# 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_if07365
#
_entry.id if07365
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ARG 3   
1 n LYS 4   
1 n ILE 5   
1 n MET 6   
1 n LYS 7   
1 n ASN 8   
1 n GLU 9   
1 n ILE 10  
1 n THR 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n SER 15  
1 n SER 16  
1 n ARG 17  
1 n HIS 18  
1 n ASP 19  
1 n GLU 20  
1 n ASP 21  
1 n SER 22  
1 n LYS 23  
1 n CYS 24  
1 n ILE 25  
1 n LEU 26  
1 n ASP 27  
1 n ILE 28  
1 n LEU 29  
1 n SER 30  
1 n GLU 31  
1 n GLN 32  
1 n ASN 33  
1 n ASP 34  
1 n PHE 35  
1 n ARG 36  
1 n ILE 37  
1 n VAL 38  
1 n GLY 39  
1 n VAL 40  
1 n GLU 41  
1 n LYS 42  
1 n GLU 43  
1 n GLU 44  
1 n ALA 45  
1 n GLY 46  
1 n THR 47  
1 n ILE 48  
1 n ILE 49  
1 n LYS 50  
1 n SER 51  
1 n ASP 52  
1 n ARG 53  
1 n LEU 54  
1 n LYS 55  
1 n PRO 56  
1 n ASP 57  
1 n VAL 58  
1 n LEU 59  
1 n VAL 60  
1 n LEU 61  
1 n ASP 62  
1 n LEU 63  
1 n PRO 64  
1 n PRO 65  
1 n PRO 66  
1 n GLY 67  
1 n ILE 68  
1 n SER 69  
1 n GLY 70  
1 n GLU 71  
1 n GLU 72  
1 n LEU 73  
1 n ALA 74  
1 n PRO 75  
1 n ILE 76  
1 n ILE 77  
1 n HIS 78  
1 n ARG 79  
1 n ARG 80  
1 n SER 81  
1 n PRO 82  
1 n GLN 83  
1 n THR 84  
1 n ALA 85  
1 n ILE 86  
1 n VAL 87  
1 n MET 88  
1 n LEU 89  
1 n CYS 90  
1 n ASP 91  
1 n ARG 92  
1 n ASP 93  
1 n GLU 94  
1 n GLU 95  
1 n ASN 96  
1 n TYR 97  
1 n ALA 98  
1 n GLY 99  
1 n LEU 100 
1 n ALA 101 
1 n LEU 102 
1 n ARG 103 
1 n SER 104 
1 n GLY 105 
1 n ILE 106 
1 n ALA 107 
1 n GLY 108 
1 n PHE 109 
1 n LEU 110 
1 n LEU 111 
1 n LYS 112 
1 n GLY 113 
1 n LYS 114 
1 n ASP 115 
1 n THR 116 
1 n ASP 117 
1 n LYS 118 
1 n LEU 119 
1 n ALA 120 
1 n PRO 121 
1 n VAL 122 
1 n ILE 123 
1 n ARG 124 
1 n ILE 125 
1 n VAL 126 
1 n TYR 127 
1 n ASN 128 
1 n GLY 129 
1 n GLY 130 
1 n TYR 131 
1 n TYR 132 
1 n ILE 133 
1 n SER 134 
1 n ALA 135 
1 n SER 136 
1 n ILE 137 
1 n LEU 138 
1 n ILE 139 
1 n ARG 140 
1 n VAL 141 
1 n ILE 142 
1 n ASN 143 
1 n ALA 144 
1 n MET 145 
1 n THR 146 
1 n PHE 147 
1 n THR 148 
1 n ASN 149 
1 n SER 150 
1 n PHE 151 
1 n SER 152 
1 n GLU 153 
1 n HIS 154 
1 n ILE 155 
1 n THR 156 
1 n GLU 157 
1 n GLN 158 
1 n GLU 159 
1 n ASN 160 
1 n SER 161 
1 n ARG 162 
1 n GLN 163 
1 n ILE 164 
1 n LEU 165 
1 n SER 166 
1 n PRO 167 
1 n THR 168 
1 n GLU 169 
1 n HIS 170 
1 n SER 171 
1 n ILE 172 
1 n ILE 173 
1 n THR 174 
1 n GLY 175 
1 n ILE 176 
1 n ALA 177 
1 n GLN 178 
1 n GLY 179 
1 n LEU 180 
1 n SER 181 
1 n ASP 182 
1 n GLU 183 
1 n GLU 184 
1 n ILE 185 
1 n ALA 186 
1 n ALA 187 
1 n ARG 188 
1 n LEU 189 
1 n HIS 190 
1 n PHE 191 
1 n SER 192 
1 n ALA 193 
1 n GLY 194 
1 n THR 195 
1 n VAL 196 
1 n LYS 197 
1 n ASN 198 
1 n TYR 199 
1 n MET 200 
1 n SER 201 
1 n ALA 202 
1 n ILE 203 
1 n LYS 204 
1 n ARG 205 
1 n LYS 206 
1 n THR 207 
1 n ARG 208 
1 n LEU 209 
1 n LYS 210 
1 n ASN 211 
1 n ARG 212 
1 n VAL 213 
1 n GLN 214 
1 n ILE 215 
1 n VAL 216 
1 n ILE 217 
1 n CYS 218 
1 n SER 219 
1 n LEU 220 
1 n VAL 221 
1 n TYR 222 
1 n GLY 223 
1 n LEU 224 
1 n ILE 225 
1 n SER 226 
1 n PHE 227 
1 n GLU 228 
1 n GLN 229 
1 n LEU 230 
1 n GLY 231 
1 n PHE 232 
1 n GLY 233 
1 n ALA 234 
1 n LYS 235 
1 n ALA 236 
1 n PRO 237 
1 n TRP 238 
1 n ILE 239 
1 n ASP 240 
1 n ALA 241 
1 n GLN 242 
1 n GLU 243 
1 n GLU 244 
1 n LYS 245 
1 n GLU 246 
1 n THR 247 
1 n VAL 248 
1 n ARG 249 
1 n ARG 250 
1 n VAL 251 
1 n LYS 252 
1 n LYS 253 
1 n ARG 254 
1 n ASP 255 
1 n ARG 256 
1 n LYS 257 
1 n LYS 258 
1 n LEU 259 
1 n LYS 260 
1 n ALA 261 
1 n GLY 262 
1 n ARG 263 
1 n GLU 264 
1 n ILE 265 
1 n SER 266 
1 n GLN 267 
1 n ASP 268 
1 n ALA 269 
1 n LEU 270 
1 n SER 271 
1 n PHE 272 
1 n SER 273 
#
_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 03:32:52)"
_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 73.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -48.319 -3.840  6.694   1.00 25.96 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -47.073 -4.154  7.434   1.00 45.66 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -45.889 -3.548  6.681   1.00 46.92 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -45.516 -4.067  5.638   1.00 45.50 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -46.888 -5.677  7.593   1.00 44.44 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -47.678 -6.285  8.773   1.00 39.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -49.004 -6.875  8.310   1.00 38.35 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -46.845 -7.388  9.432   1.00 43.26 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -45.326 -2.435  7.154   1.00 29.30 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -44.067 -1.878  6.626   1.00 40.59 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -42.927 -2.796  7.084   1.00 39.63 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -42.606 -2.811  8.268   1.00 40.28 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -43.850 -0.430  7.122   1.00 41.22 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -44.562 0.635   6.266   1.00 36.19 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -44.307 2.049   6.826   1.00 35.70 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -44.796 3.114   5.926   1.00 30.20 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -44.791 4.419   6.164   1.00 28.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -44.374 4.918   7.293   1.00 26.12 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -45.207 5.261   5.259   1.00 25.91 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -42.333 -3.569  6.168   1.00 36.26 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -41.032 -4.210  6.402   1.00 45.96 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -40.033 -3.089  6.688   1.00 45.43 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -39.696 -2.317  5.794   1.00 44.94 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -40.590 -5.052  5.184   1.00 46.00 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -40.998 -6.532  5.295   1.00 42.05 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -40.548 -7.315  4.049   1.00 40.82 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -40.740 -8.774  4.197   1.00 35.64 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -40.652 -9.686  3.242   1.00 32.89 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -40.423 -9.367  2.000   1.00 30.67 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -40.796 -10.953 3.519   1.00 30.13 3   A 1 
ATOM 31   N N   . LYS A 1 4   ? -39.624 -2.984  7.947   1.00 37.52 4   A 1 
ATOM 32   C CA  . LYS A 1 4   ? -38.497 -2.162  8.372   1.00 43.32 4   A 1 
ATOM 33   C C   . LYS A 1 4   ? -37.278 -2.758  7.660   1.00 43.55 4   A 1 
ATOM 34   O O   . LYS A 1 4   ? -36.848 -3.847  8.016   1.00 43.03 4   A 1 
ATOM 35   C CB  . LYS A 1 4   ? -38.423 -2.215  9.915   1.00 42.58 4   A 1 
ATOM 36   C CG  . LYS A 1 4   ? -37.651 -1.056  10.560  1.00 37.77 4   A 1 
ATOM 37   C CD  . LYS A 1 4   ? -37.702 -1.178  12.100  1.00 36.13 4   A 1 
ATOM 38   C CE  . LYS A 1 4   ? -37.061 0.032   12.788  1.00 30.85 4   A 1 
ATOM 39   N NZ  . LYS A 1 4   ? -37.036 -0.105  14.270  1.00 28.02 4   A 1 
ATOM 40   N N   . ILE A 1 5   ? -36.826 -2.109  6.588   1.00 42.71 5   A 1 
ATOM 41   C CA  . ILE A 1 5   ? -35.532 -2.421  5.981   1.00 46.91 5   A 1 
ATOM 42   C C   . ILE A 1 5   ? -34.530 -2.175  7.108   1.00 48.23 5   A 1 
ATOM 43   O O   . ILE A 1 5   ? -34.340 -1.025  7.509   1.00 47.28 5   A 1 
ATOM 44   C CB  . ILE A 1 5   ? -35.276 -1.537  4.736   1.00 45.74 5   A 1 
ATOM 45   C CG1 . ILE A 1 5   ? -36.345 -1.818  3.647   1.00 41.02 5   A 1 
ATOM 46   C CG2 . ILE A 1 5   ? -33.861 -1.778  4.178   1.00 42.75 5   A 1 
ATOM 47   C CD1 . ILE A 1 5   ? -36.311 -0.836  2.464   1.00 38.92 5   A 1 
ATOM 48   N N   . MET A 1 6   ? -34.006 -3.250  7.716   1.00 43.77 6   A 1 
ATOM 49   C CA  . MET A 1 6   ? -32.891 -3.128  8.645   1.00 46.61 6   A 1 
ATOM 50   C C   . MET A 1 6   ? -31.742 -2.527  7.842   1.00 49.08 6   A 1 
ATOM 51   O O   . MET A 1 6   ? -31.236 -3.170  6.926   1.00 47.78 6   A 1 
ATOM 52   C CB  . MET A 1 6   ? -32.507 -4.493  9.244   1.00 44.40 6   A 1 
ATOM 53   C CG  . MET A 1 6   ? -33.463 -4.929  10.360  1.00 39.55 6   A 1 
ATOM 54   S SD  . MET A 1 6   ? -33.164 -6.577  11.060  1.00 36.58 6   A 1 
ATOM 55   C CE  . MET A 1 6   ? -31.497 -6.387  11.748  1.00 33.19 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -31.404 -1.269  8.127   1.00 48.02 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -30.117 -0.713  7.711   1.00 49.50 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -29.067 -1.681  8.249   1.00 52.99 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -29.047 -1.910  9.458   1.00 48.96 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -29.918 0.694   8.305   1.00 42.63 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -30.145 1.849   7.319   1.00 36.51 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -29.866 3.190   8.016   1.00 33.19 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? -29.827 4.366   7.029   1.00 28.50 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -29.356 5.609   7.694   1.00 25.51 7   A 1 
ATOM 65   N N   . ASN A 1 8   ? -28.278 -2.301  7.370   1.00 71.13 8   A 1 
ATOM 66   C CA  . ASN A 1 8   ? -27.096 -3.052  7.776   1.00 75.66 8   A 1 
ATOM 67   C C   . ASN A 1 8   ? -26.063 -2.031  8.263   1.00 81.53 8   A 1 
ATOM 68   O O   . ASN A 1 8   ? -25.251 -1.543  7.482   1.00 78.14 8   A 1 
ATOM 69   C CB  . ASN A 1 8   ? -26.566 -3.915  6.612   1.00 66.04 8   A 1 
ATOM 70   C CG  . ASN A 1 8   ? -27.259 -5.254  6.442   1.00 56.06 8   A 1 
ATOM 71   O OD1 . ASN A 1 8   ? -28.208 -5.615  7.117   1.00 50.32 8   A 1 
ATOM 72   N ND2 . ASN A 1 8   ? -26.799 -6.053  5.506   1.00 47.47 8   A 1 
ATOM 73   N N   . GLU A 1 9   ? -26.176 -1.620  9.521   1.00 85.61 9   A 1 
ATOM 74   C CA  . GLU A 1 9   ? -25.182 -0.790  10.188  1.00 89.28 9   A 1 
ATOM 75   C C   . GLU A 1 9   ? -23.942 -1.639  10.460  1.00 91.31 9   A 1 
ATOM 76   O O   . GLU A 1 9   ? -24.058 -2.758  10.961  1.00 88.49 9   A 1 
ATOM 77   C CB  . GLU A 1 9   ? -25.748 -0.207  11.491  1.00 84.83 9   A 1 
ATOM 78   C CG  . GLU A 1 9   ? -26.828 0.859   11.241  1.00 74.25 9   A 1 
ATOM 79   C CD  . GLU A 1 9   ? -27.520 1.373   12.517  1.00 73.64 9   A 1 
ATOM 80   O OE1 . GLU A 1 9   ? -28.359 2.294   12.373  1.00 65.41 9   A 1 
ATOM 81   O OE2 . GLU A 1 9   ? -27.311 0.797   13.610  1.00 67.31 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? -22.765 -1.113  10.133  1.00 92.57 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? -21.483 -1.756  10.412  1.00 93.22 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? -21.173 -1.540  11.890  1.00 94.04 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? -21.021 -0.400  12.337  1.00 93.05 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? -20.367 -1.201  9.496   1.00 92.64 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? -20.735 -1.391  8.002   1.00 90.78 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? -19.030 -1.888  9.825   1.00 90.43 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? -19.721 -0.804  7.013   1.00 87.80 10  A 1 
ATOM 90   N N   . THR A 1 11  ? -21.080 -2.623  12.656  1.00 94.88 11  A 1 
ATOM 91   C CA  . THR A 1 11  ? -20.751 -2.559  14.081  1.00 95.15 11  A 1 
ATOM 92   C C   . THR A 1 11  ? -19.246 -2.415  14.280  1.00 95.48 11  A 1 
ATOM 93   O O   . THR A 1 11  ? -18.456 -3.198  13.762  1.00 95.04 11  A 1 
ATOM 94   C CB  . THR A 1 11  ? -21.318 -3.742  14.869  1.00 94.67 11  A 1 
ATOM 95   O OG1 . THR A 1 11  ? -20.847 -4.979  14.423  1.00 90.39 11  A 1 
ATOM 96   C CG2 . THR A 1 11  ? -22.846 -3.785  14.825  1.00 89.30 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? -18.830 -1.396  15.039  1.00 95.99 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? -17.421 -1.029  15.193  1.00 96.62 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? -17.036 -1.031  16.670  1.00 96.73 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? -17.661 -0.361  17.491  1.00 95.95 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? -17.116 0.326   14.514  1.00 96.45 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? -17.564 0.324   13.031  1.00 94.69 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? -15.608 0.640   14.619  1.00 94.77 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? -17.462 1.686   12.352  1.00 91.59 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? -15.972 -1.767  17.006  1.00 97.24 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? -15.264 -1.658  18.277  1.00 97.25 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? -14.003 -0.814  18.063  1.00 97.30 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? -13.263 -1.047  17.115  1.00 96.87 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? -14.958 -3.069  18.809  1.00 97.10 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? -14.172 -3.109  20.134  1.00 96.09 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? -14.953 -2.501  21.299  1.00 91.29 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -13.868 -4.563  20.505  1.00 91.77 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? -13.747 0.140   18.948  1.00 97.13 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? -12.557 0.993   18.902  1.00 97.02 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? -11.651 0.617   20.066  1.00 96.64 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? -12.110 0.537   21.205  1.00 95.69 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? -12.946 2.489   18.922  1.00 96.71 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? -13.862 2.837   17.724  1.00 94.94 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? -11.684 3.372   18.911  1.00 94.79 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? -14.546 4.200   17.865  1.00 92.10 14  A 1 
ATOM 121  N N   . SER A 1 15  ? -10.371 0.393   19.791  1.00 96.65 15  A 1 
ATOM 122  C CA  . SER A 1 15  ? -9.330  0.233   20.797  1.00 96.22 15  A 1 
ATOM 123  C C   . SER A 1 15  ? -8.265  1.296   20.580  1.00 95.83 15  A 1 
ATOM 124  O O   . SER A 1 15  ? -7.558  1.243   19.580  1.00 94.59 15  A 1 
ATOM 125  C CB  . SER A 1 15  ? -8.737  -1.166  20.706  1.00 95.50 15  A 1 
ATOM 126  O OG  . SER A 1 15  ? -7.886  -1.383  21.810  1.00 84.41 15  A 1 
ATOM 127  N N   . SER A 1 16  ? -8.174  2.256   21.497  1.00 95.74 16  A 1 
ATOM 128  C CA  . SER A 1 16  ? -7.213  3.361   21.417  1.00 95.40 16  A 1 
ATOM 129  C C   . SER A 1 16  ? -6.706  3.714   22.812  1.00 94.86 16  A 1 
ATOM 130  O O   . SER A 1 16  ? -7.495  3.932   23.731  1.00 93.30 16  A 1 
ATOM 131  C CB  . SER A 1 16  ? -7.845  4.583   20.753  1.00 94.65 16  A 1 
ATOM 132  O OG  . SER A 1 16  ? -6.917  5.654   20.721  1.00 89.44 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? -5.388  3.762   22.972  1.00 94.00 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? -4.751  3.983   24.275  1.00 93.15 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? -4.863  5.433   24.748  1.00 93.54 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? -5.025  5.670   25.945  1.00 91.43 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? -3.289  3.518   24.197  1.00 91.04 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? -2.600  3.590   25.565  1.00 83.48 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? -1.210  2.956   25.527  1.00 81.41 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? -1.283  1.494   25.321  1.00 75.33 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? -0.267  0.695   25.069  1.00 68.69 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 0.949   1.135   25.014  1.00 62.54 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? -0.456  -0.570  24.864  1.00 61.19 17  A 1 
ATOM 144  N N   . HIS A 1 18  ? -4.779  6.380   23.825  1.00 93.51 18  A 1 
ATOM 145  C CA  . HIS A 1 18  ? -4.792  7.805   24.135  1.00 93.40 18  A 1 
ATOM 146  C C   . HIS A 1 18  ? -6.197  8.392   23.985  1.00 94.16 18  A 1 
ATOM 147  O O   . HIS A 1 18  ? -6.905  8.105   23.022  1.00 93.20 18  A 1 
ATOM 148  C CB  . HIS A 1 18  ? -3.753  8.526   23.272  1.00 91.60 18  A 1 
ATOM 149  C CG  . HIS A 1 18  ? -2.347  8.035   23.525  1.00 87.08 18  A 1 
ATOM 150  N ND1 . HIS A 1 18  ? -1.664  8.136   24.713  1.00 74.25 18  A 1 
ATOM 151  C CD2 . HIS A 1 18  ? -1.534  7.369   22.649  1.00 74.44 18  A 1 
ATOM 152  C CE1 . HIS A 1 18  ? -0.466  7.546   24.558  1.00 74.38 18  A 1 
ATOM 153  N NE2 . HIS A 1 18  ? -0.340  7.066   23.315  1.00 76.95 18  A 1 
ATOM 154  N N   . ASP A 1 19  ? -6.607  9.211   24.947  1.00 94.25 19  A 1 
ATOM 155  C CA  . ASP A 1 19  ? -7.954  9.784   24.968  1.00 94.94 19  A 1 
ATOM 156  C C   . ASP A 1 19  ? -8.204  10.749  23.806  1.00 95.29 19  A 1 
ATOM 157  O O   . ASP A 1 19  ? -9.283  10.748  23.215  1.00 94.32 19  A 1 
ATOM 158  C CB  . ASP A 1 19  ? -8.209  10.468  26.327  1.00 94.23 19  A 1 
ATOM 159  C CG  . ASP A 1 19  ? -8.538  9.456   27.427  1.00 90.98 19  A 1 
ATOM 160  O OD1 . ASP A 1 19  ? -9.220  8.456   27.126  1.00 85.91 19  A 1 
ATOM 161  O OD2 . ASP A 1 19  ? -8.153  9.609   28.606  1.00 86.15 19  A 1 
ATOM 162  N N   . GLU A 1 20  ? -7.192  11.520  23.424  1.00 93.91 20  A 1 
ATOM 163  C CA  . GLU A 1 20  ? -7.256  12.448  22.296  1.00 93.88 20  A 1 
ATOM 164  C C   . GLU A 1 20  ? -7.453  11.708  20.967  1.00 94.21 20  A 1 
ATOM 165  O O   . GLU A 1 20  ? -8.319  12.080  20.175  1.00 93.36 20  A 1 
ATOM 166  C CB  . GLU A 1 20  ? -5.977  13.306  22.224  1.00 93.21 20  A 1 
ATOM 167  C CG  . GLU A 1 20  ? -5.744  14.223  23.444  1.00 82.05 20  A 1 
ATOM 168  C CD  . GLU A 1 20  ? -5.195  13.529  24.704  1.00 73.59 20  A 1 
ATOM 169  O OE1 . GLU A 1 20  ? -5.166  14.211  25.752  1.00 64.56 20  A 1 
ATOM 170  O OE2 . GLU A 1 20  ? -4.827  12.333  24.634  1.00 64.04 20  A 1 
ATOM 171  N N   . ASP A 1 21  ? -6.700  10.623  20.751  1.00 94.39 21  A 1 
ATOM 172  C CA  . ASP A 1 21  ? -6.816  9.790   19.551  1.00 94.23 21  A 1 
ATOM 173  C C   . ASP A 1 21  ? -8.170  9.081   19.507  1.00 95.09 21  A 1 
ATOM 174  O O   . ASP A 1 21  ? -8.855  9.089   18.484  1.00 94.84 21  A 1 
ATOM 175  C CB  . ASP A 1 21  ? -5.687  8.749   19.521  1.00 92.93 21  A 1 
ATOM 176  C CG  . ASP A 1 21  ? -4.292  9.315   19.253  1.00 90.65 21  A 1 
ATOM 177  O OD1 . ASP A 1 21  ? -4.182  10.347  18.558  1.00 85.92 21  A 1 
ATOM 178  O OD2 . ASP A 1 21  ? -3.313  8.634   19.634  1.00 85.10 21  A 1 
ATOM 179  N N   . SER A 1 22  ? -8.593  8.507   20.642  1.00 95.19 22  A 1 
ATOM 180  C CA  . SER A 1 22  ? -9.897  7.859   20.771  1.00 95.65 22  A 1 
ATOM 181  C C   . SER A 1 22  ? -11.033 8.815   20.428  1.00 96.08 22  A 1 
ATOM 182  O O   . SER A 1 22  ? -11.955 8.445   19.700  1.00 95.35 22  A 1 
ATOM 183  C CB  . SER A 1 22  ? -10.074 7.326   22.193  1.00 94.69 22  A 1 
ATOM 184  O OG  . SER A 1 22  ? -11.273 6.583   22.291  1.00 83.67 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? -10.961 10.057  20.907  1.00 95.65 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? -11.948 11.090  20.600  1.00 95.78 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? -11.953 11.446  19.114  1.00 95.84 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? -13.021 11.484  18.518  1.00 95.56 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? -11.685 12.309  21.489  1.00 95.85 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? -12.797 13.344  21.305  1.00 86.61 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? -12.551 14.561  22.193  1.00 80.63 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? -13.656 15.565  21.891  1.00 71.59 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? -13.437 16.832  22.623  1.00 61.30 23  A 1 
ATOM 194  N N   . CYS A 1 24  ? -10.788 11.629  18.507  1.00 95.51 24  A 1 
ATOM 195  C CA  . CYS A 1 24  ? -10.670 11.910  17.072  1.00 95.17 24  A 1 
ATOM 196  C C   . CYS A 1 24  ? -11.308 10.797  16.221  1.00 95.78 24  A 1 
ATOM 197  O O   . CYS A 1 24  ? -12.096 11.071  15.313  1.00 94.88 24  A 1 
ATOM 198  C CB  . CYS A 1 24  ? -9.181  12.094  16.747  1.00 93.88 24  A 1 
ATOM 199  S SG  . CYS A 1 24  ? -8.963  12.548  15.008  1.00 82.52 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? -11.023 9.526   16.546  1.00 95.56 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? -11.624 8.364   15.882  1.00 95.90 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? -13.147 8.367   16.062  1.00 96.18 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? -13.882 8.165   15.096  1.00 95.69 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? -10.982 7.060   16.418  1.00 95.90 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? -9.496  6.974   16.002  1.00 94.85 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? -11.733 5.815   15.918  1.00 94.69 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? -8.699  5.928   16.793  1.00 91.39 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -13.624 8.599   17.285  1.00 96.60 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? -15.053 8.662   17.588  1.00 96.59 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? -15.764 9.755   16.794  1.00 96.48 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? -16.828 9.482   16.241  1.00 95.71 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? -15.253 8.899   19.093  1.00 96.09 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? -15.118 7.634   19.948  1.00 91.27 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? -15.029 8.016   21.424  1.00 86.97 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? -16.339 6.731   19.776  1.00 88.11 26  A 1 
ATOM 216  N N   . ASP A 1 27  ? -15.190 10.947  16.706  1.00 96.36 27  A 1 
ATOM 217  C CA  . ASP A 1 27  ? -15.763 12.078  15.979  1.00 96.05 27  A 1 
ATOM 218  C C   . ASP A 1 27  ? -15.923 11.723  14.491  1.00 95.90 27  A 1 
ATOM 219  O O   . ASP A 1 27  ? -17.034 11.774  13.962  1.00 94.85 27  A 1 
ATOM 220  C CB  . ASP A 1 27  ? -14.910 13.346  16.214  1.00 95.87 27  A 1 
ATOM 221  C CG  . ASP A 1 27  ? -14.984 13.917  17.652  1.00 93.26 27  A 1 
ATOM 222  O OD1 . ASP A 1 27  ? -15.943 13.587  18.390  1.00 88.39 27  A 1 
ATOM 223  O OD2 . ASP A 1 27  ? -14.099 14.728  18.021  1.00 89.04 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? -14.866 11.203  13.847  1.00 95.63 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? -14.889 10.781  12.431  1.00 95.13 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? -15.959 9.712   12.168  1.00 95.30 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? -16.657 9.743   11.148  1.00 94.05 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? -13.490 10.258  12.015  1.00 94.78 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? -12.458 11.409  12.006  1.00 92.57 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? -13.511 9.569   10.632  1.00 92.75 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? -11.003 10.928  11.967  1.00 88.12 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -16.068 8.717   13.051  1.00 95.67 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -16.966 7.584   12.839  1.00 95.43 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -18.421 7.902   13.199  1.00 95.05 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -19.325 7.337   12.588  1.00 93.73 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -16.445 6.361   13.606  1.00 95.76 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -15.059 5.857   13.164  1.00 95.31 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -14.713 4.589   13.939  1.00 92.28 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -14.982 5.553   11.668  1.00 92.73 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -18.660 8.799   14.145  1.00 95.63 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -20.010 9.189   14.577  1.00 94.29 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -20.756 10.026  13.535  1.00 93.28 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -21.985 10.035  13.528  1.00 90.91 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -19.961 9.954   15.900  1.00 93.18 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -19.373 9.156   16.909  1.00 83.27 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -20.045 10.677  12.615  1.00 93.08 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -20.640 11.385  11.471  1.00 92.08 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -21.246 10.434  10.423  1.00 91.79 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -21.993 10.855  9.532   1.00 88.89 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -19.575 12.271  10.810  1.00 91.28 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? -19.171 13.467  11.687  1.00 84.71 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? -18.135 14.382  11.015  1.00 78.89 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? -17.786 15.406  11.646  1.00 70.86 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? -17.751 14.104  9.852   1.00 71.91 31  A 1 
ATOM 255  N N   . GLN A 1 32  ? -20.942 9.122   10.494  1.00 93.10 32  A 1 
ATOM 256  C CA  . GLN A 1 32  ? -21.344 8.141   9.492   1.00 92.04 32  A 1 
ATOM 257  C C   . GLN A 1 32  ? -22.676 7.486   9.865   1.00 91.88 32  A 1 
ATOM 258  O O   . GLN A 1 32  ? -22.804 6.768   10.849  1.00 89.50 32  A 1 
ATOM 259  C CB  . GLN A 1 32  ? -20.241 7.096   9.286   1.00 91.77 32  A 1 
ATOM 260  C CG  . GLN A 1 32  ? -18.848 7.701   9.035   1.00 90.61 32  A 1 
ATOM 261  C CD  . GLN A 1 32  ? -18.789 8.633   7.834   1.00 91.00 32  A 1 
ATOM 262  O OE1 . GLN A 1 32  ? -19.210 8.297   6.732   1.00 84.04 32  A 1 
ATOM 263  N NE2 . GLN A 1 32  ? -18.247 9.819   7.997   1.00 82.52 32  A 1 
ATOM 264  N N   . ASN A 1 33  ? -23.680 7.658   9.004   1.00 92.69 33  A 1 
ATOM 265  C CA  . ASN A 1 33  ? -25.035 7.138   9.228   1.00 92.06 33  A 1 
ATOM 266  C C   . ASN A 1 33  ? -25.170 5.607   9.120   1.00 92.35 33  A 1 
ATOM 267  O O   . ASN A 1 33  ? -26.233 5.067   9.436   1.00 89.04 33  A 1 
ATOM 268  C CB  . ASN A 1 33  ? -25.974 7.798   8.208   1.00 89.95 33  A 1 
ATOM 269  C CG  . ASN A 1 33  ? -26.233 9.257   8.507   1.00 82.58 33  A 1 
ATOM 270  O OD1 . ASN A 1 33  ? -26.717 9.602   9.563   1.00 71.67 33  A 1 
ATOM 271  N ND2 . ASN A 1 33  ? -25.995 10.146  7.573   1.00 72.61 33  A 1 
ATOM 272  N N   . ASP A 1 34  ? -24.161 4.927   8.569   1.00 92.44 34  A 1 
ATOM 273  C CA  . ASP A 1 34  ? -24.095 3.484   8.354   1.00 92.39 34  A 1 
ATOM 274  C C   . ASP A 1 34  ? -23.213 2.769   9.388   1.00 93.36 34  A 1 
ATOM 275  O O   . ASP A 1 34  ? -23.050 1.555   9.313   1.00 91.70 34  A 1 
ATOM 276  C CB  . ASP A 1 34  ? -23.658 3.187   6.903   1.00 90.39 34  A 1 
ATOM 277  C CG  . ASP A 1 34  ? -22.298 3.769   6.505   1.00 88.00 34  A 1 
ATOM 278  O OD1 . ASP A 1 34  ? -21.957 4.902   6.918   1.00 84.06 34  A 1 
ATOM 279  O OD2 . ASP A 1 34  ? -21.599 3.156   5.669   1.00 83.74 34  A 1 
ATOM 280  N N   . PHE A 1 35  ? -22.661 3.493   10.363  1.00 93.98 35  A 1 
ATOM 281  C CA  . PHE A 1 35  ? -21.818 2.937   11.411  1.00 94.93 35  A 1 
ATOM 282  C C   . PHE A 1 35  ? -22.517 2.928   12.765  1.00 94.87 35  A 1 
ATOM 283  O O   . PHE A 1 35  ? -23.276 3.825   13.111  1.00 93.23 35  A 1 
ATOM 284  C CB  . PHE A 1 35  ? -20.484 3.697   11.494  1.00 94.53 35  A 1 
ATOM 285  C CG  . PHE A 1 35  ? -19.569 3.610   10.282  1.00 95.27 35  A 1 
ATOM 286  C CD1 . PHE A 1 35  ? -19.804 2.717   9.225   1.00 92.56 35  A 1 
ATOM 287  C CD2 . PHE A 1 35  ? -18.440 4.446   10.230  1.00 92.58 35  A 1 
ATOM 288  C CE1 . PHE A 1 35  ? -18.941 2.670   8.116   1.00 92.16 35  A 1 
ATOM 289  C CE2 . PHE A 1 35  ? -17.574 4.396   9.126   1.00 92.01 35  A 1 
ATOM 290  C CZ  . PHE A 1 35  ? -17.831 3.513   8.068   1.00 93.81 35  A 1 
ATOM 291  N N   . ARG A 1 36  ? -22.215 1.892   13.563  1.00 95.14 36  A 1 
ATOM 292  C CA  . ARG A 1 36  ? -22.641 1.782   14.952  1.00 95.51 36  A 1 
ATOM 293  C C   . ARG A 1 36  ? -21.455 1.417   15.832  1.00 96.00 36  A 1 
ATOM 294  O O   . ARG A 1 36  ? -20.971 0.288   15.801  1.00 95.01 36  A 1 
ATOM 295  C CB  . ARG A 1 36  ? -23.778 0.764   15.047  1.00 94.55 36  A 1 
ATOM 296  C CG  . ARG A 1 36  ? -24.270 0.635   16.486  1.00 90.84 36  A 1 
ATOM 297  C CD  . ARG A 1 36  ? -25.394 -0.388  16.543  1.00 87.36 36  A 1 
ATOM 298  N NE  . ARG A 1 36  ? -25.820 -0.606  17.930  1.00 76.77 36  A 1 
ATOM 299  C CZ  . ARG A 1 36  ? -26.723 -1.477  18.325  1.00 71.70 36  A 1 
ATOM 300  N NH1 . ARG A 1 36  ? -27.357 -2.234  17.471  1.00 64.81 36  A 1 
ATOM 301  N NH2 . ARG A 1 36  ? -27.002 -1.599  19.592  1.00 60.32 36  A 1 
ATOM 302  N N   . ILE A 1 37  ? -21.030 2.342   16.672  1.00 96.17 37  A 1 
ATOM 303  C CA  . ILE A 1 37  ? -19.972 2.091   17.651  1.00 96.10 37  A 1 
ATOM 304  C C   . ILE A 1 37  ? -20.554 1.260   18.798  1.00 95.84 37  A 1 
ATOM 305  O O   . ILE A 1 37  ? -21.473 1.687   19.495  1.00 94.48 37  A 1 
ATOM 306  C CB  . ILE A 1 37  ? -19.328 3.414   18.111  1.00 95.71 37  A 1 
ATOM 307  C CG1 . ILE A 1 37  ? -18.732 4.164   16.894  1.00 93.21 37  A 1 
ATOM 308  C CG2 . ILE A 1 37  ? -18.234 3.118   19.151  1.00 92.78 37  A 1 
ATOM 309  C CD1 . ILE A 1 37  ? -18.421 5.631   17.178  1.00 81.74 37  A 1 
ATOM 310  N N   . VAL A 1 38  ? -20.035 0.033   18.978  1.00 96.45 38  A 1 
ATOM 311  C CA  . VAL A 1 38  ? -20.506 -0.913  20.005  1.00 96.08 38  A 1 
ATOM 312  C C   . VAL A 1 38  ? -19.653 -0.890  21.271  1.00 96.09 38  A 1 
ATOM 313  O O   . VAL A 1 38  ? -20.046 -1.456  22.293  1.00 94.50 38  A 1 
ATOM 314  C CB  . VAL A 1 38  ? -20.636 -2.345  19.448  1.00 95.60 38  A 1 
ATOM 315  C CG1 . VAL A 1 38  ? -21.694 -2.398  18.342  1.00 91.38 38  A 1 
ATOM 316  C CG2 . VAL A 1 38  ? -19.317 -2.913  18.915  1.00 90.43 38  A 1 
ATOM 317  N N   . GLY A 1 39  ? -18.497 -0.241  21.230  1.00 96.49 39  A 1 
ATOM 318  C CA  . GLY A 1 39  ? -17.643 -0.067  22.396  1.00 96.24 39  A 1 
ATOM 319  C C   . GLY A 1 39  ? -16.347 0.676   22.099  1.00 96.92 39  A 1 
ATOM 320  O O   . GLY A 1 39  ? -15.911 0.774   20.954  1.00 96.24 39  A 1 
ATOM 321  N N   . VAL A 1 40  ? -15.721 1.143   23.175  1.00 96.53 40  A 1 
ATOM 322  C CA  . VAL A 1 40  ? -14.382 1.740   23.174  1.00 96.53 40  A 1 
ATOM 323  C C   . VAL A 1 40  ? -13.566 1.074   24.277  1.00 96.39 40  A 1 
ATOM 324  O O   . VAL A 1 40  ? -14.100 0.805   25.362  1.00 95.12 40  A 1 
ATOM 325  C CB  . VAL A 1 40  ? -14.432 3.267   23.353  1.00 95.82 40  A 1 
ATOM 326  C CG1 . VAL A 1 40  ? -13.036 3.883   23.214  1.00 92.15 40  A 1 
ATOM 327  C CG2 . VAL A 1 40  ? -15.353 3.925   22.315  1.00 92.29 40  A 1 
ATOM 328  N N   . GLU A 1 41  ? -12.295 0.773   23.993  1.00 95.73 41  A 1 
ATOM 329  C CA  . GLU A 1 41  ? -11.327 0.191   24.923  1.00 95.25 41  A 1 
ATOM 330  C C   . GLU A 1 41  ? -9.989  0.925   24.867  1.00 94.89 41  A 1 
ATOM 331  O O   . GLU A 1 41  ? -9.643  1.525   23.854  1.00 93.19 41  A 1 
ATOM 332  C CB  . GLU A 1 41  ? -11.132 -1.302  24.630  1.00 93.91 41  A 1 
ATOM 333  C CG  . GLU A 1 41  ? -12.251 -2.154  25.229  1.00 85.68 41  A 1 
ATOM 334  C CD  . GLU A 1 41  ? -12.364 -1.984  26.757  1.00 89.39 41  A 1 
ATOM 335  O OE1 . GLU A 1 41  ? -13.472 -2.230  27.281  1.00 80.68 41  A 1 
ATOM 336  O OE2 . GLU A 1 41  ? -11.388 -1.579  27.413  1.00 81.99 41  A 1 
ATOM 337  N N   . LYS A 1 42  ? -9.227  0.857   25.967  1.00 94.95 42  A 1 
ATOM 338  C CA  . LYS A 1 42  ? -7.889  1.475   26.072  1.00 94.22 42  A 1 
ATOM 339  C C   . LYS A 1 42  ? -6.763  0.447   26.143  1.00 93.65 42  A 1 
ATOM 340  O O   . LYS A 1 42  ? -5.611  0.769   25.875  1.00 90.34 42  A 1 
ATOM 341  C CB  . LYS A 1 42  ? -7.831  2.401   27.294  1.00 92.86 42  A 1 
ATOM 342  C CG  . LYS A 1 42  ? -8.788  3.592   27.194  1.00 89.38 42  A 1 
ATOM 343  C CD  . LYS A 1 42  ? -8.491  4.594   28.315  1.00 84.16 42  A 1 
ATOM 344  C CE  . LYS A 1 42  ? -9.414  5.798   28.204  1.00 77.46 42  A 1 
ATOM 345  N NZ  . LYS A 1 42  ? -8.966  6.914   29.087  1.00 67.06 42  A 1 
ATOM 346  N N   . GLU A 1 43  ? -7.091  -0.783  26.522  1.00 93.16 43  A 1 
ATOM 347  C CA  . GLU A 1 43  ? -6.130  -1.836  26.803  1.00 93.15 43  A 1 
ATOM 348  C C   . GLU A 1 43  ? -6.385  -3.081  25.945  1.00 94.24 43  A 1 
ATOM 349  O O   . GLU A 1 43  ? -7.512  -3.398  25.556  1.00 93.39 43  A 1 
ATOM 350  C CB  . GLU A 1 43  ? -6.161  -2.206  28.291  1.00 90.15 43  A 1 
ATOM 351  C CG  . GLU A 1 43  ? -5.771  -1.040  29.218  1.00 80.01 43  A 1 
ATOM 352  C CD  . GLU A 1 43  ? -5.720  -1.443  30.699  1.00 73.31 43  A 1 
ATOM 353  O OE1 . GLU A 1 43  ? -5.463  -0.539  31.525  1.00 64.62 43  A 1 
ATOM 354  O OE2 . GLU A 1 43  ? -5.940  -2.637  31.005  1.00 62.90 43  A 1 
ATOM 355  N N   . GLU A 1 44  ? -5.322  -3.834  25.697  1.00 93.16 44  A 1 
ATOM 356  C CA  . GLU A 1 44  ? -5.337  -5.039  24.874  1.00 93.46 44  A 1 
ATOM 357  C C   . GLU A 1 44  ? -6.242  -6.125  25.466  1.00 94.25 44  A 1 
ATOM 358  O O   . GLU A 1 44  ? -7.007  -6.771  24.748  1.00 93.57 44  A 1 
ATOM 359  C CB  . GLU A 1 44  ? -3.901  -5.575  24.720  1.00 91.71 44  A 1 
ATOM 360  C CG  . GLU A 1 44  ? -2.902  -4.599  24.074  1.00 85.95 44  A 1 
ATOM 361  C CD  . GLU A 1 44  ? -2.173  -3.654  25.050  1.00 84.66 44  A 1 
ATOM 362  O OE1 . GLU A 1 44  ? -1.086  -3.153  24.690  1.00 74.65 44  A 1 
ATOM 363  O OE2 . GLU A 1 44  ? -2.685  -3.393  26.158  1.00 75.30 44  A 1 
ATOM 364  N N   . ALA A 1 45  ? -6.207  -6.313  26.789  1.00 94.00 45  A 1 
ATOM 365  C CA  . ALA A 1 45  ? -7.029  -7.305  27.476  1.00 94.23 45  A 1 
ATOM 366  C C   . ALA A 1 45  ? -8.530  -7.005  27.328  1.00 94.71 45  A 1 
ATOM 367  O O   . ALA A 1 45  ? -9.304  -7.896  26.963  1.00 94.26 45  A 1 
ATOM 368  C CB  . ALA A 1 45  ? -6.605  -7.362  28.947  1.00 93.47 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? -8.931  -5.752  27.542  1.00 95.11 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? -10.306 -5.294  27.333  1.00 95.16 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? -10.746 -5.453  25.880  1.00 95.82 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? -11.831 -5.973  25.608  1.00 95.50 46  A 1 
ATOM 373  N N   . THR A 1 47  ? -9.852  -5.136  24.934  1.00 95.48 47  A 1 
ATOM 374  C CA  . THR A 1 47  ? -10.085 -5.301  23.490  1.00 95.79 47  A 1 
ATOM 375  C C   . THR A 1 47  ? -10.372 -6.756  23.124  1.00 96.28 47  A 1 
ATOM 376  O O   . THR A 1 47  ? -11.344 -7.038  22.420  1.00 95.83 47  A 1 
ATOM 377  C CB  . THR A 1 47  ? -8.879  -4.795  22.690  1.00 95.42 47  A 1 
ATOM 378  O OG1 . THR A 1 47  ? -8.655  -3.451  23.016  1.00 91.74 47  A 1 
ATOM 379  C CG2 . THR A 1 47  ? -9.107  -4.861  21.183  1.00 92.27 47  A 1 
ATOM 380  N N   . ILE A 1 48  ? -9.577  -7.707  23.631  1.00 95.55 48  A 1 
ATOM 381  C CA  . ILE A 1 48  ? -9.783  -9.146  23.407  1.00 95.46 48  A 1 
ATOM 382  C C   . ILE A 1 48  ? -11.135 -9.601  23.973  1.00 95.83 48  A 1 
ATOM 383  O O   . ILE A 1 48  ? -11.892 -10.296 23.291  1.00 95.26 48  A 1 
ATOM 384  C CB  . ILE A 1 48  ? -8.620  -9.957  24.020  1.00 94.95 48  A 1 
ATOM 385  C CG1 . ILE A 1 48  ? -7.294  -9.692  23.268  1.00 93.32 48  A 1 
ATOM 386  C CG2 . ILE A 1 48  ? -8.917  -11.468 23.992  1.00 93.10 48  A 1 
ATOM 387  C CD1 . ILE A 1 48  ? -6.054  -10.126 24.066  1.00 88.83 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? -11.457 -9.218  25.212  1.00 95.77 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? -12.698 -9.609  25.895  1.00 95.77 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? -13.922 -9.041  25.168  1.00 95.77 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? -14.881 -9.772  24.904  1.00 95.31 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? -12.651 -9.170  27.378  1.00 95.77 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? -11.584 -9.981  28.147  1.00 94.00 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? -14.027 -9.337  28.058  1.00 93.84 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? -11.210 -9.372  29.507  1.00 87.43 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -13.903 -7.757  24.814  1.00 96.31 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -15.024 -7.126  24.100  1.00 96.10 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -15.175 -7.649  22.678  1.00 96.36 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -16.303 -7.874  22.264  1.00 95.74 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -14.894 -5.601  24.104  1.00 95.34 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -15.421 -4.989  25.410  1.00 90.57 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -15.580 -3.479  25.235  1.00 87.28 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -16.162 -2.816  26.478  1.00 81.33 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -15.821 -1.370  26.514  1.00 72.73 50  A 1 
ATOM 405  N N   . SER A 1 51  ? -14.073 -7.903  21.958  1.00 96.04 51  A 1 
ATOM 406  C CA  . SER A 1 51  ? -14.138 -8.514  20.622  1.00 95.59 51  A 1 
ATOM 407  C C   . SER A 1 51  ? -14.789 -9.893  20.678  1.00 95.45 51  A 1 
ATOM 408  O O   . SER A 1 51  ? -15.647 -10.207 19.859  1.00 94.50 51  A 1 
ATOM 409  C CB  . SER A 1 51  ? -12.745 -8.646  20.000  1.00 95.09 51  A 1 
ATOM 410  O OG  . SER A 1 51  ? -12.140 -7.380  19.873  1.00 83.72 51  A 1 
ATOM 411  N N   . ASP A 1 52  ? -14.445 -10.707 21.681  1.00 95.76 52  A 1 
ATOM 412  C CA  . ASP A 1 52  ? -15.042 -12.023 21.883  1.00 95.45 52  A 1 
ATOM 413  C C   . ASP A 1 52  ? -16.533 -11.947 22.230  1.00 95.27 52  A 1 
ATOM 414  O O   . ASP A 1 52  ? -17.340 -12.713 21.707  1.00 93.70 52  A 1 
ATOM 415  C CB  . ASP A 1 52  ? -14.272 -12.762 22.983  1.00 94.80 52  A 1 
ATOM 416  C CG  . ASP A 1 52  ? -14.701 -14.226 23.091  1.00 91.12 52  A 1 
ATOM 417  O OD1 . ASP A 1 52  ? -14.794 -14.875 22.021  1.00 83.63 52  A 1 
ATOM 418  O OD2 . ASP A 1 52  ? -14.887 -14.705 24.227  1.00 82.47 52  A 1 
ATOM 419  N N   . ARG A 1 53  ? -16.925 -11.007 23.090  1.00 96.47 53  A 1 
ATOM 420  C CA  . ARG A 1 53  ? -18.308 -10.850 23.554  1.00 96.40 53  A 1 
ATOM 421  C C   . ARG A 1 53  ? -19.225 -10.202 22.520  1.00 96.34 53  A 1 
ATOM 422  O O   . ARG A 1 53  ? -20.375 -10.618 22.384  1.00 94.15 53  A 1 
ATOM 423  C CB  . ARG A 1 53  ? -18.294 -10.055 24.870  1.00 95.54 53  A 1 
ATOM 424  C CG  . ARG A 1 53  ? -19.698 -9.910  25.471  1.00 81.70 53  A 1 
ATOM 425  C CD  . ARG A 1 53  ? -19.635 -9.133  26.781  1.00 81.16 53  A 1 
ATOM 426  N NE  . ARG A 1 53  ? -20.988 -8.923  27.336  1.00 69.05 53  A 1 
ATOM 427  C CZ  . ARG A 1 53  ? -21.290 -8.257  28.434  1.00 62.21 53  A 1 
ATOM 428  N NH1 . ARG A 1 53  ? -20.374 -7.701  29.171  1.00 57.49 53  A 1 
ATOM 429  N NH2 . ARG A 1 53  ? -22.533 -8.140  28.813  1.00 51.55 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? -18.756 -9.147  21.860  1.00 95.43 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? -19.578 -8.304  20.986  1.00 94.92 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? -19.548 -8.758  19.528  1.00 94.83 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? -20.484 -8.439  18.806  1.00 93.22 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? -19.130 -6.834  21.107  1.00 94.76 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? -19.247 -6.223  22.515  1.00 93.45 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? -18.680 -4.807  22.506  1.00 89.13 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? -20.701 -6.155  22.995  1.00 89.60 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? -18.498 -9.495  19.103  1.00 94.46 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? -18.282 -9.928  17.715  1.00 93.96 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? -18.504 -8.782  16.706  1.00 94.40 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? -19.374 -8.916  15.849  1.00 92.52 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? -19.152 -11.161 17.394  1.00 92.48 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? -18.994 -12.351 18.348  1.00 91.31 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? -17.594 -12.957 18.333  1.00 85.97 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? -17.597 -14.187 19.237  1.00 82.68 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? -16.248 -14.742 19.420  1.00 71.47 55  A 1 
ATOM 447  N N   . PRO A 1 56  ? -17.793 -7.651  16.835  1.00 95.22 56  A 1 
ATOM 448  C CA  . PRO A 1 56  ? -18.008 -6.501  15.958  1.00 95.21 56  A 1 
ATOM 449  C C   . PRO A 1 56  ? -17.670 -6.855  14.507  1.00 94.82 56  A 1 
ATOM 450  O O   . PRO A 1 56  ? -16.807 -7.700  14.261  1.00 93.60 56  A 1 
ATOM 451  C CB  . PRO A 1 56  ? -17.092 -5.403  16.505  1.00 95.29 56  A 1 
ATOM 452  C CG  . PRO A 1 56  ? -15.923 -6.195  17.086  1.00 94.77 56  A 1 
ATOM 453  C CD  . PRO A 1 56  ? -16.607 -7.433  17.662  1.00 95.82 56  A 1 
ATOM 454  N N   . ASP A 1 57  ? -18.306 -6.183  13.554  1.00 94.15 57  A 1 
ATOM 455  C CA  . ASP A 1 57  ? -17.956 -6.345  12.137  1.00 93.69 57  A 1 
ATOM 456  C C   . ASP A 1 57  ? -16.536 -5.837  11.869  1.00 94.22 57  A 1 
ATOM 457  O O   . ASP A 1 57  ? -15.764 -6.477  11.155  1.00 93.15 57  A 1 
ATOM 458  C CB  . ASP A 1 57  ? -18.949 -5.572  11.264  1.00 92.96 57  A 1 
ATOM 459  C CG  . ASP A 1 57  ? -20.385 -6.075  11.403  1.00 91.25 57  A 1 
ATOM 460  O OD1 . ASP A 1 57  ? -20.612 -7.279  11.164  1.00 86.83 57  A 1 
ATOM 461  O OD2 . ASP A 1 57  ? -21.246 -5.236  11.750  1.00 86.36 57  A 1 
ATOM 462  N N   . VAL A 1 58  ? -16.173 -4.702  12.487  1.00 94.72 58  A 1 
ATOM 463  C CA  . VAL A 1 58  ? -14.849 -4.089  12.354  1.00 95.57 58  A 1 
ATOM 464  C C   . VAL A 1 58  ? -14.288 -3.712  13.723  1.00 96.06 58  A 1 
ATOM 465  O O   . VAL A 1 58  ? -14.973 -3.139  14.567  1.00 95.60 58  A 1 
ATOM 466  C CB  . VAL A 1 58  ? -14.874 -2.878  11.402  1.00 95.17 58  A 1 
ATOM 467  C CG1 . VAL A 1 58  ? -13.466 -2.307  11.187  1.00 92.10 58  A 1 
ATOM 468  C CG2 . VAL A 1 58  ? -15.432 -3.250  10.021  1.00 92.05 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? -13.001 -4.008  13.930  1.00 96.38 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? -12.200 -3.528  15.048  1.00 96.48 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? -11.187 -2.499  14.541  1.00 96.56 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? -10.353 -2.815  13.694  1.00 96.04 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? -11.533 -4.733  15.724  1.00 96.40 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? -10.491 -4.360  16.795  1.00 95.55 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? -11.097 -3.641  17.993  1.00 91.40 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? -9.841  -5.641  17.302  1.00 91.46 59  A 1 
ATOM 477  N N   . VAL A 1 60  ? -11.229 -1.292  15.097  1.00 96.57 60  A 1 
ATOM 478  C CA  . VAL A 1 60  ? -10.213 -0.255  14.881  1.00 96.57 60  A 1 
ATOM 479  C C   . VAL A 1 60  ? -9.188  -0.344  16.003  1.00 96.23 60  A 1 
ATOM 480  O O   . VAL A 1 60  ? -9.540  -0.172  17.169  1.00 95.40 60  A 1 
ATOM 481  C CB  . VAL A 1 60  ? -10.845 1.145   14.788  1.00 96.35 60  A 1 
ATOM 482  C CG1 . VAL A 1 60  ? -9.775  2.212   14.535  1.00 93.94 60  A 1 
ATOM 483  C CG2 . VAL A 1 60  ? -11.867 1.215   13.645  1.00 93.93 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -7.928  -0.623  15.662  1.00 95.81 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -6.802  -0.711  16.588  1.00 95.05 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? -5.928  0.528   16.494  1.00 94.77 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? -5.366  0.827   15.442  1.00 93.57 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -5.957  -1.968  16.306  1.00 93.67 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? -6.648  -3.309  16.595  1.00 89.60 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? -5.675  -4.450  16.300  1.00 86.08 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? -7.093  -3.426  18.049  1.00 86.59 61  A 1 
ATOM 492  N N   . ASP A 1 62  ? -5.744  1.171   17.637  1.00 94.95 62  A 1 
ATOM 493  C CA  . ASP A 1 62  ? -4.838  2.286   17.829  1.00 94.05 62  A 1 
ATOM 494  C C   . ASP A 1 62  ? -4.074  2.132   19.150  1.00 92.88 62  A 1 
ATOM 495  O O   . ASP A 1 62  ? -4.284  2.846   20.135  1.00 89.91 62  A 1 
ATOM 496  C CB  . ASP A 1 62  ? -5.634  3.587   17.743  1.00 92.93 62  A 1 
ATOM 497  C CG  . ASP A 1 62  ? -4.676  4.748   17.901  1.00 91.50 62  A 1 
ATOM 498  O OD1 . ASP A 1 62  ? -3.523  4.601   17.447  1.00 86.40 62  A 1 
ATOM 499  O OD2 . ASP A 1 62  ? -5.061  5.778   18.483  1.00 85.80 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? -3.201  1.112   19.196  1.00 90.23 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? -2.454  0.708   20.385  1.00 87.59 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? -0.946  0.826   20.122  1.00 85.24 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? -0.300  -0.177  19.800  1.00 81.09 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? -2.881  -0.711  20.799  1.00 86.79 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? -4.347  -0.850  21.245  1.00 84.62 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? -4.641  -2.321  21.528  1.00 81.39 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? -4.654  -0.049  22.514  1.00 82.32 63  A 1 
ATOM 508  N N   . PRO A 1 64  ? -0.356  2.029   20.228  1.00 85.32 64  A 1 
ATOM 509  C CA  . PRO A 1 64  ? 1.086   2.189   20.094  1.00 82.94 64  A 1 
ATOM 510  C C   . PRO A 1 64  ? 1.831   1.515   21.261  1.00 81.62 64  A 1 
ATOM 511  O O   . PRO A 1 64  ? 1.272   1.368   22.355  1.00 76.73 64  A 1 
ATOM 512  C CB  . PRO A 1 64  ? 1.328   3.701   20.047  1.00 80.29 64  A 1 
ATOM 513  C CG  . PRO A 1 64  ? 0.160   4.270   20.851  1.00 78.67 64  A 1 
ATOM 514  C CD  . PRO A 1 64  ? -0.982  3.310   20.532  1.00 84.21 64  A 1 
ATOM 515  N N   . PRO A 1 65  ? 3.117   1.123   21.094  1.00 79.87 65  A 1 
ATOM 516  C CA  . PRO A 1 65  ? 3.961   0.634   22.186  1.00 77.23 65  A 1 
ATOM 517  C C   . PRO A 1 65  ? 4.069   1.646   23.343  1.00 77.07 65  A 1 
ATOM 518  O O   . PRO A 1 65  ? 3.952   2.848   23.111  1.00 71.84 65  A 1 
ATOM 519  C CB  . PRO A 1 65  ? 5.329   0.350   21.560  1.00 72.80 65  A 1 
ATOM 520  C CG  . PRO A 1 65  ? 5.022   0.155   20.082  1.00 71.58 65  A 1 
ATOM 521  C CD  . PRO A 1 65  ? 3.848   1.095   19.845  1.00 76.78 65  A 1 
ATOM 522  N N   . PRO A 1 66  ? 4.334   1.187   24.605  1.00 79.54 66  A 1 
ATOM 523  C CA  . PRO A 1 66  ? 4.641   -0.182  25.020  1.00 80.01 66  A 1 
ATOM 524  C C   . PRO A 1 66  ? 3.384   -1.060  25.162  1.00 80.50 66  A 1 
ATOM 525  O O   . PRO A 1 66  ? 2.325   -0.567  25.516  1.00 70.55 66  A 1 
ATOM 526  C CB  . PRO A 1 66  ? 5.354   -0.017  26.363  1.00 75.08 66  A 1 
ATOM 527  C CG  . PRO A 1 66  ? 4.691   1.227   26.956  1.00 74.97 66  A 1 
ATOM 528  C CD  . PRO A 1 66  ? 4.427   2.098   25.733  1.00 80.75 66  A 1 
ATOM 529  N N   . GLY A 1 67  ? 3.503   -2.361  24.922  1.00 82.44 67  A 1 
ATOM 530  C CA  . GLY A 1 67  ? 2.398   -3.320  25.035  1.00 83.18 67  A 1 
ATOM 531  C C   . GLY A 1 67  ? 2.398   -4.307  23.874  1.00 84.76 67  A 1 
ATOM 532  O O   . GLY A 1 67  ? 3.348   -4.334  23.088  1.00 81.35 67  A 1 
ATOM 533  N N   . ILE A 1 68  ? 1.348   -5.129  23.783  1.00 84.82 68  A 1 
ATOM 534  C CA  . ILE A 1 68  ? 1.156   -6.043  22.655  1.00 85.74 68  A 1 
ATOM 535  C C   . ILE A 1 68  ? 0.860   -5.207  21.409  1.00 85.79 68  A 1 
ATOM 536  O O   . ILE A 1 68  ? -0.061  -4.383  21.401  1.00 83.16 68  A 1 
ATOM 537  C CB  . ILE A 1 68  ? 0.043   -7.075  22.941  1.00 84.70 68  A 1 
ATOM 538  C CG1 . ILE A 1 68  ? 0.346   -7.864  24.232  1.00 77.35 68  A 1 
ATOM 539  C CG2 . ILE A 1 68  ? -0.108  -8.038  21.750  1.00 77.19 68  A 1 
ATOM 540  C CD1 . ILE A 1 68  ? -0.727  -8.890  24.620  1.00 72.44 68  A 1 
ATOM 541  N N   . SER A 1 69  ? 1.639   -5.427  20.357  1.00 86.19 69  A 1 
ATOM 542  C CA  . SER A 1 69  ? 1.477   -4.732  19.085  1.00 86.34 69  A 1 
ATOM 543  C C   . SER A 1 69  ? 0.256   -5.246  18.308  1.00 88.39 69  A 1 
ATOM 544  O O   . SER A 1 69  ? -0.249  -6.348  18.542  1.00 87.85 69  A 1 
ATOM 545  C CB  . SER A 1 69  ? 2.772   -4.853  18.292  1.00 82.92 69  A 1 
ATOM 546  O OG  . SER A 1 69  ? 3.044   -6.209  18.027  1.00 74.30 69  A 1 
ATOM 547  N N   . GLY A 1 70  ? -0.261  -4.441  17.380  1.00 85.89 70  A 1 
ATOM 548  C CA  . GLY A 1 70  ? -1.449  -4.810  16.602  1.00 86.63 70  A 1 
ATOM 549  C C   . GLY A 1 70  ? -1.284  -6.123  15.838  1.00 88.71 70  A 1 
ATOM 550  O O   . GLY A 1 70  ? -2.203  -6.944  15.812  1.00 88.21 70  A 1 
ATOM 551  N N   . GLU A 1 71  ? -0.096  -6.376  15.270  1.00 85.89 71  A 1 
ATOM 552  C CA  . GLU A 1 71  ? 0.224   -7.608  14.545  1.00 86.18 71  A 1 
ATOM 553  C C   . GLU A 1 71  ? 0.318   -8.845  15.450  1.00 87.79 71  A 1 
ATOM 554  O O   . GLU A 1 71  ? 0.063   -9.956  14.988  1.00 86.89 71  A 1 
ATOM 555  C CB  . GLU A 1 71  ? 1.500   -7.424  13.701  1.00 83.04 71  A 1 
ATOM 556  C CG  . GLU A 1 71  ? 2.838   -7.322  14.453  1.00 74.70 71  A 1 
ATOM 557  C CD  . GLU A 1 71  ? 3.149   -5.953  15.086  1.00 72.02 71  A 1 
ATOM 558  O OE1 . GLU A 1 71  ? 4.305   -5.792  15.536  1.00 63.82 71  A 1 
ATOM 559  O OE2 . GLU A 1 71  ? 2.268   -5.068  15.138  1.00 63.55 71  A 1 
ATOM 560  N N   . GLU A 1 72  ? 0.626   -8.691  16.729  1.00 89.63 72  A 1 
ATOM 561  C CA  . GLU A 1 72  ? 0.579   -9.779  17.715  1.00 90.43 72  A 1 
ATOM 562  C C   . GLU A 1 72  ? -0.847  -9.999  18.241  1.00 91.69 72  A 1 
ATOM 563  O O   . GLU A 1 72  ? -1.255  -11.133 18.517  1.00 90.97 72  A 1 
ATOM 564  C CB  . GLU A 1 72  ? 1.516   -9.454  18.886  1.00 89.36 72  A 1 
ATOM 565  C CG  . GLU A 1 72  ? 3.000   -9.473  18.495  1.00 85.10 72  A 1 
ATOM 566  C CD  . GLU A 1 72  ? 3.897   -8.951  19.629  1.00 82.59 72  A 1 
ATOM 567  O OE1 . GLU A 1 72  ? 4.977   -9.546  19.833  1.00 73.55 72  A 1 
ATOM 568  O OE2 . GLU A 1 72  ? 3.497   -7.961  20.288  1.00 73.91 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? -1.624  -8.921  18.359  1.00 92.13 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? -2.988  -8.942  18.875  1.00 93.11 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? -3.994  -9.519  17.861  1.00 94.00 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? -4.906  -10.257 18.245  1.00 93.24 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? -3.342  -7.506  19.306  1.00 92.32 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? -4.685  -7.374  20.038  1.00 88.55 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? -4.698  -8.156  21.351  1.00 83.55 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? -4.953  -5.907  20.370  1.00 83.40 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? -3.829  -9.223  16.573  1.00 91.36 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? -4.761  -9.625  15.520  1.00 91.22 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? -5.032  -11.145 15.464  1.00 91.45 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? -6.206  -11.531 15.489  1.00 91.15 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? -4.293  -9.045  14.176  1.00 91.08 74  A 1 
ATOM 582  N N   . PRO A 1 75  ? -4.024  -12.045 15.497  1.00 91.89 75  A 1 
ATOM 583  C CA  . PRO A 1 75  ? -4.265  -13.493 15.527  1.00 91.31 75  A 1 
ATOM 584  C C   . PRO A 1 75  ? -5.025  -13.962 16.774  1.00 91.84 75  A 1 
ATOM 585  O O   . PRO A 1 75  ? -5.783  -14.932 16.710  1.00 90.75 75  A 1 
ATOM 586  C CB  . PRO A 1 75  ? -2.874  -14.141 15.468  1.00 90.33 75  A 1 
ATOM 587  C CG  . PRO A 1 75  ? -2.004  -13.078 14.812  1.00 87.79 75  A 1 
ATOM 588  C CD  . PRO A 1 75  ? -2.603  -11.783 15.341  1.00 90.77 75  A 1 
ATOM 589  N N   . ILE A 1 76  ? -4.837  -13.300 17.924  1.00 92.44 76  A 1 
ATOM 590  C CA  . ILE A 1 76  ? -5.545  -13.618 19.172  1.00 92.58 76  A 1 
ATOM 591  C C   . ILE A 1 76  ? -7.031  -13.273 19.028  1.00 92.75 76  A 1 
ATOM 592  O O   . ILE A 1 76  ? -7.890  -14.074 19.401  1.00 91.53 76  A 1 
ATOM 593  C CB  . ILE A 1 76  ? -4.906  -12.889 20.381  1.00 92.93 76  A 1 
ATOM 594  C CG1 . ILE A 1 76  ? -3.408  -13.251 20.523  1.00 91.76 76  A 1 
ATOM 595  C CG2 . ILE A 1 76  ? -5.670  -13.234 21.673  1.00 91.79 76  A 1 
ATOM 596  C CD1 . ILE A 1 76  ? -2.662  -12.446 21.595  1.00 87.13 76  A 1 
ATOM 597  N N   . ILE A 1 77  ? -7.334  -12.119 18.446  1.00 93.70 77  A 1 
ATOM 598  C CA  . ILE A 1 77  ? -8.704  -11.672 18.178  1.00 93.35 77  A 1 
ATOM 599  C C   . ILE A 1 77  ? -9.378  -12.591 17.162  1.00 92.79 77  A 1 
ATOM 600  O O   . ILE A 1 77  ? -10.478 -13.074 17.433  1.00 91.77 77  A 1 
ATOM 601  C CB  . ILE A 1 77  ? -8.698  -10.197 17.728  1.00 93.40 77  A 1 
ATOM 602  C CG1 . ILE A 1 77  ? -8.274  -9.319  18.928  1.00 90.88 77  A 1 
ATOM 603  C CG2 . ILE A 1 77  ? -10.080 -9.763  17.196  1.00 91.36 77  A 1 
ATOM 604  C CD1 . ILE A 1 77  ? -7.880  -7.906  18.536  1.00 83.37 77  A 1 
ATOM 605  N N   . HIS A 1 78  ? -8.716  -12.931 16.052  1.00 93.17 78  A 1 
ATOM 606  C CA  . HIS A 1 78  ? -9.298  -13.795 15.019  1.00 91.37 78  A 1 
ATOM 607  C C   . HIS A 1 78  ? -9.608  -15.213 15.505  1.00 90.53 78  A 1 
ATOM 608  O O   . HIS A 1 78  ? -10.595 -15.798 15.064  1.00 88.95 78  A 1 
ATOM 609  C CB  . HIS A 1 78  ? -8.387  -13.836 13.792  1.00 89.87 78  A 1 
ATOM 610  C CG  . HIS A 1 78  ? -8.473  -12.582 12.965  1.00 87.33 78  A 1 
ATOM 611  N ND1 . HIS A 1 78  ? -9.633  -12.003 12.490  1.00 76.69 78  A 1 
ATOM 612  C CD2 . HIS A 1 78  ? -7.416  -11.844 12.511  1.00 76.35 78  A 1 
ATOM 613  C CE1 . HIS A 1 78  ? -9.275  -10.934 11.762  1.00 78.90 78  A 1 
ATOM 614  N NE2 . HIS A 1 78  ? -7.940  -10.801 11.748  1.00 79.71 78  A 1 
ATOM 615  N N   . ARG A 1 79  ? -8.846  -15.766 16.458  1.00 91.77 79  A 1 
ATOM 616  C CA  . ARG A 1 79  ? -9.204  -17.055 17.087  1.00 92.02 79  A 1 
ATOM 617  C C   . ARG A 1 79  ? -10.551 -17.000 17.814  1.00 92.24 79  A 1 
ATOM 618  O O   . ARG A 1 79  ? -11.238 -18.012 17.886  1.00 89.80 79  A 1 
ATOM 619  C CB  . ARG A 1 79  ? -8.119  -17.487 18.083  1.00 91.79 79  A 1 
ATOM 620  C CG  . ARG A 1 79  ? -6.847  -17.985 17.388  1.00 82.12 79  A 1 
ATOM 621  C CD  . ARG A 1 79  ? -5.774  -18.254 18.442  1.00 79.57 79  A 1 
ATOM 622  N NE  . ARG A 1 79  ? -4.425  -18.274 17.860  1.00 68.22 79  A 1 
ATOM 623  C CZ  . ARG A 1 79  ? -3.294  -18.456 18.524  1.00 61.70 79  A 1 
ATOM 624  N NH1 . ARG A 1 79  ? -3.276  -18.751 19.795  1.00 54.97 79  A 1 
ATOM 625  N NH2 . ARG A 1 79  ? -2.146  -18.326 17.918  1.00 51.81 79  A 1 
ATOM 626  N N   . ARG A 1 80  ? -10.908 -15.844 18.368  1.00 92.41 80  A 1 
ATOM 627  C CA  . ARG A 1 80  ? -12.139 -15.646 19.147  1.00 91.43 80  A 1 
ATOM 628  C C   . ARG A 1 80  ? -13.272 -15.036 18.326  1.00 92.19 80  A 1 
ATOM 629  O O   . ARG A 1 80  ? -14.437 -15.341 18.566  1.00 89.65 80  A 1 
ATOM 630  C CB  . ARG A 1 80  ? -11.826 -14.774 20.365  1.00 91.12 80  A 1 
ATOM 631  C CG  . ARG A 1 80  ? -10.830 -15.445 21.325  1.00 88.09 80  A 1 
ATOM 632  C CD  . ARG A 1 80  ? -10.692 -14.572 22.572  1.00 83.16 80  A 1 
ATOM 633  N NE  . ARG A 1 80  ? -9.781  -15.159 23.568  1.00 78.48 80  A 1 
ATOM 634  C CZ  . ARG A 1 80  ? -9.860  -14.978 24.875  1.00 71.02 80  A 1 
ATOM 635  N NH1 . ARG A 1 80  ? -10.808 -14.268 25.423  1.00 65.07 80  A 1 
ATOM 636  N NH2 . ARG A 1 80  ? -8.970  -15.513 25.665  1.00 65.09 80  A 1 
ATOM 637  N N   . SER A 1 81  ? -12.945 -14.193 17.365  1.00 91.41 81  A 1 
ATOM 638  C CA  . SER A 1 81  ? -13.879 -13.485 16.494  1.00 91.24 81  A 1 
ATOM 639  C C   . SER A 1 81  ? -13.417 -13.539 15.028  1.00 91.22 81  A 1 
ATOM 640  O O   . SER A 1 81  ? -12.918 -12.548 14.503  1.00 90.10 81  A 1 
ATOM 641  C CB  . SER A 1 81  ? -14.039 -12.047 16.991  1.00 91.24 81  A 1 
ATOM 642  O OG  . SER A 1 81  ? -15.261 -11.533 16.510  1.00 85.88 81  A 1 
ATOM 643  N N   . PRO A 1 82  ? -13.544 -14.699 14.347  1.00 90.96 82  A 1 
ATOM 644  C CA  . PRO A 1 82  ? -12.955 -14.906 13.017  1.00 89.73 82  A 1 
ATOM 645  C C   . PRO A 1 82  ? -13.493 -13.983 11.920  1.00 88.79 82  A 1 
ATOM 646  O O   . PRO A 1 82  ? -12.823 -13.786 10.916  1.00 85.79 82  A 1 
ATOM 647  C CB  . PRO A 1 82  ? -13.242 -16.374 12.667  1.00 88.77 82  A 1 
ATOM 648  C CG  . PRO A 1 82  ? -13.400 -17.050 14.026  1.00 86.66 82  A 1 
ATOM 649  C CD  . PRO A 1 82  ? -14.056 -15.960 14.868  1.00 89.66 82  A 1 
ATOM 650  N N   . GLN A 1 83  ? -14.705 -13.458 12.092  1.00 89.94 83  A 1 
ATOM 651  C CA  . GLN A 1 83  ? -15.367 -12.612 11.097  1.00 89.19 83  A 1 
ATOM 652  C C   . GLN A 1 83  ? -15.090 -11.114 11.294  1.00 89.73 83  A 1 
ATOM 653  O O   . GLN A 1 83  ? -15.468 -10.316 10.445  1.00 88.26 83  A 1 
ATOM 654  C CB  . GLN A 1 83  ? -16.880 -12.888 11.109  1.00 87.51 83  A 1 
ATOM 655  C CG  . GLN A 1 83  ? -17.285 -14.345 10.824  1.00 81.43 83  A 1 
ATOM 656  C CD  . GLN A 1 83  ? -16.992 -14.824 9.403   1.00 74.04 83  A 1 
ATOM 657  O OE1 . GLN A 1 83  ? -16.052 -14.435 8.741   1.00 65.62 83  A 1 
ATOM 658  N NE2 . GLN A 1 83  ? -17.778 -15.730 8.868   1.00 61.32 83  A 1 
ATOM 659  N N   . THR A 1 84  ? -14.454 -10.727 12.397  1.00 91.32 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? -14.133 -9.324  12.671  1.00 92.54 84  A 1 
ATOM 661  C C   . THR A 1 84  ? -12.994 -8.861  11.765  1.00 92.67 84  A 1 
ATOM 662  O O   . THR A 1 84  ? -11.871 -9.342  11.895  1.00 90.73 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? -13.765 -9.133  14.148  1.00 93.08 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? -14.895 -9.401  14.944  1.00 89.93 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? -13.332 -7.711  14.489  1.00 90.08 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? -13.254 -7.901  10.883  1.00 91.83 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? -12.189 -7.264  10.112  1.00 91.89 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? -11.408 -6.280  10.996  1.00 92.81 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? -11.991 -5.560  11.799  1.00 92.48 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? -12.801 -6.594  8.877   1.00 91.54 85  A 1 
ATOM 671  N N   . ILE A 1 86  ? -10.085 -6.239  10.855  1.00 93.26 86  A 1 
ATOM 672  C CA  . ILE A 1 86  ? -9.225  -5.393  11.694  1.00 93.57 86  A 1 
ATOM 673  C C   . ILE A 1 86  ? -8.622  -4.267  10.857  1.00 92.97 86  A 1 
ATOM 674  O O   . ILE A 1 86  ? -7.993  -4.515  9.826   1.00 91.63 86  A 1 
ATOM 675  C CB  . ILE A 1 86  ? -8.161  -6.226  12.439  1.00 93.70 86  A 1 
ATOM 676  C CG1 . ILE A 1 86  ? -8.836  -7.327  13.300  1.00 92.66 86  A 1 
ATOM 677  C CG2 . ILE A 1 86  ? -7.291  -5.306  13.312  1.00 92.49 86  A 1 
ATOM 678  C CD1 . ILE A 1 86  ? -7.857  -8.247  14.033  1.00 90.32 86  A 1 
ATOM 679  N N   . VAL A 1 87  ? -8.789  -3.033  11.332  1.00 94.53 87  A 1 
ATOM 680  C CA  . VAL A 1 87  ? -8.148  -1.823  10.807  1.00 94.69 87  A 1 
ATOM 681  C C   . VAL A 1 87  ? -7.172  -1.305  11.850  1.00 94.54 87  A 1 
ATOM 682  O O   . VAL A 1 87  ? -7.567  -1.070  12.987  1.00 93.80 87  A 1 
ATOM 683  C CB  . VAL A 1 87  ? -9.189  -0.744  10.457  1.00 94.47 87  A 1 
ATOM 684  C CG1 . VAL A 1 87  ? -8.518  0.530   9.929   1.00 91.11 87  A 1 
ATOM 685  C CG2 . VAL A 1 87  ? -10.158 -1.233  9.382   1.00 91.31 87  A 1 
ATOM 686  N N   . MET A 1 88  ? -5.914  -1.108  11.481  1.00 93.82 88  A 1 
ATOM 687  C CA  . MET A 1 88  ? -4.879  -0.578  12.361  1.00 93.22 88  A 1 
ATOM 688  C C   . MET A 1 88  ? -4.461  0.829   11.938  1.00 93.10 88  A 1 
ATOM 689  O O   . MET A 1 88  ? -4.110  1.058   10.778  1.00 92.22 88  A 1 
ATOM 690  C CB  . MET A 1 88  ? -3.689  -1.547  12.400  1.00 91.50 88  A 1 
ATOM 691  C CG  . MET A 1 88  ? -2.644  -1.138  13.441  1.00 86.15 88  A 1 
ATOM 692  S SD  . MET A 1 88  ? -1.350  -2.378  13.705  1.00 84.56 88  A 1 
ATOM 693  C CE  . MET A 1 88  ? -0.423  -2.199  12.164  1.00 72.76 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? -4.458  1.743   12.906  1.00 93.22 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? -3.813  3.051   12.823  1.00 92.81 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? -2.404  2.943   13.414  1.00 91.49 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? -2.230  2.470   14.537  1.00 89.88 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? -4.662  4.091   13.571  1.00 93.01 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? -5.980  4.451   12.863  1.00 91.49 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? -6.922  5.157   13.831  1.00 84.71 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? -5.741  5.402   11.685  1.00 84.39 89  A 1 
ATOM 702  N N   . CYS A 1 90  ? -1.392  3.363   12.661  1.00 91.14 90  A 1 
ATOM 703  C CA  . CYS A 1 90  ? 0.008   3.238   13.041  1.00 89.48 90  A 1 
ATOM 704  C C   . CYS A 1 90  ? 0.773   4.545   12.800  1.00 89.37 90  A 1 
ATOM 705  O O   . CYS A 1 90  ? 0.554   5.235   11.812  1.00 88.16 90  A 1 
ATOM 706  C CB  . CYS A 1 90  ? 0.607   2.066   12.253  1.00 86.50 90  A 1 
ATOM 707  S SG  . CYS A 1 90  ? 2.222   1.620   12.952  1.00 77.30 90  A 1 
ATOM 708  N N   . ASP A 1 91  ? 1.704   4.864   13.690  1.00 88.52 91  A 1 
ATOM 709  C CA  . ASP A 1 91  ? 2.648   5.980   13.559  1.00 87.21 91  A 1 
ATOM 710  C C   . ASP A 1 91  ? 3.941   5.590   12.819  1.00 86.08 91  A 1 
ATOM 711  O O   . ASP A 1 91  ? 4.702   6.451   12.378  1.00 81.45 91  A 1 
ATOM 712  C CB  . ASP A 1 91  ? 2.934   6.546   14.962  1.00 84.72 91  A 1 
ATOM 713  C CG  . ASP A 1 91  ? 3.562   5.542   15.946  1.00 80.09 91  A 1 
ATOM 714  O OD1 . ASP A 1 91  ? 3.488   4.317   15.692  1.00 73.69 91  A 1 
ATOM 715  O OD2 . ASP A 1 91  ? 4.091   6.016   16.974  1.00 73.91 91  A 1 
ATOM 716  N N   . ARG A 1 92  ? 4.173   4.288   12.616  1.00 82.00 92  A 1 
ATOM 717  C CA  . ARG A 1 92  ? 5.348   3.751   11.917  1.00 79.54 92  A 1 
ATOM 718  C C   . ARG A 1 92  ? 5.131   3.730   10.404  1.00 78.32 92  A 1 
ATOM 719  O O   . ARG A 1 92  ? 4.417   2.873   9.874   1.00 73.31 92  A 1 
ATOM 720  C CB  . ARG A 1 92  ? 5.701   2.350   12.440  1.00 76.29 92  A 1 
ATOM 721  C CG  . ARG A 1 92  ? 6.039   2.362   13.934  1.00 71.06 92  A 1 
ATOM 722  C CD  . ARG A 1 92  ? 6.438   0.951   14.367  1.00 68.33 92  A 1 
ATOM 723  N NE  . ARG A 1 92  ? 6.613   0.871   15.824  1.00 62.42 92  A 1 
ATOM 724  C CZ  . ARG A 1 92  ? 7.088   -0.168  16.485  1.00 55.52 92  A 1 
ATOM 725  N NH1 . ARG A 1 92  ? 7.483   -1.252  15.873  1.00 53.98 92  A 1 
ATOM 726  N NH2 . ARG A 1 92  ? 7.163   -0.135  17.784  1.00 49.34 92  A 1 
ATOM 727  N N   . ASP A 1 93  ? 5.816   4.621   9.710   1.00 76.12 93  A 1 
ATOM 728  C CA  . ASP A 1 93  ? 5.838   4.685   8.239   1.00 75.15 93  A 1 
ATOM 729  C C   . ASP A 1 93  ? 6.880   3.712   7.637   1.00 74.22 93  A 1 
ATOM 730  O O   . ASP A 1 93  ? 7.784   4.107   6.896   1.00 70.38 93  A 1 
ATOM 731  C CB  . ASP A 1 93  ? 6.018   6.154   7.802   1.00 72.31 93  A 1 
ATOM 732  C CG  . ASP A 1 93  ? 5.671   6.403   6.328   1.00 68.76 93  A 1 
ATOM 733  O OD1 . ASP A 1 93  ? 5.039   5.541   5.685   1.00 65.08 93  A 1 
ATOM 734  O OD2 . ASP A 1 93  ? 5.997   7.489   5.793   1.00 65.56 93  A 1 
ATOM 735  N N   . GLU A 1 94  ? 6.796   2.430   8.004   1.00 70.85 94  A 1 
ATOM 736  C CA  . GLU A 1 94  ? 7.741   1.374   7.625   1.00 70.44 94  A 1 
ATOM 737  C C   . GLU A 1 94  ? 7.055   0.278   6.790   1.00 68.89 94  A 1 
ATOM 738  O O   . GLU A 1 94  ? 6.043   -0.305  7.177   1.00 65.35 94  A 1 
ATOM 739  C CB  . GLU A 1 94  ? 8.405   0.754   8.867   1.00 68.10 94  A 1 
ATOM 740  C CG  . GLU A 1 94  ? 9.352   1.700   9.623   1.00 60.92 94  A 1 
ATOM 741  C CD  . GLU A 1 94  ? 10.023  1.050   10.853  1.00 58.83 94  A 1 
ATOM 742  O OE1 . GLU A 1 94  ? 10.467  1.809   11.744  1.00 54.60 94  A 1 
ATOM 743  O OE2 . GLU A 1 94  ? 10.136  -0.196  10.894  1.00 54.11 94  A 1 
ATOM 744  N N   . GLU A 1 95  ? 7.641   -0.058  5.635   1.00 62.49 95  A 1 
ATOM 745  C CA  . GLU A 1 95  ? 7.071   -1.015  4.668   1.00 61.20 95  A 1 
ATOM 746  C C   . GLU A 1 95  ? 7.020   -2.450  5.202   1.00 62.17 95  A 1 
ATOM 747  O O   . GLU A 1 95  ? 6.050   -3.182  4.990   1.00 58.68 95  A 1 
ATOM 748  C CB  . GLU A 1 95  ? 7.940   -1.001  3.403   1.00 57.94 95  A 1 
ATOM 749  C CG  . GLU A 1 95  ? 7.957   0.356   2.684   1.00 51.66 95  A 1 
ATOM 750  C CD  . GLU A 1 95  ? 9.320   0.746   2.101   1.00 47.63 95  A 1 
ATOM 751  O OE1 . GLU A 1 95  ? 9.410   1.902   1.635   1.00 44.72 95  A 1 
ATOM 752  O OE2 . GLU A 1 95  ? 10.269  -0.065  2.176   1.00 44.00 95  A 1 
ATOM 753  N N   . ASN A 1 96  ? 8.081   -2.859  5.917   1.00 64.35 96  A 1 
ATOM 754  C CA  . ASN A 1 96  ? 8.177   -4.166  6.557   1.00 64.98 96  A 1 
ATOM 755  C C   . ASN A 1 96  ? 7.110   -4.330  7.650   1.00 67.63 96  A 1 
ATOM 756  O O   . ASN A 1 96  ? 6.524   -5.408  7.758   1.00 64.77 96  A 1 
ATOM 757  C CB  . ASN A 1 96  ? 9.605   -4.360  7.122   1.00 59.98 96  A 1 
ATOM 758  C CG  . ASN A 1 96  ? 10.006  -3.302  8.136   1.00 51.72 96  A 1 
ATOM 759  O OD1 . ASN A 1 96  ? 9.531   -2.188  8.101   1.00 47.10 96  A 1 
ATOM 760  N ND2 . ASN A 1 96  ? 10.883  -3.590  9.061   1.00 45.12 96  A 1 
ATOM 761  N N   . TYR A 1 97  ? 6.825   -3.265  8.406   1.00 71.80 97  A 1 
ATOM 762  C CA  . TYR A 1 97  ? 5.829   -3.276  9.467   1.00 74.59 97  A 1 
ATOM 763  C C   . TYR A 1 97  ? 4.406   -3.407  8.913   1.00 76.23 97  A 1 
ATOM 764  O O   . TYR A 1 97  ? 3.656   -4.276  9.348   1.00 74.96 97  A 1 
ATOM 765  C CB  . TYR A 1 97  ? 5.995   -2.022  10.333  1.00 73.12 97  A 1 
ATOM 766  C CG  . TYR A 1 97  ? 5.213   -2.106  11.625  1.00 69.43 97  A 1 
ATOM 767  C CD1 . TYR A 1 97  ? 4.140   -1.236  11.881  1.00 65.07 97  A 1 
ATOM 768  C CD2 . TYR A 1 97  ? 5.553   -3.099  12.562  1.00 62.59 97  A 1 
ATOM 769  C CE1 . TYR A 1 97  ? 3.401   -1.361  13.076  1.00 58.80 97  A 1 
ATOM 770  C CE2 . TYR A 1 97  ? 4.810   -3.237  13.745  1.00 59.76 97  A 1 
ATOM 771  C CZ  . TYR A 1 97  ? 3.728   -2.370  14.003  1.00 59.45 97  A 1 
ATOM 772  O OH  . TYR A 1 97  ? 2.992   -2.527  15.132  1.00 58.86 97  A 1 
ATOM 773  N N   . ALA A 1 98  ? 4.069   -2.663  7.866   1.00 72.85 98  A 1 
ATOM 774  C CA  . ALA A 1 98  ? 2.801   -2.843  7.154   1.00 73.49 98  A 1 
ATOM 775  C C   . ALA A 1 98  ? 2.647   -4.274  6.603   1.00 73.88 98  A 1 
ATOM 776  O O   . ALA A 1 98  ? 1.588   -4.889  6.723   1.00 72.60 98  A 1 
ATOM 777  C CB  . ALA A 1 98  ? 2.733   -1.804  6.030   1.00 73.77 98  A 1 
ATOM 778  N N   . GLY A 1 99  ? 3.723   -4.849  6.051   1.00 70.92 99  A 1 
ATOM 779  C CA  . GLY A 1 99  ? 3.719   -6.235  5.582   1.00 69.15 99  A 1 
ATOM 780  C C   . GLY A 1 99  ? 3.523   -7.264  6.702   1.00 71.82 99  A 1 
ATOM 781  O O   . GLY A 1 99  ? 2.850   -8.272  6.486   1.00 70.68 99  A 1 
ATOM 782  N N   . LEU A 1 100 ? 4.089   -7.035  7.894   1.00 72.25 100 A 1 
ATOM 783  C CA  . LEU A 1 100 ? 3.850   -7.873  9.077   1.00 73.60 100 A 1 
ATOM 784  C C   . LEU A 1 100 ? 2.386   -7.794  9.516   1.00 74.93 100 A 1 
ATOM 785  O O   . LEU A 1 100 ? 1.753   -8.838  9.662   1.00 74.22 100 A 1 
ATOM 786  C CB  . LEU A 1 100 ? 4.788   -7.464  10.230  1.00 72.45 100 A 1 
ATOM 787  C CG  . LEU A 1 100 ? 6.252   -7.896  10.052  1.00 66.22 100 A 1 
ATOM 788  C CD1 . LEU A 1 100 ? 7.147   -7.196  11.072  1.00 61.31 100 A 1 
ATOM 789  C CD2 . LEU A 1 100 ? 6.428   -9.407  10.243  1.00 60.09 100 A 1 
ATOM 790  N N   . ALA A 1 101 ? 1.835   -6.585  9.619   1.00 76.72 101 A 1 
ATOM 791  C CA  . ALA A 1 101 ? 0.442   -6.357  9.986   1.00 77.61 101 A 1 
ATOM 792  C C   . ALA A 1 101 ? -0.533  -7.116  9.064   1.00 77.76 101 A 1 
ATOM 793  O O   . ALA A 1 101 ? -1.364  -7.893  9.532   1.00 77.40 101 A 1 
ATOM 794  C CB  . ALA A 1 101 ? 0.199   -4.842  9.964   1.00 78.30 101 A 1 
ATOM 795  N N   . LEU A 1 102 ? -0.366  -6.988  7.744   1.00 74.40 102 A 1 
ATOM 796  C CA  . LEU A 1 102 ? -1.199  -7.691  6.761   1.00 72.99 102 A 1 
ATOM 797  C C   . LEU A 1 102 ? -1.080  -9.218  6.889   1.00 74.32 102 A 1 
ATOM 798  O O   . LEU A 1 102 ? -2.093  -9.917  6.866   1.00 72.97 102 A 1 
ATOM 799  C CB  . LEU A 1 102 ? -0.815  -7.234  5.343   1.00 70.98 102 A 1 
ATOM 800  C CG  . LEU A 1 102 ? -1.165  -5.772  5.010   1.00 64.21 102 A 1 
ATOM 801  C CD1 . LEU A 1 102 ? -0.559  -5.415  3.656   1.00 60.10 102 A 1 
ATOM 802  C CD2 . LEU A 1 102 ? -2.666  -5.525  4.935   1.00 59.07 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? 0.136   -9.758  7.079   1.00 68.49 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? 0.331   -11.206 7.300   1.00 67.27 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? -0.318  -11.715 8.586   1.00 66.93 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? -0.701  -12.880 8.643   1.00 64.65 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? 1.823   -11.554 7.318   1.00 65.60 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? 2.425   -11.611 5.907   1.00 59.11 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? 3.845   -12.198 5.943   1.00 57.82 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? 4.794   -11.344 6.691   1.00 50.92 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? 5.581   -10.415 6.193   1.00 43.74 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? 5.582   -10.114 4.927   1.00 41.75 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? 6.405   -9.763  6.961   1.00 39.85 103 A 1 
ATOM 814  N N   . SER A 1 104 ? -0.454  -10.865 9.592   1.00 78.54 104 A 1 
ATOM 815  C CA  . SER A 1 104 ? -1.112  -11.188 10.860  1.00 79.99 104 A 1 
ATOM 816  C C   . SER A 1 104 ? -2.643  -11.156 10.793  1.00 80.75 104 A 1 
ATOM 817  O O   . SER A 1 104 ? -3.300  -11.461 11.789  1.00 77.44 104 A 1 
ATOM 818  C CB  . SER A 1 104 ? -0.592  -10.255 11.948  1.00 79.88 104 A 1 
ATOM 819  O OG  . SER A 1 104 ? 0.798   -10.460 12.107  1.00 72.91 104 A 1 
ATOM 820  N N   . GLY A 1 105 ? -3.218  -10.837 9.636   1.00 82.30 105 A 1 
ATOM 821  C CA  . GLY A 1 105 ? -4.666  -10.797 9.410   1.00 82.58 105 A 1 
ATOM 822  C C   . GLY A 1 105 ? -5.296  -9.411  9.567   1.00 84.89 105 A 1 
ATOM 823  O O   . GLY A 1 105 ? -6.518  -9.300  9.584   1.00 82.54 105 A 1 
ATOM 824  N N   . ILE A 1 106 ? -4.492  -8.350  9.673   1.00 85.19 106 A 1 
ATOM 825  C CA  . ILE A 1 106 ? -4.989  -6.971  9.633   1.00 86.43 106 A 1 
ATOM 826  C C   . ILE A 1 106 ? -5.350  -6.632  8.183   1.00 85.33 106 A 1 
ATOM 827  O O   . ILE A 1 106 ? -4.524  -6.768  7.286   1.00 82.77 106 A 1 
ATOM 828  C CB  . ILE A 1 106 ? -3.949  -6.012  10.248  1.00 87.17 106 A 1 
ATOM 829  C CG1 . ILE A 1 106 ? -3.790  -6.326  11.756  1.00 85.80 106 A 1 
ATOM 830  C CG2 . ILE A 1 106 ? -4.352  -4.546  10.035  1.00 84.76 106 A 1 
ATOM 831  C CD1 . ILE A 1 106 ? -2.590  -5.653  12.423  1.00 81.19 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? -6.589  -6.202  7.951   1.00 85.73 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? -7.103  -5.915  6.611   1.00 85.13 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? -6.914  -4.445  6.193   1.00 84.98 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? -6.806  -4.149  5.004   1.00 82.47 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? -8.574  -6.340  6.572   1.00 84.86 107 A 1 
ATOM 837  N N   . GLY A 1 108 ? -6.844  -3.524  7.160   1.00 87.64 108 A 1 
ATOM 838  C CA  . GLY A 1 108 ? -6.593  -2.107  6.913   1.00 88.39 108 A 1 
ATOM 839  C C   . GLY A 1 108 ? -5.362  -1.615  7.671   1.00 89.36 108 A 1 
ATOM 840  O O   . GLY A 1 108 ? -5.306  -1.746  8.886   1.00 88.23 108 A 1 
ATOM 841  N N   . PHE A 1 109 ? -4.395  -1.014  6.972   1.00 87.82 109 A 1 
ATOM 842  C CA  . PHE A 1 109 ? -3.213  -0.385  7.566   1.00 87.35 109 A 1 
ATOM 843  C C   . PHE A 1 109 ? -3.162  1.096   7.174   1.00 87.00 109 A 1 
ATOM 844  O O   . PHE A 1 109 ? -2.906  1.427   6.010   1.00 85.73 109 A 1 
ATOM 845  C CB  . PHE A 1 109 ? -1.950  -1.144  7.138   1.00 86.17 109 A 1 
ATOM 846  C CG  . PHE A 1 109 ? -0.696  -0.687  7.859   1.00 83.17 109 A 1 
ATOM 847  C CD1 . PHE A 1 109 ? -0.038  0.496   7.482   1.00 77.91 109 A 1 
ATOM 848  C CD2 . PHE A 1 109 ? -0.194  -1.441  8.935   1.00 77.76 109 A 1 
ATOM 849  C CE1 . PHE A 1 109 ? 1.109   0.926   8.176   1.00 74.44 109 A 1 
ATOM 850  C CE2 . PHE A 1 109 ? 0.953   -1.016  9.627   1.00 74.58 109 A 1 
ATOM 851  C CZ  . PHE A 1 109 ? 1.605   0.170   9.249   1.00 78.27 109 A 1 
ATOM 852  N N   . LEU A 1 110 ? -3.410  1.981   8.144   1.00 90.02 110 A 1 
ATOM 853  C CA  . LEU A 1 110 ? -3.431  3.430   7.962   1.00 90.31 110 A 1 
ATOM 854  C C   . LEU A 1 110 ? -2.294  4.086   8.744   1.00 89.47 110 A 1 
ATOM 855  O O   . LEU A 1 110 ? -2.030  3.722   9.886   1.00 88.70 110 A 1 
ATOM 856  C CB  . LEU A 1 110 ? -4.778  4.035   8.392   1.00 90.99 110 A 1 
ATOM 857  C CG  . LEU A 1 110 ? -6.000  3.575   7.577   1.00 89.52 110 A 1 
ATOM 858  C CD1 . LEU A 1 110 ? -6.619  2.312   8.174   1.00 82.46 110 A 1 
ATOM 859  C CD2 . LEU A 1 110 ? -7.075  4.663   7.576   1.00 82.74 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? -1.660  5.097   8.155   1.00 89.33 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? -0.701  5.939   8.862   1.00 88.75 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? -1.417  7.082   9.582   1.00 88.50 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? -2.136  7.875   8.962   1.00 87.86 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? 0.363   6.468   7.896   1.00 87.37 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? 1.290   5.382   7.342   1.00 82.67 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? 2.204   6.000   6.292   1.00 77.96 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? 2.160   4.749   8.425   1.00 77.56 111 A 1 
ATOM 868  N N   . LYS A 1 112 ? -1.189  7.180   10.891  1.00 89.60 112 A 1 
ATOM 869  C CA  . LYS A 1 112 ? -1.658  8.315   11.690  1.00 88.23 112 A 1 
ATOM 870  C C   . LYS A 1 112 ? -1.132  9.637   11.130  1.00 85.64 112 A 1 
ATOM 871  O O   . LYS A 1 112 ? -0.010  9.721   10.636  1.00 77.15 112 A 1 
ATOM 872  C CB  . LYS A 1 112 ? -1.225  8.162   13.152  1.00 85.65 112 A 1 
ATOM 873  C CG  . LYS A 1 112 ? -2.139  7.225   13.943  1.00 82.47 112 A 1 
ATOM 874  C CD  . LYS A 1 112 ? -1.747  7.304   15.425  1.00 83.18 112 A 1 
ATOM 875  C CE  . LYS A 1 112 ? -2.859  6.781   16.304  1.00 76.94 112 A 1 
ATOM 876  N NZ  . LYS A 1 112 ? -2.651  7.159   17.723  1.00 72.44 112 A 1 
ATOM 877  N N   . GLY A 1 113 ? -1.960  10.651  11.188  1.00 84.77 113 A 1 
ATOM 878  C CA  . GLY A 1 113 ? -1.651  11.983  10.658  1.00 82.55 113 A 1 
ATOM 879  C C   . GLY A 1 113 ? -1.651  12.104  9.130   1.00 83.10 113 A 1 
ATOM 880  O O   . GLY A 1 113 ? -1.613  13.222  8.631   1.00 78.23 113 A 1 
ATOM 881  N N   . LYS A 1 114 ? -1.721  10.989  8.381   1.00 84.93 114 A 1 
ATOM 882  C CA  . LYS A 1 114 ? -1.798  10.990  6.906   1.00 84.18 114 A 1 
ATOM 883  C C   . LYS A 1 114 ? -3.102  10.420  6.361   1.00 85.42 114 A 1 
ATOM 884  O O   . LYS A 1 114 ? -3.591  10.887  5.339   1.00 82.26 114 A 1 
ATOM 885  C CB  . LYS A 1 114 ? -0.622  10.204  6.309   1.00 81.37 114 A 1 
ATOM 886  C CG  . LYS A 1 114 ? 0.725   10.865  6.613   1.00 74.73 114 A 1 
ATOM 887  C CD  . LYS A 1 114 ? 1.839   10.219  5.793   1.00 70.48 114 A 1 
ATOM 888  C CE  . LYS A 1 114 ? 3.130   10.987  6.064   1.00 63.27 114 A 1 
ATOM 889  N NZ  . LYS A 1 114 ? 4.182   10.647  5.083   1.00 56.04 114 A 1 
ATOM 890  N N   . ASP A 1 115 ? -3.628  9.392   7.019   1.00 86.52 115 A 1 
ATOM 891  C CA  . ASP A 1 115 ? -4.761  8.612   6.523   1.00 86.65 115 A 1 
ATOM 892  C C   . ASP A 1 115 ? -5.929  8.529   7.516   1.00 88.44 115 A 1 
ATOM 893  O O   . ASP A 1 115 ? -6.899  7.818   7.253   1.00 87.43 115 A 1 
ATOM 894  C CB  . ASP A 1 115 ? -4.289  7.202   6.144   1.00 84.52 115 A 1 
ATOM 895  C CG  . ASP A 1 115 ? -3.261  7.152   5.017   1.00 82.09 115 A 1 
ATOM 896  O OD1 . ASP A 1 115 ? -3.487  7.776   3.953   1.00 77.45 115 A 1 
ATOM 897  O OD2 . ASP A 1 115 ? -2.285  6.384   5.162   1.00 77.37 115 A 1 
ATOM 898  N N   . THR A 1 116 ? -5.859  9.208   8.656   1.00 89.87 116 A 1 
ATOM 899  C CA  . THR A 1 116 ? -6.930  9.167   9.673   1.00 90.59 116 A 1 
ATOM 900  C C   . THR A 1 116 ? -8.264  9.679   9.113   1.00 91.22 116 A 1 
ATOM 901  O O   . THR A 1 116 ? -9.314  9.119   9.422   1.00 90.28 116 A 1 
ATOM 902  C CB  . THR A 1 116 ? -6.527  9.966   10.922  1.00 90.03 116 A 1 
ATOM 903  O OG1 . THR A 1 116 ? -5.272  9.526   11.390  1.00 84.15 116 A 1 
ATOM 904  C CG2 . THR A 1 116 ? -7.503  9.790   12.085  1.00 82.64 116 A 1 
ATOM 905  N N   . ASP A 1 117 ? -8.221  10.667  8.222   1.00 90.48 117 A 1 
ATOM 906  C CA  . ASP A 1 117 ? -9.372  11.180  7.467   1.00 89.40 117 A 1 
ATOM 907  C C   . ASP A 1 117 ? -10.037 10.113  6.570   1.00 90.40 117 A 1 
ATOM 908  O O   . ASP A 1 117 ? -11.233 10.181  6.277   1.00 88.88 117 A 1 
ATOM 909  C CB  . ASP A 1 117 ? -8.893  12.370  6.608   1.00 86.87 117 A 1 
ATOM 910  C CG  . ASP A 1 117 ? -7.895  11.962  5.508   1.00 80.32 117 A 1 
ATOM 911  O OD1 . ASP A 1 117 ? -6.935  11.222  5.822   1.00 74.80 117 A 1 
ATOM 912  O OD2 . ASP A 1 117 ? -8.112  12.336  4.336   1.00 74.86 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -9.284  9.083   6.168   1.00 90.12 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -9.759  7.979   5.319   1.00 90.09 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -10.323 6.803   6.118   1.00 92.17 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -10.728 5.808   5.515   1.00 91.64 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -8.633  7.516   4.384   1.00 88.24 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -8.123  8.660   3.497   1.00 85.31 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -6.871  8.232   2.747   1.00 79.88 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -6.188  9.490   2.204   1.00 73.96 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -4.718  9.333   2.207   1.00 65.97 118 A 1 
ATOM 922  N N   . LEU A 1 119 ? -10.368 6.878   7.440   1.00 92.06 119 A 1 
ATOM 923  C CA  . LEU A 1 119 ? -10.789 5.767   8.293   1.00 93.68 119 A 1 
ATOM 924  C C   . LEU A 1 119 ? -12.187 5.242   7.918   1.00 94.39 119 A 1 
ATOM 925  O O   . LEU A 1 119 ? -12.360 4.033   7.744   1.00 93.93 119 A 1 
ATOM 926  C CB  . LEU A 1 119 ? -10.714 6.228   9.758   1.00 94.09 119 A 1 
ATOM 927  C CG  . LEU A 1 119 ? -11.103 5.147   10.777  1.00 93.32 119 A 1 
ATOM 928  C CD1 . LEU A 1 119 ? -10.193 3.924   10.699  1.00 88.98 119 A 1 
ATOM 929  C CD2 . LEU A 1 119 ? -11.013 5.731   12.183  1.00 89.31 119 A 1 
ATOM 930  N N   . ALA A 1 120 ? -13.161 6.123   7.710   1.00 93.89 120 A 1 
ATOM 931  C CA  . ALA A 1 120 ? -14.525 5.736   7.351   1.00 94.02 120 A 1 
ATOM 932  C C   . ALA A 1 120 ? -14.620 4.958   6.016   1.00 93.91 120 A 1 
ATOM 933  O O   . ALA A 1 120 ? -15.193 3.864   6.008   1.00 92.76 120 A 1 
ATOM 934  C CB  . ALA A 1 120 ? -15.422 6.979   7.390   1.00 93.79 120 A 1 
ATOM 935  N N   . PRO A 1 121 ? -14.054 5.421   4.881   1.00 91.96 121 A 1 
ATOM 936  C CA  . PRO A 1 121 ? -14.049 4.619   3.655   1.00 90.79 121 A 1 
ATOM 937  C C   . PRO A 1 121 ? -13.238 3.325   3.789   1.00 91.04 121 A 1 
ATOM 938  O O   . PRO A 1 121 ? -13.645 2.305   3.230   1.00 89.92 121 A 1 
ATOM 939  C CB  . PRO A 1 121 ? -13.509 5.540   2.554   1.00 89.79 121 A 1 
ATOM 940  C CG  . PRO A 1 121 ? -12.725 6.614   3.305   1.00 88.76 121 A 1 
ATOM 941  C CD  . PRO A 1 121 ? -13.483 6.741   4.621   1.00 91.48 121 A 1 
ATOM 942  N N   . VAL A 1 122 ? -12.147 3.305   4.563   1.00 90.21 122 A 1 
ATOM 943  C CA  . VAL A 1 122 ? -11.371 2.078   4.803   1.00 90.73 122 A 1 
ATOM 944  C C   . VAL A 1 122 ? -12.183 1.036   5.565   1.00 91.26 122 A 1 
ATOM 945  O O   . VAL A 1 122 ? -12.170 -0.130  5.174   1.00 90.82 122 A 1 
ATOM 946  C CB  . VAL A 1 122 ? -10.043 2.388   5.509   1.00 90.82 122 A 1 
ATOM 947  C CG1 . VAL A 1 122 ? -9.313  1.115   5.952   1.00 86.76 122 A 1 
ATOM 948  C CG2 . VAL A 1 122 ? -9.120  3.138   4.540   1.00 86.18 122 A 1 
ATOM 949  N N   . ILE A 1 123 ? -12.948 1.425   6.581   1.00 93.44 123 A 1 
ATOM 950  C CA  . ILE A 1 123 ? -13.863 0.524   7.295   1.00 93.77 123 A 1 
ATOM 951  C C   . ILE A 1 123 ? -14.841 -0.145  6.325   1.00 92.96 123 A 1 
ATOM 952  O O   . ILE A 1 123 ? -15.009 -1.363  6.374   1.00 91.36 123 A 1 
ATOM 953  C CB  . ILE A 1 123 ? -14.581 1.287   8.430   1.00 94.39 123 A 1 
ATOM 954  C CG1 . ILE A 1 123 ? -13.575 1.477   9.586   1.00 92.95 123 A 1 
ATOM 955  C CG2 . ILE A 1 123 ? -15.843 0.555   8.923   1.00 93.15 123 A 1 
ATOM 956  C CD1 . ILE A 1 123 ? -14.053 2.450   10.658  1.00 89.67 123 A 1 
ATOM 957  N N   . ARG A 1 124 ? -15.418 0.603   5.388   1.00 90.63 124 A 1 
ATOM 958  C CA  . ARG A 1 124 ? -16.310 0.031   4.361   1.00 89.22 124 A 1 
ATOM 959  C C   . ARG A 1 124 ? -15.581 -0.941  3.431   1.00 87.91 124 A 1 
ATOM 960  O O   . ARG A 1 124 ? -16.149 -1.969  3.069   1.00 86.30 124 A 1 
ATOM 961  C CB  . ARG A 1 124 ? -16.979 1.147   3.546   1.00 89.80 124 A 1 
ATOM 962  C CG  . ARG A 1 124 ? -17.902 2.024   4.409   1.00 89.41 124 A 1 
ATOM 963  C CD  . ARG A 1 124 ? -18.599 3.073   3.551   1.00 88.77 124 A 1 
ATOM 964  N NE  . ARG A 1 124 ? -19.375 3.999   4.396   1.00 86.36 124 A 1 
ATOM 965  C CZ  . ARG A 1 124 ? -19.056 5.234   4.748   1.00 83.20 124 A 1 
ATOM 966  N NH1 . ARG A 1 124 ? -17.973 5.839   4.348   1.00 77.30 124 A 1 
ATOM 967  N NH2 . ARG A 1 124 ? -19.849 5.894   5.529   1.00 79.17 124 A 1 
ATOM 968  N N   . ILE A 1 125 ? -14.331 -0.645  3.053   1.00 87.67 125 A 1 
ATOM 969  C CA  . ILE A 1 125 ? -13.510 -1.538  2.221   1.00 86.56 125 A 1 
ATOM 970  C C   . ILE A 1 125 ? -13.279 -2.872  2.936   1.00 85.42 125 A 1 
ATOM 971  O O   . ILE A 1 125 ? -13.559 -3.923  2.359   1.00 82.13 125 A 1 
ATOM 972  C CB  . ILE A 1 125 ? -12.181 -0.850  1.820   1.00 87.01 125 A 1 
ATOM 973  C CG1 . ILE A 1 125 ? -12.451 0.275   0.797   1.00 85.37 125 A 1 
ATOM 974  C CG2 . ILE A 1 125 ? -11.164 -1.850  1.236   1.00 84.22 125 A 1 
ATOM 975  C CD1 . ILE A 1 125 ? -11.271 1.241   0.617   1.00 80.36 125 A 1 
ATOM 976  N N   . VAL A 1 126 ? -12.798 -2.839  4.183   1.00 86.99 126 A 1 
ATOM 977  C CA  . VAL A 1 126 ? -12.467 -4.066  4.927   1.00 86.53 126 A 1 
ATOM 978  C C   . VAL A 1 126 ? -13.711 -4.855  5.332   1.00 85.23 126 A 1 
ATOM 979  O O   . VAL A 1 126 ? -13.683 -6.080  5.266   1.00 83.17 126 A 1 
ATOM 980  C CB  . VAL A 1 126 ? -11.557 -3.804  6.139   1.00 87.03 126 A 1 
ATOM 981  C CG1 . VAL A 1 126 ? -10.258 -3.104  5.708   1.00 78.15 126 A 1 
ATOM 982  C CG2 . VAL A 1 126 ? -12.234 -2.987  7.236   1.00 78.19 126 A 1 
ATOM 983  N N   . TYR A 1 127 ? -14.818 -4.198  5.651   1.00 89.22 127 A 1 
ATOM 984  C CA  . TYR A 1 127 ? -16.108 -4.846  5.906   1.00 88.27 127 A 1 
ATOM 985  C C   . TYR A 1 127 ? -16.600 -5.663  4.702   1.00 86.66 127 A 1 
ATOM 986  O O   . TYR A 1 127 ? -17.133 -6.760  4.860   1.00 83.85 127 A 1 
ATOM 987  C CB  . TYR A 1 127 ? -17.140 -3.774  6.277   1.00 88.77 127 A 1 
ATOM 988  C CG  . TYR A 1 127 ? -18.539 -4.325  6.469   1.00 88.07 127 A 1 
ATOM 989  C CD1 . TYR A 1 127 ? -19.549 -4.062  5.520   1.00 82.30 127 A 1 
ATOM 990  C CD2 . TYR A 1 127 ? -18.821 -5.137  7.581   1.00 82.37 127 A 1 
ATOM 991  C CE1 . TYR A 1 127 ? -20.840 -4.601  5.694   1.00 81.52 127 A 1 
ATOM 992  C CE2 . TYR A 1 127 ? -20.108 -5.681  7.758   1.00 81.87 127 A 1 
ATOM 993  C CZ  . TYR A 1 127 ? -21.117 -5.411  6.815   1.00 84.87 127 A 1 
ATOM 994  O OH  . TYR A 1 127 ? -22.363 -5.933  6.990   1.00 83.80 127 A 1 
ATOM 995  N N   . ASN A 1 128 ? -16.350 -5.177  3.485   1.00 82.74 128 A 1 
ATOM 996  C CA  . ASN A 1 128 ? -16.675 -5.892  2.247   1.00 79.64 128 A 1 
ATOM 997  C C   . ASN A 1 128 ? -15.597 -6.915  1.823   1.00 78.59 128 A 1 
ATOM 998  O O   . ASN A 1 128 ? -15.597 -7.377  0.682   1.00 75.52 128 A 1 
ATOM 999  C CB  . ASN A 1 128 ? -17.013 -4.866  1.153   1.00 79.88 128 A 1 
ATOM 1000 C CG  . ASN A 1 128 ? -18.353 -4.196  1.398   1.00 75.77 128 A 1 
ATOM 1001 O OD1 . ASN A 1 128 ? -19.405 -4.793  1.275   1.00 69.18 128 A 1 
ATOM 1002 N ND2 . ASN A 1 128 ? -18.371 -2.936  1.745   1.00 67.11 128 A 1 
ATOM 1003 N N   . GLY A 1 129 ? -14.670 -7.276  2.716   1.00 77.79 129 A 1 
ATOM 1004 C CA  . GLY A 1 129 ? -13.613 -8.266  2.460   1.00 75.91 129 A 1 
ATOM 1005 C C   . GLY A 1 129 ? -12.424 -7.736  1.651   1.00 76.48 129 A 1 
ATOM 1006 O O   . GLY A 1 129 ? -11.613 -8.522  1.158   1.00 71.74 129 A 1 
ATOM 1007 N N   . GLY A 1 130 ? -12.312 -6.413  1.481   1.00 76.01 130 A 1 
ATOM 1008 C CA  . GLY A 1 130 ? -11.166 -5.769  0.845   1.00 75.72 130 A 1 
ATOM 1009 C C   . GLY A 1 130 ? -9.998  -5.538  1.809   1.00 77.08 130 A 1 
ATOM 1010 O O   . GLY A 1 130 ? -10.096 -5.745  3.016   1.00 74.16 130 A 1 
ATOM 1011 N N   . TYR A 1 131 ? -8.885  -5.059  1.251   1.00 77.05 131 A 1 
ATOM 1012 C CA  . TYR A 1 131 ? -7.685  -4.674  1.992   1.00 78.78 131 A 1 
ATOM 1013 C C   . TYR A 1 131 ? -7.323  -3.225  1.684   1.00 80.76 131 A 1 
ATOM 1014 O O   . TYR A 1 131 ? -7.520  -2.752  0.564   1.00 78.21 131 A 1 
ATOM 1015 C CB  . TYR A 1 131 ? -6.518  -5.611  1.652   1.00 75.67 131 A 1 
ATOM 1016 C CG  . TYR A 1 131 ? -6.675  -7.013  2.203   1.00 71.58 131 A 1 
ATOM 1017 C CD1 . TYR A 1 131 ? -6.085  -7.351  3.436   1.00 66.06 131 A 1 
ATOM 1018 C CD2 . TYR A 1 131 ? -7.427  -7.974  1.498   1.00 64.41 131 A 1 
ATOM 1019 C CE1 . TYR A 1 131 ? -6.242  -8.645  3.966   1.00 59.68 131 A 1 
ATOM 1020 C CE2 . TYR A 1 131 ? -7.593  -9.267  2.027   1.00 60.63 131 A 1 
ATOM 1021 C CZ  . TYR A 1 131 ? -6.999  -9.604  3.262   1.00 62.62 131 A 1 
ATOM 1022 O OH  . TYR A 1 131 ? -7.160  -10.852 3.779   1.00 60.70 131 A 1 
ATOM 1023 N N   . TYR A 1 132 ? -6.752  -2.537  2.675   1.00 80.45 132 A 1 
ATOM 1024 C CA  . TYR A 1 132 ? -6.223  -1.188  2.512   1.00 82.61 132 A 1 
ATOM 1025 C C   . TYR A 1 132 ? -4.819  -1.090  3.099   1.00 82.99 132 A 1 
ATOM 1026 O O   . TYR A 1 132 ? -4.552  -1.575  4.196   1.00 81.51 132 A 1 
ATOM 1027 C CB  . TYR A 1 132 ? -7.170  -0.168  3.153   1.00 82.48 132 A 1 
ATOM 1028 C CG  . TYR A 1 132 ? -6.681  1.264   3.014   1.00 81.90 132 A 1 
ATOM 1029 C CD1 . TYR A 1 132 ? -5.819  1.815   3.984   1.00 77.75 132 A 1 
ATOM 1030 C CD2 . TYR A 1 132 ? -7.056  2.037   1.898   1.00 77.03 132 A 1 
ATOM 1031 C CE1 . TYR A 1 132 ? -5.339  3.131   3.844   1.00 73.91 132 A 1 
ATOM 1032 C CE2 . TYR A 1 132 ? -6.582  3.356   1.753   1.00 73.77 132 A 1 
ATOM 1033 C CZ  . TYR A 1 132 ? -5.723  3.908   2.730   1.00 77.16 132 A 1 
ATOM 1034 O OH  . TYR A 1 132 ? -5.264  5.182   2.602   1.00 75.02 132 A 1 
ATOM 1035 N N   . ILE A 1 133 ? -3.927  -0.412  2.376   1.00 80.31 133 A 1 
ATOM 1036 C CA  . ILE A 1 133 ? -2.607  -0.016  2.865   1.00 80.37 133 A 1 
ATOM 1037 C C   . ILE A 1 133 ? -2.374  1.447   2.493   1.00 80.10 133 A 1 
ATOM 1038 O O   . ILE A 1 133 ? -2.708  1.863   1.384   1.00 78.91 133 A 1 
ATOM 1039 C CB  . ILE A 1 133 ? -1.511  -0.970  2.344   1.00 78.99 133 A 1 
ATOM 1040 C CG1 . ILE A 1 133 ? -0.146  -0.613  2.969   1.00 72.67 133 A 1 
ATOM 1041 C CG2 . ILE A 1 133 ? -1.437  -0.993  0.810   1.00 71.84 133 A 1 
ATOM 1042 C CD1 . ILE A 1 133 ? 0.945   -1.658  2.695   1.00 65.91 133 A 1 
ATOM 1043 N N   . SER A 1 134 ? -1.806  2.218   3.417   1.00 79.58 134 A 1 
ATOM 1044 C CA  . SER A 1 134 ? -1.486  3.630   3.198   1.00 78.90 134 A 1 
ATOM 1045 C C   . SER A 1 134 ? -0.753  3.858   1.876   1.00 77.86 134 A 1 
ATOM 1046 O O   . SER A 1 134 ? 0.239   3.187   1.567   1.00 76.33 134 A 1 
ATOM 1047 C CB  . SER A 1 134 ? -0.637  4.161   4.344   1.00 78.57 134 A 1 
ATOM 1048 O OG  . SER A 1 134 ? -1.451  4.277   5.484   1.00 70.81 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? -1.231  4.823   1.097   1.00 75.46 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? -0.748  5.066   -0.261  1.00 73.43 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? 0.756   5.365   -0.311  1.00 73.39 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? 1.440   4.894   -1.216  1.00 70.14 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? -1.566  6.213   -0.864  1.00 70.24 135 A 1 
ATOM 1054 N N   . SER A 1 136 ? 1.296   6.092   0.679   1.00 71.53 136 A 1 
ATOM 1055 C CA  . SER A 1 136 ? 2.731   6.388   0.760   1.00 70.74 136 A 1 
ATOM 1056 C C   . SER A 1 136 ? 3.586   5.122   0.864   1.00 71.06 136 A 1 
ATOM 1057 O O   . SER A 1 136 ? 4.597   5.013   0.167   1.00 69.46 136 A 1 
ATOM 1058 C CB  . SER A 1 136 ? 3.016   7.313   1.951   1.00 68.54 136 A 1 
ATOM 1059 O OG  . SER A 1 136 ? 2.592   6.719   3.160   1.00 62.01 136 A 1 
ATOM 1060 N N   . ILE A 1 137 ? 3.160   4.143   1.668   1.00 71.33 137 A 1 
ATOM 1061 C CA  . ILE A 1 137 ? 3.846   2.850   1.801   1.00 71.38 137 A 1 
ATOM 1062 C C   . ILE A 1 137 ? 3.730   2.062   0.498   1.00 70.94 137 A 1 
ATOM 1063 O O   . ILE A 1 137 ? 4.740   1.591   -0.023  1.00 69.76 137 A 1 
ATOM 1064 C CB  . ILE A 1 137 ? 3.296   2.050   3.004   1.00 71.59 137 A 1 
ATOM 1065 C CG1 . ILE A 1 137 ? 3.584   2.808   4.316   1.00 68.76 137 A 1 
ATOM 1066 C CG2 . ILE A 1 137 ? 3.915   0.642   3.046   1.00 67.80 137 A 1 
ATOM 1067 C CD1 . ILE A 1 137 ? 3.026   2.144   5.570   1.00 63.65 137 A 1 
ATOM 1068 N N   . LEU A 1 138 ? 2.527   1.959   -0.069  1.00 70.15 138 A 1 
ATOM 1069 C CA  . LEU A 1 138 ? 2.298   1.217   -1.311  1.00 69.51 138 A 1 
ATOM 1070 C C   . LEU A 1 138 ? 3.155   1.750   -2.470  1.00 68.38 138 A 1 
ATOM 1071 O O   . LEU A 1 138 ? 3.797   0.968   -3.167  1.00 67.61 138 A 1 
ATOM 1072 C CB  . LEU A 1 138 ? 0.796   1.260   -1.639  1.00 69.18 138 A 1 
ATOM 1073 C CG  . LEU A 1 138 ? 0.412   0.458   -2.898  1.00 64.05 138 A 1 
ATOM 1074 C CD1 . LEU A 1 138 ? 0.723   -1.031  -2.753  1.00 61.04 138 A 1 
ATOM 1075 C CD2 . LEU A 1 138 ? -1.084  0.618   -3.167  1.00 60.53 138 A 1 
ATOM 1076 N N   . ILE A 1 139 ? 3.205   3.075   -2.645  1.00 67.93 139 A 1 
ATOM 1077 C CA  . ILE A 1 139 ? 4.026   3.727   -3.677  1.00 65.97 139 A 1 
ATOM 1078 C C   . ILE A 1 139 ? 5.508   3.409   -3.460  1.00 65.38 139 A 1 
ATOM 1079 O O   . ILE A 1 139 ? 6.194   3.038   -4.412  1.00 62.79 139 A 1 
ATOM 1080 C CB  . ILE A 1 139 ? 3.751   5.248   -3.699  1.00 64.67 139 A 1 
ATOM 1081 C CG1 . ILE A 1 139 ? 2.329   5.523   -4.248  1.00 61.24 139 A 1 
ATOM 1082 C CG2 . ILE A 1 139 ? 4.795   6.003   -4.549  1.00 61.11 139 A 1 
ATOM 1083 C CD1 . ILE A 1 139 ? 1.833   6.955   -3.998  1.00 56.97 139 A 1 
ATOM 1084 N N   . ARG A 1 140 ? 6.015   3.500   -2.216  1.00 64.49 140 A 1 
ATOM 1085 C CA  . ARG A 1 140 ? 7.419   3.171   -1.922  1.00 63.76 140 A 1 
ATOM 1086 C C   . ARG A 1 140 ? 7.749   1.709   -2.212  1.00 62.80 140 A 1 
ATOM 1087 O O   . ARG A 1 140 ? 8.773   1.451   -2.840  1.00 62.86 140 A 1 
ATOM 1088 C CB  . ARG A 1 140 ? 7.771   3.498   -0.468  1.00 63.31 140 A 1 
ATOM 1089 C CG  . ARG A 1 140 ? 7.890   5.013   -0.228  1.00 60.61 140 A 1 
ATOM 1090 C CD  . ARG A 1 140 ? 8.565   5.316   1.114   1.00 60.61 140 A 1 
ATOM 1091 N NE  . ARG A 1 140 ? 7.986   4.548   2.223   1.00 58.24 140 A 1 
ATOM 1092 C CZ  . ARG A 1 140 ? 7.067   4.933   3.087   1.00 52.09 140 A 1 
ATOM 1093 N NH1 . ARG A 1 140 ? 6.474   6.084   3.048   1.00 50.57 140 A 1 
ATOM 1094 N NH2 . ARG A 1 140 ? 6.742   4.135   4.052   1.00 47.55 140 A 1 
ATOM 1095 N N   . VAL A 1 141 ? 6.880   0.774   -1.814  1.00 66.04 141 A 1 
ATOM 1096 C CA  . VAL A 1 141 ? 7.065   -0.661  -2.093  1.00 64.66 141 A 1 
ATOM 1097 C C   . VAL A 1 141 ? 7.133   -0.919  -3.597  1.00 64.65 141 A 1 
ATOM 1098 O O   . VAL A 1 141 ? 8.060   -1.582  -4.063  1.00 63.60 141 A 1 
ATOM 1099 C CB  . VAL A 1 141 ? 5.944   -1.497  -1.440  1.00 64.29 141 A 1 
ATOM 1100 C CG1 . VAL A 1 141 ? 5.964   -2.965  -1.889  1.00 59.64 141 A 1 
ATOM 1101 C CG2 . VAL A 1 141 ? 6.083   -1.501  0.085   1.00 60.56 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? 6.198   -0.371  -4.367  1.00 64.55 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? 6.184   -0.564  -5.823  1.00 63.00 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? 7.413   0.087   -6.470  1.00 61.92 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? 8.081   -0.557  -7.274  1.00 59.19 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? 4.854   -0.072  -6.437  1.00 62.09 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? 3.677   -0.939  -5.921  1.00 59.93 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? 4.929   -0.153  -7.975  1.00 59.89 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? 2.286   -0.424  -6.305  1.00 56.88 142 A 1 
ATOM 1110 N N   . ASN A 1 143 ? 7.780   1.310   -6.073  1.00 56.61 143 A 1 
ATOM 1111 C CA  . ASN A 1 143 ? 8.980   1.978   -6.580  1.00 56.57 143 A 1 
ATOM 1112 C C   . ASN A 1 143 ? 10.259  1.196   -6.247  1.00 56.34 143 A 1 
ATOM 1113 O O   . ASN A 1 143 ? 11.127  1.056   -7.108  1.00 55.82 143 A 1 
ATOM 1114 C CB  . ASN A 1 143 ? 9.046   3.410   -6.021  1.00 54.98 143 A 1 
ATOM 1115 C CG  . ASN A 1 143 ? 8.049   4.353   -6.677  1.00 51.52 143 A 1 
ATOM 1116 O OD1 . ASN A 1 143 ? 7.421   4.055   -7.676  1.00 49.50 143 A 1 
ATOM 1117 N ND2 . ASN A 1 143 ? 7.902   5.548   -6.158  1.00 48.47 143 A 1 
ATOM 1118 N N   . ALA A 1 144 ? 10.371  0.642   -5.034  1.00 58.05 144 A 1 
ATOM 1119 C CA  . ALA A 1 144 ? 11.506  -0.193  -4.646  1.00 56.60 144 A 1 
ATOM 1120 C C   . ALA A 1 144 ? 11.574  -1.488  -5.473  1.00 56.66 144 A 1 
ATOM 1121 O O   . ALA A 1 144 ? 12.655  -1.879  -5.919  1.00 55.20 144 A 1 
ATOM 1122 C CB  . ALA A 1 144 ? 11.413  -0.492  -3.143  1.00 54.99 144 A 1 
ATOM 1123 N N   . MET A 1 145 ? 10.436  -2.129  -5.740  1.00 58.09 145 A 1 
ATOM 1124 C CA  . MET A 1 145 ? 10.364  -3.300  -6.625  1.00 57.31 145 A 1 
ATOM 1125 C C   . MET A 1 145 ? 10.780  -2.949  -8.058  1.00 56.70 145 A 1 
ATOM 1126 O O   . MET A 1 145 ? 11.645  -3.615  -8.628  1.00 54.70 145 A 1 
ATOM 1127 C CB  . MET A 1 145 ? 8.944   -3.890  -6.612  1.00 56.00 145 A 1 
ATOM 1128 C CG  . MET A 1 145 ? 8.613   -4.595  -5.295  1.00 52.05 145 A 1 
ATOM 1129 S SD  . MET A 1 145 ? 6.927   -5.269  -5.254  1.00 48.73 145 A 1 
ATOM 1130 C CE  . MET A 1 145 ? 6.942   -6.009  -3.605  1.00 45.98 145 A 1 
ATOM 1131 N N   . THR A 1 146 ? 10.245  -1.863  -8.614  1.00 52.08 146 A 1 
ATOM 1132 C CA  . THR A 1 146 ? 10.599  -1.383  -9.960  1.00 51.48 146 A 1 
ATOM 1133 C C   . THR A 1 146 ? 12.085  -1.029  -10.062 1.00 50.48 146 A 1 
ATOM 1134 O O   . THR A 1 146 ? 12.747  -1.396  -11.034 1.00 48.36 146 A 1 
ATOM 1135 C CB  . THR A 1 146 ? 9.740   -0.165  -10.330 1.00 49.79 146 A 1 
ATOM 1136 O OG1 . THR A 1 146 ? 8.376   -0.504  -10.275 1.00 45.97 146 A 1 
ATOM 1137 C CG2 . THR A 1 146 ? 9.998   0.346   -11.742 1.00 46.04 146 A 1 
ATOM 1138 N N   . PHE A 1 147 ? 12.649  -0.374  -9.037  1.00 48.22 147 A 1 
ATOM 1139 C CA  . PHE A 1 147 ? 14.069  -0.030  -8.983  1.00 47.26 147 A 1 
ATOM 1140 C C   . PHE A 1 147 ? 14.963  -1.273  -8.888  1.00 47.85 147 A 1 
ATOM 1141 O O   . PHE A 1 147 ? 15.947  -1.381  -9.617  1.00 45.76 147 A 1 
ATOM 1142 C CB  . PHE A 1 147 ? 14.311  0.914   -7.803  1.00 44.03 147 A 1 
ATOM 1143 C CG  . PHE A 1 147 ? 15.720  1.471   -7.758  1.00 40.67 147 A 1 
ATOM 1144 C CD1 . PHE A 1 147 ? 16.702  0.869   -6.951  1.00 37.69 147 A 1 
ATOM 1145 C CD2 . PHE A 1 147 ? 16.045  2.601   -8.534  1.00 37.25 147 A 1 
ATOM 1146 C CE1 . PHE A 1 147 ? 18.003  1.403   -6.910  1.00 33.26 147 A 1 
ATOM 1147 C CE2 . PHE A 1 147 ? 17.344  3.134   -8.492  1.00 33.71 147 A 1 
ATOM 1148 C CZ  . PHE A 1 147 ? 18.322  2.536   -7.676  1.00 34.01 147 A 1 
ATOM 1149 N N   . THR A 1 148 ? 14.599  -2.246  -8.045  1.00 48.18 148 A 1 
ATOM 1150 C CA  . THR A 1 148 ? 15.350  -3.506  -7.901  1.00 47.85 148 A 1 
ATOM 1151 C C   . THR A 1 148 ? 15.350  -4.303  -9.207  1.00 47.95 148 A 1 
ATOM 1152 O O   . THR A 1 148 ? 16.391  -4.813  -9.619  1.00 45.43 148 A 1 
ATOM 1153 C CB  . THR A 1 148 ? 14.781  -4.362  -6.761  1.00 45.59 148 A 1 
ATOM 1154 O OG1 . THR A 1 148 ? 14.751  -3.614  -5.567  1.00 41.99 148 A 1 
ATOM 1155 C CG2 . THR A 1 148 ? 15.631  -5.595  -6.475  1.00 41.92 148 A 1 
ATOM 1156 N N   . ASN A 1 149 ? 14.215  -4.339  -9.904  1.00 47.16 149 A 1 
ATOM 1157 C CA  . ASN A 1 149 ? 14.111  -4.979  -11.218 1.00 47.58 149 A 1 
ATOM 1158 C C   . ASN A 1 149 ? 14.924  -4.237  -12.298 1.00 47.70 149 A 1 
ATOM 1159 O O   . ASN A 1 149 ? 15.458  -4.870  -13.201 1.00 46.21 149 A 1 
ATOM 1160 C CB  . ASN A 1 149 ? 12.624  -5.086  -11.592 1.00 45.13 149 A 1 
ATOM 1161 C CG  . ASN A 1 149 ? 11.867  -6.084  -10.727 1.00 42.17 149 A 1 
ATOM 1162 O OD1 . ASN A 1 149 ? 12.419  -6.965  -10.089 1.00 40.15 149 A 1 
ATOM 1163 N ND2 . ASN A 1 149 ? 10.559  -5.994  -10.698 1.00 38.89 149 A 1 
ATOM 1164 N N   . SER A 1 150 ? 15.069  -2.906  -12.177 1.00 44.10 150 A 1 
ATOM 1165 C CA  . SER A 1 150 ? 15.923  -2.098  -13.068 1.00 43.90 150 A 1 
ATOM 1166 C C   . SER A 1 150 ? 17.422  -2.295  -12.795 1.00 43.59 150 A 1 
ATOM 1167 O O   . SER A 1 150 ? 18.230  -2.166  -13.707 1.00 41.45 150 A 1 
ATOM 1168 C CB  . SER A 1 150 ? 15.583  -0.610  -12.940 1.00 41.87 150 A 1 
ATOM 1169 O OG  . SER A 1 150 ? 14.204  -0.372  -13.156 1.00 39.18 150 A 1 
ATOM 1170 N N   . PHE A 1 151 ? 17.805  -2.624  -11.555 1.00 40.57 151 A 1 
ATOM 1171 C CA  . PHE A 1 151 ? 19.196  -2.915  -11.172 1.00 39.14 151 A 1 
ATOM 1172 C C   . PHE A 1 151 ? 19.619  -4.366  -11.435 1.00 40.30 151 A 1 
ATOM 1173 O O   . PHE A 1 151 ? 20.812  -4.668  -11.456 1.00 37.65 151 A 1 
ATOM 1174 C CB  . PHE A 1 151 ? 19.423  -2.525  -9.700  1.00 34.37 151 A 1 
ATOM 1175 C CG  . PHE A 1 151 ? 20.244  -1.263  -9.557  1.00 30.95 151 A 1 
ATOM 1176 C CD1 . PHE A 1 151 ? 21.630  -1.354  -9.347  1.00 28.19 151 A 1 
ATOM 1177 C CD2 . PHE A 1 151 ? 19.637  -0.001  -9.669  1.00 27.41 151 A 1 
ATOM 1178 C CE1 . PHE A 1 151 ? 22.405  -0.189  -9.242  1.00 26.78 151 A 1 
ATOM 1179 C CE2 . PHE A 1 151 ? 20.411  1.167   -9.568  1.00 27.22 151 A 1 
ATOM 1180 C CZ  . PHE A 1 151 ? 21.796  1.074   -9.350  1.00 28.67 151 A 1 
ATOM 1181 N N   . SER A 1 152 ? 18.659  -5.259  -11.662 1.00 39.81 152 A 1 
ATOM 1182 C CA  . SER A 1 152 ? 18.915  -6.651  -12.060 1.00 40.28 152 A 1 
ATOM 1183 C C   . SER A 1 152 ? 19.289  -6.796  -13.546 1.00 41.13 152 A 1 
ATOM 1184 O O   . SER A 1 152 ? 19.161  -7.880  -14.111 1.00 39.73 152 A 1 
ATOM 1185 C CB  . SER A 1 152 ? 17.733  -7.549  -11.675 1.00 37.13 152 A 1 
ATOM 1186 O OG  . SER A 1 152 ? 17.490  -7.485  -10.281 1.00 33.66 152 A 1 
ATOM 1187 N N   . GLU A 1 153 ? 19.797  -5.734  -14.179 1.00 37.07 153 A 1 
ATOM 1188 C CA  . GLU A 1 153 ? 20.286  -5.710  -15.578 1.00 37.19 153 A 1 
ATOM 1189 C C   . GLU A 1 153 ? 21.503  -6.631  -15.844 1.00 37.63 153 A 1 
ATOM 1190 O O   . GLU A 1 153 ? 22.015  -6.675  -16.961 1.00 36.20 153 A 1 
ATOM 1191 C CB  . GLU A 1 153 ? 20.570  -4.251  -16.008 1.00 35.20 153 A 1 
ATOM 1192 C CG  . GLU A 1 153 ? 19.280  -3.504  -16.396 1.00 31.23 153 A 1 
ATOM 1193 C CD  . GLU A 1 153 ? 19.497  -2.052  -16.875 1.00 28.68 153 A 1 
ATOM 1194 O OE1 . GLU A 1 153 ? 18.499  -1.477  -17.379 1.00 26.26 153 A 1 
ATOM 1195 O OE2 . GLU A 1 153 ? 20.620  -1.521  -16.724 1.00 27.81 153 A 1 
ATOM 1196 N N   . HIS A 1 154 ? 21.947  -7.428  -14.874 1.00 31.06 154 A 1 
ATOM 1197 C CA  . HIS A 1 154 ? 23.050  -8.386  -15.022 1.00 32.02 154 A 1 
ATOM 1198 C C   . HIS A 1 154 ? 22.653  -9.868  -14.961 1.00 32.56 154 A 1 
ATOM 1199 O O   . HIS A 1 154 ? 23.548  -10.720 -14.961 1.00 30.06 154 A 1 
ATOM 1200 C CB  . HIS A 1 154 ? 24.186  -8.007  -14.065 1.00 29.04 154 A 1 
ATOM 1201 C CG  . HIS A 1 154 ? 25.059  -6.920  -14.635 1.00 26.30 154 A 1 
ATOM 1202 N ND1 . HIS A 1 154 ? 25.781  -7.009  -15.804 1.00 23.85 154 A 1 
ATOM 1203 C CD2 . HIS A 1 154 ? 25.284  -5.675  -14.119 1.00 23.18 154 A 1 
ATOM 1204 C CE1 . HIS A 1 154 ? 26.422  -5.843  -15.984 1.00 22.93 154 A 1 
ATOM 1205 N NE2 . HIS A 1 154 ? 26.152  -5.003  -14.982 1.00 23.02 154 A 1 
ATOM 1206 N N   . ILE A 1 155 ? 21.362  -10.206 -14.956 1.00 31.67 155 A 1 
ATOM 1207 C CA  . ILE A 1 155 ? 20.927  -11.602 -15.107 1.00 31.87 155 A 1 
ATOM 1208 C C   . ILE A 1 155 ? 20.095  -11.722 -16.384 1.00 32.93 155 A 1 
ATOM 1209 O O   . ILE A 1 155 ? 18.897  -11.445 -16.431 1.00 30.89 155 A 1 
ATOM 1210 C CB  . ILE A 1 155 ? 20.269  -12.167 -13.827 1.00 28.86 155 A 1 
ATOM 1211 C CG1 . ILE A 1 155 ? 21.231  -12.001 -12.621 1.00 25.73 155 A 1 
ATOM 1212 C CG2 . ILE A 1 155 ? 19.918  -13.652 -14.044 1.00 25.79 155 A 1 
ATOM 1213 C CD1 . ILE A 1 155 ? 20.701  -12.528 -11.286 1.00 22.98 155 A 1 
ATOM 1214 N N   . THR A 1 156 ? 20.802  -12.120 -17.431 1.00 32.98 156 A 1 
ATOM 1215 C CA  . THR A 1 156 ? 20.314  -12.626 -18.713 1.00 34.61 156 A 1 
ATOM 1216 C C   . THR A 1 156 ? 19.107  -13.551 -18.529 1.00 36.21 156 A 1 
ATOM 1217 O O   . THR A 1 156 ? 19.293  -14.698 -18.153 1.00 33.94 156 A 1 
ATOM 1218 C CB  . THR A 1 156 ? 21.454  -13.442 -19.368 1.00 31.22 156 A 1 
ATOM 1219 O OG1 . THR A 1 156 ? 22.175  -14.157 -18.382 1.00 27.77 156 A 1 
ATOM 1220 C CG2 . THR A 1 156 ? 22.464  -12.565 -20.094 1.00 26.48 156 A 1 
ATOM 1221 N N   . GLU A 1 157 ? 17.895  -13.014 -18.766 1.00 42.02 157 A 1 
ATOM 1222 C CA  . GLU A 1 157 ? 16.678  -13.736 -19.216 1.00 42.30 157 A 1 
ATOM 1223 C C   . GLU A 1 157 ? 15.418  -12.837 -19.219 1.00 42.68 157 A 1 
ATOM 1224 O O   . GLU A 1 157 ? 14.425  -13.177 -19.859 1.00 40.98 157 A 1 
ATOM 1225 C CB  . GLU A 1 157 ? 16.416  -15.046 -18.434 1.00 40.32 157 A 1 
ATOM 1226 C CG  . GLU A 1 157 ? 16.923  -16.269 -19.232 1.00 35.58 157 A 1 
ATOM 1227 C CD  . GLU A 1 157 ? 16.883  -17.594 -18.455 1.00 33.08 157 A 1 
ATOM 1228 O OE1 . GLU A 1 157 ? 17.522  -18.556 -18.941 1.00 29.89 157 A 1 
ATOM 1229 O OE2 . GLU A 1 157 ? 16.168  -17.674 -17.428 1.00 31.30 157 A 1 
ATOM 1230 N N   . GLN A 1 158 ? 15.439  -11.652 -18.584 1.00 43.25 158 A 1 
ATOM 1231 C CA  . GLN A 1 158 ? 14.265  -10.768 -18.455 1.00 43.87 158 A 1 
ATOM 1232 C C   . GLN A 1 158 ? 14.146  -9.644  -19.507 1.00 45.11 158 A 1 
ATOM 1233 O O   . GLN A 1 158 ? 13.069  -9.044  -19.617 1.00 43.30 158 A 1 
ATOM 1234 C CB  . GLN A 1 158 ? 14.154  -10.240 -17.019 1.00 40.97 158 A 1 
ATOM 1235 C CG  . GLN A 1 158 ? 13.289  -11.173 -16.158 1.00 36.58 158 A 1 
ATOM 1236 C CD  . GLN A 1 158 ? 13.132  -10.704 -14.719 1.00 33.90 158 A 1 
ATOM 1237 O OE1 . GLN A 1 158 ? 13.904  -9.935  -14.184 1.00 32.75 158 A 1 
ATOM 1238 N NE2 . GLN A 1 158 ? 12.120  -11.157 -14.016 1.00 31.94 158 A 1 
ATOM 1239 N N   . GLU A 1 159 ? 15.161  -9.388  -20.335 1.00 44.65 159 A 1 
ATOM 1240 C CA  . GLU A 1 159 ? 15.062  -8.420  -21.454 1.00 45.62 159 A 1 
ATOM 1241 C C   . GLU A 1 159 ? 13.931  -8.771  -22.438 1.00 46.98 159 A 1 
ATOM 1242 O O   . GLU A 1 159 ? 13.300  -7.881  -23.018 1.00 44.91 159 A 1 
ATOM 1243 C CB  . GLU A 1 159 ? 16.393  -8.328  -22.212 1.00 42.78 159 A 1 
ATOM 1244 C CG  . GLU A 1 159 ? 17.434  -7.478  -21.465 1.00 37.77 159 A 1 
ATOM 1245 C CD  . GLU A 1 159 ? 18.662  -7.174  -22.340 1.00 34.94 159 A 1 
ATOM 1246 O OE1 . GLU A 1 159 ? 19.227  -6.075  -22.175 1.00 31.18 159 A 1 
ATOM 1247 O OE2 . GLU A 1 159 ? 18.999  -8.040  -23.184 1.00 32.53 159 A 1 
ATOM 1248 N N   . ASN A 1 160 ? 13.581  -10.046 -22.540 1.00 45.71 160 A 1 
ATOM 1249 C CA  . ASN A 1 160 ? 12.497  -10.494 -23.413 1.00 47.44 160 A 1 
ATOM 1250 C C   . ASN A 1 160 ? 11.113  -9.979  -22.981 1.00 49.43 160 A 1 
ATOM 1251 O O   . ASN A 1 160 ? 10.219  -9.871  -23.817 1.00 47.18 160 A 1 
ATOM 1252 C CB  . ASN A 1 160 ? 12.543  -12.031 -23.495 1.00 44.22 160 A 1 
ATOM 1253 C CG  . ASN A 1 160 ? 13.739  -12.535 -24.295 1.00 39.54 160 A 1 
ATOM 1254 O OD1 . ASN A 1 160 ? 14.257  -11.870 -25.175 1.00 36.51 160 A 1 
ATOM 1255 N ND2 . ASN A 1 160 ? 14.206  -13.729 -24.034 1.00 34.75 160 A 1 
ATOM 1256 N N   . SER A 1 161 ? 10.888  -9.634  -21.703 1.00 46.51 161 A 1 
ATOM 1257 C CA  . SER A 1 161 ? 9.557   -9.226  -21.227 1.00 47.20 161 A 1 
ATOM 1258 C C   . SER A 1 161 ? 9.147   -7.813  -21.660 1.00 48.97 161 A 1 
ATOM 1259 O O   . SER A 1 161 ? 7.973   -7.593  -21.958 1.00 47.10 161 A 1 
ATOM 1260 C CB  . SER A 1 161 ? 9.447   -9.399  -19.709 1.00 43.93 161 A 1 
ATOM 1261 O OG  . SER A 1 161 ? 10.265  -8.463  -19.038 1.00 40.45 161 A 1 
ATOM 1262 N N   . ARG A 1 162 ? 10.104  -6.861  -21.781 1.00 49.18 162 A 1 
ATOM 1263 C CA  . ARG A 1 162 ? 9.833   -5.493  -22.269 1.00 49.96 162 A 1 
ATOM 1264 C C   . ARG A 1 162 ? 9.515   -5.456  -23.768 1.00 51.76 162 A 1 
ATOM 1265 O O   . ARG A 1 162 ? 8.766   -4.591  -24.201 1.00 49.40 162 A 1 
ATOM 1266 C CB  . ARG A 1 162 ? 10.999  -4.547  -21.928 1.00 46.14 162 A 1 
ATOM 1267 C CG  . ARG A 1 162 ? 11.038  -4.168  -20.432 1.00 41.97 162 A 1 
ATOM 1268 C CD  . ARG A 1 162 ? 12.145  -3.140  -20.163 1.00 39.73 162 A 1 
ATOM 1269 N NE  . ARG A 1 162 ? 12.194  -2.722  -18.742 1.00 36.87 162 A 1 
ATOM 1270 C CZ  . ARG A 1 162 ? 13.159  -2.018  -18.164 1.00 33.45 162 A 1 
ATOM 1271 N NH1 . ARG A 1 162 ? 14.190  -1.570  -18.825 1.00 32.26 162 A 1 
ATOM 1272 N NH2 . ARG A 1 162 ? 13.113  -1.751  -16.891 1.00 31.56 162 A 1 
ATOM 1273 N N   . GLN A 1 163 ? 10.014  -6.412  -24.547 1.00 55.27 163 A 1 
ATOM 1274 C CA  . GLN A 1 163 ? 9.767   -6.510  -25.995 1.00 56.71 163 A 1 
ATOM 1275 C C   . GLN A 1 163 ? 8.496   -7.299  -26.364 1.00 62.58 163 A 1 
ATOM 1276 O O   . GLN A 1 163 ? 8.093   -7.304  -27.530 1.00 59.56 163 A 1 
ATOM 1277 C CB  . GLN A 1 163 ? 11.001  -7.115  -26.678 1.00 49.27 163 A 1 
ATOM 1278 C CG  . GLN A 1 163 ? 12.204  -6.159  -26.663 1.00 41.64 163 A 1 
ATOM 1279 C CD  . GLN A 1 163 ? 13.411  -6.729  -27.402 1.00 36.74 163 A 1 
ATOM 1280 O OE1 . GLN A 1 163 ? 13.427  -7.861  -27.859 1.00 32.21 163 A 1 
ATOM 1281 N NE2 . GLN A 1 163 ? 14.469  -5.973  -27.552 1.00 31.41 163 A 1 
ATOM 1282 N N   . ILE A 1 164 ? 7.835   -7.950  -25.392 1.00 70.18 164 A 1 
ATOM 1283 C CA  . ILE A 1 164 ? 6.644   -8.771  -25.675 1.00 72.40 164 A 1 
ATOM 1284 C C   . ILE A 1 164 ? 5.430   -7.909  -26.050 1.00 77.03 164 A 1 
ATOM 1285 O O   . ILE A 1 164 ? 4.592   -8.348  -26.846 1.00 75.40 164 A 1 
ATOM 1286 C CB  . ILE A 1 164 ? 6.364   -9.724  -24.484 1.00 66.89 164 A 1 
ATOM 1287 C CG1 . ILE A 1 164 ? 7.437   -10.832 -24.419 1.00 58.02 164 A 1 
ATOM 1288 C CG2 . ILE A 1 164 ? 4.985   -10.397 -24.567 1.00 55.78 164 A 1 
ATOM 1289 C CD1 . ILE A 1 164 ? 7.475   -11.588 -23.082 1.00 50.53 164 A 1 
ATOM 1290 N N   . LEU A 1 165 ? 5.301   -6.702  -25.478 1.00 77.77 165 A 1 
ATOM 1291 C CA  . LEU A 1 165 ? 4.146   -5.829  -25.677 1.00 80.85 165 A 1 
ATOM 1292 C C   . LEU A 1 165 ? 4.433   -4.754  -26.732 1.00 82.77 165 A 1 
ATOM 1293 O O   . LEU A 1 165 ? 5.444   -4.061  -26.685 1.00 82.72 165 A 1 
ATOM 1294 C CB  . LEU A 1 165 ? 3.714   -5.213  -24.341 1.00 81.03 165 A 1 
ATOM 1295 C CG  . LEU A 1 165 ? 3.265   -6.233  -23.278 1.00 79.96 165 A 1 
ATOM 1296 C CD1 . LEU A 1 165 ? 2.933   -5.501  -21.982 1.00 76.84 165 A 1 
ATOM 1297 C CD2 . LEU A 1 165 ? 2.024   -7.023  -23.702 1.00 75.90 165 A 1 
ATOM 1298 N N   . SER A 1 166 ? 3.507   -4.596  -27.669 1.00 87.65 166 A 1 
ATOM 1299 C CA  . SER A 1 166 ? 3.535   -3.501  -28.644 1.00 89.36 166 A 1 
ATOM 1300 C C   . SER A 1 166 ? 3.214   -2.147  -27.986 1.00 90.33 166 A 1 
ATOM 1301 O O   . SER A 1 166 ? 2.558   -2.115  -26.940 1.00 90.61 166 A 1 
ATOM 1302 C CB  . SER A 1 166 ? 2.558   -3.786  -29.785 1.00 89.63 166 A 1 
ATOM 1303 O OG  . SER A 1 166 ? 1.235   -3.845  -29.300 1.00 86.60 166 A 1 
ATOM 1304 N N   . PRO A 1 167 ? 3.569   -1.001  -28.610 1.00 90.11 167 A 1 
ATOM 1305 C CA  . PRO A 1 167 ? 3.192   0.328   -28.111 1.00 91.23 167 A 1 
ATOM 1306 C C   . PRO A 1 167 ? 1.682   0.485   -27.883 1.00 92.80 167 A 1 
ATOM 1307 O O   . PRO A 1 167 ? 1.255   1.081   -26.897 1.00 92.30 167 A 1 
ATOM 1308 C CB  . PRO A 1 167 ? 3.702   1.312   -29.171 1.00 90.11 167 A 1 
ATOM 1309 C CG  . PRO A 1 167 ? 4.894   0.576   -29.789 1.00 86.81 167 A 1 
ATOM 1310 C CD  . PRO A 1 167 ? 4.443   -0.883  -29.769 1.00 88.69 167 A 1 
ATOM 1311 N N   . THR A 1 168 ? 0.859   -0.109  -28.747 1.00 93.37 168 A 1 
ATOM 1312 C CA  . THR A 1 168 ? -0.601  -0.114  -28.607 1.00 94.94 168 A 1 
ATOM 1313 C C   . THR A 1 168 ? -1.056  -0.885  -27.367 1.00 95.42 168 A 1 
ATOM 1314 O O   . THR A 1 168 ? -1.905  -0.410  -26.619 1.00 94.87 168 A 1 
ATOM 1315 C CB  . THR A 1 168 ? -1.249  -0.729  -29.850 1.00 95.22 168 A 1 
ATOM 1316 O OG1 . THR A 1 168 ? -0.780  -0.074  -31.006 1.00 89.41 168 A 1 
ATOM 1317 C CG2 . THR A 1 168 ? -2.770  -0.600  -29.835 1.00 88.05 168 A 1 
ATOM 1318 N N   . GLU A 1 169 ? -0.490  -2.066  -27.124 1.00 93.68 169 A 1 
ATOM 1319 C CA  . GLU A 1 169 ? -0.798  -2.867  -25.933 1.00 93.39 169 A 1 
ATOM 1320 C C   . GLU A 1 169 ? -0.383  -2.140  -24.651 1.00 93.47 169 A 1 
ATOM 1321 O O   . GLU A 1 169 ? -1.138  -2.135  -23.682 1.00 92.87 169 A 1 
ATOM 1322 C CB  . GLU A 1 169 ? -0.097  -4.228  -26.030 1.00 93.09 169 A 1 
ATOM 1323 C CG  . GLU A 1 169 ? -0.764  -5.153  -27.058 1.00 91.97 169 A 1 
ATOM 1324 C CD  . GLU A 1 169 ? 0.106   -6.361  -27.426 1.00 91.69 169 A 1 
ATOM 1325 O OE1 . GLU A 1 169 ? -0.426  -7.456  -27.700 1.00 84.77 169 A 1 
ATOM 1326 O OE2 . GLU A 1 169 ? 1.344   -6.217  -27.541 1.00 85.97 169 A 1 
ATOM 1327 N N   . HIS A 1 170 ? 0.764   -1.457  -24.672 1.00 92.26 170 A 1 
ATOM 1328 C CA  . HIS A 1 170 ? 1.214   -0.603  -23.582 1.00 91.50 170 A 1 
ATOM 1329 C C   . HIS A 1 170 ? 0.215   0.529   -23.302 1.00 92.42 170 A 1 
ATOM 1330 O O   . HIS A 1 170 ? -0.222  0.688   -22.162 1.00 91.88 170 A 1 
ATOM 1331 C CB  . HIS A 1 170 ? 2.604   -0.066  -23.924 1.00 89.56 170 A 1 
ATOM 1332 C CG  . HIS A 1 170 ? 3.172   0.809   -22.845 1.00 83.43 170 A 1 
ATOM 1333 N ND1 . HIS A 1 170 ? 2.811   2.117   -22.594 1.00 71.00 170 A 1 
ATOM 1334 C CD2 . HIS A 1 170 ? 4.122   0.439   -21.945 1.00 71.06 170 A 1 
ATOM 1335 C CE1 . HIS A 1 170 ? 3.542   2.532   -21.552 1.00 70.17 170 A 1 
ATOM 1336 N NE2 . HIS A 1 170 ? 4.348   1.547   -21.131 1.00 71.81 170 A 1 
ATOM 1337 N N   . SER A 1 171 ? -0.233  1.264   -24.323 1.00 92.82 171 A 1 
ATOM 1338 C CA  . SER A 1 171 ? -1.232  2.333   -24.170 1.00 93.58 171 A 1 
ATOM 1339 C C   . SER A 1 171 ? -2.564  1.825   -23.614 1.00 94.16 171 A 1 
ATOM 1340 O O   . SER A 1 171 ? -3.185  2.499   -22.793 1.00 93.59 171 A 1 
ATOM 1341 C CB  . SER A 1 171 ? -1.480  3.021   -25.514 1.00 93.90 171 A 1 
ATOM 1342 O OG  . SER A 1 171 ? -0.292  3.629   -25.979 1.00 88.48 171 A 1 
ATOM 1343 N N   . ILE A 1 172 ? -2.993  0.621   -24.009 1.00 93.60 172 A 1 
ATOM 1344 C CA  . ILE A 1 172 ? -4.192  -0.022  -23.457 1.00 93.90 172 A 1 
ATOM 1345 C C   . ILE A 1 172 ? -4.004  -0.341  -21.970 1.00 93.48 172 A 1 
ATOM 1346 O O   . ILE A 1 172 ? -4.886  -0.039  -21.171 1.00 92.50 172 A 1 
ATOM 1347 C CB  . ILE A 1 172 ? -4.569  -1.269  -24.287 1.00 94.91 172 A 1 
ATOM 1348 C CG1 . ILE A 1 172 ? -5.080  -0.815  -25.676 1.00 94.04 172 A 1 
ATOM 1349 C CG2 . ILE A 1 172 ? -5.642  -2.120  -23.581 1.00 93.44 172 A 1 
ATOM 1350 C CD1 . ILE A 1 172 ? -5.197  -1.951  -26.695 1.00 90.23 172 A 1 
ATOM 1351 N N   . ILE A 1 173 ? -2.858  -0.907  -21.573 1.00 92.52 173 A 1 
ATOM 1352 C CA  . ILE A 1 173 ? -2.559  -1.205  -20.163 1.00 91.51 173 A 1 
ATOM 1353 C C   . ILE A 1 173 ? -2.537  0.078   -19.329 1.00 90.95 173 A 1 
ATOM 1354 O O   . ILE A 1 173 ? -3.136  0.106   -18.255 1.00 89.80 173 A 1 
ATOM 1355 C CB  . ILE A 1 173 ? -1.239  -1.991  -20.029 1.00 90.69 173 A 1 
ATOM 1356 C CG1 . ILE A 1 173 ? -1.377  -3.392  -20.663 1.00 89.16 173 A 1 
ATOM 1357 C CG2 . ILE A 1 173 ? -0.842  -2.145  -18.549 1.00 88.44 173 A 1 
ATOM 1358 C CD1 . ILE A 1 173 ? -0.037  -4.111  -20.850 1.00 84.34 173 A 1 
ATOM 1359 N N   . THR A 1 174 ? -1.918  1.153   -19.828 1.00 92.44 174 A 1 
ATOM 1360 C CA  . THR A 1 174 ? -1.928  2.470   -19.174 1.00 91.36 174 A 1 
ATOM 1361 C C   . THR A 1 174 ? -3.353  2.991   -18.991 1.00 90.70 174 A 1 
ATOM 1362 O O   . THR A 1 174 ? -3.702  3.428   -17.899 1.00 89.63 174 A 1 
ATOM 1363 C CB  . THR A 1 174 ? -1.094  3.482   -19.975 1.00 90.74 174 A 1 
ATOM 1364 O OG1 . THR A 1 174 ? 0.219   3.004   -20.133 1.00 85.73 174 A 1 
ATOM 1365 C CG2 . THR A 1 174 ? -0.983  4.840   -19.283 1.00 84.30 174 A 1 
ATOM 1366 N N   . GLY A 1 175 ? -4.213  2.881   -20.005 1.00 91.23 175 A 1 
ATOM 1367 C CA  . GLY A 1 175 ? -5.625  3.268   -19.898 1.00 90.37 175 A 1 
ATOM 1368 C C   . GLY A 1 175 ? -6.387  2.474   -18.832 1.00 90.06 175 A 1 
ATOM 1369 O O   . GLY A 1 175 ? -7.123  3.053   -18.036 1.00 89.09 175 A 1 
ATOM 1370 N N   . ILE A 1 176 ? -6.166  1.165   -18.758 1.00 87.74 176 A 1 
ATOM 1371 C CA  . ILE A 1 176 ? -6.770  0.311   -17.720 1.00 84.84 176 A 1 
ATOM 1372 C C   . ILE A 1 176 ? -6.276  0.708   -16.331 1.00 83.34 176 A 1 
ATOM 1373 O O   . ILE A 1 176 ? -7.073  0.772   -15.399 1.00 80.85 176 A 1 
ATOM 1374 C CB  . ILE A 1 176 ? -6.468  -1.176  -17.990 1.00 85.28 176 A 1 
ATOM 1375 C CG1 . ILE A 1 176 ? -7.128  -1.623  -19.307 1.00 82.70 176 A 1 
ATOM 1376 C CG2 . ILE A 1 176 ? -6.976  -2.083  -16.849 1.00 80.61 176 A 1 
ATOM 1377 C CD1 . ILE A 1 176 ? -6.497  -2.901  -19.844 1.00 76.86 176 A 1 
ATOM 1378 N N   . ALA A 1 177 ? -4.984  0.989   -16.184 1.00 82.92 177 A 1 
ATOM 1379 C CA  . ALA A 1 177 ? -4.397  1.418   -14.921 1.00 80.29 177 A 1 
ATOM 1380 C C   . ALA A 1 177 ? -4.908  2.795   -14.464 1.00 78.42 177 A 1 
ATOM 1381 O O   . ALA A 1 177 ? -4.975  3.058   -13.269 1.00 75.42 177 A 1 
ATOM 1382 C CB  . ALA A 1 177 ? -2.876  1.387   -15.084 1.00 79.67 177 A 1 
ATOM 1383 N N   . GLN A 1 178 ? -5.334  3.644   -15.399 1.00 78.73 178 A 1 
ATOM 1384 C CA  . GLN A 1 178 ? -6.046  4.901   -15.132 1.00 76.67 178 A 1 
ATOM 1385 C C   . GLN A 1 178 ? -7.537  4.708   -14.804 1.00 74.06 178 A 1 
ATOM 1386 O O   . GLN A 1 178 ? -8.241  5.689   -14.580 1.00 70.03 178 A 1 
ATOM 1387 C CB  . GLN A 1 178 ? -5.869  5.841   -16.337 1.00 78.16 178 A 1 
ATOM 1388 C CG  . GLN A 1 178 ? -4.431  6.369   -16.450 1.00 77.38 178 A 1 
ATOM 1389 C CD  . GLN A 1 178 ? -4.170  7.173   -17.717 1.00 76.90 178 A 1 
ATOM 1390 O OE1 . GLN A 1 178 ? -4.940  7.220   -18.673 1.00 71.88 178 A 1 
ATOM 1391 N NE2 . GLN A 1 178 ? -3.048  7.857   -17.778 1.00 69.57 178 A 1 
ATOM 1392 N N   . GLY A 1 179 ? -8.035  3.469   -14.787 1.00 77.85 179 A 1 
ATOM 1393 C CA  . GLY A 1 179 ? -9.434  3.154   -14.478 1.00 75.32 179 A 1 
ATOM 1394 C C   . GLY A 1 179 ? -10.410 3.349   -15.641 1.00 77.75 179 A 1 
ATOM 1395 O O   . GLY A 1 179 ? -11.616 3.350   -15.410 1.00 75.13 179 A 1 
ATOM 1396 N N   . LEU A 1 180 ? -9.923  3.499   -16.880 1.00 81.42 180 A 1 
ATOM 1397 C CA  . LEU A 1 180 ? -10.777 3.711   -18.045 1.00 82.74 180 A 1 
ATOM 1398 C C   . LEU A 1 180 ? -11.493 2.421   -18.470 1.00 83.31 180 A 1 
ATOM 1399 O O   . LEU A 1 180 ? -10.938 1.315   -18.436 1.00 82.16 180 A 1 
ATOM 1400 C CB  . LEU A 1 180 ? -9.965  4.277   -19.216 1.00 84.26 180 A 1 
ATOM 1401 C CG  . LEU A 1 180 ? -9.168  5.552   -18.908 1.00 83.80 180 A 1 
ATOM 1402 C CD1 . LEU A 1 180 ? -8.350  5.904   -20.149 1.00 76.01 180 A 1 
ATOM 1403 C CD2 . LEU A 1 180 ? -10.054 6.738   -18.539 1.00 75.51 180 A 1 
ATOM 1404 N N   . SER A 1 181 ? -12.721 2.579   -18.950 1.00 85.32 181 A 1 
ATOM 1405 C CA  . SER A 1 181 ? -13.485 1.543   -19.644 1.00 86.11 181 A 1 
ATOM 1406 C C   . SER A 1 181 ? -12.903 1.222   -21.030 1.00 87.34 181 A 1 
ATOM 1407 O O   . SER A 1 181 ? -12.101 1.970   -21.592 1.00 87.46 181 A 1 
ATOM 1408 C CB  . SER A 1 181 ? -14.949 1.980   -19.763 1.00 85.69 181 A 1 
ATOM 1409 O OG  . SER A 1 181 ? -15.042 3.150   -20.543 1.00 82.91 181 A 1 
ATOM 1410 N N   . ASP A 1 182 ? -13.318 0.097   -21.614 1.00 89.60 182 A 1 
ATOM 1411 C CA  . ASP A 1 182 ? -12.897 -0.284  -22.972 1.00 91.04 182 A 1 
ATOM 1412 C C   . ASP A 1 182 ? -13.329 0.733   -24.022 1.00 93.51 182 A 1 
ATOM 1413 O O   . ASP A 1 182 ? -12.604 0.976   -24.985 1.00 93.81 182 A 1 
ATOM 1414 C CB  . ASP A 1 182 ? -13.476 -1.661  -23.352 1.00 89.70 182 A 1 
ATOM 1415 C CG  . ASP A 1 182 ? -12.825 -2.812  -22.604 1.00 87.90 182 A 1 
ATOM 1416 O OD1 . ASP A 1 182 ? -11.804 -2.601  -21.915 1.00 82.78 182 A 1 
ATOM 1417 O OD2 . ASP A 1 182 ? -13.322 -3.966  -22.666 1.00 81.47 182 A 1 
ATOM 1418 N N   . GLU A 1 183 ? -14.492 1.333   -23.823 1.00 92.56 183 A 1 
ATOM 1419 C CA  . GLU A 1 183 ? -15.067 2.368   -24.673 1.00 94.10 183 A 1 
ATOM 1420 C C   . GLU A 1 183 ? -14.242 3.664   -24.615 1.00 95.14 183 A 1 
ATOM 1421 O O   . GLU A 1 183 ? -13.927 4.245   -25.654 1.00 94.47 183 A 1 
ATOM 1422 C CB  . GLU A 1 183 ? -16.527 2.622   -24.249 1.00 94.07 183 A 1 
ATOM 1423 C CG  . GLU A 1 183 ? -17.500 1.447   -24.504 1.00 87.88 183 A 1 
ATOM 1424 C CD  . GLU A 1 183 ? -17.284 0.184   -23.639 1.00 83.18 183 A 1 
ATOM 1425 O OE1 . GLU A 1 183 ? -17.651 -0.916  -24.122 1.00 72.59 183 A 1 
ATOM 1426 O OE2 . GLU A 1 183 ? -16.695 0.281   -22.538 1.00 71.67 183 A 1 
ATOM 1427 N N   . GLU A 1 184 ? -13.816 4.089   -23.422 1.00 92.01 184 A 1 
ATOM 1428 C CA  . GLU A 1 184 ? -12.963 5.269   -23.243 1.00 92.05 184 A 1 
ATOM 1429 C C   . GLU A 1 184 ? -11.551 5.050   -23.803 1.00 93.14 184 A 1 
ATOM 1430 O O   . GLU A 1 184 ? -10.988 5.935   -24.455 1.00 92.45 184 A 1 
ATOM 1431 C CB  . GLU A 1 184 ? -12.869 5.612   -21.753 1.00 91.44 184 A 1 
ATOM 1432 C CG  . GLU A 1 184 ? -14.176 6.191   -21.193 1.00 88.08 184 A 1 
ATOM 1433 C CD  . GLU A 1 184 ? -14.171 6.187   -19.662 1.00 85.42 184 A 1 
ATOM 1434 O OE1 . GLU A 1 184 ? -14.507 7.231   -19.071 1.00 75.86 184 A 1 
ATOM 1435 O OE2 . GLU A 1 184 ? -13.837 5.115   -19.102 1.00 76.28 184 A 1 
ATOM 1436 N N   . ILE A 1 185 ? -10.976 3.860   -23.594 1.00 93.66 185 A 1 
ATOM 1437 C CA  . ILE A 1 185 ? -9.681  3.486   -24.178 1.00 94.02 185 A 1 
ATOM 1438 C C   . ILE A 1 185 ? -9.779  3.457   -25.706 1.00 95.01 185 A 1 
ATOM 1439 O O   . ILE A 1 185 ? -8.909  3.997   -26.394 1.00 95.16 185 A 1 
ATOM 1440 C CB  . ILE A 1 185 ? -9.201  2.126   -23.614 1.00 93.90 185 A 1 
ATOM 1441 C CG1 . ILE A 1 185 ? -8.900  2.246   -22.100 1.00 92.13 185 A 1 
ATOM 1442 C CG2 . ILE A 1 185 ? -7.941  1.635   -24.350 1.00 91.87 185 A 1 
ATOM 1443 C CD1 . ILE A 1 185 ? -8.753  0.893   -21.392 1.00 87.48 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? -10.847 2.867   -26.238 1.00 95.55 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? -11.105 2.802   -27.668 1.00 96.01 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? -11.212 4.201   -28.290 1.00 96.27 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? -10.551 4.472   -29.293 1.00 96.26 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? -12.384 1.984   -27.885 1.00 96.10 186 A 1 
ATOM 1449 N N   . ALA A 1 187 ? -11.951 5.108   -27.654 1.00 96.56 187 A 1 
ATOM 1450 C CA  . ALA A 1 187 ? -12.087 6.491   -28.100 1.00 96.49 187 A 1 
ATOM 1451 C C   . ALA A 1 187 ? -10.735 7.229   -28.121 1.00 96.23 187 A 1 
ATOM 1452 O O   . ALA A 1 187 ? -10.415 7.898   -29.102 1.00 95.13 187 A 1 
ATOM 1453 C CB  . ALA A 1 187 ? -13.105 7.193   -27.193 1.00 96.64 187 A 1 
ATOM 1454 N N   . ARG A 1 188 ? -9.901  7.059   -27.076 1.00 96.64 188 A 1 
ATOM 1455 C CA  . ARG A 1 188 ? -8.565  7.684   -27.006 1.00 95.55 188 A 1 
ATOM 1456 C C   . ARG A 1 188 ? -7.591  7.166   -28.066 1.00 96.18 188 A 1 
ATOM 1457 O O   . ARG A 1 188 ? -6.734  7.918   -28.520 1.00 94.58 188 A 1 
ATOM 1458 C CB  . ARG A 1 188 ? -7.951  7.469   -25.615 1.00 93.24 188 A 1 
ATOM 1459 C CG  . ARG A 1 188 ? -8.595  8.363   -24.545 1.00 85.55 188 A 1 
ATOM 1460 C CD  . ARG A 1 188 ? -7.896  8.123   -23.202 1.00 82.91 188 A 1 
ATOM 1461 N NE  . ARG A 1 188 ? -8.504  8.918   -22.117 1.00 75.25 188 A 1 
ATOM 1462 C CZ  . ARG A 1 188 ? -7.989  9.113   -20.912 1.00 70.21 188 A 1 
ATOM 1463 N NH1 . ARG A 1 188 ? -6.821  8.642   -20.569 1.00 67.05 188 A 1 
ATOM 1464 N NH2 . ARG A 1 188 ? -8.649  9.783   -20.007 1.00 62.21 188 A 1 
ATOM 1465 N N   . LEU A 1 189 ? -7.699  5.892   -28.426 1.00 95.44 189 A 1 
ATOM 1466 C CA  . LEU A 1 189 ? -6.803  5.240   -29.385 1.00 95.37 189 A 1 
ATOM 1467 C C   . LEU A 1 189 ? -7.371  5.190   -30.812 1.00 96.02 189 A 1 
ATOM 1468 O O   . LEU A 1 189 ? -6.749  4.590   -31.687 1.00 94.93 189 A 1 
ATOM 1469 C CB  . LEU A 1 189 ? -6.429  3.844   -28.853 1.00 95.49 189 A 1 
ATOM 1470 C CG  . LEU A 1 189 ? -5.666  3.841   -27.513 1.00 94.84 189 A 1 
ATOM 1471 C CD1 . LEU A 1 189 ? -5.371  2.397   -27.109 1.00 89.28 189 A 1 
ATOM 1472 C CD2 . LEU A 1 189 ? -4.332  4.592   -27.587 1.00 89.71 189 A 1 
ATOM 1473 N N   . HIS A 1 190 ? -8.536  5.798   -31.048 1.00 96.43 190 A 1 
ATOM 1474 C CA  . HIS A 1 190 ? -9.262  5.748   -32.321 1.00 96.79 190 A 1 
ATOM 1475 C C   . HIS A 1 190 ? -9.566  4.312   -32.792 1.00 96.73 190 A 1 
ATOM 1476 O O   . HIS A 1 190 ? -9.462  3.981   -33.973 1.00 94.68 190 A 1 
ATOM 1477 C CB  . HIS A 1 190 ? -8.551  6.617   -33.376 1.00 96.69 190 A 1 
ATOM 1478 C CG  . HIS A 1 190 ? -8.320  8.034   -32.918 1.00 95.59 190 A 1 
ATOM 1479 N ND1 . HIS A 1 190 ? -9.292  8.980   -32.700 1.00 83.07 190 A 1 
ATOM 1480 C CD2 . HIS A 1 190 ? -7.116  8.614   -32.628 1.00 85.48 190 A 1 
ATOM 1481 C CE1 . HIS A 1 190 ? -8.690  10.109  -32.290 1.00 87.69 190 A 1 
ATOM 1482 N NE2 . HIS A 1 190 ? -7.360  9.938   -32.234 1.00 90.04 190 A 1 
ATOM 1483 N N   . PHE A 1 191 ? -9.945  3.443   -31.852 1.00 95.91 191 A 1 
ATOM 1484 C CA  . PHE A 1 191 ? -10.324 2.052   -32.098 1.00 95.96 191 A 1 
ATOM 1485 C C   . PHE A 1 191 ? -11.807 1.804   -31.803 1.00 96.57 191 A 1 
ATOM 1486 O O   . PHE A 1 191 ? -12.506 2.642   -31.235 1.00 94.88 191 A 1 
ATOM 1487 C CB  . PHE A 1 191 ? -9.423  1.119   -31.269 1.00 94.90 191 A 1 
ATOM 1488 C CG  . PHE A 1 191 ? -7.947  1.097   -31.631 1.00 95.08 191 A 1 
ATOM 1489 C CD1 . PHE A 1 191 ? -7.502  1.413   -32.926 1.00 89.55 191 A 1 
ATOM 1490 C CD2 . PHE A 1 191 ? -7.006  0.735   -30.649 1.00 89.64 191 A 1 
ATOM 1491 C CE1 . PHE A 1 191 ? -6.129  1.394   -33.236 1.00 88.11 191 A 1 
ATOM 1492 C CE2 . PHE A 1 191 ? -5.636  0.706   -30.959 1.00 88.75 191 A 1 
ATOM 1493 C CZ  . PHE A 1 191 ? -5.197  1.044   -32.251 1.00 90.97 191 A 1 
ATOM 1494 N N   . SER A 1 192 ? -12.298 0.617   -32.142 1.00 96.25 192 A 1 
ATOM 1495 C CA  . SER A 1 192 ? -13.564 0.110   -31.605 1.00 96.25 192 A 1 
ATOM 1496 C C   . SER A 1 192 ? -13.343 -0.564  -30.245 1.00 96.33 192 A 1 
ATOM 1497 O O   . SER A 1 192 ? -12.275 -1.131  -29.992 1.00 95.90 192 A 1 
ATOM 1498 C CB  . SER A 1 192 ? -14.236 -0.834  -32.607 1.00 95.92 192 A 1 
ATOM 1499 O OG  . SER A 1 192 ? -13.621 -2.108  -32.615 1.00 91.92 192 A 1 
ATOM 1500 N N   . ALA A 1 193 ? -14.367 -0.597  -29.380 1.00 95.52 193 A 1 
ATOM 1501 C CA  . ALA A 1 193 ? -14.310 -1.346  -28.118 1.00 95.17 193 A 1 
ATOM 1502 C C   . ALA A 1 193 ? -14.011 -2.844  -28.337 1.00 95.35 193 A 1 
ATOM 1503 O O   . ALA A 1 193 ? -13.307 -3.477  -27.551 1.00 94.10 193 A 1 
ATOM 1504 C CB  . ALA A 1 193 ? -15.640 -1.145  -27.384 1.00 94.12 193 A 1 
ATOM 1505 N N   . GLY A 1 194 ? -14.480 -3.422  -29.457 1.00 96.56 194 A 1 
ATOM 1506 C CA  . GLY A 1 194 ? -14.140 -4.789  -29.870 1.00 96.51 194 A 1 
ATOM 1507 C C   . GLY A 1 194 ? -12.643 -4.974  -30.145 1.00 96.78 194 A 1 
ATOM 1508 O O   . GLY A 1 194 ? -12.055 -5.968  -29.720 1.00 95.83 194 A 1 
ATOM 1509 N N   . THR A 1 195 ? -11.994 -3.987  -30.776 1.00 96.98 195 A 1 
ATOM 1510 C CA  . THR A 1 195 ? -10.541 -3.993  -31.012 1.00 96.86 195 A 1 
ATOM 1511 C C   . THR A 1 195 ? -9.765  -3.994  -29.694 1.00 96.84 195 A 1 
ATOM 1512 O O   . THR A 1 195 ? -8.851  -4.802  -29.527 1.00 96.31 195 A 1 
ATOM 1513 C CB  . THR A 1 195 ? -10.123 -2.796  -31.877 1.00 96.78 195 A 1 
ATOM 1514 O OG1 . THR A 1 195 ? -10.871 -2.768  -33.069 1.00 92.37 195 A 1 
ATOM 1515 C CG2 . THR A 1 195 ? -8.652  -2.849  -32.281 1.00 91.44 195 A 1 
ATOM 1516 N N   . VAL A 1 196 ? -10.174 -3.167  -28.712 1.00 95.98 196 A 1 
ATOM 1517 C CA  . VAL A 1 196 ? -9.560  -3.152  -27.371 1.00 95.53 196 A 1 
ATOM 1518 C C   . VAL A 1 196 ? -9.701  -4.513  -26.683 1.00 95.34 196 A 1 
ATOM 1519 O O   . VAL A 1 196 ? -8.718  -5.041  -26.158 1.00 94.81 196 A 1 
ATOM 1520 C CB  . VAL A 1 196 ? -10.143 -2.018  -26.505 1.00 95.16 196 A 1 
ATOM 1521 C CG1 . VAL A 1 196 ? -9.574  -2.022  -25.084 1.00 90.95 196 A 1 
ATOM 1522 C CG2 . VAL A 1 196 ? -9.821  -0.652  -27.130 1.00 88.29 196 A 1 
ATOM 1523 N N   . LYS A 1 197 ? -10.876 -5.153  -26.755 1.00 95.55 197 A 1 
ATOM 1524 C CA  . LYS A 1 197 ? -11.095 -6.510  -26.212 1.00 94.75 197 A 1 
ATOM 1525 C C   . LYS A 1 197 ? -10.196 -7.567  -26.868 1.00 95.04 197 A 1 
ATOM 1526 O O   . LYS A 1 197 ? -9.689  -8.462  -26.183 1.00 94.56 197 A 1 
ATOM 1527 C CB  . LYS A 1 197 ? -12.577 -6.898  -26.354 1.00 94.09 197 A 1 
ATOM 1528 C CG  . LYS A 1 197 ? -13.466 -6.117  -25.373 1.00 87.85 197 A 1 
ATOM 1529 C CD  . LYS A 1 197 ? -14.955 -6.412  -25.590 1.00 82.46 197 A 1 
ATOM 1530 C CE  . LYS A 1 197 ? -15.768 -5.535  -24.629 1.00 74.50 197 A 1 
ATOM 1531 N NZ  . LYS A 1 197 ? -17.234 -5.643  -24.839 1.00 65.63 197 A 1 
ATOM 1532 N N   . ASN A 1 198 ? -9.948  -7.456  -28.173 1.00 96.13 198 A 1 
ATOM 1533 C CA  . ASN A 1 198 ? -9.027  -8.345  -28.888 1.00 96.32 198 A 1 
ATOM 1534 C C   . ASN A 1 198 ? -7.579  -8.154  -28.418 1.00 96.21 198 A 1 
ATOM 1535 O O   . ASN A 1 198 ? -6.904  -9.136  -28.102 1.00 95.81 198 A 1 
ATOM 1536 C CB  . ASN A 1 198 ? -9.169  -8.128  -30.403 1.00 96.69 198 A 1 
ATOM 1537 C CG  . ASN A 1 198 ? -10.488 -8.646  -30.954 1.00 94.36 198 A 1 
ATOM 1538 O OD1 . ASN A 1 198 ? -11.169 -9.460  -30.355 1.00 86.61 198 A 1 
ATOM 1539 N ND2 . ASN A 1 198 ? -10.865 -8.217  -32.135 1.00 85.84 198 A 1 
ATOM 1540 N N   . TYR A 1 199 ? -7.128  -6.899  -28.279 1.00 96.39 199 A 1 
ATOM 1541 C CA  . TYR A 1 199 ? -5.816  -6.602  -27.698 1.00 95.71 199 A 1 
ATOM 1542 C C   . TYR A 1 199 ? -5.690  -7.120  -26.266 1.00 95.40 199 A 1 
ATOM 1543 O O   . TYR A 1 199 ? -4.692  -7.760  -25.940 1.00 94.57 199 A 1 
ATOM 1544 C CB  . TYR A 1 199 ? -5.534  -5.097  -27.747 1.00 95.89 199 A 1 
ATOM 1545 C CG  . TYR A 1 199 ? -4.987  -4.616  -29.071 1.00 96.05 199 A 1 
ATOM 1546 C CD1 . TYR A 1 199 ? -3.689  -4.993  -29.464 1.00 92.13 199 A 1 
ATOM 1547 C CD2 . TYR A 1 199 ? -5.753  -3.775  -29.900 1.00 92.43 199 A 1 
ATOM 1548 C CE1 . TYR A 1 199 ? -3.161  -4.541  -30.686 1.00 91.94 199 A 1 
ATOM 1549 C CE2 . TYR A 1 199 ? -5.229  -3.320  -31.124 1.00 92.07 199 A 1 
ATOM 1550 C CZ  . TYR A 1 199 ? -3.931  -3.705  -31.520 1.00 94.26 199 A 1 
ATOM 1551 O OH  . TYR A 1 199 ? -3.420  -3.268  -32.703 1.00 92.49 199 A 1 
ATOM 1552 N N   . MET A 1 200 ? -6.724  -6.960  -25.425 1.00 94.65 200 A 1 
ATOM 1553 C CA  . MET A 1 200 ? -6.729  -7.515  -24.067 1.00 93.51 200 A 1 
ATOM 1554 C C   . MET A 1 200 ? -6.576  -9.035  -24.047 1.00 93.18 200 A 1 
ATOM 1555 O O   . MET A 1 200 ? -5.871  -9.586  -23.198 1.00 92.68 200 A 1 
ATOM 1556 C CB  . MET A 1 200 ? -8.025  -7.121  -23.342 1.00 92.52 200 A 1 
ATOM 1557 C CG  . MET A 1 200 ? -7.950  -5.686  -22.828 1.00 83.06 200 A 1 
ATOM 1558 S SD  . MET A 1 200 ? -6.511  -5.353  -21.770 1.00 80.89 200 A 1 
ATOM 1559 C CE  . MET A 1 200 ? -6.733  -6.550  -20.436 1.00 68.45 200 A 1 
ATOM 1560 N N   . SER A 1 201 ? -7.206  -9.732  -24.987 1.00 93.97 201 A 1 
ATOM 1561 C CA  . SER A 1 201 ? -7.049  -11.182 -25.133 1.00 93.76 201 A 1 
ATOM 1562 C C   . SER A 1 201 ? -5.622  -11.551 -25.560 1.00 93.41 201 A 1 
ATOM 1563 O O   . SER A 1 201 ? -5.040  -12.498 -25.025 1.00 92.62 201 A 1 
ATOM 1564 C CB  . SER A 1 201 ? -8.075  -11.722 -26.132 1.00 94.33 201 A 1 
ATOM 1565 O OG  . SER A 1 201 ? -9.378  -11.406 -25.681 1.00 83.66 201 A 1 
ATOM 1566 N N   . ALA A 1 202 ? -5.017  -10.769 -26.461 1.00 94.48 202 A 1 
ATOM 1567 C CA  . ALA A 1 202 ? -3.619  -10.933 -26.859 1.00 93.48 202 A 1 
ATOM 1568 C C   . ALA A 1 202 ? -2.649  -10.664 -25.695 1.00 92.79 202 A 1 
ATOM 1569 O O   . ALA A 1 202 ? -1.761  -11.486 -25.451 1.00 91.61 202 A 1 
ATOM 1570 C CB  . ALA A 1 202 ? -3.338  -10.032 -28.065 1.00 93.63 202 A 1 
ATOM 1571 N N   . ILE A 1 203 ? -2.862  -9.585  -24.925 1.00 92.22 203 A 1 
ATOM 1572 C CA  . ILE A 1 203 ? -2.066  -9.241  -23.733 1.00 91.05 203 A 1 
ATOM 1573 C C   . ILE A 1 203 ? -2.113  -10.384 -22.718 1.00 89.73 203 A 1 
ATOM 1574 O O   . ILE A 1 203 ? -1.063  -10.871 -22.302 1.00 88.24 203 A 1 
ATOM 1575 C CB  . ILE A 1 203 ? -2.549  -7.910  -23.108 1.00 91.47 203 A 1 
ATOM 1576 C CG1 . ILE A 1 203 ? -2.239  -6.711  -24.032 1.00 90.79 203 A 1 
ATOM 1577 C CG2 . ILE A 1 203 ? -1.887  -7.667  -21.738 1.00 90.10 203 A 1 
ATOM 1578 C CD1 . ILE A 1 203 ? -3.064  -5.457  -23.703 1.00 88.63 203 A 1 
ATOM 1579 N N   . LYS A 1 204 ? -3.311  -10.886 -22.369 1.00 88.65 204 A 1 
ATOM 1580 C CA  . LYS A 1 204 ? -3.468  -12.025 -21.445 1.00 86.79 204 A 1 
ATOM 1581 C C   . LYS A 1 204 ? -2.691  -13.255 -21.906 1.00 85.76 204 A 1 
ATOM 1582 O O   . LYS A 1 204 ? -2.043  -13.912 -21.094 1.00 84.53 204 A 1 
ATOM 1583 C CB  . LYS A 1 204 ? -4.951  -12.387 -21.289 1.00 87.03 204 A 1 
ATOM 1584 C CG  . LYS A 1 204 ? -5.700  -11.393 -20.400 1.00 84.64 204 A 1 
ATOM 1585 C CD  . LYS A 1 204 ? -7.176  -11.792 -20.325 1.00 81.87 204 A 1 
ATOM 1586 C CE  . LYS A 1 204 ? -7.935  -10.809 -19.437 1.00 75.87 204 A 1 
ATOM 1587 N NZ  . LYS A 1 204 ? -9.346  -11.232 -19.267 1.00 70.10 204 A 1 
ATOM 1588 N N   . ARG A 1 205 ? -2.731  -13.565 -23.208 1.00 88.25 205 A 1 
ATOM 1589 C CA  . ARG A 1 205 ? -1.993  -14.696 -23.785 1.00 88.11 205 A 1 
ATOM 1590 C C   . ARG A 1 205 ? -0.478  -14.487 -23.708 1.00 87.41 205 A 1 
ATOM 1591 O O   . ARG A 1 205 ? 0.232   -15.413 -23.324 1.00 85.05 205 A 1 
ATOM 1592 C CB  . ARG A 1 205 ? -2.476  -14.925 -25.225 1.00 88.42 205 A 1 
ATOM 1593 C CG  . ARG A 1 205 ? -1.819  -16.163 -25.862 1.00 80.95 205 A 1 
ATOM 1594 C CD  . ARG A 1 205 ? -2.308  -16.399 -27.296 1.00 80.02 205 A 1 
ATOM 1595 N NE  . ARG A 1 205 ? -1.928  -15.282 -28.190 1.00 71.25 205 A 1 
ATOM 1596 C CZ  . ARG A 1 205 ? -2.036  -15.265 -29.509 1.00 65.99 205 A 1 
ATOM 1597 N NH1 . ARG A 1 205 ? -2.498  -16.285 -30.179 1.00 59.33 205 A 1 
ATOM 1598 N NH2 . ARG A 1 205 ? -1.674  -14.211 -30.186 1.00 57.01 205 A 1 
ATOM 1599 N N   . LYS A 1 206 ? 0.012   -13.286 -24.049 1.00 85.64 206 A 1 
ATOM 1600 C CA  . LYS A 1 206 ? 1.447   -12.942 -24.020 1.00 84.21 206 A 1 
ATOM 1601 C C   . LYS A 1 206 ? 2.013   -12.937 -22.600 1.00 82.60 206 A 1 
ATOM 1602 O O   . LYS A 1 206 ? 3.076   -13.501 -22.362 1.00 80.25 206 A 1 
ATOM 1603 C CB  . LYS A 1 206 ? 1.661   -11.571 -24.670 1.00 84.88 206 A 1 
ATOM 1604 C CG  . LYS A 1 206 ? 1.500   -11.577 -26.199 1.00 84.95 206 A 1 
ATOM 1605 C CD  . LYS A 1 206 ? 1.691   -10.142 -26.708 1.00 84.16 206 A 1 
ATOM 1606 C CE  . LYS A 1 206 ? 1.657   -10.040 -28.233 1.00 81.86 206 A 1 
ATOM 1607 N NZ  . LYS A 1 206 ? 1.998   -8.659  -28.652 1.00 78.66 206 A 1 
ATOM 1608 N N   . THR A 1 207 ? 1.276   -12.334 -21.657 1.00 81.48 207 A 1 
ATOM 1609 C CA  . THR A 1 207 ? 1.710   -12.197 -20.256 1.00 79.09 207 A 1 
ATOM 1610 C C   . THR A 1 207 ? 1.390   -13.421 -19.397 1.00 77.72 207 A 1 
ATOM 1611 O O   . THR A 1 207 ? 1.877   -13.521 -18.274 1.00 75.49 207 A 1 
ATOM 1612 C CB  . THR A 1 207 ? 1.084   -10.953 -19.611 1.00 79.28 207 A 1 
ATOM 1613 O OG1 . THR A 1 207 ? -0.324  -11.076 -19.602 1.00 78.55 207 A 1 
ATOM 1614 C CG2 . THR A 1 207 ? 1.433   -9.658  -20.345 1.00 78.19 207 A 1 
ATOM 1615 N N   . ARG A 1 208 ? 0.554   -14.349 -19.884 1.00 78.90 208 A 1 
ATOM 1616 C CA  . ARG A 1 208 ? 0.006   -15.496 -19.129 1.00 78.54 208 A 1 
ATOM 1617 C C   . ARG A 1 208 ? -0.788  -15.094 -17.871 1.00 79.15 208 A 1 
ATOM 1618 O O   . ARG A 1 208 ? -1.004  -15.911 -16.978 1.00 75.32 208 A 1 
ATOM 1619 C CB  . ARG A 1 208 ? 1.105   -16.532 -18.829 1.00 76.33 208 A 1 
ATOM 1620 C CG  . ARG A 1 208 ? 1.849   -17.014 -20.087 1.00 72.35 208 A 1 
ATOM 1621 C CD  . ARG A 1 208 ? 2.891   -18.067 -19.695 1.00 67.71 208 A 1 
ATOM 1622 N NE  . ARG A 1 208 ? 3.628   -18.576 -20.867 1.00 61.29 208 A 1 
ATOM 1623 C CZ  . ARG A 1 208 ? 4.572   -19.504 -20.854 1.00 54.17 208 A 1 
ATOM 1624 N NH1 . ARG A 1 208 ? 4.958   -20.087 -19.752 1.00 51.20 208 A 1 
ATOM 1625 N NH2 . ARG A 1 208 ? 5.164   -19.868 -21.961 1.00 49.91 208 A 1 
ATOM 1626 N N   . LEU A 1 209 ? -1.267  -13.847 -17.810 1.00 75.84 209 A 1 
ATOM 1627 C CA  . LEU A 1 209 ? -2.050  -13.316 -16.694 1.00 76.16 209 A 1 
ATOM 1628 C C   . LEU A 1 209 ? -3.553  -13.481 -16.949 1.00 77.26 209 A 1 
ATOM 1629 O O   . LEU A 1 209 ? -4.033  -13.417 -18.082 1.00 75.65 209 A 1 
ATOM 1630 C CB  . LEU A 1 209 ? -1.654  -11.858 -16.432 1.00 75.60 209 A 1 
ATOM 1631 C CG  . LEU A 1 209 ? -0.176  -11.684 -16.027 1.00 73.52 209 A 1 
ATOM 1632 C CD1 . LEU A 1 209 ? 0.171   -10.205 -15.989 1.00 70.33 209 A 1 
ATOM 1633 C CD2 . LEU A 1 209 ? 0.132   -12.292 -14.658 1.00 69.64 209 A 1 
ATOM 1634 N N   . LYS A 1 210 ? -4.318  -13.682 -15.863 1.00 74.03 210 A 1 
ATOM 1635 C CA  . LYS A 1 210 ? -5.737  -14.073 -15.954 1.00 73.01 210 A 1 
ATOM 1636 C C   . LYS A 1 210 ? -6.690  -12.881 -16.055 1.00 73.58 210 A 1 
ATOM 1637 O O   . LYS A 1 210 ? -7.724  -12.979 -16.714 1.00 68.95 210 A 1 
ATOM 1638 C CB  . LYS A 1 210 ? -6.100  -14.980 -14.765 1.00 69.52 210 A 1 
ATOM 1639 C CG  . LYS A 1 210 ? -5.319  -16.307 -14.772 1.00 64.62 210 A 1 
ATOM 1640 C CD  . LYS A 1 210 ? -5.747  -17.217 -13.605 1.00 59.96 210 A 1 
ATOM 1641 C CE  . LYS A 1 210 ? -4.957  -18.529 -13.637 1.00 53.79 210 A 1 
ATOM 1642 N NZ  . LYS A 1 210 ? -5.328  -19.441 -12.517 1.00 47.76 210 A 1 
ATOM 1643 N N   . ASN A 1 211 ? -6.358  -11.763 -15.398 1.00 75.53 211 A 1 
ATOM 1644 C CA  . ASN A 1 211 ? -7.251  -10.609 -15.291 1.00 75.59 211 A 1 
ATOM 1645 C C   . ASN A 1 211 ? -6.509  -9.270  -15.439 1.00 77.53 211 A 1 
ATOM 1646 O O   . ASN A 1 211 ? -5.278  -9.214  -15.456 1.00 75.79 211 A 1 
ATOM 1647 C CB  . ASN A 1 211 ? -8.066  -10.737 -13.987 1.00 71.76 211 A 1 
ATOM 1648 C CG  . ASN A 1 211 ? -7.225  -10.606 -12.735 1.00 66.24 211 A 1 
ATOM 1649 O OD1 . ASN A 1 211 ? -6.481  -9.662  -12.583 1.00 60.99 211 A 1 
ATOM 1650 N ND2 . ASN A 1 211 ? -7.326  -11.524 -11.801 1.00 59.03 211 A 1 
ATOM 1651 N N   . ARG A 1 212 ? -7.285  -8.185  -15.564 1.00 77.21 212 A 1 
ATOM 1652 C CA  . ARG A 1 212 ? -6.769  -6.820  -15.769 1.00 78.17 212 A 1 
ATOM 1653 C C   . ARG A 1 212 ? -5.924  -6.324  -14.607 1.00 78.93 212 A 1 
ATOM 1654 O O   . ARG A 1 212 ? -4.893  -5.711  -14.842 1.00 77.27 212 A 1 
ATOM 1655 C CB  . ARG A 1 212 ? -7.928  -5.841  -15.996 1.00 77.82 212 A 1 
ATOM 1656 C CG  . ARG A 1 212 ? -8.706  -6.148  -17.278 1.00 75.73 212 A 1 
ATOM 1657 C CD  . ARG A 1 212 ? -9.796  -5.094  -17.501 1.00 73.98 212 A 1 
ATOM 1658 N NE  . ARG A 1 212 ? -10.568 -5.420  -18.708 1.00 69.42 212 A 1 
ATOM 1659 C CZ  . ARG A 1 212 ? -11.137 -4.569  -19.542 1.00 65.80 212 A 1 
ATOM 1660 N NH1 . ARG A 1 212 ? -11.183 -3.275  -19.341 1.00 60.60 212 A 1 
ATOM 1661 N NH2 . ARG A 1 212 ? -11.678 -5.020  -20.620 1.00 59.82 212 A 1 
ATOM 1662 N N   . VAL A 1 213 ? -6.339  -6.623  -13.370 1.00 72.06 213 A 1 
ATOM 1663 C CA  . VAL A 1 213 ? -5.632  -6.198  -12.155 1.00 71.07 213 A 1 
ATOM 1664 C C   . VAL A 1 213 ? -4.228  -6.801  -12.122 1.00 72.67 213 A 1 
ATOM 1665 O O   . VAL A 1 213 ? -3.259  -6.077  -11.920 1.00 70.88 213 A 1 
ATOM 1666 C CB  . VAL A 1 213 ? -6.433  -6.574  -10.894 1.00 68.00 213 A 1 
ATOM 1667 C CG1 . VAL A 1 213 ? -5.704  -6.181  -9.608  1.00 61.45 213 A 1 
ATOM 1668 C CG2 . VAL A 1 213 ? -7.806  -5.887  -10.895 1.00 59.06 213 A 1 
ATOM 1669 N N   . GLN A 1 214 ? -4.101  -8.097  -12.406 1.00 70.33 214 A 1 
ATOM 1670 C CA  . GLN A 1 214 ? -2.794  -8.755  -12.505 1.00 70.40 214 A 1 
ATOM 1671 C C   . GLN A 1 214 ? -1.909  -8.112  -13.578 1.00 71.93 214 A 1 
ATOM 1672 O O   . GLN A 1 214 ? -0.731  -7.878  -13.330 1.00 71.65 214 A 1 
ATOM 1673 C CB  . GLN A 1 214 ? -2.980  -10.244 -12.823 1.00 68.17 214 A 1 
ATOM 1674 C CG  . GLN A 1 214 ? -3.502  -11.049 -11.628 1.00 63.71 214 A 1 
ATOM 1675 C CD  . GLN A 1 214 ? -3.805  -12.500 -11.984 1.00 60.55 214 A 1 
ATOM 1676 O OE1 . GLN A 1 214 ? -3.871  -12.922 -13.130 1.00 55.88 214 A 1 
ATOM 1677 N NE2 . GLN A 1 214 ? -4.034  -13.342 -11.002 1.00 53.16 214 A 1 
ATOM 1678 N N   . ILE A 1 215 ? -2.468  -7.791  -14.748 1.00 77.57 215 A 1 
ATOM 1679 C CA  . ILE A 1 215 ? -1.722  -7.147  -15.839 1.00 79.26 215 A 1 
ATOM 1680 C C   . ILE A 1 215 ? -1.197  -5.777  -15.407 1.00 79.08 215 A 1 
ATOM 1681 O O   . ILE A 1 215 ? -0.022  -5.490  -15.624 1.00 78.82 215 A 1 
ATOM 1682 C CB  . ILE A 1 215 ? -2.593  -7.060  -17.113 1.00 80.74 215 A 1 
ATOM 1683 C CG1 . ILE A 1 215 ? -2.834  -8.477  -17.687 1.00 80.21 215 A 1 
ATOM 1684 C CG2 . ILE A 1 215 ? -1.949  -6.167  -18.188 1.00 79.57 215 A 1 
ATOM 1685 C CD1 . ILE A 1 215 ? -3.997  -8.549  -18.680 1.00 76.21 215 A 1 
ATOM 1686 N N   . VAL A 1 216 ? -2.031  -4.953  -14.764 1.00 80.05 216 A 1 
ATOM 1687 C CA  . VAL A 1 216 ? -1.639  -3.620  -14.278 1.00 79.66 216 A 1 
ATOM 1688 C C   . VAL A 1 216 ? -0.566  -3.722  -13.194 1.00 79.25 216 A 1 
ATOM 1689 O O   . VAL A 1 216 ? 0.470   -3.074  -13.310 1.00 78.81 216 A 1 
ATOM 1690 C CB  . VAL A 1 216 ? -2.868  -2.837  -13.785 1.00 79.98 216 A 1 
ATOM 1691 C CG1 . VAL A 1 216 ? -2.491  -1.555  -13.039 1.00 75.44 216 A 1 
ATOM 1692 C CG2 . VAL A 1 216 ? -3.748  -2.447  -14.980 1.00 75.05 216 A 1 
ATOM 1693 N N   . ILE A 1 217 ? -0.772  -4.569  -12.174 1.00 75.03 217 A 1 
ATOM 1694 C CA  . ILE A 1 217 ? 0.198   -4.761  -11.085 1.00 73.08 217 A 1 
ATOM 1695 C C   . ILE A 1 217 ? 1.539   -5.246  -11.641 1.00 73.62 217 A 1 
ATOM 1696 O O   . ILE A 1 217 ? 2.566   -4.651  -11.334 1.00 72.48 217 A 1 
ATOM 1697 C CB  . ILE A 1 217 ? -0.356  -5.724  -10.010 1.00 70.86 217 A 1 
ATOM 1698 C CG1 . ILE A 1 217 ? -1.532  -5.052  -9.264  1.00 66.52 217 A 1 
ATOM 1699 C CG2 . ILE A 1 217 ? 0.740   -6.136  -9.007  1.00 64.71 217 A 1 
ATOM 1700 C CD1 . ILE A 1 217 ? -2.294  -5.996  -8.323  1.00 60.13 217 A 1 
ATOM 1701 N N   . CYS A 1 218 ? 1.546   -6.275  -12.485 1.00 73.83 218 A 1 
ATOM 1702 C CA  . CYS A 1 218 ? 2.783   -6.749  -13.103 1.00 72.97 218 A 1 
ATOM 1703 C C   . CYS A 1 218 ? 3.448   -5.656  -13.942 1.00 73.88 218 A 1 
ATOM 1704 O O   . CYS A 1 218 ? 4.659   -5.498  -13.876 1.00 73.52 218 A 1 
ATOM 1705 C CB  . CYS A 1 218 ? 2.500   -7.990  -13.955 1.00 71.05 218 A 1 
ATOM 1706 S SG  . CYS A 1 218 ? 2.175   -9.417  -12.878 1.00 62.16 218 A 1 
ATOM 1707 N N   . SER A 1 219 ? 2.675   -4.865  -14.689 1.00 77.99 219 A 1 
ATOM 1708 C CA  . SER A 1 219 ? 3.233   -3.790  -15.522 1.00 77.98 219 A 1 
ATOM 1709 C C   . SER A 1 219 ? 3.869   -2.672  -14.694 1.00 76.86 219 A 1 
ATOM 1710 O O   . SER A 1 219 ? 4.910   -2.157  -15.090 1.00 76.17 219 A 1 
ATOM 1711 C CB  . SER A 1 219 ? 2.163   -3.220  -16.449 1.00 79.29 219 A 1 
ATOM 1712 O OG  . SER A 1 219 ? 1.641   -4.249  -17.267 1.00 75.41 219 A 1 
ATOM 1713 N N   . LEU A 1 220 ? 3.301   -2.338  -13.525 1.00 73.77 220 A 1 
ATOM 1714 C CA  . LEU A 1 220 ? 3.903   -1.411  -12.558 1.00 71.95 220 A 1 
ATOM 1715 C C   . LEU A 1 220 ? 5.178   -1.997  -11.941 1.00 70.28 220 A 1 
ATOM 1716 O O   . LEU A 1 220 ? 6.223   -1.354  -11.960 1.00 68.67 220 A 1 
ATOM 1717 C CB  . LEU A 1 220 ? 2.876   -1.077  -11.462 1.00 72.00 220 A 1 
ATOM 1718 C CG  . LEU A 1 220 ? 1.764   -0.115  -11.909 1.00 69.26 220 A 1 
ATOM 1719 C CD1 . LEU A 1 220 ? 0.619   -0.125  -10.893 1.00 67.41 220 A 1 
ATOM 1720 C CD2 . LEU A 1 220 ? 2.284   1.319   -12.021 1.00 66.17 220 A 1 
ATOM 1721 N N   . VAL A 1 221 ? 5.115   -3.242  -11.451 1.00 69.96 221 A 1 
ATOM 1722 C CA  . VAL A 1 221 ? 6.249   -3.919  -10.795 1.00 66.95 221 A 1 
ATOM 1723 C C   . VAL A 1 221 ? 7.438   -4.087  -11.743 1.00 66.11 221 A 1 
ATOM 1724 O O   . VAL A 1 221 ? 8.578   -3.917  -11.327 1.00 63.32 221 A 1 
ATOM 1725 C CB  . VAL A 1 221 ? 5.801   -5.281  -10.229 1.00 65.14 221 A 1 
ATOM 1726 C CG1 . VAL A 1 221 ? 6.960   -6.161  -9.749  1.00 61.19 221 A 1 
ATOM 1727 C CG2 . VAL A 1 221 ? 4.866   -5.080  -9.023  1.00 61.97 221 A 1 
ATOM 1728 N N   . TYR A 1 222 ? 7.198   -4.384  -13.019 1.00 71.34 222 A 1 
ATOM 1729 C CA  . TYR A 1 222 ? 8.251   -4.532  -14.031 1.00 69.60 222 A 1 
ATOM 1730 C C   . TYR A 1 222 ? 8.607   -3.223  -14.751 1.00 69.28 222 A 1 
ATOM 1731 O O   . TYR A 1 222 ? 9.383   -3.245  -15.706 1.00 66.52 222 A 1 
ATOM 1732 C CB  . TYR A 1 222 ? 7.886   -5.671  -14.993 1.00 67.49 222 A 1 
ATOM 1733 C CG  . TYR A 1 222 ? 7.915   -7.048  -14.352 1.00 64.99 222 A 1 
ATOM 1734 C CD1 . TYR A 1 222 ? 9.138   -7.585  -13.907 1.00 62.33 222 A 1 
ATOM 1735 C CD2 . TYR A 1 222 ? 6.732   -7.792  -14.190 1.00 59.19 222 A 1 
ATOM 1736 C CE1 . TYR A 1 222 ? 9.177   -8.850  -13.292 1.00 56.86 222 A 1 
ATOM 1737 C CE2 . TYR A 1 222 ? 6.762   -9.058  -13.574 1.00 56.69 222 A 1 
ATOM 1738 C CZ  . TYR A 1 222 ? 7.986   -9.586  -13.121 1.00 56.64 222 A 1 
ATOM 1739 O OH  . TYR A 1 222 ? 8.021   -10.804 -12.512 1.00 55.65 222 A 1 
ATOM 1740 N N   . GLY A 1 223 ? 8.051   -2.076  -14.318 1.00 70.69 223 A 1 
ATOM 1741 C CA  . GLY A 1 223 ? 8.358   -0.767  -14.897 1.00 69.86 223 A 1 
ATOM 1742 C C   . GLY A 1 223 ? 7.929   -0.616  -16.358 1.00 71.80 223 A 1 
ATOM 1743 O O   . GLY A 1 223 ? 8.500   0.188   -17.094 1.00 69.78 223 A 1 
ATOM 1744 N N   . LEU A 1 224 ? 6.942   -1.392  -16.802 1.00 75.50 224 A 1 
ATOM 1745 C CA  . LEU A 1 224 ? 6.309   -1.224  -18.106 1.00 75.71 224 A 1 
ATOM 1746 C C   . LEU A 1 224 ? 5.441   0.031   -18.112 1.00 76.23 224 A 1 
ATOM 1747 O O   . LEU A 1 224 ? 5.394   0.723   -19.114 1.00 75.31 224 A 1 
ATOM 1748 C CB  . LEU A 1 224 ? 5.473   -2.465  -18.466 1.00 75.33 224 A 1 
ATOM 1749 C CG  . LEU A 1 224 ? 6.256   -3.782  -18.582 1.00 72.75 224 A 1 
ATOM 1750 C CD1 . LEU A 1 224 ? 5.283   -4.925  -18.884 1.00 69.92 224 A 1 
ATOM 1751 C CD2 . LEU A 1 224 ? 7.298   -3.742  -19.701 1.00 68.30 224 A 1 
ATOM 1752 N N   . ILE A 1 225 ? 4.789   0.351   -16.989 1.00 76.73 225 A 1 
ATOM 1753 C CA  . ILE A 1 225 ? 4.098   1.625   -16.757 1.00 76.77 225 A 1 
ATOM 1754 C C   . ILE A 1 225 ? 4.620   2.241   -15.462 1.00 74.95 225 A 1 
ATOM 1755 O O   . ILE A 1 225 ? 4.980   1.517   -14.533 1.00 72.54 225 A 1 
ATOM 1756 C CB  . ILE A 1 225 ? 2.561   1.456   -16.750 1.00 77.47 225 A 1 
ATOM 1757 C CG1 . ILE A 1 225 ? 2.077   0.506   -15.637 1.00 74.34 225 A 1 
ATOM 1758 C CG2 . ILE A 1 225 ? 2.075   0.993   -18.134 1.00 72.82 225 A 1 
ATOM 1759 C CD1 . ILE A 1 225 ? 0.557   0.329   -15.568 1.00 70.17 225 A 1 
ATOM 1760 N N   . SER A 1 226 ? 4.670   3.572   -15.386 1.00 72.66 226 A 1 
ATOM 1761 C CA  . SER A 1 226 ? 5.101   4.300   -14.190 1.00 71.47 226 A 1 
ATOM 1762 C C   . SER A 1 226 ? 3.947   5.063   -13.540 1.00 71.39 226 A 1 
ATOM 1763 O O   . SER A 1 226 ? 2.931   5.353   -14.176 1.00 69.80 226 A 1 
ATOM 1764 C CB  . SER A 1 226 ? 6.294   5.211   -14.514 1.00 68.24 226 A 1 
ATOM 1765 O OG  . SER A 1 226 ? 5.893   6.501   -14.928 1.00 61.28 226 A 1 
ATOM 1766 N N   . PHE A 1 227 ? 4.097   5.429   -12.260 1.00 69.89 227 A 1 
ATOM 1767 C CA  . PHE A 1 227 ? 3.101   6.241   -11.559 1.00 68.52 227 A 1 
ATOM 1768 C C   . PHE A 1 227 ? 2.923   7.624   -12.192 1.00 69.02 227 A 1 
ATOM 1769 O O   . PHE A 1 227 ? 1.806   8.131   -12.254 1.00 67.00 227 A 1 
ATOM 1770 C CB  . PHE A 1 227 ? 3.484   6.364   -10.082 1.00 65.85 227 A 1 
ATOM 1771 C CG  . PHE A 1 227 ? 3.150   5.133   -9.264  1.00 64.34 227 A 1 
ATOM 1772 C CD1 . PHE A 1 227 ? 1.806   4.821   -9.001  1.00 61.43 227 A 1 
ATOM 1773 C CD2 . PHE A 1 227 ? 4.173   4.316   -8.757  1.00 59.24 227 A 1 
ATOM 1774 C CE1 . PHE A 1 227 ? 1.480   3.698   -8.225  1.00 56.86 227 A 1 
ATOM 1775 C CE2 . PHE A 1 227 ? 3.845   3.194   -7.979  1.00 57.17 227 A 1 
ATOM 1776 C CZ  . PHE A 1 227 ? 2.498   2.889   -7.713  1.00 57.46 227 A 1 
ATOM 1777 N N   . GLU A 1 228 ? 3.987   8.209   -12.730 1.00 66.87 228 A 1 
ATOM 1778 C CA  . GLU A 1 228 ? 3.932   9.490   -13.430 1.00 67.76 228 A 1 
ATOM 1779 C C   . GLU A 1 228 ? 3.064   9.398   -14.688 1.00 68.75 228 A 1 
ATOM 1780 O O   . GLU A 1 228 ? 2.256   10.291  -14.944 1.00 66.61 228 A 1 
ATOM 1781 C CB  . GLU A 1 228 ? 5.338   9.984   -13.821 1.00 64.97 228 A 1 
ATOM 1782 C CG  . GLU A 1 228 ? 6.318   10.164  -12.648 1.00 58.28 228 A 1 
ATOM 1783 C CD  . GLU A 1 228 ? 6.914   8.863   -12.100 1.00 53.62 228 A 1 
ATOM 1784 O OE1 . GLU A 1 228 ? 7.520   8.930   -11.013 1.00 49.89 228 A 1 
ATOM 1785 O OE2 . GLU A 1 228 ? 6.742   7.807   -12.756 1.00 47.34 228 A 1 
ATOM 1786 N N   . GLN A 1 229 ? 3.164   8.304   -15.450 1.00 72.92 229 A 1 
ATOM 1787 C CA  . GLN A 1 229 ? 2.321   8.053   -16.624 1.00 74.46 229 A 1 
ATOM 1788 C C   . GLN A 1 229 ? 0.840   7.895   -16.260 1.00 74.01 229 A 1 
ATOM 1789 O O   . GLN A 1 229 ? -0.038  8.208   -17.069 1.00 73.14 229 A 1 
ATOM 1790 C CB  . GLN A 1 229 ? 2.794   6.781   -17.342 1.00 74.99 229 A 1 
ATOM 1791 C CG  . GLN A 1 229 ? 4.142   6.954   -18.049 1.00 73.08 229 A 1 
ATOM 1792 C CD  . GLN A 1 229 ? 4.647   5.633   -18.622 1.00 73.07 229 A 1 
ATOM 1793 O OE1 . GLN A 1 229 ? 4.360   4.552   -18.141 1.00 68.58 229 A 1 
ATOM 1794 N NE2 . GLN A 1 229 ? 5.421   5.663   -19.680 1.00 66.43 229 A 1 
ATOM 1795 N N   . LEU A 1 230 ? 0.548   7.428   -15.044 1.00 72.14 230 A 1 
ATOM 1796 C CA  . LEU A 1 230 ? -0.817  7.279   -14.540 1.00 70.61 230 A 1 
ATOM 1797 C C   . LEU A 1 230 ? -1.390  8.575   -13.952 1.00 68.23 230 A 1 
ATOM 1798 O O   . LEU A 1 230 ? -2.562  8.610   -13.594 1.00 64.46 230 A 1 
ATOM 1799 C CB  . LEU A 1 230 ? -0.861  6.118   -13.532 1.00 71.23 230 A 1 
ATOM 1800 C CG  . LEU A 1 230 ? -0.403  4.761   -14.096 1.00 70.86 230 A 1 
ATOM 1801 C CD1 . LEU A 1 230 ? -0.571  3.684   -13.033 1.00 69.05 230 A 1 
ATOM 1802 C CD2 . LEU A 1 230 ? -1.177  4.354   -15.348 1.00 68.65 230 A 1 
ATOM 1803 N N   . GLY A 1 231 ? -0.590  9.639   -13.848 1.00 66.93 231 A 1 
ATOM 1804 C CA  . GLY A 1 231 ? -0.983  10.880  -13.178 1.00 64.06 231 A 1 
ATOM 1805 C C   . GLY A 1 231 ? -0.926  10.804  -11.649 1.00 61.35 231 A 1 
ATOM 1806 O O   . GLY A 1 231 ? -1.344  11.744  -10.976 1.00 58.28 231 A 1 
ATOM 1807 N N   . PHE A 1 232 ? -0.399  9.708   -11.090 1.00 59.51 232 A 1 
ATOM 1808 C CA  . PHE A 1 232 ? -0.147  9.543   -9.659  1.00 56.93 232 A 1 
ATOM 1809 C C   . PHE A 1 232 ? 1.243   10.084  -9.298  1.00 53.59 232 A 1 
ATOM 1810 O O   . PHE A 1 232 ? 2.177   9.342   -9.027  1.00 50.36 232 A 1 
ATOM 1811 C CB  . PHE A 1 232 ? -0.334  8.075   -9.250  1.00 55.17 232 A 1 
ATOM 1812 C CG  . PHE A 1 232 ? -1.687  7.465   -9.565  1.00 54.41 232 A 1 
ATOM 1813 C CD1 . PHE A 1 232 ? -2.864  8.030   -9.055  1.00 53.19 232 A 1 
ATOM 1814 C CD2 . PHE A 1 232 ? -1.762  6.309   -10.363 1.00 51.06 232 A 1 
ATOM 1815 C CE1 . PHE A 1 232 ? -4.110  7.451   -9.356  1.00 49.00 232 A 1 
ATOM 1816 C CE2 . PHE A 1 232 ? -3.004  5.731   -10.659 1.00 48.59 232 A 1 
ATOM 1817 C CZ  . PHE A 1 232 ? -4.181  6.305   -10.161 1.00 48.54 232 A 1 
ATOM 1818 N N   . GLY A 1 233 ? 1.404   11.408  -9.317  1.00 46.27 233 A 1 
ATOM 1819 C CA  . GLY A 1 233 ? 2.629   12.118  -8.937  1.00 45.98 233 A 1 
ATOM 1820 C C   . GLY A 1 233 ? 2.295   13.416  -8.202  1.00 45.49 233 A 1 
ATOM 1821 O O   . GLY A 1 233 ? 1.162   13.603  -7.771  1.00 43.00 233 A 1 
ATOM 1822 N N   . ALA A 1 234 ? 3.235   14.364  -8.127  1.00 37.94 234 A 1 
ATOM 1823 C CA  . ALA A 1 234 ? 3.090   15.660  -7.438  1.00 37.75 234 A 1 
ATOM 1824 C C   . ALA A 1 234 ? 1.890   16.543  -7.871  1.00 38.41 234 A 1 
ATOM 1825 O O   . ALA A 1 234 ? 1.706   17.646  -7.354  1.00 35.89 234 A 1 
ATOM 1826 C CB  . ALA A 1 234 ? 4.413   16.414  -7.624  1.00 33.62 234 A 1 
ATOM 1827 N N   . LYS A 1 235 ? 1.083   16.100  -8.847  1.00 35.86 235 A 1 
ATOM 1828 C CA  . LYS A 1 235 ? -0.164  16.735  -9.306  1.00 37.02 235 A 1 
ATOM 1829 C C   . LYS A 1 235 ? -1.428  15.966  -8.911  1.00 37.40 235 A 1 
ATOM 1830 O O   . LYS A 1 235 ? -2.521  16.429  -9.238  1.00 35.36 235 A 1 
ATOM 1831 C CB  . LYS A 1 235 ? -0.120  16.937  -10.824 1.00 33.96 235 A 1 
ATOM 1832 C CG  . LYS A 1 235 ? 0.936   17.957  -11.263 1.00 30.70 235 A 1 
ATOM 1833 C CD  . LYS A 1 235 ? 0.816   18.193  -12.770 1.00 28.29 235 A 1 
ATOM 1834 C CE  . LYS A 1 235 ? 1.846   19.221  -13.236 1.00 25.69 235 A 1 
ATOM 1835 N NZ  . LYS A 1 235 ? 1.739   19.461  -14.697 1.00 23.90 235 A 1 
ATOM 1836 N N   . ALA A 1 236 ? -1.317  14.807  -8.262  1.00 36.77 236 A 1 
ATOM 1837 C CA  . ALA A 1 236 ? -2.489  14.091  -7.773  1.00 37.02 236 A 1 
ATOM 1838 C C   . ALA A 1 236 ? -3.124  14.891  -6.618  1.00 37.35 236 A 1 
ATOM 1839 O O   . ALA A 1 236 ? -2.410  15.264  -5.689  1.00 36.10 236 A 1 
ATOM 1840 C CB  . ALA A 1 236 ? -2.081  12.673  -7.363  1.00 34.91 236 A 1 
ATOM 1841 N N   . PRO A 1 237 ? -4.439  15.163  -6.641  1.00 35.01 237 A 1 
ATOM 1842 C CA  . PRO A 1 237 ? -5.100  16.045  -5.668  1.00 35.63 237 A 1 
ATOM 1843 C C   . PRO A 1 237 ? -5.029  15.561  -4.209  1.00 36.53 237 A 1 
ATOM 1844 O O   . PRO A 1 237 ? -5.377  16.313  -3.305  1.00 34.91 237 A 1 
ATOM 1845 C CB  . PRO A 1 237 ? -6.550  16.181  -6.157  1.00 32.45 237 A 1 
ATOM 1846 C CG  . PRO A 1 237 ? -6.758  15.016  -7.119  1.00 32.18 237 A 1 
ATOM 1847 C CD  . PRO A 1 237 ? -5.370  14.716  -7.661  1.00 33.99 237 A 1 
ATOM 1848 N N   . TRP A 1 238 ? -4.576  14.327  -3.970  1.00 36.40 238 A 1 
ATOM 1849 C CA  . TRP A 1 238 ? -4.415  13.704  -2.653  1.00 36.31 238 A 1 
ATOM 1850 C C   . TRP A 1 238 ? -2.943  13.528  -2.221  1.00 37.06 238 A 1 
ATOM 1851 O O   . TRP A 1 238 ? -2.694  12.926  -1.178  1.00 34.77 238 A 1 
ATOM 1852 C CB  . TRP A 1 238 ? -5.166  12.375  -2.656  1.00 33.97 238 A 1 
ATOM 1853 C CG  . TRP A 1 238 ? -4.758  11.438  -3.757  1.00 32.40 238 A 1 
ATOM 1854 C CD1 . TRP A 1 238 ? -3.711  10.588  -3.720  1.00 28.99 238 A 1 
ATOM 1855 C CD2 . TRP A 1 238 ? -5.371  11.268  -5.075  1.00 29.38 238 A 1 
ATOM 1856 N NE1 . TRP A 1 238 ? -3.624  9.909   -4.922  1.00 27.66 238 A 1 
ATOM 1857 C CE2 . TRP A 1 238 ? -4.626  10.286  -5.789  1.00 28.12 238 A 1 
ATOM 1858 C CE3 . TRP A 1 238 ? -6.480  11.846  -5.719  1.00 29.28 238 A 1 
ATOM 1859 C CZ2 . TRP A 1 238 ? -4.971  9.894   -7.097  1.00 27.71 238 A 1 
ATOM 1860 C CZ3 . TRP A 1 238 ? -6.833  11.461  -7.034  1.00 27.52 238 A 1 
ATOM 1861 C CH2 . TRP A 1 238 ? -6.084  10.490  -7.717  1.00 27.63 238 A 1 
ATOM 1862 N N   . ILE A 1 239 ? -1.960  14.007  -3.010  1.00 33.85 239 A 1 
ATOM 1863 C CA  . ILE A 1 239 ? -0.534  13.987  -2.656  1.00 35.00 239 A 1 
ATOM 1864 C C   . ILE A 1 239 ? -0.089  15.425  -2.399  1.00 34.91 239 A 1 
ATOM 1865 O O   . ILE A 1 239 ? -0.053  16.243  -3.322  1.00 33.43 239 A 1 
ATOM 1866 C CB  . ILE A 1 239 ? 0.322   13.285  -3.738  1.00 33.58 239 A 1 
ATOM 1867 C CG1 . ILE A 1 239 ? -0.148  11.826  -3.938  1.00 31.08 239 A 1 
ATOM 1868 C CG2 . ILE A 1 239 ? 1.814   13.330  -3.353  1.00 30.86 239 A 1 
ATOM 1869 C CD1 . ILE A 1 239 ? 0.610   11.043  -5.023  1.00 29.54 239 A 1 
ATOM 1870 N N   . ASP A 1 240 ? 0.268   15.745  -1.159  1.00 37.58 240 A 1 
ATOM 1871 C CA  . ASP A 1 240 ? 0.836   17.049  -0.828  1.00 40.13 240 A 1 
ATOM 1872 C C   . ASP A 1 240 ? 2.261   17.160  -1.402  1.00 40.98 240 A 1 
ATOM 1873 O O   . ASP A 1 240 ? 3.219   16.523  -0.949  1.00 38.79 240 A 1 
ATOM 1874 C CB  . ASP A 1 240 ? 0.772   17.323  0.684   1.00 37.48 240 A 1 
ATOM 1875 C CG  . ASP A 1 240 ? 1.100   18.787  1.017   1.00 33.63 240 A 1 
ATOM 1876 O OD1 . ASP A 1 240 ? 1.638   19.496  0.125   1.00 30.41 240 A 1 
ATOM 1877 O OD2 . ASP A 1 240 ? 0.827   19.200  2.158   1.00 29.99 240 A 1 
ATOM 1878 N N   . ALA A 1 241 ? 2.407   17.990  -2.425  1.00 40.52 241 A 1 
ATOM 1879 C CA  . ALA A 1 241 ? 3.662   18.194  -3.152  1.00 42.70 241 A 1 
ATOM 1880 C C   . ALA A 1 241 ? 4.810   18.751  -2.280  1.00 43.32 241 A 1 
ATOM 1881 O O   . ALA A 1 241 ? 5.970   18.750  -2.713  1.00 41.59 241 A 1 
ATOM 1882 C CB  . ALA A 1 241 ? 3.359   19.127  -4.333  1.00 39.71 241 A 1 
ATOM 1883 N N   . GLN A 1 242 ? 4.514   19.251  -1.075  1.00 44.08 242 A 1 
ATOM 1884 C CA  . GLN A 1 242 ? 5.537   19.717  -0.139  1.00 46.82 242 A 1 
ATOM 1885 C C   . GLN A 1 242 ? 6.179   18.559  0.637   1.00 47.73 242 A 1 
ATOM 1886 O O   . GLN A 1 242 ? 7.410   18.525  0.750   1.00 46.43 242 A 1 
ATOM 1887 C CB  . GLN A 1 242 ? 4.971   20.788  0.803   1.00 44.57 242 A 1 
ATOM 1888 C CG  . GLN A 1 242 ? 4.597   22.077  0.047   1.00 39.67 242 A 1 
ATOM 1889 C CD  . GLN A 1 242 ? 4.445   23.299  0.948   1.00 36.05 242 A 1 
ATOM 1890 O OE1 . GLN A 1 242 ? 4.478   23.251  2.162   1.00 35.05 242 A 1 
ATOM 1891 N NE2 . GLN A 1 242 ? 4.320   24.479  0.386   1.00 34.21 242 A 1 
ATOM 1892 N N   . GLU A 1 243 ? 5.402   17.564  1.076   1.00 43.57 243 A 1 
ATOM 1893 C CA  . GLU A 1 243 ? 5.931   16.394  1.796   1.00 46.62 243 A 1 
ATOM 1894 C C   . GLU A 1 243 ? 6.838   15.522  0.916   1.00 46.54 243 A 1 
ATOM 1895 O O   . GLU A 1 243 ? 7.869   15.019  1.375   1.00 45.36 243 A 1 
ATOM 1896 C CB  . GLU A 1 243 ? 4.795   15.518  2.344   1.00 46.26 243 A 1 
ATOM 1897 C CG  . GLU A 1 243 ? 4.147   16.041  3.634   1.00 41.19 243 A 1 
ATOM 1898 C CD  . GLU A 1 243 ? 3.459   14.908  4.427   1.00 38.08 243 A 1 
ATOM 1899 O OE1 . GLU A 1 243 ? 3.389   15.025  5.666   1.00 36.14 243 A 1 
ATOM 1900 O OE2 . GLU A 1 243 ? 3.173   13.826  3.854   1.00 36.22 243 A 1 
ATOM 1901 N N   . GLU A 1 244 ? 6.510   15.374  -0.360  1.00 45.39 244 A 1 
ATOM 1902 C CA  . GLU A 1 244 ? 7.293   14.550  -1.289  1.00 47.96 244 A 1 
ATOM 1903 C C   . GLU A 1 244 ? 8.697   15.133  -1.514  1.00 47.57 244 A 1 
ATOM 1904 O O   . GLU A 1 244 ? 9.700   14.414  -1.488  1.00 46.97 244 A 1 
ATOM 1905 C CB  . GLU A 1 244 ? 6.499   14.401  -2.593  1.00 47.65 244 A 1 
ATOM 1906 C CG  . GLU A 1 244 ? 6.944   13.170  -3.394  1.00 43.07 244 A 1 
ATOM 1907 C CD  . GLU A 1 244 ? 6.142   12.971  -4.693  1.00 40.44 244 A 1 
ATOM 1908 O OE1 . GLU A 1 244 ? 6.176   11.835  -5.213  1.00 38.47 244 A 1 
ATOM 1909 O OE2 . GLU A 1 244 ? 5.569   13.965  -5.187  1.00 37.25 244 A 1 
ATOM 1910 N N   . LYS A 1 245 ? 8.802   16.464  -1.625  1.00 48.99 245 A 1 
ATOM 1911 C CA  . LYS A 1 245 ? 10.098  17.153  -1.760  1.00 53.37 245 A 1 
ATOM 1912 C C   . LYS A 1 245 ? 10.969  17.003  -0.515  1.00 52.28 245 A 1 
ATOM 1913 O O   . LYS A 1 245 ? 12.186  16.841  -0.645  1.00 51.27 245 A 1 
ATOM 1914 C CB  . LYS A 1 245 ? 9.884   18.636  -2.098  1.00 52.45 245 A 1 
ATOM 1915 C CG  . LYS A 1 245 ? 9.431   18.824  -3.552  1.00 48.93 245 A 1 
ATOM 1916 C CD  . LYS A 1 245 ? 9.152   20.307  -3.843  1.00 47.08 245 A 1 
ATOM 1917 C CE  . LYS A 1 245 ? 8.621   20.460  -5.269  1.00 41.98 245 A 1 
ATOM 1918 N NZ  . LYS A 1 245 ? 8.164   21.849  -5.541  1.00 37.82 245 A 1 
ATOM 1919 N N   . GLU A 1 246 ? 10.381  17.046  0.678   1.00 49.84 246 A 1 
ATOM 1920 C CA  . GLU A 1 246 ? 11.122  16.817  1.921   1.00 53.11 246 A 1 
ATOM 1921 C C   . GLU A 1 246 ? 11.571  15.362  2.063   1.00 51.89 246 A 1 
ATOM 1922 O O   . GLU A 1 246 ? 12.726  15.106  2.412   1.00 51.27 246 A 1 
ATOM 1923 C CB  . GLU A 1 246 ? 10.300  17.203  3.151   1.00 52.90 246 A 1 
ATOM 1924 C CG  . GLU A 1 246 ? 10.294  18.710  3.410   1.00 47.24 246 A 1 
ATOM 1925 C CD  . GLU A 1 246 ? 10.109  19.045  4.895   1.00 44.72 246 A 1 
ATOM 1926 O OE1 . GLU A 1 246 ? 10.393  20.209  5.229   1.00 41.10 246 A 1 
ATOM 1927 O OE2 . GLU A 1 246 ? 9.890   18.108  5.706   1.00 42.52 246 A 1 
ATOM 1928 N N   . THR A 1 247 ? 10.703  14.418  1.734   1.00 52.88 247 A 1 
ATOM 1929 C CA  . THR A 1 247 ? 10.992  12.980  1.840   1.00 55.21 247 A 1 
ATOM 1930 C C   . THR A 1 247 ? 12.110  12.585  0.876   1.00 54.26 247 A 1 
ATOM 1931 O O   . THR A 1 247 ? 13.115  12.009  1.295   1.00 53.11 247 A 1 
ATOM 1932 C CB  . THR A 1 247 ? 9.722   12.147  1.619   1.00 54.43 247 A 1 
ATOM 1933 O OG1 . THR A 1 247 ? 8.715   12.641  2.472   1.00 49.00 247 A 1 
ATOM 1934 C CG2 . THR A 1 247 ? 9.933   10.687  2.001   1.00 48.54 247 A 1 
ATOM 1935 N N   . VAL A 1 248 ? 12.037  13.020  -0.386  1.00 55.63 248 A 1 
ATOM 1936 C CA  . VAL A 1 248 ? 13.101  12.811  -1.386  1.00 59.48 248 A 1 
ATOM 1937 C C   . VAL A 1 248 ? 14.418  13.475  -0.961  1.00 59.72 248 A 1 
ATOM 1938 O O   . VAL A 1 248 ? 15.499  12.902  -1.137  1.00 58.56 248 A 1 
ATOM 1939 C CB  . VAL A 1 248 ? 12.637  13.317  -2.767  1.00 57.60 248 A 1 
ATOM 1940 C CG1 . VAL A 1 248 ? 13.761  13.289  -3.815  1.00 50.86 248 A 1 
ATOM 1941 C CG2 . VAL A 1 248 ? 11.498  12.449  -3.314  1.00 53.77 248 A 1 
ATOM 1942 N N   . ARG A 1 249 ? 14.373  14.671  -0.352  1.00 58.69 249 A 1 
ATOM 1943 C CA  . ARG A 1 249 ? 15.571  15.334  0.189   1.00 63.55 249 A 1 
ATOM 1944 C C   . ARG A 1 249 ? 16.178  14.568  1.365   1.00 63.24 249 A 1 
ATOM 1945 O O   . ARG A 1 249 ? 17.404  14.447  1.427   1.00 63.84 249 A 1 
ATOM 1946 C CB  . ARG A 1 249 ? 15.248  16.777  0.598   1.00 62.96 249 A 1 
ATOM 1947 C CG  . ARG A 1 249 ? 15.206  17.734  -0.602  1.00 59.34 249 A 1 
ATOM 1948 C CD  . ARG A 1 249 ? 14.733  19.122  -0.140  1.00 59.28 249 A 1 
ATOM 1949 N NE  . ARG A 1 249 ? 14.746  20.111  -1.238  1.00 52.16 249 A 1 
ATOM 1950 C CZ  . ARG A 1 249 ? 14.492  21.411  -1.125  1.00 46.74 249 A 1 
ATOM 1951 N NH1 . ARG A 1 249 ? 14.191  21.956  0.021   1.00 43.54 249 A 1 
ATOM 1952 N NH2 . ARG A 1 249 ? 14.535  22.186  -2.171  1.00 41.38 249 A 1 
ATOM 1953 N N   . ARG A 1 250 ? 15.360  14.038  2.278   1.00 61.37 250 A 1 
ATOM 1954 C CA  . ARG A 1 250 ? 15.820  13.241  3.429   1.00 64.44 250 A 1 
ATOM 1955 C C   . ARG A 1 250 ? 16.456  11.925  2.978   1.00 64.16 250 A 1 
ATOM 1956 O O   . ARG A 1 250 ? 17.552  11.609  3.444   1.00 65.31 250 A 1 
ATOM 1957 C CB  . ARG A 1 250 ? 14.663  13.001  4.420   1.00 62.71 250 A 1 
ATOM 1958 C CG  . ARG A 1 250 ? 14.260  14.268  5.200   1.00 57.86 250 A 1 
ATOM 1959 C CD  . ARG A 1 250 ? 13.053  13.987  6.112   1.00 57.57 250 A 1 
ATOM 1960 N NE  . ARG A 1 250 ? 12.440  15.221  6.654   1.00 51.25 250 A 1 
ATOM 1961 C CZ  . ARG A 1 250 ? 11.533  15.307  7.619   1.00 46.21 250 A 1 
ATOM 1962 N NH1 . ARG A 1 250 ? 11.163  14.267  8.316   1.00 42.85 250 A 1 
ATOM 1963 N NH2 . ARG A 1 250 ? 10.958  16.448  7.884   1.00 41.20 250 A 1 
ATOM 1964 N N   . VAL A 1 251 ? 15.844  11.222  2.027   1.00 57.78 251 A 1 
ATOM 1965 C CA  . VAL A 1 251 ? 16.389  9.984   1.435   1.00 62.24 251 A 1 
ATOM 1966 C C   . VAL A 1 251 ? 17.727  10.268  0.746   1.00 63.43 251 A 1 
ATOM 1967 O O   . VAL A 1 251 ? 18.746  9.702   1.146   1.00 61.78 251 A 1 
ATOM 1968 C CB  . VAL A 1 251 ? 15.366  9.323   0.489   1.00 59.27 251 A 1 
ATOM 1969 C CG1 . VAL A 1 251 ? 15.964  8.112   -0.241  1.00 52.34 251 A 1 
ATOM 1970 C CG2 . VAL A 1 251 ? 14.150  8.821   1.278   1.00 55.04 251 A 1 
ATOM 1971 N N   . LYS A 1 252 ? 17.805  11.257  -0.152  1.00 54.36 252 A 1 
ATOM 1972 C CA  . LYS A 1 252 ? 19.068  11.646  -0.818  1.00 62.22 252 A 1 
ATOM 1973 C C   . LYS A 1 252 ? 20.170  12.058  0.167   1.00 61.59 252 A 1 
ATOM 1974 O O   . LYS A 1 252 ? 21.350  11.803  -0.077  1.00 62.74 252 A 1 
ATOM 1975 C CB  . LYS A 1 252 ? 18.815  12.783  -1.828  1.00 61.18 252 A 1 
ATOM 1976 C CG  . LYS A 1 252 ? 18.157  12.274  -3.117  1.00 57.42 252 A 1 
ATOM 1977 C CD  . LYS A 1 252 ? 17.929  13.409  -4.136  1.00 55.11 252 A 1 
ATOM 1978 C CE  . LYS A 1 252 ? 17.309  12.822  -5.409  1.00 49.32 252 A 1 
ATOM 1979 N NZ  . LYS A 1 252 ? 17.048  13.840  -6.464  1.00 42.27 252 A 1 
ATOM 1980 N N   . LYS A 1 253 ? 19.816  12.704  1.284   1.00 59.95 253 A 1 
ATOM 1981 C CA  . LYS A 1 253 ? 20.779  13.097  2.327   1.00 65.83 253 A 1 
ATOM 1982 C C   . LYS A 1 253 ? 21.285  11.885  3.117   1.00 64.18 253 A 1 
ATOM 1983 O O   . LYS A 1 253 ? 22.460  11.852  3.477   1.00 64.59 253 A 1 
ATOM 1984 C CB  . LYS A 1 253 ? 20.142  14.173  3.225   1.00 66.55 253 A 1 
ATOM 1985 C CG  . LYS A 1 253 ? 21.160  14.935  4.098   1.00 61.20 253 A 1 
ATOM 1986 C CD  . LYS A 1 253 ? 20.456  16.073  4.867   1.00 59.66 253 A 1 
ATOM 1987 C CE  . LYS A 1 253 ? 21.440  16.938  5.667   1.00 52.77 253 A 1 
ATOM 1988 N NZ  . LYS A 1 253 ? 20.760  18.060  6.384   1.00 45.88 253 A 1 
ATOM 1989 N N   . ARG A 1 254 ? 20.428  10.886  3.359   1.00 64.46 254 A 1 
ATOM 1990 C CA  . ARG A 1 254 ? 20.770  9.630   4.047   1.00 67.96 254 A 1 
ATOM 1991 C C   . ARG A 1 254 ? 21.664  8.746   3.177   1.00 68.93 254 A 1 
ATOM 1992 O O   . ARG A 1 254 ? 22.683  8.260   3.663   1.00 68.28 254 A 1 
ATOM 1993 C CB  . ARG A 1 254 ? 19.461  8.931   4.472   1.00 65.69 254 A 1 
ATOM 1994 C CG  . ARG A 1 254 ? 19.636  8.007   5.685   1.00 60.08 254 A 1 
ATOM 1995 C CD  . ARG A 1 254 ? 18.269  7.434   6.106   1.00 57.90 254 A 1 
ATOM 1996 N NE  . ARG A 1 254 ? 18.342  6.658   7.363   1.00 50.92 254 A 1 
ATOM 1997 C CZ  . ARG A 1 254 ? 17.320  6.090   7.998   1.00 46.85 254 A 1 
ATOM 1998 N NH1 . ARG A 1 254 ? 16.099  6.149   7.534   1.00 43.26 254 A 1 
ATOM 1999 N NH2 . ARG A 1 254 ? 17.500  5.445   9.118   1.00 41.44 254 A 1 
ATOM 2000 N N   . ASP A 1 255 ? 21.371  8.650   1.890   1.00 60.29 255 A 1 
ATOM 2001 C CA  . ASP A 1 255 ? 22.180  7.896   0.924   1.00 66.67 255 A 1 
ATOM 2002 C C   . ASP A 1 255 ? 23.550  8.541   0.694   1.00 65.00 255 A 1 
ATOM 2003 O O   . ASP A 1 255 ? 24.570  7.855   0.726   1.00 63.74 255 A 1 
ATOM 2004 C CB  . ASP A 1 255 ? 21.419  7.739   -0.398  1.00 63.70 255 A 1 
ATOM 2005 C CG  . ASP A 1 255 ? 20.160  6.892   -0.247  1.00 59.52 255 A 1 
ATOM 2006 O OD1 . ASP A 1 255 ? 20.125  6.067   0.697   1.00 56.31 255 A 1 
ATOM 2007 O OD2 . ASP A 1 255 ? 19.241  7.136   -1.050  1.00 56.32 255 A 1 
ATOM 2008 N N   . ARG A 1 256 ? 23.609  9.880   0.605   1.00 64.84 256 A 1 
ATOM 2009 C CA  . ARG A 1 256 ? 24.891  10.602  0.562   1.00 70.47 256 A 1 
ATOM 2010 C C   . ARG A 1 256 ? 25.733  10.405  1.823   1.00 69.89 256 A 1 
ATOM 2011 O O   . ARG A 1 256 ? 26.954  10.353  1.714   1.00 70.13 256 A 1 
ATOM 2012 C CB  . ARG A 1 256 ? 24.662  12.097  0.312   1.00 70.45 256 A 1 
ATOM 2013 C CG  . ARG A 1 256 ? 24.422  12.395  -1.172  1.00 67.57 256 A 1 
ATOM 2014 C CD  . ARG A 1 256 ? 24.214  13.903  -1.372  1.00 65.51 256 A 1 
ATOM 2015 N NE  . ARG A 1 256 ? 24.171  14.259  -2.799  1.00 59.51 256 A 1 
ATOM 2016 C CZ  . ARG A 1 256 ? 24.177  15.483  -3.312  1.00 54.76 256 A 1 
ATOM 2017 N NH1 . ARG A 1 256 ? 24.169  16.545  -2.559  1.00 50.46 256 A 1 
ATOM 2018 N NH2 . ARG A 1 256 ? 24.196  15.655  -4.607  1.00 47.70 256 A 1 
ATOM 2019 N N   . LYS A 1 257 ? 25.114  10.310  3.005   1.00 62.04 257 A 1 
ATOM 2020 C CA  . LYS A 1 257 ? 25.828  9.991   4.252   1.00 66.89 257 A 1 
ATOM 2021 C C   . LYS A 1 257 ? 26.359  8.557   4.245   1.00 66.56 257 A 1 
ATOM 2022 O O   . LYS A 1 257 ? 27.517  8.363   4.600   1.00 66.49 257 A 1 
ATOM 2023 C CB  . LYS A 1 257 ? 24.958  10.241  5.494   1.00 67.23 257 A 1 
ATOM 2024 C CG  . LYS A 1 257 ? 25.056  11.688  6.007   1.00 63.94 257 A 1 
ATOM 2025 C CD  . LYS A 1 257 ? 24.354  11.816  7.370   1.00 61.82 257 A 1 
ATOM 2026 C CE  . LYS A 1 257 ? 24.603  13.190  8.003   1.00 55.03 257 A 1 
ATOM 2027 N NZ  . LYS A 1 257 ? 24.195  13.222  9.439   1.00 48.02 257 A 1 
ATOM 2028 N N   . LYS A 1 258 ? 25.570  7.582   3.794   1.00 56.91 258 A 1 
ATOM 2029 C CA  . LYS A 1 258 ? 26.009  6.183   3.662   1.00 63.20 258 A 1 
ATOM 2030 C C   . LYS A 1 258 ? 27.155  6.036   2.657   1.00 60.91 258 A 1 
ATOM 2031 O O   . LYS A 1 258 ? 28.134  5.363   2.958   1.00 61.98 258 A 1 
ATOM 2032 C CB  . LYS A 1 258 ? 24.833  5.281   3.269   1.00 63.91 258 A 1 
ATOM 2033 C CG  . LYS A 1 258 ? 23.902  4.951   4.446   1.00 59.21 258 A 1 
ATOM 2034 C CD  . LYS A 1 258 ? 22.830  3.955   3.988   1.00 58.70 258 A 1 
ATOM 2035 C CE  . LYS A 1 258 ? 21.950  3.469   5.142   1.00 50.54 258 A 1 
ATOM 2036 N NZ  . LYS A 1 258 ? 21.002  2.413   4.685   1.00 44.62 258 A 1 
ATOM 2037 N N   . LEU A 1 259 ? 27.091  6.721   1.511   1.00 67.39 259 A 1 
ATOM 2038 C CA  . LEU A 1 259 ? 28.177  6.722   0.521   1.00 68.55 259 A 1 
ATOM 2039 C C   . LEU A 1 259 ? 29.461  7.384   1.044   1.00 66.52 259 A 1 
ATOM 2040 O O   . LEU A 1 259 ? 30.548  6.927   0.706   1.00 68.52 259 A 1 
ATOM 2041 C CB  . LEU A 1 259 ? 27.717  7.418   -0.775  1.00 73.11 259 A 1 
ATOM 2042 C CG  . LEU A 1 259 ? 27.343  6.429   -1.897  1.00 65.77 259 A 1 
ATOM 2043 C CD1 . LEU A 1 259 ? 25.866  6.526   -2.255  1.00 58.50 259 A 1 
ATOM 2044 C CD2 . LEU A 1 259 ? 28.165  6.722   -3.156  1.00 64.86 259 A 1 
ATOM 2045 N N   . LYS A 1 260 ? 29.352  8.452   1.851   1.00 59.49 260 A 1 
ATOM 2046 C CA  . LYS A 1 260 ? 30.524  9.076   2.487   1.00 62.16 260 A 1 
ATOM 2047 C C   . LYS A 1 260 ? 31.136  8.166   3.548   1.00 59.21 260 A 1 
ATOM 2048 O O   . LYS A 1 260 ? 32.336  7.935   3.485   1.00 60.02 260 A 1 
ATOM 2049 C CB  . LYS A 1 260 ? 30.187  10.452  3.063   1.00 63.18 260 A 1 
ATOM 2050 C CG  . LYS A 1 260 ? 30.189  11.541  1.980   1.00 60.05 260 A 1 
ATOM 2051 C CD  . LYS A 1 260 ? 30.073  12.921  2.637   1.00 58.11 260 A 1 
ATOM 2052 C CE  . LYS A 1 260 ? 30.260  14.034  1.602   1.00 51.55 260 A 1 
ATOM 2053 N NZ  . LYS A 1 260 ? 30.546  15.334  2.273   1.00 45.30 260 A 1 
ATOM 2054 N N   . ALA A 1 261 ? 30.323  7.588   4.432   1.00 71.30 261 A 1 
ATOM 2055 C CA  . ALA A 1 261 ? 30.799  6.648   5.446   1.00 74.63 261 A 1 
ATOM 2056 C C   . ALA A 1 261 ? 31.467  5.409   4.820   1.00 72.69 261 A 1 
ATOM 2057 O O   . ALA A 1 261 ? 32.521  4.977   5.272   1.00 69.37 261 A 1 
ATOM 2058 C CB  . ALA A 1 261 ? 29.610  6.268   6.338   1.00 74.70 261 A 1 
ATOM 2059 N N   . GLY A 1 262 ? 30.912  4.879   3.720   1.00 68.22 262 A 1 
ATOM 2060 C CA  . GLY A 1 262 ? 31.530  3.773   2.979   1.00 69.61 262 A 1 
ATOM 2061 C C   . GLY A 1 262 ? 32.861  4.140   2.311   1.00 67.99 262 A 1 
ATOM 2062 O O   . GLY A 1 262 ? 33.747  3.296   2.216   1.00 66.08 262 A 1 
ATOM 2063 N N   . ARG A 1 263 ? 33.039  5.402   1.874   1.00 57.92 263 A 1 
ATOM 2064 C CA  . ARG A 1 263 ? 34.312  5.896   1.319   1.00 63.40 263 A 1 
ATOM 2065 C C   . ARG A 1 263 ? 35.368  6.147   2.395   1.00 63.55 263 A 1 
ATOM 2066 O O   . ARG A 1 263 ? 36.531  5.856   2.139   1.00 64.15 263 A 1 
ATOM 2067 C CB  . ARG A 1 263 ? 34.094  7.161   0.482   1.00 64.68 263 A 1 
ATOM 2068 C CG  . ARG A 1 263 ? 33.533  6.836   -0.905  1.00 62.25 263 A 1 
ATOM 2069 C CD  . ARG A 1 263 ? 33.350  8.133   -1.704  1.00 60.28 263 A 1 
ATOM 2070 N NE  . ARG A 1 263 ? 32.862  7.865   -3.069  1.00 54.29 263 A 1 
ATOM 2071 C CZ  . ARG A 1 263 ? 32.746  8.751   -4.046  1.00 48.04 263 A 1 
ATOM 2072 N NH1 . ARG A 1 263 ? 33.040  10.011  -3.872  1.00 43.68 263 A 1 
ATOM 2073 N NH2 . ARG A 1 263 ? 32.329  8.382   -5.227  1.00 44.48 263 A 1 
ATOM 2074 N N   . GLU A 1 264 ? 34.977  6.645   3.562   1.00 58.61 264 A 1 
ATOM 2075 C CA  . GLU A 1 264 ? 35.882  6.840   4.707   1.00 65.25 264 A 1 
ATOM 2076 C C   . GLU A 1 264 ? 36.413  5.489   5.212   1.00 61.95 264 A 1 
ATOM 2077 O O   . GLU A 1 264 ? 37.625  5.312   5.296   1.00 61.90 264 A 1 
ATOM 2078 C CB  . GLU A 1 264 ? 35.163  7.650   5.805   1.00 67.17 264 A 1 
ATOM 2079 C CG  . GLU A 1 264 ? 35.097  9.142   5.442   1.00 62.22 264 A 1 
ATOM 2080 C CD  . GLU A 1 264 ? 34.152  9.996   6.314   1.00 58.66 264 A 1 
ATOM 2081 O OE1 . GLU A 1 264 ? 34.103  11.226  6.075   1.00 54.21 264 A 1 
ATOM 2082 O OE2 . GLU A 1 264 ? 33.383  9.430   7.123   1.00 58.15 264 A 1 
ATOM 2083 N N   . ILE A 1 265 ? 35.547  4.482   5.373   1.00 62.04 265 A 1 
ATOM 2084 C CA  . ILE A 1 265 ? 35.964  3.117   5.749   1.00 64.64 265 A 1 
ATOM 2085 C C   . ILE A 1 265 ? 36.915  2.506   4.703   1.00 63.29 265 A 1 
ATOM 2086 O O   . ILE A 1 265 ? 37.863  1.803   5.051   1.00 62.47 265 A 1 
ATOM 2087 C CB  . ILE A 1 265 ? 34.714  2.229   5.966   1.00 64.27 265 A 1 
ATOM 2088 C CG1 . ILE A 1 265 ? 33.878  2.740   7.168   1.00 62.32 265 A 1 
ATOM 2089 C CG2 . ILE A 1 265 ? 35.094  0.755   6.200   1.00 61.02 265 A 1 
ATOM 2090 C CD1 . ILE A 1 265 ? 32.454  2.172   7.216   1.00 56.19 265 A 1 
ATOM 2091 N N   . SER A 1 266 ? 36.699  2.791   3.411   1.00 61.19 266 A 1 
ATOM 2092 C CA  . SER A 1 266 ? 37.578  2.295   2.342   1.00 64.84 266 A 1 
ATOM 2093 C C   . SER A 1 266 ? 38.924  3.029   2.270   1.00 60.77 266 A 1 
ATOM 2094 O O   . SER A 1 266 ? 39.894  2.438   1.806   1.00 60.65 266 A 1 
ATOM 2095 C CB  . SER A 1 266 ? 36.860  2.383   0.997   1.00 65.04 266 A 1 
ATOM 2096 O OG  . SER A 1 266 ? 37.556  1.636   0.016   1.00 58.23 266 A 1 
ATOM 2097 N N   . GLN A 1 267 ? 38.991  4.297   2.684   1.00 66.84 267 A 1 
ATOM 2098 C CA  . GLN A 1 267 ? 40.247  5.056   2.757   1.00 68.71 267 A 1 
ATOM 2099 C C   . GLN A 1 267 ? 41.068  4.676   3.994   1.00 65.43 267 A 1 
ATOM 2100 O O   . GLN A 1 267 ? 42.279  4.498   3.866   1.00 65.38 267 A 1 
ATOM 2101 C CB  . GLN A 1 267 ? 39.971  6.567   2.703   1.00 70.94 267 A 1 
ATOM 2102 C CG  . GLN A 1 267 ? 39.769  7.025   1.251   1.00 66.88 267 A 1 
ATOM 2103 C CD  . GLN A 1 267 ? 39.544  8.527   1.115   1.00 62.00 267 A 1 
ATOM 2104 O OE1 . GLN A 1 267 ? 38.904  9.193   1.904   1.00 60.26 267 A 1 
ATOM 2105 N NE2 . GLN A 1 267 ? 40.047  9.143   0.066   1.00 57.09 267 A 1 
ATOM 2106 N N   . ASP A 1 268 ? 40.416  4.445   5.133   1.00 63.15 268 A 1 
ATOM 2107 C CA  . ASP A 1 268 ? 41.092  3.967   6.345   1.00 67.64 268 A 1 
ATOM 2108 C C   . ASP A 1 268 ? 41.663  2.551   6.158   1.00 63.78 268 A 1 
ATOM 2109 O O   . ASP A 1 268 ? 42.771  2.258   6.605   1.00 62.46 268 A 1 
ATOM 2110 C CB  . ASP A 1 268 ? 40.124  4.024   7.539   1.00 67.46 268 A 1 
ATOM 2111 C CG  . ASP A 1 268 ? 39.824  5.447   8.036   1.00 65.72 268 A 1 
ATOM 2112 O OD1 . ASP A 1 268 ? 40.596  6.375   7.707   1.00 61.13 268 A 1 
ATOM 2113 O OD2 . ASP A 1 268 ? 38.817  5.588   8.766   1.00 62.52 268 A 1 
ATOM 2114 N N   . ALA A 1 269 ? 40.982  1.689   5.410   1.00 63.63 269 A 1 
ATOM 2115 C CA  . ALA A 1 269 ? 41.494  0.355   5.073   1.00 67.69 269 A 1 
ATOM 2116 C C   . ALA A 1 269 ? 42.724  0.380   4.140   1.00 64.31 269 A 1 
ATOM 2117 O O   . ALA A 1 269 ? 43.522  -0.554  4.156   1.00 62.15 269 A 1 
ATOM 2118 C CB  . ALA A 1 269 ? 40.351  -0.464  4.468   1.00 67.61 269 A 1 
ATOM 2119 N N   . LEU A 1 270 ? 42.898  1.436   3.335   1.00 55.86 270 A 1 
ATOM 2120 C CA  . LEU A 1 270 ? 44.053  1.622   2.448   1.00 61.66 270 A 1 
ATOM 2121 C C   . LEU A 1 270 ? 45.249  2.297   3.143   1.00 59.82 270 A 1 
ATOM 2122 O O   . LEU A 1 270 ? 46.362  2.197   2.638   1.00 57.94 270 A 1 
ATOM 2123 C CB  . LEU A 1 270 ? 43.603  2.408   1.203   1.00 63.13 270 A 1 
ATOM 2124 C CG  . LEU A 1 270 ? 42.870  1.539   0.164   1.00 58.98 270 A 1 
ATOM 2125 C CD1 . LEU A 1 270 ? 42.051  2.422   -0.783  1.00 54.90 270 A 1 
ATOM 2126 C CD2 . LEU A 1 270 ? 43.856  0.732   -0.685  1.00 61.12 270 A 1 
ATOM 2127 N N   . SER A 1 271 ? 45.041  2.964   4.283   1.00 54.69 271 A 1 
ATOM 2128 C CA  . SER A 1 271 ? 46.123  3.591   5.060   1.00 61.95 271 A 1 
ATOM 2129 C C   . SER A 1 271 ? 46.827  2.643   6.040   1.00 57.73 271 A 1 
ATOM 2130 O O   . SER A 1 271 ? 47.826  3.032   6.637   1.00 54.52 271 A 1 
ATOM 2131 C CB  . SER A 1 271 ? 45.616  4.845   5.778   1.00 62.19 271 A 1 
ATOM 2132 O OG  . SER A 1 271 ? 44.567  4.558   6.679   1.00 55.12 271 A 1 
ATOM 2133 N N   . PHE A 1 272 ? 46.342  1.409   6.178   1.00 56.25 272 A 1 
ATOM 2134 C CA  . PHE A 1 272 ? 46.933  0.362   7.025   1.00 61.80 272 A 1 
ATOM 2135 C C   . PHE A 1 272 ? 47.600  -0.776  6.224   1.00 60.38 272 A 1 
ATOM 2136 O O   . PHE A 1 272 ? 47.824  -1.857  6.776   1.00 54.90 272 A 1 
ATOM 2137 C CB  . PHE A 1 272 ? 45.892  -0.142  8.038   1.00 58.32 272 A 1 
ATOM 2138 C CG  . PHE A 1 272 ? 45.718  0.761   9.242   1.00 55.67 272 A 1 
ATOM 2139 C CD1 . PHE A 1 272 ? 46.648  0.701   10.297  1.00 52.52 272 A 1 
ATOM 2140 C CD2 . PHE A 1 272 ? 44.637  1.658   9.317   1.00 51.30 272 A 1 
ATOM 2141 C CE1 . PHE A 1 272 ? 46.496  1.531   11.421  1.00 45.09 272 A 1 
ATOM 2142 C CE2 . PHE A 1 272 ? 44.489  2.493   10.442  1.00 44.32 272 A 1 
ATOM 2143 C CZ  . PHE A 1 272 ? 45.420  2.427   11.492  1.00 46.16 272 A 1 
ATOM 2144 N N   . SER A 1 273 ? 47.902  -0.555  4.941   1.00 56.59 273 A 1 
ATOM 2145 C CA  . SER A 1 273 ? 48.637  -1.504  4.084   1.00 60.39 273 A 1 
ATOM 2146 C C   . SER A 1 273 ? 50.030  -0.995  3.731   1.00 53.03 273 A 1 
ATOM 2147 O O   . SER A 1 273 ? 50.143  0.208   3.416   1.00 44.63 273 A 1 
ATOM 2148 C CB  . SER A 1 273 ? 47.865  -1.808  2.808   1.00 57.76 273 A 1 
ATOM 2149 O OG  . SER A 1 273 ? 46.614  -2.364  3.152   1.00 51.95 273 A 1 
ATOM 2150 O OXT . SER A 1 273 ? 50.937  -1.843  3.739   1.00 51.84 273 A 1 
#
