# 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_if06056
#
_entry.id if06056
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n GLY 4   
1 n TYR 5   
1 n ARG 6   
1 n ARG 7   
1 n LYS 8   
1 n PRO 9   
1 n ASP 10  
1 n TRP 11  
1 n LEU 12  
1 n LYS 13  
1 n SER 14  
1 n SER 15  
1 n LEU 16  
1 n GLY 17  
1 n ASN 18  
1 n ASN 19  
1 n ASP 20  
1 n THR 21  
1 n PHE 22  
1 n ALA 23  
1 n ALA 24  
1 n THR 25  
1 n GLY 26  
1 n LYS 27  
1 n ILE 28  
1 n VAL 29  
1 n ARG 30  
1 n ASP 31  
1 n HIS 32  
1 n ARG 33  
1 n LEU 34  
1 n HIS 35  
1 n THR 36  
1 n ILE 37  
1 n CYS 38  
1 n GLN 39  
1 n SER 40  
1 n GLY 41  
1 n ARG 42  
1 n CYS 43  
1 n PRO 44  
1 n ASN 45  
1 n LEU 46  
1 n GLY 47  
1 n GLU 48  
1 n CYS 49  
1 n TRP 50  
1 n ASN 51  
1 n SER 52  
1 n GLY 53  
1 n VAL 54  
1 n ALA 55  
1 n THR 56  
1 n PHE 57  
1 n MET 58  
1 n ILE 59  
1 n ALA 60  
1 n GLY 61  
1 n ASP 62  
1 n ILE 63  
1 n CYS 64  
1 n THR 65  
1 n ARG 66  
1 n SER 67  
1 n CYS 68  
1 n LYS 69  
1 n PHE 70  
1 n CYS 71  
1 n ASN 72  
1 n THR 73  
1 n LYS 74  
1 n THR 75  
1 n GLY 76  
1 n LYS 77  
1 n PRO 78  
1 n LEU 79  
1 n PRO 80  
1 n LEU 81  
1 n ASN 82  
1 n PRO 83  
1 n ASP 84  
1 n GLU 85  
1 n PRO 86  
1 n ALA 87  
1 n GLU 88  
1 n ILE 89  
1 n ALA 90  
1 n GLU 91  
1 n ALA 92  
1 n VAL 93  
1 n SER 94  
1 n ARG 95  
1 n LEU 96  
1 n ARG 97  
1 n LEU 98  
1 n LYS 99  
1 n HIS 100 
1 n ALA 101 
1 n VAL 102 
1 n ILE 103 
1 n THR 104 
1 n SER 105 
1 n VAL 106 
1 n ASP 107 
1 n ARG 108 
1 n ASP 109 
1 n ASP 110 
1 n LEU 111 
1 n PRO 112 
1 n ASP 113 
1 n CYS 114 
1 n GLY 115 
1 n ALA 116 
1 n HIS 117 
1 n HIS 118 
1 n TRP 119 
1 n ALA 120 
1 n GLU 121 
1 n THR 122 
1 n ILE 123 
1 n GLU 124 
1 n ARG 125 
1 n ILE 126 
1 n LYS 127 
1 n GLN 128 
1 n ARG 129 
1 n ASN 130 
1 n PRO 131 
1 n ALA 132 
1 n THR 133 
1 n THR 134 
1 n VAL 135 
1 n GLU 136 
1 n THR 137 
1 n LEU 138 
1 n ILE 139 
1 n PRO 140 
1 n ASP 141 
1 n PHE 142 
1 n ASN 143 
1 n GLY 144 
1 n ASN 145 
1 n HIS 146 
1 n ALA 147 
1 n LEU 148 
1 n LEU 149 
1 n ASP 150 
1 n LEU 151 
1 n VAL 152 
1 n VAL 153 
1 n HIS 154 
1 n CYS 155 
1 n ALA 156 
1 n PRO 157 
1 n ASP 158 
1 n ILE 159 
1 n ILE 160 
1 n SER 161 
1 n HIS 162 
1 n ASN 163 
1 n MET 164 
1 n GLU 165 
1 n THR 166 
1 n THR 167 
1 n ARG 168 
1 n ARG 169 
1 n LEU 170 
1 n THR 171 
1 n PRO 172 
1 n THR 173 
1 n VAL 174 
1 n ARG 175 
1 n SER 176 
1 n VAL 177 
1 n ALA 178 
1 n ARG 179 
1 n TYR 180 
1 n ASP 181 
1 n THR 182 
1 n SER 183 
1 n LEU 184 
1 n ALA 185 
1 n VAL 186 
1 n LEU 187 
1 n SER 188 
1 n TYR 189 
1 n VAL 190 
1 n ALA 191 
1 n SER 192 
1 n THR 193 
1 n SER 194 
1 n ALA 195 
1 n ILE 196 
1 n PRO 197 
1 n VAL 198 
1 n LYS 199 
1 n SER 200 
1 n GLY 201 
1 n PHE 202 
1 n MET 203 
1 n LEU 204 
1 n GLY 205 
1 n LEU 206 
1 n GLY 207 
1 n GLU 208 
1 n THR 209 
1 n ALA 210 
1 n ASP 211 
1 n GLU 212 
1 n ILE 213 
1 n MET 214 
1 n GLN 215 
1 n LEU 216 
1 n MET 217 
1 n ASP 218 
1 n ASP 219 
1 n LEU 220 
1 n LEU 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n CYS 225 
1 n ARG 226 
1 n LEU 227 
1 n LEU 228 
1 n SER 229 
1 n ILE 230 
1 n GLY 231 
1 n GLN 232 
1 n TYR 233 
1 n LEU 234 
1 n GLN 235 
1 n PRO 236 
1 n SER 237 
1 n ARG 238 
1 n LYS 239 
1 n SER 240 
1 n LEU 241 
1 n PRO 242 
1 n VAL 243 
1 n GLN 244 
1 n ASP 245 
1 n ARG 246 
1 n PHE 247 
1 n LYS 248 
1 n GLU 249 
1 n LEU 250 
1 n LYS 251 
1 n GLN 252 
1 n THR 253 
1 n ALA 254 
1 n LEU 255 
1 n GLU 256 
1 n LYS 257 
1 n GLY 258 
1 n PHE 259 
1 n SER 260 
1 n ARG 261 
1 n VAL 262 
1 n GLU 263 
1 n SER 264 
1 n ALA 265 
1 n PRO 266 
1 n PHE 267 
1 n VAL 268 
1 n ARG 269 
1 n SER 270 
1 n SER 271 
1 n TYR 272 
1 n HIS 273 
1 n SER 274 
1 n GLN 275 
1 n ASP 276 
1 n PHE 277 
1 n LEU 278 
1 n GLN 279 
1 n ILE 280 
#
_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 08:51:36)"
_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 76.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.342 -17.186 10.772  1.00 29.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.429 -16.322 9.993   1.00 39.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.102 -17.053 9.879   1.00 42.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.394 -17.170 10.872  1.00 41.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.225 -14.948 10.654  1.00 39.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.484 -14.075 10.600  1.00 35.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.224 -12.434 11.331  1.00 31.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.940 -11.891 11.555  1.00 27.83 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -39.807 -17.647 8.736   1.00 34.28 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -38.532 -18.318 8.484   1.00 41.32 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -37.405 -17.281 8.477   1.00 41.46 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -37.331 -16.414 7.602   1.00 40.46 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -38.569 -19.061 7.144   1.00 40.39 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -39.309 -20.405 7.238   1.00 35.51 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -39.323 -21.127 5.885   1.00 32.65 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -39.156 -22.363 5.890   1.00 29.82 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -39.499 -20.416 4.869   1.00 35.05 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -36.518 -17.373 9.471   1.00 36.02 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -35.240 -16.673 9.452   1.00 43.03 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -34.347 -17.330 8.389   1.00 43.83 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -33.465 -18.130 8.691   1.00 41.73 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -34.615 -16.683 10.864  1.00 41.23 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -34.788 -15.384 11.630  1.00 36.69 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -35.072 -14.331 11.089  1.00 33.76 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -34.566 -15.403 12.924  1.00 33.24 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -34.595 -17.019 7.124   1.00 39.27 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -33.746 -17.414 6.015   1.00 45.17 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -32.349 -16.833 6.216   1.00 46.20 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -32.109 -15.660 5.933   1.00 43.90 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? -31.420 -17.669 6.728   1.00 36.77 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? -29.995 -17.348 6.770   1.00 40.21 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? -29.487 -17.183 5.332   1.00 40.19 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? -28.935 -18.100 4.726   1.00 39.31 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? -29.216 -18.435 7.534   1.00 38.02 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? -29.072 -18.198 9.028   1.00 34.92 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? -27.932 -17.532 9.523   1.00 32.64 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? -30.045 -18.674 9.924   1.00 31.06 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? -27.765 -17.350 10.909  1.00 29.82 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? -29.884 -18.485 11.310  1.00 31.47 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? -28.738 -17.829 11.804  1.00 31.86 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? -28.573 -17.664 13.144  1.00 32.64 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -29.658 -16.002 4.759   1.00 37.45 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -29.024 -15.662 3.484   1.00 42.31 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -27.511 -15.802 3.666   1.00 43.21 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -26.941 -15.196 4.579   1.00 42.58 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -29.427 -14.254 3.015   1.00 40.86 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -30.896 -14.184 2.557   1.00 36.56 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -31.227 -12.804 1.968   1.00 34.95 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -32.619 -12.728 1.483   1.00 31.56 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -33.187 -11.713 0.842   1.00 28.84 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -32.547 -10.612 0.578   1.00 27.44 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -34.430 -11.789 0.453   1.00 26.93 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? -26.858 -16.623 2.837   1.00 35.67 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? -25.392 -16.762 2.836   1.00 41.07 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? -24.743 -15.390 2.586   1.00 42.29 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? -25.304 -14.558 1.872   1.00 41.91 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? -24.941 -17.828 1.817   1.00 38.58 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? -25.257 -19.260 2.295   1.00 34.35 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? -24.743 -20.313 1.292   1.00 31.90 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? -24.891 -21.693 1.803   1.00 29.16 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? -24.610 -22.813 1.145   1.00 26.70 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? -24.180 -22.808 -0.088  1.00 25.96 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? -24.760 -23.973 1.718   1.00 25.80 7   A 1 
ATOM 64   N N   . LYS A 1 8   ? -23.588 -15.136 3.221   1.00 38.92 8   A 1 
ATOM 65   C CA  . LYS A 1 8   ? -22.791 -13.939 2.899   1.00 41.30 8   A 1 
ATOM 66   C C   . LYS A 1 8   ? -22.359 -14.034 1.432   1.00 42.54 8   A 1 
ATOM 67   O O   . LYS A 1 8   ? -21.891 -15.106 1.044   1.00 43.39 8   A 1 
ATOM 68   C CB  . LYS A 1 8   ? -21.552 -13.814 3.801   1.00 40.69 8   A 1 
ATOM 69   C CG  . LYS A 1 8   ? -21.848 -13.304 5.222   1.00 37.49 8   A 1 
ATOM 70   C CD  . LYS A 1 8   ? -20.538 -13.129 6.006   1.00 35.93 8   A 1 
ATOM 71   C CE  . LYS A 1 8   ? -20.762 -12.615 7.434   1.00 32.77 8   A 1 
ATOM 72   N NZ  . LYS A 1 8   ? -19.471 -12.474 8.170   1.00 30.23 8   A 1 
ATOM 73   N N   . PRO A 1 9   ? -22.496 -12.974 0.631   1.00 41.00 9   A 1 
ATOM 74   C CA  . PRO A 1 9   ? -21.889 -12.918 -0.695  1.00 42.98 9   A 1 
ATOM 75   C C   . PRO A 1 9   ? -20.392 -13.231 -0.620  1.00 43.74 9   A 1 
ATOM 76   O O   . PRO A 1 9   ? -19.741 -12.854 0.356   1.00 43.61 9   A 1 
ATOM 77   C CB  . PRO A 1 9   ? -22.132 -11.494 -1.203  1.00 41.85 9   A 1 
ATOM 78   C CG  . PRO A 1 9   ? -23.365 -11.040 -0.427  1.00 41.17 9   A 1 
ATOM 79   C CD  . PRO A 1 9   ? -23.199 -11.730 0.921   1.00 43.77 9   A 1 
ATOM 80   N N   . ASP A 1 10  ? -19.843 -13.903 -1.624  1.00 43.21 10  A 1 
ATOM 81   C CA  . ASP A 1 10  ? -18.445 -14.364 -1.592  1.00 44.63 10  A 1 
ATOM 82   C C   . ASP A 1 10  ? -17.447 -13.214 -1.425  1.00 45.01 10  A 1 
ATOM 83   O O   . ASP A 1 10  ? -16.502 -13.333 -0.654  1.00 44.28 10  A 1 
ATOM 84   C CB  . ASP A 1 10  ? -18.143 -15.204 -2.844  1.00 44.24 10  A 1 
ATOM 85   C CG  . ASP A 1 10  ? -18.923 -16.524 -2.819  1.00 40.22 10  A 1 
ATOM 86   O OD1 . ASP A 1 10  ? -19.057 -17.106 -1.710  1.00 37.60 10  A 1 
ATOM 87   O OD2 . ASP A 1 10  ? -19.434 -16.923 -3.878  1.00 36.74 10  A 1 
ATOM 88   N N   . TRP A 1 11  ? -17.730 -12.056 -2.023  1.00 41.88 11  A 1 
ATOM 89   C CA  . TRP A 1 11  ? -16.902 -10.856 -1.868  1.00 42.45 11  A 1 
ATOM 90   C C   . TRP A 1 11  ? -16.882 -10.276 -0.440  1.00 42.60 11  A 1 
ATOM 91   O O   . TRP A 1 11  ? -15.988 -9.507  -0.112  1.00 41.93 11  A 1 
ATOM 92   C CB  . TRP A 1 11  ? -17.366 -9.798  -2.872  1.00 41.33 11  A 1 
ATOM 93   C CG  . TRP A 1 11  ? -18.632 -9.096  -2.500  1.00 39.09 11  A 1 
ATOM 94   C CD1 . TRP A 1 11  ? -19.879 -9.513  -2.783  1.00 35.49 11  A 1 
ATOM 95   C CD2 . TRP A 1 11  ? -18.778 -7.842  -1.766  1.00 35.73 11  A 1 
ATOM 96   N NE1 . TRP A 1 11  ? -20.793 -8.602  -2.275  1.00 33.04 11  A 1 
ATOM 97   C CE2 . TRP A 1 11  ? -20.167 -7.550  -1.647  1.00 34.08 11  A 1 
ATOM 98   C CE3 . TRP A 1 11  ? -17.875 -6.921  -1.208  1.00 34.66 11  A 1 
ATOM 99   C CZ2 . TRP A 1 11  ? -20.634 -6.388  -1.010  1.00 34.05 11  A 1 
ATOM 100  C CZ3 . TRP A 1 11  ? -18.329 -5.755  -0.565  1.00 33.10 11  A 1 
ATOM 101  C CH2 . TRP A 1 11  ? -19.702 -5.487  -0.467  1.00 32.59 11  A 1 
ATOM 102  N N   . LEU A 1 12  ? -17.841 -10.629 0.422   1.00 40.16 12  A 1 
ATOM 103  C CA  . LEU A 1 12  ? -17.852 -10.250 1.847   1.00 41.35 12  A 1 
ATOM 104  C C   . LEU A 1 12  ? -17.121 -11.261 2.742   1.00 42.43 12  A 1 
ATOM 105  O O   . LEU A 1 12  ? -17.063 -11.074 3.961   1.00 41.35 12  A 1 
ATOM 106  C CB  . LEU A 1 12  ? -19.299 -10.052 2.344   1.00 39.33 12  A 1 
ATOM 107  C CG  . LEU A 1 12  ? -20.010 -8.785  1.840   1.00 35.26 12  A 1 
ATOM 108  C CD1 . LEU A 1 12  ? -21.454 -8.777  2.345   1.00 33.00 12  A 1 
ATOM 109  C CD2 . LEU A 1 12  ? -19.349 -7.507  2.353   1.00 33.82 12  A 1 
ATOM 110  N N   . LYS A 1 13  ? -16.601 -12.361 2.179   1.00 40.24 13  A 1 
ATOM 111  C CA  . LYS A 1 13  ? -15.826 -13.355 2.920   1.00 41.80 13  A 1 
ATOM 112  C C   . LYS A 1 13  ? -14.365 -12.907 2.966   1.00 41.48 13  A 1 
ATOM 113  O O   . LYS A 1 13  ? -13.734 -12.735 1.933   1.00 40.80 13  A 1 
ATOM 114  C CB  . LYS A 1 13  ? -15.968 -14.746 2.293   1.00 40.17 13  A 1 
ATOM 115  C CG  . LYS A 1 13  ? -17.415 -15.281 2.327   1.00 37.11 13  A 1 
ATOM 116  C CD  . LYS A 1 13  ? -17.484 -16.623 1.587   1.00 36.14 13  A 1 
ATOM 117  C CE  . LYS A 1 13  ? -18.911 -17.172 1.554   1.00 33.21 13  A 1 
ATOM 118  N NZ  . LYS A 1 13  ? -19.008 -18.312 0.606   1.00 31.06 13  A 1 
ATOM 119  N N   . SER A 1 14  ? -13.817 -12.779 4.160   1.00 43.70 14  A 1 
ATOM 120  C CA  . SER A 1 14  ? -12.369 -12.676 4.349   1.00 43.59 14  A 1 
ATOM 121  C C   . SER A 1 14  ? -11.726 -14.051 4.162   1.00 44.30 14  A 1 
ATOM 122  O O   . SER A 1 14  ? -12.229 -15.041 4.707   1.00 41.98 14  A 1 
ATOM 123  C CB  . SER A 1 14  ? -12.056 -12.131 5.747   1.00 39.87 14  A 1 
ATOM 124  O OG  . SER A 1 14  ? -12.708 -12.910 6.734   1.00 36.63 14  A 1 
ATOM 125  N N   . SER A 1 15  ? -10.597 -14.126 3.454   1.00 43.97 15  A 1 
ATOM 126  C CA  . SER A 1 15  ? -9.766  -15.330 3.444   1.00 44.21 15  A 1 
ATOM 127  C C   . SER A 1 15  ? -9.066  -15.468 4.799   1.00 44.69 15  A 1 
ATOM 128  O O   . SER A 1 15  ? -8.338  -14.566 5.222   1.00 42.08 15  A 1 
ATOM 129  C CB  . SER A 1 15  ? -8.750  -15.288 2.301   1.00 40.65 15  A 1 
ATOM 130  O OG  . SER A 1 15  ? -8.015  -16.497 2.319   1.00 37.29 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? -9.297  -16.581 5.498   1.00 42.52 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? -8.693  -16.829 6.815   1.00 42.99 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? -7.265  -17.387 6.724   1.00 43.45 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? -6.581  -17.440 7.738   1.00 41.22 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? -9.612  -17.741 7.644   1.00 39.75 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? -10.970 -17.110 8.026   1.00 37.43 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? -11.813 -18.134 8.781   1.00 34.50 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? -10.813 -15.872 8.911   1.00 34.09 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? -6.816  -17.784 5.521   1.00 46.86 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? -5.562  -18.513 5.316   1.00 46.94 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? -5.661  -19.959 5.788   1.00 48.52 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? -6.207  -20.230 6.856   1.00 45.49 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? -5.173  -20.902 4.982   1.00 47.82 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? -5.312  -22.331 5.278   1.00 49.67 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? -4.194  -23.213 4.695   1.00 54.02 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? -4.323  -24.432 4.717   1.00 50.32 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? -6.694  -22.801 4.788   1.00 43.46 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? -6.875  -22.727 3.279   1.00 37.90 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? -6.102  -22.143 2.534   1.00 34.85 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? -7.943  -23.296 2.773   1.00 33.75 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? -3.123  -22.624 4.156   1.00 50.09 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? -1.987  -23.370 3.615   1.00 55.63 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? -0.736  -23.250 4.507   1.00 60.09 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? -0.691  -22.466 5.458   1.00 57.47 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? -1.775  -22.984 2.130   1.00 51.27 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? -1.148  -21.618 1.893   1.00 46.01 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? -0.686  -20.940 2.787   1.00 42.90 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? -1.087  -21.184 0.654   1.00 41.64 19  A 1 
ATOM 159  N N   . ASP A 1 20  ? 0.292   -24.024 4.183   1.00 51.38 20  A 1 
ATOM 160  C CA  . ASP A 1 20  ? 1.553   -24.040 4.933   1.00 56.10 20  A 1 
ATOM 161  C C   . ASP A 1 20  ? 2.262   -22.681 4.913   1.00 58.54 20  A 1 
ATOM 162  O O   . ASP A 1 20  ? 2.855   -22.279 5.914   1.00 56.59 20  A 1 
ATOM 163  C CB  . ASP A 1 20  ? 2.473   -25.132 4.364   1.00 54.08 20  A 1 
ATOM 164  C CG  . ASP A 1 20  ? 1.914   -26.545 4.548   1.00 49.12 20  A 1 
ATOM 165  O OD1 . ASP A 1 20  ? 1.086   -26.730 5.467   1.00 45.77 20  A 1 
ATOM 166  O OD2 . ASP A 1 20  ? 2.310   -27.415 3.747   1.00 44.11 20  A 1 
ATOM 167  N N   . THR A 1 21  ? 2.148   -21.922 3.814   1.00 55.78 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? 2.717   -20.570 3.684   1.00 58.20 21  A 1 
ATOM 169  C C   . THR A 1 21  ? 2.089   -19.607 4.690   1.00 59.43 21  A 1 
ATOM 170  O O   . THR A 1 21  ? 2.804   -18.877 5.376   1.00 57.69 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? 2.525   -20.018 2.265   1.00 56.56 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? 2.972   -20.947 1.313   1.00 51.47 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? 3.309   -18.728 2.028   1.00 52.97 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 0.768   -19.645 4.850   1.00 58.28 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 0.067   -18.847 5.854   1.00 58.92 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 0.527   -19.197 7.276   1.00 60.33 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 0.852   -18.305 8.067   1.00 59.08 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? -1.448  -19.059 5.709   1.00 57.16 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? -2.258  -18.321 6.758   1.00 54.17 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? -2.582  -18.944 7.977   1.00 50.83 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? -2.654  -16.995 6.526   1.00 50.35 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? -3.303  -18.242 8.960   1.00 48.02 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? -3.377  -16.293 7.508   1.00 49.41 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? -3.701  -16.917 8.725   1.00 51.68 22  A 1 
ATOM 185  N N   . ALA A 1 23  ? 0.589   -20.494 7.604   1.00 55.51 23  A 1 
ATOM 186  C CA  . ALA A 1 23  ? 1.005   -20.960 8.925   1.00 58.02 23  A 1 
ATOM 187  C C   . ALA A 1 23  ? 2.466   -20.583 9.229   1.00 59.38 23  A 1 
ATOM 188  O O   . ALA A 1 23  ? 2.760   -20.077 10.316  1.00 58.71 23  A 1 
ATOM 189  C CB  . ALA A 1 23  ? 0.775   -22.474 8.999   1.00 55.97 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? 3.367   -20.764 8.263   1.00 58.92 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? 4.773   -20.384 8.366   1.00 60.27 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? 4.938   -18.872 8.562   1.00 61.42 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? 5.677   -18.456 9.456   1.00 60.20 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? 5.506   -20.870 7.110   1.00 59.18 24  A 1 
ATOM 195  N N   . THR A 1 25  ? 4.203   -18.058 7.804   1.00 64.74 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? 4.229   -16.592 7.934   1.00 63.25 25  A 1 
ATOM 197  C C   . THR A 1 25  ? 3.825   -16.170 9.342   1.00 64.42 25  A 1 
ATOM 198  O O   . THR A 1 25  ? 4.567   -15.458 10.015  1.00 63.12 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? 3.323   -15.910 6.895   1.00 61.33 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? 3.688   -16.316 5.602   1.00 56.28 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? 3.463   -14.385 6.929   1.00 55.79 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? 2.689   -16.679 9.833   1.00 61.15 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? 2.226   -16.375 11.185  1.00 60.89 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? 3.212   -16.813 12.272  1.00 62.97 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? 3.369   -16.112 13.269  1.00 62.54 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? 3.889   -17.961 12.099  1.00 57.79 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? 4.913   -18.447 13.036  1.00 59.51 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? 6.140   -17.536 13.049  1.00 58.98 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? 6.528   -17.090 14.121  1.00 58.39 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? 5.271   -19.903 12.712  1.00 58.39 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 6.239   -20.487 13.751  1.00 52.08 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 6.596   -21.942 13.440  1.00 52.00 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 7.499   -22.552 14.513  1.00 45.94 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 8.820   -21.896 14.604  1.00 39.90 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? 6.700   -17.222 11.887  1.00 61.23 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? 7.912   -16.395 11.769  1.00 60.18 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? 7.674   -14.988 12.312  1.00 60.98 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? 8.474   -14.505 13.106  1.00 59.78 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? 8.413   -16.399 10.308  1.00 58.32 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? 9.024   -17.789 10.021  1.00 54.70 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? 9.445   -15.286 10.046  1.00 54.59 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? 9.308   -18.061 8.548   1.00 52.39 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 6.545   -14.366 11.969  1.00 61.78 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? 6.176   -13.040 12.491  1.00 61.27 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? 6.141   -13.042 14.020  1.00 62.24 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? 6.672   -12.127 14.639  1.00 60.42 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? 4.831   -12.583 11.883  1.00 59.38 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 4.247   -11.339 12.562  1.00 54.92 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 4.996   -12.248 10.390  1.00 55.29 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? 5.576   -14.083 14.641  1.00 56.49 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? 5.537   -14.193 16.111  1.00 55.78 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? 6.908   -14.481 16.727  1.00 55.30 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? 7.276   -13.824 17.695  1.00 53.31 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 4.550   -15.277 16.553  1.00 53.78 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? 3.090   -14.865 16.382  1.00 48.44 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 2.155   -15.890 17.034  1.00 46.77 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 2.386   -17.267 16.552  1.00 42.47 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 1.798   -17.876 15.541  1.00 36.53 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? 0.902   -17.285 14.804  1.00 36.86 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 2.109   -19.110 15.251  1.00 35.18 30  A 1 
ATOM 241  N N   . ASP A 1 31  ? 7.633   -15.458 16.192  1.00 57.96 31  A 1 
ATOM 242  C CA  . ASP A 1 31  ? 8.909   -15.928 16.750  1.00 58.14 31  A 1 
ATOM 243  C C   . ASP A 1 31  ? 9.976   -14.821 16.728  1.00 57.52 31  A 1 
ATOM 244  O O   . ASP A 1 31  ? 10.736  -14.685 17.683  1.00 54.72 31  A 1 
ATOM 245  C CB  . ASP A 1 31  ? 9.398   -17.167 15.982  1.00 55.96 31  A 1 
ATOM 246  C CG  . ASP A 1 31  ? 8.564   -18.446 16.181  1.00 52.85 31  A 1 
ATOM 247  O OD1 . ASP A 1 31  ? 7.616   -18.478 17.001  1.00 51.70 31  A 1 
ATOM 248  O OD2 . ASP A 1 31  ? 8.872   -19.452 15.492  1.00 50.84 31  A 1 
ATOM 249  N N   . HIS A 1 32  ? 9.971   -13.989 15.678  1.00 55.73 32  A 1 
ATOM 250  C CA  . HIS A 1 32  ? 10.882  -12.850 15.518  1.00 54.06 32  A 1 
ATOM 251  C C   . HIS A 1 32  ? 10.302  -11.522 16.026  1.00 52.96 32  A 1 
ATOM 252  O O   . HIS A 1 32  ? 10.927  -10.484 15.852  1.00 50.63 32  A 1 
ATOM 253  C CB  . HIS A 1 32  ? 11.335  -12.770 14.057  1.00 51.67 32  A 1 
ATOM 254  C CG  . HIS A 1 32  ? 12.209  -13.935 13.671  1.00 50.58 32  A 1 
ATOM 255  N ND1 . HIS A 1 32  ? 13.572  -13.982 13.817  1.00 47.25 32  A 1 
ATOM 256  C CD2 . HIS A 1 32  ? 11.806  -15.143 13.172  1.00 47.18 32  A 1 
ATOM 257  C CE1 . HIS A 1 32  ? 13.988  -15.190 13.421  1.00 47.44 32  A 1 
ATOM 258  N NE2 . HIS A 1 32  ? 12.946  -15.944 13.020  1.00 48.02 32  A 1 
ATOM 259  N N   . ARG A 1 33  ? 9.119   -11.536 16.664  1.00 51.89 33  A 1 
ATOM 260  C CA  . ARG A 1 33  ? 8.456   -10.325 17.196  1.00 51.29 33  A 1 
ATOM 261  C C   . ARG A 1 33  ? 8.305   -9.204  16.158  1.00 51.89 33  A 1 
ATOM 262  O O   . ARG A 1 33  ? 8.360   -8.024  16.500  1.00 48.98 33  A 1 
ATOM 263  C CB  . ARG A 1 33  ? 9.161   -9.834  18.471  1.00 47.96 33  A 1 
ATOM 264  C CG  . ARG A 1 33  ? 9.286   -10.914 19.544  1.00 44.32 33  A 1 
ATOM 265  C CD  . ARG A 1 33  ? 10.008  -10.320 20.750  1.00 40.79 33  A 1 
ATOM 266  N NE  . ARG A 1 33  ? 10.196  -11.327 21.808  1.00 37.48 33  A 1 
ATOM 267  C CZ  . ARG A 1 33  ? 10.831  -11.134 22.950  1.00 32.84 33  A 1 
ATOM 268  N NH1 . ARG A 1 33  ? 11.351  -9.976  23.259  1.00 32.17 33  A 1 
ATOM 269  N NH2 . ARG A 1 33  ? 10.953  -12.109 23.809  1.00 32.26 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 8.114   -9.578  14.899  1.00 59.64 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 7.942   -8.629  13.805  1.00 57.61 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 6.539   -8.029  13.824  1.00 60.69 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 5.558   -8.670  14.221  1.00 56.52 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 8.230   -9.309  12.458  1.00 51.41 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 9.622   -9.958  12.360  1.00 46.63 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 9.753   -10.642 11.006  1.00 43.70 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 10.755  -8.945  12.517  1.00 41.96 34  A 1 
ATOM 278  N N   . HIS A 1 35  ? 6.427   -6.818  13.315  1.00 51.17 35  A 1 
ATOM 279  C CA  . HIS A 1 35  ? 5.150   -6.141  13.144  1.00 53.97 35  A 1 
ATOM 280  C C   . HIS A 1 35  ? 4.676   -6.244  11.695  1.00 56.34 35  A 1 
ATOM 281  O O   . HIS A 1 35  ? 5.443   -6.099  10.749  1.00 54.71 35  A 1 
ATOM 282  C CB  . HIS A 1 35  ? 5.270   -4.697  13.645  1.00 51.28 35  A 1 
ATOM 283  C CG  . HIS A 1 35  ? 5.702   -4.637  15.092  1.00 47.73 35  A 1 
ATOM 284  N ND1 . HIS A 1 35  ? 4.994   -5.122  16.170  1.00 42.25 35  A 1 
ATOM 285  C CD2 . HIS A 1 35  ? 6.895   -4.158  15.568  1.00 40.06 35  A 1 
ATOM 286  C CE1 . HIS A 1 35  ? 5.742   -4.943  17.267  1.00 39.59 35  A 1 
ATOM 287  N NE2 . HIS A 1 35  ? 6.906   -4.359  16.952  1.00 41.68 35  A 1 
ATOM 288  N N   . THR A 1 36  ? 3.389   -6.496  11.507  1.00 58.09 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? 2.751   -6.425  10.186  1.00 57.33 36  A 1 
ATOM 290  C C   . THR A 1 36  ? 1.479   -5.592  10.263  1.00 57.62 36  A 1 
ATOM 291  O O   . THR A 1 36  ? 0.652   -5.795  11.159  1.00 56.33 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? 2.450   -7.803  9.566   1.00 54.51 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? 1.480   -8.509  10.303  1.00 50.56 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? 3.677   -8.703  9.444   1.00 49.87 36  A 1 
ATOM 295  N N   . ILE A 1 37  ? 1.276   -4.712  9.295   1.00 52.60 37  A 1 
ATOM 296  C CA  . ILE A 1 37  ? 0.006   -3.974  9.186   1.00 51.90 37  A 1 
ATOM 297  C C   . ILE A 1 37  ? -1.152  -4.914  8.847   1.00 53.67 37  A 1 
ATOM 298  O O   . ILE A 1 37  ? -2.305  -4.642  9.171   1.00 52.07 37  A 1 
ATOM 299  C CB  . ILE A 1 37  ? 0.145   -2.803  8.181   1.00 48.13 37  A 1 
ATOM 300  C CG1 . ILE A 1 37  ? -0.948  -1.727  8.347   1.00 45.03 37  A 1 
ATOM 301  C CG2 . ILE A 1 37  ? 0.150   -3.298  6.726   1.00 45.43 37  A 1 
ATOM 302  C CD1 . ILE A 1 37  ? -0.896  -0.989  9.682   1.00 41.77 37  A 1 
ATOM 303  N N   . CYS A 1 38  ? -0.836  -6.084  8.277   1.00 51.10 38  A 1 
ATOM 304  C CA  . CYS A 1 38  ? -1.802  -7.153  8.037   1.00 51.45 38  A 1 
ATOM 305  C C   . CYS A 1 38  ? -2.541  -7.558  9.325   1.00 51.22 38  A 1 
ATOM 306  O O   . CYS A 1 38  ? -3.768  -7.679  9.333   1.00 51.33 38  A 1 
ATOM 307  C CB  . CYS A 1 38  ? -1.057  -8.363  7.454   1.00 51.37 38  A 1 
ATOM 308  S SG  . CYS A 1 38  ? -0.039  -7.934  6.006   1.00 46.00 38  A 1 
ATOM 309  N N   . GLN A 1 39  ? -1.790  -7.749  10.418  1.00 53.09 39  A 1 
ATOM 310  C CA  . GLN A 1 39  ? -2.332  -8.162  11.718  1.00 55.57 39  A 1 
ATOM 311  C C   . GLN A 1 39  ? -2.845  -6.970  12.538  1.00 54.46 39  A 1 
ATOM 312  O O   . GLN A 1 39  ? -3.987  -7.006  13.006  1.00 52.83 39  A 1 
ATOM 313  C CB  . GLN A 1 39  ? -1.260  -8.930  12.500  1.00 55.73 39  A 1 
ATOM 314  C CG  . GLN A 1 39  ? -0.981  -10.319 11.915  1.00 53.21 39  A 1 
ATOM 315  C CD  . GLN A 1 39  ? 0.164   -11.004 12.658  1.00 50.76 39  A 1 
ATOM 316  O OE1 . GLN A 1 39  ? 1.206   -10.427 12.894  1.00 47.49 39  A 1 
ATOM 317  N NE2 . GLN A 1 39  ? 0.024   -12.245 13.061  1.00 47.82 39  A 1 
ATOM 318  N N   . SER A 1 40  ? -2.046  -5.912  12.688  1.00 51.91 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? -2.418  -4.742  13.499  1.00 49.38 40  A 1 
ATOM 320  C C   . SER A 1 40  ? -3.630  -4.004  12.927  1.00 49.33 40  A 1 
ATOM 321  O O   . SER A 1 40  ? -4.522  -3.595  13.674  1.00 47.89 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? -1.223  -3.789  13.654  1.00 47.16 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? -0.846  -3.260  12.403  1.00 43.05 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? -3.718  -3.927  11.597  1.00 49.93 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? -4.846  -3.364  10.860  1.00 48.14 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? -6.048  -4.299  10.703  1.00 49.72 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? -7.050  -3.887  10.123  1.00 48.02 41  A 1 
ATOM 328  N N   . ARG A 1 42  ? -5.976  -5.551  11.195  1.00 47.59 42  A 1 
ATOM 329  C CA  . ARG A 1 42  ? -7.009  -6.589  11.003  1.00 50.95 42  A 1 
ATOM 330  C C   . ARG A 1 42  ? -7.443  -6.687  9.533   1.00 52.92 42  A 1 
ATOM 331  O O   . ARG A 1 42  ? -8.634  -6.667  9.214   1.00 50.32 42  A 1 
ATOM 332  C CB  . ARG A 1 42  ? -8.195  -6.371  11.958  1.00 48.52 42  A 1 
ATOM 333  C CG  . ARG A 1 42  ? -7.786  -6.348  13.434  1.00 45.11 42  A 1 
ATOM 334  C CD  . ARG A 1 42  ? -9.035  -6.170  14.299  1.00 43.27 42  A 1 
ATOM 335  N NE  . ARG A 1 42  ? -8.696  -6.109  15.731  1.00 38.93 42  A 1 
ATOM 336  C CZ  . ARG A 1 42  ? -9.552  -6.067  16.740  1.00 35.36 42  A 1 
ATOM 337  N NH1 . ARG A 1 42  ? -10.843 -6.079  16.551  1.00 33.03 42  A 1 
ATOM 338  N NH2 . ARG A 1 42  ? -9.118  -6.015  17.970  1.00 32.97 42  A 1 
ATOM 339  N N   . CYS A 1 43  ? -6.458  -6.743  8.639   1.00 53.97 43  A 1 
ATOM 340  C CA  . CYS A 1 43  ? -6.683  -6.708  7.200   1.00 55.89 43  A 1 
ATOM 341  C C   . CYS A 1 43  ? -7.582  -7.873  6.742   1.00 55.31 43  A 1 
ATOM 342  O O   . CYS A 1 43  ? -7.274  -9.030  7.036   1.00 54.28 43  A 1 
ATOM 343  C CB  . CYS A 1 43  ? -5.328  -6.728  6.486   1.00 57.11 43  A 1 
ATOM 344  S SG  . CYS A 1 43  ? -5.584  -6.609  4.691   1.00 51.63 43  A 1 
ATOM 345  N N   . PRO A 1 44  ? -8.658  -7.609  5.982   1.00 52.38 44  A 1 
ATOM 346  C CA  . PRO A 1 44  ? -9.549  -8.660  5.489   1.00 52.21 44  A 1 
ATOM 347  C C   . PRO A 1 44  ? -8.884  -9.582  4.459   1.00 53.19 44  A 1 
ATOM 348  O O   . PRO A 1 44  ? -9.364  -10.689 4.246   1.00 52.32 44  A 1 
ATOM 349  C CB  . PRO A 1 44  ? -10.743 -7.909  4.890   1.00 50.84 44  A 1 
ATOM 350  C CG  . PRO A 1 44  ? -10.138 -6.581  4.448   1.00 52.82 44  A 1 
ATOM 351  C CD  . PRO A 1 44  ? -9.104  -6.302  5.533   1.00 58.97 44  A 1 
ATOM 352  N N   . ASN A 1 45  ? -7.767  -9.152  3.865   1.00 57.23 45  A 1 
ATOM 353  C CA  . ASN A 1 45  ? -7.022  -9.878  2.832   1.00 58.29 45  A 1 
ATOM 354  C C   . ASN A 1 45  ? -5.814  -10.646 3.389   1.00 59.08 45  A 1 
ATOM 355  O O   . ASN A 1 45  ? -5.022  -11.188 2.626   1.00 57.09 45  A 1 
ATOM 356  C CB  . ASN A 1 45  ? -6.586  -8.881  1.747   1.00 55.98 45  A 1 
ATOM 357  C CG  . ASN A 1 45  ? -7.738  -8.068  1.194   1.00 52.78 45  A 1 
ATOM 358  O OD1 . ASN A 1 45  ? -8.844  -8.535  1.003   1.00 50.55 45  A 1 
ATOM 359  N ND2 . ASN A 1 45  ? -7.527  -6.793  0.983   1.00 50.26 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? -5.636  -10.688 4.717   1.00 55.99 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? -4.457  -11.283 5.352   1.00 56.33 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? -4.216  -12.716 4.865   1.00 57.82 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? -3.106  -13.047 4.466   1.00 55.39 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? -4.623  -11.194 6.878   1.00 54.38 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? -3.485  -11.842 7.705   1.00 48.55 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? -3.393  -11.174 9.073   1.00 47.97 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? -3.720  -13.335 7.973   1.00 47.34 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? -5.247  -13.559 4.879   1.00 57.20 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? -5.119  -14.952 4.455   1.00 57.33 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? -4.772  -15.096 2.980   1.00 59.54 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? -3.904  -15.889 2.641   1.00 57.80 47  A 1 
ATOM 372  N N   . GLU A 1 48  ? -5.387  -14.304 2.109   1.00 51.56 48  A 1 
ATOM 373  C CA  . GLU A 1 48  ? -5.110  -14.326 0.667   1.00 54.17 48  A 1 
ATOM 374  C C   . GLU A 1 48  ? -3.665  -13.917 0.360   1.00 55.83 48  A 1 
ATOM 375  O O   . GLU A 1 48  ? -2.938  -14.668 -0.289  1.00 55.02 48  A 1 
ATOM 376  C CB  . GLU A 1 48  ? -6.117  -13.413 -0.033  1.00 53.84 48  A 1 
ATOM 377  C CG  . GLU A 1 48  ? -6.003  -13.475 -1.555  1.00 47.28 48  A 1 
ATOM 378  C CD  . GLU A 1 48  ? -7.013  -12.541 -2.240  1.00 45.36 48  A 1 
ATOM 379  O OE1 . GLU A 1 48  ? -6.826  -12.291 -3.444  1.00 42.16 48  A 1 
ATOM 380  O OE2 . GLU A 1 48  ? -7.957  -12.065 -1.561  1.00 47.26 48  A 1 
ATOM 381  N N   . CYS A 1 49  ? -3.222  -12.783 0.907   1.00 56.69 49  A 1 
ATOM 382  C CA  . CYS A 1 49  ? -1.864  -12.280 0.693   1.00 59.27 49  A 1 
ATOM 383  C C   . CYS A 1 49  ? -0.810  -13.262 1.224   1.00 59.44 49  A 1 
ATOM 384  O O   . CYS A 1 49  ? 0.126   -13.612 0.516   1.00 59.00 49  A 1 
ATOM 385  C CB  . CYS A 1 49  ? -1.714  -10.906 1.365   1.00 58.67 49  A 1 
ATOM 386  S SG  . CYS A 1 49  ? -2.788  -9.660  0.596   1.00 53.05 49  A 1 
ATOM 387  N N   . TRP A 1 50  ? -0.971  -13.758 2.452   1.00 61.23 50  A 1 
ATOM 388  C CA  . TRP A 1 50  ? -0.004  -14.685 3.041   1.00 61.74 50  A 1 
ATOM 389  C C   . TRP A 1 50  ? 0.028   -16.032 2.312   1.00 60.67 50  A 1 
ATOM 390  O O   . TRP A 1 50  ? 1.104   -16.580 2.106   1.00 58.95 50  A 1 
ATOM 391  C CB  . TRP A 1 50  ? -0.281  -14.853 4.536   1.00 61.25 50  A 1 
ATOM 392  C CG  . TRP A 1 50  ? 0.069   -13.691 5.416   1.00 60.56 50  A 1 
ATOM 393  C CD1 . TRP A 1 50  ? 0.360   -12.429 5.027   1.00 57.75 50  A 1 
ATOM 394  C CD2 . TRP A 1 50  ? 0.201   -13.691 6.869   1.00 54.80 50  A 1 
ATOM 395  N NE1 . TRP A 1 50  ? 0.666   -11.655 6.126   1.00 54.96 50  A 1 
ATOM 396  C CE2 . TRP A 1 50  ? 0.592   -12.385 7.288   1.00 58.27 50  A 1 
ATOM 397  C CE3 . TRP A 1 50  ? 0.041   -14.673 7.874   1.00 57.22 50  A 1 
ATOM 398  C CZ2 . TRP A 1 50  ? 0.832   -12.075 8.632   1.00 58.16 50  A 1 
ATOM 399  C CZ3 . TRP A 1 50  ? 0.273   -14.368 9.224   1.00 57.15 50  A 1 
ATOM 400  C CH2 . TRP A 1 50  ? 0.671   -13.077 9.604   1.00 55.23 50  A 1 
ATOM 401  N N   . ASN A 1 51  ? -1.116  -16.533 1.852   1.00 58.52 51  A 1 
ATOM 402  C CA  . ASN A 1 51  ? -1.190  -17.746 1.033   1.00 59.51 51  A 1 
ATOM 403  C C   . ASN A 1 51  ? -0.480  -17.600 -0.323  1.00 60.91 51  A 1 
ATOM 404  O O   . ASN A 1 51  ? 0.039   -18.591 -0.837  1.00 58.19 51  A 1 
ATOM 405  C CB  . ASN A 1 51  ? -2.667  -18.114 0.806   1.00 56.67 51  A 1 
ATOM 406  C CG  . ASN A 1 51  ? -3.345  -18.785 1.983   1.00 52.98 51  A 1 
ATOM 407  O OD1 . ASN A 1 51  ? -2.751  -19.399 2.850   1.00 50.76 51  A 1 
ATOM 408  N ND2 . ASN A 1 51  ? -4.658  -18.767 2.006   1.00 50.35 51  A 1 
ATOM 409  N N   . SER A 1 52  ? -0.442  -16.398 -0.898  1.00 62.48 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? 0.230   -16.103 -2.173  1.00 62.24 52  A 1 
ATOM 411  C C   . SER A 1 52  ? 1.718   -15.750 -2.031  1.00 62.29 52  A 1 
ATOM 412  O O   . SER A 1 52  ? 2.404   -15.574 -3.038  1.00 58.38 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? -0.537  -15.024 -2.941  1.00 59.64 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? -0.569  -13.809 -2.232  1.00 54.27 52  A 1 
ATOM 415  N N   . GLY A 1 53  ? 2.247   -15.712 -0.796  1.00 60.41 53  A 1 
ATOM 416  C CA  . GLY A 1 53  ? 3.645   -15.355 -0.537  1.00 59.50 53  A 1 
ATOM 417  C C   . GLY A 1 53  ? 3.909   -13.848 -0.593  1.00 62.13 53  A 1 
ATOM 418  O O   . GLY A 1 53  ? 4.983   -13.432 -1.032  1.00 59.77 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? 2.936   -13.043 -0.161  1.00 65.11 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? 3.035   -11.583 -0.026  1.00 66.19 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? 2.745   -11.197 1.423   1.00 67.85 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? 1.755   -11.640 2.003   1.00 64.93 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? 2.078   -10.854 -0.989  1.00 63.44 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? 2.206   -9.327  -0.868  1.00 56.53 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? 2.355   -11.233 -2.450  1.00 58.06 54  A 1 
ATOM 426  N N   . ALA A 1 55  ? 3.597   -10.365 2.017   1.00 67.75 55  A 1 
ATOM 427  C CA  . ALA A 1 55  ? 3.375   -9.831  3.361   1.00 70.32 55  A 1 
ATOM 428  C C   . ALA A 1 55  ? 3.776   -8.354  3.433   1.00 72.84 55  A 1 
ATOM 429  O O   . ALA A 1 55  ? 4.696   -7.913  2.746   1.00 71.50 55  A 1 
ATOM 430  C CB  . ALA A 1 55  ? 4.133   -10.685 4.387   1.00 67.26 55  A 1 
ATOM 431  N N   . THR A 1 56  ? 3.091   -7.601  4.294   1.00 73.92 56  A 1 
ATOM 432  C CA  . THR A 1 56  ? 3.377   -6.184  4.553   1.00 73.80 56  A 1 
ATOM 433  C C   . THR A 1 56  ? 3.956   -6.023  5.954   1.00 73.71 56  A 1 
ATOM 434  O O   . THR A 1 56  ? 3.218   -6.073  6.942   1.00 71.57 56  A 1 
ATOM 435  C CB  . THR A 1 56  ? 2.127   -5.308  4.386   1.00 72.61 56  A 1 
ATOM 436  O OG1 . THR A 1 56  ? 1.494   -5.559  3.158   1.00 67.64 56  A 1 
ATOM 437  C CG2 . THR A 1 56  ? 2.471   -3.820  4.429   1.00 66.10 56  A 1 
ATOM 438  N N   . PHE A 1 57  ? 5.275   -5.839  6.036   1.00 82.73 57  A 1 
ATOM 439  C CA  . PHE A 1 57  ? 5.972   -5.583  7.294   1.00 82.10 57  A 1 
ATOM 440  C C   . PHE A 1 57  ? 5.865   -4.113  7.678   1.00 83.42 57  A 1 
ATOM 441  O O   . PHE A 1 57  ? 5.900   -3.236  6.819   1.00 82.10 57  A 1 
ATOM 442  C CB  . PHE A 1 57  ? 7.433   -6.028  7.189   1.00 80.38 57  A 1 
ATOM 443  C CG  . PHE A 1 57  ? 7.587   -7.515  6.949   1.00 78.26 57  A 1 
ATOM 444  C CD1 . PHE A 1 57  ? 7.465   -8.419  8.023   1.00 74.63 57  A 1 
ATOM 445  C CD2 . PHE A 1 57  ? 7.835   -7.999  5.652   1.00 74.45 57  A 1 
ATOM 446  C CE1 . PHE A 1 57  ? 7.603   -9.797  7.802   1.00 71.41 57  A 1 
ATOM 447  C CE2 . PHE A 1 57  ? 7.971   -9.379  5.434   1.00 71.81 57  A 1 
ATOM 448  C CZ  . PHE A 1 57  ? 7.860   -10.278 6.507   1.00 72.46 57  A 1 
ATOM 449  N N   . MET A 1 58  ? 5.740   -3.858  8.972   1.00 80.95 58  A 1 
ATOM 450  C CA  . MET A 1 58  ? 5.738   -2.522  9.551   1.00 81.02 58  A 1 
ATOM 451  C C   . MET A 1 58  ? 6.995   -2.363  10.398  1.00 80.72 58  A 1 
ATOM 452  O O   . MET A 1 58  ? 7.141   -3.050  11.409  1.00 79.88 58  A 1 
ATOM 453  C CB  . MET A 1 58  ? 4.446   -2.317  10.348  1.00 79.80 58  A 1 
ATOM 454  C CG  . MET A 1 58  ? 4.294   -0.890  10.877  1.00 74.38 58  A 1 
ATOM 455  S SD  . MET A 1 58  ? 2.700   -0.612  11.705  1.00 74.07 58  A 1 
ATOM 456  C CE  . MET A 1 58  ? 2.994   -1.522  13.244  1.00 63.86 58  A 1 
ATOM 457  N N   . ILE A 1 59  ? 7.891   -1.476  9.968   1.00 85.80 59  A 1 
ATOM 458  C CA  . ILE A 1 59  ? 9.189   -1.213  10.602  1.00 85.46 59  A 1 
ATOM 459  C C   . ILE A 1 59  ? 9.138   0.017   11.510  1.00 84.40 59  A 1 
ATOM 460  O O   . ILE A 1 59  ? 8.130   0.732   11.559  1.00 82.57 59  A 1 
ATOM 461  C CB  . ILE A 1 59  ? 10.317  -1.126  9.544   1.00 85.55 59  A 1 
ATOM 462  C CG1 . ILE A 1 59  ? 10.162  0.099   8.618   1.00 83.90 59  A 1 
ATOM 463  C CG2 . ILE A 1 59  ? 10.389  -2.439  8.746   1.00 81.35 59  A 1 
ATOM 464  C CD1 . ILE A 1 59  ? 11.380  0.358   7.718   1.00 81.28 59  A 1 
ATOM 465  N N   . ALA A 1 60  ? 10.238  0.269   12.206  1.00 74.06 60  A 1 
ATOM 466  C CA  . ALA A 1 60  ? 10.418  1.375   13.145  1.00 72.24 60  A 1 
ATOM 467  C C   . ALA A 1 60  ? 9.479   1.322   14.370  1.00 74.09 60  A 1 
ATOM 468  O O   . ALA A 1 60  ? 9.206   2.345   15.004  1.00 70.15 60  A 1 
ATOM 469  C CB  . ALA A 1 60  ? 10.419  2.706   12.372  1.00 71.14 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? 9.019   0.127   14.728  1.00 69.34 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? 8.190   -0.181  15.894  1.00 67.87 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? 6.691   -0.272  15.606  1.00 70.64 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? 6.248   -0.403  14.468  1.00 67.72 61  A 1 
ATOM 474  N N   . ASP A 1 62  ? 5.879   -0.243  16.664  1.00 65.26 62  A 1 
ATOM 475  C CA  . ASP A 1 62  ? 4.415   -0.385  16.614  1.00 65.95 62  A 1 
ATOM 476  C C   . ASP A 1 62  ? 3.645   0.811   17.206  1.00 67.75 62  A 1 
ATOM 477  O O   . ASP A 1 62  ? 2.418   0.759   17.334  1.00 65.48 62  A 1 
ATOM 478  C CB  . ASP A 1 62  ? 3.991   -1.719  17.259  1.00 62.74 62  A 1 
ATOM 479  C CG  . ASP A 1 62  ? 4.036   -1.720  18.794  1.00 60.23 62  A 1 
ATOM 480  O OD1 . ASP A 1 62  ? 4.903   -1.036  19.379  1.00 58.73 62  A 1 
ATOM 481  O OD2 . ASP A 1 62  ? 3.166   -2.391  19.413  1.00 58.04 62  A 1 
ATOM 482  N N   . ILE A 1 63  ? 4.356   1.884   17.559  1.00 61.04 63  A 1 
ATOM 483  C CA  . ILE A 1 63  ? 3.790   3.128   18.092  1.00 63.54 63  A 1 
ATOM 484  C C   . ILE A 1 63  ? 4.126   4.278   17.139  1.00 66.07 63  A 1 
ATOM 485  O O   . ILE A 1 63  ? 5.293   4.541   16.861  1.00 65.76 63  A 1 
ATOM 486  C CB  . ILE A 1 63  ? 4.282   3.414   19.529  1.00 61.39 63  A 1 
ATOM 487  C CG1 . ILE A 1 63  ? 3.936   2.241   20.479  1.00 58.93 63  A 1 
ATOM 488  C CG2 . ILE A 1 63  ? 3.660   4.722   20.051  1.00 63.48 63  A 1 
ATOM 489  C CD1 . ILE A 1 63  ? 4.507   2.384   21.896  1.00 55.60 63  A 1 
ATOM 490  N N   . CYS A 1 64  ? 3.101   4.974   16.666  1.00 55.48 64  A 1 
ATOM 491  C CA  . CYS A 1 64  ? 3.211   6.108   15.752  1.00 58.38 64  A 1 
ATOM 492  C C   . CYS A 1 64  ? 3.203   7.439   16.522  1.00 56.10 64  A 1 
ATOM 493  O O   . CYS A 1 64  ? 2.447   7.601   17.487  1.00 57.38 64  A 1 
ATOM 494  C CB  . CYS A 1 64  ? 2.054   6.009   14.748  1.00 61.45 64  A 1 
ATOM 495  S SG  . CYS A 1 64  ? 2.264   7.139   13.350  1.00 56.73 64  A 1 
ATOM 496  N N   . THR A 1 65  ? 3.989   8.418   16.065  1.00 70.49 65  A 1 
ATOM 497  C CA  . THR A 1 65  ? 3.945   9.796   16.597  1.00 66.45 65  A 1 
ATOM 498  C C   . THR A 1 65  ? 2.685   10.552  16.168  1.00 66.41 65  A 1 
ATOM 499  O O   . THR A 1 65  ? 2.298   11.534  16.806  1.00 65.23 65  A 1 
ATOM 500  C CB  . THR A 1 65  ? 5.179   10.595  16.151  1.00 65.40 65  A 1 
ATOM 501  O OG1 . THR A 1 65  ? 5.339   10.482  14.755  1.00 62.40 65  A 1 
ATOM 502  C CG2 . THR A 1 65  ? 6.457   10.082  16.814  1.00 64.14 65  A 1 
ATOM 503  N N   . ARG A 1 66  ? 1.992   10.078  15.122  1.00 54.61 66  A 1 
ATOM 504  C CA  . ARG A 1 66  ? 0.762   10.668  14.570  1.00 60.67 66  A 1 
ATOM 505  C C   . ARG A 1 66  ? -0.486  9.874   14.979  1.00 60.18 66  A 1 
ATOM 506  O O   . ARG A 1 66  ? -0.402  8.747   15.464  1.00 58.16 66  A 1 
ATOM 507  C CB  . ARG A 1 66  ? 0.901   10.812  13.045  1.00 61.85 66  A 1 
ATOM 508  C CG  . ARG A 1 66  ? 2.151   11.604  12.625  1.00 61.86 66  A 1 
ATOM 509  C CD  . ARG A 1 66  ? 2.172   11.830  11.114  1.00 58.14 66  A 1 
ATOM 510  N NE  . ARG A 1 66  ? 3.421   12.487  10.687  1.00 50.85 66  A 1 
ATOM 511  C CZ  . ARG A 1 66  ? 3.767   12.837  9.460   1.00 53.08 66  A 1 
ATOM 512  N NH1 . ARG A 1 66  ? 2.988   12.670  8.429   1.00 51.21 66  A 1 
ATOM 513  N NH2 . ARG A 1 66  ? 4.930   13.364  9.247   1.00 47.71 66  A 1 
ATOM 514  N N   . SER A 1 67  ? -1.666  10.459  14.775  1.00 64.11 67  A 1 
ATOM 515  C CA  . SER A 1 67  ? -2.955  9.902   15.222  1.00 64.73 67  A 1 
ATOM 516  C C   . SER A 1 67  ? -4.048  10.015  14.156  1.00 65.29 67  A 1 
ATOM 517  O O   . SER A 1 67  ? -5.086  10.653  14.352  1.00 65.65 67  A 1 
ATOM 518  C CB  . SER A 1 67  ? -3.366  10.527  16.563  1.00 63.84 67  A 1 
ATOM 519  O OG  . SER A 1 67  ? -3.469  11.930  16.460  1.00 57.00 67  A 1 
ATOM 520  N N   . CYS A 1 68  ? -3.810  9.407   12.993  1.00 61.39 68  A 1 
ATOM 521  C CA  . CYS A 1 68  ? -4.805  9.380   11.920  1.00 62.68 68  A 1 
ATOM 522  C C   . CYS A 1 68  ? -6.073  8.628   12.363  1.00 60.51 68  A 1 
ATOM 523  O O   . CYS A 1 68  ? -5.994  7.494   12.838  1.00 61.79 68  A 1 
ATOM 524  C CB  . CYS A 1 68  ? -4.188  8.743   10.671  1.00 65.48 68  A 1 
ATOM 525  S SG  . CYS A 1 68  ? -2.799  9.756   10.073  1.00 61.66 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? -7.256  9.212   12.157  1.00 66.66 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? -8.537  8.682   12.682  1.00 63.00 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? -8.922  7.294   12.160  1.00 61.40 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? -9.720  6.610   12.790  1.00 60.76 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? -9.676  9.661   12.371  1.00 62.95 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? -9.595  10.939  13.204  1.00 61.15 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? -10.805 11.833  12.900  1.00 57.73 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? -10.741 13.101  13.753  1.00 50.75 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? -11.793 14.069  13.353  1.00 44.97 69  A 1 
ATOM 535  N N   . PHE A 1 70  ? -8.390  6.900   11.007  1.00 65.11 70  A 1 
ATOM 536  C CA  . PHE A 1 70  ? -8.666  5.618   10.362  1.00 60.94 70  A 1 
ATOM 537  C C   . PHE A 1 70  ? -7.638  4.526   10.693  1.00 62.04 70  A 1 
ATOM 538  O O   . PHE A 1 70  ? -7.850  3.364   10.348  1.00 59.19 70  A 1 
ATOM 539  C CB  . PHE A 1 70  ? -8.727  5.853   8.849   1.00 58.32 70  A 1 
ATOM 540  C CG  . PHE A 1 70  ? -7.465  6.455   8.272   1.00 58.79 70  A 1 
ATOM 541  C CD1 . PHE A 1 70  ? -7.395  7.838   8.026   1.00 53.91 70  A 1 
ATOM 542  C CD2 . PHE A 1 70  ? -6.344  5.643   8.010   1.00 57.92 70  A 1 
ATOM 543  C CE1 . PHE A 1 70  ? -6.219  8.399   7.510   1.00 52.87 70  A 1 
ATOM 544  C CE2 . PHE A 1 70  ? -5.164  6.207   7.501   1.00 55.29 70  A 1 
ATOM 545  C CZ  . PHE A 1 70  ? -5.106  7.586   7.248   1.00 58.68 70  A 1 
ATOM 546  N N   . CYS A 1 71  ? -6.512  4.888   11.301  1.00 60.36 71  A 1 
ATOM 547  C CA  . CYS A 1 71  ? -5.411  3.968   11.549  1.00 63.76 71  A 1 
ATOM 548  C C   . CYS A 1 71  ? -5.639  3.184   12.849  1.00 61.89 71  A 1 
ATOM 549  O O   . CYS A 1 71  ? -6.049  3.743   13.862  1.00 60.61 71  A 1 
ATOM 550  C CB  . CYS A 1 71  ? -4.097  4.759   11.552  1.00 64.93 71  A 1 
ATOM 551  S SG  . CYS A 1 71  ? -2.706  3.602   11.511  1.00 60.23 71  A 1 
ATOM 552  N N   . ASN A 1 72  ? -5.338  1.882   12.818  1.00 64.81 72  A 1 
ATOM 553  C CA  . ASN A 1 72  ? -5.403  1.023   14.006  1.00 65.45 72  A 1 
ATOM 554  C C   . ASN A 1 72  ? -4.061  0.929   14.755  1.00 67.06 72  A 1 
ATOM 555  O O   . ASN A 1 72  ? -3.974  0.222   15.760  1.00 64.16 72  A 1 
ATOM 556  C CB  . ASN A 1 72  ? -5.910  -0.365  13.584  1.00 60.99 72  A 1 
ATOM 557  C CG  . ASN A 1 72  ? -7.342  -0.354  13.089  1.00 56.60 72  A 1 
ATOM 558  O OD1 . ASN A 1 72  ? -8.247  0.187   13.690  1.00 52.63 72  A 1 
ATOM 559  N ND2 . ASN A 1 72  ? -7.608  -0.992  11.977  1.00 50.55 72  A 1 
ATOM 560  N N   . THR A 1 73  ? -3.009  1.582   14.253  1.00 64.60 73  A 1 
ATOM 561  C CA  . THR A 1 73  ? -1.697  1.623   14.900  1.00 66.95 73  A 1 
ATOM 562  C C   . THR A 1 73  ? -1.777  2.430   16.195  1.00 66.37 73  A 1 
ATOM 563  O O   . THR A 1 73  ? -2.473  3.443   16.270  1.00 64.49 73  A 1 
ATOM 564  C CB  . THR A 1 73  ? -0.635  2.202   13.951  1.00 65.76 73  A 1 
ATOM 565  O OG1 . THR A 1 73  ? -0.624  1.434   12.769  1.00 61.87 73  A 1 
ATOM 566  C CG2 . THR A 1 73  ? 0.777   2.146   14.517  1.00 62.32 73  A 1 
ATOM 567  N N   . LYS A 1 74  ? -1.061  1.972   17.222  1.00 63.05 74  A 1 
ATOM 568  C CA  . LYS A 1 74  ? -0.988  2.682   18.504  1.00 65.19 74  A 1 
ATOM 569  C C   . LYS A 1 74  ? -0.367  4.064   18.301  1.00 64.72 74  A 1 
ATOM 570  O O   . LYS A 1 74  ? 0.606   4.201   17.572  1.00 64.61 74  A 1 
ATOM 571  C CB  . LYS A 1 74  ? -0.150  1.880   19.510  1.00 65.28 74  A 1 
ATOM 572  C CG  . LYS A 1 74  ? -0.725  0.497   19.850  1.00 63.56 74  A 1 
ATOM 573  C CD  . LYS A 1 74  ? 0.307   -0.253  20.699  1.00 63.32 74  A 1 
ATOM 574  C CE  . LYS A 1 74  ? -0.055  -1.725  20.892  1.00 54.81 74  A 1 
ATOM 575  N NZ  . LYS A 1 74  ? 1.155   -2.483  21.314  1.00 51.20 74  A 1 
ATOM 576  N N   . THR A 1 75  ? -0.887  5.065   18.990  1.00 66.31 75  A 1 
ATOM 577  C CA  . THR A 1 75  ? -0.335  6.425   18.996  1.00 64.83 75  A 1 
ATOM 578  C C   . THR A 1 75  ? 0.317   6.711   20.343  1.00 62.55 75  A 1 
ATOM 579  O O   . THR A 1 75  ? -0.257  6.383   21.386  1.00 61.27 75  A 1 
ATOM 580  C CB  . THR A 1 75  ? -1.428  7.458   18.696  1.00 64.22 75  A 1 
ATOM 581  O OG1 . THR A 1 75  ? -1.991  7.205   17.428  1.00 58.68 75  A 1 
ATOM 582  C CG2 . THR A 1 75  ? -0.896  8.888   18.672  1.00 61.04 75  A 1 
ATOM 583  N N   . GLY A 1 76  ? 1.493   7.328   20.337  1.00 66.32 76  A 1 
ATOM 584  C CA  . GLY A 1 76  ? 2.183   7.719   21.563  1.00 66.75 76  A 1 
ATOM 585  C C   . GLY A 1 76  ? 3.657   8.012   21.342  1.00 68.79 76  A 1 
ATOM 586  O O   . GLY A 1 76  ? 4.062   8.444   20.265  1.00 67.39 76  A 1 
ATOM 587  N N   . LYS A 1 77  ? 4.469   7.784   22.371  1.00 60.54 77  A 1 
ATOM 588  C CA  . LYS A 1 77  ? 5.925   7.913   22.294  1.00 64.00 77  A 1 
ATOM 589  C C   . LYS A 1 77  ? 6.526   6.576   21.843  1.00 66.56 77  A 1 
ATOM 590  O O   . LYS A 1 77  ? 6.430   5.612   22.604  1.00 65.36 77  A 1 
ATOM 591  C CB  . LYS A 1 77  ? 6.476   8.377   23.654  1.00 62.42 77  A 1 
ATOM 592  C CG  . LYS A 1 77  ? 7.985   8.632   23.577  1.00 54.85 77  A 1 
ATOM 593  C CD  . LYS A 1 77  ? 8.532   9.163   24.907  1.00 52.54 77  A 1 
ATOM 594  C CE  . LYS A 1 77  ? 10.040  9.393   24.765  1.00 44.14 77  A 1 
ATOM 595  N NZ  . LYS A 1 77  ? 10.645  9.931   26.012  1.00 36.95 77  A 1 
ATOM 596  N N   . PRO A 1 78  ? 7.147   6.501   20.644  1.00 66.18 78  A 1 
ATOM 597  C CA  . PRO A 1 78  ? 7.785   5.272   20.184  1.00 67.29 78  A 1 
ATOM 598  C C   . PRO A 1 78  ? 8.980   4.880   21.056  1.00 71.10 78  A 1 
ATOM 599  O O   . PRO A 1 78  ? 9.606   5.719   21.710  1.00 71.61 78  A 1 
ATOM 600  C CB  . PRO A 1 78  ? 8.199   5.529   18.730  1.00 64.52 78  A 1 
ATOM 601  C CG  . PRO A 1 78  ? 7.334   6.710   18.301  1.00 67.54 78  A 1 
ATOM 602  C CD  . PRO A 1 78  ? 7.186   7.501   19.595  1.00 74.05 78  A 1 
ATOM 603  N N   . LEU A 1 79  ? 9.307   3.585   21.042  1.00 68.29 79  A 1 
ATOM 604  C CA  . LEU A 1 79  ? 10.574  3.092   21.577  1.00 71.32 79  A 1 
ATOM 605  C C   . LEU A 1 79  ? 11.732  3.482   20.639  1.00 75.30 79  A 1 
ATOM 606  O O   . LEU A 1 79  ? 11.488  3.783   19.466  1.00 75.17 79  A 1 
ATOM 607  C CB  . LEU A 1 79  ? 10.487  1.569   21.788  1.00 68.06 79  A 1 
ATOM 608  C CG  . LEU A 1 79  ? 9.468   1.128   22.856  1.00 62.69 79  A 1 
ATOM 609  C CD1 . LEU A 1 79  ? 9.418   -0.399  22.922  1.00 59.49 79  A 1 
ATOM 610  C CD2 . LEU A 1 79  ? 9.826   1.650   24.255  1.00 58.18 79  A 1 
ATOM 611  N N   . PRO A 1 80  ? 12.997  3.473   21.115  1.00 83.52 80  A 1 
ATOM 612  C CA  . PRO A 1 80  ? 14.154  3.579   20.230  1.00 83.30 80  A 1 
ATOM 613  C C   . PRO A 1 80  ? 14.087  2.552   19.095  1.00 83.68 80  A 1 
ATOM 614  O O   . PRO A 1 80  ? 13.535  1.465   19.279  1.00 82.37 80  A 1 
ATOM 615  C CB  . PRO A 1 80  ? 15.383  3.356   21.120  1.00 82.86 80  A 1 
ATOM 616  C CG  . PRO A 1 80  ? 14.892  3.757   22.509  1.00 82.30 80  A 1 
ATOM 617  C CD  . PRO A 1 80  ? 13.435  3.301   22.498  1.00 85.37 80  A 1 
ATOM 618  N N   . LEU A 1 81  ? 14.657  2.897   17.932  1.00 86.81 81  A 1 
ATOM 619  C CA  . LEU A 1 81  ? 14.761  1.960   16.814  1.00 87.97 81  A 1 
ATOM 620  C C   . LEU A 1 81  ? 15.552  0.719   17.240  1.00 88.57 81  A 1 
ATOM 621  O O   . LEU A 1 81  ? 16.579  0.841   17.912  1.00 87.82 81  A 1 
ATOM 622  C CB  . LEU A 1 81  ? 15.436  2.639   15.606  1.00 87.98 81  A 1 
ATOM 623  C CG  . LEU A 1 81  ? 14.628  3.784   14.972  1.00 87.40 81  A 1 
ATOM 624  C CD1 . LEU A 1 81  ? 15.458  4.446   13.873  1.00 84.48 81  A 1 
ATOM 625  C CD2 . LEU A 1 81  ? 13.312  3.294   14.365  1.00 85.86 81  A 1 
ATOM 626  N N   . ASN A 1 82  ? 15.079  -0.458  16.836  1.00 89.58 82  A 1 
ATOM 627  C CA  . ASN A 1 82  ? 15.838  -1.697  16.957  1.00 89.74 82  A 1 
ATOM 628  C C   . ASN A 1 82  ? 16.880  -1.750  15.823  1.00 91.34 82  A 1 
ATOM 629  O O   . ASN A 1 82  ? 16.477  -1.854  14.662  1.00 91.77 82  A 1 
ATOM 630  C CB  . ASN A 1 82  ? 14.873  -2.901  16.921  1.00 87.76 82  A 1 
ATOM 631  C CG  . ASN A 1 82  ? 15.611  -4.231  16.945  1.00 85.35 82  A 1 
ATOM 632  O OD1 . ASN A 1 82  ? 16.802  -4.282  17.207  1.00 81.00 82  A 1 
ATOM 633  N ND2 . ASN A 1 82  ? 14.943  -5.327  16.667  1.00 79.49 82  A 1 
ATOM 634  N N   . PRO A 1 83  ? 18.199  -1.694  16.112  1.00 91.94 83  A 1 
ATOM 635  C CA  . PRO A 1 83  ? 19.224  -1.731  15.069  1.00 92.11 83  A 1 
ATOM 636  C C   . PRO A 1 83  ? 19.268  -3.066  14.312  1.00 92.95 83  A 1 
ATOM 637  O O   . PRO A 1 83  ? 19.739  -3.110  13.183  1.00 92.47 83  A 1 
ATOM 638  C CB  . PRO A 1 83  ? 20.541  -1.452  15.804  1.00 91.65 83  A 1 
ATOM 639  C CG  . PRO A 1 83  ? 20.287  -1.987  17.211  1.00 90.03 83  A 1 
ATOM 640  C CD  . PRO A 1 83  ? 18.814  -1.656  17.434  1.00 92.36 83  A 1 
ATOM 641  N N   . ASP A 1 84  ? 18.745  -4.146  14.899  1.00 91.04 84  A 1 
ATOM 642  C CA  . ASP A 1 84  ? 18.720  -5.471  14.271  1.00 90.74 84  A 1 
ATOM 643  C C   . ASP A 1 84  ? 17.490  -5.681  13.371  1.00 91.32 84  A 1 
ATOM 644  O O   . ASP A 1 84  ? 17.483  -6.593  12.539  1.00 90.64 84  A 1 
ATOM 645  C CB  . ASP A 1 84  ? 18.818  -6.556  15.355  1.00 90.44 84  A 1 
ATOM 646  C CG  . ASP A 1 84  ? 20.106  -6.475  16.186  1.00 88.97 84  A 1 
ATOM 647  O OD1 . ASP A 1 84  ? 21.183  -6.240  15.588  1.00 84.97 84  A 1 
ATOM 648  O OD2 . ASP A 1 84  ? 20.017  -6.664  17.421  1.00 84.96 84  A 1 
ATOM 649  N N   . GLU A 1 85  ? 16.456  -4.825  13.476  1.00 91.47 85  A 1 
ATOM 650  C CA  . GLU A 1 85  ? 15.203  -4.965  12.719  1.00 91.33 85  A 1 
ATOM 651  C C   . GLU A 1 85  ? 15.419  -5.080  11.196  1.00 91.89 85  A 1 
ATOM 652  O O   . GLU A 1 85  ? 14.824  -5.985  10.598  1.00 91.75 85  A 1 
ATOM 653  C CB  . GLU A 1 85  ? 14.217  -3.835  13.088  1.00 90.13 85  A 1 
ATOM 654  C CG  . GLU A 1 85  ? 12.853  -3.968  12.384  1.00 87.32 85  A 1 
ATOM 655  C CD  . GLU A 1 85  ? 11.856  -2.871  12.800  1.00 88.31 85  A 1 
ATOM 656  O OE1 . GLU A 1 85  ? 10.796  -3.200  13.379  1.00 81.99 85  A 1 
ATOM 657  O OE2 . GLU A 1 85  ? 12.117  -1.685  12.521  1.00 83.99 85  A 1 
ATOM 658  N N   . PRO A 1 86  ? 16.296  -4.290  10.536  1.00 93.25 86  A 1 
ATOM 659  C CA  . PRO A 1 86  ? 16.574  -4.450  9.107   1.00 93.65 86  A 1 
ATOM 660  C C   . PRO A 1 86  ? 17.028  -5.865  8.722   1.00 93.62 86  A 1 
ATOM 661  O O   . PRO A 1 86  ? 16.551  -6.447  7.741   1.00 93.31 86  A 1 
ATOM 662  C CB  . PRO A 1 86  ? 17.651  -3.406  8.792   1.00 93.99 86  A 1 
ATOM 663  C CG  . PRO A 1 86  ? 17.375  -2.298  9.802   1.00 93.29 86  A 1 
ATOM 664  C CD  . PRO A 1 86  ? 16.975  -3.092  11.039  1.00 94.22 86  A 1 
ATOM 665  N N   . ALA A 1 87  ? 17.927  -6.458  9.520   1.00 92.91 87  A 1 
ATOM 666  C CA  . ALA A 1 87  ? 18.423  -7.814  9.303   1.00 92.39 87  A 1 
ATOM 667  C C   . ALA A 1 87  ? 17.348  -8.873  9.607   1.00 91.64 87  A 1 
ATOM 668  O O   . ALA A 1 87  ? 17.204  -9.836  8.849   1.00 90.63 87  A 1 
ATOM 669  C CB  . ALA A 1 87  ? 19.687  -8.013  10.146  1.00 92.66 87  A 1 
ATOM 670  N N   . GLU A 1 88  ? 16.561  -8.685  10.668  1.00 89.48 88  A 1 
ATOM 671  C CA  . GLU A 1 88  ? 15.450  -9.568  11.042  1.00 87.88 88  A 1 
ATOM 672  C C   . GLU A 1 88  ? 14.354  -9.602  9.966   1.00 87.98 88  A 1 
ATOM 673  O O   . GLU A 1 88  ? 13.854  -10.679 9.624   1.00 87.10 88  A 1 
ATOM 674  C CB  . GLU A 1 88  ? 14.844  -9.110  12.379  1.00 87.13 88  A 1 
ATOM 675  C CG  . GLU A 1 88  ? 15.766  -9.364  13.586  1.00 83.12 88  A 1 
ATOM 676  C CD  . GLU A 1 88  ? 15.168  -8.868  14.913  1.00 80.33 88  A 1 
ATOM 677  O OE1 . GLU A 1 88  ? 15.640  -9.350  15.969  1.00 71.03 88  A 1 
ATOM 678  O OE2 . GLU A 1 88  ? 14.218  -8.049  14.896  1.00 72.57 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? 14.019  -8.449  9.386   1.00 90.37 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? 13.062  -8.355  8.278   1.00 90.10 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? 13.605  -9.066  7.036   1.00 89.98 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? 12.903  -9.891  6.447   1.00 89.11 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? 12.697  -6.882  7.992   1.00 89.70 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? 11.917  -6.224  9.156   1.00 87.03 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? 11.895  -6.749  6.686   1.00 87.09 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? 10.488  -6.721  9.378   1.00 79.15 89  A 1 
ATOM 687  N N   . ALA A 1 90  ? 14.861  -8.810  6.660   1.00 90.93 90  A 1 
ATOM 688  C CA  . ALA A 1 90  ? 15.485  -9.473  5.514   1.00 90.96 90  A 1 
ATOM 689  C C   . ALA A 1 90  ? 15.533  -11.003 5.678   1.00 89.94 90  A 1 
ATOM 690  O O   . ALA A 1 90  ? 15.265  -11.750 4.729   1.00 89.12 90  A 1 
ATOM 691  C CB  . ALA A 1 90  ? 16.887  -8.881  5.326   1.00 92.16 90  A 1 
ATOM 692  N N   . GLU A 1 91  ? 15.814  -11.480 6.890   1.00 88.95 91  A 1 
ATOM 693  C CA  . GLU A 1 91  ? 15.777  -12.903 7.242   1.00 86.84 91  A 1 
ATOM 694  C C   . GLU A 1 91  ? 14.361  -13.477 7.156   1.00 85.50 91  A 1 
ATOM 695  O O   . GLU A 1 91  ? 14.159  -14.556 6.598   1.00 83.95 91  A 1 
ATOM 696  C CB  . GLU A 1 91  ? 16.360  -13.090 8.656   1.00 86.15 91  A 1 
ATOM 697  C CG  . GLU A 1 91  ? 16.330  -14.544 9.166   1.00 76.78 91  A 1 
ATOM 698  C CD  . GLU A 1 91  ? 17.104  -15.524 8.282   1.00 73.38 91  A 1 
ATOM 699  O OE1 . GLU A 1 91  ? 16.915  -16.751 8.416   1.00 64.39 91  A 1 
ATOM 700  O OE2 . GLU A 1 91  ? 17.897  -15.066 7.443   1.00 65.52 91  A 1 
ATOM 701  N N   . ALA A 1 92  ? 13.365  -12.757 7.661   1.00 85.33 92  A 1 
ATOM 702  C CA  . ALA A 1 92  ? 11.973  -13.184 7.583   1.00 83.00 92  A 1 
ATOM 703  C C   . ALA A 1 92  ? 11.499  -13.311 6.128   1.00 82.58 92  A 1 
ATOM 704  O O   . ALA A 1 92  ? 10.912  -14.333 5.769   1.00 81.85 92  A 1 
ATOM 705  C CB  . ALA A 1 92  ? 11.111  -12.209 8.379   1.00 82.45 92  A 1 
ATOM 706  N N   . VAL A 1 93  ? 11.817  -12.334 5.273   1.00 86.31 93  A 1 
ATOM 707  C CA  . VAL A 1 93  ? 11.532  -12.374 3.829   1.00 85.95 93  A 1 
ATOM 708  C C   . VAL A 1 93  ? 12.145  -13.620 3.185   1.00 84.75 93  A 1 
ATOM 709  O O   . VAL A 1 93  ? 11.459  -14.341 2.459   1.00 83.51 93  A 1 
ATOM 710  C CB  . VAL A 1 93  ? 12.028  -11.075 3.154   1.00 87.25 93  A 1 
ATOM 711  C CG1 . VAL A 1 93  ? 11.969  -11.136 1.625   1.00 85.65 93  A 1 
ATOM 712  C CG2 . VAL A 1 93  ? 11.173  -9.878  3.587   1.00 85.05 93  A 1 
ATOM 713  N N   . SER A 1 94  ? 13.404  -13.937 3.515   1.00 86.09 94  A 1 
ATOM 714  C CA  . SER A 1 94  ? 14.118  -15.122 3.022   1.00 84.75 94  A 1 
ATOM 715  C C   . SER A 1 94  ? 13.459  -16.428 3.471   1.00 83.23 94  A 1 
ATOM 716  O O   . SER A 1 94  ? 13.134  -17.296 2.655   1.00 81.94 94  A 1 
ATOM 717  C CB  . SER A 1 94  ? 15.567  -15.069 3.509   1.00 85.23 94  A 1 
ATOM 718  O OG  . SER A 1 94  ? 16.345  -16.092 2.917   1.00 75.66 94  A 1 
ATOM 719  N N   . ARG A 1 95  ? 13.199  -16.570 4.776   1.00 80.95 95  A 1 
ATOM 720  C CA  . ARG A 1 95  ? 12.599  -17.780 5.361   1.00 78.53 95  A 1 
ATOM 721  C C   . ARG A 1 95  ? 11.189  -18.046 4.854   1.00 77.88 95  A 1 
ATOM 722  O O   . ARG A 1 95  ? 10.812  -19.204 4.683   1.00 75.50 95  A 1 
ATOM 723  C CB  . ARG A 1 95  ? 12.587  -17.667 6.882   1.00 77.85 95  A 1 
ATOM 724  C CG  . ARG A 1 95  ? 13.995  -17.776 7.469   1.00 73.17 95  A 1 
ATOM 725  C CD  . ARG A 1 95  ? 13.955  -17.687 8.998   1.00 70.86 95  A 1 
ATOM 726  N NE  . ARG A 1 95  ? 13.280  -18.862 9.599   1.00 64.80 95  A 1 
ATOM 727  C CZ  . ARG A 1 95  ? 13.064  -19.047 10.889  1.00 59.73 95  A 1 
ATOM 728  N NH1 . ARG A 1 95  ? 13.429  -18.174 11.782  1.00 55.07 95  A 1 
ATOM 729  N NH2 . ARG A 1 95  ? 12.473  -20.132 11.305  1.00 52.28 95  A 1 
ATOM 730  N N   . LEU A 1 96  ? 10.429  -16.979 4.619   1.00 79.79 96  A 1 
ATOM 731  C CA  . LEU A 1 96  ? 9.085   -17.041 4.052   1.00 77.38 96  A 1 
ATOM 732  C C   . LEU A 1 96  ? 9.082   -17.260 2.539   1.00 78.17 96  A 1 
ATOM 733  O O   . LEU A 1 96  ? 8.028   -17.550 1.986   1.00 76.44 96  A 1 
ATOM 734  C CB  . LEU A 1 96  ? 8.331   -15.754 4.422   1.00 76.32 96  A 1 
ATOM 735  C CG  . LEU A 1 96  ? 8.030   -15.624 5.923   1.00 72.27 96  A 1 
ATOM 736  C CD1 . LEU A 1 96  ? 7.408   -14.261 6.216   1.00 70.19 96  A 1 
ATOM 737  C CD2 . LEU A 1 96  ? 7.076   -16.721 6.392   1.00 69.33 96  A 1 
ATOM 738  N N   . ARG A 1 97  ? 10.250  -17.138 1.881   1.00 79.28 97  A 1 
ATOM 739  C CA  . ARG A 1 97  ? 10.386  -17.215 0.421   1.00 78.73 97  A 1 
ATOM 740  C C   . ARG A 1 97  ? 9.387   -16.297 -0.287  1.00 79.50 97  A 1 
ATOM 741  O O   . ARG A 1 97  ? 8.709   -16.716 -1.228  1.00 77.27 97  A 1 
ATOM 742  C CB  . ARG A 1 97  ? 10.282  -18.671 -0.057  1.00 78.04 97  A 1 
ATOM 743  C CG  . ARG A 1 97  ? 11.292  -19.601 0.618   1.00 75.54 97  A 1 
ATOM 744  C CD  . ARG A 1 97  ? 11.084  -21.018 0.086   1.00 72.74 97  A 1 
ATOM 745  N NE  . ARG A 1 97  ? 12.023  -21.967 0.711   1.00 67.39 97  A 1 
ATOM 746  C CZ  . ARG A 1 97  ? 12.078  -23.266 0.482   1.00 61.96 97  A 1 
ATOM 747  N NH1 . ARG A 1 97  ? 11.264  -23.854 -0.355  1.00 57.62 97  A 1 
ATOM 748  N NH2 . ARG A 1 97  ? 12.960  -24.008 1.092   1.00 55.81 97  A 1 
ATOM 749  N N   . LEU A 1 98  ? 9.256   -15.073 0.224   1.00 81.93 98  A 1 
ATOM 750  C CA  . LEU A 1 98  ? 8.311   -14.117 -0.336  1.00 81.85 98  A 1 
ATOM 751  C C   . LEU A 1 98  ? 8.701   -13.775 -1.772  1.00 82.73 98  A 1 
ATOM 752  O O   . LEU A 1 98  ? 9.858   -13.497 -2.071  1.00 82.04 98  A 1 
ATOM 753  C CB  . LEU A 1 98  ? 8.193   -12.844 0.518   1.00 81.19 98  A 1 
ATOM 754  C CG  . LEU A 1 98  ? 7.719   -13.061 1.962   1.00 78.92 98  A 1 
ATOM 755  C CD1 . LEU A 1 98  ? 7.512   -11.706 2.640   1.00 75.84 98  A 1 
ATOM 756  C CD2 . LEU A 1 98  ? 6.410   -13.838 2.064   1.00 75.20 98  A 1 
ATOM 757  N N   . LYS A 1 99  ? 7.704   -13.772 -2.649  1.00 84.93 99  A 1 
ATOM 758  C CA  . LYS A 1 99  ? 7.859   -13.291 -4.028  1.00 84.88 99  A 1 
ATOM 759  C C   . LYS A 1 99  ? 7.878   -11.771 -4.074  1.00 87.56 99  A 1 
ATOM 760  O O   . LYS A 1 99  ? 8.565   -11.183 -4.898  1.00 86.89 99  A 1 
ATOM 761  C CB  . LYS A 1 99  ? 6.712   -13.820 -4.887  1.00 82.00 99  A 1 
ATOM 762  C CG  . LYS A 1 99  ? 6.705   -15.351 -4.971  1.00 75.16 99  A 1 
ATOM 763  C CD  . LYS A 1 99  ? 5.505   -15.790 -5.809  1.00 69.77 99  A 1 
ATOM 764  C CE  . LYS A 1 99  ? 5.433   -17.311 -5.877  1.00 61.90 99  A 1 
ATOM 765  N NZ  . LYS A 1 99  ? 4.219   -17.732 -6.615  1.00 55.18 99  A 1 
ATOM 766  N N   . HIS A 1 100 ? 7.103   -11.166 -3.180  1.00 86.88 100 A 1 
ATOM 767  C CA  . HIS A 1 100 ? 6.963   -9.727  -3.054  1.00 86.96 100 A 1 
ATOM 768  C C   . HIS A 1 100 ? 6.834   -9.338  -1.577  1.00 86.37 100 A 1 
ATOM 769  O O   . HIS A 1 100 ? 6.033   -9.920  -0.835  1.00 85.32 100 A 1 
ATOM 770  C CB  . HIS A 1 100 ? 5.744   -9.285  -3.865  1.00 87.84 100 A 1 
ATOM 771  C CG  . HIS A 1 100 ? 5.645   -7.791  -3.982  1.00 88.10 100 A 1 
ATOM 772  N ND1 . HIS A 1 100 ? 6.387   -7.004  -4.835  1.00 84.23 100 A 1 
ATOM 773  C CD2 . HIS A 1 100 ? 4.813   -6.975  -3.278  1.00 83.97 100 A 1 
ATOM 774  C CE1 . HIS A 1 100 ? 6.002   -5.736  -4.645  1.00 85.38 100 A 1 
ATOM 775  N NE2 . HIS A 1 100 ? 5.050   -5.673  -3.712  1.00 85.51 100 A 1 
ATOM 776  N N   . ALA A 1 101 ? 7.616   -8.360  -1.144  1.00 89.25 101 A 1 
ATOM 777  C CA  . ALA A 1 101 ? 7.556   -7.803  0.198   1.00 89.57 101 A 1 
ATOM 778  C C   . ALA A 1 101 ? 7.097   -6.348  0.130   1.00 90.10 101 A 1 
ATOM 779  O O   . ALA A 1 101 ? 7.669   -5.543  -0.602  1.00 89.51 101 A 1 
ATOM 780  C CB  . ALA A 1 101 ? 8.924   -7.954  0.873   1.00 89.57 101 A 1 
ATOM 781  N N   . VAL A 1 102 ? 6.092   -5.996  0.917   1.00 88.77 102 A 1 
ATOM 782  C CA  . VAL A 1 102 ? 5.705   -4.597  1.117   1.00 88.35 102 A 1 
ATOM 783  C C   . VAL A 1 102 ? 6.237   -4.148  2.466   1.00 88.08 102 A 1 
ATOM 784  O O   . VAL A 1 102 ? 5.995   -4.805  3.482   1.00 87.39 102 A 1 
ATOM 785  C CB  . VAL A 1 102 ? 4.190   -4.368  0.994   1.00 88.47 102 A 1 
ATOM 786  C CG1 . VAL A 1 102 ? 3.879   -2.864  0.988   1.00 86.39 102 A 1 
ATOM 787  C CG2 . VAL A 1 102 ? 3.617   -4.989  -0.282  1.00 85.77 102 A 1 
ATOM 788  N N   . ILE A 1 103 ? 6.966   -3.042  2.485   1.00 91.59 103 A 1 
ATOM 789  C CA  . ILE A 1 103 ? 7.502   -2.430  3.694   1.00 91.58 103 A 1 
ATOM 790  C C   . ILE A 1 103 ? 6.737   -1.141  3.954   1.00 91.79 103 A 1 
ATOM 791  O O   . ILE A 1 103 ? 6.568   -0.319  3.055   1.00 91.21 103 A 1 
ATOM 792  C CB  . ILE A 1 103 ? 9.026   -2.217  3.589   1.00 90.88 103 A 1 
ATOM 793  C CG1 . ILE A 1 103 ? 9.780   -3.471  3.091   1.00 87.07 103 A 1 
ATOM 794  C CG2 . ILE A 1 103 ? 9.596   -1.767  4.941   1.00 87.35 103 A 1 
ATOM 795  C CD1 . ILE A 1 103 ? 9.537   -4.748  3.913   1.00 78.92 103 A 1 
ATOM 796  N N   . THR A 1 104 ? 6.260   -0.974  5.176   1.00 88.55 104 A 1 
ATOM 797  C CA  . THR A 1 104 ? 5.678   0.279   5.673   1.00 87.76 104 A 1 
ATOM 798  C C   . THR A 1 104 ? 6.246   0.591   7.051   1.00 87.37 104 A 1 
ATOM 799  O O   . THR A 1 104 ? 6.962   -0.230  7.612   1.00 85.56 104 A 1 
ATOM 800  C CB  . THR A 1 104 ? 4.145   0.213   5.654   1.00 86.79 104 A 1 
ATOM 801  O OG1 . THR A 1 104 ? 3.600   1.501   5.821   1.00 80.16 104 A 1 
ATOM 802  C CG2 . THR A 1 104 ? 3.540   -0.687  6.729   1.00 79.54 104 A 1 
ATOM 803  N N   . SER A 1 105 ? 5.950   1.748   7.605   1.00 79.69 105 A 1 
ATOM 804  C CA  . SER A 1 105 ? 6.370   2.101   8.961   1.00 78.39 105 A 1 
ATOM 805  C C   . SER A 1 105 ? 5.297   2.871   9.712   1.00 77.30 105 A 1 
ATOM 806  O O   . SER A 1 105 ? 4.320   3.358   9.142   1.00 75.47 105 A 1 
ATOM 807  C CB  . SER A 1 105 ? 7.690   2.884   8.944   1.00 77.96 105 A 1 
ATOM 808  O OG  . SER A 1 105 ? 7.504   4.206   8.470   1.00 76.42 105 A 1 
ATOM 809  N N   . VAL A 1 106 ? 5.517   3.017   11.008  1.00 76.10 106 A 1 
ATOM 810  C CA  . VAL A 1 106 ? 4.948   4.136   11.761  1.00 75.69 106 A 1 
ATOM 811  C C   . VAL A 1 106 ? 5.633   5.452   11.358  1.00 78.31 106 A 1 
ATOM 812  O O   . VAL A 1 106 ? 6.762   5.441   10.865  1.00 76.10 106 A 1 
ATOM 813  C CB  . VAL A 1 106 ? 5.049   3.897   13.274  1.00 71.71 106 A 1 
ATOM 814  C CG1 . VAL A 1 106 ? 4.217   2.677   13.675  1.00 66.55 106 A 1 
ATOM 815  C CG2 . VAL A 1 106 ? 6.480   3.702   13.783  1.00 67.39 106 A 1 
ATOM 816  N N   . ASP A 1 107 ? 4.971   6.589   11.583  1.00 78.16 107 A 1 
ATOM 817  C CA  . ASP A 1 107 ? 5.629   7.893   11.489  1.00 78.48 107 A 1 
ATOM 818  C C   . ASP A 1 107 ? 6.556   8.091   12.692  1.00 77.74 107 A 1 
ATOM 819  O O   . ASP A 1 107 ? 6.170   7.817   13.833  1.00 75.20 107 A 1 
ATOM 820  C CB  . ASP A 1 107 ? 4.610   9.027   11.419  1.00 77.01 107 A 1 
ATOM 821  C CG  . ASP A 1 107 ? 3.791   9.020   10.133  1.00 72.13 107 A 1 
ATOM 822  O OD1 . ASP A 1 107 ? 4.303   9.530   9.114   1.00 68.02 107 A 1 
ATOM 823  O OD2 . ASP A 1 107 ? 2.615   8.585   10.196  1.00 67.31 107 A 1 
ATOM 824  N N   . ARG A 1 108 ? 7.766   8.575   12.435  1.00 80.46 108 A 1 
ATOM 825  C CA  . ARG A 1 108 ? 8.833   8.792   13.427  1.00 82.73 108 A 1 
ATOM 826  C C   . ARG A 1 108 ? 9.271   10.253  13.484  1.00 85.46 108 A 1 
ATOM 827  O O   . ARG A 1 108 ? 10.452  10.559  13.430  1.00 81.78 108 A 1 
ATOM 828  C CB  . ARG A 1 108 ? 10.003  7.828   13.171  1.00 78.33 108 A 1 
ATOM 829  C CG  . ARG A 1 108 ? 9.683   6.355   13.444  1.00 75.68 108 A 1 
ATOM 830  C CD  . ARG A 1 108 ? 9.185   6.098   14.881  1.00 74.87 108 A 1 
ATOM 831  N NE  . ARG A 1 108 ? 10.181  6.512   15.885  1.00 75.12 108 A 1 
ATOM 832  C CZ  . ARG A 1 108 ? 11.072  5.747   16.486  1.00 76.07 108 A 1 
ATOM 833  N NH1 . ARG A 1 108 ? 11.225  4.479   16.204  1.00 69.36 108 A 1 
ATOM 834  N NH2 . ARG A 1 108 ? 11.833  6.257   17.401  1.00 67.66 108 A 1 
ATOM 835  N N   . ASP A 1 109 ? 8.306   11.164  13.618  1.00 84.93 109 A 1 
ATOM 836  C CA  . ASP A 1 109 ? 8.571   12.608  13.747  1.00 84.24 109 A 1 
ATOM 837  C C   . ASP A 1 109 ? 9.395   12.954  15.015  1.00 85.67 109 A 1 
ATOM 838  O O   . ASP A 1 109 ? 9.833   14.087  15.187  1.00 83.25 109 A 1 
ATOM 839  C CB  . ASP A 1 109 ? 7.243   13.389  13.770  1.00 82.75 109 A 1 
ATOM 840  C CG  . ASP A 1 109 ? 6.342   13.212  12.542  1.00 80.98 109 A 1 
ATOM 841  O OD1 . ASP A 1 109 ? 6.815   13.198  11.387  1.00 76.89 109 A 1 
ATOM 842  O OD2 . ASP A 1 109 ? 5.105   13.122  12.731  1.00 77.27 109 A 1 
ATOM 843  N N   . ASP A 1 110 ? 9.599   11.983  15.914  1.00 86.07 110 A 1 
ATOM 844  C CA  . ASP A 1 110 ? 10.480  12.087  17.084  1.00 85.64 110 A 1 
ATOM 845  C C   . ASP A 1 110 ? 11.977  11.979  16.747  1.00 87.07 110 A 1 
ATOM 846  O O   . ASP A 1 110 ? 12.813  12.325  17.587  1.00 85.60 110 A 1 
ATOM 847  C CB  . ASP A 1 110 ? 10.080  11.017  18.118  1.00 85.02 110 A 1 
ATOM 848  C CG  . ASP A 1 110 ? 10.303  9.577   17.642  1.00 84.63 110 A 1 
ATOM 849  O OD1 . ASP A 1 110 ? 9.689   9.168   16.630  1.00 82.03 110 A 1 
ATOM 850  O OD2 . ASP A 1 110 ? 11.044  8.812   18.306  1.00 82.68 110 A 1 
ATOM 851  N N   . LEU A 1 111 ? 12.324  11.492  15.548  1.00 88.01 111 A 1 
ATOM 852  C CA  . LEU A 1 111 ? 13.704  11.325  15.091  1.00 88.93 111 A 1 
ATOM 853  C C   . LEU A 1 111 ? 14.116  12.466  14.148  1.00 89.78 111 A 1 
ATOM 854  O O   . LEU A 1 111 ? 13.311  12.895  13.324  1.00 89.52 111 A 1 
ATOM 855  C CB  . LEU A 1 111 ? 13.874  9.962   14.407  1.00 89.32 111 A 1 
ATOM 856  C CG  . LEU A 1 111 ? 13.555  8.747   15.291  1.00 88.42 111 A 1 
ATOM 857  C CD1 . LEU A 1 111 ? 13.747  7.473   14.468  1.00 84.34 111 A 1 
ATOM 858  C CD2 . LEU A 1 111 ? 14.458  8.656   16.523  1.00 85.51 111 A 1 
ATOM 859  N N   . PRO A 1 112 ? 15.380  12.915  14.193  1.00 92.29 112 A 1 
ATOM 860  C CA  . PRO A 1 112 ? 15.869  13.990  13.320  1.00 91.54 112 A 1 
ATOM 861  C C   . PRO A 1 112 ? 15.710  13.705  11.819  1.00 92.23 112 A 1 
ATOM 862  O O   . PRO A 1 112 ? 15.501  14.628  11.033  1.00 90.35 112 A 1 
ATOM 863  C CB  . PRO A 1 112 ? 17.351  14.159  13.680  1.00 91.03 112 A 1 
ATOM 864  C CG  . PRO A 1 112 ? 17.431  13.664  15.122  1.00 89.53 112 A 1 
ATOM 865  C CD  . PRO A 1 112 ? 16.408  12.539  15.155  1.00 92.16 112 A 1 
ATOM 866  N N   . ASP A 1 113 ? 15.809  12.434  11.424  1.00 91.93 113 A 1 
ATOM 867  C CA  . ASP A 1 113 ? 15.686  11.947  10.050  1.00 92.21 113 A 1 
ATOM 868  C C   . ASP A 1 113 ? 14.338  11.264  9.771   1.00 93.14 113 A 1 
ATOM 869  O O   . ASP A 1 113 ? 14.180  10.597  8.746   1.00 91.22 113 A 1 
ATOM 870  C CB  . ASP A 1 113 ? 16.857  10.999  9.757   1.00 90.52 113 A 1 
ATOM 871  C CG  . ASP A 1 113 ? 16.710  9.642   10.452  1.00 91.34 113 A 1 
ATOM 872  O OD1 . ASP A 1 113 ? 16.051  9.579   11.521  1.00 86.95 113 A 1 
ATOM 873  O OD2 . ASP A 1 113 ? 17.233  8.654   9.903   1.00 88.14 113 A 1 
ATOM 874  N N   . CYS A 1 114 ? 13.368  11.382  10.681  1.00 92.15 114 A 1 
ATOM 875  C CA  . CYS A 1 114 ? 12.073  10.699  10.596  1.00 91.57 114 A 1 
ATOM 876  C C   . CYS A 1 114 ? 12.178  9.170   10.360  1.00 92.07 114 A 1 
ATOM 877  O O   . CYS A 1 114 ? 11.239  8.551   9.860   1.00 90.00 114 A 1 
ATOM 878  C CB  . CYS A 1 114 ? 11.188  11.413  9.562   1.00 91.09 114 A 1 
ATOM 879  S SG  . CYS A 1 114 ? 10.971  13.174  9.971   1.00 88.54 114 A 1 
ATOM 880  N N   . GLY A 1 115 ? 13.307  8.549   10.693  1.00 92.22 115 A 1 
ATOM 881  C CA  . GLY A 1 115 ? 13.585  7.128   10.468  1.00 92.46 115 A 1 
ATOM 882  C C   . GLY A 1 115 ? 14.055  6.771   9.052   1.00 94.02 115 A 1 
ATOM 883  O O   . GLY A 1 115 ? 14.129  5.586   8.732   1.00 93.54 115 A 1 
ATOM 884  N N   . ALA A 1 116 ? 14.382  7.746   8.191   1.00 94.45 116 A 1 
ATOM 885  C CA  . ALA A 1 116 ? 14.727  7.501   6.788   1.00 95.25 116 A 1 
ATOM 886  C C   . ALA A 1 116 ? 15.987  6.632   6.604   1.00 95.82 116 A 1 
ATOM 887  O O   . ALA A 1 116 ? 16.012  5.782   5.716   1.00 95.95 116 A 1 
ATOM 888  C CB  . ALA A 1 116 ? 14.859  8.851   6.075   1.00 95.32 116 A 1 
ATOM 889  N N   . HIS A 1 117 ? 17.003  6.760   7.451   1.00 95.60 117 A 1 
ATOM 890  C CA  . HIS A 1 117 ? 18.180  5.875   7.402   1.00 95.52 117 A 1 
ATOM 891  C C   . HIS A 1 117 ? 17.815  4.426   7.739   1.00 95.67 117 A 1 
ATOM 892  O O   . HIS A 1 117 ? 18.275  3.502   7.074   1.00 95.50 117 A 1 
ATOM 893  C CB  . HIS A 1 117 ? 19.271  6.373   8.356   1.00 95.42 117 A 1 
ATOM 894  C CG  . HIS A 1 117 ? 19.904  7.668   7.918   1.00 92.32 117 A 1 
ATOM 895  N ND1 . HIS A 1 117 ? 19.446  8.923   8.218   1.00 81.64 117 A 1 
ATOM 896  C CD2 . HIS A 1 117 ? 21.030  7.821   7.156   1.00 83.60 117 A 1 
ATOM 897  C CE1 . HIS A 1 117 ? 20.273  9.812   7.651   1.00 85.13 117 A 1 
ATOM 898  N NE2 . HIS A 1 117 ? 21.262  9.190   6.994   1.00 86.39 117 A 1 
ATOM 899  N N   . HIS A 1 118 ? 16.931  4.209   8.711   1.00 94.76 118 A 1 
ATOM 900  C CA  . HIS A 1 118 ? 16.434  2.877   9.060   1.00 94.83 118 A 1 
ATOM 901  C C   . HIS A 1 118 ? 15.626  2.252   7.912   1.00 95.46 118 A 1 
ATOM 902  O O   . HIS A 1 118 ? 15.729  1.056   7.634   1.00 94.91 118 A 1 
ATOM 903  C CB  . HIS A 1 118 ? 15.592  2.991   10.328  1.00 93.98 118 A 1 
ATOM 904  C CG  . HIS A 1 118 ? 15.223  1.655   10.900  1.00 93.15 118 A 1 
ATOM 905  N ND1 . HIS A 1 118 ? 16.061  0.860   11.671  1.00 85.29 118 A 1 
ATOM 906  C CD2 . HIS A 1 118 ? 14.013  1.039   10.786  1.00 86.38 118 A 1 
ATOM 907  C CE1 . HIS A 1 118 ? 15.351  -0.211  12.019  1.00 86.72 118 A 1 
ATOM 908  N NE2 . HIS A 1 118 ? 14.110  -0.139  11.502  1.00 88.13 118 A 1 
ATOM 909  N N   . TRP A 1 119 ? 14.853  3.072   7.194   1.00 95.95 119 A 1 
ATOM 910  C CA  . TRP A 1 119 ? 14.183  2.675   5.959   1.00 95.89 119 A 1 
ATOM 911  C C   . TRP A 1 119 ? 15.178  2.222   4.894   1.00 96.41 119 A 1 
ATOM 912  O O   . TRP A 1 119 ? 15.029  1.121   4.360   1.00 95.89 119 A 1 
ATOM 913  C CB  . TRP A 1 119 ? 13.347  3.844   5.436   1.00 95.01 119 A 1 
ATOM 914  C CG  . TRP A 1 119 ? 11.926  3.842   5.885   1.00 94.08 119 A 1 
ATOM 915  C CD1 . TRP A 1 119 ? 11.385  4.522   6.916   1.00 91.17 119 A 1 
ATOM 916  C CD2 . TRP A 1 119 ? 10.830  3.139   5.246   1.00 93.25 119 A 1 
ATOM 917  N NE1 . TRP A 1 119 ? 10.026  4.306   6.958   1.00 91.03 119 A 1 
ATOM 918  C CE2 . TRP A 1 119 ? 9.635   3.471   5.935   1.00 92.30 119 A 1 
ATOM 919  C CE3 . TRP A 1 119 ? 10.741  2.279   4.135   1.00 91.00 119 A 1 
ATOM 920  C CZ2 . TRP A 1 119 ? 8.391   2.988   5.513   1.00 90.92 119 A 1 
ATOM 921  C CZ3 . TRP A 1 119 ? 9.504   1.783   3.712   1.00 89.51 119 A 1 
ATOM 922  C CH2 . TRP A 1 119 ? 8.329   2.142   4.391   1.00 89.39 119 A 1 
ATOM 923  N N   . ALA A 1 120 ? 16.194  3.032   4.605   1.00 96.58 120 A 1 
ATOM 924  C CA  . ALA A 1 120 ? 17.215  2.728   3.608   1.00 96.89 120 A 1 
ATOM 925  C C   . ALA A 1 120 ? 17.945  1.420   3.945   1.00 97.02 120 A 1 
ATOM 926  O O   . ALA A 1 120 ? 17.961  0.501   3.124   1.00 96.92 120 A 1 
ATOM 927  C CB  . ALA A 1 120 ? 18.170  3.921   3.502   1.00 96.93 120 A 1 
ATOM 928  N N   . GLU A 1 121 ? 18.425  1.272   5.179   1.00 96.89 121 A 1 
ATOM 929  C CA  . GLU A 1 121 ? 19.087  0.039   5.616   1.00 96.69 121 A 1 
ATOM 930  C C   . GLU A 1 121 ? 18.171  -1.182  5.465   1.00 96.67 121 A 1 
ATOM 931  O O   . GLU A 1 121 ? 18.597  -2.224  4.958   1.00 96.24 121 A 1 
ATOM 932  C CB  . GLU A 1 121 ? 19.594  0.183   7.061   1.00 96.46 121 A 1 
ATOM 933  C CG  . GLU A 1 121 ? 20.360  -1.091  7.463   1.00 88.95 121 A 1 
ATOM 934  C CD  . GLU A 1 121 ? 21.085  -1.054  8.806   1.00 85.97 121 A 1 
ATOM 935  O OE1 . GLU A 1 121 ? 21.904  -2.000  8.989   1.00 75.06 121 A 1 
ATOM 936  O OE2 . GLU A 1 121 ? 20.833  -0.140  9.610   1.00 78.95 121 A 1 
ATOM 937  N N   . THR A 1 122 ? 16.893  -1.071  5.831   1.00 95.79 122 A 1 
ATOM 938  C CA  . THR A 1 122 ? 15.941  -2.185  5.699   1.00 95.40 122 A 1 
ATOM 939  C C   . THR A 1 122 ? 15.789  -2.624  4.243   1.00 95.88 122 A 1 
ATOM 940  O O   . THR A 1 122 ? 15.848  -3.819  3.947   1.00 95.73 122 A 1 
ATOM 941  C CB  . THR A 1 122 ? 14.571  -1.829  6.290   1.00 94.61 122 A 1 
ATOM 942  O OG1 . THR A 1 122 ? 14.692  -1.489  7.649   1.00 92.13 122 A 1 
ATOM 943  C CG2 . THR A 1 122 ? 13.600  -3.009  6.230   1.00 92.08 122 A 1 
ATOM 944  N N   . ILE A 1 123 ? 15.628  -1.679  3.316   1.00 96.57 123 A 1 
ATOM 945  C CA  . ILE A 1 123 ? 15.491  -1.975  1.882   1.00 96.59 123 A 1 
ATOM 946  C C   . ILE A 1 123 ? 16.765  -2.643  1.354   1.00 96.51 123 A 1 
ATOM 947  O O   . ILE A 1 123 ? 16.686  -3.687  0.699   1.00 96.24 123 A 1 
ATOM 948  C CB  . ILE A 1 123 ? 15.159  -0.688  1.092   1.00 96.72 123 A 1 
ATOM 949  C CG1 . ILE A 1 123 ? 13.810  -0.074  1.529   1.00 95.89 123 A 1 
ATOM 950  C CG2 . ILE A 1 123 ? 15.105  -0.981  -0.422  1.00 95.73 123 A 1 
ATOM 951  C CD1 . ILE A 1 123 ? 13.708  1.415   1.188   1.00 93.47 123 A 1 
ATOM 952  N N   . GLU A 1 124 ? 17.936  -2.099  1.671   1.00 97.42 124 A 1 
ATOM 953  C CA  . GLU A 1 124 ? 19.225  -2.646  1.245   1.00 97.24 124 A 1 
ATOM 954  C C   . GLU A 1 124 ? 19.433  -4.075  1.754   1.00 97.17 124 A 1 
ATOM 955  O O   . GLU A 1 124 ? 19.773  -4.966  0.971   1.00 96.71 124 A 1 
ATOM 956  C CB  . GLU A 1 124 ? 20.369  -1.763  1.749   1.00 97.19 124 A 1 
ATOM 957  C CG  . GLU A 1 124 ? 20.471  -0.440  0.984   1.00 92.38 124 A 1 
ATOM 958  C CD  . GLU A 1 124 ? 21.648  0.423   1.470   1.00 89.25 124 A 1 
ATOM 959  O OE1 . GLU A 1 124 ? 21.917  1.434   0.789   1.00 78.05 124 A 1 
ATOM 960  O OE2 . GLU A 1 124 ? 22.313  0.026   2.458   1.00 80.60 124 A 1 
ATOM 961  N N   . ARG A 1 125 ? 19.172  -4.336  3.038   1.00 96.64 125 A 1 
ATOM 962  C CA  . ARG A 1 125 ? 19.294  -5.673  3.637   1.00 96.50 125 A 1 
ATOM 963  C C   . ARG A 1 125 ? 18.368  -6.681  2.970   1.00 96.41 125 A 1 
ATOM 964  O O   . ARG A 1 125 ? 18.796  -7.799  2.679   1.00 95.69 125 A 1 
ATOM 965  C CB  . ARG A 1 125 ? 18.996  -5.611  5.142   1.00 96.45 125 A 1 
ATOM 966  C CG  . ARG A 1 125 ? 20.026  -4.837  5.967   1.00 92.32 125 A 1 
ATOM 967  C CD  . ARG A 1 125 ? 21.382  -5.531  6.045   1.00 89.93 125 A 1 
ATOM 968  N NE  . ARG A 1 125 ? 22.237  -4.794  6.980   1.00 83.72 125 A 1 
ATOM 969  C CZ  . ARG A 1 125 ? 23.506  -4.992  7.237   1.00 78.71 125 A 1 
ATOM 970  N NH1 . ARG A 1 125 ? 24.191  -5.943  6.656   1.00 70.66 125 A 1 
ATOM 971  N NH2 . ARG A 1 125 ? 24.091  -4.204  8.098   1.00 71.20 125 A 1 
ATOM 972  N N   . ILE A 1 126 ? 17.115  -6.286  2.687   1.00 95.34 126 A 1 
ATOM 973  C CA  . ILE A 1 126 ? 16.168  -7.156  1.982   1.00 94.89 126 A 1 
ATOM 974  C C   . ILE A 1 126 ? 16.701  -7.491  0.591   1.00 95.00 126 A 1 
ATOM 975  O O   . ILE A 1 126 ? 16.768  -8.670  0.250   1.00 94.41 126 A 1 
ATOM 976  C CB  . ILE A 1 126 ? 14.760  -6.531  1.907   1.00 94.26 126 A 1 
ATOM 977  C CG1 . ILE A 1 126 ? 14.116  -6.473  3.309   1.00 92.67 126 A 1 
ATOM 978  C CG2 . ILE A 1 126 ? 13.845  -7.356  0.975   1.00 92.57 126 A 1 
ATOM 979  C CD1 . ILE A 1 126 ? 12.924  -5.519  3.367   1.00 89.75 126 A 1 
ATOM 980  N N   . LYS A 1 127 ? 17.109  -6.499  -0.199  1.00 97.00 127 A 1 
ATOM 981  C CA  . LYS A 1 127 ? 17.576  -6.700  -1.578  1.00 96.69 127 A 1 
ATOM 982  C C   . LYS A 1 127 ? 18.868  -7.513  -1.642  1.00 96.66 127 A 1 
ATOM 983  O O   . LYS A 1 127 ? 18.984  -8.408  -2.476  1.00 95.96 127 A 1 
ATOM 984  C CB  . LYS A 1 127 ? 17.740  -5.345  -2.280  1.00 96.42 127 A 1 
ATOM 985  C CG  . LYS A 1 127 ? 16.372  -4.689  -2.543  1.00 94.27 127 A 1 
ATOM 986  C CD  . LYS A 1 127 ? 16.479  -3.374  -3.321  1.00 91.53 127 A 1 
ATOM 987  C CE  . LYS A 1 127 ? 16.894  -3.629  -4.773  1.00 85.18 127 A 1 
ATOM 988  N NZ  . LYS A 1 127 ? 16.660  -2.444  -5.619  1.00 79.94 127 A 1 
ATOM 989  N N   . GLN A 1 128 ? 19.811  -7.265  -0.735  1.00 96.96 128 A 1 
ATOM 990  C CA  . GLN A 1 128 ? 21.061  -8.027  -0.654  1.00 96.72 128 A 1 
ATOM 991  C C   . GLN A 1 128 ? 20.811  -9.502  -0.335  1.00 96.65 128 A 1 
ATOM 992  O O   . GLN A 1 128 ? 21.404  -10.382 -0.956  1.00 95.64 128 A 1 
ATOM 993  C CB  . GLN A 1 128 ? 21.964  -7.416  0.425   1.00 96.39 128 A 1 
ATOM 994  C CG  . GLN A 1 128 ? 22.599  -6.082  0.002   1.00 87.92 128 A 1 
ATOM 995  C CD  . GLN A 1 128 ? 23.316  -5.387  1.161   1.00 86.00 128 A 1 
ATOM 996  O OE1 . GLN A 1 128 ? 23.545  -5.948  2.227   1.00 79.25 128 A 1 
ATOM 997  N NE2 . GLN A 1 128 ? 23.705  -4.144  1.000   1.00 77.50 128 A 1 
ATOM 998  N N   . ARG A 1 129 ? 19.920  -9.788  0.624   1.00 95.11 129 A 1 
ATOM 999  C CA  . ARG A 1 129 ? 19.638  -11.158 1.059   1.00 94.74 129 A 1 
ATOM 1000 C C   . ARG A 1 129 ? 18.661  -11.895 0.145   1.00 94.75 129 A 1 
ATOM 1001 O O   . ARG A 1 129 ? 18.725  -13.125 0.049   1.00 93.09 129 A 1 
ATOM 1002 C CB  . ARG A 1 129 ? 19.151  -11.116 2.514   1.00 94.02 129 A 1 
ATOM 1003 C CG  . ARG A 1 129 ? 19.070  -12.526 3.116   1.00 90.09 129 A 1 
ATOM 1004 C CD  . ARG A 1 129 ? 18.717  -12.472 4.602   1.00 86.41 129 A 1 
ATOM 1005 N NE  . ARG A 1 129 ? 18.772  -13.835 5.169   1.00 80.83 129 A 1 
ATOM 1006 C CZ  . ARG A 1 129 ? 19.836  -14.479 5.619   1.00 75.04 129 A 1 
ATOM 1007 N NH1 . ARG A 1 129 ? 21.009  -13.941 5.686   1.00 66.96 129 A 1 
ATOM 1008 N NH2 . ARG A 1 129 ? 19.722  -15.703 6.019   1.00 68.28 129 A 1 
ATOM 1009 N N   . ASN A 1 130 ? 17.768  -11.175 -0.517  1.00 94.46 130 A 1 
ATOM 1010 C CA  . ASN A 1 130 ? 16.655  -11.717 -1.297  1.00 93.61 130 A 1 
ATOM 1011 C C   . ASN A 1 130 ? 16.603  -11.104 -2.708  1.00 93.91 130 A 1 
ATOM 1012 O O   . ASN A 1 130 ? 15.612  -10.453 -3.054  1.00 92.87 130 A 1 
ATOM 1013 C CB  . ASN A 1 130 ? 15.334  -11.504 -0.531  1.00 92.37 130 A 1 
ATOM 1014 C CG  . ASN A 1 130 ? 15.380  -11.988 0.903   1.00 90.57 130 A 1 
ATOM 1015 O OD1 . ASN A 1 130 ? 15.218  -13.159 1.192   1.00 83.70 130 A 1 
ATOM 1016 N ND2 . ASN A 1 130 ? 15.608  -11.097 1.841   1.00 84.13 130 A 1 
ATOM 1017 N N   . PRO A 1 131 ? 17.626  -11.308 -3.558  1.00 95.48 131 A 1 
ATOM 1018 C CA  . PRO A 1 131 ? 17.715  -10.629 -4.860  1.00 95.16 131 A 1 
ATOM 1019 C C   . PRO A 1 131 ? 16.587  -10.982 -5.844  1.00 94.75 131 A 1 
ATOM 1020 O O   . PRO A 1 131 ? 16.384  -10.281 -6.826  1.00 93.53 131 A 1 
ATOM 1021 C CB  . PRO A 1 131 ? 19.087  -11.032 -5.414  1.00 95.26 131 A 1 
ATOM 1022 C CG  . PRO A 1 131 ? 19.373  -12.373 -4.735  1.00 94.10 131 A 1 
ATOM 1023 C CD  . PRO A 1 131 ? 18.772  -12.171 -3.350  1.00 95.93 131 A 1 
ATOM 1024 N N   . ALA A 1 132 ? 15.857  -12.079 -5.603  1.00 93.50 132 A 1 
ATOM 1025 C CA  . ALA A 1 132 ? 14.710  -12.492 -6.413  1.00 92.76 132 A 1 
ATOM 1026 C C   . ALA A 1 132 ? 13.354  -11.977 -5.880  1.00 92.43 132 A 1 
ATOM 1027 O O   . ALA A 1 132 ? 12.327  -12.206 -6.517  1.00 90.39 132 A 1 
ATOM 1028 C CB  . ALA A 1 132 ? 14.727  -14.023 -6.514  1.00 92.38 132 A 1 
ATOM 1029 N N   . THR A 1 133 ? 13.336  -11.353 -4.700  1.00 92.09 133 A 1 
ATOM 1030 C CA  . THR A 1 133 ? 12.119  -10.795 -4.095  1.00 92.31 133 A 1 
ATOM 1031 C C   . THR A 1 133 ? 11.983  -9.337  -4.495  1.00 92.99 133 A 1 
ATOM 1032 O O   . THR A 1 133 ? 12.887  -8.543  -4.241  1.00 92.28 133 A 1 
ATOM 1033 C CB  . THR A 1 133 ? 12.140  -10.911 -2.565  1.00 91.65 133 A 1 
ATOM 1034 O OG1 . THR A 1 133 ? 12.247  -12.265 -2.183  1.00 89.16 133 A 1 
ATOM 1035 C CG2 . THR A 1 133 ? 10.873  -10.361 -1.908  1.00 89.31 133 A 1 
ATOM 1036 N N   . THR A 1 134 ? 10.847  -8.972  -5.057  1.00 92.97 134 A 1 
ATOM 1037 C CA  . THR A 1 134 ? 10.534  -7.571  -5.356  1.00 92.92 134 A 1 
ATOM 1038 C C   . THR A 1 134 ? 10.052  -6.838  -4.104  1.00 92.96 134 A 1 
ATOM 1039 O O   . THR A 1 134 ? 9.468   -7.442  -3.199  1.00 92.43 134 A 1 
ATOM 1040 C CB  . THR A 1 134 ? 9.524   -7.460  -6.499  1.00 92.80 134 A 1 
ATOM 1041 O OG1 . THR A 1 134 ? 8.375   -8.227  -6.215  1.00 90.68 134 A 1 
ATOM 1042 C CG2 . THR A 1 134 ? 10.099  -7.977  -7.818  1.00 89.83 134 A 1 
ATOM 1043 N N   . VAL A 1 135 ? 10.301  -5.531  -4.033  1.00 94.01 135 A 1 
ATOM 1044 C CA  . VAL A 1 135 ? 10.030  -4.708  -2.845  1.00 94.74 135 A 1 
ATOM 1045 C C   . VAL A 1 135 ? 9.189   -3.484  -3.204  1.00 94.79 135 A 1 
ATOM 1046 O O   . VAL A 1 135 ? 9.602   -2.641  -3.997  1.00 94.26 135 A 1 
ATOM 1047 C CB  . VAL A 1 135 ? 11.340  -4.295  -2.139  1.00 94.80 135 A 1 
ATOM 1048 C CG1 . VAL A 1 135 ? 11.057  -3.492  -0.858  1.00 93.36 135 A 1 
ATOM 1049 C CG2 . VAL A 1 135 ? 12.177  -5.518  -1.729  1.00 93.33 135 A 1 
ATOM 1050 N N   . GLU A 1 136 ? 8.031   -3.352  -2.567  1.00 93.61 136 A 1 
ATOM 1051 C CA  . GLU A 1 136 ? 7.279   -2.093  -2.522  1.00 93.69 136 A 1 
ATOM 1052 C C   . GLU A 1 136 ? 7.521   -1.400  -1.182  1.00 93.74 136 A 1 
ATOM 1053 O O   . GLU A 1 136 ? 7.391   -2.007  -0.119  1.00 92.92 136 A 1 
ATOM 1054 C CB  . GLU A 1 136 ? 5.777   -2.317  -2.791  1.00 93.32 136 A 1 
ATOM 1055 C CG  . GLU A 1 136 ? 4.920   -1.044  -2.583  1.00 92.54 136 A 1 
ATOM 1056 C CD  . GLU A 1 136 ? 3.424   -1.204  -2.928  1.00 92.38 136 A 1 
ATOM 1057 O OE1 . GLU A 1 136 ? 2.609   -0.315  -2.577  1.00 86.79 136 A 1 
ATOM 1058 O OE2 . GLU A 1 136 ? 3.017   -2.196  -3.566  1.00 88.51 136 A 1 
ATOM 1059 N N   . THR A 1 137 ? 7.799   -0.104  -1.216  1.00 94.98 137 A 1 
ATOM 1060 C CA  . THR A 1 137 ? 7.912   0.743   -0.027  1.00 95.27 137 A 1 
ATOM 1061 C C   . THR A 1 137 ? 6.708   1.670   0.077   1.00 95.00 137 A 1 
ATOM 1062 O O   . THR A 1 137 ? 6.561   2.591   -0.720  1.00 93.91 137 A 1 
ATOM 1063 C CB  . THR A 1 137 ? 9.219   1.542   -0.033  1.00 95.13 137 A 1 
ATOM 1064 O OG1 . THR A 1 137 ? 9.356   2.284   -1.217  1.00 88.97 137 A 1 
ATOM 1065 C CG2 . THR A 1 137 ? 10.428  0.617   0.078   1.00 88.38 137 A 1 
ATOM 1066 N N   . LEU A 1 138 ? 5.849   1.455   1.071   1.00 93.57 138 A 1 
ATOM 1067 C CA  . LEU A 1 138 ? 4.741   2.346   1.418   1.00 92.67 138 A 1 
ATOM 1068 C C   . LEU A 1 138 ? 5.214   3.348   2.482   1.00 92.25 138 A 1 
ATOM 1069 O O   . LEU A 1 138 ? 5.073   3.114   3.687   1.00 90.74 138 A 1 
ATOM 1070 C CB  . LEU A 1 138 ? 3.526   1.498   1.843   1.00 91.78 138 A 1 
ATOM 1071 C CG  . LEU A 1 138 ? 2.306   2.316   2.305   1.00 88.56 138 A 1 
ATOM 1072 C CD1 . LEU A 1 138 ? 1.776   3.256   1.221   1.00 84.70 138 A 1 
ATOM 1073 C CD2 . LEU A 1 138 ? 1.172   1.369   2.710   1.00 84.50 138 A 1 
ATOM 1074 N N   . ILE A 1 139 ? 5.806   4.443   2.007   1.00 94.24 139 A 1 
ATOM 1075 C CA  . ILE A 1 139 ? 6.569   5.399   2.817   1.00 94.01 139 A 1 
ATOM 1076 C C   . ILE A 1 139 ? 5.681   6.441   3.522   1.00 93.30 139 A 1 
ATOM 1077 O O   . ILE A 1 139 ? 4.606   6.788   3.016   1.00 92.46 139 A 1 
ATOM 1078 C CB  . ILE A 1 139 ? 7.684   6.073   1.985   1.00 94.14 139 A 1 
ATOM 1079 C CG1 . ILE A 1 139 ? 7.146   6.920   0.817   1.00 93.10 139 A 1 
ATOM 1080 C CG2 . ILE A 1 139 ? 8.686   5.007   1.498   1.00 91.37 139 A 1 
ATOM 1081 C CD1 . ILE A 1 139 ? 8.224   7.780   0.134   1.00 92.04 139 A 1 
ATOM 1082 N N   . PRO A 1 140 ? 6.118   6.984   4.675   1.00 93.77 140 A 1 
ATOM 1083 C CA  . PRO A 1 140 ? 5.576   8.220   5.229   1.00 93.33 140 A 1 
ATOM 1084 C C   . PRO A 1 140 ? 5.968   9.432   4.369   1.00 93.80 140 A 1 
ATOM 1085 O O   . PRO A 1 140 ? 6.686   9.313   3.378   1.00 92.99 140 A 1 
ATOM 1086 C CB  . PRO A 1 140 ? 6.155   8.300   6.645   1.00 92.21 140 A 1 
ATOM 1087 C CG  . PRO A 1 140 ? 7.518   7.639   6.492   1.00 90.65 140 A 1 
ATOM 1088 C CD  . PRO A 1 140 ? 7.265   6.545   5.459   1.00 93.06 140 A 1 
ATOM 1089 N N   . ASP A 1 141 ? 5.496   10.619  4.735   1.00 93.51 141 A 1 
ATOM 1090 C CA  . ASP A 1 141 ? 5.810   11.845  3.989   1.00 93.61 141 A 1 
ATOM 1091 C C   . ASP A 1 141 ? 7.198   12.438  4.290   1.00 94.24 141 A 1 
ATOM 1092 O O   . ASP A 1 141 ? 7.609   13.365  3.593   1.00 93.25 141 A 1 
ATOM 1093 C CB  . ASP A 1 141 ? 4.678   12.884  4.166   1.00 92.55 141 A 1 
ATOM 1094 C CG  . ASP A 1 141 ? 4.461   13.408  5.598   1.00 92.02 141 A 1 
ATOM 1095 O OD1 . ASP A 1 141 ? 5.372   13.331  6.445   1.00 89.16 141 A 1 
ATOM 1096 O OD2 . ASP A 1 141 ? 3.346   13.900  5.884   1.00 88.51 141 A 1 
ATOM 1097 N N   . PHE A 1 142 ? 7.896   11.947  5.306   1.00 94.83 142 A 1 
ATOM 1098 C CA  . PHE A 1 142 ? 9.166   12.498  5.814   1.00 94.95 142 A 1 
ATOM 1099 C C   . PHE A 1 142 ? 9.147   14.033  5.930   1.00 94.84 142 A 1 
ATOM 1100 O O   . PHE A 1 142 ? 10.141  14.711  5.654   1.00 92.86 142 A 1 
ATOM 1101 C CB  . PHE A 1 142 ? 10.347  11.966  4.988   1.00 94.77 142 A 1 
ATOM 1102 C CG  . PHE A 1 142 ? 10.481  10.457  4.968   1.00 95.16 142 A 1 
ATOM 1103 C CD1 . PHE A 1 142 ? 10.898  9.770   6.125   1.00 93.92 142 A 1 
ATOM 1104 C CD2 . PHE A 1 142 ? 10.218  9.739   3.790   1.00 94.28 142 A 1 
ATOM 1105 C CE1 . PHE A 1 142 ? 11.066  8.374   6.098   1.00 93.65 142 A 1 
ATOM 1106 C CE2 . PHE A 1 142 ? 10.386  8.342   3.764   1.00 93.71 142 A 1 
ATOM 1107 C CZ  . PHE A 1 142 ? 10.814  7.658   4.914   1.00 94.50 142 A 1 
ATOM 1108 N N   . ASN A 1 143 ? 7.990   14.585  6.284   1.00 94.01 143 A 1 
ATOM 1109 C CA  . ASN A 1 143 ? 7.721   16.025  6.305   1.00 93.59 143 A 1 
ATOM 1110 C C   . ASN A 1 143 ? 8.001   16.747  4.962   1.00 94.51 143 A 1 
ATOM 1111 O O   . ASN A 1 143 ? 8.173   17.967  4.933   1.00 93.14 143 A 1 
ATOM 1112 C CB  . ASN A 1 143 ? 8.404   16.650  7.539   1.00 92.37 143 A 1 
ATOM 1113 C CG  . ASN A 1 143 ? 7.844   16.086  8.835   1.00 88.83 143 A 1 
ATOM 1114 O OD1 . ASN A 1 143 ? 6.631   16.037  9.021   1.00 81.89 143 A 1 
ATOM 1115 N ND2 . ASN A 1 143 ? 8.670   15.658  9.757   1.00 80.00 143 A 1 
ATOM 1116 N N   . GLY A 1 144 ? 8.025   16.019  3.838   1.00 94.95 144 A 1 
ATOM 1117 C CA  . GLY A 1 144 ? 8.358   16.547  2.511   1.00 95.29 144 A 1 
ATOM 1118 C C   . GLY A 1 144 ? 9.847   16.855  2.317   1.00 96.23 144 A 1 
ATOM 1119 O O   . GLY A 1 144 ? 10.197  17.606  1.410   1.00 95.66 144 A 1 
ATOM 1120 N N   . ASN A 1 145 ? 10.724  16.314  3.160   1.00 96.03 145 A 1 
ATOM 1121 C CA  . ASN A 1 145 ? 12.165  16.543  3.060   1.00 96.66 145 A 1 
ATOM 1122 C C   . ASN A 1 145 ? 12.780  15.680  1.941   1.00 97.25 145 A 1 
ATOM 1123 O O   . ASN A 1 145 ? 12.887  14.460  2.069   1.00 97.26 145 A 1 
ATOM 1124 C CB  . ASN A 1 145 ? 12.806  16.292  4.434   1.00 96.61 145 A 1 
ATOM 1125 C CG  . ASN A 1 145 ? 14.285  16.635  4.469   1.00 96.26 145 A 1 
ATOM 1126 O OD1 . ASN A 1 145 ? 15.005  16.573  3.488   1.00 91.36 145 A 1 
ATOM 1127 N ND2 . ASN A 1 145 ? 14.798  17.012  5.614   1.00 90.78 145 A 1 
ATOM 1128 N N   . HIS A 1 146 ? 13.221  16.327  0.868   1.00 97.32 146 A 1 
ATOM 1129 C CA  . HIS A 1 146 ? 13.791  15.659  -0.306  1.00 97.70 146 A 1 
ATOM 1130 C C   . HIS A 1 146 ? 15.052  14.847  0.017   1.00 97.95 146 A 1 
ATOM 1131 O O   . HIS A 1 146 ? 15.170  13.726  -0.457  1.00 97.58 146 A 1 
ATOM 1132 C CB  . HIS A 1 146 ? 14.088  16.699  -1.390  1.00 97.39 146 A 1 
ATOM 1133 C CG  . HIS A 1 146 ? 12.878  17.398  -1.962  1.00 96.64 146 A 1 
ATOM 1134 N ND1 . HIS A 1 146 ? 12.930  18.412  -2.896  1.00 84.85 146 A 1 
ATOM 1135 C CD2 . HIS A 1 146 ? 11.551  17.165  -1.701  1.00 86.47 146 A 1 
ATOM 1136 C CE1 . HIS A 1 146 ? 11.669  18.773  -3.182  1.00 88.85 146 A 1 
ATOM 1137 N NE2 . HIS A 1 146 ? 10.796  18.045  -2.474  1.00 90.93 146 A 1 
ATOM 1138 N N   . ALA A 1 147 ? 15.938  15.340  0.874   1.00 97.56 147 A 1 
ATOM 1139 C CA  . ALA A 1 147 ? 17.150  14.598  1.240   1.00 97.63 147 A 1 
ATOM 1140 C C   . ALA A 1 147 ? 16.840  13.266  1.950   1.00 97.85 147 A 1 
ATOM 1141 O O   . ALA A 1 147 ? 17.578  12.297  1.809   1.00 97.41 147 A 1 
ATOM 1142 C CB  . ALA A 1 147 ? 18.028  15.500  2.116   1.00 97.47 147 A 1 
ATOM 1143 N N   . LEU A 1 148 ? 15.729  13.197  2.693   1.00 96.55 148 A 1 
ATOM 1144 C CA  . LEU A 1 148 ? 15.276  11.957  3.330   1.00 96.76 148 A 1 
ATOM 1145 C C   . LEU A 1 148 ? 14.591  11.020  2.326   1.00 97.02 148 A 1 
ATOM 1146 O O   . LEU A 1 148 ? 14.780  9.806   2.388   1.00 96.91 148 A 1 
ATOM 1147 C CB  . LEU A 1 148 ? 14.341  12.282  4.507   1.00 96.89 148 A 1 
ATOM 1148 C CG  . LEU A 1 148 ? 14.955  13.170  5.609   1.00 95.93 148 A 1 
ATOM 1149 C CD1 . LEU A 1 148 ? 13.947  13.333  6.745   1.00 94.76 148 A 1 
ATOM 1150 C CD2 . LEU A 1 148 ? 16.256  12.602  6.183   1.00 94.65 148 A 1 
ATOM 1151 N N   . LEU A 1 149 ? 13.830  11.577  1.378   1.00 97.38 149 A 1 
ATOM 1152 C CA  . LEU A 1 149 ? 13.247  10.807  0.275   1.00 97.42 149 A 1 
ATOM 1153 C C   . LEU A 1 149 ? 14.337  10.182  -0.606  1.00 97.49 149 A 1 
ATOM 1154 O O   . LEU A 1 149 ? 14.214  9.020   -0.985  1.00 97.25 149 A 1 
ATOM 1155 C CB  . LEU A 1 149 ? 12.316  11.705  -0.559  1.00 97.35 149 A 1 
ATOM 1156 C CG  . LEU A 1 149 ? 11.031  12.133  0.172   1.00 96.46 149 A 1 
ATOM 1157 C CD1 . LEU A 1 149 ? 10.322  13.231  -0.617  1.00 95.19 149 A 1 
ATOM 1158 C CD2 . LEU A 1 149 ? 10.057  10.962  0.336   1.00 95.07 149 A 1 
ATOM 1159 N N   . ASP A 1 150 ? 15.421  10.923  -0.864  1.00 98.04 150 A 1 
ATOM 1160 C CA  . ASP A 1 150 ? 16.557  10.445  -1.654  1.00 97.98 150 A 1 
ATOM 1161 C C   . ASP A 1 150 ? 17.193  9.189   -1.066  1.00 98.02 150 A 1 
ATOM 1162 O O   . ASP A 1 150 ? 17.552  8.291   -1.820  1.00 97.56 150 A 1 
ATOM 1163 C CB  . ASP A 1 150 ? 17.623  11.543  -1.788  1.00 97.71 150 A 1 
ATOM 1164 C CG  . ASP A 1 150 ? 17.211  12.657  -2.746  1.00 96.55 150 A 1 
ATOM 1165 O OD1 . ASP A 1 150 ? 16.365  12.392  -3.630  1.00 93.16 150 A 1 
ATOM 1166 O OD2 . ASP A 1 150 ? 17.755  13.774  -2.601  1.00 93.28 150 A 1 
ATOM 1167 N N   . LEU A 1 151 ? 17.257  9.055   0.258   1.00 97.10 151 A 1 
ATOM 1168 C CA  . LEU A 1 151 ? 17.767  7.838   0.903   1.00 97.02 151 A 1 
ATOM 1169 C C   . LEU A 1 151 ? 16.965  6.599   0.488   1.00 97.14 151 A 1 
ATOM 1170 O O   . LEU A 1 151 ? 17.542  5.558   0.175   1.00 96.61 151 A 1 
ATOM 1171 C CB  . LEU A 1 151 ? 17.744  7.990   2.436   1.00 97.19 151 A 1 
ATOM 1172 C CG  . LEU A 1 151 ? 18.652  9.096   3.004   1.00 96.04 151 A 1 
ATOM 1173 C CD1 . LEU A 1 151 ? 18.435  9.199   4.511   1.00 93.58 151 A 1 
ATOM 1174 C CD2 . LEU A 1 151 ? 20.135  8.808   2.754   1.00 93.47 151 A 1 
ATOM 1175 N N   . VAL A 1 152 ? 15.635  6.721   0.427   1.00 96.76 152 A 1 
ATOM 1176 C CA  . VAL A 1 152 ? 14.749  5.624   0.004   1.00 96.35 152 A 1 
ATOM 1177 C C   . VAL A 1 152 ? 14.843  5.394   -1.504  1.00 96.69 152 A 1 
ATOM 1178 O O   . VAL A 1 152 ? 14.953  4.249   -1.946  1.00 96.25 152 A 1 
ATOM 1179 C CB  . VAL A 1 152 ? 13.294  5.896   0.433   1.00 95.50 152 A 1 
ATOM 1180 C CG1 . VAL A 1 152 ? 12.346  4.781   -0.021  1.00 93.09 152 A 1 
ATOM 1181 C CG2 . VAL A 1 152 ? 13.181  6.018   1.956   1.00 93.33 152 A 1 
ATOM 1182 N N   . VAL A 1 153 ? 14.838  6.468   -2.299  1.00 97.42 153 A 1 
ATOM 1183 C CA  . VAL A 1 153 ? 14.955  6.401   -3.767  1.00 97.41 153 A 1 
ATOM 1184 C C   . VAL A 1 153 ? 16.263  5.724   -4.185  1.00 97.41 153 A 1 
ATOM 1185 O O   . VAL A 1 153 ? 16.259  4.877   -5.079  1.00 96.99 153 A 1 
ATOM 1186 C CB  . VAL A 1 153 ? 14.829  7.813   -4.378  1.00 97.20 153 A 1 
ATOM 1187 C CG1 . VAL A 1 153 ? 15.166  7.845   -5.874  1.00 95.74 153 A 1 
ATOM 1188 C CG2 . VAL A 1 153 ? 13.396  8.344   -4.233  1.00 95.77 153 A 1 
ATOM 1189 N N   . HIS A 1 154 ? 17.375  6.039   -3.517  1.00 97.87 154 A 1 
ATOM 1190 C CA  . HIS A 1 154 ? 18.697  5.485   -3.826  1.00 97.68 154 A 1 
ATOM 1191 C C   . HIS A 1 154 ? 18.777  3.970   -3.621  1.00 97.71 154 A 1 
ATOM 1192 O O   . HIS A 1 154 ? 19.492  3.282   -4.346  1.00 96.94 154 A 1 
ATOM 1193 C CB  . HIS A 1 154 ? 19.757  6.205   -2.985  1.00 97.28 154 A 1 
ATOM 1194 C CG  . HIS A 1 154 ? 21.009  6.490   -3.763  1.00 91.48 154 A 1 
ATOM 1195 N ND1 . HIS A 1 154 ? 21.179  7.567   -4.608  1.00 75.57 154 A 1 
ATOM 1196 C CD2 . HIS A 1 154 ? 22.158  5.757   -3.796  1.00 76.04 154 A 1 
ATOM 1197 C CE1 . HIS A 1 154 ? 22.408  7.478   -5.136  1.00 76.35 154 A 1 
ATOM 1198 N NE2 . HIS A 1 154 ? 23.045  6.394   -4.676  1.00 79.27 154 A 1 
ATOM 1199 N N   . CYS A 1 155 ? 17.995  3.420   -2.691  1.00 97.58 155 A 1 
ATOM 1200 C CA  . CYS A 1 155 ? 17.885  1.969   -2.492  1.00 97.47 155 A 1 
ATOM 1201 C C   . CYS A 1 155 ? 17.153  1.262   -3.646  1.00 97.52 155 A 1 
ATOM 1202 O O   . CYS A 1 155 ? 17.146  0.028   -3.710  1.00 96.56 155 A 1 
ATOM 1203 C CB  . CYS A 1 155 ? 17.183  1.695   -1.158  1.00 97.33 155 A 1 
ATOM 1204 S SG  . CYS A 1 155 ? 18.088  2.445   0.213   1.00 96.17 155 A 1 
ATOM 1205 N N   . ALA A 1 156 ? 16.539  2.020   -4.559  1.00 97.48 156 A 1 
ATOM 1206 C CA  . ALA A 1 156 ? 15.853  1.553   -5.759  1.00 97.26 156 A 1 
ATOM 1207 C C   . ALA A 1 156 ? 14.861  0.394   -5.499  1.00 97.46 156 A 1 
ATOM 1208 O O   . ALA A 1 156 ? 15.025  -0.680  -6.085  1.00 96.45 156 A 1 
ATOM 1209 C CB  . ALA A 1 156 ? 16.915  1.257   -6.836  1.00 96.48 156 A 1 
ATOM 1210 N N   . PRO A 1 157 ? 13.860  0.550   -4.604  1.00 97.41 157 A 1 
ATOM 1211 C CA  . PRO A 1 157 ? 12.770  -0.419  -4.496  1.00 97.41 157 A 1 
ATOM 1212 C C   . PRO A 1 157 ? 12.002  -0.511  -5.821  1.00 97.34 157 A 1 
ATOM 1213 O O   . PRO A 1 157 ? 12.059  0.393   -6.651  1.00 96.61 157 A 1 
ATOM 1214 C CB  . PRO A 1 157 ? 11.892  0.086   -3.350  1.00 97.09 157 A 1 
ATOM 1215 C CG  . PRO A 1 157 ? 12.080  1.600   -3.420  1.00 95.66 157 A 1 
ATOM 1216 C CD  . PRO A 1 157 ? 13.543  1.749   -3.839  1.00 97.37 157 A 1 
ATOM 1217 N N   . ASP A 1 158 ? 11.268  -1.599  -6.031  1.00 96.90 158 A 1 
ATOM 1218 C CA  . ASP A 1 158 ? 10.555  -1.844  -7.293  1.00 96.69 158 A 1 
ATOM 1219 C C   . ASP A 1 158 ? 9.309   -0.950  -7.456  1.00 96.84 158 A 1 
ATOM 1220 O O   . ASP A 1 158 ? 8.904   -0.646  -8.576  1.00 95.95 158 A 1 
ATOM 1221 C CB  . ASP A 1 158 ? 10.167  -3.321  -7.381  1.00 96.42 158 A 1 
ATOM 1222 C CG  . ASP A 1 158 ? 11.377  -4.252  -7.294  1.00 95.57 158 A 1 
ATOM 1223 O OD1 . ASP A 1 158 ? 11.919  -4.621  -8.355  1.00 91.58 158 A 1 
ATOM 1224 O OD2 . ASP A 1 158 ? 11.741  -4.623  -6.150  1.00 91.75 158 A 1 
ATOM 1225 N N   . ILE A 1 159 ? 8.708   -0.523  -6.343  1.00 95.86 159 A 1 
ATOM 1226 C CA  . ILE A 1 159 ? 7.613   0.464   -6.297  1.00 96.04 159 A 1 
ATOM 1227 C C   . ILE A 1 159 ? 7.815   1.364   -5.076  1.00 96.32 159 A 1 
ATOM 1228 O O   . ILE A 1 159 ? 8.088   0.876   -3.979  1.00 95.94 159 A 1 
ATOM 1229 C CB  . ILE A 1 159 ? 6.219   -0.226  -6.241  1.00 95.37 159 A 1 
ATOM 1230 C CG1 . ILE A 1 159 ? 5.979   -1.154  -7.450  1.00 93.51 159 A 1 
ATOM 1231 C CG2 . ILE A 1 159 ? 5.084   0.820   -6.150  1.00 94.06 159 A 1 
ATOM 1232 C CD1 . ILE A 1 159 ? 4.675   -1.969  -7.381  1.00 89.78 159 A 1 
ATOM 1233 N N   . ILE A 1 160 ? 7.596   2.672   -5.237  1.00 96.68 160 A 1 
ATOM 1234 C CA  . ILE A 1 160 ? 7.441   3.600   -4.113  1.00 96.98 160 A 1 
ATOM 1235 C C   . ILE A 1 160 ? 5.982   4.043   -4.030  1.00 96.74 160 A 1 
ATOM 1236 O O   . ILE A 1 160 ? 5.436   4.656   -4.948  1.00 96.33 160 A 1 
ATOM 1237 C CB  . ILE A 1 160 ? 8.438   4.776   -4.185  1.00 97.30 160 A 1 
ATOM 1238 C CG1 . ILE A 1 160 ? 9.877   4.243   -4.007  1.00 96.74 160 A 1 
ATOM 1239 C CG2 . ILE A 1 160 ? 8.117   5.812   -3.088  1.00 96.73 160 A 1 
ATOM 1240 C CD1 . ILE A 1 160 ? 10.978  5.286   -4.216  1.00 95.27 160 A 1 
ATOM 1241 N N   . SER A 1 161 ? 5.360   3.740   -2.907  1.00 95.55 161 A 1 
ATOM 1242 C CA  . SER A 1 161 ? 3.985   4.109   -2.597  1.00 94.95 161 A 1 
ATOM 1243 C C   . SER A 1 161 ? 3.929   5.184   -1.520  1.00 95.17 161 A 1 
ATOM 1244 O O   . SER A 1 161 ? 4.588   5.082   -0.487  1.00 94.39 161 A 1 
ATOM 1245 C CB  . SER A 1 161 ? 3.193   2.885   -2.140  1.00 93.36 161 A 1 
ATOM 1246 O OG  . SER A 1 161 ? 2.939   2.023   -3.219  1.00 80.02 161 A 1 
ATOM 1247 N N   . HIS A 1 162 ? 3.071   6.177   -1.716  1.00 94.50 162 A 1 
ATOM 1248 C CA  . HIS A 1 162 ? 2.656   7.106   -0.671  1.00 94.32 162 A 1 
ATOM 1249 C C   . HIS A 1 162 ? 1.159   7.392   -0.800  1.00 94.20 162 A 1 
ATOM 1250 O O   . HIS A 1 162 ? 0.679   7.829   -1.848  1.00 93.07 162 A 1 
ATOM 1251 C CB  . HIS A 1 162 ? 3.491   8.390   -0.718  1.00 93.85 162 A 1 
ATOM 1252 C CG  . HIS A 1 162 ? 3.115   9.339   0.396   1.00 93.26 162 A 1 
ATOM 1253 N ND1 . HIS A 1 162 ? 3.403   9.159   1.737   1.00 87.54 162 A 1 
ATOM 1254 C CD2 . HIS A 1 162 ? 2.356   10.471  0.285   1.00 88.10 162 A 1 
ATOM 1255 C CE1 . HIS A 1 162 ? 2.817   10.165  2.412   1.00 88.79 162 A 1 
ATOM 1256 N NE2 . HIS A 1 162 ? 2.175   10.986  1.572   1.00 89.22 162 A 1 
ATOM 1257 N N   . ASN A 1 163 ? 0.390   7.143   0.249   1.00 92.44 163 A 1 
ATOM 1258 C CA  . ASN A 1 163 ? -1.062  7.266   0.171   1.00 91.81 163 A 1 
ATOM 1259 C C   . ASN A 1 163 ? -1.548  8.703   0.394   1.00 92.19 163 A 1 
ATOM 1260 O O   . ASN A 1 163 ? -1.176  9.368   1.362   1.00 91.00 163 A 1 
ATOM 1261 C CB  . ASN A 1 163 ? -1.723  6.323   1.168   1.00 89.85 163 A 1 
ATOM 1262 C CG  . ASN A 1 163 ? -1.616  4.864   0.813   1.00 87.75 163 A 1 
ATOM 1263 O OD1 . ASN A 1 163 ? -1.350  4.453   -0.307  1.00 81.22 163 A 1 
ATOM 1264 N ND2 . ASN A 1 163 ? -1.887  4.023   1.783   1.00 80.16 163 A 1 
ATOM 1265 N N   . MET A 1 164 ? -2.473  9.129   -0.448  1.00 93.21 164 A 1 
ATOM 1266 C CA  . MET A 1 164 ? -3.280  10.325  -0.191  1.00 91.82 164 A 1 
ATOM 1267 C C   . MET A 1 164 ? -4.307  10.064  0.909   1.00 90.07 164 A 1 
ATOM 1268 O O   . MET A 1 164 ? -4.640  10.985  1.652   1.00 84.99 164 A 1 
ATOM 1269 C CB  . MET A 1 164 ? -3.976  10.787  -1.471  1.00 92.17 164 A 1 
ATOM 1270 C CG  . MET A 1 164 ? -2.980  11.244  -2.537  1.00 92.63 164 A 1 
ATOM 1271 S SD  . MET A 1 164 ? -1.796  12.517  -2.008  1.00 93.50 164 A 1 
ATOM 1272 C CE  . MET A 1 164 ? -2.927  13.881  -1.658  1.00 88.13 164 A 1 
ATOM 1273 N N   . GLU A 1 165 ? -4.755  8.831   1.058   1.00 90.07 165 A 1 
ATOM 1274 C CA  . GLU A 1 165 ? -5.766  8.344   2.009   1.00 88.85 165 A 1 
ATOM 1275 C C   . GLU A 1 165 ? -7.173  8.903   1.777   1.00 89.29 165 A 1 
ATOM 1276 O O   . GLU A 1 165 ? -8.136  8.140   1.787   1.00 86.45 165 A 1 
ATOM 1277 C CB  . GLU A 1 165 ? -5.319  8.540   3.464   1.00 86.61 165 A 1 
ATOM 1278 C CG  . GLU A 1 165 ? -3.969  7.892   3.824   1.00 80.49 165 A 1 
ATOM 1279 C CD  . GLU A 1 165 ? -3.964  6.355   3.742   1.00 78.75 165 A 1 
ATOM 1280 O OE1 . GLU A 1 165 ? -2.901  5.766   4.044   1.00 70.77 165 A 1 
ATOM 1281 O OE2 . GLU A 1 165 ? -4.987  5.751   3.347   1.00 72.88 165 A 1 
ATOM 1282 N N   . THR A 1 166 ? -7.308  10.206  1.559   1.00 88.59 166 A 1 
ATOM 1283 C CA  . THR A 1 166 ? -8.600  10.881  1.369   1.00 90.00 166 A 1 
ATOM 1284 C C   . THR A 1 166 ? -8.451  12.186  0.577   1.00 91.43 166 A 1 
ATOM 1285 O O   . THR A 1 166 ? -7.352  12.578  0.194   1.00 91.76 166 A 1 
ATOM 1286 C CB  . THR A 1 166 ? -9.267  11.102  2.737   1.00 89.15 166 A 1 
ATOM 1287 O OG1 . THR A 1 166 ? -10.622 11.435  2.569   1.00 84.28 166 A 1 
ATOM 1288 C CG2 . THR A 1 166 ? -8.606  12.190  3.579   1.00 84.30 166 A 1 
ATOM 1289 N N   . THR A 1 167 ? -9.572  12.868  0.330   1.00 92.58 167 A 1 
ATOM 1290 C CA  . THR A 1 167 ? -9.637  14.109  -0.451  1.00 93.27 167 A 1 
ATOM 1291 C C   . THR A 1 167 ? -9.036  15.308  0.290   1.00 93.53 167 A 1 
ATOM 1292 O O   . THR A 1 167 ? -8.889  15.309  1.516   1.00 93.30 167 A 1 
ATOM 1293 C CB  . THR A 1 167 ? -11.083 14.412  -0.870  1.00 93.35 167 A 1 
ATOM 1294 O OG1 . THR A 1 167 ? -11.876 14.703  0.261   1.00 91.59 167 A 1 
ATOM 1295 C CG2 . THR A 1 167 ? -11.724 13.237  -1.610  1.00 90.93 167 A 1 
ATOM 1296 N N   . ARG A 1 168 ? -8.722  16.368  -0.461  1.00 96.07 168 A 1 
ATOM 1297 C CA  . ARG A 1 168 ? -8.151  17.623  0.058   1.00 96.22 168 A 1 
ATOM 1298 C C   . ARG A 1 168 ? -8.949  18.188  1.236   1.00 95.98 168 A 1 
ATOM 1299 O O   . ARG A 1 168 ? -8.362  18.512  2.265   1.00 95.11 168 A 1 
ATOM 1300 C CB  . ARG A 1 168 ? -8.059  18.627  -1.104  1.00 96.36 168 A 1 
ATOM 1301 C CG  . ARG A 1 168 ? -7.417  19.956  -0.692  1.00 95.78 168 A 1 
ATOM 1302 C CD  . ARG A 1 168 ? -7.309  20.910  -1.892  1.00 95.00 168 A 1 
ATOM 1303 N NE  . ARG A 1 168 ? -6.294  20.470  -2.871  1.00 92.80 168 A 1 
ATOM 1304 C CZ  . ARG A 1 168 ? -4.994  20.664  -2.774  1.00 92.16 168 A 1 
ATOM 1305 N NH1 . ARG A 1 168 ? -4.454  21.260  -1.751  1.00 84.55 168 A 1 
ATOM 1306 N NH2 . ARG A 1 168 ? -4.180  20.269  -3.713  1.00 86.52 168 A 1 
ATOM 1307 N N   . ARG A 1 169 ? -10.272 18.258  1.117   1.00 94.26 169 A 1 
ATOM 1308 C CA  . ARG A 1 169 ? -11.153 18.788  2.170   1.00 93.70 169 A 1 
ATOM 1309 C C   . ARG A 1 169 ? -11.106 17.955  3.454   1.00 93.44 169 A 1 
ATOM 1310 O O   . ARG A 1 169 ? -11.131 18.515  4.550   1.00 92.73 169 A 1 
ATOM 1311 C CB  . ARG A 1 169 ? -12.591 18.863  1.630   1.00 93.75 169 A 1 
ATOM 1312 C CG  . ARG A 1 169 ? -13.596 19.387  2.671   1.00 92.72 169 A 1 
ATOM 1313 C CD  . ARG A 1 169 ? -15.020 19.486  2.121   1.00 92.66 169 A 1 
ATOM 1314 N NE  . ARG A 1 169 ? -15.512 18.200  1.592   1.00 91.36 169 A 1 
ATOM 1315 C CZ  . ARG A 1 169 ? -16.046 17.182  2.235   1.00 92.38 169 A 1 
ATOM 1316 N NH1 . ARG A 1 169 ? -16.267 17.180  3.513   1.00 86.25 169 A 1 
ATOM 1317 N NH2 . ARG A 1 169 ? -16.374 16.120  1.566   1.00 87.72 169 A 1 
ATOM 1318 N N   . LEU A 1 170 ? -11.059 16.640  3.329   1.00 90.60 170 A 1 
ATOM 1319 C CA  . LEU A 1 170 ? -11.123 15.726  4.474   1.00 89.58 170 A 1 
ATOM 1320 C C   . LEU A 1 170 ? -9.762  15.526  5.150   1.00 89.63 170 A 1 
ATOM 1321 O O   . LEU A 1 170 ? -9.718  15.265  6.354   1.00 88.65 170 A 1 
ATOM 1322 C CB  . LEU A 1 170 ? -11.729 14.394  4.017   1.00 89.17 170 A 1 
ATOM 1323 C CG  . LEU A 1 170 ? -13.203 14.489  3.574   1.00 87.42 170 A 1 
ATOM 1324 C CD1 . LEU A 1 170 ? -13.648 13.145  3.006   1.00 84.93 170 A 1 
ATOM 1325 C CD2 . LEU A 1 170 ? -14.134 14.851  4.735   1.00 85.04 170 A 1 
ATOM 1326 N N   . THR A 1 171 ? -8.658  15.702  4.414   1.00 92.13 171 A 1 
ATOM 1327 C CA  . THR A 1 171 ? -7.288  15.481  4.909   1.00 92.25 171 A 1 
ATOM 1328 C C   . THR A 1 171 ? -7.015  16.117  6.282   1.00 91.65 171 A 1 
ATOM 1329 O O   . THR A 1 171 ? -6.629  15.372  7.186   1.00 90.59 171 A 1 
ATOM 1330 C CB  . THR A 1 171 ? -6.244  15.903  3.864   1.00 92.89 171 A 1 
ATOM 1331 O OG1 . THR A 1 171 ? -6.306  15.029  2.765   1.00 88.70 171 A 1 
ATOM 1332 C CG2 . THR A 1 171 ? -4.811  15.835  4.392   1.00 87.98 171 A 1 
ATOM 1333 N N   . PRO A 1 172 ? -7.285  17.410  6.527   1.00 91.36 172 A 1 
ATOM 1334 C CA  . PRO A 1 172 ? -6.994  18.040  7.824   1.00 89.83 172 A 1 
ATOM 1335 C C   . PRO A 1 172 ? -7.759  17.417  9.002   1.00 88.53 172 A 1 
ATOM 1336 O O   . PRO A 1 172 ? -7.313  17.464  10.144  1.00 85.72 172 A 1 
ATOM 1337 C CB  . PRO A 1 172 ? -7.378  19.514  7.658   1.00 89.63 172 A 1 
ATOM 1338 C CG  . PRO A 1 172 ? -7.325  19.745  6.153   1.00 89.08 172 A 1 
ATOM 1339 C CD  . PRO A 1 172 ? -7.789  18.406  5.601   1.00 91.66 172 A 1 
ATOM 1340 N N   . THR A 1 173 ? -8.927  16.829  8.727   1.00 87.79 173 A 1 
ATOM 1341 C CA  . THR A 1 173 ? -9.791  16.259  9.770   1.00 85.36 173 A 1 
ATOM 1342 C C   . THR A 1 173 ? -9.487  14.792  10.055  1.00 83.92 173 A 1 
ATOM 1343 O O   . THR A 1 173 ? -9.802  14.313  11.149  1.00 80.60 173 A 1 
ATOM 1344 C CB  . THR A 1 173 ? -11.276 16.440  9.432   1.00 84.74 173 A 1 
ATOM 1345 O OG1 . THR A 1 173 ? -11.671 15.620  8.364   1.00 78.24 173 A 1 
ATOM 1346 C CG2 . THR A 1 173 ? -11.635 17.881  9.074   1.00 76.11 173 A 1 
ATOM 1347 N N   . VAL A 1 174 ? -8.876  14.079  9.101   1.00 83.86 174 A 1 
ATOM 1348 C CA  . VAL A 1 174 ? -8.707  12.619  9.126   1.00 82.18 174 A 1 
ATOM 1349 C C   . VAL A 1 174 ? -7.251  12.193  9.327   1.00 82.59 174 A 1 
ATOM 1350 O O   . VAL A 1 174 ? -6.999  11.210  10.033  1.00 79.16 174 A 1 
ATOM 1351 C CB  . VAL A 1 174 ? -9.314  12.017  7.844   1.00 79.98 174 A 1 
ATOM 1352 C CG1 . VAL A 1 174 ? -9.151  10.501  7.780   1.00 73.70 174 A 1 
ATOM 1353 C CG2 . VAL A 1 174 ? -10.816 12.312  7.746   1.00 74.35 174 A 1 
ATOM 1354 N N   . ARG A 1 175 ? -6.281  12.922  8.752   1.00 79.94 175 A 1 
ATOM 1355 C CA  . ARG A 1 175 ? -4.866  12.514  8.665   1.00 78.82 175 A 1 
ATOM 1356 C C   . ARG A 1 175 ? -3.939  13.143  9.713   1.00 76.84 175 A 1 
ATOM 1357 O O   . ARG A 1 175 ? -2.740  13.247  9.479   1.00 72.82 175 A 1 
ATOM 1358 C CB  . ARG A 1 175 ? -4.336  12.718  7.240   1.00 79.53 175 A 1 
ATOM 1359 C CG  . ARG A 1 175 ? -5.075  11.871  6.199   1.00 78.37 175 A 1 
ATOM 1360 C CD  . ARG A 1 175 ? -4.366  11.950  4.838   1.00 77.55 175 A 1 
ATOM 1361 N NE  . ARG A 1 175 ? -3.048  11.284  4.847   1.00 74.13 175 A 1 
ATOM 1362 C CZ  . ARG A 1 175 ? -2.057  11.505  3.989   1.00 72.72 175 A 1 
ATOM 1363 N NH1 . ARG A 1 175 ? -2.134  12.379  3.034   1.00 66.92 175 A 1 
ATOM 1364 N NH2 . ARG A 1 175 ? -0.950  10.836  4.078   1.00 65.52 175 A 1 
ATOM 1365 N N   . SER A 1 176 ? -4.464  13.524  10.876  1.00 78.51 176 A 1 
ATOM 1366 C CA  . SER A 1 176 ? -3.651  14.125  11.953  1.00 75.50 176 A 1 
ATOM 1367 C C   . SER A 1 176 ? -2.864  15.349  11.449  1.00 76.88 176 A 1 
ATOM 1368 O O   . SER A 1 176 ? -3.476  16.335  11.052  1.00 70.51 176 A 1 
ATOM 1369 C CB  . SER A 1 176 ? -2.781  13.041  12.609  1.00 69.28 176 A 1 
ATOM 1370 O OG  . SER A 1 176 ? -2.187  13.500  13.806  1.00 63.58 176 A 1 
ATOM 1371 N N   . VAL A 1 177 ? -1.534  15.282  11.430  1.00 81.56 177 A 1 
ATOM 1372 C CA  . VAL A 1 177 ? -0.637  16.368  10.983  1.00 82.10 177 A 1 
ATOM 1373 C C   . VAL A 1 177 ? -0.260  16.294  9.497   1.00 84.41 177 A 1 
ATOM 1374 O O   . VAL A 1 177 ? 0.354   17.222  8.973   1.00 80.26 177 A 1 
ATOM 1375 C CB  . VAL A 1 177 ? 0.630   16.422  11.860  1.00 77.90 177 A 1 
ATOM 1376 C CG1 . VAL A 1 177 ? 0.277   16.667  13.335  1.00 70.22 177 A 1 
ATOM 1377 C CG2 . VAL A 1 177 ? 1.466   15.146  11.772  1.00 71.03 177 A 1 
ATOM 1378 N N   . ALA A 1 178 ? -0.613  15.203  8.802   1.00 84.82 178 A 1 
ATOM 1379 C CA  . ALA A 1 178 ? -0.289  15.045  7.388   1.00 85.05 178 A 1 
ATOM 1380 C C   . ALA A 1 178 ? -1.078  16.043  6.525   1.00 88.07 178 A 1 
ATOM 1381 O O   . ALA A 1 178 ? -2.281  16.242  6.709   1.00 87.51 178 A 1 
ATOM 1382 C CB  . ALA A 1 178 ? -0.538  13.600  6.958   1.00 81.93 178 A 1 
ATOM 1383 N N   . ARG A 1 179 ? -0.391  16.648  5.546   1.00 91.86 179 A 1 
ATOM 1384 C CA  . ARG A 1 179 ? -0.968  17.651  4.646   1.00 93.03 179 A 1 
ATOM 1385 C C   . ARG A 1 179 ? -1.139  17.082  3.243   1.00 94.59 179 A 1 
ATOM 1386 O O   . ARG A 1 179 ? -0.278  16.360  2.748   1.00 94.03 179 A 1 
ATOM 1387 C CB  . ARG A 1 179 ? -0.100  18.913  4.641   1.00 92.16 179 A 1 
ATOM 1388 C CG  . ARG A 1 179 ? 0.003   19.562  6.030   1.00 87.47 179 A 1 
ATOM 1389 C CD  . ARG A 1 179 ? 0.825   20.856  5.997   1.00 81.10 179 A 1 
ATOM 1390 N NE  . ARG A 1 179 ? 2.230   20.603  5.629   1.00 71.84 179 A 1 
ATOM 1391 C CZ  . ARG A 1 179 ? 3.199   21.496  5.534   1.00 62.87 179 A 1 
ATOM 1392 N NH1 . ARG A 1 179 ? 3.002   22.762  5.784   1.00 56.69 179 A 1 
ATOM 1393 N NH2 . ARG A 1 179 ? 4.395   21.118  5.174   1.00 55.13 179 A 1 
ATOM 1394 N N   . TYR A 1 180 ? -2.237  17.447  2.589   1.00 96.15 180 A 1 
ATOM 1395 C CA  . TYR A 1 180 ? -2.570  16.997  1.236   1.00 96.84 180 A 1 
ATOM 1396 C C   . TYR A 1 180 ? -1.478  17.365  0.224   1.00 97.27 180 A 1 
ATOM 1397 O O   . TYR A 1 180 ? -0.961  16.492  -0.465  1.00 96.99 180 A 1 
ATOM 1398 C CB  . TYR A 1 180 ? -3.922  17.599  0.843   1.00 96.86 180 A 1 
ATOM 1399 C CG  . TYR A 1 180 ? -4.472  17.068  -0.462  1.00 97.27 180 A 1 
ATOM 1400 C CD1 . TYR A 1 180 ? -4.195  17.728  -1.676  1.00 96.53 180 A 1 
ATOM 1401 C CD2 . TYR A 1 180 ? -5.280  15.914  -0.459  1.00 96.67 180 A 1 
ATOM 1402 C CE1 . TYR A 1 180 ? -4.728  17.234  -2.882  1.00 96.49 180 A 1 
ATOM 1403 C CE2 . TYR A 1 180 ? -5.814  15.423  -1.663  1.00 96.39 180 A 1 
ATOM 1404 C CZ  . TYR A 1 180 ? -5.541  16.084  -2.876  1.00 97.05 180 A 1 
ATOM 1405 O OH  . TYR A 1 180 ? -6.064  15.609  -4.036  1.00 96.45 180 A 1 
ATOM 1406 N N   . ASP A 1 181 ? -1.058  18.628  0.206   1.00 97.01 181 A 1 
ATOM 1407 C CA  . ASP A 1 181 ? -0.040  19.114  -0.731  1.00 97.36 181 A 1 
ATOM 1408 C C   . ASP A 1 181 ? 1.347   18.532  -0.460  1.00 97.66 181 A 1 
ATOM 1409 O O   . ASP A 1 181 ? 2.075   18.241  -1.401  1.00 97.23 181 A 1 
ATOM 1410 C CB  . ASP A 1 181 ? 0.007   20.648  -0.703  1.00 97.09 181 A 1 
ATOM 1411 C CG  . ASP A 1 181 ? -1.321  21.224  -1.170  1.00 96.05 181 A 1 
ATOM 1412 O OD1 . ASP A 1 181 ? -1.787  20.829  -2.261  1.00 92.26 181 A 1 
ATOM 1413 O OD2 . ASP A 1 181 ? -1.971  21.957  -0.388  1.00 92.13 181 A 1 
ATOM 1414 N N   . THR A 1 182 ? 1.696   18.274  0.798   1.00 96.84 182 A 1 
ATOM 1415 C CA  . THR A 1 182 ? 2.945   17.570  1.132   1.00 96.91 182 A 1 
ATOM 1416 C C   . THR A 1 182 ? 2.932   16.152  0.568   1.00 97.28 182 A 1 
ATOM 1417 O O   . THR A 1 182 ? 3.920   15.719  -0.011  1.00 96.92 182 A 1 
ATOM 1418 C CB  . THR A 1 182 ? 3.183   17.523  2.649   1.00 96.41 182 A 1 
ATOM 1419 O OG1 . THR A 1 182 ? 3.194   18.833  3.177   1.00 94.19 182 A 1 
ATOM 1420 C CG2 . THR A 1 182 ? 4.525   16.898  3.024   1.00 94.02 182 A 1 
ATOM 1421 N N   . SER A 1 183 ? 1.809   15.444  0.673   1.00 96.79 183 A 1 
ATOM 1422 C CA  . SER A 1 183 ? 1.673   14.088  0.127   1.00 96.70 183 A 1 
ATOM 1423 C C   . SER A 1 183 ? 1.770   14.064  -1.404  1.00 97.23 183 A 1 
ATOM 1424 O O   . SER A 1 183 ? 2.454   13.207  -1.955  1.00 97.06 183 A 1 
ATOM 1425 C CB  . SER A 1 183 ? 0.356   13.458  0.593   1.00 96.04 183 A 1 
ATOM 1426 O OG  . SER A 1 183 ? 0.321   13.391  2.015   1.00 93.17 183 A 1 
ATOM 1427 N N   . LEU A 1 184 ? 1.158   15.029  -2.098  1.00 97.48 184 A 1 
ATOM 1428 C CA  . LEU A 1 184 ? 1.323   15.182  -3.549  1.00 97.69 184 A 1 
ATOM 1429 C C   . LEU A 1 184 ? 2.766   15.534  -3.928  1.00 98.06 184 A 1 
ATOM 1430 O O   . LEU A 1 184 ? 3.294   14.974  -4.881  1.00 97.83 184 A 1 
ATOM 1431 C CB  . LEU A 1 184 ? 0.379   16.266  -4.090  1.00 97.06 184 A 1 
ATOM 1432 C CG  . LEU A 1 184 ? -1.100  15.867  -4.170  1.00 93.26 184 A 1 
ATOM 1433 C CD1 . LEU A 1 184 ? -1.892  17.074  -4.668  1.00 92.32 184 A 1 
ATOM 1434 C CD2 . LEU A 1 184 ? -1.348  14.701  -5.134  1.00 92.58 184 A 1 
ATOM 1435 N N   . ALA A 1 185 ? 3.411   16.426  -3.177  1.00 97.87 185 A 1 
ATOM 1436 C CA  . ALA A 1 185 ? 4.797   16.815  -3.420  1.00 97.90 185 A 1 
ATOM 1437 C C   . ALA A 1 185 ? 5.764   15.629  -3.277  1.00 98.10 185 A 1 
ATOM 1438 O O   . ALA A 1 185 ? 6.666   15.493  -4.092  1.00 97.89 185 A 1 
ATOM 1439 C CB  . ALA A 1 185 ? 5.162   17.968  -2.480  1.00 97.66 185 A 1 
ATOM 1440 N N   . VAL A 1 186 ? 5.542   14.737  -2.307  1.00 97.81 186 A 1 
ATOM 1441 C CA  . VAL A 1 186 ? 6.311   13.487  -2.162  1.00 97.74 186 A 1 
ATOM 1442 C C   . VAL A 1 186 ? 6.182   12.612  -3.409  1.00 97.95 186 A 1 
ATOM 1443 O O   . VAL A 1 186 ? 7.190   12.197  -3.975  1.00 97.77 186 A 1 
ATOM 1444 C CB  . VAL A 1 186 ? 5.868   12.717  -0.900  1.00 97.26 186 A 1 
ATOM 1445 C CG1 . VAL A 1 186 ? 6.407   11.280  -0.846  1.00 95.99 186 A 1 
ATOM 1446 C CG2 . VAL A 1 186 ? 6.342   13.444  0.362   1.00 96.22 186 A 1 
ATOM 1447 N N   . LEU A 1 187 ? 4.951   12.373  -3.883  1.00 98.09 187 A 1 
ATOM 1448 C CA  . LEU A 1 187 ? 4.711   11.574  -5.089  1.00 98.11 187 A 1 
ATOM 1449 C C   . LEU A 1 187 ? 5.362   12.209  -6.325  1.00 98.25 187 A 1 
ATOM 1450 O O   . LEU A 1 187 ? 6.044   11.524  -7.082  1.00 98.07 187 A 1 
ATOM 1451 C CB  . LEU A 1 187 ? 3.197   11.413  -5.304  1.00 97.97 187 A 1 
ATOM 1452 C CG  . LEU A 1 187 ? 2.487   10.555  -4.244  1.00 97.38 187 A 1 
ATOM 1453 C CD1 . LEU A 1 187 ? 0.974   10.743  -4.358  1.00 96.41 187 A 1 
ATOM 1454 C CD2 . LEU A 1 187 ? 2.794   9.069   -4.412  1.00 96.11 187 A 1 
ATOM 1455 N N   . SER A 1 188 ? 5.183   13.519  -6.492  1.00 98.34 188 A 1 
ATOM 1456 C CA  . SER A 1 188 ? 5.751   14.281  -7.607  1.00 98.41 188 A 1 
ATOM 1457 C C   . SER A 1 188 ? 7.279   14.281  -7.587  1.00 98.45 188 A 1 
ATOM 1458 O O   . SER A 1 188 ? 7.906   14.125  -8.631  1.00 98.14 188 A 1 
ATOM 1459 C CB  . SER A 1 188 ? 5.227   15.715  -7.554  1.00 98.26 188 A 1 
ATOM 1460 O OG  . SER A 1 188 ? 5.656   16.446  -8.683  1.00 90.74 188 A 1 
ATOM 1461 N N   . TYR A 1 189 ? 7.885   14.412  -6.416  1.00 98.25 189 A 1 
ATOM 1462 C CA  . TYR A 1 189 ? 9.332   14.358  -6.256  1.00 98.22 189 A 1 
ATOM 1463 C C   . TYR A 1 189 ? 9.884   13.011  -6.710  1.00 98.21 189 A 1 
ATOM 1464 O O   . TYR A 1 189 ? 10.716  12.967  -7.610  1.00 97.77 189 A 1 
ATOM 1465 C CB  . TYR A 1 189 ? 9.713   14.657  -4.804  1.00 98.24 189 A 1 
ATOM 1466 C CG  . TYR A 1 189 ? 11.217  14.705  -4.622  1.00 98.29 189 A 1 
ATOM 1467 C CD1 . TYR A 1 189 ? 11.910  13.633  -4.022  1.00 97.24 189 A 1 
ATOM 1468 C CD2 . TYR A 1 189 ? 11.924  15.817  -5.111  1.00 97.59 189 A 1 
ATOM 1469 C CE1 . TYR A 1 189 ? 13.311  13.682  -3.906  1.00 97.12 189 A 1 
ATOM 1470 C CE2 . TYR A 1 189 ? 13.323  15.866  -5.001  1.00 97.14 189 A 1 
ATOM 1471 C CZ  . TYR A 1 189 ? 14.018  14.802  -4.397  1.00 97.53 189 A 1 
ATOM 1472 O OH  . TYR A 1 189 ? 15.371  14.870  -4.307  1.00 96.59 189 A 1 
ATOM 1473 N N   . VAL A 1 190 ? 9.352   11.910  -6.178  1.00 98.14 190 A 1 
ATOM 1474 C CA  . VAL A 1 190 ? 9.793   10.560  -6.567  1.00 97.95 190 A 1 
ATOM 1475 C C   . VAL A 1 190 ? 9.593   10.316  -8.067  1.00 97.92 190 A 1 
ATOM 1476 O O   . VAL A 1 190 ? 10.505  9.837   -8.738  1.00 97.45 190 A 1 
ATOM 1477 C CB  . VAL A 1 190 ? 9.075   9.484   -5.734  1.00 97.67 190 A 1 
ATOM 1478 C CG1 . VAL A 1 190 ? 9.485   8.072   -6.173  1.00 96.49 190 A 1 
ATOM 1479 C CG2 . VAL A 1 190 ? 9.411   9.611   -4.242  1.00 96.64 190 A 1 
ATOM 1480 N N   . ALA A 1 191 ? 8.432   10.696  -8.618  1.00 98.07 191 A 1 
ATOM 1481 C CA  . ALA A 1 191 ? 8.126   10.510  -10.037 1.00 97.95 191 A 1 
ATOM 1482 C C   . ALA A 1 191 ? 9.041   11.316  -10.973 1.00 97.67 191 A 1 
ATOM 1483 O O   . ALA A 1 191 ? 9.298   10.891  -12.097 1.00 96.85 191 A 1 
ATOM 1484 C CB  . ALA A 1 191 ? 6.659   10.888  -10.269 1.00 97.91 191 A 1 
ATOM 1485 N N   . SER A 1 192 ? 9.510   12.484  -10.539 1.00 97.97 192 A 1 
ATOM 1486 C CA  . SER A 1 192 ? 10.356  13.369  -11.353 1.00 97.64 192 A 1 
ATOM 1487 C C   . SER A 1 192 ? 11.856  13.109  -11.209 1.00 97.48 192 A 1 
ATOM 1488 O O   . SER A 1 192 ? 12.612  13.440  -12.118 1.00 95.78 192 A 1 
ATOM 1489 C CB  . SER A 1 192 ? 10.041  14.835  -11.059 1.00 96.99 192 A 1 
ATOM 1490 O OG  . SER A 1 192 ? 10.246  15.154  -9.699  1.00 89.29 192 A 1 
ATOM 1491 N N   . THR A 1 193 ? 12.286  12.517  -10.105 1.00 97.23 193 A 1 
ATOM 1492 C CA  . THR A 1 193 ? 13.709  12.288  -9.800  1.00 96.66 193 A 1 
ATOM 1493 C C   . THR A 1 193 ? 14.158  10.841  -9.977  1.00 96.56 193 A 1 
ATOM 1494 O O   . THR A 1 193 ? 15.357  10.564  -9.926  1.00 94.97 193 A 1 
ATOM 1495 C CB  . THR A 1 193 ? 14.071  12.767  -8.390  1.00 96.17 193 A 1 
ATOM 1496 O OG1 . THR A 1 193 ? 13.307  12.090  -7.420  1.00 93.59 193 A 1 
ATOM 1497 C CG2 . THR A 1 193 ? 13.839  14.266  -8.223  1.00 91.62 193 A 1 
ATOM 1498 N N   . SER A 1 194 ? 13.230  9.907   -10.210 1.00 96.84 194 A 1 
ATOM 1499 C CA  . SER A 1 194 ? 13.551  8.488   -10.368 1.00 96.20 194 A 1 
ATOM 1500 C C   . SER A 1 194 ? 12.755  7.829   -11.492 1.00 95.78 194 A 1 
ATOM 1501 O O   . SER A 1 194 ? 11.722  8.325   -11.932 1.00 93.32 194 A 1 
ATOM 1502 C CB  . SER A 1 194 ? 13.349  7.761   -9.035  1.00 95.36 194 A 1 
ATOM 1503 O OG  . SER A 1 194 ? 11.988  7.434   -8.829  1.00 94.16 194 A 1 
ATOM 1504 N N   . ALA A 1 195 ? 13.223  6.667   -11.940 1.00 96.53 195 A 1 
ATOM 1505 C CA  . ALA A 1 195 ? 12.491  5.791   -12.853 1.00 96.12 195 A 1 
ATOM 1506 C C   . ALA A 1 195 ? 11.603  4.768   -12.113 1.00 96.39 195 A 1 
ATOM 1507 O O   . ALA A 1 195 ? 11.061  3.859   -12.739 1.00 94.55 195 A 1 
ATOM 1508 C CB  . ALA A 1 195 ? 13.501  5.126   -13.798 1.00 95.18 195 A 1 
ATOM 1509 N N   . ILE A 1 196 ? 11.487  4.876   -10.789 1.00 96.87 196 A 1 
ATOM 1510 C CA  . ILE A 1 196 ? 10.737  3.926   -9.963  1.00 97.27 196 A 1 
ATOM 1511 C C   . ILE A 1 196 ? 9.238   4.201   -10.128 1.00 97.41 196 A 1 
ATOM 1512 O O   . ILE A 1 196 ? 8.808   5.346   -9.957  1.00 96.96 196 A 1 
ATOM 1513 C CB  . ILE A 1 196 ? 11.176  4.002   -8.481  1.00 97.42 196 A 1 
ATOM 1514 C CG1 . ILE A 1 196 ? 12.694  3.740   -8.338  1.00 96.84 196 A 1 
ATOM 1515 C CG2 . ILE A 1 196 ? 10.382  2.984   -7.639  1.00 96.90 196 A 1 
ATOM 1516 C CD1 . ILE A 1 196 ? 13.244  4.033   -6.940  1.00 95.36 196 A 1 
ATOM 1517 N N   . PRO A 1 197 ? 8.414   3.187   -10.421 1.00 96.95 197 A 1 
ATOM 1518 C CA  . PRO A 1 197 ? 6.965   3.341   -10.463 1.00 96.80 197 A 1 
ATOM 1519 C C   . PRO A 1 197 ? 6.404   3.921   -9.162  1.00 97.22 197 A 1 
ATOM 1520 O O   . PRO A 1 197 ? 6.636   3.396   -8.069  1.00 96.90 197 A 1 
ATOM 1521 C CB  . PRO A 1 197 ? 6.416   1.945   -10.750 1.00 95.96 197 A 1 
ATOM 1522 C CG  . PRO A 1 197 ? 7.561   1.265   -11.500 1.00 93.74 197 A 1 
ATOM 1523 C CD  . PRO A 1 197 ? 8.799   1.854   -10.841 1.00 96.13 197 A 1 
ATOM 1524 N N   . VAL A 1 198 ? 5.620   4.996   -9.293  1.00 97.06 198 A 1 
ATOM 1525 C CA  . VAL A 1 198 ? 4.971   5.666   -8.161  1.00 97.42 198 A 1 
ATOM 1526 C C   . VAL A 1 198 ? 3.524   5.213   -8.039  1.00 97.51 198 A 1 
ATOM 1527 O O   . VAL A 1 198 ? 2.741   5.283   -8.994  1.00 96.94 198 A 1 
ATOM 1528 C CB  . VAL A 1 198 ? 5.079   7.195   -8.266  1.00 96.80 198 A 1 
ATOM 1529 C CG1 . VAL A 1 198 ? 4.409   7.886   -7.078  1.00 92.20 198 A 1 
ATOM 1530 C CG2 . VAL A 1 198 ? 6.547   7.627   -8.270  1.00 91.28 198 A 1 
ATOM 1531 N N   . LYS A 1 199 ? 3.156   4.789   -6.837  1.00 95.50 199 A 1 
ATOM 1532 C CA  . LYS A 1 199 ? 1.816   4.316   -6.495  1.00 95.89 199 A 1 
ATOM 1533 C C   . LYS A 1 199 ? 1.199   5.152   -5.380  1.00 95.92 199 A 1 
ATOM 1534 O O   . LYS A 1 199 ? 1.873   5.633   -4.475  1.00 95.53 199 A 1 
ATOM 1535 C CB  . LYS A 1 199 ? 1.914   2.820   -6.166  1.00 95.17 199 A 1 
ATOM 1536 C CG  . LYS A 1 199 ? 0.595   2.164   -5.746  1.00 94.18 199 A 1 
ATOM 1537 C CD  . LYS A 1 199 ? 0.872   0.684   -5.506  1.00 92.39 199 A 1 
ATOM 1538 C CE  . LYS A 1 199 ? -0.274  -0.029  -4.819  1.00 87.72 199 A 1 
ATOM 1539 N NZ  . LYS A 1 199 ? 0.216   -1.328  -4.304  1.00 84.66 199 A 1 
ATOM 1540 N N   . SER A 1 200 ? -0.117  5.305   -5.431  1.00 96.13 200 A 1 
ATOM 1541 C CA  . SER A 1 200 ? -0.880  5.905   -4.342  1.00 95.99 200 A 1 
ATOM 1542 C C   . SER A 1 200 ? -2.153  5.123   -4.049  1.00 95.36 200 A 1 
ATOM 1543 O O   . SER A 1 200 ? -2.567  4.232   -4.795  1.00 94.21 200 A 1 
ATOM 1544 C CB  . SER A 1 200 ? -1.168  7.374   -4.645  1.00 96.21 200 A 1 
ATOM 1545 O OG  . SER A 1 200 ? -1.549  8.035   -3.453  1.00 94.27 200 A 1 
ATOM 1546 N N   . GLY A 1 201 ? -2.778  5.450   -2.943  1.00 93.24 201 A 1 
ATOM 1547 C CA  . GLY A 1 201 ? -4.042  4.867   -2.551  1.00 92.58 201 A 1 
ATOM 1548 C C   . GLY A 1 201 ? -4.911  5.843   -1.779  1.00 92.78 201 A 1 
ATOM 1549 O O   . GLY A 1 201 ? -4.415  6.739   -1.089  1.00 91.46 201 A 1 
ATOM 1550 N N   . PHE A 1 202 ? -6.218  5.647   -1.881  1.00 92.03 202 A 1 
ATOM 1551 C CA  . PHE A 1 202 ? -7.194  6.313   -1.032  1.00 91.22 202 A 1 
ATOM 1552 C C   . PHE A 1 202 ? -8.360  5.390   -0.697  1.00 90.06 202 A 1 
ATOM 1553 O O   . PHE A 1 202 ? -8.626  4.389   -1.375  1.00 87.32 202 A 1 
ATOM 1554 C CB  . PHE A 1 202 ? -7.654  7.632   -1.663  1.00 91.17 202 A 1 
ATOM 1555 C CG  . PHE A 1 202 ? -8.347  7.494   -3.000  1.00 92.73 202 A 1 
ATOM 1556 C CD1 . PHE A 1 202 ? -7.615  7.679   -4.188  1.00 90.03 202 A 1 
ATOM 1557 C CD2 . PHE A 1 202 ? -9.725  7.227   -3.063  1.00 90.55 202 A 1 
ATOM 1558 C CE1 . PHE A 1 202 ? -8.262  7.604   -5.429  1.00 89.38 202 A 1 
ATOM 1559 C CE2 . PHE A 1 202 ? -10.370 7.148   -4.310  1.00 89.67 202 A 1 
ATOM 1560 C CZ  . PHE A 1 202 ? -9.641  7.342   -5.493  1.00 90.98 202 A 1 
ATOM 1561 N N   . MET A 1 203 ? -9.054  5.725   0.380   1.00 88.80 203 A 1 
ATOM 1562 C CA  . MET A 1 203 ? -10.181 4.961   0.895   1.00 87.01 203 A 1 
ATOM 1563 C C   . MET A 1 203 ? -11.444 5.820   0.897   1.00 87.56 203 A 1 
ATOM 1564 O O   . MET A 1 203 ? -11.408 6.990   1.279   1.00 85.91 203 A 1 
ATOM 1565 C CB  . MET A 1 203 ? -9.862  4.441   2.294   1.00 83.54 203 A 1 
ATOM 1566 C CG  . MET A 1 203 ? -8.600  3.564   2.348   1.00 77.20 203 A 1 
ATOM 1567 S SD  . MET A 1 203 ? -8.766  1.929   1.610   1.00 70.13 203 A 1 
ATOM 1568 C CE  . MET A 1 203 ? -7.017  1.482   1.520   1.00 61.90 203 A 1 
ATOM 1569 N N   . LEU A 1 204 ? -12.549 5.220   0.506   1.00 85.73 204 A 1 
ATOM 1570 C CA  . LEU A 1 204 ? -13.864 5.851   0.454   1.00 84.67 204 A 1 
ATOM 1571 C C   . LEU A 1 204 ? -14.682 5.571   1.719   1.00 82.79 204 A 1 
ATOM 1572 O O   . LEU A 1 204 ? -14.414 4.623   2.462   1.00 79.35 204 A 1 
ATOM 1573 C CB  . LEU A 1 204 ? -14.602 5.367   -0.806  1.00 84.18 204 A 1 
ATOM 1574 C CG  . LEU A 1 204 ? -13.874 5.633   -2.128  1.00 83.43 204 A 1 
ATOM 1575 C CD1 . LEU A 1 204 ? -14.699 5.068   -3.280  1.00 81.19 204 A 1 
ATOM 1576 C CD2 . LEU A 1 204 ? -13.649 7.118   -2.383  1.00 81.03 204 A 1 
ATOM 1577 N N   . GLY A 1 205 ? -15.723 6.368   1.929   1.00 82.19 205 A 1 
ATOM 1578 C CA  . GLY A 1 205 ? -16.699 6.204   3.010   1.00 80.30 205 A 1 
ATOM 1579 C C   . GLY A 1 205 ? -16.511 7.176   4.174   1.00 80.01 205 A 1 
ATOM 1580 O O   . GLY A 1 205 ? -17.010 6.904   5.274   1.00 77.31 205 A 1 
ATOM 1581 N N   . LEU A 1 206 ? -15.807 8.287   3.944   1.00 79.70 206 A 1 
ATOM 1582 C CA  . LEU A 1 206 ? -15.589 9.366   4.913   1.00 79.27 206 A 1 
ATOM 1583 C C   . LEU A 1 206 ? -16.409 10.630  4.609   1.00 80.72 206 A 1 
ATOM 1584 O O   . LEU A 1 206 ? -16.291 11.626  5.323   1.00 78.82 206 A 1 
ATOM 1585 C CB  . LEU A 1 206 ? -14.088 9.674   5.002   1.00 76.98 206 A 1 
ATOM 1586 C CG  . LEU A 1 206 ? -13.210 8.513   5.494   1.00 74.25 206 A 1 
ATOM 1587 C CD1 . LEU A 1 206 ? -11.755 8.970   5.499   1.00 71.36 206 A 1 
ATOM 1588 C CD2 . LEU A 1 206 ? -13.564 8.057   6.911   1.00 70.42 206 A 1 
ATOM 1589 N N   . GLY A 1 207 ? -17.260 10.598  3.573   1.00 81.09 207 A 1 
ATOM 1590 C CA  . GLY A 1 207 ? -18.104 11.728  3.168   1.00 82.51 207 A 1 
ATOM 1591 C C   . GLY A 1 207 ? -17.505 12.590  2.057   1.00 85.94 207 A 1 
ATOM 1592 O O   . GLY A 1 207 ? -17.828 13.775  1.953   1.00 84.94 207 A 1 
ATOM 1593 N N   . GLU A 1 208 ? -16.612 12.011  1.248   1.00 87.98 208 A 1 
ATOM 1594 C CA  . GLU A 1 208 ? -16.113 12.584  0.008   1.00 87.95 208 A 1 
ATOM 1595 C C   . GLU A 1 208 ? -17.218 12.657  -1.061  1.00 88.73 208 A 1 
ATOM 1596 O O   . GLU A 1 208 ? -18.085 11.783  -1.140  1.00 87.47 208 A 1 
ATOM 1597 C CB  . GLU A 1 208 ? -14.877 11.815  -0.493  1.00 86.29 208 A 1 
ATOM 1598 C CG  . GLU A 1 208 ? -15.082 10.330  -0.854  1.00 82.11 208 A 1 
ATOM 1599 C CD  . GLU A 1 208 ? -15.342 9.380   0.324   1.00 84.49 208 A 1 
ATOM 1600 O OE1 . GLU A 1 208 ? -15.955 8.312   0.104   1.00 77.13 208 A 1 
ATOM 1601 O OE2 . GLU A 1 208 ? -14.958 9.685   1.472   1.00 78.94 208 A 1 
ATOM 1602 N N   . THR A 1 209 ? -17.189 13.700  -1.891  1.00 89.41 209 A 1 
ATOM 1603 C CA  . THR A 1 209 ? -18.079 13.827  -3.051  1.00 90.57 209 A 1 
ATOM 1604 C C   . THR A 1 209 ? -17.466 13.166  -4.290  1.00 91.50 209 A 1 
ATOM 1605 O O   . THR A 1 209 ? -16.270 12.882  -4.336  1.00 91.83 209 A 1 
ATOM 1606 C CB  . THR A 1 209 ? -18.457 15.284  -3.355  1.00 91.92 209 A 1 
ATOM 1607 O OG1 . THR A 1 209 ? -17.386 15.981  -3.932  1.00 91.38 209 A 1 
ATOM 1608 C CG2 . THR A 1 209 ? -18.933 16.057  -2.124  1.00 89.98 209 A 1 
ATOM 1609 N N   . ALA A 1 210 ? -18.285 12.920  -5.317  1.00 91.67 210 A 1 
ATOM 1610 C CA  . ALA A 1 210 ? -17.793 12.388  -6.588  1.00 92.52 210 A 1 
ATOM 1611 C C   . ALA A 1 210 ? -16.751 13.316  -7.234  1.00 94.54 210 A 1 
ATOM 1612 O O   . ALA A 1 210 ? -15.700 12.838  -7.652  1.00 94.87 210 A 1 
ATOM 1613 C CB  . ALA A 1 210 ? -18.988 12.139  -7.513  1.00 91.04 210 A 1 
ATOM 1614 N N   . ASP A 1 211 ? -16.997 14.627  -7.233  1.00 95.47 211 A 1 
ATOM 1615 C CA  . ASP A 1 211 ? -16.083 15.619  -7.812  1.00 96.72 211 A 1 
ATOM 1616 C C   . ASP A 1 211 ? -14.746 15.673  -7.067  1.00 97.41 211 A 1 
ATOM 1617 O O   . ASP A 1 211 ? -13.689 15.744  -7.682  1.00 97.22 211 A 1 
ATOM 1618 C CB  . ASP A 1 211 ? -16.749 17.002  -7.809  1.00 96.66 211 A 1 
ATOM 1619 C CG  . ASP A 1 211 ? -18.040 17.058  -8.631  1.00 94.05 211 A 1 
ATOM 1620 O OD1 . ASP A 1 211 ? -18.212 16.204  -9.526  1.00 88.86 211 A 1 
ATOM 1621 O OD2 . ASP A 1 211 ? -18.884 17.918  -8.296  1.00 89.90 211 A 1 
ATOM 1622 N N   . GLU A 1 212 ? -14.773 15.559  -5.736  1.00 95.98 212 A 1 
ATOM 1623 C CA  . GLU A 1 212 ? -13.552 15.492  -4.928  1.00 96.29 212 A 1 
ATOM 1624 C C   . GLU A 1 212 ? -12.711 14.247  -5.238  1.00 96.95 212 A 1 
ATOM 1625 O O   . GLU A 1 212 ? -11.483 14.314  -5.208  1.00 96.74 212 A 1 
ATOM 1626 C CB  . GLU A 1 212 ? -13.914 15.475  -3.439  1.00 95.89 212 A 1 
ATOM 1627 C CG  . GLU A 1 212 ? -14.397 16.836  -2.913  1.00 94.52 212 A 1 
ATOM 1628 C CD  . GLU A 1 212 ? -14.840 16.747  -1.448  1.00 94.97 212 A 1 
ATOM 1629 O OE1 . GLU A 1 212 ? -14.701 17.754  -0.724  1.00 89.76 212 A 1 
ATOM 1630 O OE2 . GLU A 1 212 ? -15.310 15.692  -0.972  1.00 91.29 212 A 1 
ATOM 1631 N N   . ILE A 1 213 ? -13.349 13.109  -5.531  1.00 96.06 213 A 1 
ATOM 1632 C CA  . ILE A 1 213 ? -12.658 11.886  -5.952  1.00 96.02 213 A 1 
ATOM 1633 C C   . ILE A 1 213 ? -12.030 12.084  -7.335  1.00 97.01 213 A 1 
ATOM 1634 O O   . ILE A 1 213 ? -10.882 11.689  -7.537  1.00 97.22 213 A 1 
ATOM 1635 C CB  . ILE A 1 213 ? -13.617 10.675  -5.930  1.00 94.82 213 A 1 
ATOM 1636 C CG1 . ILE A 1 213 ? -14.079 10.361  -4.491  1.00 93.10 213 A 1 
ATOM 1637 C CG2 . ILE A 1 213 ? -12.949 9.426   -6.541  1.00 93.34 213 A 1 
ATOM 1638 C CD1 . ILE A 1 213 ? -15.307 9.443   -4.443  1.00 89.43 213 A 1 
ATOM 1639 N N   . MET A 1 214 ? -12.746 12.702  -8.278  1.00 97.17 214 A 1 
ATOM 1640 C CA  . MET A 1 214 ? -12.211 12.998  -9.611  1.00 97.68 214 A 1 
ATOM 1641 C C   . MET A 1 214 ? -11.027 13.955  -9.537  1.00 98.10 214 A 1 
ATOM 1642 O O   . MET A 1 214 ? -9.992  13.677  -10.144 1.00 98.02 214 A 1 
ATOM 1643 C CB  . MET A 1 214 ? -13.302 13.560  -10.537 1.00 97.52 214 A 1 
ATOM 1644 C CG  . MET A 1 214 ? -14.435 12.555  -10.784 1.00 95.12 214 A 1 
ATOM 1645 S SD  . MET A 1 214 ? -13.920 10.937  -11.420 1.00 93.52 214 A 1 
ATOM 1646 C CE  . MET A 1 214 ? -15.424 10.001  -11.053 1.00 83.05 214 A 1 
ATOM 1647 N N   . GLN A 1 215 ? -11.133 15.011  -8.739  1.00 97.98 215 A 1 
ATOM 1648 C CA  . GLN A 1 215 ? -10.037 15.954  -8.512  1.00 98.17 215 A 1 
ATOM 1649 C C   . GLN A 1 215 ? -8.813  15.273  -7.896  1.00 98.36 215 A 1 
ATOM 1650 O O   . GLN A 1 215 ? -7.694  15.516  -8.329  1.00 98.30 215 A 1 
ATOM 1651 C CB  . GLN A 1 215 ? -10.529 17.102  -7.616  1.00 98.06 215 A 1 
ATOM 1652 C CG  . GLN A 1 215 ? -9.470  18.201  -7.446  1.00 93.29 215 A 1 
ATOM 1653 C CD  . GLN A 1 215 ? -9.118  18.861  -8.778  1.00 88.49 215 A 1 
ATOM 1654 O OE1 . GLN A 1 215 ? -9.975  19.440  -9.429  1.00 79.50 215 A 1 
ATOM 1655 N NE2 . GLN A 1 215 ? -7.891  18.791  -9.243  1.00 74.97 215 A 1 
ATOM 1656 N N   . LEU A 1 216 ? -9.005  14.378  -6.920  1.00 97.81 216 A 1 
ATOM 1657 C CA  . LEU A 1 216 ? -7.905  13.609  -6.328  1.00 97.85 216 A 1 
ATOM 1658 C C   . LEU A 1 216 ? -7.195  12.738  -7.373  1.00 98.15 216 A 1 
ATOM 1659 O O   . LEU A 1 216 ? -5.972  12.650  -7.364  1.00 97.98 216 A 1 
ATOM 1660 C CB  . LEU A 1 216 ? -8.462  12.781  -5.157  1.00 97.44 216 A 1 
ATOM 1661 C CG  . LEU A 1 216 ? -7.489  11.749  -4.561  1.00 95.88 216 A 1 
ATOM 1662 C CD1 . LEU A 1 216 ? -6.206  12.375  -4.032  1.00 92.73 216 A 1 
ATOM 1663 C CD2 . LEU A 1 216 ? -8.167  11.032  -3.393  1.00 92.84 216 A 1 
ATOM 1664 N N   . MET A 1 217 ? -7.936  12.099  -8.280  1.00 98.04 217 A 1 
ATOM 1665 C CA  . MET A 1 217 ? -7.334  11.338  -9.381  1.00 98.14 217 A 1 
ATOM 1666 C C   . MET A 1 217 ? -6.533  12.244  -10.322 1.00 98.33 217 A 1 
ATOM 1667 O O   . MET A 1 217 ? -5.423  11.885  -10.707 1.00 98.22 217 A 1 
ATOM 1668 C CB  . MET A 1 217 ? -8.412  10.592  -10.179 1.00 97.93 217 A 1 
ATOM 1669 C CG  . MET A 1 217 ? -9.044  9.428   -9.416  1.00 97.18 217 A 1 
ATOM 1670 S SD  . MET A 1 217 ? -10.337 8.607   -10.384 1.00 96.57 217 A 1 
ATOM 1671 C CE  . MET A 1 217 ? -10.880 7.363   -9.194  1.00 91.85 217 A 1 
ATOM 1672 N N   . ASP A 1 218 ? -7.053  13.421  -10.657 1.00 98.34 218 A 1 
ATOM 1673 C CA  . ASP A 1 218 ? -6.369  14.390  -11.521 1.00 98.44 218 A 1 
ATOM 1674 C C   . ASP A 1 218 ? -5.094  14.937  -10.864 1.00 98.51 218 A 1 
ATOM 1675 O O   . ASP A 1 218 ? -4.041  14.976  -11.502 1.00 98.25 218 A 1 
ATOM 1676 C CB  . ASP A 1 218 ? -7.343  15.515  -11.921 1.00 98.35 218 A 1 
ATOM 1677 C CG  . ASP A 1 218 ? -8.470  15.004  -12.824 1.00 97.89 218 A 1 
ATOM 1678 O OD1 . ASP A 1 218 ? -8.242  14.034  -13.585 1.00 95.62 218 A 1 
ATOM 1679 O OD2 . ASP A 1 218 ? -9.612  15.504  -12.771 1.00 95.69 218 A 1 
ATOM 1680 N N   . ASP A 1 219 ? -5.147  15.247  -9.576  1.00 98.37 219 A 1 
ATOM 1681 C CA  . ASP A 1 219 ? -3.989  15.683  -8.790  1.00 98.37 219 A 1 
ATOM 1682 C C   . ASP A 1 219 ? -2.896  14.597  -8.745  1.00 98.46 219 A 1 
ATOM 1683 O O   . ASP A 1 219 ? -1.708  14.893  -8.893  1.00 98.22 219 A 1 
ATOM 1684 C CB  . ASP A 1 219 ? -4.426  16.029  -7.356  1.00 98.30 219 A 1 
ATOM 1685 C CG  . ASP A 1 219 ? -5.269  17.302  -7.177  1.00 97.98 219 A 1 
ATOM 1686 O OD1 . ASP A 1 219 ? -5.456  18.082  -8.133  1.00 96.09 219 A 1 
ATOM 1687 O OD2 . ASP A 1 219 ? -5.700  17.540  -6.020  1.00 95.97 219 A 1 
ATOM 1688 N N   . LEU A 1 220 ? -3.281  13.327  -8.585  1.00 98.35 220 A 1 
ATOM 1689 C CA  . LEU A 1 220 ? -2.350  12.194  -8.605  1.00 98.27 220 A 1 
ATOM 1690 C C   . LEU A 1 220 ? -1.671  12.028  -9.968  1.00 98.33 220 A 1 
ATOM 1691 O O   . LEU A 1 220 ? -0.457  11.837  -10.035 1.00 98.06 220 A 1 
ATOM 1692 C CB  . LEU A 1 220 ? -3.108  10.907  -8.230  1.00 98.14 220 A 1 
ATOM 1693 C CG  . LEU A 1 220 ? -3.374  10.749  -6.724  1.00 97.62 220 A 1 
ATOM 1694 C CD1 . LEU A 1 220 ? -4.303  9.555   -6.495  1.00 96.64 220 A 1 
ATOM 1695 C CD2 . LEU A 1 220 ? -2.077  10.489  -5.958  1.00 96.53 220 A 1 
ATOM 1696 N N   . LEU A 1 221 ? -2.434  12.122  -11.059 1.00 98.19 221 A 1 
ATOM 1697 C CA  . LEU A 1 221 ? -1.894  12.050  -12.417 1.00 98.10 221 A 1 
ATOM 1698 C C   . LEU A 1 221 ? -0.959  13.225  -12.722 1.00 98.07 221 A 1 
ATOM 1699 O O   . LEU A 1 221 ? 0.101   13.018  -13.317 1.00 97.77 221 A 1 
ATOM 1700 C CB  . LEU A 1 221 ? -3.054  11.997  -13.422 1.00 98.15 221 A 1 
ATOM 1701 C CG  . LEU A 1 221 ? -3.800  10.653  -13.442 1.00 97.64 221 A 1 
ATOM 1702 C CD1 . LEU A 1 221 ? -5.074  10.803  -14.261 1.00 96.26 221 A 1 
ATOM 1703 C CD2 . LEU A 1 221 ? -2.961  9.533   -14.063 1.00 96.47 221 A 1 
ATOM 1704 N N   . ALA A 1 222 ? -1.314  14.429  -12.279 1.00 98.36 222 A 1 
ATOM 1705 C CA  . ALA A 1 222 ? -0.464  15.613  -12.392 1.00 98.28 222 A 1 
ATOM 1706 C C   . ALA A 1 222 ? 0.846   15.469  -11.598 1.00 98.19 222 A 1 
ATOM 1707 O O   . ALA A 1 222 ? 1.894   15.905  -12.064 1.00 97.65 222 A 1 
ATOM 1708 C CB  . ALA A 1 222 ? -1.269  16.835  -11.937 1.00 98.26 222 A 1 
ATOM 1709 N N   . ALA A 1 223 ? 0.808   14.780  -10.457 1.00 98.27 223 A 1 
ATOM 1710 C CA  . ALA A 1 223 ? 1.992   14.436  -9.667  1.00 98.17 223 A 1 
ATOM 1711 C C   . ALA A 1 223 ? 2.824   13.273  -10.256 1.00 98.13 223 A 1 
ATOM 1712 O O   . ALA A 1 223 ? 3.783   12.836  -9.632  1.00 97.49 223 A 1 
ATOM 1713 C CB  . ALA A 1 223 ? 1.542   14.159  -8.225  1.00 98.08 223 A 1 
ATOM 1714 N N   . GLY A 1 224 ? 2.470   12.742  -11.431 1.00 98.10 224 A 1 
ATOM 1715 C CA  . GLY A 1 224 ? 3.197   11.642  -12.078 1.00 97.87 224 A 1 
ATOM 1716 C C   . GLY A 1 224 ? 2.849   10.241  -11.557 1.00 97.89 224 A 1 
ATOM 1717 O O   . GLY A 1 224 ? 3.417   9.258   -12.030 1.00 96.95 224 A 1 
ATOM 1718 N N   . CYS A 1 225 ? 1.896   10.115  -10.640 1.00 97.83 225 A 1 
ATOM 1719 C CA  . CYS A 1 225 ? 1.431   8.824   -10.135 1.00 97.85 225 A 1 
ATOM 1720 C C   . CYS A 1 225 ? 0.593   8.093   -11.199 1.00 97.70 225 A 1 
ATOM 1721 O O   . CYS A 1 225 ? -0.344  8.660   -11.763 1.00 96.94 225 A 1 
ATOM 1722 C CB  . CYS A 1 225 ? 0.649   9.054   -8.838  1.00 97.74 225 A 1 
ATOM 1723 S SG  . CYS A 1 225 ? 0.206   7.463   -8.084  1.00 97.26 225 A 1 
ATOM 1724 N N   . ARG A 1 226 ? 0.921   6.834   -11.477 1.00 97.38 226 A 1 
ATOM 1725 C CA  . ARG A 1 226 ? 0.231   6.009   -12.490 1.00 96.99 226 A 1 
ATOM 1726 C C   . ARG A 1 226 ? -0.357  4.709   -11.933 1.00 97.10 226 A 1 
ATOM 1727 O O   . ARG A 1 226 ? -1.088  4.022   -12.652 1.00 96.01 226 A 1 
ATOM 1728 C CB  . ARG A 1 226 ? 1.181   5.724   -13.663 1.00 96.38 226 A 1 
ATOM 1729 C CG  . ARG A 1 226 ? 1.603   6.976   -14.453 1.00 94.02 226 A 1 
ATOM 1730 C CD  . ARG A 1 226 ? 0.424   7.635   -15.177 1.00 90.79 226 A 1 
ATOM 1731 N NE  . ARG A 1 226 ? 0.834   8.852   -15.902 1.00 87.33 226 A 1 
ATOM 1732 C CZ  . ARG A 1 226 ? 0.908   10.074  -15.401 1.00 81.74 226 A 1 
ATOM 1733 N NH1 . ARG A 1 226 ? 0.634   10.333  -14.163 1.00 72.79 226 A 1 
ATOM 1734 N NH2 . ARG A 1 226 ? 1.268   11.079  -16.151 1.00 75.80 226 A 1 
ATOM 1735 N N   . LEU A 1 227 ? -0.065  4.380   -10.678 1.00 95.63 227 A 1 
ATOM 1736 C CA  . LEU A 1 227 ? -0.560  3.185   -10.001 1.00 96.14 227 A 1 
ATOM 1737 C C   . LEU A 1 227 ? -1.518  3.593   -8.881  1.00 96.55 227 A 1 
ATOM 1738 O O   . LEU A 1 227 ? -1.186  4.460   -8.076  1.00 96.37 227 A 1 
ATOM 1739 C CB  . LEU A 1 227 ? 0.626   2.369   -9.461  1.00 96.21 227 A 1 
ATOM 1740 C CG  . LEU A 1 227 ? 1.727   2.049   -10.483 1.00 95.16 227 A 1 
ATOM 1741 C CD1 . LEU A 1 227 ? 2.794   1.169   -9.835  1.00 93.79 227 A 1 
ATOM 1742 C CD2 . LEU A 1 227 ? 1.151   1.331   -11.702 1.00 93.42 227 A 1 
ATOM 1743 N N   . LEU A 1 228 ? -2.704  2.984   -8.817  1.00 95.50 228 A 1 
ATOM 1744 C CA  . LEU A 1 228 ? -3.741  3.423   -7.889  1.00 95.56 228 A 1 
ATOM 1745 C C   . LEU A 1 228 ? -4.440  2.259   -7.186  1.00 94.97 228 A 1 
ATOM 1746 O O   . LEU A 1 228 ? -4.880  1.297   -7.816  1.00 93.93 228 A 1 
ATOM 1747 C CB  . LEU A 1 228 ? -4.735  4.312   -8.658  1.00 95.95 228 A 1 
ATOM 1748 C CG  . LEU A 1 228 ? -5.821  4.962   -7.786  1.00 95.54 228 A 1 
ATOM 1749 C CD1 . LEU A 1 228 ? -5.235  5.905   -6.735  1.00 93.70 228 A 1 
ATOM 1750 C CD2 . LEU A 1 228 ? -6.772  5.753   -8.673  1.00 93.99 228 A 1 
ATOM 1751 N N   . SER A 1 229 ? -4.623  2.385   -5.880  1.00 93.38 229 A 1 
ATOM 1752 C CA  . SER A 1 229 ? -5.512  1.515   -5.102  1.00 92.70 229 A 1 
ATOM 1753 C C   . SER A 1 229 ? -6.682  2.305   -4.513  1.00 92.28 229 A 1 
ATOM 1754 O O   . SER A 1 229 ? -6.494  3.363   -3.914  1.00 91.20 229 A 1 
ATOM 1755 C CB  . SER A 1 229 ? -4.733  0.744   -4.032  1.00 91.76 229 A 1 
ATOM 1756 O OG  . SER A 1 229 ? -4.056  1.619   -3.160  1.00 80.98 229 A 1 
ATOM 1757 N N   . ILE A 1 230 ? -7.901  1.784   -4.678  1.00 91.64 230 A 1 
ATOM 1758 C CA  . ILE A 1 230 ? -9.131  2.406   -4.169  1.00 91.20 230 A 1 
ATOM 1759 C C   . ILE A 1 230 ? -9.864  1.388   -3.298  1.00 88.79 230 A 1 
ATOM 1760 O O   . ILE A 1 230 ? -10.308 0.343   -3.781  1.00 86.14 230 A 1 
ATOM 1761 C CB  . ILE A 1 230 ? -10.036 2.922   -5.307  1.00 92.51 230 A 1 
ATOM 1762 C CG1 . ILE A 1 230 ? -9.263  3.771   -6.343  1.00 92.19 230 A 1 
ATOM 1763 C CG2 . ILE A 1 230 ? -11.200 3.728   -4.696  1.00 91.13 230 A 1 
ATOM 1764 C CD1 . ILE A 1 230 ? -10.110 4.199   -7.547  1.00 90.47 230 A 1 
ATOM 1765 N N   . GLY A 1 231 ? -10.006 1.690   -2.018  1.00 85.31 231 A 1 
ATOM 1766 C CA  . GLY A 1 231 ? -10.677 0.830   -1.053  1.00 83.30 231 A 1 
ATOM 1767 C C   . GLY A 1 231 ? -11.755 1.551   -0.251  1.00 82.44 231 A 1 
ATOM 1768 O O   . GLY A 1 231 ? -12.116 2.691   -0.532  1.00 80.45 231 A 1 
ATOM 1769 N N   . GLN A 1 232 ? -12.259 0.886   0.776   1.00 77.66 232 A 1 
ATOM 1770 C CA  . GLN A 1 232 ? -13.221 1.456   1.716   1.00 75.40 232 A 1 
ATOM 1771 C C   . GLN A 1 232 ? -12.710 1.337   3.157   1.00 74.13 232 A 1 
ATOM 1772 O O   . GLN A 1 232 ? -12.243 0.271   3.569   1.00 69.94 232 A 1 
ATOM 1773 C CB  . GLN A 1 232 ? -14.583 0.779   1.507   1.00 71.24 232 A 1 
ATOM 1774 C CG  . GLN A 1 232 ? -15.709 1.488   2.273   1.00 63.07 232 A 1 
ATOM 1775 C CD  . GLN A 1 232 ? -17.091 0.899   1.999   1.00 60.15 232 A 1 
ATOM 1776 O OE1 . GLN A 1 232 ? -17.285 -0.037  1.244   1.00 55.57 232 A 1 
ATOM 1777 N NE2 . GLN A 1 232 ? -18.123 1.429   2.615   1.00 52.32 232 A 1 
ATOM 1778 N N   . TYR A 1 233 ? -12.810 2.406   3.947   1.00 71.32 233 A 1 
ATOM 1779 C CA  . TYR A 1 233 ? -12.375 2.390   5.351   1.00 68.01 233 A 1 
ATOM 1780 C C   . TYR A 1 233 ? -13.258 1.515   6.227   1.00 65.64 233 A 1 
ATOM 1781 O O   . TYR A 1 233 ? -12.773 0.665   6.975   1.00 61.31 233 A 1 
ATOM 1782 C CB  . TYR A 1 233 ? -12.357 3.814   5.919   1.00 64.93 233 A 1 
ATOM 1783 C CG  . TYR A 1 233 ? -11.152 4.609   5.491   1.00 61.72 233 A 1 
ATOM 1784 C CD1 . TYR A 1 233 ? -9.875  4.186   5.892   1.00 56.74 233 A 1 
ATOM 1785 C CD2 . TYR A 1 233 ? -11.302 5.770   4.715   1.00 55.16 233 A 1 
ATOM 1786 C CE1 . TYR A 1 233 ? -8.742  4.913   5.501   1.00 50.38 233 A 1 
ATOM 1787 C CE2 . TYR A 1 233 ? -10.169 6.499   4.324   1.00 50.60 233 A 1 
ATOM 1788 C CZ  . TYR A 1 233 ? -8.887  6.069   4.715   1.00 51.04 233 A 1 
ATOM 1789 O OH  . TYR A 1 233 ? -7.788  6.761   4.329   1.00 47.33 233 A 1 
ATOM 1790 N N   . LEU A 1 234 ? -14.567 1.726   6.129   1.00 59.16 234 A 1 
ATOM 1791 C CA  . LEU A 1 234 ? -15.525 0.968   6.913   1.00 55.77 234 A 1 
ATOM 1792 C C   . LEU A 1 234 ? -15.638 -0.446  6.351   1.00 55.14 234 A 1 
ATOM 1793 O O   . LEU A 1 234 ? -15.794 -0.628  5.145   1.00 50.64 234 A 1 
ATOM 1794 C CB  . LEU A 1 234 ? -16.881 1.683   6.935   1.00 49.47 234 A 1 
ATOM 1795 C CG  . LEU A 1 234 ? -16.851 3.083   7.572   1.00 44.58 234 A 1 
ATOM 1796 C CD1 . LEU A 1 234 ? -18.249 3.691   7.522   1.00 41.00 234 A 1 
ATOM 1797 C CD2 . LEU A 1 234 ? -16.389 3.056   9.031   1.00 39.66 234 A 1 
ATOM 1798 N N   . GLN A 1 235 ? -15.598 -1.451  7.236   1.00 51.09 235 A 1 
ATOM 1799 C CA  . GLN A 1 235 ? -15.802 -2.835  6.824   1.00 50.80 235 A 1 
ATOM 1800 C C   . GLN A 1 235 ? -17.152 -2.983  6.115   1.00 51.13 235 A 1 
ATOM 1801 O O   . GLN A 1 235 ? -18.188 -2.662  6.709   1.00 48.29 235 A 1 
ATOM 1802 C CB  . GLN A 1 235 ? -15.711 -3.785  8.030   1.00 46.85 235 A 1 
ATOM 1803 C CG  . GLN A 1 235 ? -14.261 -4.042  8.456   1.00 43.12 235 A 1 
ATOM 1804 C CD  . GLN A 1 235 ? -13.456 -4.834  7.428   1.00 39.86 235 A 1 
ATOM 1805 O OE1 . GLN A 1 235 ? -13.980 -5.525  6.569   1.00 37.77 235 A 1 
ATOM 1806 N NE2 . GLN A 1 235 ? -12.145 -4.763  7.466   1.00 35.41 235 A 1 
ATOM 1807 N N   . PRO A 1 236 ? -17.164 -3.481  4.867   1.00 46.37 236 A 1 
ATOM 1808 C CA  . PRO A 1 236 ? -18.405 -3.629  4.134   1.00 45.87 236 A 1 
ATOM 1809 C C   . PRO A 1 236 ? -19.350 -4.597  4.844   1.00 46.60 236 A 1 
ATOM 1810 O O   . PRO A 1 236 ? -18.968 -5.650  5.354   1.00 45.07 236 A 1 
ATOM 1811 C CB  . PRO A 1 236 ? -18.024 -4.095  2.728   1.00 42.38 236 A 1 
ATOM 1812 C CG  . PRO A 1 236 ? -16.566 -3.674  2.589   1.00 41.38 236 A 1 
ATOM 1813 C CD  . PRO A 1 236 ? -16.036 -3.802  4.009   1.00 43.91 236 A 1 
ATOM 1814 N N   . SER A 1 237 ? -20.618 -4.247  4.857   1.00 44.04 237 A 1 
ATOM 1815 C CA  . SER A 1 237 ? -21.701 -5.088  5.356   1.00 44.58 237 A 1 
ATOM 1816 C C   . SER A 1 237 ? -22.655 -5.438  4.218   1.00 45.77 237 A 1 
ATOM 1817 O O   . SER A 1 237 ? -22.539 -4.922  3.105   1.00 43.83 237 A 1 
ATOM 1818 C CB  . SER A 1 237 ? -22.416 -4.362  6.501   1.00 40.81 237 A 1 
ATOM 1819 O OG  . SER A 1 237 ? -23.286 -3.360  5.992   1.00 36.76 237 A 1 
ATOM 1820 N N   . ARG A 1 238 ? -23.654 -6.284  4.490   1.00 44.16 238 A 1 
ATOM 1821 C CA  . ARG A 1 238 ? -24.717 -6.554  3.501   1.00 44.98 238 A 1 
ATOM 1822 C C   . ARG A 1 238 ? -25.453 -5.287  3.055   1.00 45.77 238 A 1 
ATOM 1823 O O   . ARG A 1 238 ? -25.936 -5.247  1.935   1.00 44.18 238 A 1 
ATOM 1824 C CB  . ARG A 1 238 ? -25.727 -7.562  4.056   1.00 41.84 238 A 1 
ATOM 1825 C CG  . ARG A 1 238 ? -25.132 -8.968  4.198   1.00 38.44 238 A 1 
ATOM 1826 C CD  . ARG A 1 238 ? -26.235 -9.922  4.651   1.00 36.41 238 A 1 
ATOM 1827 N NE  . ARG A 1 238 ? -25.719 -11.284 4.850   1.00 33.12 238 A 1 
ATOM 1828 C CZ  . ARG A 1 238 ? -26.308 -12.233 5.559   1.00 30.33 238 A 1 
ATOM 1829 N NH1 . ARG A 1 238 ? -27.470 -12.064 6.132   1.00 29.28 238 A 1 
ATOM 1830 N NH2 . ARG A 1 238 ? -25.730 -13.384 5.719   1.00 30.40 238 A 1 
ATOM 1831 N N   . LYS A 1 239 ? -25.508 -4.258  3.904   1.00 46.40 239 A 1 
ATOM 1832 C CA  . LYS A 1 239 ? -26.085 -2.953  3.548   1.00 47.36 239 A 1 
ATOM 1833 C C   . LYS A 1 239 ? -25.229 -2.195  2.529   1.00 47.46 239 A 1 
ATOM 1834 O O   . LYS A 1 239 ? -25.735 -1.305  1.868   1.00 45.42 239 A 1 
ATOM 1835 C CB  . LYS A 1 239 ? -26.289 -2.095  4.805   1.00 45.61 239 A 1 
ATOM 1836 C CG  . LYS A 1 239 ? -27.251 -2.718  5.825   1.00 42.87 239 A 1 
ATOM 1837 C CD  . LYS A 1 239 ? -27.464 -1.764  7.007   1.00 41.42 239 A 1 
ATOM 1838 C CE  . LYS A 1 239 ? -28.439 -2.354  8.028   1.00 38.40 239 A 1 
ATOM 1839 N NZ  . LYS A 1 239 ? -28.698 -1.414  9.156   1.00 34.41 239 A 1 
ATOM 1840 N N   . SER A 1 240 ? -23.965 -2.577  2.394   1.00 48.74 240 A 1 
ATOM 1841 C CA  . SER A 1 240 ? -22.991 -1.964  1.497   1.00 48.23 240 A 1 
ATOM 1842 C C   . SER A 1 240 ? -22.899 -2.676  0.137   1.00 49.90 240 A 1 
ATOM 1843 O O   . SER A 1 240 ? -22.033 -2.334  -0.654  1.00 46.83 240 A 1 
ATOM 1844 C CB  . SER A 1 240 ? -21.616 -1.921  2.173   1.00 43.73 240 A 1 
ATOM 1845 O OG  . SER A 1 240 ? -21.721 -1.489  3.523   1.00 40.46 240 A 1 
ATOM 1846 N N   . LEU A 1 241 ? -23.764 -3.669  -0.165  1.00 42.96 241 A 1 
ATOM 1847 C CA  . LEU A 1 241 ? -23.757 -4.388  -1.450  1.00 43.95 241 A 1 
ATOM 1848 C C   . LEU A 1 241 ? -23.768 -3.460  -2.682  1.00 46.40 241 A 1 
ATOM 1849 O O   . LEU A 1 241 ? -22.972 -3.709  -3.586  1.00 44.23 241 A 1 
ATOM 1850 C CB  . LEU A 1 241 ? -24.925 -5.388  -1.510  1.00 39.49 241 A 1 
ATOM 1851 C CG  . LEU A 1 241 ? -24.679 -6.690  -0.735  1.00 35.84 241 A 1 
ATOM 1852 C CD1 . LEU A 1 241 ? -25.984 -7.458  -0.584  1.00 32.26 241 A 1 
ATOM 1853 C CD2 . LEU A 1 241 ? -23.680 -7.590  -1.455  1.00 32.36 241 A 1 
ATOM 1854 N N   . PRO A 1 242 ? -24.569 -2.380  -2.730  1.00 49.88 242 A 1 
ATOM 1855 C CA  . PRO A 1 242 ? -24.601 -1.499  -3.900  1.00 51.34 242 A 1 
ATOM 1856 C C   . PRO A 1 242 ? -23.270 -0.800  -4.208  1.00 53.66 242 A 1 
ATOM 1857 O O   . PRO A 1 242 ? -23.063 -0.359  -5.332  1.00 52.72 242 A 1 
ATOM 1858 C CB  . PRO A 1 242 ? -25.704 -0.478  -3.608  1.00 48.07 242 A 1 
ATOM 1859 C CG  . PRO A 1 242 ? -26.610 -1.192  -2.609  1.00 47.81 242 A 1 
ATOM 1860 C CD  . PRO A 1 242 ? -25.609 -1.986  -1.787  1.00 50.19 242 A 1 
ATOM 1861 N N   . VAL A 1 243 ? -22.340 -0.708  -3.251  1.00 64.19 243 A 1 
ATOM 1862 C CA  . VAL A 1 243 ? -21.070 -0.002  -3.471  1.00 67.15 243 A 1 
ATOM 1863 C C   . VAL A 1 243 ? -20.148 -0.712  -4.464  1.00 72.47 243 A 1 
ATOM 1864 O O   . VAL A 1 243 ? -19.268 -0.068  -5.019  1.00 71.52 243 A 1 
ATOM 1865 C CB  . VAL A 1 243 ? -20.303 0.311   -2.172  1.00 61.38 243 A 1 
ATOM 1866 C CG1 . VAL A 1 243 ? -21.202 0.999   -1.136  1.00 54.88 243 A 1 
ATOM 1867 C CG2 . VAL A 1 243 ? -19.611 -0.905  -1.559  1.00 55.04 243 A 1 
ATOM 1868 N N   . GLN A 1 244 ? -20.330 -2.013  -4.715  1.00 68.85 244 A 1 
ATOM 1869 C CA  . GLN A 1 244 ? -19.476 -2.754  -5.652  1.00 72.94 244 A 1 
ATOM 1870 C C   . GLN A 1 244 ? -19.461 -2.144  -7.052  1.00 78.65 244 A 1 
ATOM 1871 O O   . GLN A 1 244 ? -18.395 -2.048  -7.660  1.00 78.34 244 A 1 
ATOM 1872 C CB  . GLN A 1 244 ? -19.967 -4.193  -5.799  1.00 68.84 244 A 1 
ATOM 1873 C CG  . GLN A 1 244 ? -19.588 -5.077  -4.624  1.00 60.99 244 A 1 
ATOM 1874 C CD  . GLN A 1 244 ? -20.052 -6.492  -4.916  1.00 55.53 244 A 1 
ATOM 1875 O OE1 . GLN A 1 244 ? -19.618 -7.143  -5.839  1.00 50.77 244 A 1 
ATOM 1876 N NE2 . GLN A 1 244 ? -20.983 -7.018  -4.172  1.00 47.14 244 A 1 
ATOM 1877 N N   . ASP A 1 245 ? -20.612 -1.750  -7.558  1.00 75.79 245 A 1 
ATOM 1878 C CA  . ASP A 1 245 ? -20.703 -1.186  -8.904  1.00 78.95 245 A 1 
ATOM 1879 C C   . ASP A 1 245 ? -20.036 0.186   -8.958  1.00 82.20 245 A 1 
ATOM 1880 O O   . ASP A 1 245 ? -19.322 0.477   -9.914  1.00 81.67 245 A 1 
ATOM 1881 C CB  . ASP A 1 245 ? -22.158 -1.191  -9.371  1.00 76.13 245 A 1 
ATOM 1882 C CG  . ASP A 1 245 ? -22.709 -2.621  -9.494  1.00 71.80 245 A 1 
ATOM 1883 O OD1 . ASP A 1 245 ? -21.910 -3.557  -9.801  1.00 69.17 245 A 1 
ATOM 1884 O OD2 . ASP A 1 245 ? -23.911 -2.793  -9.215  1.00 67.48 245 A 1 
ATOM 1885 N N   . ARG A 1 246 ? -20.107 0.956   -7.869  1.00 82.01 246 A 1 
ATOM 1886 C CA  . ARG A 1 246 ? -19.351 2.210   -7.745  1.00 83.55 246 A 1 
ATOM 1887 C C   . ARG A 1 246 ? -17.839 1.981   -7.790  1.00 86.49 246 A 1 
ATOM 1888 O O   . ARG A 1 246 ? -17.131 2.748   -8.433  1.00 86.50 246 A 1 
ATOM 1889 C CB  . ARG A 1 246 ? -19.785 2.940   -6.468  1.00 81.34 246 A 1 
ATOM 1890 C CG  . ARG A 1 246 ? -19.129 4.323   -6.311  1.00 72.04 246 A 1 
ATOM 1891 C CD  . ARG A 1 246 ? -19.408 5.215   -7.525  1.00 69.56 246 A 1 
ATOM 1892 N NE  . ARG A 1 246 ? -18.868 6.569   -7.371  1.00 61.71 246 A 1 
ATOM 1893 C CZ  . ARG A 1 246 ? -18.884 7.498   -8.307  1.00 55.40 246 A 1 
ATOM 1894 N NH1 . ARG A 1 246 ? -19.402 7.287   -9.482  1.00 50.65 246 A 1 
ATOM 1895 N NH2 . ARG A 1 246 ? -18.366 8.670   -8.085  1.00 47.82 246 A 1 
ATOM 1896 N N   . PHE A 1 247 ? -17.309 0.935   -7.145  1.00 83.87 247 A 1 
ATOM 1897 C CA  . PHE A 1 247 ? -15.876 0.612   -7.222  1.00 86.59 247 A 1 
ATOM 1898 C C   . PHE A 1 247 ? -15.442 0.153   -8.622  1.00 89.24 247 A 1 
ATOM 1899 O O   . PHE A 1 247 ? -14.335 0.488   -9.046  1.00 89.38 247 A 1 
ATOM 1900 C CB  . PHE A 1 247 ? -15.502 -0.434  -6.166  1.00 85.46 247 A 1 
ATOM 1901 C CG  . PHE A 1 247 ? -15.239 0.158   -4.794  1.00 84.52 247 A 1 
ATOM 1902 C CD1 . PHE A 1 247 ? -13.997 0.743   -4.512  1.00 82.68 247 A 1 
ATOM 1903 C CD2 . PHE A 1 247 ? -16.243 0.148   -3.813  1.00 83.04 247 A 1 
ATOM 1904 C CE1 . PHE A 1 247 ? -13.763 1.329   -3.258  1.00 81.37 247 A 1 
ATOM 1905 C CE2 . PHE A 1 247 ? -16.013 0.736   -2.559  1.00 81.20 247 A 1 
ATOM 1906 C CZ  . PHE A 1 247 ? -14.775 1.333   -2.282  1.00 81.20 247 A 1 
ATOM 1907 N N   . LYS A 1 248 ? -16.290 -0.580  -9.360  1.00 87.39 248 A 1 
ATOM 1908 C CA  . LYS A 1 248 ? -16.024 -0.931  -10.766 1.00 88.93 248 A 1 
ATOM 1909 C C   . LYS A 1 248 ? -16.004 0.311   -11.654 1.00 91.93 248 A 1 
ATOM 1910 O O   . LYS A 1 248 ? -15.086 0.464   -12.454 1.00 92.80 248 A 1 
ATOM 1911 C CB  . LYS A 1 248 ? -17.079 -1.905  -11.296 1.00 87.20 248 A 1 
ATOM 1912 C CG  . LYS A 1 248 ? -17.062 -3.294  -10.645 1.00 79.61 248 A 1 
ATOM 1913 C CD  . LYS A 1 248 ? -18.305 -4.047  -11.137 1.00 76.27 248 A 1 
ATOM 1914 C CE  . LYS A 1 248 ? -18.609 -5.298  -10.323 1.00 67.40 248 A 1 
ATOM 1915 N NZ  . LYS A 1 248 ? -20.054 -5.635  -10.466 1.00 59.81 248 A 1 
ATOM 1916 N N   . GLU A 1 249 ? -16.973 1.194   -11.476 1.00 89.84 249 A 1 
ATOM 1917 C CA  . GLU A 1 249 ? -17.038 2.475   -12.181 1.00 91.49 249 A 1 
ATOM 1918 C C   . GLU A 1 249 ? -15.780 3.313   -11.919 1.00 93.84 249 A 1 
ATOM 1919 O O   . GLU A 1 249 ? -15.123 3.744   -12.863 1.00 94.35 249 A 1 
ATOM 1920 C CB  . GLU A 1 249 ? -18.304 3.216   -11.721 1.00 90.10 249 A 1 
ATOM 1921 C CG  . GLU A 1 249 ? -18.594 4.506   -12.496 1.00 78.76 249 A 1 
ATOM 1922 C CD  . GLU A 1 249 ? -19.634 5.384   -11.785 1.00 76.59 249 A 1 
ATOM 1923 O OE1 . GLU A 1 249 ? -19.763 6.565   -12.155 1.00 68.46 249 A 1 
ATOM 1924 O OE2 . GLU A 1 249 ? -20.193 4.962   -10.743 1.00 70.51 249 A 1 
ATOM 1925 N N   . LEU A 1 250 ? -15.361 3.461   -10.664 1.00 92.50 250 A 1 
ATOM 1926 C CA  . LEU A 1 250 ? -14.144 4.196   -10.310 1.00 93.80 250 A 1 
ATOM 1927 C C   . LEU A 1 250 ? -12.878 3.558   -10.889 1.00 95.54 250 A 1 
ATOM 1928 O O   . LEU A 1 250 ? -11.975 4.283   -11.294 1.00 95.86 250 A 1 
ATOM 1929 C CB  . LEU A 1 250 ? -14.027 4.304   -8.783  1.00 93.48 250 A 1 
ATOM 1930 C CG  . LEU A 1 250 ? -15.047 5.253   -8.133  1.00 91.81 250 A 1 
ATOM 1931 C CD1 . LEU A 1 250 ? -14.941 5.123   -6.617  1.00 89.81 250 A 1 
ATOM 1932 C CD2 . LEU A 1 250 ? -14.812 6.713   -8.509  1.00 89.52 250 A 1 
ATOM 1933 N N   . LYS A 1 251 ? -12.806 2.222   -10.960 1.00 93.41 251 A 1 
ATOM 1934 C CA  . LYS A 1 251 ? -11.704 1.516   -11.638 1.00 94.77 251 A 1 
ATOM 1935 C C   . LYS A 1 251 ? -11.643 1.900   -13.107 1.00 96.14 251 A 1 
ATOM 1936 O O   . LYS A 1 251 ? -10.576 2.278   -13.584 1.00 96.48 251 A 1 
ATOM 1937 C CB  . LYS A 1 251 ? -11.833 -0.006  -11.448 1.00 94.29 251 A 1 
ATOM 1938 C CG  . LYS A 1 251 ? -10.662 -0.772  -12.091 1.00 93.58 251 A 1 
ATOM 1939 C CD  . LYS A 1 251 ? -10.589 -2.238  -11.642 1.00 91.17 251 A 1 
ATOM 1940 C CE  . LYS A 1 251 ? -9.308  -2.893  -12.184 1.00 86.16 251 A 1 
ATOM 1941 N NZ  . LYS A 1 251 ? -8.864  -4.067  -11.384 1.00 79.53 251 A 1 
ATOM 1942 N N   . GLN A 1 252 ? -12.780 1.825   -13.796 1.00 95.27 252 A 1 
ATOM 1943 C CA  . GLN A 1 252 ? -12.877 2.171   -15.210 1.00 96.11 252 A 1 
ATOM 1944 C C   . GLN A 1 252 ? -12.518 3.641   -15.455 1.00 97.06 252 A 1 
ATOM 1945 O O   . GLN A 1 252 ? -11.647 3.926   -16.275 1.00 97.30 252 A 1 
ATOM 1946 C CB  . GLN A 1 252 ? -14.292 1.821   -15.704 1.00 96.18 252 A 1 
ATOM 1947 C CG  . GLN A 1 252 ? -14.451 2.043   -17.215 1.00 83.01 252 A 1 
ATOM 1948 C CD  . GLN A 1 252 ? -13.480 1.222   -18.052 1.00 77.95 252 A 1 
ATOM 1949 O OE1 . GLN A 1 252 ? -13.048 0.129   -17.698 1.00 71.92 252 A 1 
ATOM 1950 N NE2 . GLN A 1 252 ? -13.092 1.733   -19.195 1.00 66.97 252 A 1 
ATOM 1951 N N   . THR A 1 253 ? -13.088 4.550   -14.676 1.00 96.73 253 A 1 
ATOM 1952 C CA  . THR A 1 253 ? -12.789 5.987   -14.765 1.00 97.28 253 A 1 
ATOM 1953 C C   . THR A 1 253 ? -11.303 6.277   -14.547 1.00 97.86 253 A 1 
ATOM 1954 O O   . THR A 1 253 ? -10.716 7.069   -15.280 1.00 97.73 253 A 1 
ATOM 1955 C CB  . THR A 1 253 ? -13.603 6.764   -13.723 1.00 97.25 253 A 1 
ATOM 1956 O OG1 . THR A 1 253 ? -14.983 6.546   -13.891 1.00 94.85 253 A 1 
ATOM 1957 C CG2 . THR A 1 253 ? -13.385 8.271   -13.811 1.00 94.46 253 A 1 
ATOM 1958 N N   . ALA A 1 254 ? -10.664 5.639   -13.565 1.00 96.50 254 A 1 
ATOM 1959 C CA  . ALA A 1 254 ? -9.242  5.840   -13.307 1.00 96.48 254 A 1 
ATOM 1960 C C   . ALA A 1 254 ? -8.366  5.350   -14.475 1.00 97.11 254 A 1 
ATOM 1961 O O   . ALA A 1 254 ? -7.422  6.036   -14.861 1.00 97.45 254 A 1 
ATOM 1962 C CB  . ALA A 1 254 ? -8.885  5.155   -11.983 1.00 96.73 254 A 1 
ATOM 1963 N N   . LEU A 1 255 ? -8.693  4.199   -15.076 1.00 97.08 255 A 1 
ATOM 1964 C CA  . LEU A 1 255 ? -8.003  3.696   -16.271 1.00 97.05 255 A 1 
ATOM 1965 C C   . LEU A 1 255 ? -8.187  4.644   -17.467 1.00 97.42 255 A 1 
ATOM 1966 O O   . LEU A 1 255 ? -7.213  4.981   -18.132 1.00 97.11 255 A 1 
ATOM 1967 C CB  . LEU A 1 255 ? -8.511  2.281   -16.604 1.00 96.96 255 A 1 
ATOM 1968 C CG  . LEU A 1 255 ? -8.130  1.193   -15.583 1.00 96.00 255 A 1 
ATOM 1969 C CD1 . LEU A 1 255 ? -8.907  -0.090  -15.878 1.00 93.78 255 A 1 
ATOM 1970 C CD2 . LEU A 1 255 ? -6.639  0.869   -15.607 1.00 94.34 255 A 1 
ATOM 1971 N N   . GLU A 1 256 ? -9.398  5.141   -17.699 1.00 97.57 256 A 1 
ATOM 1972 C CA  . GLU A 1 256 ? -9.697  6.112   -18.765 1.00 97.71 256 A 1 
ATOM 1973 C C   . GLU A 1 256 ? -8.972  7.451   -18.572 1.00 97.85 256 A 1 
ATOM 1974 O O   . GLU A 1 256 ? -8.540  8.061   -19.547 1.00 97.29 256 A 1 
ATOM 1975 C CB  . GLU A 1 256 ? -11.210 6.356   -18.818 1.00 97.79 256 A 1 
ATOM 1976 C CG  . GLU A 1 256 ? -11.963 5.161   -19.414 1.00 95.49 256 A 1 
ATOM 1977 C CD  . GLU A 1 256 ? -13.487 5.245   -19.260 1.00 94.11 256 A 1 
ATOM 1978 O OE1 . GLU A 1 256 ? -14.139 4.253   -19.666 1.00 87.31 256 A 1 
ATOM 1979 O OE2 . GLU A 1 256 ? -13.996 6.248   -18.711 1.00 88.81 256 A 1 
ATOM 1980 N N   . LYS A 1 257 ? -8.786  7.887   -17.321 1.00 97.64 257 A 1 
ATOM 1981 C CA  . LYS A 1 257 ? -7.990  9.078   -16.990 1.00 97.83 257 A 1 
ATOM 1982 C C   . LYS A 1 257 ? -6.490  8.902   -17.260 1.00 98.05 257 A 1 
ATOM 1983 O O   . LYS A 1 257 ? -5.793  9.900   -17.403 1.00 97.35 257 A 1 
ATOM 1984 C CB  . LYS A 1 257 ? -8.240  9.492   -15.528 1.00 97.89 257 A 1 
ATOM 1985 C CG  . LYS A 1 257 ? -9.553  10.267  -15.346 1.00 97.52 257 A 1 
ATOM 1986 C CD  . LYS A 1 257 ? -9.756  10.629  -13.863 1.00 96.90 257 A 1 
ATOM 1987 C CE  . LYS A 1 257 ? -10.924 11.609  -13.642 1.00 95.20 257 A 1 
ATOM 1988 N NZ  . LYS A 1 257 ? -10.573 13.011  -13.967 1.00 92.84 257 A 1 
ATOM 1989 N N   . GLY A 1 258 ? -5.980  7.659   -17.337 1.00 97.60 258 A 1 
ATOM 1990 C CA  . GLY A 1 258 ? -4.575  7.372   -17.647 1.00 97.31 258 A 1 
ATOM 1991 C C   . GLY A 1 258 ? -3.766  6.718   -16.529 1.00 97.45 258 A 1 
ATOM 1992 O O   . GLY A 1 258 ? -2.535  6.730   -16.591 1.00 95.99 258 A 1 
ATOM 1993 N N   . PHE A 1 259 ? -4.410  6.150   -15.506 1.00 97.24 259 A 1 
ATOM 1994 C CA  . PHE A 1 259 ? -3.710  5.236   -14.607 1.00 97.26 259 A 1 
ATOM 1995 C C   . PHE A 1 259 ? -3.386  3.929   -15.341 1.00 97.20 259 A 1 
ATOM 1996 O O   . PHE A 1 259 ? -4.262  3.331   -15.957 1.00 96.40 259 A 1 
ATOM 1997 C CB  . PHE A 1 259 ? -4.520  4.961   -13.337 1.00 97.34 259 A 1 
ATOM 1998 C CG  . PHE A 1 259 ? -4.575  6.131   -12.374 1.00 97.76 259 A 1 
ATOM 1999 C CD1 . PHE A 1 259 ? -3.552  6.307   -11.422 1.00 97.10 259 A 1 
ATOM 2000 C CD2 . PHE A 1 259 ? -5.639  7.045   -12.430 1.00 97.18 259 A 1 
ATOM 2001 C CE1 . PHE A 1 259 ? -3.600  7.392   -10.529 1.00 96.96 259 A 1 
ATOM 2002 C CE2 . PHE A 1 259 ? -5.685  8.131   -11.539 1.00 96.91 259 A 1 
ATOM 2003 C CZ  . PHE A 1 259 ? -4.666  8.306   -10.588 1.00 97.52 259 A 1 
ATOM 2004 N N   . SER A 1 260 ? -2.136  3.458   -15.237 1.00 96.37 260 A 1 
ATOM 2005 C CA  . SER A 1 260 ? -1.684  2.235   -15.915 1.00 95.79 260 A 1 
ATOM 2006 C C   . SER A 1 260 ? -2.214  0.964   -15.245 1.00 95.71 260 A 1 
ATOM 2007 O O   . SER A 1 260 ? -2.516  -0.024  -15.911 1.00 93.81 260 A 1 
ATOM 2008 C CB  . SER A 1 260 ? -0.153  2.181   -15.930 1.00 95.08 260 A 1 
ATOM 2009 O OG  . SER A 1 260 ? 0.394   3.400   -16.392 1.00 86.49 260 A 1 
ATOM 2010 N N   . ARG A 1 261 ? -2.344  0.982   -13.923 1.00 94.23 261 A 1 
ATOM 2011 C CA  . ARG A 1 261 ? -2.909  -0.130  -13.145 1.00 94.34 261 A 1 
ATOM 2012 C C   . ARG A 1 261 ? -3.744  0.395   -11.984 1.00 95.03 261 A 1 
ATOM 2013 O O   . ARG A 1 261 ? -3.329  1.281   -11.240 1.00 94.42 261 A 1 
ATOM 2014 C CB  . ARG A 1 261 ? -1.772  -1.045  -12.665 1.00 93.49 261 A 1 
ATOM 2015 C CG  . ARG A 1 261 ? -2.237  -2.301  -11.916 1.00 87.47 261 A 1 
ATOM 2016 C CD  . ARG A 1 261 ? -2.914  -3.333  -12.832 1.00 81.63 261 A 1 
ATOM 2017 N NE  . ARG A 1 261 ? -3.386  -4.495  -12.062 1.00 73.31 261 A 1 
ATOM 2018 C CZ  . ARG A 1 261 ? -3.531  -5.739  -12.490 1.00 66.90 261 A 1 
ATOM 2019 N NH1 . ARG A 1 261 ? -3.263  -6.092  -13.722 1.00 59.83 261 A 1 
ATOM 2020 N NH2 . ARG A 1 261 ? -3.947  -6.658  -11.669 1.00 58.23 261 A 1 
ATOM 2021 N N   . VAL A 1 262 ? -4.926  -0.202  -11.806 1.00 93.57 262 A 1 
ATOM 2022 C CA  . VAL A 1 262 ? -5.866  0.183   -10.749 1.00 93.67 262 A 1 
ATOM 2023 C C   . VAL A 1 262 ? -6.437  -1.056  -10.067 1.00 92.92 262 A 1 
ATOM 2024 O O   . VAL A 1 262 ? -7.051  -1.904  -10.720 1.00 91.53 262 A 1 
ATOM 2025 C CB  . VAL A 1 262 ? -7.000  1.071   -11.300 1.00 94.13 262 A 1 
ATOM 2026 C CG1 . VAL A 1 262 ? -7.899  1.593   -10.173 1.00 91.74 262 A 1 
ATOM 2027 C CG2 . VAL A 1 262 ? -6.466  2.278   -12.080 1.00 91.91 262 A 1 
ATOM 2028 N N   . GLU A 1 263 ? -6.308  -1.128  -8.752  1.00 90.67 263 A 1 
ATOM 2029 C CA  . GLU A 1 263 ? -7.066  -2.060  -7.913  1.00 89.71 263 A 1 
ATOM 2030 C C   . GLU A 1 263 ? -8.165  -1.298  -7.168  1.00 89.83 263 A 1 
ATOM 2031 O O   . GLU A 1 263 ? -7.893  -0.339  -6.454  1.00 88.92 263 A 1 
ATOM 2032 C CB  . GLU A 1 263 ? -6.138  -2.833  -6.960  1.00 88.68 263 A 1 
ATOM 2033 C CG  . GLU A 1 263 ? -5.308  -3.905  -7.699  1.00 79.82 263 A 1 
ATOM 2034 C CD  . GLU A 1 263 ? -6.202  -4.847  -8.526  1.00 80.05 263 A 1 
ATOM 2035 O OE1 . GLU A 1 263 ? -5.943  -5.018  -9.749  1.00 70.04 263 A 1 
ATOM 2036 O OE2 . GLU A 1 263 ? -7.246  -5.290  -7.996  1.00 71.42 263 A 1 
ATOM 2037 N N   . SER A 1 264 ? -9.416  -1.684  -7.375  1.00 86.87 264 A 1 
ATOM 2038 C CA  . SER A 1 264 ? -10.578 -0.968  -6.836  1.00 86.23 264 A 1 
ATOM 2039 C C   . SER A 1 264 ? -11.690 -1.930  -6.427  1.00 84.50 264 A 1 
ATOM 2040 O O   . SER A 1 264 ? -12.371 -2.522  -7.261  1.00 82.90 264 A 1 
ATOM 2041 C CB  . SER A 1 264 ? -11.083 0.064   -7.848  1.00 87.26 264 A 1 
ATOM 2042 O OG  . SER A 1 264 ? -12.152 0.813   -7.297  1.00 82.58 264 A 1 
ATOM 2043 N N   . ALA A 1 265 ? -11.867 -2.095  -5.127  1.00 81.85 265 A 1 
ATOM 2044 C CA  . ALA A 1 265 ? -12.970 -2.837  -4.515  1.00 79.14 265 A 1 
ATOM 2045 C C   . ALA A 1 265 ? -13.093 -2.486  -3.016  1.00 78.45 265 A 1 
ATOM 2046 O O   . ALA A 1 265 ? -12.118 -2.037  -2.406  1.00 76.31 265 A 1 
ATOM 2047 C CB  . ALA A 1 265 ? -12.748 -4.349  -4.697  1.00 76.90 265 A 1 
ATOM 2048 N N   . PRO A 1 266 ? -14.243 -2.747  -2.370  1.00 72.75 266 A 1 
ATOM 2049 C CA  . PRO A 1 266 ? -14.445 -2.385  -0.961  1.00 70.50 266 A 1 
ATOM 2050 C C   . PRO A 1 266 ? -13.372 -2.926  0.002   1.00 69.84 266 A 1 
ATOM 2051 O O   . PRO A 1 266 ? -12.991 -2.254  0.957   1.00 67.63 266 A 1 
ATOM 2052 C CB  . PRO A 1 266 ? -15.828 -2.933  -0.614  1.00 69.00 266 A 1 
ATOM 2053 C CG  . PRO A 1 266 ? -16.572 -2.921  -1.948  1.00 69.70 266 A 1 
ATOM 2054 C CD  . PRO A 1 266 ? -15.480 -3.252  -2.956  1.00 75.03 266 A 1 
ATOM 2055 N N   . PHE A 1 267 ? -12.851 -4.137  -0.258  1.00 66.95 267 A 1 
ATOM 2056 C CA  . PHE A 1 267 ? -11.807 -4.758  0.565   1.00 64.64 267 A 1 
ATOM 2057 C C   . PHE A 1 267 ? -10.374 -4.419  0.138   1.00 63.84 267 A 1 
ATOM 2058 O O   . PHE A 1 267 ? -9.442  -4.839  0.824   1.00 60.40 267 A 1 
ATOM 2059 C CB  . PHE A 1 267 ? -12.020 -6.275  0.597   1.00 61.12 267 A 1 
ATOM 2060 C CG  . PHE A 1 267 ? -13.231 -6.697  1.400   1.00 59.51 267 A 1 
ATOM 2061 C CD1 . PHE A 1 267 ? -13.306 -6.395  2.774   1.00 57.07 267 A 1 
ATOM 2062 C CD2 . PHE A 1 267 ? -14.259 -7.436  0.792   1.00 54.88 267 A 1 
ATOM 2063 C CE1 . PHE A 1 267 ? -14.403 -6.834  3.533   1.00 50.12 267 A 1 
ATOM 2064 C CE2 . PHE A 1 267 ? -15.351 -7.878  1.554   1.00 51.33 267 A 1 
ATOM 2065 C CZ  . PHE A 1 267 ? -15.420 -7.579  2.926   1.00 50.79 267 A 1 
ATOM 2066 N N   . VAL A 1 268 ? -10.176 -3.682  -0.942  1.00 67.02 268 A 1 
ATOM 2067 C CA  . VAL A 1 268 ? -8.836  -3.288  -1.382  1.00 68.01 268 A 1 
ATOM 2068 C C   . VAL A 1 268 ? -8.136  -2.490  -0.278  1.00 69.58 268 A 1 
ATOM 2069 O O   . VAL A 1 268 ? -8.743  -1.683  0.437   1.00 66.95 268 A 1 
ATOM 2070 C CB  . VAL A 1 268 ? -8.874  -2.556  -2.738  1.00 63.97 268 A 1 
ATOM 2071 C CG1 . VAL A 1 268 ? -7.556  -1.867  -3.103  1.00 56.99 268 A 1 
ATOM 2072 C CG2 . VAL A 1 268 ? -9.157  -3.581  -3.845  1.00 61.58 268 A 1 
ATOM 2073 N N   . ARG A 1 269 ? -6.849  -2.772  -0.110  1.00 67.69 269 A 1 
ATOM 2074 C CA  . ARG A 1 269 ? -5.906  -2.024  0.719   1.00 67.46 269 A 1 
ATOM 2075 C C   . ARG A 1 269 ? -4.722  -1.640  -0.155  1.00 68.42 269 A 1 
ATOM 2076 O O   . ARG A 1 269 ? -4.517  -2.269  -1.192  1.00 65.31 269 A 1 
ATOM 2077 C CB  . ARG A 1 269 ? -5.474  -2.871  1.929   1.00 64.26 269 A 1 
ATOM 2078 C CG  . ARG A 1 269 ? -6.627  -3.241  2.887   1.00 61.54 269 A 1 
ATOM 2079 C CD  . ARG A 1 269 ? -7.234  -2.011  3.547   1.00 59.51 269 A 1 
ATOM 2080 N NE  . ARG A 1 269 ? -8.364  -2.348  4.430   1.00 55.70 269 A 1 
ATOM 2081 C CZ  . ARG A 1 269 ? -9.650  -2.199  4.153   1.00 51.48 269 A 1 
ATOM 2082 N NH1 . ARG A 1 269 ? -10.079 -1.819  2.982   1.00 46.45 269 A 1 
ATOM 2083 N NH2 . ARG A 1 269 ? -10.547 -2.431  5.063   1.00 46.43 269 A 1 
ATOM 2084 N N   . SER A 1 270 ? -3.936  -0.660  0.265   1.00 66.35 270 A 1 
ATOM 2085 C CA  . SER A 1 270 ? -2.821  -0.141  -0.537  1.00 65.61 270 A 1 
ATOM 2086 C C   . SER A 1 270 ? -1.847  -1.236  -0.974  1.00 64.97 270 A 1 
ATOM 2087 O O   . SER A 1 270 ? -1.426  -1.240  -2.120  1.00 62.29 270 A 1 
ATOM 2088 C CB  . SER A 1 270 ? -2.083  0.946   0.245   1.00 63.97 270 A 1 
ATOM 2089 O OG  . SER A 1 270 ? -3.042  1.874   0.703   1.00 57.22 270 A 1 
ATOM 2090 N N   . SER A 1 271 ? -1.571  -2.210  -0.104  1.00 67.35 271 A 1 
ATOM 2091 C CA  . SER A 1 271 ? -0.690  -3.346  -0.412  1.00 64.77 271 A 1 
ATOM 2092 C C   . SER A 1 271 ? -1.399  -4.570  -1.009  1.00 63.88 271 A 1 
ATOM 2093 O O   . SER A 1 271 ? -0.772  -5.598  -1.223  1.00 62.39 271 A 1 
ATOM 2094 C CB  . SER A 1 271 ? 0.080   -3.733  0.849   1.00 62.77 271 A 1 
ATOM 2095 O OG  . SER A 1 271 ? -0.802  -4.106  1.892   1.00 57.64 271 A 1 
ATOM 2096 N N   . TYR A 1 272 ? -2.711  -4.503  -1.259  1.00 65.20 272 A 1 
ATOM 2097 C CA  . TYR A 1 272 ? -3.452  -5.614  -1.848  1.00 65.08 272 A 1 
ATOM 2098 C C   . TYR A 1 272 ? -3.082  -5.771  -3.324  1.00 66.23 272 A 1 
ATOM 2099 O O   . TYR A 1 272 ? -3.088  -4.786  -4.060  1.00 65.27 272 A 1 
ATOM 2100 C CB  . TYR A 1 272 ? -4.954  -5.391  -1.660  1.00 62.39 272 A 1 
ATOM 2101 C CG  . TYR A 1 272 ? -5.824  -6.495  -2.225  1.00 58.60 272 A 1 
ATOM 2102 C CD1 . TYR A 1 272 ? -6.693  -6.227  -3.300  1.00 53.46 272 A 1 
ATOM 2103 C CD2 . TYR A 1 272 ? -5.757  -7.793  -1.685  1.00 52.04 272 A 1 
ATOM 2104 C CE1 . TYR A 1 272 ? -7.502  -7.249  -3.826  1.00 48.69 272 A 1 
ATOM 2105 C CE2 . TYR A 1 272 ? -6.560  -8.819  -2.214  1.00 51.40 272 A 1 
ATOM 2106 C CZ  . TYR A 1 272 ? -7.437  -8.548  -3.285  1.00 53.24 272 A 1 
ATOM 2107 O OH  . TYR A 1 272 ? -8.212  -9.532  -3.800  1.00 52.47 272 A 1 
ATOM 2108 N N   . HIS A 1 273 ? -2.748  -6.998  -3.735  1.00 70.06 273 A 1 
ATOM 2109 C CA  . HIS A 1 273 ? -2.239  -7.299  -5.077  1.00 73.41 273 A 1 
ATOM 2110 C C   . HIS A 1 273 ? -1.042  -6.423  -5.494  1.00 75.36 273 A 1 
ATOM 2111 O O   . HIS A 1 273 ? -0.844  -6.144  -6.670  1.00 71.55 273 A 1 
ATOM 2112 C CB  . HIS A 1 273 ? -3.383  -7.290  -6.096  1.00 69.69 273 A 1 
ATOM 2113 C CG  . HIS A 1 273 ? -4.409  -8.383  -5.945  1.00 67.97 273 A 1 
ATOM 2114 N ND1 . HIS A 1 273 ? -5.475  -8.571  -6.805  1.00 61.58 273 A 1 
ATOM 2115 C CD2 . HIS A 1 273 ? -4.447  -9.402  -5.033  1.00 59.79 273 A 1 
ATOM 2116 C CE1 . HIS A 1 273 ? -6.125  -9.668  -6.413  1.00 61.91 273 A 1 
ATOM 2117 N NE2 . HIS A 1 273 ? -5.542  -10.207 -5.336  1.00 62.89 273 A 1 
ATOM 2118 N N   . SER A 1 274 ? -0.235  -6.006  -4.512  1.00 76.62 274 A 1 
ATOM 2119 C CA  . SER A 1 274 ? 0.930   -5.142  -4.742  1.00 76.13 274 A 1 
ATOM 2120 C C   . SER A 1 274 ? 1.859   -5.681  -5.840  1.00 77.76 274 A 1 
ATOM 2121 O O   . SER A 1 274 ? 2.259   -4.932  -6.726  1.00 77.36 274 A 1 
ATOM 2122 C CB  . SER A 1 274 ? 1.670   -4.987  -3.417  1.00 72.85 274 A 1 
ATOM 2123 O OG  . SER A 1 274 ? 2.954   -4.473  -3.611  1.00 65.72 274 A 1 
ATOM 2124 N N   . GLN A 1 275 ? 2.120   -6.992  -5.854  1.00 76.17 275 A 1 
ATOM 2125 C CA  . GLN A 1 275 ? 2.956   -7.633  -6.874  1.00 76.53 275 A 1 
ATOM 2126 C C   . GLN A 1 275 ? 2.428   -7.459  -8.309  1.00 77.51 275 A 1 
ATOM 2127 O O   . GLN A 1 275 ? 3.208   -7.409  -9.249  1.00 77.96 275 A 1 
ATOM 2128 C CB  . GLN A 1 275 ? 3.117   -9.123  -6.530  1.00 76.34 275 A 1 
ATOM 2129 C CG  . GLN A 1 275 ? 1.799   -9.910  -6.641  1.00 70.71 275 A 1 
ATOM 2130 C CD  . GLN A 1 275 ? 1.904   -11.380 -6.252  1.00 68.29 275 A 1 
ATOM 2131 O OE1 . GLN A 1 275 ? 2.894   -11.873 -5.730  1.00 61.48 275 A 1 
ATOM 2132 N NE2 . GLN A 1 275 ? 0.863   -12.143 -6.486  1.00 60.51 275 A 1 
ATOM 2133 N N   . ASP A 1 276 ? 1.108   -7.333  -8.483  1.00 77.22 276 A 1 
ATOM 2134 C CA  . ASP A 1 276 ? 0.493   -7.236  -9.813  1.00 78.31 276 A 1 
ATOM 2135 C C   . ASP A 1 276 ? 0.687   -5.846  -10.439 1.00 78.65 276 A 1 
ATOM 2136 O O   . ASP A 1 276 ? 0.485   -5.667  -11.639 1.00 77.46 276 A 1 
ATOM 2137 C CB  . ASP A 1 276 ? -1.005  -7.564  -9.744  1.00 76.86 276 A 1 
ATOM 2138 C CG  . ASP A 1 276 ? -1.357  -8.962  -9.219  1.00 76.21 276 A 1 
ATOM 2139 O OD1 . ASP A 1 276 ? -0.454  -9.814  -9.065  1.00 73.19 276 A 1 
ATOM 2140 O OD2 . ASP A 1 276 ? -2.566  -9.171  -8.976  1.00 74.12 276 A 1 
ATOM 2141 N N   . PHE A 1 277 ? 1.082   -4.851  -9.641  1.00 82.52 277 A 1 
ATOM 2142 C CA  . PHE A 1 277 ? 1.441   -3.519  -10.130 1.00 81.80 277 A 1 
ATOM 2143 C C   . PHE A 1 277 ? 2.800   -3.485  -10.841 1.00 81.56 277 A 1 
ATOM 2144 O O   . PHE A 1 277 ? 3.089   -2.494  -11.500 1.00 77.76 277 A 1 
ATOM 2145 C CB  . PHE A 1 277 ? 1.402   -2.505  -8.983  1.00 81.40 277 A 1 
ATOM 2146 C CG  . PHE A 1 277 ? 0.011   -2.160  -8.486  1.00 83.14 277 A 1 
ATOM 2147 C CD1 . PHE A 1 277 ? -0.693  -1.099  -9.079  1.00 81.36 277 A 1 
ATOM 2148 C CD2 . PHE A 1 277 ? -0.567  -2.862  -7.417  1.00 81.59 277 A 1 
ATOM 2149 C CE1 . PHE A 1 277 ? -1.963  -0.737  -8.597  1.00 79.85 277 A 1 
ATOM 2150 C CE2 . PHE A 1 277 ? -1.840  -2.499  -6.936  1.00 81.68 277 A 1 
ATOM 2151 C CZ  . PHE A 1 277 ? -2.536  -1.430  -7.523  1.00 84.34 277 A 1 
ATOM 2152 N N   . LEU A 1 278 ? 3.601   -4.546  -10.732 1.00 84.69 278 A 1 
ATOM 2153 C CA  . LEU A 1 278 ? 4.856   -4.696  -11.479 1.00 83.69 278 A 1 
ATOM 2154 C C   . LEU A 1 278 ? 4.639   -5.239  -12.900 1.00 82.16 278 A 1 
ATOM 2155 O O   . LEU A 1 278 ? 5.549   -5.203  -13.721 1.00 78.85 278 A 1 
ATOM 2156 C CB  . LEU A 1 278 ? 5.790   -5.629  -10.692 1.00 83.42 278 A 1 
ATOM 2157 C CG  . LEU A 1 278 ? 6.215   -5.082  -9.321  1.00 82.61 278 A 1 
ATOM 2158 C CD1 . LEU A 1 278 ? 6.876   -6.192  -8.517  1.00 79.67 278 A 1 
ATOM 2159 C CD2 . LEU A 1 278 ? 7.209   -3.929  -9.468  1.00 82.00 278 A 1 
ATOM 2160 N N   . GLN A 1 279 ? 3.445   -5.754  -13.198 1.00 81.85 279 A 1 
ATOM 2161 C CA  . GLN A 1 279 ? 3.077   -6.321  -14.496 1.00 78.21 279 A 1 
ATOM 2162 C C   . GLN A 1 279 ? 2.377   -5.259  -15.358 1.00 75.01 279 A 1 
ATOM 2163 O O   . GLN A 1 279 ? 1.164   -5.322  -15.577 1.00 69.35 279 A 1 
ATOM 2164 C CB  . GLN A 1 279 ? 2.204   -7.568  -14.291 1.00 75.67 279 A 1 
ATOM 2165 C CG  . GLN A 1 279 ? 2.883   -8.658  -13.450 1.00 71.07 279 A 1 
ATOM 2166 C CD  . GLN A 1 279 ? 1.977   -9.865  -13.207 1.00 63.80 279 A 1 
ATOM 2167 O OE1 . GLN A 1 279 ? 0.875   -9.995  -13.716 1.00 58.88 279 A 1 
ATOM 2168 N NE2 . GLN A 1 279 ? 2.411   -10.813 -12.406 1.00 57.85 279 A 1 
ATOM 2169 N N   . ILE A 1 280 ? 3.132   -4.258  -15.785 1.00 74.84 280 A 1 
ATOM 2170 C CA  . ILE A 1 280 ? 2.654   -3.115  -16.585 1.00 69.06 280 A 1 
ATOM 2171 C C   . ILE A 1 280 ? 3.220   -3.199  -17.993 1.00 60.53 280 A 1 
ATOM 2172 O O   . ILE A 1 280 ? 4.434   -3.467  -18.115 1.00 54.51 280 A 1 
ATOM 2173 C CB  . ILE A 1 280 ? 2.993   -1.772  -15.907 1.00 63.41 280 A 1 
ATOM 2174 C CG1 . ILE A 1 280 ? 2.507   -1.741  -14.448 1.00 57.83 280 A 1 
ATOM 2175 C CG2 . ILE A 1 280 ? 2.354   -0.614  -16.705 1.00 57.82 280 A 1 
ATOM 2176 C CD1 . ILE A 1 280 ? 3.069   -0.547  -13.675 1.00 54.84 280 A 1 
ATOM 2177 O OXT . ILE A 1 280 ? 2.411   -2.971  -18.922 1.00 52.81 280 A 1 
#
