 C CD2 . PHE A 1 248 ? 17.045  -3.646  -1.648  1.00 91.52 248 A 1 
ATOM 1838 C CE1 . PHE A 1 248 ? 15.389  -1.539  -2.484  1.00 90.98 248 A 1 
ATOM 1839 C CE2 . PHE A 1 248 ? 17.413  -2.318  -1.380  1.00 91.08 248 A 1 
ATOM 1840 C CZ  . PHE A 1 248 ? 16.586  -1.261  -1.802  1.00 91.11 248 A 1 
ATOM 1841 N N   . ILE A 1 249 ? 12.653  -5.105  -1.117  1.00 95.53 249 A 1 
ATOM 1842 C CA  . ILE A 1 249 ? 11.575  -4.348  -0.459  1.00 95.74 249 A 1 
ATOM 1843 C C   . ILE A 1 249 ? 11.333  -4.901  0.942   1.00 94.94 249 A 1 
ATOM 1844 O O   . ILE A 1 249 ? 11.389  -4.153  1.917   1.00 94.28 249 A 1 
ATOM 1845 C CB  . ILE A 1 249 ? 10.275  -4.394  -1.298  1.00 96.45 249 A 1 
ATOM 1846 C CG1 . ILE A 1 249 ? 10.435  -3.597  -2.606  1.00 96.28 249 A 1 
ATOM 1847 C CG2 . ILE A 1 249 ? 9.068   -3.839  -0.508  1.00 95.97 249 A 1 
ATOM 1848 C CD1 . ILE A 1 249 ? 9.400   -3.985  -3.669  1.00 95.19 249 A 1 
ATOM 1849 N N   . VAL A 1 250 ? 11.108  -6.210  1.055   1.00 95.18 250 A 1 
ATOM 1850 C CA  . VAL A 1 250 ? 10.774  -6.845  2.331   1.00 94.41 250 A 1 
ATOM 1851 C C   . VAL A 1 250 ? 11.933  -6.737  3.317   1.00 93.24 250 A 1 
ATOM 1852 O O   . VAL A 1 250 ? 11.704  -6.416  4.478   1.00 91.88 250 A 1 
ATOM 1853 C CB  . VAL A 1 250 ? 10.322  -8.295  2.124   1.00 94.00 250 A 1 
ATOM 1854 C CG1 . VAL A 1 250 ? 9.943   -8.926  3.462   1.00 92.28 250 A 1 
ATOM 1855 C CG2 . VAL A 1 250 ? 9.075   -8.360  1.236   1.00 92.27 250 A 1 
ATOM 1856 N N   . LYS A 1 251 ? 13.186  -6.867  2.867   1.00 93.02 251 A 1 
ATOM 1857 C CA  . LYS A 1 251 ? 14.367  -6.621  3.706   1.00 91.77 251 A 1 
ATOM 1858 C C   . LYS A 1 251 ? 14.397  -5.199  4.272   1.00 91.49 251 A 1 
ATOM 1859 O O   . LYS A 1 251 ? 14.664  -5.024  5.456   1.00 90.56 251 A 1 
ATOM 1860 C CB  . LYS A 1 251 ? 15.630  -6.942  2.899   1.00 91.03 251 A 1 
ATOM 1861 C CG  . LYS A 1 251 ? 16.891  -6.708  3.739   1.00 85.33 251 A 1 
ATOM 1862 C CD  . LYS A 1 251 ? 18.154  -7.096  2.973   1.00 80.85 251 A 1 
ATOM 1863 C CE  . LYS A 1 251 ? 19.347  -6.804  3.884   1.00 72.00 251 A 1 
ATOM 1864 N NZ  . LYS A 1 251 ? 20.609  -7.332  3.308   1.00 64.66 251 A 1 
ATOM 1865 N N   . GLN A 1 252 ? 14.126  -4.183  3.462   1.00 93.31 252 A 1 
ATOM 1866 C CA  . GLN A 1 252 ? 14.095  -2.792  3.939   1.00 93.09 252 A 1 
ATOM 1867 C C   . GLN A 1 252 ? 12.962  -2.549  4.950   1.00 92.97 252 A 1 
ATOM 1868 O O   . GLN A 1 252 ? 13.149  -1.798  5.913   1.00 91.70 252 A 1 
ATOM 1869 C CB  . GLN A 1 252 ? 13.957  -1.814  2.757   1.00 92.90 252 A 1 
ATOM 1870 C CG  . GLN A 1 252 ? 15.193  -1.734  1.839   1.00 89.11 252 A 1 
ATOM 1871 C CD  . GLN A 1 252 ? 16.462  -1.408  2.616   1.00 88.69 252 A 1 
ATOM 1872 O OE1 . GLN A 1 252 ? 16.668  -0.316  3.109   1.00 82.07 252 A 1 
ATOM 1873 N NE2 . GLN A 1 252 ? 17.335  -2.374  2.791   1.00 79.41 252 A 1 
ATOM 1874 N N   . LEU A 1 253 ? 11.811  -3.196  4.761   1.00 93.78 253 A 1 
ATOM 1875 C CA  . LEU A 1 253 ? 10.703  -3.149  5.715   1.00 93.30 253 A 1 
ATOM 1876 C C   . LEU A 1 253 ? 11.059  -3.869  7.026   1.00 92.15 253 A 1 
ATOM 1877 O O   . LEU A 1 253 ? 10.758  -3.351  8.100   1.00 90.54 253 A 1 
ATOM 1878 C CB  . LEU A 1 253 ? 9.442   -3.751  5.067   1.00 93.95 253 A 1 
ATOM 1879 C CG  . LEU A 1 253 ? 8.843   -2.922  3.915   1.00 93.79 253 A 1 
ATOM 1880 C CD1 . LEU A 1 253 ? 7.734   -3.716  3.228   1.00 92.37 253 A 1 
ATOM 1881 C CD2 . LEU A 1 253 ? 8.246   -1.606  4.403   1.00 92.58 253 A 1 
ATOM 1882 N N   . ASP A 1 254 ? 11.752  -5.010  6.967   1.00 92.03 254 A 1 
ATOM 1883 C CA  . ASP A 1 254 ? 12.200  -5.775  8.141   1.00 90.09 254 A 1 
ATOM 1884 C C   . ASP A 1 254 ? 13.242  -5.023  8.976   1.00 88.61 254 A 1 
ATOM 1885 O O   . ASP A 1 254 ? 13.195  -5.059  10.204  1.00 85.71 254 A 1 
ATOM 1886 C CB  . ASP A 1 254 ? 12.805  -7.123  7.710   1.00 88.67 254 A 1 
ATOM 1887 C CG  . ASP A 1 254 ? 11.785  -8.180  7.280   1.00 85.75 254 A 1 
ATOM 1888 O OD1 . ASP A 1 254 ? 10.616  -8.104  7.717   1.00 83.12 254 A 1 
ATOM 1889 O OD2 . ASP A 1 254 ? 12.191  -9.121  6.560   1.00 82.98 254 A 1 
ATOM 1890 N N   . GLU A 1 255 ? 14.172  -4.314  8.334   1.00 87.22 255 A 1 
ATOM 1891 C CA  . GLU A 1 255 ? 15.206  -3.524  9.020   1.00 85.43 255 A 1 
ATOM 1892 C C   . GLU A 1 255 ? 14.603  -2.383  9.859   1.00 82.13 255 A 1 
ATOM 1893 O O   . GLU A 1 255 ? 15.252  -1.906  10.792  1.00 74.55 255 A 1 
ATOM 1894 C CB  . GLU A 1 255 ? 16.218  -2.974  7.991   1.00 84.18 255 A 1 
ATOM 1895 C CG  . GLU A 1 255 ? 17.213  -4.037  7.477   1.00 79.30 255 A 1 
ATOM 1896 C CD  . GLU A 1 255 ? 18.177  -3.521  6.376   1.00 76.15 255 A 1 
ATOM 1897 O OE1 . GLU A 1 255 ? 18.840  -4.358  5.710   1.00 69.48 255 A 1 
ATOM 1898 O OE2 . GLU A 1 255 ? 18.307  -2.287  6.193   1.00 71.02 255 A 1 
ATOM 1899 N N   . GLY A 1 256 ? 13.377  -1.930  9.537   1.00 81.36 256 A 1 
ATOM 1900 C CA  . GLY A 1 256 ? 12.618  -0.958  10.337  1.00 78.36 256 A 1 
ATOM 1901 C C   . GLY A 1 256 ? 13.361  0.350   10.629  1.00 79.47 256 A 1 
ATOM 1902 O O   . GLY A 1 256 ? 13.121  1.011   11.648  1.00 72.35 256 A 1 
ATOM 1903 N N   . ASN A 1 257 ? 14.317  0.722   9.789   1.00 80.43 257 A 1 
ATOM 1904 C CA  . ASN A 1 257 ? 15.246  1.806   10.071  1.00 81.81 257 A 1 
ATOM 1905 C C   . ASN A 1 257 ? 14.540  3.162   9.948   1.00 83.57 257 A 1 
ATOM 1906 O O   . ASN A 1 257 ? 14.204  3.606   8.849   1.00 79.42 257 A 1 
ATOM 1907 C CB  . ASN A 1 257 ? 16.468  1.665   9.152   1.00 75.45 257 A 1 
ATOM 1908 C CG  . ASN A 1 257 ? 17.573  2.659   9.459   1.00 68.25 257 A 1 
ATOM 1909 O OD1 . ASN A 1 257 ? 17.453  3.597   10.242  1.00 64.12 257 A 1 
ATOM 1910 N ND2 . ASN A 1 257 ? 18.716  2.489   8.839   1.00 62.13 257 A 1 
ATOM 1911 N N   . LYS A 1 258 ? 14.404  3.882   11.065  1.00 81.19 258 A 1 
ATOM 1912 C CA  . LYS A 1 258 ? 13.805  5.233   11.072  1.00 82.49 258 A 1 
ATOM 1913 C C   . LYS A 1 258 ? 14.491  6.204   10.104  1.00 85.55 258 A 1 
ATOM 1914 O O   . LYS A 1 258 ? 13.857  7.132   9.617   1.00 81.42 258 A 1 
ATOM 1915 C CB  . LYS A 1 258 ? 13.805  5.812   12.491  1.00 77.38 258 A 1 
ATOM 1916 C CG  . LYS A 1 258 ? 12.856  5.056   13.429  1.00 69.44 258 A 1 
ATOM 1917 C CD  . LYS A 1 258 ? 12.783  5.736   14.802  1.00 64.19 258 A 1 
ATOM 1918 C CE  . LYS A 1 258 ? 11.820  4.969   15.708  1.00 56.46 258 A 1 
ATOM 1919 N NZ  . LYS A 1 258 ? 11.704  5.589   17.056  1.00 47.69 258 A 1 
ATOM 1920 N N   . ARG A 1 259 ? 15.767  5.967   9.792   1.00 86.39 259 A 1 
ATOM 1921 C CA  . ARG A 1 259 ? 16.520  6.764   8.807   1.00 88.71 259 A 1 
ATOM 1922 C C   . ARG A 1 259 ? 16.059  6.555   7.363   1.00 90.93 259 A 1 
ATOM 1923 O O   . ARG A 1 259 ? 16.493  7.324   6.510   1.00 87.98 259 A 1 
ATOM 1924 C CB  . ARG A 1 259 ? 18.023  6.456   8.908   1.00 85.70 259 A 1 
ATOM 1925 C CG  . ARG A 1 259 ? 18.630  6.815   10.269  1.00 76.23 259 A 1 
ATOM 1926 C CD  . ARG A 1 259 ? 20.133  6.516   10.243  1.00 71.18 259 A 1 
ATOM 1927 N NE  . ARG A 1 259 ? 20.784  6.846   11.520  1.00 61.55 259 A 1 
ATOM 1928 C CZ  . ARG A 1 259 ? 22.054  6.646   11.826  1.00 52.77 259 A 1 
ATOM 1929 N NH1 . ARG A 1 259 ? 22.887  6.097   10.987  1.00 47.95 259 A 1 
ATOM 1930 N NH2 . ARG A 1 259 ? 22.518  6.995   12.992  1.00 45.25 259 A 1 
ATOM 1931 N N   . SER A 1 260 ? 15.256  5.542   7.072   1.00 89.77 260 A 1 
ATOM 1932 C CA  . SER A 1 260 ? 14.680  5.318   5.740   1.00 90.45 260 A 1 
ATOM 1933 C C   . SER A 1 260 ? 13.335  6.019   5.537   1.00 92.84 260 A 1 
ATOM 1934 O O   . SER A 1 260 ? 12.850  6.059   4.409   1.00 90.73 260 A 1 
ATOM 1935 C CB  . SER A 1 260 ? 14.575  3.819   5.431   1.00 87.19 260 A 1 
ATOM 1936 O OG  . SER A 1 260 ? 13.648  3.193   6.280   1.00 76.24 260 A 1 
ATOM 1937 N N   . ASN A 1 261 ? 12.777  6.623   6.591   1.00 92.79 261 A 1 
ATOM 1938 C CA  . ASN A 1 261 ? 11.534  7.377   6.482   1.00 94.16 261 A 1 
ATOM 1939 C C   . ASN A 1 261 ? 11.675  8.558   5.501   1.00 94.90 261 A 1 
ATOM 1940 O O   . ASN A 1 261 ? 12.655  9.301   5.553   1.00 92.92 261 A 1 
ATOM 1941 C CB  . ASN A 1 261 ? 11.093  7.861   7.875   1.00 93.21 261 A 1 
ATOM 1942 C CG  . ASN A 1 261 ? 9.683   8.423   7.831   1.00 94.05 261 A 1 
ATOM 1943 O OD1 . ASN A 1 261 ? 8.857   7.965   7.059   1.00 88.81 261 A 1 
ATOM 1944 N ND2 . ASN A 1 261 ? 9.367   9.409   8.627   1.00 88.85 261 A 1 
ATOM 1945 N N   . GLY A 1 262 ? 10.705  8.707   4.610   1.00 95.17 262 A 1 
ATOM 1946 C CA  . GLY A 1 262 ? 10.719  9.713   3.548   1.00 95.62 262 A 1 
ATOM 1947 C C   . GLY A 1 262 ? 11.664  9.398   2.379   1.00 96.19 262 A 1 
ATOM 1948 O O   . GLY A 1 262 ? 11.802  10.221  1.474   1.00 94.98 262 A 1 
ATOM 1949 N N   . LYS A 1 263 ? 12.325  8.228   2.373   1.00 94.64 263 A 1 
ATOM 1950 C CA  . LYS A 1 263 ? 13.270  7.879   1.305   1.00 94.66 263 A 1 
ATOM 1951 C C   . LYS A 1 263 ? 12.616  7.128   0.156   1.00 95.36 263 A 1 
ATOM 1952 O O   . LYS A 1 263 ? 11.738  6.283   0.332   1.00 94.32 263 A 1 
ATOM 1953 C CB  . LYS A 1 263 ? 14.473  7.101   1.835   1.00 92.67 263 A 1 
ATOM 1954 C CG  . LYS A 1 263 ? 15.351  7.989   2.715   1.00 84.80 263 A 1 
ATOM 1955 C CD  . LYS A 1 263 ? 16.649  7.265   3.065   1.00 77.46 263 A 1 
ATOM 1956 C CE  . LYS A 1 263 ? 17.531  8.204   3.880   1.00 70.06 263 A 1 
ATOM 1957 N NZ  . LYS A 1 263 ? 18.662  7.474   4.486   1.00 60.33 263 A 1 
ATOM 1958 N N   . TRP A 1 264 ? 13.163  7.393   -1.030  1.00 95.32 264 A 1 
ATOM 1959 C CA  . TRP A 1 264 ? 12.901  6.638   -2.244  1.00 95.38 264 A 1 
ATOM 1960 C C   . TRP A 1 264 ? 14.081  5.708   -2.530  1.00 94.82 264 A 1 
ATOM 1961 O O   . TRP A 1 264 ? 15.182  6.155   -2.849  1.00 93.16 264 A 1 
ATOM 1962 C CB  . TRP A 1 264 ? 12.628  7.606   -3.389  1.00 94.67 264 A 1 
ATOM 1963 C CG  . TRP A 1 264 ? 12.140  7.006   -4.673  1.00 94.23 264 A 1 
ATOM 1964 C CD1 . TRP A 1 264 ? 12.414  5.779   -5.175  1.00 88.93 264 A 1 
ATOM 1965 C CD2 . TRP A 1 264 ? 11.298  7.649   -5.669  1.00 92.30 264 A 1 
ATOM 1966 N NE1 . TRP A 1 264 ? 11.817  5.625   -6.401  1.00 88.70 264 A 1 
ATOM 1967 C CE2 . TRP A 1 264 ? 11.127  6.761   -6.764  1.00 91.47 264 A 1 
ATOM 1968 C CE3 . TRP A 1 264 ? 10.680  8.912   -5.760  1.00 88.59 264 A 1 
ATOM 1969 C CZ2 . TRP A 1 264 ? 10.408  7.118   -7.909  1.00 89.33 264 A 1 
ATOM 1970 C CZ3 . TRP A 1 264 ? 9.949   9.282   -6.896  1.00 86.76 264 A 1 
ATOM 1971 C CH2 . TRP A 1 264 ? 9.821   8.395   -7.971  1.00 86.71 264 A 1 
ATOM 1972 N N   . HIS A 1 265 ? 13.837  4.399   -2.453  1.00 95.62 265 A 1 
ATOM 1973 C CA  . HIS A 1 265 ? 14.805  3.349   -2.735  1.00 95.06 265 A 1 
ATOM 1974 C C   . HIS A 1 265 ? 14.683  2.913   -4.203  1.00 95.27 265 A 1 
ATOM 1975 O O   . HIS A 1 265 ? 13.680  2.326   -4.603  1.00 94.62 265 A 1 
ATOM 1976 C CB  . HIS A 1 265 ? 14.571  2.186   -1.769  1.00 94.42 265 A 1 
ATOM 1977 C CG  . HIS A 1 265 ? 14.766  2.577   -0.325  1.00 93.76 265 A 1 
ATOM 1978 N ND1 . HIS A 1 265 ? 15.956  2.568   0.365   1.00 85.27 265 A 1 
ATOM 1979 C CD2 . HIS A 1 265 ? 13.803  3.042   0.528   1.00 86.00 265 A 1 
ATOM 1980 C CE1 . HIS A 1 265 ? 15.709  3.006   1.606   1.00 86.95 265 A 1 
ATOM 1981 N NE2 . HIS A 1 265 ? 14.413  3.320   1.745   1.00 88.51 265 A 1 
ATOM 1982 N N   . ARG A 1 266 ? 15.720  3.190   -5.006  1.00 93.28 266 A 1 
ATOM 1983 C CA  . ARG A 1 266 ? 15.788  2.723   -6.400  1.00 92.96 266 A 1 
ATOM 1984 C C   . ARG A 1 266 ? 16.566  1.416   -6.470  1.00 92.70 266 A 1 
ATOM 1985 O O   . ARG A 1 266 ? 17.707  1.357   -6.013  1.00 91.08 266 A 1 
ATOM 1986 C CB  . ARG A 1 266 ? 16.400  3.785   -7.317  1.00 92.15 266 A 1 
ATOM 1987 C CG  . ARG A 1 266 ? 15.526  5.047   -7.396  1.00 87.35 266 A 1 
ATOM 1988 C CD  . ARG A 1 266 ? 16.076  5.988   -8.461  1.00 83.60 266 A 1 
ATOM 1989 N NE  . ARG A 1 266 ? 15.320  7.248   -8.506  1.00 77.19 266 A 1 
ATOM 1990 C CZ  . ARG A 1 266 ? 15.494  8.221   -9.381  1.00 69.32 266 A 1 
ATOM 1991 N NH1 . ARG A 1 266 ? 16.369  8.136   -10.341 1.00 63.55 266 A 1 
ATOM 1992 N NH2 . ARG A 1 266 ? 14.791  9.310   -9.306  1.00 61.92 266 A 1 
ATOM 1993 N N   . PHE A 1 267 ? 15.960  0.391   -7.046  1.00 93.25 267 A 1 
ATOM 1994 C CA  . PHE A 1 267 ? 16.564  -0.912  -7.287  1.00 92.41 267 A 1 
ATOM 1995 C C   . PHE A 1 267 ? 17.069  -1.008  -8.731  1.00 90.93 267 A 1 
ATOM 1996 O O   . PHE A 1 267 ? 16.390  -0.579  -9.667  1.00 88.12 267 A 1 
ATOM 1997 C CB  . PHE A 1 267 ? 15.540  -2.000  -6.958  1.00 92.16 267 A 1 
ATOM 1998 C CG  . PHE A 1 267 ? 16.086  -3.401  -7.085  1.00 92.46 267 A 1 
ATOM 1999 C CD1 . PHE A 1 267 ? 15.907  -4.124  -8.281  1.00 90.27 267 A 1 
ATOM 2000 C CD2 . PHE A 1 267 ? 16.785  -3.985  -6.016  1.00 90.85 267 A 1 
ATOM 2001 C CE1 . PHE A 1 267 ? 16.421  -5.422  -8.403  1.00 90.53 267 A 1 
ATOM 2002 C CE2 . PHE A 1 267 ? 17.297  -5.285  -6.136  1.00 90.90 267 A 1 
ATOM 2003 C CZ  . PHE A 1 267 ? 17.114  -6.005  -7.330  1.00 91.22 267 A 1 
ATOM 2004 N N   . GLY A 1 268 ? 18.274  -1.572  -8.915  1.00 87.22 268 A 1 
ATOM 2005 C CA  . GLY A 1 268 ? 18.883  -1.792  -10.226 1.00 83.95 268 A 1 
ATOM 2006 C C   . GLY A 1 268 ? 20.350  -2.212  -10.117 1.00 81.98 268 A 1 
ATOM 2007 O O   . GLY A 1 268 ? 20.935  -2.153  -9.033  1.00 75.09 268 A 1 
ATOM 2008 N N   . LYS A 1 269 ? 20.972  -2.604  -11.246 1.00 73.04 269 A 1 
ATOM 2009 C CA  . LYS A 1 269 ? 22.332  -3.181  -11.315 1.00 68.31 269 A 1 
ATOM 2010 C C   . LYS A 1 269 ? 23.407  -2.350  -10.608 1.00 65.68 269 A 1 
ATOM 2011 O O   . LYS A 1 269 ? 24.290  -2.908  -9.963  1.00 59.07 269 A 1 
ATOM 2012 C CB  . LYS A 1 269 ? 22.720  -3.414  -12.790 1.00 61.28 269 A 1 
ATOM 2013 C CG  . LYS A 1 269 ? 21.911  -4.561  -13.401 1.00 53.10 269 A 1 
ATOM 2014 C CD  . LYS A 1 269 ? 22.288  -4.857  -14.856 1.00 49.51 269 A 1 
ATOM 2015 C CE  . LYS A 1 269 ? 21.397  -6.010  -15.329 1.00 42.08 269 A 1 
ATOM 2016 N NZ  . LYS A 1 269 ? 21.612  -6.376  -16.750 1.00 37.48 269 A 1 
ATOM 2017 N N   . LEU A 1 270 ? 23.321  -1.031  -10.646 1.00 61.32 270 A 1 
ATOM 2018 C CA  . LEU A 1 270 ? 24.293  -0.134  -10.006 1.00 59.08 270 A 1 
ATOM 2019 C C   . LEU A 1 270 ? 24.293  -0.211  -8.467  1.00 58.65 270 A 1 
ATOM 2020 O O   . LEU A 1 270 ? 25.314  0.065   -7.849  1.00 52.64 270 A 1 
ATOM 2021 C CB  . LEU A 1 270 ? 24.032  1.302   -10.494 1.00 53.76 270 A 1 
ATOM 2022 C CG  . LEU A 1 270 ? 24.411  1.534   -11.971 1.00 49.00 270 A 1 
ATOM 2023 C CD1 . LEU A 1 270 ? 23.845  2.872   -12.447 1.00 46.53 270 A 1 
ATOM 2024 C CD2 . LEU A 1 270 ? 25.926  1.561   -12.171 1.00 44.98 270 A 1 
ATOM 2025 N N   . ASN A 1 271 ? 23.195  -0.630  -7.836  1.00 54.60 271 A 1 
ATOM 2026 C CA  . ASN A 1 271 ? 23.107  -0.749  -6.375  1.00 54.30 271 A 1 
ATOM 2027 C C   . ASN A 1 271 ? 23.600  -2.106  -5.839  1.00 53.03 271 A 1 
ATOM 2028 O O   . ASN A 1 271 ? 23.870  -2.220  -4.645  1.00 50.19 271 A 1 
ATOM 2029 C CB  . ASN A 1 271 ? 21.669  -0.436  -5.925  1.00 50.42 271 A 1 
ATOM 2030 C CG  . ASN A 1 271 ? 21.361  1.054   -5.878  1.00 46.34 271 A 1 
ATOM 2031 O OD1 . ASN A 1 271 ? 22.218  1.921   -5.919  1.00 43.17 271 A 1 
ATOM 2032 N ND2 . ASN A 1 271 ? 20.106  1.411   -5.749  1.00 41.36 271 A 1 
ATOM 2033 N N   . LEU A 1 272 ? 23.754  -3.127  -6.688  1.00 49.51 272 A 1 
ATOM 2034 C CA  . LEU A 1 272 ? 24.248  -4.453  -6.283  1.00 48.95 272 A 1 
ATOM 2035 C C   . LEU A 1 272 ? 25.773  -4.469  -6.066  1.00 48.64 272 A 1 
ATOM 2036 O O   . LEU A 1 272 ? 26.260  -5.198  -5.212  1.00 45.55 272 A 1 
ATOM 2037 C CB  . LEU A 1 272 ? 23.804  -5.503  -7.319  1.00 46.21 272 A 1 
ATOM 2038 C CG  . LEU A 1 272 ? 22.286  -5.780  -7.325  1.00 43.76 272 A 1 
ATOM 2039 C CD1 . LEU A 1 272 ? 21.917  -6.638  -8.532  1.00 42.53 272 A 1 
ATOM 2040 C CD2 . LEU A 1 272 ? 21.831  -6.520  -6.066  1.00 41.99 272 A 1 
ATOM 2041 N N   . PHE A 1 273 ? 26.535  -3.615  -6.748  1.00 47.60 273 A 1 
ATOM 2042 C CA  . PHE A 1 273 ? 28.002  -3.537  -6.617  1.00 47.73 273 A 1 
ATOM 2043 C C   . PHE A 1 273 ? 28.496  -2.575  -5.522  1.00 46.07 273 A 1 
ATOM 2044 O O   . PHE A 1 273 ? 29.681  -2.570  -5.200  1.00 43.41 273 A 1 
ATOM 2045 C CB  . PHE A 1 273 ? 28.608  -3.219  -7.987  1.00 45.69 273 A 1 
ATOM 2046 C CG  . PHE A 1 273 ? 28.398  -4.335  -8.998  1.00 44.23 273 A 1 
ATOM 2047 C CD1 . PHE A 1 273 ? 29.151  -5.519  -8.901  1.00 42.61 273 A 1 
ATOM 2048 C CD2 . PHE A 1 273 ? 27.435  -4.207  -10.015 1.00 41.07 273 A 1 
ATOM 2049 C CE1 . PHE A 1 273 ? 28.943  -6.568  -9.811  1.00 38.58 273 A 1 
ATOM 2050 C CE2 . PHE A 1 273 ? 27.226  -5.260  -10.923 1.00 39.70 273 A 1 
ATOM 2051 C CZ  . PHE A 1 273 ? 27.978  -6.442  -10.821 1.00 40.59 273 A 1 
ATOM 2052 N N   . GLY A 1 274 ? 27.620  -1.794  -4.894  1.00 44.71 274 A 1 
ATOM 2053 C CA  . GLY A 1 274 ? 27.986  -0.829  -3.846  1.00 45.62 274 A 1 
ATOM 2054 C C   . GLY A 1 274 ? 28.193  -1.418  -2.441  1.00 45.04 274 A 1 
ATOM 2055 O O   . GLY A 1 274 ? 28.472  -0.663  -1.513  1.00 43.47 274 A 1 
ATOM 2056 N N   . ARG A 1 275 ? 28.026  -2.737  -2.243  1.00 38.76 275 A 1 
ATOM 2057 C CA  . ARG A 1 275 ? 28.090  -3.402  -0.921  1.00 39.40 275 A 1 
ATOM 2058 C C   . ARG A 1 275 ? 28.957  -4.666  -0.883  1.00 38.27 275 A 1 
ATOM 2059 O O   . ARG A 1 275 ? 28.756  -5.500  -0.007  1.00 36.07 275 A 1 
ATOM 2060 C CB  . ARG A 1 275 ? 26.678  -3.661  -0.357  1.00 37.33 275 A 1 
ATOM 2061 C CG  . ARG A 1 275 ? 25.950  -2.394  0.114   1.00 34.64 275 A 1 
ATOM 2062 C CD  . ARG A 1 275 ? 24.691  -2.803  0.892   1.00 32.30 275 A 1 
ATOM 2063 N NE  . ARG A 1 275 ? 23.928  -1.647  1.396   1.00 29.58 275 A 1 
ATOM 2064 C CZ  . ARG A 1 275 ? 22.858  -1.701  2.177   1.00 27.23 275 A 1 
ATOM 2065 N NH1 . ARG A 1 275 ? 22.358  -2.827  2.597   1.00 25.85 275 A 1 
ATOM 2066 N NH2 . ARG A 1 275 ? 22.254  -0.610  2.556   1.00 25.49 275 A 1 
ATOM 2067 N N   . LEU A 1 276 ? 29.937  -4.815  -1.774  1.00 35.39 276 A 1 
ATOM 2068 C CA  . LEU A 1 276 ? 31.038  -5.743  -1.517  1.00 37.72 276 A 1 
ATOM 2069 C C   . LEU A 1 276 ? 32.027  -5.037  -0.577  1.00 36.81 276 A 1 
ATOM 2070 O O   . LEU A 1 276 ? 32.552  -3.985  -0.956  1.00 34.19 276 A 1 
ATOM 2071 C CB  . LEU A 1 276 ? 31.683  -6.196  -2.842  1.00 35.38 276 A 1 
ATOM 2072 C CG  . LEU A 1 276 ? 30.847  -7.274  -3.557  1.00 32.70 276 A 1 
ATOM 2073 C CD1 . LEU A 1 276 ? 31.261  -7.382  -5.025  1.00 30.14 276 A 1 
ATOM 2074 C CD2 . LEU A 1 276 ? 31.030  -8.654  -2.915  1.00 32.81 276 A 1 
ATOM 2075 N N   . PRO A 1 277 ? 32.253  -5.544  0.661   1.00 31.01 277 A 1 
ATOM 2076 C CA  . PRO A 1 277 ? 33.348  -5.049  1.479   1.00 35.47 277 A 1 
ATOM 2077 C C   . PRO A 1 277 ? 34.664  -5.350  0.749   1.00 36.29 277 A 1 
ATOM 2078 O O   . PRO A 1 277 ? 34.829  -6.437  0.185   1.00 35.10 277 A 1 
ATOM 2079 C CB  . PRO A 1 277 ? 33.216  -5.764  2.831   1.00 32.86 277 A 1 
ATOM 2080 C CG  . PRO A 1 277 ? 32.509  -7.072  2.483   1.00 32.28 277 A 1 
ATOM 2081 C CD  . PRO A 1 277 ? 31.644  -6.727  1.272   1.00 37.20 277 A 1 
ATOM 2082 N N   . ARG A 1 278 ? 35.554  -4.350  0.704   1.00 30.42 278 A 1 
ATOM 2083 C CA  . ARG A 1 278 ? 36.950  -4.531  0.295   1.00 40.55 278 A 1 
ATOM 2084 C C   . ARG A 1 278 ? 37.683  -5.416  1.287   1.00 36.11 278 A 1 
ATOM 2085 O O   . ARG A 1 278 ? 37.361  -5.300  2.489   1.00 33.97 278 A 1 
ATOM 2086 C CB  . ARG A 1 278 ? 37.687  -3.189  0.207   1.00 37.67 278 A 1 
ATOM 2087 C CG  . ARG A 1 278 ? 37.421  -2.440  -1.100  1.00 32.78 278 A 1 
ATOM 2088 C CD  . ARG A 1 278 ? 38.275  -1.180  -1.114  1.00 31.70 278 A 1 
ATOM 2089 N NE  . ARG A 1 278 ? 38.176  -0.461  -2.395  1.00 27.72 278 A 1 
ATOM 2090 C CZ  . ARG A 1 278 ? 38.738  0.702   -2.674  1.00 25.79 278 A 1 
ATOM 2091 N NH1 . ARG A 1 278 ? 39.446  1.357   -1.796  1.00 30.13 278 A 1 
ATOM 2092 N NH2 . ARG A 1 278 ? 38.603  1.228   -3.859  1.00 28.74 278 A 1 
ATOM 2093 O OXT . ARG A 1 278 ? 38.573  -6.131  0.783   1.00 41.79 278 A 1 
#
