# 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_if02410
#
_entry.id if02410
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n PHE 3   
1 n PHE 4   
1 n SER 5   
1 n ARG 6   
1 n VAL 7   
1 n VAL 8   
1 n PHE 9   
1 n TYR 10  
1 n ARG 11  
1 n LEU 12  
1 n GLN 13  
1 n ILE 14  
1 n ALA 15  
1 n TYR 16  
1 n GLY 17  
1 n VAL 18  
1 n GLY 19  
1 n ALA 20  
1 n GLU 21  
1 n PRO 22  
1 n HIS 23  
1 n LEU 24  
1 n GLU 25  
1 n ASN 26  
1 n MET 27  
1 n VAL 28  
1 n LEU 29  
1 n GLU 30  
1 n HIS 31  
1 n ALA 32  
1 n ASP 33  
1 n ASN 34  
1 n GLY 35  
1 n ALA 36  
1 n VAL 37  
1 n TYR 38  
1 n ASN 39  
1 n SER 40  
1 n PRO 41  
1 n VAL 42  
1 n GLY 43  
1 n PHE 44  
1 n GLY 45  
1 n ARG 46  
1 n TRP 47  
1 n ILE 48  
1 n MET 49  
1 n VAL 50  
1 n GLY 51  
1 n ILE 52  
1 n ILE 53  
1 n PRO 54  
1 n GLU 55  
1 n HIS 56  
1 n ILE 57  
1 n ALA 58  
1 n ILE 59  
1 n ILE 60  
1 n MET 61  
1 n ASP 62  
1 n GLY 63  
1 n ASN 64  
1 n GLY 65  
1 n ARG 66  
1 n TRP 67  
1 n ALA 68  
1 n LYS 69  
1 n ARG 70  
1 n ARG 71  
1 n PHE 72  
1 n LEU 73  
1 n ASN 74  
1 n LYS 75  
1 n ALA 76  
1 n ALA 77  
1 n GLY 78  
1 n HIS 79  
1 n ARG 80  
1 n ALA 81  
1 n GLY 82  
1 n ALA 83  
1 n GLN 84  
1 n ALA 85  
1 n LEU 86  
1 n ARG 87  
1 n ARG 88  
1 n LEU 89  
1 n ALA 90  
1 n THR 91  
1 n ALA 92  
1 n ALA 93  
1 n GLU 94  
1 n LYS 95  
1 n LEU 96  
1 n GLY 97  
1 n VAL 98  
1 n LYS 99  
1 n TYR 100 
1 n LEU 101 
1 n THR 102 
1 n VAL 103 
1 n TYR 104 
1 n ALA 105 
1 n PHE 106 
1 n SER 107 
1 n THR 108 
1 n GLU 109 
1 n ASN 110 
1 n TRP 111 
1 n THR 112 
1 n ARG 113 
1 n PRO 114 
1 n LYS 115 
1 n GLU 116 
1 n GLU 117 
1 n VAL 118 
1 n ASP 119 
1 n THR 120 
1 n LEU 121 
1 n MET 122 
1 n ASN 123 
1 n LEU 124 
1 n ILE 125 
1 n HIS 126 
1 n ASP 127 
1 n TYR 128 
1 n ILE 129 
1 n GLN 130 
1 n GLN 131 
1 n TYR 132 
1 n ILE 133 
1 n ASP 134 
1 n ASP 135 
1 n SER 136 
1 n LYS 137 
1 n LYS 138 
1 n ASN 139 
1 n ASN 140 
1 n MET 141 
1 n ARG 142 
1 n ILE 143 
1 n SER 144 
1 n ILE 145 
1 n ILE 146 
1 n GLY 147 
1 n ASP 148 
1 n LEU 149 
1 n SER 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASP 154 
1 n ASP 155 
1 n LEU 156 
1 n GLN 157 
1 n ARG 158 
1 n LYS 159 
1 n ILE 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n GLN 164 
1 n GLN 165 
1 n MET 166 
1 n THR 167 
1 n GLN 168 
1 n GLU 169 
1 n LYS 170 
1 n SER 171 
1 n GLY 172 
1 n LEU 173 
1 n ARG 174 
1 n VAL 175 
1 n ILE 176 
1 n ILE 177 
1 n ALA 178 
1 n LEU 179 
1 n ASN 180 
1 n TYR 181 
1 n GLY 182 
1 n GLY 183 
1 n ARG 184 
1 n ASP 185 
1 n ASP 186 
1 n ILE 187 
1 n VAL 188 
1 n ARG 189 
1 n ALA 190 
1 n ALA 191 
1 n HIS 192 
1 n ASN 193 
1 n LEU 194 
1 n ALA 195 
1 n ALA 196 
1 n ASP 197 
1 n VAL 198 
1 n LYS 199 
1 n SER 200 
1 n GLY 201 
1 n ARG 202 
1 n THR 203 
1 n LYS 204 
1 n LEU 205 
1 n ASP 206 
1 n GLU 207 
1 n ILE 208 
1 n ASN 209 
1 n GLU 210 
1 n SER 211 
1 n LEU 212 
1 n PHE 213 
1 n ALA 214 
1 n ASN 215 
1 n TYR 216 
1 n LEU 217 
1 n ASP 218 
1 n THR 219 
1 n VAL 220 
1 n ASN 221 
1 n LEU 222 
1 n PRO 223 
1 n ASP 224 
1 n PRO 225 
1 n ASP 226 
1 n LEU 227 
1 n LEU 228 
1 n ILE 229 
1 n ARG 230 
1 n THR 231 
1 n SER 232 
1 n GLY 233 
1 n GLU 234 
1 n MET 235 
1 n ARG 236 
1 n ILE 237 
1 n SER 238 
1 n ASN 239 
1 n PHE 240 
1 n LEU 241 
1 n ILE 242 
1 n TRP 243 
1 n GLN 244 
1 n THR 245 
1 n ALA 246 
1 n TYR 247 
1 n THR 248 
1 n GLU 249 
1 n MET 250 
1 n TYR 251 
1 n PHE 252 
1 n CYS 253 
1 n ASP 254 
1 n LYS 255 
1 n LEU 256 
1 n TRP 257 
1 n PRO 258 
1 n ASP 259 
1 n PHE 260 
1 n THR 261 
1 n ILE 262 
1 n LYS 263 
1 n ASP 264 
1 n LEU 265 
1 n GLU 266 
1 n LEU 267 
1 n ALA 268 
1 n ILE 269 
1 n GLY 270 
1 n GLN 271 
1 n TYR 272 
1 n ASN 273 
1 n ARG 274 
1 n ARG 275 
1 n ASP 276 
1 n ARG 277 
1 n ARG 278 
1 n TYR 279 
1 n GLY 280 
1 n GLY 281 
1 n ARG 282 
1 n ASN 283 
1 n GLU 284 
#
_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 09:28:10)"
_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 80.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 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 ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
#
_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   ? 4.108   10.793  20.776  1.00 21.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.061   10.982  19.664  1.00 26.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.540   12.104  18.781  1.00 27.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.343   12.073  18.514  1.00 26.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.217   9.699   18.831  1.00 25.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.062   8.636   19.542  1.00 22.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.295   7.156   18.530  1.00 19.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.476   6.228   19.544  1.00 17.44 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 5.348   13.108  18.382  1.00 24.51 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 4.866   14.180  17.511  1.00 27.05 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 4.641   13.632  16.096  1.00 27.96 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 5.526   13.014  15.513  1.00 26.80 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 5.935   15.272  17.576  1.00 25.81 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 7.218   14.499  17.876  1.00 25.89 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 6.756   13.280  18.677  1.00 29.07 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 3.430   13.835  15.561  1.00 26.69 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 3.084   13.537  14.175  1.00 30.00 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 3.724   14.600  13.274  1.00 30.50 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 3.271   15.739  13.232  1.00 28.93 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 1.555   13.520  14.016  1.00 28.95 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 0.888   12.203  14.363  1.00 26.78 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 0.636   11.267  13.341  1.00 24.26 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 0.495   11.914  15.683  1.00 24.76 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -0.011  10.052  13.638  1.00 24.17 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -0.145  10.695  15.979  1.00 23.88 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -0.403  9.766   14.957  1.00 25.40 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 4.769   14.250  12.539  1.00 27.54 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 5.340   15.119  11.512  1.00 30.06 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 4.522   15.008  10.222  1.00 30.25 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 4.666   14.060  9.453   1.00 29.18 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 6.822   14.791  11.289  1.00 29.20 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 7.738   15.341  12.366  1.00 26.58 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 8.196   16.667  12.282  1.00 24.23 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 8.130   14.534  13.451  1.00 25.02 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 9.048   17.188  13.274  1.00 24.68 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 8.977   15.057  14.447  1.00 24.03 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 9.436   16.382  14.358  1.00 25.01 4   A 1 
ATOM 38   N N   . SER A 1 5   ? 3.679   16.005  9.964   1.00 31.16 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? 3.002   16.159  8.674   1.00 34.00 5   A 1 
ATOM 40   C C   . SER A 1 5   ? 3.915   16.912  7.705   1.00 34.85 5   A 1 
ATOM 41   O O   . SER A 1 5   ? 4.208   18.089  7.912   1.00 34.18 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? 1.670   16.894  8.841   1.00 33.91 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? 0.790   16.125  9.638   1.00 30.42 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 4.365   16.264  6.627   1.00 29.07 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 5.067   16.954  5.533   1.00 31.64 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 4.044   17.586  4.590   1.00 31.72 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 3.233   16.875  4.003   1.00 31.01 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 6.009   16.007  4.773   1.00 31.13 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 7.325   15.775  5.529   1.00 27.52 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 8.285   14.938  4.678   1.00 25.68 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 9.612   14.825  5.311   1.00 24.12 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 10.716  14.340  4.758   1.00 23.28 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 10.722  13.822  3.561   1.00 21.96 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 11.846  14.375  5.410   1.00 21.90 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? 4.120   18.911  4.409   1.00 31.14 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? 3.382   19.635  3.367   1.00 32.87 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? 4.307   19.778  2.161   1.00 33.11 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? 5.392   20.340  2.274   1.00 32.26 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? 2.865   20.991  3.876   1.00 31.83 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? 2.030   21.697  2.800   1.00 27.87 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? 1.981   20.825  5.118   1.00 28.89 7   A 1 
ATOM 62   N N   . VAL A 1 8   ? 3.900   19.239  1.012   1.00 30.72 8   A 1 
ATOM 63   C CA  . VAL A 1 8   ? 4.649   19.380  -0.246  1.00 32.47 8   A 1 
ATOM 64   C C   . VAL A 1 8   ? 3.952   20.444  -1.090  1.00 32.67 8   A 1 
ATOM 65   O O   . VAL A 1 8   ? 2.753   20.355  -1.340  1.00 31.89 8   A 1 
ATOM 66   C CB  . VAL A 1 8   ? 4.773   18.037  -0.988  1.00 31.88 8   A 1 
ATOM 67   C CG1 . VAL A 1 8   ? 5.593   18.181  -2.278  1.00 28.24 8   A 1 
ATOM 68   C CG2 . VAL A 1 8   ? 5.466   16.979  -0.118  1.00 29.34 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? 4.687   21.463  -1.542  1.00 31.49 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? 4.165   22.484  -2.450  1.00 33.14 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? 4.640   22.191  -3.875  1.00 33.04 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? 5.831   21.992  -4.111  1.00 31.98 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? 4.597   23.883  -1.987  1.00 32.25 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? 3.981   24.317  -0.667  1.00 29.45 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? 2.731   24.963  -0.649  1.00 27.06 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? 4.656   24.079  0.544   1.00 27.81 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? 2.163   25.369  0.570   1.00 26.86 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? 4.085   24.482  1.763   1.00 26.62 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? 2.838   25.126  1.776   1.00 27.65 9   A 1 
ATOM 80   N N   . TYR A 1 10  ? 3.711   22.203  -4.834  1.00 31.94 10  A 1 
ATOM 81   C CA  . TYR A 1 10  ? 4.041   22.122  -6.255  1.00 33.43 10  A 1 
ATOM 82   C C   . TYR A 1 10  ? 3.834   23.492  -6.906  1.00 33.27 10  A 1 
ATOM 83   O O   . TYR A 1 10  ? 2.765   24.094  -6.797  1.00 32.22 10  A 1 
ATOM 84   C CB  . TYR A 1 10  ? 3.204   21.041  -6.948  1.00 32.74 10  A 1 
ATOM 85   C CG  . TYR A 1 10  ? 3.524   19.631  -6.486  1.00 29.77 10  A 1 
ATOM 86   C CD1 . TYR A 1 10  ? 4.602   18.924  -7.060  1.00 27.23 10  A 1 
ATOM 87   C CD2 . TYR A 1 10  ? 2.749   19.022  -5.484  1.00 27.23 10  A 1 
ATOM 88   C CE1 . TYR A 1 10  ? 4.901   17.617  -6.636  1.00 26.15 10  A 1 
ATOM 89   C CE2 . TYR A 1 10  ? 3.048   17.715  -5.056  1.00 26.12 10  A 1 
ATOM 90   C CZ  . TYR A 1 10  ? 4.122   17.011  -5.632  1.00 26.81 10  A 1 
ATOM 91   O OH  . TYR A 1 10  ? 4.409   15.746  -5.216  1.00 26.07 10  A 1 
ATOM 92   N N   . ARG A 1 11  ? 4.849   23.994  -7.613  1.00 27.99 11  A 1 
ATOM 93   C CA  . ARG A 1 11  ? 4.743   25.176  -8.477  1.00 29.87 11  A 1 
ATOM 94   C C   . ARG A 1 11  ? 4.441   24.710  -9.900  1.00 29.77 11  A 1 
ATOM 95   O O   . ARG A 1 11  ? 5.307   24.137  -10.555 1.00 29.42 11  A 1 
ATOM 96   C CB  . ARG A 1 11  ? 6.031   26.007  -8.373  1.00 28.96 11  A 1 
ATOM 97   C CG  . ARG A 1 11  ? 5.880   27.394  -9.022  1.00 25.25 11  A 1 
ATOM 98   C CD  . ARG A 1 11  ? 7.198   28.167  -8.910  1.00 23.81 11  A 1 
ATOM 99   N NE  . ARG A 1 11  ? 7.068   29.558  -9.400  1.00 22.27 11  A 1 
ATOM 100  C CZ  . ARG A 1 11  ? 8.066   30.348  -9.765  1.00 21.07 11  A 1 
ATOM 101  N NH1 . ARG A 1 11  ? 9.305   29.958  -9.746  1.00 19.98 11  A 1 
ATOM 102  N NH2 . ARG A 1 11  ? 7.828   31.562  -10.160 1.00 19.72 11  A 1 
ATOM 103  N N   . LEU A 1 12  ? 3.228   24.966  -10.397 1.00 31.19 12  A 1 
ATOM 104  C CA  . LEU A 1 12  ? 2.899   24.767  -11.810 1.00 32.71 12  A 1 
ATOM 105  C C   . LEU A 1 12  ? 3.132   26.094  -12.550 1.00 32.30 12  A 1 
ATOM 106  O O   . LEU A 1 12  ? 2.338   27.029  -12.418 1.00 31.48 12  A 1 
ATOM 107  C CB  . LEU A 1 12  ? 1.450   24.239  -11.963 1.00 31.28 12  A 1 
ATOM 108  C CG  . LEU A 1 12  ? 1.353   23.043  -12.930 1.00 27.94 12  A 1 
ATOM 109  C CD1 . LEU A 1 12  ? 1.213   21.740  -12.148 1.00 25.93 12  A 1 
ATOM 110  C CD2 . LEU A 1 12  ? 0.152   23.171  -13.864 1.00 27.32 12  A 1 
ATOM 111  N N   . GLN A 1 13  ? 4.210   26.198  -13.322 1.00 28.71 13  A 1 
ATOM 112  C CA  . GLN A 1 13  ? 4.389   27.298  -14.273 1.00 30.13 13  A 1 
ATOM 113  C C   . GLN A 1 13  ? 3.722   26.904  -15.595 1.00 29.55 13  A 1 
ATOM 114  O O   . GLN A 1 13  ? 4.230   26.062  -16.329 1.00 28.81 13  A 1 
ATOM 115  C CB  . GLN A 1 13  ? 5.881   27.658  -14.429 1.00 29.96 13  A 1 
ATOM 116  C CG  . GLN A 1 13  ? 6.178   29.073  -13.915 1.00 27.42 13  A 1 
ATOM 117  C CD  . GLN A 1 13  ? 7.657   29.446  -13.970 1.00 25.23 13  A 1 
ATOM 118  O OE1 . GLN A 1 13  ? 8.541   28.618  -14.034 1.00 25.19 13  A 1 
ATOM 119  N NE2 . GLN A 1 13  ? 7.999   30.710  -13.909 1.00 24.70 13  A 1 
ATOM 120  N N   . ILE A 1 14  ? 2.563   27.494  -15.899 1.00 28.21 14  A 1 
ATOM 121  C CA  . ILE A 1 14  ? 1.969   27.398  -17.237 1.00 29.47 14  A 1 
ATOM 122  C C   . ILE A 1 14  ? 2.549   28.550  -18.056 1.00 28.97 14  A 1 
ATOM 123  O O   . ILE A 1 14  ? 2.102   29.689  -17.945 1.00 27.91 14  A 1 
ATOM 124  C CB  . ILE A 1 14  ? 0.420   27.403  -17.192 1.00 28.56 14  A 1 
ATOM 125  C CG1 . ILE A 1 14  ? -0.107  26.263  -16.287 1.00 25.96 14  A 1 
ATOM 126  C CG2 . ILE A 1 14  ? -0.134  27.257  -18.627 1.00 26.51 14  A 1 
ATOM 127  C CD1 . ILE A 1 14  ? -1.632  26.226  -16.139 1.00 24.66 14  A 1 
ATOM 128  N N   . ALA A 1 15  ? 3.570   28.263  -18.865 1.00 27.07 15  A 1 
ATOM 129  C CA  . ALA A 1 15  ? 4.000   29.191  -19.905 1.00 29.75 15  A 1 
ATOM 130  C C   . ALA A 1 15  ? 2.958   29.168  -21.036 1.00 29.59 15  A 1 
ATOM 131  O O   . ALA A 1 15  ? 2.760   28.144  -21.690 1.00 28.44 15  A 1 
ATOM 132  C CB  . ALA A 1 15  ? 5.411   28.808  -20.375 1.00 27.79 15  A 1 
ATOM 133  N N   . TYR A 1 16  ? 2.259   30.284  -21.261 1.00 28.86 16  A 1 
ATOM 134  C CA  . TYR A 1 16  ? 1.448   30.470  -22.464 1.00 30.24 16  A 1 
ATOM 135  C C   . TYR A 1 16  ? 2.388   30.720  -23.650 1.00 30.05 16  A 1 
ATOM 136  O O   . TYR A 1 16  ? 2.796   31.845  -23.917 1.00 28.13 16  A 1 
ATOM 137  C CB  . TYR A 1 16  ? 0.428   31.606  -22.268 1.00 28.53 16  A 1 
ATOM 138  C CG  . TYR A 1 16  ? -0.842  31.185  -21.550 1.00 25.82 16  A 1 
ATOM 139  C CD1 . TYR A 1 16  ? -1.932  30.691  -22.299 1.00 22.82 16  A 1 
ATOM 140  C CD2 . TYR A 1 16  ? -0.945  31.295  -20.154 1.00 22.54 16  A 1 
ATOM 141  C CE1 . TYR A 1 16  ? -3.125  30.315  -21.650 1.00 21.67 16  A 1 
ATOM 142  C CE2 . TYR A 1 16  ? -2.136  30.914  -19.500 1.00 21.57 16  A 1 
ATOM 143  C CZ  . TYR A 1 16  ? -3.230  30.429  -20.249 1.00 22.08 16  A 1 
ATOM 144  O OH  . TYR A 1 16  ? -4.381  30.072  -19.620 1.00 22.07 16  A 1 
ATOM 145  N N   . GLY A 1 17  ? 2.750   29.648  -24.336 1.00 25.85 17  A 1 
ATOM 146  C CA  . GLY A 1 17  ? 3.588   29.710  -25.528 1.00 29.12 17  A 1 
ATOM 147  C C   . GLY A 1 17  ? 3.839   28.305  -26.065 1.00 29.17 17  A 1 
ATOM 148  O O   . GLY A 1 17  ? 4.241   27.417  -25.324 1.00 27.56 17  A 1 
ATOM 149  N N   . VAL A 1 18  ? 3.553   28.111  -27.339 1.00 22.90 18  A 1 
ATOM 150  C CA  . VAL A 1 18  ? 3.573   26.857  -28.096 1.00 26.25 18  A 1 
ATOM 151  C C   . VAL A 1 18  ? 4.809   25.994  -27.779 1.00 26.67 18  A 1 
ATOM 152  O O   . VAL A 1 18  ? 5.927   26.394  -28.086 1.00 24.72 18  A 1 
ATOM 153  C CB  . VAL A 1 18  ? 3.521   27.213  -29.605 1.00 23.85 18  A 1 
ATOM 154  C CG1 . VAL A 1 18  ? 3.435   25.983  -30.505 1.00 20.41 18  A 1 
ATOM 155  C CG2 . VAL A 1 18  ? 2.304   28.108  -29.941 1.00 21.27 18  A 1 
ATOM 156  N N   . GLY A 1 19  ? 4.591   24.795  -27.209 1.00 25.48 19  A 1 
ATOM 157  C CA  . GLY A 1 19  ? 5.535   23.671  -27.310 1.00 29.55 19  A 1 
ATOM 158  C C   . GLY A 1 19  ? 6.511   23.392  -26.154 1.00 30.41 19  A 1 
ATOM 159  O O   . GLY A 1 19  ? 7.486   22.685  -26.387 1.00 28.89 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? 6.285   23.885  -24.934 1.00 29.32 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? 7.143   23.545  -23.789 1.00 32.75 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? 6.472   22.542  -22.825 1.00 33.39 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? 5.353   22.770  -22.362 1.00 32.25 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? 7.587   24.835  -23.086 1.00 31.18 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? 7.160   21.440  -22.513 1.00 28.02 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? 6.765   20.525  -21.434 1.00 30.49 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? 6.870   21.229  -20.062 1.00 30.98 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? 7.799   22.008  -19.833 1.00 29.89 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? 7.628   19.250  -21.426 1.00 29.53 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? 7.297   18.299  -22.591 1.00 25.70 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? 7.976   16.923  -22.460 1.00 23.39 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? 7.496   15.984  -23.139 1.00 21.56 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? 8.946   16.801  -21.676 1.00 23.53 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? 5.940   20.973  -19.128 1.00 30.28 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? 5.987   21.590  -17.810 1.00 32.70 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? 7.155   21.027  -16.989 1.00 33.34 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? 7.182   19.845  -16.650 1.00 32.62 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? 4.618   21.304  -17.183 1.00 31.31 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? 4.155   20.021  -17.873 1.00 31.33 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? 4.776   20.111  -19.265 1.00 33.49 22  A 1 
ATOM 181  N N   . HIS A 1 23  ? 8.104   21.889  -16.618 1.00 29.75 23  A 1 
ATOM 182  C CA  . HIS A 1 23  ? 9.141   21.557  -15.644 1.00 33.14 23  A 1 
ATOM 183  C C   . HIS A 1 23  ? 8.583   21.670  -14.218 1.00 33.29 23  A 1 
ATOM 184  O O   . HIS A 1 23  ? 8.064   22.711  -13.815 1.00 31.90 23  A 1 
ATOM 185  C CB  . HIS A 1 23  ? 10.386  22.433  -15.866 1.00 31.37 23  A 1 
ATOM 186  C CG  . HIS A 1 23  ? 11.215  21.991  -17.050 1.00 28.55 23  A 1 
ATOM 187  N ND1 . HIS A 1 23  ? 12.077  20.917  -17.073 1.00 25.98 23  A 1 
ATOM 188  C CD2 . HIS A 1 23  ? 11.249  22.562  -18.293 1.00 24.59 23  A 1 
ATOM 189  C CE1 . HIS A 1 23  ? 12.619  20.842  -18.298 1.00 24.43 23  A 1 
ATOM 190  N NE2 . HIS A 1 23  ? 12.148  21.826  -19.078 1.00 24.81 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? 8.686   20.587  -13.457 1.00 31.22 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? 8.388   20.539  -12.025 1.00 32.97 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? 9.655   20.918  -11.245 1.00 33.09 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? 10.594  20.124  -11.180 1.00 32.53 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? 7.903   19.118  -11.649 1.00 32.27 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? 6.443   18.819  -12.038 1.00 29.64 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? 6.209   17.310  -12.125 1.00 26.81 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? 5.475   19.385  -10.999 1.00 28.56 24  A 1 
ATOM 199  N N   . GLU A 1 25  ? 9.674   22.101  -10.650 1.00 31.93 25  A 1 
ATOM 200  C CA  . GLU A 1 25  ? 10.667  22.434  -9.622  1.00 33.38 25  A 1 
ATOM 201  C C   . GLU A 1 25  ? 10.132  22.030  -8.243  1.00 33.53 25  A 1 
ATOM 202  O O   . GLU A 1 25  ? 9.076   22.497  -7.803  1.00 32.73 25  A 1 
ATOM 203  C CB  . GLU A 1 25  ? 11.056  23.922  -9.657  1.00 32.59 25  A 1 
ATOM 204  C CG  . GLU A 1 25  ? 12.045  24.244  -10.796 1.00 28.94 25  A 1 
ATOM 205  C CD  . GLU A 1 25  ? 12.540  25.699  -10.770 1.00 26.54 25  A 1 
ATOM 206  O OE1 . GLU A 1 25  ? 13.573  25.965  -11.420 1.00 24.59 25  A 1 
ATOM 207  O OE2 . GLU A 1 25  ? 11.876  26.552  -10.131 1.00 26.43 25  A 1 
ATOM 208  N N   . ASN A 1 26  ? 10.859  21.150  -7.561  1.00 32.41 26  A 1 
ATOM 209  C CA  . ASN A 1 26  ? 10.563  20.745  -6.191  1.00 34.69 26  A 1 
ATOM 210  C C   . ASN A 1 26  ? 11.132  21.788  -5.220  1.00 35.03 26  A 1 
ATOM 211  O O   . ASN A 1 26  ? 12.346  21.865  -5.041  1.00 34.19 26  A 1 
ATOM 212  C CB  . ASN A 1 26  ? 11.175  19.358  -5.918  1.00 33.77 26  A 1 
ATOM 213  C CG  . ASN A 1 26  ? 10.491  18.218  -6.644  1.00 30.10 26  A 1 
ATOM 214  O OD1 . ASN A 1 26  ? 9.304   18.219  -6.907  1.00 27.52 26  A 1 
ATOM 215  N ND2 . ASN A 1 26  ? 11.216  17.177  -6.970  1.00 26.79 26  A 1 
ATOM 216  N N   . MET A 1 27  ? 10.273  22.551  -4.553  1.00 32.98 27  A 1 
ATOM 217  C CA  . MET A 1 27  ? 10.654  23.305  -3.354  1.00 35.06 27  A 1 
ATOM 218  C C   . MET A 1 27  ? 10.156  22.566  -2.111  1.00 35.14 27  A 1 
ATOM 219  O O   . MET A 1 27  ? 8.953   22.449  -1.882  1.00 34.72 27  A 1 
ATOM 220  C CB  . MET A 1 27  ? 10.145  24.753  -3.412  1.00 34.60 27  A 1 
ATOM 221  C CG  . MET A 1 27  ? 11.168  25.686  -4.063  1.00 31.18 27  A 1 
ATOM 222  S SD  . MET A 1 27  ? 10.681  27.432  -4.126  1.00 29.19 27  A 1 
ATOM 223  C CE  . MET A 1 27  ? 10.523  27.828  -2.362  1.00 27.19 27  A 1 
ATOM 224  N N   . VAL A 1 28  ? 11.087  22.064  -1.318  1.00 30.65 28  A 1 
ATOM 225  C CA  . VAL A 1 28  ? 10.808  21.537  0.022   1.00 31.41 28  A 1 
ATOM 226  C C   . VAL A 1 28  ? 10.951  22.696  1.000   1.00 31.41 28  A 1 
ATOM 227  O O   . VAL A 1 28  ? 12.048  23.222  1.169   1.00 30.43 28  A 1 
ATOM 228  C CB  . VAL A 1 28  ? 11.749  20.367  0.375   1.00 30.09 28  A 1 
ATOM 229  C CG1 . VAL A 1 28  ? 11.443  19.799  1.764   1.00 27.18 28  A 1 
ATOM 230  C CG2 . VAL A 1 28  ? 11.619  19.220  -0.640  1.00 27.73 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? 9.849   23.111  1.614   1.00 32.15 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 9.878   24.026  2.753   1.00 33.71 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 9.632   23.206  4.025   1.00 33.15 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 8.589   22.566  4.166   1.00 32.42 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? 8.855   25.162  2.564   1.00 32.68 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? 9.228   26.175  1.459   1.00 30.13 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? 8.051   27.114  1.200   1.00 27.46 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? 10.439  27.035  1.839   1.00 28.85 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? 10.610  23.199  4.919   1.00 32.17 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? 10.439  22.670  6.272   1.00 33.74 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? 9.694   23.711  7.118   1.00 33.07 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? 10.139  24.852  7.245   1.00 31.47 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? 11.797  22.294  6.887   1.00 32.45 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? 12.408  21.053  6.203   1.00 29.15 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? 13.706  20.550  6.855   1.00 26.96 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? 14.041  19.370  6.595   1.00 24.81 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? 14.362  21.327  7.572   1.00 26.31 30  A 1 
ATOM 248  N N   . HIS A 1 31  ? 8.543   23.349  7.661   1.00 31.45 31  A 1 
ATOM 249  C CA  . HIS A 1 31  ? 7.835   24.198  8.618   1.00 33.26 31  A 1 
ATOM 250  C C   . HIS A 1 31  ? 8.347   23.931  10.035  1.00 32.11 31  A 1 
ATOM 251  O O   . HIS A 1 31  ? 8.319   22.797  10.513  1.00 30.68 31  A 1 
ATOM 252  C CB  . HIS A 1 31  ? 6.312   24.013  8.513   1.00 32.09 31  A 1 
ATOM 253  C CG  . HIS A 1 31  ? 5.663   25.015  7.592   1.00 29.70 31  A 1 
ATOM 254  N ND1 . HIS A 1 31  ? 5.498   26.353  7.863   1.00 27.37 31  A 1 
ATOM 255  C CD2 . HIS A 1 31  ? 5.116   24.783  6.362   1.00 27.23 31  A 1 
ATOM 256  C CE1 . HIS A 1 31  ? 4.867   26.913  6.816   1.00 26.18 31  A 1 
ATOM 257  N NE2 . HIS A 1 31  ? 4.608   25.996  5.876   1.00 25.75 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? 8.791   25.002  10.701  1.00 28.56 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? 8.916   25.050  12.151  1.00 28.92 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? 7.538   25.334  12.786  1.00 29.11 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? 6.705   26.004  12.183  1.00 27.93 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? 9.973   26.098  12.518  1.00 26.49 32  A 1 
ATOM 263  N N   . ASP A 1 33  ? 7.331   24.852  13.986  1.00 27.94 33  A 1 
ATOM 264  C CA  . ASP A 1 33  ? 6.081   24.697  14.760  1.00 30.66 33  A 1 
ATOM 265  C C   . ASP A 1 33  ? 5.240   25.962  15.071  1.00 31.05 33  A 1 
ATOM 266  O O   . ASP A 1 33  ? 4.467   25.976  16.032  1.00 29.03 33  A 1 
ATOM 267  C CB  . ASP A 1 33  ? 6.432   23.963  16.073  1.00 28.57 33  A 1 
ATOM 268  C CG  . ASP A 1 33  ? 6.533   22.446  15.926  1.00 25.62 33  A 1 
ATOM 269  O OD1 . ASP A 1 33  ? 5.715   21.877  15.170  1.00 23.04 33  A 1 
ATOM 270  O OD2 . ASP A 1 33  ? 7.419   21.867  16.595  1.00 22.84 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? 5.319   27.040  14.302  1.00 25.82 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? 4.551   28.251  14.579  1.00 28.56 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? 3.679   28.615  13.375  1.00 28.96 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? 4.192   29.010  12.332  1.00 27.17 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? 5.520   29.369  15.008  1.00 26.90 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? 6.198   29.097  16.346  1.00 24.30 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? 5.760   28.327  17.176  1.00 21.56 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? 7.298   29.756  16.619  1.00 21.10 34  A 1 
ATOM 279  N N   . GLY A 1 35  ? 2.366   28.501  13.524  1.00 24.87 35  A 1 
ATOM 280  C CA  . GLY A 1 35  ? 1.310   28.726  12.529  1.00 26.54 35  A 1 
ATOM 281  C C   . GLY A 1 35  ? 1.255   30.128  11.909  1.00 27.50 35  A 1 
ATOM 282  O O   . GLY A 1 35  ? 0.296   30.862  12.113  1.00 25.97 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? 2.253   30.515  11.147  1.00 24.89 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? 2.301   31.750  10.378  1.00 26.04 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? 1.961   31.487  8.900   1.00 26.84 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? 2.702   30.826  8.175   1.00 26.14 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? 3.664   32.414  10.580  1.00 24.95 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 0.835   32.048  8.445   1.00 25.58 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 0.470   32.134  7.028   1.00 26.81 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 1.220   33.321  6.427   1.00 27.51 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 0.949   34.465  6.781   1.00 26.68 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? -1.056  32.292  6.857   1.00 25.54 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? -1.457  32.417  5.383   1.00 22.74 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? -1.807  31.096  7.457   1.00 23.19 37  A 1 
ATOM 295  N N   . TYR A 1 38  ? 2.150   33.078  5.502   1.00 26.64 38  A 1 
ATOM 296  C CA  . TYR A 1 38  ? 2.788   34.147  4.735   1.00 27.07 38  A 1 
ATOM 297  C C   . TYR A 1 38  ? 1.980   34.453  3.468   1.00 27.62 38  A 1 
ATOM 298  O O   . TYR A 1 38  ? 1.925   33.653  2.537   1.00 26.33 38  A 1 
ATOM 299  C CB  . TYR A 1 38  ? 4.257   33.809  4.435   1.00 25.51 38  A 1 
ATOM 300  C CG  . TYR A 1 38  ? 5.171   34.023  5.630   1.00 23.18 38  A 1 
ATOM 301  C CD1 . TYR A 1 38  ? 5.722   35.297  5.872   1.00 20.47 38  A 1 
ATOM 302  C CD2 . TYR A 1 38  ? 5.458   32.958  6.510   1.00 20.24 38  A 1 
ATOM 303  C CE1 . TYR A 1 38  ? 6.561   35.509  6.984   1.00 19.25 38  A 1 
ATOM 304  C CE2 . TYR A 1 38  ? 6.294   33.169  7.625   1.00 19.54 38  A 1 
ATOM 305  C CZ  . TYR A 1 38  ? 6.847   34.444  7.863   1.00 18.69 38  A 1 
ATOM 306  O OH  . TYR A 1 38  ? 7.654   34.650  8.938   1.00 19.03 38  A 1 
ATOM 307  N N   . ASN A 1 39  ? 1.375   35.649  3.416   1.00 27.39 39  A 1 
ATOM 308  C CA  . ASN A 1 39  ? 0.887   36.255  2.180   1.00 29.13 39  A 1 
ATOM 309  C C   . ASN A 1 39  ? 2.077   36.855  1.418   1.00 29.71 39  A 1 
ATOM 310  O O   . ASN A 1 39  ? 2.672   37.830  1.874   1.00 28.57 39  A 1 
ATOM 311  C CB  . ASN A 1 39  ? -0.167  37.335  2.506   1.00 27.28 39  A 1 
ATOM 312  C CG  . ASN A 1 39  ? -1.577  36.800  2.648   1.00 24.12 39  A 1 
ATOM 313  O OD1 . ASN A 1 39  ? -1.943  35.767  2.118   1.00 21.69 39  A 1 
ATOM 314  N ND2 . ASN A 1 39  ? -2.439  37.515  3.328   1.00 21.32 39  A 1 
ATOM 315  N N   . SER A 1 40  ? 2.395   36.310  0.242   1.00 28.38 40  A 1 
ATOM 316  C CA  . SER A 1 40  ? 3.268   36.979  -0.728  1.00 29.82 40  A 1 
ATOM 317  C C   . SER A 1 40  ? 2.401   37.706  -1.760  1.00 29.96 40  A 1 
ATOM 318  O O   . SER A 1 40  ? 1.497   37.086  -2.325  1.00 28.85 40  A 1 
ATOM 319  C CB  . SER A 1 40  ? 4.203   35.980  -1.411  1.00 28.69 40  A 1 
ATOM 320  O OG  . SER A 1 40  ? 5.026   36.651  -2.350  1.00 26.27 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? 2.621   39.010  -2.031  1.00 27.87 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? 1.878   39.734  -3.047  1.00 28.94 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? 2.494   39.513  -4.434  1.00 29.70 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? 3.708   39.526  -4.602  1.00 28.29 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? 1.912   41.194  -2.585  1.00 26.68 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? 3.272   41.309  -1.895  1.00 26.82 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? 3.566   39.902  -1.375  1.00 29.35 41  A 1 
ATOM 328  N N   . VAL A 1 42  ? 1.612   39.434  -5.434  1.00 27.91 42  A 1 
ATOM 329  C CA  . VAL A 1 42  ? 1.851   39.521  -6.887  1.00 28.72 42  A 1 
ATOM 330  C C   . VAL A 1 42  ? 2.166   38.206  -7.623  1.00 29.40 42  A 1 
ATOM 331  O O   . VAL A 1 42  ? 3.255   37.651  -7.560  1.00 27.92 42  A 1 
ATOM 332  C CB  . VAL A 1 42  ? 2.819   40.656  -7.297  1.00 26.41 42  A 1 
ATOM 333  C CG1 . VAL A 1 42  ? 2.598   41.026  -8.765  1.00 23.48 42  A 1 
ATOM 334  C CG2 . VAL A 1 42  ? 2.620   41.955  -6.490  1.00 23.51 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? 1.189   37.785  -8.450  1.00 31.26 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? 1.356   36.804  -9.526  1.00 33.39 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? 0.243   35.757  -9.542  1.00 34.38 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? 0.126   34.965  -8.615  1.00 32.37 43  A 1 
ATOM 339  N N   . PHE A 1 44  ? -0.598  35.752  -10.601 1.00 27.34 44  A 1 
ATOM 340  C CA  . PHE A 1 44  ? -1.654  34.757  -10.834 1.00 29.06 44  A 1 
ATOM 341  C C   . PHE A 1 44  ? -1.065  33.337  -10.997 1.00 30.26 44  A 1 
ATOM 342  O O   . PHE A 1 44  ? -0.897  32.829  -12.100 1.00 28.97 44  A 1 
ATOM 343  C CB  . PHE A 1 44  ? -2.483  35.175  -12.062 1.00 26.67 44  A 1 
ATOM 344  C CG  . PHE A 1 44  ? -3.657  36.097  -11.785 1.00 24.23 44  A 1 
ATOM 345  C CD1 . PHE A 1 44  ? -4.946  35.545  -11.638 1.00 21.05 44  A 1 
ATOM 346  C CD2 . PHE A 1 44  ? -3.484  37.488  -11.715 1.00 21.43 44  A 1 
ATOM 347  C CE1 . PHE A 1 44  ? -6.058  36.380  -11.439 1.00 20.57 44  A 1 
ATOM 348  C CE2 . PHE A 1 44  ? -4.597  38.325  -11.505 1.00 21.07 44  A 1 
ATOM 349  C CZ  . PHE A 1 44  ? -5.885  37.771  -11.373 1.00 23.57 44  A 1 
ATOM 350  N N   . GLY A 1 45  ? -0.755  32.691  -9.885  1.00 28.65 45  A 1 
ATOM 351  C CA  . GLY A 1 45  ? -0.447  31.272  -9.793  1.00 30.60 45  A 1 
ATOM 352  C C   . GLY A 1 45  ? -1.506  30.591  -8.933  1.00 32.68 45  A 1 
ATOM 353  O O   . GLY A 1 45  ? -1.718  30.973  -7.785  1.00 31.47 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? -2.204  29.599  -9.486  1.00 29.52 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? -3.133  28.767  -8.718  1.00 30.42 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? -2.306  27.897  -7.765  1.00 32.20 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? -1.753  26.881  -8.178  1.00 31.20 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -4.015  27.970  -9.692  1.00 29.01 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -5.115  27.153  -8.993  1.00 24.98 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -5.997  26.482  -10.058 1.00 22.46 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -7.005  25.582  -9.465  1.00 20.17 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -7.904  24.870  -10.126 1.00 18.14 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -8.007  24.926  -11.427 1.00 17.66 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -8.722  24.077  -9.491  1.00 17.30 46  A 1 
ATOM 365  N N   . TRP A 1 47  ? -2.215  28.307  -6.507  1.00 32.10 47  A 1 
ATOM 366  C CA  . TRP A 1 47  ? -1.629  27.488  -5.452  1.00 32.02 47  A 1 
ATOM 367  C C   . TRP A 1 47  ? -2.533  26.274  -5.221  1.00 33.31 47  A 1 
ATOM 368  O O   . TRP A 1 47  ? -3.677  26.423  -4.795  1.00 31.99 47  A 1 
ATOM 369  C CB  . TRP A 1 47  ? -1.458  28.325  -4.178  1.00 29.57 47  A 1 
ATOM 370  C CG  . TRP A 1 47  ? -0.564  29.521  -4.333  1.00 27.92 47  A 1 
ATOM 371  C CD1 . TRP A 1 47  ? -0.968  30.790  -4.559  1.00 24.15 47  A 1 
ATOM 372  C CD2 . TRP A 1 47  ? 0.896   29.570  -4.302  1.00 24.19 47  A 1 
ATOM 373  N NE1 . TRP A 1 47  ? 0.130   31.619  -4.672  1.00 22.99 47  A 1 
ATOM 374  C CE2 . TRP A 1 47  ? 1.307   30.926  -4.517  1.00 24.03 47  A 1 
ATOM 375  C CE3 . TRP A 1 47  ? 1.913   28.613  -4.104  1.00 26.29 47  A 1 
ATOM 376  C CZ2 . TRP A 1 47  ? 2.657   31.307  -4.531  1.00 25.88 47  A 1 
ATOM 377  C CZ3 . TRP A 1 47  ? 3.277   28.990  -4.118  1.00 25.45 47  A 1 
ATOM 378  C CH2 . TRP A 1 47  ? 3.650   30.330  -4.327  1.00 25.60 47  A 1 
ATOM 379  N N   . ILE A 1 48  ? -2.048  25.089  -5.546  1.00 41.99 48  A 1 
ATOM 380  C CA  . ILE A 1 48  ? -2.684  23.852  -5.097  1.00 43.13 48  A 1 
ATOM 381  C C   . ILE A 1 48  ? -2.069  23.560  -3.734  1.00 44.85 48  A 1 
ATOM 382  O O   . ILE A 1 48  ? -0.907  23.167  -3.642  1.00 43.39 48  A 1 
ATOM 383  C CB  . ILE A 1 48  ? -2.519  22.700  -6.114  1.00 40.97 48  A 1 
ATOM 384  C CG1 . ILE A 1 48  ? -3.149  23.100  -7.472  1.00 37.66 48  A 1 
ATOM 385  C CG2 . ILE A 1 48  ? -3.176  21.418  -5.560  1.00 37.25 48  A 1 
ATOM 386  C CD1 . ILE A 1 48  ? -2.994  22.045  -8.579  1.00 34.93 48  A 1 
ATOM 387  N N   . MET A 1 49  ? -2.844  23.801  -2.685  1.00 29.36 49  A 1 
ATOM 388  C CA  . MET A 1 49  ? -2.500  23.318  -1.354  1.00 30.35 49  A 1 
ATOM 389  C C   . MET A 1 49  ? -2.593  21.793  -1.402  1.00 33.04 49  A 1 
ATOM 390  O O   . MET A 1 49  ? -3.690  21.235  -1.454  1.00 32.67 49  A 1 
ATOM 391  C CB  . MET A 1 49  ? -3.447  23.967  -0.330  1.00 27.72 49  A 1 
ATOM 392  C CG  . MET A 1 49  ? -2.974  23.793  1.115   1.00 24.62 49  A 1 
ATOM 393  S SD  . MET A 1 49  ? -3.927  24.770  2.313   1.00 22.10 49  A 1 
ATOM 394  C CE  . MET A 1 49  ? -5.514  23.908  2.273   1.00 20.59 49  A 1 
ATOM 395  N N   . VAL A 1 50  ? -1.445  21.127  -1.489  1.00 53.12 50  A 1 
ATOM 396  C CA  . VAL A 1 50  ? -1.393  19.671  -1.369  1.00 53.88 50  A 1 
ATOM 397  C C   . VAL A 1 50  ? -1.672  19.378  0.093   1.00 57.93 50  A 1 
ATOM 398  O O   . VAL A 1 50  ? -0.919  19.797  0.969   1.00 53.14 50  A 1 
ATOM 399  C CB  . VAL A 1 50  ? -0.060  19.086  -1.863  1.00 48.03 50  A 1 
ATOM 400  C CG1 . VAL A 1 50  ? -0.064  17.557  -1.785  1.00 44.13 50  A 1 
ATOM 401  C CG2 . VAL A 1 50  ? 0.181   19.470  -3.331  1.00 43.18 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? -2.814  18.750  0.356   1.00 70.91 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? -3.209  18.376  1.702   1.00 74.81 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? -2.279  17.318  2.310   1.00 78.68 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? -1.283  16.905  1.707   1.00 75.51 51  A 1 
ATOM 406  N N   . ILE A 1 52  ? -2.615  16.872  3.510   1.00 83.39 52  A 1 
ATOM 407  C CA  . ILE A 1 52  ? -1.867  15.842  4.239   1.00 86.72 52  A 1 
ATOM 408  C C   . ILE A 1 52  ? -1.844  14.555  3.408   1.00 90.43 52  A 1 
ATOM 409  O O   . ILE A 1 52  ? -2.896  14.018  3.063   1.00 89.41 52  A 1 
ATOM 410  C CB  . ILE A 1 52  ? -2.502  15.608  5.630   1.00 81.82 52  A 1 
ATOM 411  C CG1 . ILE A 1 52  ? -2.519  16.917  6.461   1.00 74.26 52  A 1 
ATOM 412  C CG2 . ILE A 1 52  ? -1.756  14.497  6.388   1.00 72.93 52  A 1 
ATOM 413  C CD1 . ILE A 1 52  ? -3.325  16.825  7.763   1.00 66.24 52  A 1 
ATOM 414  N N   . ILE A 1 53  ? -0.656  14.056  3.082   1.00 90.98 53  A 1 
ATOM 415  C CA  . ILE A 1 53  ? -0.519  12.769  2.394   1.00 92.24 53  A 1 
ATOM 416  C C   . ILE A 1 53  ? -0.711  11.654  3.428   1.00 93.81 53  A 1 
ATOM 417  O O   . ILE A 1 53  ? -0.035  11.690  4.451   1.00 93.53 53  A 1 
ATOM 418  C CB  . ILE A 1 53  ? 0.835   12.680  1.665   1.00 90.25 53  A 1 
ATOM 419  C CG1 . ILE A 1 53  ? 1.022   13.816  0.635   1.00 85.65 53  A 1 
ATOM 420  C CG2 . ILE A 1 53  ? 1.020   11.317  0.978   1.00 86.22 53  A 1 
ATOM 421  C CD1 . ILE A 1 53  ? -0.041  13.893  -0.471  1.00 79.65 53  A 1 
ATOM 422  N N   . PRO A 1 54  ? -1.602  10.672  3.183   1.00 95.05 54  A 1 
ATOM 423  C CA  . PRO A 1 54  ? -1.708  9.494   4.029   1.00 95.62 54  A 1 
ATOM 424  C C   . PRO A 1 54  ? -0.358  8.778   4.117   1.00 96.23 54  A 1 
ATOM 425  O O   . PRO A 1 54  ? 0.252   8.492   3.081   1.00 95.95 54  A 1 
ATOM 426  C CB  . PRO A 1 54  ? -2.771  8.598   3.383   1.00 95.13 54  A 1 
ATOM 427  C CG  . PRO A 1 54  ? -3.587  9.553   2.520   1.00 93.23 54  A 1 
ATOM 428  C CD  . PRO A 1 54  ? -2.564  10.599  2.091   1.00 95.14 54  A 1 
ATOM 429  N N   . GLU A 1 55  ? 0.106   8.477   5.323   1.00 96.57 55  A 1 
ATOM 430  C CA  . GLU A 1 55  ? 1.350   7.721   5.512   1.00 97.00 55  A 1 
ATOM 431  C C   . GLU A 1 55  ? 1.185   6.282   5.012   1.00 97.65 55  A 1 
ATOM 432  O O   . GLU A 1 55  ? 2.046   5.770   4.287   1.00 97.31 55  A 1 
ATOM 433  C CB  . GLU A 1 55  ? 1.771   7.772   6.991   1.00 96.21 55  A 1 
ATOM 434  C CG  . GLU A 1 55  ? 3.134   7.087   7.193   1.00 91.36 55  A 1 
ATOM 435  C CD  . GLU A 1 55  ? 3.718   7.222   8.606   1.00 90.17 55  A 1 
ATOM 436  O OE1 . GLU A 1 55  ? 4.800   6.613   8.813   1.00 81.32 55  A 1 
ATOM 437  O OE2 . GLU A 1 55  ? 3.157   7.975   9.424   1.00 84.17 55  A 1 
ATOM 438  N N   . HIS A 1 56  ? 0.044   5.666   5.336   1.00 98.04 56  A 1 
ATOM 439  C CA  . HIS A 1 56  ? -0.304  4.313   4.934   1.00 98.44 56  A 1 
ATOM 440  C C   . HIS A 1 56  ? -1.632  4.265   4.169   1.00 98.34 56  A 1 
ATOM 441  O O   . HIS A 1 56  ? -2.693  4.621   4.681   1.00 98.02 56  A 1 
ATOM 442  C CB  . HIS A 1 56  ? -0.300  3.410   6.173   1.00 98.44 56  A 1 
ATOM 443  C CG  . HIS A 1 56  ? -0.513  1.937   5.926   1.00 98.53 56  A 1 
ATOM 444  N ND1 . HIS A 1 56  ? -0.650  0.997   6.936   1.00 96.29 56  A 1 
ATOM 445  C CD2 . HIS A 1 56  ? -0.574  1.262   4.740   1.00 96.20 56  A 1 
ATOM 446  C CE1 . HIS A 1 56  ? -0.800  -0.200  6.352   1.00 96.62 56  A 1 
ATOM 447  N NE2 . HIS A 1 56  ? -0.759  -0.084  5.022   1.00 96.70 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? -1.582  3.775   2.931   1.00 98.51 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? -2.758  3.487   2.104   1.00 98.58 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? -2.923  1.970   1.973   1.00 98.63 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? -2.001  1.265   1.569   1.00 98.46 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? -2.671  4.194   0.734   1.00 98.43 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? -2.517  5.725   0.924   1.00 97.91 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? -3.917  3.868   -0.114  1.00 98.00 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? -2.449  6.534   -0.378  1.00 97.23 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -4.120  1.472   2.244   1.00 98.70 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -4.516  0.099   1.955   1.00 98.71 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -5.456  0.054   0.743   1.00 98.69 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -6.295  0.936   0.573   1.00 98.52 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -5.134  -0.504  3.219   1.00 98.62 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? -5.348  -0.961  -0.124  1.00 98.66 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? -6.176  -1.069  -1.336  1.00 98.66 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? -6.763  -2.476  -1.495  1.00 98.59 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? -6.042  -3.468  -1.594  1.00 98.30 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? -5.417  -0.621  -2.613  1.00 98.57 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? -4.734  0.755   -2.415  1.00 97.83 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? -6.397  -0.589  -3.807  1.00 97.96 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? -4.066  1.352   -3.659  1.00 96.54 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -8.086  -2.546  -1.632  1.00 98.55 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -8.804  -3.730  -2.114  1.00 98.49 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -8.974  -3.598  -3.631  1.00 98.41 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -9.827  -2.852  -4.129  1.00 98.08 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? -10.147 -3.925  -1.378  1.00 98.40 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? -9.940  -4.021  0.153   1.00 97.93 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? -10.849 -5.193  -1.911  1.00 98.08 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? -11.245 -4.038  0.963   1.00 97.01 60  A 1 
ATOM 477  N N   . MET A 1 61  ? -8.154  -4.337  -4.373  1.00 98.41 61  A 1 
ATOM 478  C CA  . MET A 1 61  ? -8.024  -4.274  -5.837  1.00 98.25 61  A 1 
ATOM 479  C C   . MET A 1 61  ? -9.121  -5.080  -6.557  1.00 98.01 61  A 1 
ATOM 480  O O   . MET A 1 61  ? -8.842  -6.021  -7.317  1.00 97.07 61  A 1 
ATOM 481  C CB  . MET A 1 61  ? -6.619  -4.747  -6.233  1.00 98.07 61  A 1 
ATOM 482  C CG  . MET A 1 61  ? -5.483  -3.935  -5.594  1.00 97.75 61  A 1 
ATOM 483  S SD  . MET A 1 61  ? -3.833  -4.479  -6.127  1.00 97.08 61  A 1 
ATOM 484  C CE  . MET A 1 61  ? -3.766  -6.127  -5.365  1.00 93.53 61  A 1 
ATOM 485  N N   . ASP A 1 62  ? -10.383 -4.740  -6.316  1.00 98.02 62  A 1 
ATOM 486  C CA  . ASP A 1 62  ? -11.524 -5.496  -6.824  1.00 98.04 62  A 1 
ATOM 487  C C   . ASP A 1 62  ? -11.933 -5.080  -8.250  1.00 98.18 62  A 1 
ATOM 488  O O   . ASP A 1 62  ? -11.744 -3.944  -8.697  1.00 97.75 62  A 1 
ATOM 489  C CB  . ASP A 1 62  ? -12.673 -5.417  -5.801  1.00 97.53 62  A 1 
ATOM 490  C CG  . ASP A 1 62  ? -13.813 -6.417  -6.024  1.00 96.14 62  A 1 
ATOM 491  O OD1 . ASP A 1 62  ? -13.702 -7.283  -6.928  1.00 93.67 62  A 1 
ATOM 492  O OD2 . ASP A 1 62  ? -14.834 -6.292  -5.309  1.00 92.59 62  A 1 
ATOM 493  N N   . GLY A 1 63  ? -12.517 -6.020  -8.988  1.00 98.19 63  A 1 
ATOM 494  C CA  . GLY A 1 63  ? -13.069 -5.804  -10.325 1.00 98.29 63  A 1 
ATOM 495  C C   . GLY A 1 63  ? -12.254 -6.373  -11.492 1.00 98.51 63  A 1 
ATOM 496  O O   . GLY A 1 63  ? -12.714 -6.267  -12.630 1.00 98.29 63  A 1 
ATOM 497  N N   . ASN A 1 64  ? -11.124 -7.043  -11.263 1.00 97.79 64  A 1 
ATOM 498  C CA  . ASN A 1 64  ? -10.276 -7.623  -12.322 1.00 97.86 64  A 1 
ATOM 499  C C   . ASN A 1 64  ? -11.048 -8.540  -13.294 1.00 98.11 64  A 1 
ATOM 500  O O   . ASN A 1 64  ? -11.021 -8.345  -14.508 1.00 97.86 64  A 1 
ATOM 501  C CB  . ASN A 1 64  ? -9.120  -8.399  -11.656 1.00 97.63 64  A 1 
ATOM 502  C CG  . ASN A 1 64  ? -8.133  -7.481  -10.965 1.00 97.25 64  A 1 
ATOM 503  O OD1 . ASN A 1 64  ? -7.622  -6.558  -11.559 1.00 93.77 64  A 1 
ATOM 504  N ND2 . ASN A 1 64  ? -7.851  -7.686  -9.701  1.00 93.57 64  A 1 
ATOM 505  N N   . GLY A 1 65  ? -11.796 -9.503  -12.758 1.00 97.22 65  A 1 
ATOM 506  C CA  . GLY A 1 65  ? -12.586 -10.436 -13.575 1.00 96.94 65  A 1 
ATOM 507  C C   . GLY A 1 65  ? -13.725 -9.749  -14.337 1.00 97.65 65  A 1 
ATOM 508  O O   . GLY A 1 65  ? -13.951 -10.049 -15.509 1.00 97.57 65  A 1 
ATOM 509  N N   . ARG A 1 66  ? -14.407 -8.778  -13.712 1.00 98.14 66  A 1 
ATOM 510  C CA  . ARG A 1 66  ? -15.463 -7.974  -14.365 1.00 98.37 66  A 1 
ATOM 511  C C   . ARG A 1 66  ? -14.896 -7.103  -15.484 1.00 98.64 66  A 1 
ATOM 512  O O   . ARG A 1 66  ? -15.506 -7.005  -16.542 1.00 98.57 66  A 1 
ATOM 513  C CB  . ARG A 1 66  ? -16.196 -7.105  -13.328 1.00 98.16 66  A 1 
ATOM 514  C CG  . ARG A 1 66  ? -17.179 -7.916  -12.468 1.00 97.06 66  A 1 
ATOM 515  C CD  . ARG A 1 66  ? -17.918 -7.013  -11.461 1.00 95.66 66  A 1 
ATOM 516  N NE  . ARG A 1 66  ? -17.109 -6.774  -10.247 1.00 91.92 66  A 1 
ATOM 517  C CZ  . ARG A 1 66  ? -17.462 -6.068  -9.183  1.00 90.95 66  A 1 
ATOM 518  N NH1 . ARG A 1 66  ? -18.535 -5.339  -9.125  1.00 82.01 66  A 1 
ATOM 519  N NH2 . ARG A 1 66  ? -16.732 -6.104  -8.110  1.00 83.86 66  A 1 
ATOM 520  N N   . TRP A 1 67  ? -13.722 -6.531  -15.270 1.00 98.54 67  A 1 
ATOM 521  C CA  . TRP A 1 67  ? -12.998 -5.751  -16.271 1.00 98.67 67  A 1 
ATOM 522  C C   . TRP A 1 67  ? -12.660 -6.584  -17.513 1.00 98.71 67  A 1 
ATOM 523  O O   . TRP A 1 67  ? -12.929 -6.151  -18.632 1.00 98.65 67  A 1 
ATOM 524  C CB  . TRP A 1 67  ? -11.733 -5.189  -15.629 1.00 98.70 67  A 1 
ATOM 525  C CG  . TRP A 1 67  ? -10.894 -4.344  -16.528 1.00 98.69 67  A 1 
ATOM 526  C CD1 . TRP A 1 67  ? -10.906 -2.996  -16.572 1.00 98.56 67  A 1 
ATOM 527  C CD2 . TRP A 1 67  ? -9.901  -4.773  -17.508 1.00 98.74 67  A 1 
ATOM 528  N NE1 . TRP A 1 67  ? -9.993  -2.557  -17.503 1.00 98.50 67  A 1 
ATOM 529  C CE2 . TRP A 1 67  ? -9.349  -3.604  -18.114 1.00 98.60 67  A 1 
ATOM 530  C CE3 . TRP A 1 67  ? -9.409  -6.021  -17.945 1.00 98.58 67  A 1 
ATOM 531  C CZ2 . TRP A 1 67  ? -8.365  -3.672  -19.113 1.00 98.37 67  A 1 
ATOM 532  C CZ3 . TRP A 1 67  ? -8.422  -6.095  -18.951 1.00 98.42 67  A 1 
ATOM 533  C CH2 . TRP A 1 67  ? -7.903  -4.927  -19.533 1.00 98.30 67  A 1 
ATOM 534  N N   . ALA A 1 68  ? -12.133 -7.791  -17.309 1.00 98.51 68  A 1 
ATOM 535  C CA  . ALA A 1 68  ? -11.836 -8.711  -18.402 1.00 98.42 68  A 1 
ATOM 536  C C   . ALA A 1 68  ? -13.105 -9.126  -19.163 1.00 98.56 68  A 1 
ATOM 537  O O   . ALA A 1 68  ? -13.152 -9.023  -20.386 1.00 98.50 68  A 1 
ATOM 538  C CB  . ALA A 1 68  ? -11.102 -9.923  -17.822 1.00 98.03 68  A 1 
ATOM 539  N N   . LYS A 1 69  ? -14.171 -9.491  -18.437 1.00 98.31 69  A 1 
ATOM 540  C CA  . LYS A 1 69  ? -15.460 -9.888  -19.029 1.00 98.29 69  A 1 
ATOM 541  C C   . LYS A 1 69  ? -16.050 -8.797  -19.929 1.00 98.43 69  A 1 
ATOM 542  O O   . LYS A 1 69  ? -16.493 -9.105  -21.026 1.00 98.16 69  A 1 
ATOM 543  C CB  . LYS A 1 69  ? -16.437 -10.302 -17.914 1.00 98.02 69  A 1 
ATOM 544  C CG  . LYS A 1 69  ? -17.760 -10.851 -18.480 1.00 95.70 69  A 1 
ATOM 545  C CD  . LYS A 1 69  ? -18.722 -11.308 -17.372 1.00 91.94 69  A 1 
ATOM 546  C CE  . LYS A 1 69  ? -20.019 -11.837 -18.005 1.00 85.39 69  A 1 
ATOM 547  N NZ  . LYS A 1 69  ? -21.007 -12.303 -16.996 1.00 76.67 69  A 1 
ATOM 548  N N   . ARG A 1 70  ? -16.018 -7.534  -19.496 1.00 98.40 70  A 1 
ATOM 549  C CA  . ARG A 1 70  ? -16.496 -6.388  -20.303 1.00 98.29 70  A 1 
ATOM 550  C C   . ARG A 1 70  ? -15.721 -6.189  -21.611 1.00 98.51 70  A 1 
ATOM 551  O O   . ARG A 1 70  ? -16.217 -5.524  -22.506 1.00 97.96 70  A 1 
ATOM 552  C CB  . ARG A 1 70  ? -16.430 -5.091  -19.473 1.00 97.73 70  A 1 
ATOM 553  C CG  . ARG A 1 70  ? -17.536 -4.996  -18.416 1.00 93.28 70  A 1 
ATOM 554  C CD  . ARG A 1 70  ? -17.377 -3.692  -17.616 1.00 91.52 70  A 1 
ATOM 555  N NE  . ARG A 1 70  ? -18.399 -3.559  -16.558 1.00 85.26 70  A 1 
ATOM 556  C CZ  . ARG A 1 70  ? -18.544 -2.530  -15.732 1.00 79.24 70  A 1 
ATOM 557  N NH1 . ARG A 1 70  ? -17.762 -1.486  -15.784 1.00 75.00 70  A 1 
ATOM 558  N NH2 . ARG A 1 70  ? -19.487 -2.530  -14.824 1.00 70.65 70  A 1 
ATOM 559  N N   . ARG A 1 71  ? -14.520 -6.745  -21.704 1.00 98.28 71  A 1 
ATOM 560  C CA  . ARG A 1 71  ? -13.621 -6.649  -22.862 1.00 98.29 71  A 1 
ATOM 561  C C   . ARG A 1 71  ? -13.489 -7.968  -23.626 1.00 98.48 71  A 1 
ATOM 562  O O   . ARG A 1 71  ? -12.597 -8.090  -24.458 1.00 97.97 71  A 1 
ATOM 563  C CB  . ARG A 1 71  ? -12.259 -6.110  -22.385 1.00 98.04 71  A 1 
ATOM 564  C CG  . ARG A 1 71  ? -12.355 -4.642  -21.940 1.00 97.40 71  A 1 
ATOM 565  C CD  . ARG A 1 71  ? -11.046 -4.194  -21.292 1.00 97.02 71  A 1 
ATOM 566  N NE  . ARG A 1 71  ? -11.047 -2.761  -20.961 1.00 95.53 71  A 1 
ATOM 567  C CZ  . ARG A 1 71  ? -11.655 -2.161  -19.952 1.00 95.04 71  A 1 
ATOM 568  N NH1 . ARG A 1 71  ? -12.427 -2.796  -19.121 1.00 89.97 71  A 1 
ATOM 569  N NH2 . ARG A 1 71  ? -11.491 -0.884  -19.752 1.00 90.15 71  A 1 
ATOM 570  N N   . PHE A 1 72  ? -14.350 -8.948  -23.335 1.00 98.09 72  A 1 
ATOM 571  C CA  . PHE A 1 72  ? -14.306 -10.288 -23.930 1.00 98.12 72  A 1 
ATOM 572  C C   . PHE A 1 72  ? -12.952 -11.000 -23.738 1.00 98.26 72  A 1 
ATOM 573  O O   . PHE A 1 72  ? -12.523 -11.800 -24.564 1.00 97.38 72  A 1 
ATOM 574  C CB  . PHE A 1 72  ? -14.766 -10.227 -25.399 1.00 98.04 72  A 1 
ATOM 575  C CG  . PHE A 1 72  ? -16.095 -9.518  -25.590 1.00 97.02 72  A 1 
ATOM 576  C CD1 . PHE A 1 72  ? -17.297 -10.211 -25.374 1.00 92.83 72  A 1 
ATOM 577  C CD2 . PHE A 1 72  ? -16.130 -8.166  -25.970 1.00 94.26 72  A 1 
ATOM 578  C CE1 . PHE A 1 72  ? -18.532 -9.560  -25.545 1.00 92.67 72  A 1 
ATOM 579  C CE2 . PHE A 1 72  ? -17.365 -7.511  -26.136 1.00 93.25 72  A 1 
ATOM 580  C CZ  . PHE A 1 72  ? -18.566 -8.210  -25.930 1.00 93.64 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -12.277 -10.708 -22.619 1.00 97.92 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? -11.005 -11.310 -22.234 1.00 97.76 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? -11.211 -12.352 -21.125 1.00 97.54 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? -12.176 -12.304 -20.360 1.00 96.95 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? -10.020 -10.208 -21.804 1.00 97.83 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? -9.665  -9.177  -22.890 1.00 97.36 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? -8.795  -8.076  -22.280 1.00 95.80 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? -8.909  -9.800  -24.059 1.00 96.22 73  A 1 
ATOM 589  N N   . ASN A 1 74  ? -10.264 -13.278 -20.995 1.00 96.77 74  A 1 
ATOM 590  C CA  . ASN A 1 74  ? -10.249 -14.229 -19.886 1.00 95.73 74  A 1 
ATOM 591  C C   . ASN A 1 74  ? -9.872  -13.550 -18.549 1.00 96.11 74  A 1 
ATOM 592  O O   . ASN A 1 74  ? -9.291  -12.457 -18.516 1.00 95.45 74  A 1 
ATOM 593  C CB  . ASN A 1 74  ? -9.378  -15.453 -20.256 1.00 94.09 74  A 1 
ATOM 594  C CG  . ASN A 1 74  ? -7.893  -15.173 -20.375 1.00 91.78 74  A 1 
ATOM 595  O OD1 . ASN A 1 74  ? -7.332  -14.306 -19.736 1.00 85.23 74  A 1 
ATOM 596  N ND2 . ASN A 1 74  ? -7.195  -15.936 -21.183 1.00 85.84 74  A 1 
ATOM 597  N N   . LYS A 1 75  ? -10.183 -14.198 -17.418 1.00 95.51 75  A 1 
ATOM 598  C CA  . LYS A 1 75  ? -9.898  -13.664 -16.069 1.00 94.65 75  A 1 
ATOM 599  C C   . LYS A 1 75  ? -8.406  -13.371 -15.853 1.00 95.29 75  A 1 
ATOM 600  O O   . LYS A 1 75  ? -8.070  -12.340 -15.273 1.00 94.70 75  A 1 
ATOM 601  C CB  . LYS A 1 75  ? -10.407 -14.635 -14.990 1.00 93.22 75  A 1 
ATOM 602  C CG  . LYS A 1 75  ? -11.939 -14.717 -14.882 1.00 88.30 75  A 1 
ATOM 603  C CD  . LYS A 1 75  ? -12.305 -15.679 -13.734 1.00 84.80 75  A 1 
ATOM 604  C CE  . LYS A 1 75  ? -13.812 -15.863 -13.535 1.00 78.66 75  A 1 
ATOM 605  N NZ  . LYS A 1 75  ? -14.084 -16.883 -12.488 1.00 70.60 75  A 1 
ATOM 606  N N   . ALA A 1 76  ? -7.521  -14.218 -16.377 1.00 94.65 76  A 1 
ATOM 607  C CA  . ALA A 1 76  ? -6.074  -14.031 -16.274 1.00 94.70 76  A 1 
ATOM 608  C C   . ALA A 1 76  ? -5.608  -12.708 -16.910 1.00 95.58 76  A 1 
ATOM 609  O O   . ALA A 1 76  ? -4.758  -12.016 -16.352 1.00 95.34 76  A 1 
ATOM 610  C CB  . ALA A 1 76  ? -5.380  -15.240 -16.916 1.00 94.23 76  A 1 
ATOM 611  N N   . ALA A 1 77  ? -6.203  -12.295 -18.036 1.00 96.17 77  A 1 
ATOM 612  C CA  . ALA A 1 77  ? -5.931  -10.992 -18.642 1.00 96.80 77  A 1 
ATOM 613  C C   . ALA A 1 77  ? -6.339  -9.828  -17.722 1.00 97.10 77  A 1 
ATOM 614  O O   . ALA A 1 77  ? -5.605  -8.848  -17.615 1.00 97.01 77  A 1 
ATOM 615  C CB  . ALA A 1 77  ? -6.637  -10.909 -19.997 1.00 97.10 77  A 1 
ATOM 616  N N   . GLY A 1 78  ? -7.469  -9.957  -17.012 1.00 97.24 78  A 1 
ATOM 617  C CA  . GLY A 1 78  ? -7.890  -8.978  -16.012 1.00 97.32 78  A 1 
ATOM 618  C C   . GLY A 1 78  ? -6.910  -8.861  -14.845 1.00 97.27 78  A 1 
ATOM 619  O O   . GLY A 1 78  ? -6.539  -7.750  -14.473 1.00 96.98 78  A 1 
ATOM 620  N N   . HIS A 1 79  ? -6.428  -9.983  -14.315 1.00 96.95 79  A 1 
ATOM 621  C CA  . HIS A 1 79  ? -5.420  -9.985  -13.250 1.00 96.35 79  A 1 
ATOM 622  C C   . HIS A 1 79  ? -4.076  -9.407  -13.711 1.00 96.38 79  A 1 
ATOM 623  O O   . HIS A 1 79  ? -3.493  -8.600  -12.990 1.00 95.71 79  A 1 
ATOM 624  C CB  . HIS A 1 79  ? -5.267  -11.399 -12.683 1.00 95.73 79  A 1 
ATOM 625  C CG  . HIS A 1 79  ? -6.466  -11.824 -11.870 1.00 95.18 79  A 1 
ATOM 626  N ND1 . HIS A 1 79  ? -6.837  -11.303 -10.649 1.00 88.38 79  A 1 
ATOM 627  C CD2 . HIS A 1 79  ? -7.404  -12.756 -12.215 1.00 88.94 79  A 1 
ATOM 628  C CE1 . HIS A 1 79  ? -7.976  -11.912 -10.272 1.00 89.02 79  A 1 
ATOM 629  N NE2 . HIS A 1 79  ? -8.362  -12.802 -11.196 1.00 89.77 79  A 1 
ATOM 630  N N   . ARG A 1 80  ? -3.634  -9.714  -14.934 1.00 96.07 80  A 1 
ATOM 631  C CA  . ARG A 1 80  ? -2.441  -9.078  -15.529 1.00 96.11 80  A 1 
ATOM 632  C C   . ARG A 1 80  ? -2.601  -7.563  -15.650 1.00 96.46 80  A 1 
ATOM 633  O O   . ARG A 1 80  ? -1.710  -6.817  -15.251 1.00 96.24 80  A 1 
ATOM 634  C CB  . ARG A 1 80  ? -2.114  -9.697  -16.894 1.00 95.98 80  A 1 
ATOM 635  C CG  . ARG A 1 80  ? -1.465  -11.085 -16.761 1.00 90.22 80  A 1 
ATOM 636  C CD  . ARG A 1 80  ? -0.936  -11.598 -18.102 1.00 88.66 80  A 1 
ATOM 637  N NE  . ARG A 1 80  ? -2.024  -11.921 -19.051 1.00 80.82 80  A 1 
ATOM 638  C CZ  . ARG A 1 80  ? -2.594  -13.097 -19.219 1.00 73.27 80  A 1 
ATOM 639  N NH1 . ARG A 1 80  ? -2.267  -14.142 -18.501 1.00 64.93 80  A 1 
ATOM 640  N NH2 . ARG A 1 80  ? -3.509  -13.262 -20.132 1.00 63.70 80  A 1 
ATOM 641  N N   . ALA A 1 81  ? -3.747  -7.087  -16.136 1.00 97.05 81  A 1 
ATOM 642  C CA  . ALA A 1 81  ? -4.031  -5.655  -16.213 1.00 97.40 81  A 1 
ATOM 643  C C   . ALA A 1 81  ? -4.049  -5.001  -14.817 1.00 97.39 81  A 1 
ATOM 644  O O   . ALA A 1 81  ? -3.494  -3.917  -14.637 1.00 97.32 81  A 1 
ATOM 645  C CB  . ALA A 1 81  ? -5.350  -5.465  -16.965 1.00 97.85 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? -4.614  -5.690  -13.820 1.00 97.45 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? -4.617  -5.253  -12.426 1.00 97.15 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? -3.220  -5.129  -11.819 1.00 96.97 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? -2.923  -4.124  -11.176 1.00 96.74 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -2.329  -6.074  -12.081 1.00 96.57 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -0.945  -5.981  -11.612 1.00 95.74 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -0.171  -4.837  -12.282 1.00 95.37 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? 0.576   -4.121  -11.620 1.00 94.69 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -0.266  -7.316  -11.840 1.00 95.15 83  A 1 
ATOM 655  N N   . GLN A 1 84  ? -0.402  -4.580  -13.573 1.00 95.93 84  A 1 
ATOM 656  C CA  . GLN A 1 84  ? 0.171   -3.409  -14.240 1.00 95.55 84  A 1 
ATOM 657  C C   . GLN A 1 84  ? -0.363  -2.095  -13.654 1.00 95.86 84  A 1 
ATOM 658  O O   . GLN A 1 84  ? 0.395   -1.129  -13.522 1.00 95.37 84  A 1 
ATOM 659  C CB  . GLN A 1 84  ? -0.089  -3.478  -15.751 1.00 95.16 84  A 1 
ATOM 660  C CG  . GLN A 1 84  ? 0.645   -4.643  -16.441 1.00 86.93 84  A 1 
ATOM 661  C CD  . GLN A 1 84  ? 2.159   -4.599  -16.255 1.00 78.91 84  A 1 
ATOM 662  O OE1 . GLN A 1 84  ? 2.776   -3.552  -16.162 1.00 70.65 84  A 1 
ATOM 663  N NE2 . GLN A 1 84  ? 2.814   -5.739  -16.177 1.00 66.39 84  A 1 
ATOM 664  N N   . ALA A 1 85  ? -1.641  -2.041  -13.267 1.00 96.71 85  A 1 
ATOM 665  C CA  . ALA A 1 85  ? -2.201  -0.891  -12.560 1.00 96.93 85  A 1 
ATOM 666  C C   . ALA A 1 85  ? -1.508  -0.681  -11.205 1.00 96.88 85  A 1 
ATOM 667  O O   . ALA A 1 85  ? -1.074  0.438   -10.927 1.00 96.61 85  A 1 
ATOM 668  C CB  . ALA A 1 85  ? -3.720  -1.052  -12.427 1.00 97.33 85  A 1 
ATOM 669  N N   . LEU A 1 86  ? -1.295  -1.749  -10.424 1.00 96.74 86  A 1 
ATOM 670  C CA  . LEU A 1 86  ? -0.580  -1.686  -9.145  1.00 96.48 86  A 1 
ATOM 671  C C   . LEU A 1 86  ? 0.830   -1.119  -9.307  1.00 96.13 86  A 1 
ATOM 672  O O   . LEU A 1 86  ? 1.182   -0.189  -8.590  1.00 95.74 86  A 1 
ATOM 673  C CB  . LEU A 1 86  ? -0.550  -3.081  -8.495  1.00 96.49 86  A 1 
ATOM 674  C CG  . LEU A 1 86  ? 0.258   -3.140  -7.183  1.00 95.85 86  A 1 
ATOM 675  C CD1 . LEU A 1 86  ? -0.257  -2.151  -6.137  1.00 93.74 86  A 1 
ATOM 676  C CD2 . LEU A 1 86  ? 0.193   -4.553  -6.608  1.00 93.89 86  A 1 
ATOM 677  N N   . ARG A 1 87  ? 1.615   -1.601  -10.270 1.00 95.80 87  A 1 
ATOM 678  C CA  . ARG A 1 87  ? 2.985   -1.108  -10.498 1.00 94.82 87  A 1 
ATOM 679  C C   . ARG A 1 87  ? 3.020   0.397   -10.785 1.00 95.24 87  A 1 
ATOM 680  O O   . ARG A 1 87  ? 3.828   1.115   -10.199 1.00 94.76 87  A 1 
ATOM 681  C CB  . ARG A 1 87  ? 3.661   -1.884  -11.637 1.00 93.60 87  A 1 
ATOM 682  C CG  . ARG A 1 87  ? 4.000   -3.324  -11.235 1.00 84.21 87  A 1 
ATOM 683  C CD  . ARG A 1 87  ? 4.665   -4.090  -12.382 1.00 81.62 87  A 1 
ATOM 684  N NE  . ARG A 1 87  ? 6.073   -3.694  -12.582 1.00 72.54 87  A 1 
ATOM 685  C CZ  . ARG A 1 87  ? 6.770   -3.801  -13.697 1.00 64.91 87  A 1 
ATOM 686  N NH1 . ARG A 1 87  ? 6.239   -4.189  -14.817 1.00 58.53 87  A 1 
ATOM 687  N NH2 . ARG A 1 87  ? 8.044   -3.532  -13.711 1.00 55.63 87  A 1 
ATOM 688  N N   . ARG A 1 88  ? 2.121   0.887   -11.648 1.00 94.65 88  A 1 
ATOM 689  C CA  . ARG A 1 88  ? 2.020   2.326   -11.947 1.00 95.08 88  A 1 
ATOM 690  C C   . ARG A 1 88  ? 1.632   3.135   -10.710 1.00 96.00 88  A 1 
ATOM 691  O O   . ARG A 1 88  ? 2.218   4.183   -10.456 1.00 95.57 88  A 1 
ATOM 692  C CB  . ARG A 1 88  ? 1.000   2.582   -13.064 1.00 94.93 88  A 1 
ATOM 693  C CG  . ARG A 1 88  ? 1.454   2.059   -14.433 1.00 88.53 88  A 1 
ATOM 694  C CD  . ARG A 1 88  ? 0.508   2.530   -15.551 1.00 87.27 88  A 1 
ATOM 695  N NE  . ARG A 1 88  ? -0.907  2.158   -15.312 1.00 80.30 88  A 1 
ATOM 696  C CZ  . ARG A 1 88  ? -1.519  1.055   -15.691 1.00 74.17 88  A 1 
ATOM 697  N NH1 . ARG A 1 88  ? -0.915  0.111   -16.347 1.00 65.64 88  A 1 
ATOM 698  N NH2 . ARG A 1 88  ? -2.783  0.886   -15.416 1.00 64.92 88  A 1 
ATOM 699  N N   . LEU A 1 89  ? 0.665   2.639   -9.944  1.00 96.41 89  A 1 
ATOM 700  C CA  . LEU A 1 89  ? 0.157   3.324   -8.760  1.00 96.58 89  A 1 
ATOM 701  C C   . LEU A 1 89  ? 1.143   3.296   -7.598  1.00 96.69 89  A 1 
ATOM 702  O O   . LEU A 1 89  ? 1.267   4.315   -6.930  1.00 96.22 89  A 1 
ATOM 703  C CB  . LEU A 1 89  ? -1.192  2.719   -8.357  1.00 96.21 89  A 1 
ATOM 704  C CG  . LEU A 1 89  ? -2.316  3.131   -9.318  1.00 86.96 89  A 1 
ATOM 705  C CD1 . LEU A 1 89  ? -3.528  2.254   -9.079  1.00 81.16 89  A 1 
ATOM 706  C CD2 . LEU A 1 89  ? -2.751  4.586   -9.122  1.00 82.59 89  A 1 
ATOM 707  N N   . ALA A 1 90  ? 1.889   2.216   -7.389  1.00 96.23 90  A 1 
ATOM 708  C CA  . ALA A 1 90  ? 2.943   2.156   -6.379  1.00 95.72 90  A 1 
ATOM 709  C C   . ALA A 1 90  ? 4.014   3.224   -6.640  1.00 95.43 90  A 1 
ATOM 710  O O   . ALA A 1 90  ? 4.334   4.008   -5.753  1.00 95.04 90  A 1 
ATOM 711  C CB  . ALA A 1 90  ? 3.531   0.738   -6.357  1.00 95.70 90  A 1 
ATOM 712  N N   . THR A 1 91  ? 4.479   3.348   -7.887  1.00 95.20 91  A 1 
ATOM 713  C CA  . THR A 1 91  ? 5.433   4.403   -8.272  1.00 94.34 91  A 1 
ATOM 714  C C   . THR A 1 91  ? 4.855   5.808   -8.065  1.00 94.50 91  A 1 
ATOM 715  O O   . THR A 1 91  ? 5.562   6.717   -7.632  1.00 93.71 91  A 1 
ATOM 716  C CB  . THR A 1 91  ? 5.846   4.242   -9.742  1.00 93.45 91  A 1 
ATOM 717  O OG1 . THR A 1 91  ? 6.348   2.952   -9.987  1.00 89.81 91  A 1 
ATOM 718  C CG2 . THR A 1 91  ? 6.941   5.223   -10.163 1.00 87.98 91  A 1 
ATOM 719  N N   . ALA A 1 92  ? 3.574   6.023   -8.370  1.00 93.79 92  A 1 
ATOM 720  C CA  . ALA A 1 92  ? 2.917   7.308   -8.144  1.00 93.25 92  A 1 
ATOM 721  C C   . ALA A 1 92  ? 2.740   7.610   -6.647  1.00 93.41 92  A 1 
ATOM 722  O O   . ALA A 1 92  ? 3.038   8.720   -6.221  1.00 93.00 92  A 1 
ATOM 723  C CB  . ALA A 1 92  ? 1.586   7.317   -8.890  1.00 93.39 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? 2.325   6.629   -5.851  1.00 94.64 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? 2.174   6.749   -4.405  1.00 94.84 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? 3.507   7.100   -3.727  1.00 94.45 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? 3.550   8.009   -2.900  1.00 94.13 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? 1.584   5.435   -3.869  1.00 95.67 93  A 1 
ATOM 729  N N   . GLU A 1 94  ? 4.603   6.457   -4.137  1.00 94.87 94  A 1 
ATOM 730  C CA  . GLU A 1 94  ? 5.951   6.782   -3.658  1.00 94.45 94  A 1 
ATOM 731  C C   . GLU A 1 94  ? 6.319   8.243   -3.960  1.00 93.98 94  A 1 
ATOM 732  O O   . GLU A 1 94  ? 6.746   8.975   -3.065  1.00 93.35 94  A 1 
ATOM 733  C CB  . GLU A 1 94  ? 6.963   5.810   -4.284  1.00 94.12 94  A 1 
ATOM 734  C CG  . GLU A 1 94  ? 8.379   6.015   -3.730  1.00 92.03 94  A 1 
ATOM 735  C CD  . GLU A 1 94  ? 9.336   4.913   -4.190  1.00 91.82 94  A 1 
ATOM 736  O OE1 . GLU A 1 94  ? 9.928   4.250   -3.310  1.00 84.76 94  A 1 
ATOM 737  O OE2 . GLU A 1 94  ? 9.462   4.717   -5.419  1.00 85.96 94  A 1 
ATOM 738  N N   . LYS A 1 95  ? 6.079   8.712   -5.191  1.00 91.27 95  A 1 
ATOM 739  C CA  . LYS A 1 95  ? 6.326   10.111  -5.593  1.00 89.61 95  A 1 
ATOM 740  C C   . LYS A 1 95  ? 5.467   11.117  -4.826  1.00 89.01 95  A 1 
ATOM 741  O O   . LYS A 1 95  ? 5.920   12.230  -4.584  1.00 87.47 95  A 1 
ATOM 742  C CB  . LYS A 1 95  ? 6.080   10.283  -7.095  1.00 89.74 95  A 1 
ATOM 743  C CG  . LYS A 1 95  ? 7.185   9.641   -7.936  1.00 85.61 95  A 1 
ATOM 744  C CD  . LYS A 1 95  ? 6.834   9.770   -9.421  1.00 81.84 95  A 1 
ATOM 745  C CE  . LYS A 1 95  ? 7.928   9.119   -10.262 1.00 76.55 95  A 1 
ATOM 746  N NZ  . LYS A 1 95  ? 7.679   9.317   -11.711 1.00 68.73 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? 4.251   10.744  -4.448  1.00 91.45 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? 3.364   11.560  -3.615  1.00 90.69 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? 3.816   11.605  -2.148  1.00 90.89 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? 3.373   12.475  -1.414  1.00 89.68 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? 1.917   11.044  -3.744  1.00 90.58 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? 1.263   11.305  -5.115  1.00 88.45 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? -0.064  10.552  -5.205  1.00 86.49 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? 0.985   12.792  -5.351  1.00 86.61 96  A 1 
ATOM 755  N N   . GLY A 1 97  ? 4.711   10.722  -1.724  1.00 91.55 97  A 1 
ATOM 756  C CA  . GLY A 1 97  ? 5.251   10.691  -0.364  1.00 91.38 97  A 1 
ATOM 757  C C   . GLY A 1 97  ? 4.609   9.661   0.566   1.00 93.23 97  A 1 
ATOM 758  O O   . GLY A 1 97  ? 4.947   9.648   1.752   1.00 92.31 97  A 1 
ATOM 759  N N   . VAL A 1 98  ? 3.745   8.788   0.047   1.00 93.90 98  A 1 
ATOM 760  C CA  . VAL A 1 98  ? 3.189   7.638   0.778   1.00 95.63 98  A 1 
ATOM 761  C C   . VAL A 1 98  ? 4.337   6.731   1.240   1.00 96.35 98  A 1 
ATOM 762  O O   . VAL A 1 98  ? 5.267   6.469   0.479   1.00 96.31 98  A 1 
ATOM 763  C CB  . VAL A 1 98  ? 2.184   6.855   -0.091  1.00 96.10 98  A 1 
ATOM 764  C CG1 . VAL A 1 98  ? 1.552   5.674   0.657   1.00 95.38 98  A 1 
ATOM 765  C CG2 . VAL A 1 98  ? 1.038   7.754   -0.577  1.00 94.72 98  A 1 
ATOM 766  N N   . LYS A 1 99  ? 4.285   6.255   2.483   1.00 96.77 99  A 1 
ATOM 767  C CA  . LYS A 1 99  ? 5.336   5.408   3.071   1.00 97.21 99  A 1 
ATOM 768  C C   . LYS A 1 99  ? 4.994   3.927   3.029   1.00 97.77 99  A 1 
ATOM 769  O O   . LYS A 1 99  ? 5.888   3.104   2.822   1.00 97.51 99  A 1 
ATOM 770  C CB  . LYS A 1 99  ? 5.628   5.857   4.513   1.00 96.94 99  A 1 
ATOM 771  C CG  . LYS A 1 99  ? 6.108   7.311   4.632   1.00 94.63 99  A 1 
ATOM 772  C CD  . LYS A 1 99  ? 7.358   7.549   3.772   1.00 88.32 99  A 1 
ATOM 773  C CE  . LYS A 1 99  ? 7.863   8.970   3.938   1.00 82.41 99  A 1 
ATOM 774  N NZ  . LYS A 1 99  ? 8.982   9.191   2.988   1.00 70.41 99  A 1 
ATOM 775  N N   . TYR A 1 100 ? 3.721   3.599   3.191   1.00 98.26 100 A 1 
ATOM 776  C CA  . TYR A 1 100 ? 3.235   2.226   3.229   1.00 98.45 100 A 1 
ATOM 777  C C   . TYR A 1 100 ? 2.065   2.051   2.261   1.00 98.48 100 A 1 
ATOM 778  O O   . TYR A 1 100 ? 1.123   2.845   2.247   1.00 98.33 100 A 1 
ATOM 779  C CB  . TYR A 1 100 ? 2.835   1.859   4.661   1.00 98.43 100 A 1 
ATOM 780  C CG  . TYR A 1 100 ? 3.944   2.043   5.683   1.00 98.36 100 A 1 
ATOM 781  C CD1 . TYR A 1 100 ? 4.786   0.966   6.020   1.00 97.62 100 A 1 
ATOM 782  C CD2 . TYR A 1 100 ? 4.141   3.300   6.291   1.00 97.70 100 A 1 
ATOM 783  C CE1 . TYR A 1 100 ? 5.819   1.141   6.959   1.00 97.26 100 A 1 
ATOM 784  C CE2 . TYR A 1 100 ? 5.177   3.480   7.225   1.00 97.38 100 A 1 
ATOM 785  C CZ  . TYR A 1 100 ? 6.016   2.401   7.563   1.00 97.47 100 A 1 
ATOM 786  O OH  . TYR A 1 100 ? 7.012   2.577   8.468   1.00 96.37 100 A 1 
ATOM 787  N N   . LEU A 1 101 ? 2.107   1.004   1.449   1.00 98.21 101 A 1 
ATOM 788  C CA  . LEU A 1 101 ? 1.039   0.634   0.529   1.00 98.24 101 A 1 
ATOM 789  C C   . LEU A 1 101 ? 0.709   -0.846  0.722   1.00 98.32 101 A 1 
ATOM 790  O O   . LEU A 1 101 ? 1.443   -1.706  0.233   1.00 98.07 101 A 1 
ATOM 791  C CB  . LEU A 1 101 ? 1.480   0.956   -0.914  1.00 98.09 101 A 1 
ATOM 792  C CG  . LEU A 1 101 ? 0.412   0.626   -1.974  1.00 97.52 101 A 1 
ATOM 793  C CD1 . LEU A 1 101 ? -0.824  1.514   -1.831  1.00 96.28 101 A 1 
ATOM 794  C CD2 . LEU A 1 101 ? 0.986   0.831   -3.372  1.00 96.24 101 A 1 
ATOM 795  N N   . THR A 1 102 ? -0.398  -1.144  1.401   1.00 98.54 102 A 1 
ATOM 796  C CA  . THR A 1 102 ? -0.863  -2.527  1.579   1.00 98.59 102 A 1 
ATOM 797  C C   . THR A 1 102 ? -1.912  -2.876  0.535   1.00 98.50 102 A 1 
ATOM 798  O O   . THR A 1 102 ? -2.891  -2.162  0.358   1.00 98.31 102 A 1 
ATOM 799  C CB  . THR A 1 102 ? -1.383  -2.795  2.995   1.00 98.56 102 A 1 
ATOM 800  O OG1 . THR A 1 102 ? -0.374  -2.491  3.924   1.00 97.49 102 A 1 
ATOM 801  C CG2 . THR A 1 102 ? -1.699  -4.273  3.211   1.00 97.49 102 A 1 
ATOM 802  N N   . VAL A 1 103 ? -1.733  -3.987  -0.168  1.00 98.12 103 A 1 
ATOM 803  C CA  . VAL A 1 103 ? -2.643  -4.419  -1.236  1.00 97.94 103 A 1 
ATOM 804  C C   . VAL A 1 103 ? -3.179  -5.821  -0.990  1.00 98.01 103 A 1 
ATOM 805  O O   . VAL A 1 103 ? -2.433  -6.733  -0.642  1.00 97.66 103 A 1 
ATOM 806  C CB  . VAL A 1 103 ? -2.004  -4.302  -2.627  1.00 97.45 103 A 1 
ATOM 807  C CG1 . VAL A 1 103 ? -1.692  -2.837  -2.954  1.00 95.27 103 A 1 
ATOM 808  C CG2 . VAL A 1 103 ? -0.722  -5.131  -2.797  1.00 94.92 103 A 1 
ATOM 809  N N   . TYR A 1 104 ? -4.490  -6.011  -1.212  1.00 96.52 104 A 1 
ATOM 810  C CA  . TYR A 1 104 ? -5.140  -7.305  -1.031  1.00 96.01 104 A 1 
ATOM 811  C C   . TYR A 1 104 ? -5.003  -8.149  -2.302  1.00 95.19 104 A 1 
ATOM 812  O O   . TYR A 1 104 ? -5.803  -8.021  -3.230  1.00 92.63 104 A 1 
ATOM 813  C CB  . TYR A 1 104 ? -6.597  -7.098  -0.608  1.00 95.62 104 A 1 
ATOM 814  C CG  . TYR A 1 104 ? -7.238  -8.243  0.169   1.00 95.23 104 A 1 
ATOM 815  C CD1 . TYR A 1 104 ? -8.600  -8.133  0.522   1.00 90.94 104 A 1 
ATOM 816  C CD2 . TYR A 1 104 ? -6.507  -9.362  0.610   1.00 91.19 104 A 1 
ATOM 817  C CE1 . TYR A 1 104 ? -9.207  -9.104  1.342   1.00 89.07 104 A 1 
ATOM 818  C CE2 . TYR A 1 104 ? -7.111  -10.338 1.425   1.00 88.87 104 A 1 
ATOM 819  C CZ  . TYR A 1 104 ? -8.459  -10.197 1.809   1.00 91.67 104 A 1 
ATOM 820  O OH  . TYR A 1 104 ? -9.030  -11.099 2.652   1.00 89.18 104 A 1 
ATOM 821  N N   . ALA A 1 105 ? -3.975  -8.983  -2.367  1.00 95.51 105 A 1 
ATOM 822  C CA  . ALA A 1 105 ? -3.639  -9.740  -3.572  1.00 94.35 105 A 1 
ATOM 823  C C   . ALA A 1 105 ? -4.339  -11.104 -3.641  1.00 94.35 105 A 1 
ATOM 824  O O   . ALA A 1 105 ? -4.825  -11.491 -4.704  1.00 92.20 105 A 1 
ATOM 825  C CB  . ALA A 1 105 ? -2.116  -9.865  -3.648  1.00 93.58 105 A 1 
ATOM 826  N N   . PHE A 1 106 ? -4.405  -11.842 -2.511  1.00 94.75 106 A 1 
ATOM 827  C CA  . PHE A 1 106 ? -5.058  -13.148 -2.446  1.00 95.15 106 A 1 
ATOM 828  C C   . PHE A 1 106 ? -5.609  -13.402 -1.040  1.00 95.38 106 A 1 
ATOM 829  O O   . PHE A 1 106 ? -4.846  -13.434 -0.074  1.00 94.01 106 A 1 
ATOM 830  C CB  . PHE A 1 106 ? -4.053  -14.228 -2.858  1.00 95.01 106 A 1 
ATOM 831  C CG  . PHE A 1 106 ? -4.678  -15.592 -3.062  1.00 94.70 106 A 1 
ATOM 832  C CD1 . PHE A 1 106 ? -4.810  -16.484 -1.983  1.00 91.78 106 A 1 
ATOM 833  C CD2 . PHE A 1 106 ? -5.129  -15.975 -4.336  1.00 92.45 106 A 1 
ATOM 834  C CE1 . PHE A 1 106 ? -5.378  -17.752 -2.181  1.00 90.39 106 A 1 
ATOM 835  C CE2 . PHE A 1 106 ? -5.694  -17.245 -4.537  1.00 90.69 106 A 1 
ATOM 836  C CZ  . PHE A 1 106 ? -5.818  -18.136 -3.460  1.00 92.26 106 A 1 
ATOM 837  N N   . SER A 1 107 ? -6.928  -13.567 -0.918  1.00 95.60 107 A 1 
ATOM 838  C CA  . SER A 1 107 ? -7.595  -13.778 0.369   1.00 95.25 107 A 1 
ATOM 839  C C   . SER A 1 107 ? -7.717  -15.260 0.739   1.00 94.78 107 A 1 
ATOM 840  O O   . SER A 1 107 ? -7.675  -16.135 -0.133  1.00 94.75 107 A 1 
ATOM 841  C CB  . SER A 1 107 ? -8.956  -13.075 0.400   1.00 95.25 107 A 1 
ATOM 842  O OG  . SER A 1 107 ? -10.008 -13.844 -0.145  1.00 93.87 107 A 1 
ATOM 843  N N   . THR A 1 108 ? -7.919  -15.545 2.026   1.00 96.15 108 A 1 
ATOM 844  C CA  . THR A 1 108 ? -8.198  -16.906 2.525   1.00 95.96 108 A 1 
ATOM 845  C C   . THR A 1 108 ? -9.433  -17.526 1.861   1.00 95.76 108 A 1 
ATOM 846  O O   . THR A 1 108 ? -9.459  -18.726 1.591   1.00 94.55 108 A 1 
ATOM 847  C CB  . THR A 1 108 ? -8.383  -16.904 4.053   1.00 95.83 108 A 1 
ATOM 848  O OG1 . THR A 1 108 ? -9.255  -15.877 4.477   1.00 93.17 108 A 1 
ATOM 849  C CG2 . THR A 1 108 ? -7.051  -16.674 4.763   1.00 92.29 108 A 1 
ATOM 850  N N   . GLU A 1 109 ? -10.428 -16.722 1.488   1.00 96.52 109 A 1 
ATOM 851  C CA  . GLU A 1 109 ? -11.643 -17.170 0.802   1.00 95.97 109 A 1 
ATOM 852  C C   . GLU A 1 109 ? -11.405 -17.511 -0.675  1.00 95.82 109 A 1 
ATOM 853  O O   . GLU A 1 109 ? -12.231 -18.172 -1.303  1.00 93.69 109 A 1 
ATOM 854  C CB  . GLU A 1 109 ? -12.758 -16.112 0.892   1.00 95.25 109 A 1 
ATOM 855  C CG  . GLU A 1 109 ? -13.141 -15.684 2.320   1.00 89.84 109 A 1 
ATOM 856  C CD  . GLU A 1 109 ? -12.174 -14.673 2.958   1.00 87.32 109 A 1 
ATOM 857  O OE1 . GLU A 1 109 ? -12.356 -14.370 4.152   1.00 78.16 109 A 1 
ATOM 858  O OE2 . GLU A 1 109 ? -11.253 -14.181 2.263   1.00 79.53 109 A 1 
ATOM 859  N N   . ASN A 1 110 ? -10.287 -17.089 -1.270  1.00 95.06 110 A 1 
ATOM 860  C CA  . ASN A 1 110 ? -9.990  -17.409 -2.665  1.00 94.40 110 A 1 
ATOM 861  C C   . ASN A 1 110 ? -9.749  -18.910 -2.888  1.00 94.28 110 A 1 
ATOM 862  O O   . ASN A 1 110 ? -9.966  -19.371 -4.008  1.00 92.60 110 A 1 
ATOM 863  C CB  . ASN A 1 110 ? -8.826  -16.550 -3.188  1.00 93.38 110 A 1 
ATOM 864  C CG  . ASN A 1 110 ? -9.146  -15.063 -3.310  1.00 90.58 110 A 1 
ATOM 865  O OD1 . ASN A 1 110 ? -8.277  -14.219 -3.417  1.00 82.24 110 A 1 
ATOM 866  N ND2 . ASN A 1 110 ? -10.398 -14.668 -3.350  1.00 83.63 110 A 1 
ATOM 867  N N   . TRP A 1 111 ? -9.404  -19.678 -1.846  1.00 95.56 111 A 1 
ATOM 868  C CA  . TRP A 1 111 ? -9.288  -21.143 -1.920  1.00 95.31 111 A 1 
ATOM 869  C C   . TRP A 1 111 ? -10.616 -21.860 -2.195  1.00 95.49 111 A 1 
ATOM 870  O O   . TRP A 1 111 ? -10.605 -23.011 -2.628  1.00 93.34 111 A 1 
ATOM 871  C CB  . TRP A 1 111 ? -8.690  -21.661 -0.609  1.00 94.60 111 A 1 
ATOM 872  C CG  . TRP A 1 111 ? -7.296  -21.199 -0.353  1.00 95.11 111 A 1 
ATOM 873  C CD1 . TRP A 1 111 ? -6.912  -20.332 0.606   1.00 92.92 111 A 1 
ATOM 874  C CD2 . TRP A 1 111 ? -6.081  -21.581 -1.063  1.00 95.72 111 A 1 
ATOM 875  N NE1 . TRP A 1 111 ? -5.545  -20.152 0.543   1.00 92.61 111 A 1 
ATOM 876  C CE2 . TRP A 1 111 ? -4.982  -20.897 -0.463  1.00 94.33 111 A 1 
ATOM 877  C CE3 . TRP A 1 111 ? -5.799  -22.435 -2.151  1.00 93.93 111 A 1 
ATOM 878  C CZ2 . TRP A 1 111 ? -3.666  -21.060 -0.916  1.00 93.47 111 A 1 
ATOM 879  C CZ3 . TRP A 1 111 ? -4.479  -22.600 -2.616  1.00 93.28 111 A 1 
ATOM 880  C CH2 . TRP A 1 111 ? -3.415  -21.916 -2.000  1.00 92.74 111 A 1 
ATOM 881  N N   . THR A 1 112 ? -11.752 -21.199 -1.974  1.00 95.04 112 A 1 
ATOM 882  C CA  . THR A 1 112 ? -13.080 -21.762 -2.271  1.00 94.36 112 A 1 
ATOM 883  C C   . THR A 1 112 ? -13.472 -21.639 -3.746  1.00 94.61 112 A 1 
ATOM 884  O O   . THR A 1 112 ? -14.516 -22.147 -4.155  1.00 92.91 112 A 1 
ATOM 885  C CB  . THR A 1 112 ? -14.171 -21.139 -1.392  1.00 94.20 112 A 1 
ATOM 886  O OG1 . THR A 1 112 ? -14.382 -19.788 -1.736  1.00 90.12 112 A 1 
ATOM 887  C CG2 . THR A 1 112 ? -13.841 -21.195 0.099   1.00 86.71 112 A 1 
ATOM 888  N N   . ARG A 1 113 ? -12.656 -20.961 -4.557  1.00 95.17 113 A 1 
ATOM 889  C CA  . ARG A 1 113 ? -12.883 -20.814 -5.996  1.00 94.59 113 A 1 
ATOM 890  C C   . ARG A 1 113 ? -12.578 -22.123 -6.736  1.00 95.33 113 A 1 
ATOM 891  O O   . ARG A 1 113 ? -11.874 -22.976 -6.203  1.00 95.16 113 A 1 
ATOM 892  C CB  . ARG A 1 113 ? -12.045 -19.655 -6.552  1.00 94.16 113 A 1 
ATOM 893  C CG  . ARG A 1 113 ? -12.421 -18.313 -5.914  1.00 93.75 113 A 1 
ATOM 894  C CD  . ARG A 1 113 ? -11.630 -17.205 -6.604  1.00 90.31 113 A 1 
ATOM 895  N NE  . ARG A 1 113 ? -11.850 -15.905 -5.958  1.00 86.65 113 A 1 
ATOM 896  C CZ  . ARG A 1 113 ? -11.426 -14.746 -6.422  1.00 82.44 113 A 1 
ATOM 897  N NH1 . ARG A 1 113 ? -10.805 -14.643 -7.564  1.00 77.33 113 A 1 
ATOM 898  N NH2 . ARG A 1 113 ? -11.613 -13.660 -5.726  1.00 76.80 113 A 1 
ATOM 899  N N   . PRO A 1 114 ? -13.056 -22.284 -7.978  1.00 94.54 114 A 1 
ATOM 900  C CA  . PRO A 1 114 ? -12.699 -23.438 -8.799  1.00 94.15 114 A 1 
ATOM 901  C C   . PRO A 1 114 ? -11.180 -23.622 -8.883  1.00 94.63 114 A 1 
ATOM 902  O O   . PRO A 1 114 ? -10.448 -22.649 -9.065  1.00 94.01 114 A 1 
ATOM 903  C CB  . PRO A 1 114 ? -13.314 -23.175 -10.178 1.00 93.57 114 A 1 
ATOM 904  C CG  . PRO A 1 114 ? -14.505 -22.271 -9.856  1.00 92.44 114 A 1 
ATOM 905  C CD  . PRO A 1 114 ? -13.980 -21.423 -8.701  1.00 93.44 114 A 1 
ATOM 906  N N   . LYS A 1 115 ? -10.710 -24.876 -8.801  1.00 94.66 115 A 1 
ATOM 907  C CA  . LYS A 1 115 ? -9.277  -25.213 -8.758  1.00 94.44 115 A 1 
ATOM 908  C C   . LYS A 1 115 ? -8.475  -24.553 -9.887  1.00 94.20 115 A 1 
ATOM 909  O O   . LYS A 1 115 ? -7.432  -23.969 -9.628  1.00 93.61 115 A 1 
ATOM 910  C CB  . LYS A 1 115 ? -9.118  -26.744 -8.777  1.00 93.91 115 A 1 
ATOM 911  C CG  . LYS A 1 115 ? -7.653  -27.127 -8.528  1.00 90.05 115 A 1 
ATOM 912  C CD  . LYS A 1 115 ? -7.390  -28.625 -8.721  1.00 85.17 115 A 1 
ATOM 913  C CE  . LYS A 1 115 ? -5.941  -29.011 -8.390  1.00 81.06 115 A 1 
ATOM 914  N NZ  . LYS A 1 115 ? -4.916  -28.033 -8.840  1.00 71.07 115 A 1 
ATOM 915  N N   . GLU A 1 116 ? -8.999  -24.574 -11.109 1.00 94.17 116 A 1 
ATOM 916  C CA  . GLU A 1 116 ? -8.352  -23.949 -12.277 1.00 93.08 116 A 1 
ATOM 917  C C   . GLU A 1 116 ? -8.128  -22.438 -12.098 1.00 92.97 116 A 1 
ATOM 918  O O   . GLU A 1 116 ? -7.120  -21.889 -12.544 1.00 91.36 116 A 1 
ATOM 919  C CB  . GLU A 1 116 ? -9.237  -24.151 -13.510 1.00 92.51 116 A 1 
ATOM 920  C CG  . GLU A 1 116 ? -9.402  -25.626 -13.914 1.00 81.65 116 A 1 
ATOM 921  C CD  . GLU A 1 116 ? -10.346 -25.803 -15.114 1.00 73.01 116 A 1 
ATOM 922  O OE1 . GLU A 1 116 ? -10.555 -26.972 -15.500 1.00 65.95 116 A 1 
ATOM 923  O OE2 . GLU A 1 116 ? -10.885 -24.782 -15.606 1.00 66.77 116 A 1 
ATOM 924  N N   . GLU A 1 117 ? -9.063  -21.738 -11.424 1.00 93.09 117 A 1 
ATOM 925  C CA  . GLU A 1 117 ? -8.919  -20.309 -11.125 1.00 91.96 117 A 1 
ATOM 926  C C   . GLU A 1 117 ? -7.848  -20.082 -10.054 1.00 92.94 117 A 1 
ATOM 927  O O   . GLU A 1 117 ? -7.022  -19.179 -10.208 1.00 92.52 117 A 1 
ATOM 928  C CB  . GLU A 1 117 ? -10.283 -19.706 -10.733 1.00 90.97 117 A 1 
ATOM 929  C CG  . GLU A 1 117 ? -10.203 -18.188 -10.467 1.00 85.00 117 A 1 
ATOM 930  C CD  . GLU A 1 117 ? -11.564 -17.501 -10.293 1.00 84.88 117 A 1 
ATOM 931  O OE1 . GLU A 1 117 ? -11.584 -16.287 -9.960  1.00 77.44 117 A 1 
ATOM 932  O OE2 . GLU A 1 117 ? -12.626 -18.071 -10.631 1.00 80.58 117 A 1 
ATOM 933  N N   . VAL A 1 118 ? -7.823  -20.916 -9.003  1.00 92.56 118 A 1 
ATOM 934  C CA  . VAL A 1 118 ? -6.790  -20.868 -7.955  1.00 93.93 118 A 1 
ATOM 935  C C   . VAL A 1 118 ? -5.407  -21.125 -8.552  1.00 94.59 118 A 1 
ATOM 936  O O   . VAL A 1 118 ? -4.502  -20.320 -8.343  1.00 94.77 118 A 1 
ATOM 937  C CB  . VAL A 1 118 ? -7.093  -21.861 -6.819  1.00 94.07 118 A 1 
ATOM 938  C CG1 . VAL A 1 118 ? -5.987  -21.865 -5.757  1.00 91.99 118 A 1 
ATOM 939  C CG2 . VAL A 1 118 ? -8.410  -21.501 -6.120  1.00 91.46 118 A 1 
ATOM 940  N N   . ASP A 1 119 ? -5.255  -22.179 -9.352  1.00 93.94 119 A 1 
ATOM 941  C CA  . ASP A 1 119 ? -3.988  -22.529 -10.003 1.00 93.44 119 A 1 
ATOM 942  C C   . ASP A 1 119 ? -3.507  -21.389 -10.921 1.00 93.59 119 A 1 
ATOM 943  O O   . ASP A 1 119 ? -2.338  -20.994 -10.887 1.00 93.76 119 A 1 
ATOM 944  C CB  . ASP A 1 119 ? -4.157  -23.831 -10.811 1.00 93.54 119 A 1 
ATOM 945  C CG  . ASP A 1 119 ? -4.418  -25.101 -9.987  1.00 91.76 119 A 1 
ATOM 946  O OD1 . ASP A 1 119 ? -4.177  -25.150 -8.762  1.00 88.66 119 A 1 
ATOM 947  O OD2 . ASP A 1 119 ? -4.851  -26.117 -10.586 1.00 88.56 119 A 1 
ATOM 948  N N   . THR A 1 120 ? -4.424  -20.779 -11.681 1.00 93.99 120 A 1 
ATOM 949  C CA  . THR A 1 120 ? -4.112  -19.606 -12.517 1.00 93.07 120 A 1 
ATOM 950  C C   . THR A 1 120 ? -3.628  -18.421 -11.677 1.00 93.74 120 A 1 
ATOM 951  O O   . THR A 1 120 ? -2.661  -17.753 -12.050 1.00 93.35 120 A 1 
ATOM 952  C CB  . THR A 1 120 ? -5.332  -19.177 -13.342 1.00 92.63 120 A 1 
ATOM 953  O OG1 . THR A 1 120 ? -5.738  -20.206 -14.213 1.00 88.95 120 A 1 
ATOM 954  C CG2 . THR A 1 120 ? -5.044  -17.964 -14.234 1.00 88.24 120 A 1 
ATOM 955  N N   . LEU A 1 121 ? -4.289  -18.135 -10.541 1.00 92.66 121 A 1 
ATOM 956  C CA  . LEU A 1 121 ? -3.891  -17.050 -9.643  1.00 92.48 121 A 1 
ATOM 957  C C   . LEU A 1 121 ? -2.530  -17.323 -9.001  1.00 93.54 121 A 1 
ATOM 958  O O   . LEU A 1 121 ? -1.709  -16.408 -8.951  1.00 94.08 121 A 1 
ATOM 959  C CB  . LEU A 1 121 ? -4.969  -16.836 -8.567  1.00 92.62 121 A 1 
ATOM 960  C CG  . LEU A 1 121 ? -6.259  -16.173 -9.082  1.00 88.18 121 A 1 
ATOM 961  C CD1 . LEU A 1 121 ? -7.324  -16.196 -7.986  1.00 83.92 121 A 1 
ATOM 962  C CD2 . LEU A 1 121 ? -6.024  -14.718 -9.487  1.00 84.70 121 A 1 
ATOM 963  N N   . MET A 1 122 ? -2.264  -18.558 -8.568  1.00 94.39 122 A 1 
ATOM 964  C CA  . MET A 1 122 ? -0.973  -18.944 -7.991  1.00 94.68 122 A 1 
ATOM 965  C C   . MET A 1 122 ? 0.172   -18.795 -8.994  1.00 95.22 122 A 1 
ATOM 966  O O   . MET A 1 122 ? 1.202   -18.217 -8.654  1.00 95.05 122 A 1 
ATOM 967  C CB  . MET A 1 122 ? -1.037  -20.385 -7.454  1.00 94.46 122 A 1 
ATOM 968  C CG  . MET A 1 122 ? -1.887  -20.466 -6.180  1.00 92.14 122 A 1 
ATOM 969  S SD  . MET A 1 122 ? -1.226  -19.487 -4.803  1.00 92.60 122 A 1 
ATOM 970  C CE  . MET A 1 122 ? -2.784  -18.914 -4.090  1.00 85.93 122 A 1 
ATOM 971  N N   . ASN A 1 123 ? -0.030  -19.215 -10.245 1.00 94.61 123 A 1 
ATOM 972  C CA  . ASN A 1 123 ? 0.956   -19.008 -11.310 1.00 93.96 123 A 1 
ATOM 973  C C   . ASN A 1 123 ? 1.218   -17.514 -11.554 1.00 94.26 123 A 1 
ATOM 974  O O   . ASN A 1 123 ? 2.367   -17.090 -11.639 1.00 93.89 123 A 1 
ATOM 975  C CB  . ASN A 1 123 ? 0.468   -19.703 -12.592 1.00 94.14 123 A 1 
ATOM 976  C CG  . ASN A 1 123 ? 0.516   -21.221 -12.495 1.00 90.01 123 A 1 
ATOM 977  O OD1 . ASN A 1 123 ? 1.249   -21.810 -11.725 1.00 81.84 123 A 1 
ATOM 978  N ND2 . ASN A 1 123 ? -0.252  -21.914 -13.297 1.00 81.30 123 A 1 
ATOM 979  N N   . LEU A 1 124 ? 0.171   -16.684 -11.589 1.00 93.48 124 A 1 
ATOM 980  C CA  . LEU A 1 124 ? 0.334   -15.234 -11.733 1.00 92.81 124 A 1 
ATOM 981  C C   . LEU A 1 124 ? 1.078   -14.614 -10.545 1.00 93.94 124 A 1 
ATOM 982  O O   . LEU A 1 124 ? 1.931   -13.753 -10.752 1.00 94.04 124 A 1 
ATOM 983  C CB  . LEU A 1 124 ? -1.039  -14.567 -11.904 1.00 93.14 124 A 1 
ATOM 984  C CG  . LEU A 1 124 ? -1.702  -14.808 -13.273 1.00 88.28 124 A 1 
ATOM 985  C CD1 . LEU A 1 124 ? -3.130  -14.261 -13.233 1.00 84.07 124 A 1 
ATOM 986  C CD2 . LEU A 1 124 ? -0.959  -14.104 -14.409 1.00 85.18 124 A 1 
ATOM 987  N N   . ILE A 1 125 ? 0.780   -15.032 -9.307  1.00 91.80 125 A 1 
ATOM 988  C CA  . ILE A 1 125 ? 1.494   -14.572 -8.111  1.00 91.89 125 A 1 
ATOM 989  C C   . ILE A 1 125 ? 2.970   -14.950 -8.210  1.00 92.56 125 A 1 
ATOM 990  O O   . ILE A 1 125 ? 3.821   -14.090 -7.998  1.00 93.42 125 A 1 
ATOM 991  C CB  . ILE A 1 125 ? 0.831   -15.127 -6.832  1.00 93.29 125 A 1 
ATOM 992  C CG1 . ILE A 1 125 ? -0.531  -14.429 -6.596  1.00 92.49 125 A 1 
ATOM 993  C CG2 . ILE A 1 125 ? 1.729   -14.928 -5.595  1.00 92.15 125 A 1 
ATOM 994  C CD1 . ILE A 1 125 ? -1.442  -15.178 -5.618  1.00 88.27 125 A 1 
ATOM 995  N N   . HIS A 1 126 ? 3.277   -16.191 -8.593  1.00 93.37 126 A 1 
ATOM 996  C CA  . HIS A 1 126 ? 4.648   -16.656 -8.792  1.00 92.66 126 A 1 
ATOM 997  C C   . HIS A 1 126 ? 5.408   -15.784 -9.808  1.00 92.39 126 A 1 
ATOM 998  O O   . HIS A 1 126 ? 6.506   -15.304 -9.515  1.00 92.45 126 A 1 
ATOM 999  C CB  . HIS A 1 126 ? 4.598   -18.124 -9.218  1.00 92.32 126 A 1 
ATOM 1000 C CG  . HIS A 1 126 ? 5.951   -18.709 -9.485  1.00 85.13 126 A 1 
ATOM 1001 N ND1 . HIS A 1 126 ? 6.642   -18.578 -10.670 1.00 71.29 126 A 1 
ATOM 1002 C CD2 . HIS A 1 126 ? 6.684   -19.479 -8.632  1.00 73.02 126 A 1 
ATOM 1003 C CE1 . HIS A 1 126 ? 7.770   -19.288 -10.542 1.00 72.45 126 A 1 
ATOM 1004 N NE2 . HIS A 1 126 ? 7.841   -19.844 -9.320  1.00 74.52 126 A 1 
ATOM 1005 N N   . ASP A 1 127 ? 4.795   -15.506 -10.962 1.00 93.45 127 A 1 
ATOM 1006 C CA  . ASP A 1 127 ? 5.372   -14.644 -11.999 1.00 92.41 127 A 1 
ATOM 1007 C C   . ASP A 1 127 ? 5.595   -13.213 -11.491 1.00 92.66 127 A 1 
ATOM 1008 O O   . ASP A 1 127 ? 6.622   -12.593 -11.769 1.00 92.48 127 A 1 
ATOM 1009 C CB  . ASP A 1 127 ? 4.450   -14.609 -13.226 1.00 92.47 127 A 1 
ATOM 1010 C CG  . ASP A 1 127 ? 4.352   -15.923 -14.006 1.00 90.31 127 A 1 
ATOM 1011 O OD1 . ASP A 1 127 ? 5.185   -16.825 -13.773 1.00 85.69 127 A 1 
ATOM 1012 O OD2 . ASP A 1 127 ? 3.447   -15.982 -14.877 1.00 85.81 127 A 1 
ATOM 1013 N N   . TYR A 1 128 ? 4.654   -12.667 -10.708 1.00 92.45 128 A 1 
ATOM 1014 C CA  . TYR A 1 128 ? 4.791   -11.322 -10.146 1.00 91.22 128 A 1 
ATOM 1015 C C   . TYR A 1 128 ? 5.864   -11.234 -9.069  1.00 92.46 128 A 1 
ATOM 1016 O O   . TYR A 1 128 ? 6.610   -10.256 -9.060  1.00 92.40 128 A 1 
ATOM 1017 C CB  . TYR A 1 128 ? 3.451   -10.806 -9.603  1.00 90.91 128 A 1 
ATOM 1018 C CG  . TYR A 1 128 ? 2.413   -10.546 -10.676 1.00 84.19 128 A 1 
ATOM 1019 C CD1 . TYR A 1 128 ? 2.783   -9.899  -11.869 1.00 77.71 128 A 1 
ATOM 1020 C CD2 . TYR A 1 128 ? 1.089   -10.991 -10.498 1.00 77.52 128 A 1 
ATOM 1021 C CE1 . TYR A 1 128 ? 1.849   -9.741  -12.902 1.00 71.90 128 A 1 
ATOM 1022 C CE2 . TYR A 1 128 ? 0.147   -10.831 -11.528 1.00 72.70 128 A 1 
ATOM 1023 C CZ  . TYR A 1 128 ? 0.534   -10.220 -12.741 1.00 72.33 128 A 1 
ATOM 1024 O OH  . TYR A 1 128 ? -0.346  -10.105 -13.760 1.00 70.65 128 A 1 
ATOM 1025 N N   . ILE A 1 129 ? 5.979   -12.226 -8.186  1.00 90.03 129 A 1 
ATOM 1026 C CA  . ILE A 1 129 ? 7.070   -12.275 -7.209  1.00 90.08 129 A 1 
ATOM 1027 C C   . ILE A 1 129 ? 8.414   -12.316 -7.940  1.00 89.82 129 A 1 
ATOM 1028 O O   . ILE A 1 129 ? 9.301   -11.525 -7.614  1.00 90.27 129 A 1 
ATOM 1029 C CB  . ILE A 1 129 ? 6.876   -13.452 -6.227  1.00 92.06 129 A 1 
ATOM 1030 C CG1 . ILE A 1 129 ? 5.634   -13.260 -5.322  1.00 91.54 129 A 1 
ATOM 1031 C CG2 . ILE A 1 129 ? 8.125   -13.672 -5.360  1.00 90.28 129 A 1 
ATOM 1032 C CD1 . ILE A 1 129 ? 5.630   -12.042 -4.394  1.00 87.69 129 A 1 
ATOM 1033 N N   . GLN A 1 130 ? 8.546   -13.140 -8.988  1.00 93.37 130 A 1 
ATOM 1034 C CA  . GLN A 1 130 ? 9.756   -13.152 -9.819  1.00 92.30 130 A 1 
ATOM 1035 C C   . GLN A 1 130 ? 10.024  -11.782 -10.456 1.00 91.87 130 A 1 
ATOM 1036 O O   . GLN A 1 130 ? 11.139  -11.274 -10.388 1.00 91.02 130 A 1 
ATOM 1037 C CB  . GLN A 1 130 ? 9.639   -14.251 -10.891 1.00 92.04 130 A 1 
ATOM 1038 C CG  . GLN A 1 130 ? 10.950  -14.434 -11.665 1.00 90.66 130 A 1 
ATOM 1039 C CD  . GLN A 1 130 ? 12.095  -14.865 -10.751 1.00 89.80 130 A 1 
ATOM 1040 O OE1 . GLN A 1 130 ? 11.997  -15.868 -10.050 1.00 84.04 130 A 1 
ATOM 1041 N NE2 . GLN A 1 130 ? 13.177  -14.133 -10.694 1.00 81.62 130 A 1 
ATOM 1042 N N   . GLN A 1 131 ? 9.003   -11.131 -10.992 1.00 92.31 131 A 1 
ATOM 1043 C CA  . GLN A 1 131 ? 9.138   -9.795  -11.572 1.00 90.13 131 A 1 
ATOM 1044 C C   . GLN A 1 131 ? 9.572   -8.747  -10.535 1.00 90.18 131 A 1 
ATOM 1045 O O   . GLN A 1 131 ? 10.385  -7.876  -10.849 1.00 89.99 131 A 1 
ATOM 1046 C CB  . GLN A 1 131 ? 7.816   -9.418  -12.250 1.00 90.34 131 A 1 
ATOM 1047 C CG  . GLN A 1 131 ? 7.935   -8.082  -12.983 1.00 83.70 131 A 1 
ATOM 1048 C CD  . GLN A 1 131 ? 6.710   -7.769  -13.828 1.00 79.97 131 A 1 
ATOM 1049 O OE1 . GLN A 1 131 ? 5.560   -7.911  -13.449 1.00 74.79 131 A 1 
ATOM 1050 N NE2 . GLN A 1 131 ? 6.905   -7.277  -15.032 1.00 70.11 131 A 1 
ATOM 1051 N N   . TYR A 1 132 ? 9.069   -8.815  -9.296  1.00 88.80 132 A 1 
ATOM 1052 C CA  . TYR A 1 132 ? 9.533   -7.942  -8.213  1.00 87.22 132 A 1 
ATOM 1053 C C   . TYR A 1 132 ? 10.994  -8.212  -7.840  1.00 87.71 132 A 1 
ATOM 1054 O O   . TYR A 1 132 ? 11.717  -7.250  -7.571  1.00 87.99 132 A 1 
ATOM 1055 C CB  . TYR A 1 132 ? 8.632   -8.070  -6.977  1.00 88.93 132 A 1 
ATOM 1056 C CG  . TYR A 1 132 ? 7.346   -7.268  -7.037  1.00 86.79 132 A 1 
ATOM 1057 C CD1 . TYR A 1 132 ? 7.398   -5.859  -7.061  1.00 82.30 132 A 1 
ATOM 1058 C CD2 . TYR A 1 132 ? 6.098   -7.917  -7.038  1.00 82.47 132 A 1 
ATOM 1059 C CE1 . TYR A 1 132 ? 6.210   -5.108  -7.102  1.00 78.95 132 A 1 
ATOM 1060 C CE2 . TYR A 1 132 ? 4.907   -7.170  -7.081  1.00 80.19 132 A 1 
ATOM 1061 C CZ  . TYR A 1 132 ? 4.961   -5.762  -7.116  1.00 81.76 132 A 1 
ATOM 1062 O OH  . TYR A 1 132 ? 3.812   -5.036  -7.165  1.00 80.03 132 A 1 
ATOM 1063 N N   . ILE A 1 133 ? 11.445  -9.468  -7.861  1.00 89.68 133 A 1 
ATOM 1064 C CA  . ILE A 1 133 ? 12.864  -9.826  -7.687  1.00 88.42 133 A 1 
ATOM 1065 C C   . ILE A 1 133 ? 13.708  -9.167  -8.789  1.00 88.46 133 A 1 
ATOM 1066 O O   . ILE A 1 133 ? 14.655  -8.436  -8.492  1.00 88.18 133 A 1 
ATOM 1067 C CB  . ILE A 1 133 ? 13.047  -11.368 -7.639  1.00 89.71 133 A 1 
ATOM 1068 C CG1 . ILE A 1 133 ? 12.430  -11.939 -6.341  1.00 88.35 133 A 1 
ATOM 1069 C CG2 . ILE A 1 133 ? 14.530  -11.768 -7.738  1.00 87.36 133 A 1 
ATOM 1070 C CD1 . ILE A 1 133 ? 12.264  -13.467 -6.341  1.00 85.11 133 A 1 
ATOM 1071 N N   . ASP A 1 134 ? 13.318  -9.327  -10.051 1.00 90.78 134 A 1 
ATOM 1072 C CA  . ASP A 1 134 ? 14.051  -8.780  -11.202 1.00 89.02 134 A 1 
ATOM 1073 C C   . ASP A 1 134 ? 14.077  -7.238  -11.206 1.00 88.51 134 A 1 
ATOM 1074 O O   . ASP A 1 134 ? 15.078  -6.606  -11.567 1.00 87.46 134 A 1 
ATOM 1075 C CB  . ASP A 1 134 ? 13.408  -9.284  -12.503 1.00 89.56 134 A 1 
ATOM 1076 C CG  . ASP A 1 134 ? 13.414  -10.807 -12.687 1.00 88.22 134 A 1 
ATOM 1077 O OD1 . ASP A 1 134 ? 14.199  -11.508 -12.012 1.00 83.06 134 A 1 
ATOM 1078 O OD2 . ASP A 1 134 ? 12.617  -11.264 -13.538 1.00 83.75 134 A 1 
ATOM 1079 N N   . ASP A 1 135 ? 12.978  -6.601  -10.777 1.00 89.92 135 A 1 
ATOM 1080 C CA  . ASP A 1 135 ? 12.859  -5.145  -10.683 1.00 88.04 135 A 1 
ATOM 1081 C C   . ASP A 1 135 ? 13.459  -4.569  -9.395  1.00 88.99 135 A 1 
ATOM 1082 O O   . ASP A 1 135 ? 13.633  -3.348  -9.293  1.00 87.89 135 A 1 
ATOM 1083 C CB  . ASP A 1 135 ? 11.388  -4.724  -10.856 1.00 86.41 135 A 1 
ATOM 1084 C CG  . ASP A 1 135 ? 10.878  -4.776  -12.302 1.00 82.27 135 A 1 
ATOM 1085 O OD1 . ASP A 1 135 ? 11.698  -4.748  -13.254 1.00 77.92 135 A 1 
ATOM 1086 O OD2 . ASP A 1 135 ? 9.648   -4.659  -12.501 1.00 77.61 135 A 1 
ATOM 1087 N N   . SER A 1 136 ? 13.825  -5.412  -8.422  1.00 87.13 136 A 1 
ATOM 1088 C CA  . SER A 1 136 ? 14.352  -4.965  -7.129  1.00 85.69 136 A 1 
ATOM 1089 C C   . SER A 1 136 ? 15.596  -4.080  -7.286  1.00 87.31 136 A 1 
ATOM 1090 O O   . SER A 1 136 ? 15.763  -3.132  -6.540  1.00 86.71 136 A 1 
ATOM 1091 C CB  . SER A 1 136 ? 14.655  -6.157  -6.208  1.00 84.71 136 A 1 
ATOM 1092 O OG  . SER A 1 136 ? 15.766  -6.883  -6.696  1.00 75.52 136 A 1 
ATOM 1093 N N   . LYS A 1 137 ? 16.421  -4.294  -8.301  1.00 90.06 137 A 1 
ATOM 1094 C CA  . LYS A 1 137 ? 17.612  -3.459  -8.567  1.00 88.84 137 A 1 
ATOM 1095 C C   . LYS A 1 137 ? 17.295  -2.092  -9.195  1.00 90.59 137 A 1 
ATOM 1096 O O   . LYS A 1 137 ? 18.166  -1.234  -9.239  1.00 88.85 137 A 1 
ATOM 1097 C CB  . LYS A 1 137 ? 18.603  -4.246  -9.433  1.00 88.24 137 A 1 
ATOM 1098 C CG  . LYS A 1 137 ? 19.132  -5.491  -8.704  1.00 84.16 137 A 1 
ATOM 1099 C CD  . LYS A 1 137 ? 20.141  -6.254  -9.571  1.00 77.01 137 A 1 
ATOM 1100 C CE  . LYS A 1 137 ? 20.610  -7.502  -8.820  1.00 73.13 137 A 1 
ATOM 1101 N NZ  . LYS A 1 137 ? 21.544  -8.332  -9.625  1.00 62.39 137 A 1 
ATOM 1102 N N   . LYS A 1 138 ? 16.070  -1.883  -9.695  1.00 92.06 138 A 1 
ATOM 1103 C CA  . LYS A 1 138 ? 15.673  -0.696  -10.480 1.00 91.35 138 A 1 
ATOM 1104 C C   . LYS A 1 138 ? 14.911  0.352   -9.668  1.00 92.04 138 A 1 
ATOM 1105 O O   . LYS A 1 138 ? 14.651  1.437   -10.177 1.00 89.22 138 A 1 
ATOM 1106 C CB  . LYS A 1 138 ? 14.827  -1.132  -11.684 1.00 89.83 138 A 1 
ATOM 1107 C CG  . LYS A 1 138 ? 15.511  -2.159  -12.597 1.00 86.42 138 A 1 
ATOM 1108 C CD  . LYS A 1 138 ? 14.530  -2.598  -13.691 1.00 82.24 138 A 1 
ATOM 1109 C CE  . LYS A 1 138 ? 15.019  -3.862  -14.400 1.00 77.70 138 A 1 
ATOM 1110 N NZ  . LYS A 1 138 ? 13.865  -4.641  -14.922 1.00 69.00 138 A 1 
ATOM 1111 N N   . ASN A 1 139 ? 14.511  0.040   -8.443  1.00 93.11 139 A 1 
ATOM 1112 C CA  . ASN A 1 139 ? 13.733  0.928   -7.580  1.00 92.48 139 A 1 
ATOM 1113 C C   . ASN A 1 139 ? 14.198  0.821   -6.124  1.00 93.81 139 A 1 
ATOM 1114 O O   . ASN A 1 139 ? 14.948  -0.094  -5.770  1.00 92.96 139 A 1 
ATOM 1115 C CB  . ASN A 1 139 ? 12.233  0.616   -7.771  1.00 90.37 139 A 1 
ATOM 1116 C CG  . ASN A 1 139 ? 11.841  -0.767  -7.278  1.00 89.40 139 A 1 
ATOM 1117 O OD1 . ASN A 1 139 ? 12.007  -1.113  -6.121  1.00 84.29 139 A 1 
ATOM 1118 N ND2 . ASN A 1 139 ? 11.301  -1.599  -8.133  1.00 85.09 139 A 1 
ATOM 1119 N N   . ASN A 1 140 ? 13.741  1.736   -5.276  1.00 94.43 140 A 1 
ATOM 1120 C CA  . ASN A 1 140 ? 14.044  1.745   -3.843  1.00 95.21 140 A 1 
ATOM 1121 C C   . ASN A 1 140 ? 12.880  1.220   -2.976  1.00 96.21 140 A 1 
ATOM 1122 O O   . ASN A 1 140 ? 12.825  1.507   -1.782  1.00 95.23 140 A 1 
ATOM 1123 C CB  . ASN A 1 140 ? 14.519  3.153   -3.434  1.00 93.61 140 A 1 
ATOM 1124 C CG  . ASN A 1 140 ? 15.231  3.142   -2.091  1.00 88.06 140 A 1 
ATOM 1125 O OD1 . ASN A 1 140 ? 15.954  2.217   -1.756  1.00 81.27 140 A 1 
ATOM 1126 N ND2 . ASN A 1 140 ? 15.058  4.162   -1.292  1.00 79.72 140 A 1 
ATOM 1127 N N   . MET A 1 141 ? 11.934  0.483   -3.561  1.00 95.31 141 A 1 
ATOM 1128 C CA  . MET A 1 141 ? 10.777  -0.045  -2.832  1.00 95.70 141 A 1 
ATOM 1129 C C   . MET A 1 141 ? 11.166  -1.262  -1.992  1.00 96.22 141 A 1 
ATOM 1130 O O   . MET A 1 141 ? 11.809  -2.196  -2.482  1.00 95.74 141 A 1 
ATOM 1131 C CB  . MET A 1 141 ? 9.625   -0.402  -3.777  1.00 95.12 141 A 1 
ATOM 1132 C CG  . MET A 1 141 ? 9.096   0.820   -4.527  1.00 91.99 141 A 1 
ATOM 1133 S SD  . MET A 1 141 ? 7.787   0.431   -5.720  1.00 90.55 141 A 1 
ATOM 1134 C CE  . MET A 1 141 ? 7.569   2.076   -6.432  1.00 80.93 141 A 1 
ATOM 1135 N N   . ARG A 1 142 ? 10.721  -1.264  -0.736  1.00 97.10 142 A 1 
ATOM 1136 C CA  . ARG A 1 142 ? 10.793  -2.417  0.161   1.00 97.54 142 A 1 
ATOM 1137 C C   . ARG A 1 142 ? 9.544   -3.267  -0.016  1.00 97.59 142 A 1 
ATOM 1138 O O   . ARG A 1 142 ? 8.437   -2.744  0.084   1.00 96.88 142 A 1 
ATOM 1139 C CB  . ARG A 1 142 ? 10.974  -1.927  1.601   1.00 97.07 142 A 1 
ATOM 1140 C CG  . ARG A 1 142 ? 11.017  -3.085  2.602   1.00 95.24 142 A 1 
ATOM 1141 C CD  . ARG A 1 142 ? 11.277  -2.549  4.007   1.00 93.20 142 A 1 
ATOM 1142 N NE  . ARG A 1 142 ? 11.313  -3.644  4.991   1.00 88.01 142 A 1 
ATOM 1143 C CZ  . ARG A 1 142 ? 11.688  -3.539  6.254   1.00 85.06 142 A 1 
ATOM 1144 N NH1 . ARG A 1 142 ? 12.001  -2.387  6.785   1.00 78.68 142 A 1 
ATOM 1145 N NH2 . ARG A 1 142 ? 11.769  -4.598  7.004   1.00 76.49 142 A 1 
ATOM 1146 N N   . ILE A 1 143 ? 9.702   -4.563  -0.231  1.00 96.87 143 A 1 
ATOM 1147 C CA  . ILE A 1 143 ? 8.567   -5.484  -0.331  1.00 96.68 143 A 1 
ATOM 1148 C C   . ILE A 1 143 ? 8.418   -6.252  0.983   1.00 96.91 143 A 1 
ATOM 1149 O O   . ILE A 1 143 ? 9.394   -6.689  1.580   1.00 96.84 143 A 1 
ATOM 1150 C CB  . ILE A 1 143 ? 8.688   -6.401  -1.562  1.00 96.30 143 A 1 
ATOM 1151 C CG1 . ILE A 1 143 ? 9.000   -5.629  -2.868  1.00 94.92 143 A 1 
ATOM 1152 C CG2 . ILE A 1 143 ? 7.401   -7.227  -1.732  1.00 95.30 143 A 1 
ATOM 1153 C CD1 . ILE A 1 143 ? 8.008   -4.522  -3.252  1.00 89.68 143 A 1 
ATOM 1154 N N   . SER A 1 144 ? 7.183   -6.389  1.452   1.00 97.57 144 A 1 
ATOM 1155 C CA  . SER A 1 144 ? 6.837   -7.227  2.599   1.00 97.50 144 A 1 
ATOM 1156 C C   . SER A 1 144 ? 5.573   -8.015  2.291   1.00 97.88 144 A 1 
ATOM 1157 O O   . SER A 1 144 ? 4.742   -7.564  1.510   1.00 97.33 144 A 1 
ATOM 1158 C CB  . SER A 1 144 ? 6.640   -6.380  3.861   1.00 96.30 144 A 1 
ATOM 1159 O OG  . SER A 1 144 ? 7.837   -5.676  4.169   1.00 86.50 144 A 1 
ATOM 1160 N N   . ILE A 1 145 ? 5.434   -9.183  2.907   1.00 97.99 145 A 1 
ATOM 1161 C CA  . ILE A 1 145 ? 4.258   -10.031 2.739   1.00 98.08 145 A 1 
ATOM 1162 C C   . ILE A 1 145 ? 3.587   -10.208 4.102   1.00 98.21 145 A 1 
ATOM 1163 O O   . ILE A 1 145 ? 4.276   -10.350 5.104   1.00 97.89 145 A 1 
ATOM 1164 C CB  . ILE A 1 145 ? 4.632   -11.377 2.085   1.00 97.55 145 A 1 
ATOM 1165 C CG1 . ILE A 1 145 ? 5.494   -11.237 0.805   1.00 95.11 145 A 1 
ATOM 1166 C CG2 . ILE A 1 145 ? 3.367   -12.187 1.771   1.00 95.77 145 A 1 
ATOM 1167 C CD1 . ILE A 1 145 ? 4.856   -10.483 -0.364  1.00 85.84 145 A 1 
ATOM 1168 N N   . ILE A 1 146 ? 2.254   -10.187 4.121   1.00 98.22 146 A 1 
ATOM 1169 C CA  . ILE A 1 146 ? 1.423   -10.573 5.269   1.00 98.23 146 A 1 
ATOM 1170 C C   . ILE A 1 146 ? 0.465   -11.693 4.857   1.00 98.15 146 A 1 
ATOM 1171 O O   . ILE A 1 146 ? 0.085   -11.782 3.687   1.00 97.81 146 A 1 
ATOM 1172 C CB  . ILE A 1 146 ? 0.664   -9.370  5.881   1.00 98.19 146 A 1 
ATOM 1173 C CG1 . ILE A 1 146 ? -0.311  -8.708  4.879   1.00 97.64 146 A 1 
ATOM 1174 C CG2 . ILE A 1 146 ? 1.663   -8.361  6.467   1.00 97.12 146 A 1 
ATOM 1175 C CD1 . ILE A 1 146 ? -1.222  -7.638  5.494   1.00 97.00 146 A 1 
ATOM 1176 N N   . GLY A 1 147 ? 0.059   -12.520 5.813   1.00 98.15 147 A 1 
ATOM 1177 C CA  . GLY A 1 147 ? -0.813  -13.675 5.625   1.00 98.05 147 A 1 
ATOM 1178 C C   . GLY A 1 147 ? -0.119  -15.009 5.898   1.00 97.98 147 A 1 
ATOM 1179 O O   . GLY A 1 147 ? 1.101   -15.091 6.041   1.00 97.34 147 A 1 
ATOM 1180 N N   . ASP A 1 148 ? -0.906  -16.080 5.957   1.00 97.76 148 A 1 
ATOM 1181 C CA  . ASP A 1 148 ? -0.403  -17.440 6.180   1.00 97.51 148 A 1 
ATOM 1182 C C   . ASP A 1 148 ? 0.193   -18.027 4.893   1.00 97.41 148 A 1 
ATOM 1183 O O   . ASP A 1 148 ? -0.518  -18.509 4.006   1.00 96.58 148 A 1 
ATOM 1184 C CB  . ASP A 1 148 ? -1.519  -18.329 6.754   1.00 96.88 148 A 1 
ATOM 1185 C CG  . ASP A 1 148 ? -1.084  -19.793 6.895   1.00 96.16 148 A 1 
ATOM 1186 O OD1 . ASP A 1 148 ? 0.140   -20.060 6.910   1.00 93.90 148 A 1 
ATOM 1187 O OD2 . ASP A 1 148 ? -1.975  -20.671 6.896   1.00 92.54 148 A 1 
ATOM 1188 N N   . LEU A 1 149 ? 1.522   -18.024 4.801   1.00 97.13 149 A 1 
ATOM 1189 C CA  . LEU A 1 149 ? 2.237   -18.548 3.635   1.00 97.08 149 A 1 
ATOM 1190 C C   . LEU A 1 149 ? 2.323   -20.084 3.610   1.00 97.15 149 A 1 
ATOM 1191 O O   . LEU A 1 149 ? 2.697   -20.636 2.583   1.00 96.37 149 A 1 
ATOM 1192 C CB  . LEU A 1 149 ? 3.626   -17.900 3.544   1.00 96.71 149 A 1 
ATOM 1193 C CG  . LEU A 1 149 ? 3.638   -16.357 3.541   1.00 95.80 149 A 1 
ATOM 1194 C CD1 . LEU A 1 149 ? 5.064   -15.871 3.296   1.00 93.34 149 A 1 
ATOM 1195 C CD2 . LEU A 1 149 ? 2.729   -15.752 2.471   1.00 93.30 149 A 1 
ATOM 1196 N N   . SER A 1 150 ? 1.944   -20.785 4.689   1.00 96.74 150 A 1 
ATOM 1197 C CA  . SER A 1 150 ? 2.120   -22.246 4.815   1.00 96.09 150 A 1 
ATOM 1198 C C   . SER A 1 150 ? 1.377   -23.062 3.747   1.00 95.97 150 A 1 
ATOM 1199 O O   . SER A 1 150 ? 1.764   -24.183 3.440   1.00 94.90 150 A 1 
ATOM 1200 C CB  . SER A 1 150 ? 1.671   -22.713 6.204   1.00 95.84 150 A 1 
ATOM 1201 O OG  . SER A 1 150 ? 0.265   -22.598 6.347   1.00 94.73 150 A 1 
ATOM 1202 N N   . LYS A 1 151 ? 0.322   -22.494 3.154   1.00 94.97 151 A 1 
ATOM 1203 C CA  . LYS A 1 151 ? -0.454  -23.116 2.064   1.00 93.87 151 A 1 
ATOM 1204 C C   . LYS A 1 151 ? 0.138   -22.889 0.671   1.00 94.93 151 A 1 
ATOM 1205 O O   . LYS A 1 151 ? -0.384  -23.435 -0.303  1.00 93.68 151 A 1 
ATOM 1206 C CB  . LYS A 1 151 ? -1.902  -22.618 2.110   1.00 92.52 151 A 1 
ATOM 1207 C CG  . LYS A 1 151 ? -2.629  -23.094 3.371   1.00 88.48 151 A 1 
ATOM 1208 C CD  . LYS A 1 151 ? -4.110  -22.715 3.284   1.00 83.74 151 A 1 
ATOM 1209 C CE  . LYS A 1 151 ? -4.825  -23.170 4.555   1.00 79.14 151 A 1 
ATOM 1210 N NZ  . LYS A 1 151 ? -6.241  -22.741 4.557   1.00 69.56 151 A 1 
ATOM 1211 N N   . LEU A 1 152 ? 1.158   -22.044 0.553   1.00 94.74 152 A 1 
ATOM 1212 C CA  . LEU A 1 152 ? 1.837   -21.786 -0.713  1.00 95.24 152 A 1 
ATOM 1213 C C   . LEU A 1 152 ? 2.872   -22.883 -0.985  1.00 96.04 152 A 1 
ATOM 1214 O O   . LEU A 1 152 ? 3.356   -23.539 -0.070  1.00 96.16 152 A 1 
ATOM 1215 C CB  . LEU A 1 152 ? 2.468   -20.385 -0.700  1.00 95.61 152 A 1 
ATOM 1216 C CG  . LEU A 1 152 ? 1.511   -19.233 -0.348  1.00 94.89 152 A 1 
ATOM 1217 C CD1 . LEU A 1 152 ? 2.263   -17.907 -0.436  1.00 92.21 152 A 1 
ATOM 1218 C CD2 . LEU A 1 152 ? 0.309   -19.158 -1.291  1.00 92.01 152 A 1 
ATOM 1219 N N   . SER A 1 153 ? 3.239   -23.081 -2.251  1.00 95.78 153 A 1 
ATOM 1220 C CA  . SER A 1 153 ? 4.299   -24.031 -2.603  1.00 95.67 153 A 1 
ATOM 1221 C C   . SER A 1 153 ? 5.646   -23.612 -2.002  1.00 96.46 153 A 1 
ATOM 1222 O O   . SER A 1 153 ? 5.946   -22.420 -1.931  1.00 96.72 153 A 1 
ATOM 1223 C CB  . SER A 1 153 ? 4.420   -24.179 -4.125  1.00 95.35 153 A 1 
ATOM 1224 O OG  . SER A 1 153 ? 4.840   -22.969 -4.732  1.00 94.08 153 A 1 
ATOM 1225 N N   . ASP A 1 154 ? 6.505   -24.586 -1.666  1.00 96.38 154 A 1 
ATOM 1226 C CA  . ASP A 1 154 ? 7.846   -24.332 -1.109  1.00 96.84 154 A 1 
ATOM 1227 C C   . ASP A 1 154 ? 8.699   -23.414 -1.999  1.00 97.23 154 A 1 
ATOM 1228 O O   . ASP A 1 154 ? 9.492   -22.609 -1.510  1.00 96.91 154 A 1 
ATOM 1229 C CB  . ASP A 1 154 ? 8.602   -25.662 -0.952  1.00 96.68 154 A 1 
ATOM 1230 C CG  . ASP A 1 154 ? 7.960   -26.660 0.011   1.00 93.64 154 A 1 
ATOM 1231 O OD1 . ASP A 1 154 ? 7.081   -26.248 0.793   1.00 88.93 154 A 1 
ATOM 1232 O OD2 . ASP A 1 154 ? 8.350   -27.842 -0.087  1.00 89.86 154 A 1 
ATOM 1233 N N   . ASP A 1 155 ? 8.549   -23.520 -3.317  1.00 95.48 155 A 1 
ATOM 1234 C CA  . ASP A 1 155 ? 9.244   -22.648 -4.263  1.00 95.08 155 A 1 
ATOM 1235 C C   . ASP A 1 155 ? 8.779   -21.191 -4.137  1.00 95.95 155 A 1 
ATOM 1236 O O   . ASP A 1 155 ? 9.605   -20.281 -4.045  1.00 95.31 155 A 1 
ATOM 1237 C CB  . ASP A 1 155 ? 9.043   -23.172 -5.688  1.00 94.05 155 A 1 
ATOM 1238 C CG  . ASP A 1 155 ? 9.826   -22.314 -6.680  1.00 87.66 155 A 1 
ATOM 1239 O OD1 . ASP A 1 155 ? 11.075  -22.400 -6.662  1.00 80.30 155 A 1 
ATOM 1240 O OD2 . ASP A 1 155 ? 9.184   -21.553 -7.430  1.00 79.18 155 A 1 
ATOM 1241 N N   . LEU A 1 156 ? 7.472   -20.955 -4.058  1.00 94.80 156 A 1 
ATOM 1242 C CA  . LEU A 1 156 ? 6.924   -19.613 -3.887  1.00 95.40 156 A 1 
ATOM 1243 C C   . LEU A 1 156 ? 7.302   -19.025 -2.521  1.00 96.24 156 A 1 
ATOM 1244 O O   . LEU A 1 156 ? 7.671   -17.854 -2.450  1.00 96.51 156 A 1 
ATOM 1245 C CB  . LEU A 1 156 ? 5.405   -19.657 -4.122  1.00 95.51 156 A 1 
ATOM 1246 C CG  . LEU A 1 156 ? 4.710   -18.286 -4.021  1.00 93.10 156 A 1 
ATOM 1247 C CD1 . LEU A 1 156 ? 5.309   -17.241 -4.960  1.00 90.26 156 A 1 
ATOM 1248 C CD2 . LEU A 1 156 ? 3.231   -18.439 -4.379  1.00 91.30 156 A 1 
ATOM 1249 N N   . GLN A 1 157 ? 7.270   -19.828 -1.447  1.00 96.43 157 A 1 
ATOM 1250 C CA  . GLN A 1 157 ? 7.714   -19.396 -0.117  1.00 96.85 157 A 1 
ATOM 1251 C C   . GLN A 1 157 ? 9.187   -18.960 -0.122  1.00 97.10 157 A 1 
ATOM 1252 O O   . GLN A 1 157 ? 9.509   -17.892 0.398   1.00 97.18 157 A 1 
ATOM 1253 C CB  . GLN A 1 157 ? 7.499   -20.518 0.911   1.00 97.21 157 A 1 
ATOM 1254 C CG  . GLN A 1 157 ? 6.021   -20.818 1.193   1.00 96.50 157 A 1 
ATOM 1255 C CD  . GLN A 1 157 ? 5.860   -21.823 2.322   1.00 96.37 157 A 1 
ATOM 1256 O OE1 . GLN A 1 157 ? 6.425   -21.672 3.392   1.00 90.34 157 A 1 
ATOM 1257 N NE2 . GLN A 1 157 ? 5.095   -22.873 2.148   1.00 88.77 157 A 1 
ATOM 1258 N N   . ARG A 1 158 ? 10.078  -19.736 -0.765  1.00 97.35 158 A 1 
ATOM 1259 C CA  . ARG A 1 158 ? 11.500  -19.373 -0.918  1.00 97.03 158 A 1 
ATOM 1260 C C   . ARG A 1 158 ? 11.671  -18.068 -1.693  1.00 96.98 158 A 1 
ATOM 1261 O O   . ARG A 1 158 ? 12.331  -17.160 -1.202  1.00 96.69 158 A 1 
ATOM 1262 C CB  . ARG A 1 158 ? 12.280  -20.505 -1.592  1.00 96.92 158 A 1 
ATOM 1263 C CG  . ARG A 1 158 ? 12.520  -21.673 -0.622  1.00 86.68 158 A 1 
ATOM 1264 C CD  . ARG A 1 158 ? 13.330  -22.795 -1.273  1.00 84.90 158 A 1 
ATOM 1265 N NE  . ARG A 1 158 ? 12.615  -23.395 -2.419  1.00 75.42 158 A 1 
ATOM 1266 C CZ  . ARG A 1 158 ? 13.048  -24.386 -3.175  1.00 67.48 158 A 1 
ATOM 1267 N NH1 . ARG A 1 158 ? 14.190  -24.966 -2.953  1.00 58.97 158 A 1 
ATOM 1268 N NH2 . ARG A 1 158 ? 12.325  -24.808 -4.176  1.00 58.62 158 A 1 
ATOM 1269 N N   . LYS A 1 159 ? 11.013  -17.915 -2.843  1.00 95.13 159 A 1 
ATOM 1270 C CA  . LYS A 1 159 ? 11.074  -16.672 -3.632  1.00 94.47 159 A 1 
ATOM 1271 C C   . LYS A 1 159 ? 10.578  -15.452 -2.859  1.00 95.52 159 A 1 
ATOM 1272 O O   . LYS A 1 159 ? 11.139  -14.367 -2.989  1.00 95.78 159 A 1 
ATOM 1273 C CB  . LYS A 1 159 ? 10.245  -16.826 -4.910  1.00 94.72 159 A 1 
ATOM 1274 C CG  . LYS A 1 159 ? 10.960  -17.712 -5.928  1.00 91.80 159 A 1 
ATOM 1275 C CD  . LYS A 1 159 ? 10.150  -17.752 -7.218  1.00 88.46 159 A 1 
ATOM 1276 C CE  . LYS A 1 159 ? 10.927  -18.550 -8.257  1.00 83.08 159 A 1 
ATOM 1277 N NZ  . LYS A 1 159 ? 10.284  -18.460 -9.577  1.00 74.09 159 A 1 
ATOM 1278 N N   . ILE A 1 160 ? 9.534   -15.610 -2.043  1.00 95.88 160 A 1 
ATOM 1279 C CA  . ILE A 1 160 ? 9.035   -14.551 -1.164  1.00 96.25 160 A 1 
ATOM 1280 C C   . ILE A 1 160 ? 10.081  -14.179 -0.110  1.00 96.30 160 A 1 
ATOM 1281 O O   . ILE A 1 160 ? 10.308  -12.990 0.112   1.00 96.40 160 A 1 
ATOM 1282 C CB  . ILE A 1 160 ? 7.695   -14.987 -0.526  1.00 96.75 160 A 1 
ATOM 1283 C CG1 . ILE A 1 160 ? 6.570   -14.911 -1.585  1.00 96.27 160 A 1 
ATOM 1284 C CG2 . ILE A 1 160 ? 7.344   -14.121 0.697   1.00 96.14 160 A 1 
ATOM 1285 C CD1 . ILE A 1 160 ? 5.277   -15.614 -1.156  1.00 94.71 160 A 1 
ATOM 1286 N N   . ALA A 1 161 ? 10.720  -15.166 0.527   1.00 97.19 161 A 1 
ATOM 1287 C CA  . ALA A 1 161 ? 11.778  -14.925 1.507   1.00 96.98 161 A 1 
ATOM 1288 C C   . ALA A 1 161 ? 12.966  -14.181 0.872   1.00 96.89 161 A 1 
ATOM 1289 O O   . ALA A 1 161 ? 13.382  -13.145 1.392   1.00 96.68 161 A 1 
ATOM 1290 C CB  . ALA A 1 161 ? 12.190  -16.261 2.131   1.00 97.23 161 A 1 
ATOM 1291 N N   . ASP A 1 162 ? 13.420  -14.635 -0.297  1.00 96.05 162 A 1 
ATOM 1292 C CA  . ASP A 1 162 ? 14.499  -13.998 -1.056  1.00 95.19 162 A 1 
ATOM 1293 C C   . ASP A 1 162 ? 14.152  -12.546 -1.404  1.00 95.59 162 A 1 
ATOM 1294 O O   . ASP A 1 162 ? 14.934  -11.629 -1.151  1.00 95.13 162 A 1 
ATOM 1295 C CB  . ASP A 1 162 ? 14.772  -14.782 -2.354  1.00 94.88 162 A 1 
ATOM 1296 C CG  . ASP A 1 162 ? 15.353  -16.187 -2.157  1.00 90.40 162 A 1 
ATOM 1297 O OD1 . ASP A 1 162 ? 15.888  -16.468 -1.063  1.00 86.10 162 A 1 
ATOM 1298 O OD2 . ASP A 1 162 ? 15.282  -16.963 -3.138  1.00 85.80 162 A 1 
ATOM 1299 N N   . LEU A 1 163 ? 12.946  -12.285 -1.916  1.00 94.54 163 A 1 
ATOM 1300 C CA  . LEU A 1 163 ? 12.484  -10.939 -2.257  1.00 94.99 163 A 1 
ATOM 1301 C C   . LEU A 1 163 ? 12.463  -10.006 -1.042  1.00 95.59 163 A 1 
ATOM 1302 O O   . LEU A 1 163 ? 12.908  -8.857  -1.128  1.00 95.72 163 A 1 
ATOM 1303 C CB  . LEU A 1 163 ? 11.094  -11.036 -2.910  1.00 95.21 163 A 1 
ATOM 1304 C CG  . LEU A 1 163 ? 10.447  -9.675  -3.229  1.00 93.77 163 A 1 
ATOM 1305 C CD1 . LEU A 1 163 ? 11.290  -8.825  -4.178  1.00 90.57 163 A 1 
ATOM 1306 C CD2 . LEU A 1 163 ? 9.077   -9.898  -3.865  1.00 91.29 163 A 1 
ATOM 1307 N N   . GLN A 1 164 ? 11.953  -10.482 0.098   1.00 96.81 164 A 1 
ATOM 1308 C CA  . GLN A 1 164 ? 11.935  -9.706  1.340   1.00 96.70 164 A 1 
ATOM 1309 C C   . GLN A 1 164 ? 13.354  -9.405  1.818   1.00 96.55 164 A 1 
ATOM 1310 O O   . GLN A 1 164 ? 13.649  -8.252  2.138   1.00 96.13 164 A 1 
ATOM 1311 C CB  . GLN A 1 164 ? 11.130  -10.439 2.422   1.00 96.70 164 A 1 
ATOM 1312 C CG  . GLN A 1 164 ? 9.629   -10.413 2.120   1.00 95.91 164 A 1 
ATOM 1313 C CD  . GLN A 1 164 ? 8.800   -11.031 3.238   1.00 96.25 164 A 1 
ATOM 1314 O OE1 . GLN A 1 164 ? 7.961   -10.374 3.823   1.00 90.64 164 A 1 
ATOM 1315 N NE2 . GLN A 1 164 ? 9.002   -12.286 3.570   1.00 89.37 164 A 1 
ATOM 1316 N N   . GLN A 1 165 ? 14.254  -10.387 1.790   1.00 96.95 165 A 1 
ATOM 1317 C CA  . GLN A 1 165 ? 15.655  -10.221 2.164   1.00 96.49 165 A 1 
ATOM 1318 C C   . GLN A 1 165 ? 16.377  -9.233  1.238   1.00 96.27 165 A 1 
ATOM 1319 O O   . GLN A 1 165 ? 17.056  -8.325  1.710   1.00 95.90 165 A 1 
ATOM 1320 C CB  . GLN A 1 165 ? 16.343  -11.590 2.163   1.00 96.65 165 A 1 
ATOM 1321 C CG  . GLN A 1 165 ? 17.787  -11.497 2.684   1.00 90.38 165 A 1 
ATOM 1322 C CD  . GLN A 1 165 ? 18.504  -12.842 2.714   1.00 84.21 165 A 1 
ATOM 1323 O OE1 . GLN A 1 165 ? 18.007  -13.872 2.307   1.00 77.02 165 A 1 
ATOM 1324 N NE2 . GLN A 1 165 ? 19.719  -12.889 3.204   1.00 73.07 165 A 1 
ATOM 1325 N N   . MET A 1 166 ? 16.180  -9.342  -0.082  1.00 95.60 166 A 1 
ATOM 1326 C CA  . MET A 1 166 ? 16.785  -8.433  -1.066  1.00 94.90 166 A 1 
ATOM 1327 C C   . MET A 1 166 ? 16.329  -6.980  -0.919  1.00 95.53 166 A 1 
ATOM 1328 O O   . MET A 1 166 ? 17.013  -6.063  -1.376  1.00 94.34 166 A 1 
ATOM 1329 C CB  . MET A 1 166 ? 16.427  -8.905  -2.480  1.00 93.46 166 A 1 
ATOM 1330 C CG  . MET A 1 166 ? 17.162  -10.178 -2.899  1.00 83.84 166 A 1 
ATOM 1331 S SD  . MET A 1 166 ? 16.627  -10.803 -4.512  1.00 80.11 166 A 1 
ATOM 1332 C CE  . MET A 1 166 ? 17.367  -9.565  -5.595  1.00 68.14 166 A 1 
ATOM 1333 N N   . THR A 1 167 ? 15.156  -6.748  -0.339  1.00 95.15 167 A 1 
ATOM 1334 C CA  . THR A 1 167 ? 14.547  -5.415  -0.259  1.00 95.45 167 A 1 
ATOM 1335 C C   . THR A 1 167 ? 14.482  -4.845  1.160   1.00 95.85 167 A 1 
ATOM 1336 O O   . THR A 1 167 ? 14.045  -3.714  1.320   1.00 95.88 167 A 1 
ATOM 1337 C CB  . THR A 1 167 ? 13.183  -5.371  -0.957  1.00 95.91 167 A 1 
ATOM 1338 O OG1 . THR A 1 167 ? 12.258  -6.236  -0.356  1.00 95.02 167 A 1 
ATOM 1339 C CG2 . THR A 1 167 ? 13.268  -5.753  -2.437  1.00 94.59 167 A 1 
ATOM 1340 N N   . GLN A 1 168 ? 14.938  -5.576  2.180   1.00 97.20 168 A 1 
ATOM 1341 C CA  . GLN A 1 168 ? 14.766  -5.213  3.598   1.00 96.97 168 A 1 
ATOM 1342 C C   . GLN A 1 168 ? 15.391  -3.863  3.979   1.00 97.18 168 A 1 
ATOM 1343 O O   . GLN A 1 168 ? 14.777  -3.112  4.739   1.00 96.71 168 A 1 
ATOM 1344 C CB  . GLN A 1 168 ? 15.273  -6.351  4.494   1.00 96.00 168 A 1 
ATOM 1345 C CG  . GLN A 1 168 ? 16.806  -6.511  4.483   1.00 90.81 168 A 1 
ATOM 1346 C CD  . GLN A 1 168 ? 17.300  -7.727  5.244   1.00 88.23 168 A 1 
ATOM 1347 O OE1 . GLN A 1 168 ? 16.563  -8.449  5.894   1.00 79.51 168 A 1 
ATOM 1348 N NE2 . GLN A 1 168 ? 18.581  -7.996  5.185   1.00 77.04 168 A 1 
ATOM 1349 N N   . GLU A 1 169 ? 16.546  -3.525  3.396   1.00 96.63 169 A 1 
ATOM 1350 C CA  . GLU A 1 169 ? 17.302  -2.291  3.666   1.00 96.67 169 A 1 
ATOM 1351 C C   . GLU A 1 169 ? 16.841  -1.087  2.829   1.00 96.90 169 A 1 
ATOM 1352 O O   . GLU A 1 169 ? 17.374  0.018   2.937   1.00 95.54 169 A 1 
ATOM 1353 C CB  . GLU A 1 169 ? 18.803  -2.544  3.433   1.00 96.41 169 A 1 
ATOM 1354 C CG  . GLU A 1 169 ? 19.393  -3.675  4.295   1.00 93.86 169 A 1 
ATOM 1355 C CD  . GLU A 1 169 ? 19.105  -3.497  5.789   1.00 89.16 169 A 1 
ATOM 1356 O OE1 . GLU A 1 169 ? 18.751  -4.513  6.427   1.00 80.51 169 A 1 
ATOM 1357 O OE2 . GLU A 1 169 ? 19.190  -2.346  6.260   1.00 81.06 169 A 1 
ATOM 1358 N N   . LYS A 1 170 ? 15.851  -1.275  1.958   1.00 96.59 170 A 1 
ATOM 1359 C CA  . LYS A 1 170 ? 15.355  -0.201  1.108   1.00 96.71 170 A 1 
ATOM 1360 C C   . LYS A 1 170 ? 14.503  0.784   1.901   1.00 97.00 170 A 1 
ATOM 1361 O O   . LYS A 1 170 ? 13.651  0.392   2.695   1.00 96.59 170 A 1 
ATOM 1362 C CB  . LYS A 1 170 ? 14.587  -0.768  -0.075  1.00 96.65 170 A 1 
ATOM 1363 C CG  . LYS A 1 170 ? 15.528  -1.515  -1.019  1.00 95.67 170 A 1 
ATOM 1364 C CD  . LYS A 1 170 ? 14.723  -1.912  -2.242  1.00 93.45 170 A 1 
ATOM 1365 C CE  . LYS A 1 170 ? 15.623  -2.476  -3.318  1.00 90.33 170 A 1 
ATOM 1366 N NZ  . LYS A 1 170 ? 14.879  -2.437  -4.583  1.00 84.85 170 A 1 
ATOM 1367 N N   . SER A 1 171 ? 14.716  2.066   1.643   1.00 96.68 171 A 1 
ATOM 1368 C CA  . SER A 1 171 ? 14.097  3.181   2.365   1.00 96.41 171 A 1 
ATOM 1369 C C   . SER A 1 171 ? 12.949  3.861   1.615   1.00 96.46 171 A 1 
ATOM 1370 O O   . SER A 1 171 ? 12.372  4.816   2.131   1.00 94.59 171 A 1 
ATOM 1371 C CB  . SER A 1 171 ? 15.180  4.196   2.738   1.00 95.89 171 A 1 
ATOM 1372 O OG  . SER A 1 171 ? 15.828  4.689   1.584   1.00 94.88 171 A 1 
ATOM 1373 N N   . GLY A 1 172 ? 12.627  3.414   0.396   1.00 96.16 172 A 1 
ATOM 1374 C CA  . GLY A 1 172 ? 11.490  3.909   -0.380  1.00 96.29 172 A 1 
ATOM 1375 C C   . GLY A 1 172 ? 10.141  3.383   0.133   1.00 96.91 172 A 1 
ATOM 1376 O O   . GLY A 1 172 ? 10.032  2.880   1.253   1.00 96.33 172 A 1 
ATOM 1377 N N   . LEU A 1 173 ? 9.121   3.482   -0.703  1.00 96.76 173 A 1 
ATOM 1378 C CA  . LEU A 1 173 ? 7.787   2.964   -0.402  1.00 97.03 173 A 1 
ATOM 1379 C C   . LEU A 1 173 ? 7.862   1.498   0.043   1.00 97.20 173 A 1 
ATOM 1380 O O   . LEU A 1 173 ? 8.386   0.647   -0.682  1.00 96.71 173 A 1 
ATOM 1381 C CB  . LEU A 1 173 ? 6.909   3.107   -1.653  1.00 96.99 173 A 1 
ATOM 1382 C CG  . LEU A 1 173 ? 5.488   2.529   -1.524  1.00 96.68 173 A 1 
ATOM 1383 C CD1 . LEU A 1 173 ? 4.622   3.347   -0.576  1.00 95.31 173 A 1 
ATOM 1384 C CD2 . LEU A 1 173 ? 4.805   2.522   -2.889  1.00 95.45 173 A 1 
ATOM 1385 N N   . ARG A 1 174 ? 7.281   1.183   1.206   1.00 97.74 174 A 1 
ATOM 1386 C CA  . ARG A 1 174 ? 7.091   -0.204  1.632   1.00 98.04 174 A 1 
ATOM 1387 C C   . ARG A 1 174 ? 5.784   -0.728  1.048   1.00 98.11 174 A 1 
ATOM 1388 O O   . ARG A 1 174 ? 4.707   -0.312  1.468   1.00 97.77 174 A 1 
ATOM 1389 C CB  . ARG A 1 174 ? 7.184   -0.304  3.159   1.00 97.95 174 A 1 
ATOM 1390 C CG  . ARG A 1 174 ? 7.155   -1.762  3.629   1.00 96.70 174 A 1 
ATOM 1391 C CD  . ARG A 1 174 ? 7.412   -1.834  5.136   1.00 95.53 174 A 1 
ATOM 1392 N NE  . ARG A 1 174 ? 7.377   -3.220  5.631   1.00 93.36 174 A 1 
ATOM 1393 C CZ  . ARG A 1 174 ? 7.454   -3.614  6.893   1.00 92.39 174 A 1 
ATOM 1394 N NH1 . ARG A 1 174 ? 7.627   -2.770  7.873   1.00 88.59 174 A 1 
ATOM 1395 N NH2 . ARG A 1 174 ? 7.349   -4.877  7.194   1.00 87.18 174 A 1 
ATOM 1396 N N   . VAL A 1 175 ? 5.880   -1.630  0.082   1.00 97.28 175 A 1 
ATOM 1397 C CA  . VAL A 1 175 ? 4.729   -2.322  -0.505  1.00 97.06 175 A 1 
ATOM 1398 C C   . VAL A 1 175 ? 4.487   -3.607  0.275   1.00 97.33 175 A 1 
ATOM 1399 O O   . VAL A 1 175 ? 5.346   -4.486  0.312   1.00 97.13 175 A 1 
ATOM 1400 C CB  . VAL A 1 175 ? 4.929   -2.596  -2.007  1.00 96.68 175 A 1 
ATOM 1401 C CG1 . VAL A 1 175 ? 3.676   -3.237  -2.620  1.00 95.83 175 A 1 
ATOM 1402 C CG2 . VAL A 1 175 ? 5.222   -1.307  -2.784  1.00 95.85 175 A 1 
ATOM 1403 N N   . ILE A 1 176 ? 3.329   -3.706  0.902   1.00 97.94 176 A 1 
ATOM 1404 C CA  . ILE A 1 176 ? 2.900   -4.863  1.680   1.00 98.15 176 A 1 
ATOM 1405 C C   . ILE A 1 176 ? 1.867   -5.628  0.860   1.00 97.98 176 A 1 
ATOM 1406 O O   . ILE A 1 176 ? 0.804   -5.104  0.537   1.00 97.73 176 A 1 
ATOM 1407 C CB  . ILE A 1 176 ? 2.365   -4.457  3.069   1.00 98.31 176 A 1 
ATOM 1408 C CG1 . ILE A 1 176 ? 3.372   -3.628  3.903   1.00 97.51 176 A 1 
ATOM 1409 C CG2 . ILE A 1 176 ? 2.002   -5.726  3.863   1.00 97.81 176 A 1 
ATOM 1410 C CD1 . ILE A 1 176 ? 3.239   -2.112  3.706   1.00 94.92 176 A 1 
ATOM 1411 N N   . ILE A 1 177 ? 2.170   -6.868  0.502   1.00 97.77 177 A 1 
ATOM 1412 C CA  . ILE A 1 177 ? 1.296   -7.717  -0.307  1.00 97.60 177 A 1 
ATOM 1413 C C   . ILE A 1 177 ? 0.624   -8.736  0.620   1.00 97.82 177 A 1 
ATOM 1414 O O   . ILE A 1 177 ? 1.292   -9.578  1.214   1.00 97.64 177 A 1 
ATOM 1415 C CB  . ILE A 1 177 ? 2.085   -8.372  -1.462  1.00 97.22 177 A 1 
ATOM 1416 C CG1 . ILE A 1 177 ? 2.876   -7.328  -2.291  1.00 96.35 177 A 1 
ATOM 1417 C CG2 . ILE A 1 177 ? 1.113   -9.150  -2.365  1.00 96.54 177 A 1 
ATOM 1418 C CD1 . ILE A 1 177 ? 3.776   -7.934  -3.377  1.00 93.44 177 A 1 
ATOM 1419 N N   . ALA A 1 178 ? -0.698  -8.660  0.740   1.00 97.86 178 A 1 
ATOM 1420 C CA  . ALA A 1 178 ? -1.482  -9.609  1.520   1.00 97.91 178 A 1 
ATOM 1421 C C   . ALA A 1 178 ? -1.776  -10.864 0.676   1.00 97.53 178 A 1 
ATOM 1422 O O   . ALA A 1 178 ? -2.571  -10.822 -0.272  1.00 97.04 178 A 1 
ATOM 1423 C CB  . ALA A 1 178 ? -2.732  -8.884  2.037   1.00 98.09 178 A 1 
ATOM 1424 N N   . LEU A 1 179 ? -1.107  -11.977 1.016   1.00 97.29 179 A 1 
ATOM 1425 C CA  . LEU A 1 179 ? -1.193  -13.275 0.339   1.00 97.07 179 A 1 
ATOM 1426 C C   . LEU A 1 179 ? -1.723  -14.338 1.295   1.00 97.08 179 A 1 
ATOM 1427 O O   . LEU A 1 179 ? -1.175  -14.519 2.370   1.00 95.70 179 A 1 
ATOM 1428 C CB  . LEU A 1 179 ? 0.191   -13.708 -0.181  1.00 95.96 179 A 1 
ATOM 1429 C CG  . LEU A 1 179 ? 0.771   -12.847 -1.309  1.00 93.11 179 A 1 
ATOM 1430 C CD1 . LEU A 1 179 ? 2.128   -13.411 -1.733  1.00 90.58 179 A 1 
ATOM 1431 C CD2 . LEU A 1 179 ? -0.132  -12.825 -2.541  1.00 91.50 179 A 1 
ATOM 1432 N N   . ASN A 1 180 ? -2.757  -15.076 0.875   1.00 96.24 180 A 1 
ATOM 1433 C CA  . ASN A 1 180 ? -3.485  -15.989 1.754   1.00 96.45 180 A 1 
ATOM 1434 C C   . ASN A 1 180 ? -3.840  -15.309 3.085   1.00 97.05 180 A 1 
ATOM 1435 O O   . ASN A 1 180 ? -3.665  -15.870 4.163   1.00 96.35 180 A 1 
ATOM 1436 C CB  . ASN A 1 180 ? -2.715  -17.310 1.900   1.00 95.74 180 A 1 
ATOM 1437 C CG  . ASN A 1 180 ? -3.531  -18.365 2.616   1.00 94.38 180 A 1 
ATOM 1438 O OD1 . ASN A 1 180 ? -4.744  -18.453 2.461   1.00 89.26 180 A 1 
ATOM 1439 N ND2 . ASN A 1 180 ? -2.896  -19.214 3.381   1.00 89.45 180 A 1 
ATOM 1440 N N   . TYR A 1 181 ? -4.292  -14.060 2.997   1.00 97.14 181 A 1 
ATOM 1441 C CA  . TYR A 1 181 ? -4.596  -13.224 4.148   1.00 97.38 181 A 1 
ATOM 1442 C C   . TYR A 1 181 ? -6.107  -13.109 4.364   1.00 97.16 181 A 1 
ATOM 1443 O O   . TYR A 1 181 ? -6.892  -12.992 3.420   1.00 95.70 181 A 1 
ATOM 1444 C CB  . TYR A 1 181 ? -3.921  -11.855 3.980   1.00 97.48 181 A 1 
ATOM 1445 C CG  . TYR A 1 181 ? -4.205  -10.906 5.125   1.00 97.67 181 A 1 
ATOM 1446 C CD1 . TYR A 1 181 ? -5.319  -10.045 5.068   1.00 96.51 181 A 1 
ATOM 1447 C CD2 . TYR A 1 181 ? -3.395  -10.923 6.276   1.00 96.80 181 A 1 
ATOM 1448 C CE1 . TYR A 1 181 ? -5.630  -9.216  6.162   1.00 96.54 181 A 1 
ATOM 1449 C CE2 . TYR A 1 181 ? -3.703  -10.096 7.374   1.00 96.39 181 A 1 
ATOM 1450 C CZ  . TYR A 1 181 ? -4.825  -9.244  7.319   1.00 97.49 181 A 1 
ATOM 1451 O OH  . TYR A 1 181 ? -5.142  -8.462  8.385   1.00 97.12 181 A 1 
ATOM 1452 N N   . GLY A 1 182 ? -6.510  -13.097 5.625   1.00 97.64 182 A 1 
ATOM 1453 C CA  . GLY A 1 182 ? -7.841  -12.711 6.058   1.00 97.63 182 A 1 
ATOM 1454 C C   . GLY A 1 182 ? -7.762  -12.152 7.473   1.00 97.83 182 A 1 
ATOM 1455 O O   . GLY A 1 182 ? -7.148  -12.767 8.335   1.00 97.09 182 A 1 
ATOM 1456 N N   . GLY A 1 183 ? -8.371  -10.993 7.744   1.00 97.92 183 A 1 
ATOM 1457 C CA  . GLY A 1 183 ? -8.257  -10.339 9.052   1.00 97.96 183 A 1 
ATOM 1458 C C   . GLY A 1 183 ? -8.787  -11.193 10.206  1.00 98.17 183 A 1 
ATOM 1459 O O   . GLY A 1 183 ? -8.234  -11.163 11.296  1.00 97.87 183 A 1 
ATOM 1460 N N   . ARG A 1 184 ? -9.829  -12.003 9.977   1.00 98.25 184 A 1 
ATOM 1461 C CA  . ARG A 1 184 ? -10.310 -12.963 10.989  1.00 98.19 184 A 1 
ATOM 1462 C C   . ARG A 1 184 ? -9.303  -14.081 11.244  1.00 98.24 184 A 1 
ATOM 1463 O O   . ARG A 1 184 ? -9.122  -14.458 12.394  1.00 98.00 184 A 1 
ATOM 1464 C CB  . ARG A 1 184 ? -11.656 -13.576 10.587  1.00 97.86 184 A 1 
ATOM 1465 C CG  . ARG A 1 184 ? -12.804 -12.566 10.658  1.00 96.92 184 A 1 
ATOM 1466 C CD  . ARG A 1 184 ? -14.124 -13.268 10.333  1.00 95.18 184 A 1 
ATOM 1467 N NE  . ARG A 1 184 ? -15.260 -12.337 10.455  1.00 90.73 184 A 1 
ATOM 1468 C CZ  . ARG A 1 184 ? -16.539 -12.651 10.303  1.00 87.74 184 A 1 
ATOM 1469 N NH1 . ARG A 1 184 ? -16.916 -13.860 9.989   1.00 83.91 184 A 1 
ATOM 1470 N NH2 . ARG A 1 184 ? -17.461 -11.745 10.476  1.00 82.20 184 A 1 
ATOM 1471 N N   . ASP A 1 185 ? -8.685  -14.605 10.200  1.00 97.97 185 A 1 
ATOM 1472 C CA  . ASP A 1 185 ? -7.644  -15.629 10.297  1.00 97.90 185 A 1 
ATOM 1473 C C   . ASP A 1 185 ? -6.414  -15.089 11.037  1.00 98.15 185 A 1 
ATOM 1474 O O   . ASP A 1 185 ? -5.957  -15.715 11.991  1.00 98.03 185 A 1 
ATOM 1475 C CB  . ASP A 1 185 ? -7.306  -16.116 8.889   1.00 97.55 185 A 1 
ATOM 1476 C CG  . ASP A 1 185 ? -6.150  -17.113 8.900   1.00 95.95 185 A 1 
ATOM 1477 O OD1 . ASP A 1 185 ? -6.428  -18.279 9.260   1.00 91.01 185 A 1 
ATOM 1478 O OD2 . ASP A 1 185 ? -5.028  -16.688 8.557   1.00 90.75 185 A 1 
ATOM 1479 N N   . ASP A 1 186 ? -5.956  -13.890 10.689  1.00 98.20 186 A 1 
ATOM 1480 C CA  . ASP A 1 186 ? -4.863  -13.177 11.361  1.00 98.39 186 A 1 
ATOM 1481 C C   . ASP A 1 186 ? -5.133  -13.022 12.871  1.00 98.56 186 A 1 
ATOM 1482 O O   . ASP A 1 186 ? -4.330  -13.448 13.699  1.00 98.47 186 A 1 
ATOM 1483 C CB  . ASP A 1 186 ? -4.688  -11.818 10.660  1.00 98.32 186 A 1 
ATOM 1484 C CG  . ASP A 1 186 ? -3.488  -11.003 11.147  1.00 98.16 186 A 1 
ATOM 1485 O OD1 . ASP A 1 186 ? -2.580  -11.583 11.773  1.00 96.55 186 A 1 
ATOM 1486 O OD2 . ASP A 1 186 ? -3.480  -9.787  10.847  1.00 96.36 186 A 1 
ATOM 1487 N N   . ILE A 1 187 ? -6.323  -12.529 13.240  1.00 98.51 187 A 1 
ATOM 1488 C CA  . ILE A 1 187 ? -6.746  -12.390 14.644  1.00 98.59 187 A 1 
ATOM 1489 C C   . ILE A 1 187 ? -6.777  -13.749 15.359  1.00 98.64 187 A 1 
ATOM 1490 O O   . ILE A 1 187 ? -6.332  -13.852 16.501  1.00 98.55 187 A 1 
ATOM 1491 C CB  . ILE A 1 187 ? -8.120  -11.679 14.714  1.00 98.48 187 A 1 
ATOM 1492 C CG1 . ILE A 1 187 ? -7.975  -10.192 14.314  1.00 98.08 187 A 1 
ATOM 1493 C CG2 . ILE A 1 187 ? -8.759  -11.775 16.114  1.00 98.06 187 A 1 
ATOM 1494 C CD1 . ILE A 1 187 ? -9.311  -9.502  13.998  1.00 96.55 187 A 1 
ATOM 1495 N N   . VAL A 1 188 ? -7.291  -14.803 14.724  1.00 98.45 188 A 1 
ATOM 1496 C CA  . VAL A 1 188 ? -7.354  -16.146 15.328  1.00 98.45 188 A 1 
ATOM 1497 C C   . VAL A 1 188 ? -5.955  -16.725 15.538  1.00 98.54 188 A 1 
ATOM 1498 O O   . VAL A 1 188 ? -5.686  -17.272 16.608  1.00 98.48 188 A 1 
ATOM 1499 C CB  . VAL A 1 188 ? -8.250  -17.085 14.494  1.00 98.25 188 A 1 
ATOM 1500 C CG1 . VAL A 1 188 ? -8.129  -18.560 14.905  1.00 97.35 188 A 1 
ATOM 1501 C CG2 . VAL A 1 188 ? -9.728  -16.696 14.676  1.00 97.26 188 A 1 
ATOM 1502 N N   . ARG A 1 189 ? -5.041  -16.582 14.568  1.00 98.40 189 A 1 
ATOM 1503 C CA  . ARG A 1 189 ? -3.636  -17.001 14.704  1.00 98.33 189 A 1 
ATOM 1504 C C   . ARG A 1 189 ? -2.923  -16.221 15.808  1.00 98.48 189 A 1 
ATOM 1505 O O   . ARG A 1 189 ? -2.264  -16.833 16.645  1.00 98.47 189 A 1 
ATOM 1506 C CB  . ARG A 1 189 ? -2.897  -16.852 13.366  1.00 98.23 189 A 1 
ATOM 1507 C CG  . ARG A 1 189 ? -3.302  -17.937 12.358  1.00 97.57 189 A 1 
ATOM 1508 C CD  . ARG A 1 189 ? -2.466  -17.894 11.074  1.00 97.01 189 A 1 
ATOM 1509 N NE  . ARG A 1 189 ? -2.729  -16.688 10.277  1.00 95.29 189 A 1 
ATOM 1510 C CZ  . ARG A 1 189 ? -1.969  -15.616 10.131  1.00 95.94 189 A 1 
ATOM 1511 N NH1 . ARG A 1 189 ? -0.824  -15.444 10.732  1.00 90.69 189 A 1 
ATOM 1512 N NH2 . ARG A 1 189 ? -2.350  -14.667 9.345   1.00 91.99 189 A 1 
ATOM 1513 N N   . ALA A 1 190 ? -3.109  -14.899 15.859  1.00 98.47 190 A 1 
ATOM 1514 C CA  . ALA A 1 190 ? -2.575  -14.049 16.922  1.00 98.56 190 A 1 
ATOM 1515 C C   . ALA A 1 190 ? -3.082  -14.479 18.307  1.00 98.68 190 A 1 
ATOM 1516 O O   . ALA A 1 190 ? -2.286  -14.684 19.223  1.00 98.66 190 A 1 
ATOM 1517 C CB  . ALA A 1 190 ? -2.957  -12.596 16.611  1.00 98.58 190 A 1 
ATOM 1518 N N   . ALA A 1 191 ? -4.392  -14.705 18.447  1.00 98.58 191 A 1 
ATOM 1519 C CA  . ALA A 1 191 ? -4.995  -15.171 19.694  1.00 98.57 191 A 1 
ATOM 1520 C C   . ALA A 1 191 ? -4.462  -16.549 20.116  1.00 98.65 191 A 1 
ATOM 1521 O O   . ALA A 1 191 ? -4.171  -16.760 21.293  1.00 98.58 191 A 1 
ATOM 1522 C CB  . ALA A 1 191 ? -6.519  -15.190 19.521  1.00 98.45 191 A 1 
ATOM 1523 N N   . HIS A 1 192 ? -4.294  -17.480 19.177  1.00 98.63 192 A 1 
ATOM 1524 C CA  . HIS A 1 192 ? -3.714  -18.799 19.438  1.00 98.58 192 A 1 
ATOM 1525 C C   . HIS A 1 192 ? -2.269  -18.693 19.946  1.00 98.66 192 A 1 
ATOM 1526 O O   . HIS A 1 192 ? -1.924  -19.314 20.953  1.00 98.56 192 A 1 
ATOM 1527 C CB  . HIS A 1 192 ? -3.799  -19.650 18.165  1.00 98.27 192 A 1 
ATOM 1528 C CG  . HIS A 1 192 ? -3.142  -20.997 18.324  1.00 86.84 192 A 1 
ATOM 1529 N ND1 . HIS A 1 192 ? -1.805  -21.263 18.139  1.00 70.55 192 A 1 
ATOM 1530 C CD2 . HIS A 1 192 ? -3.732  -22.159 18.740  1.00 73.14 192 A 1 
ATOM 1531 C CE1 . HIS A 1 192 ? -1.593  -22.554 18.438  1.00 73.30 192 A 1 
ATOM 1532 N NE2 . HIS A 1 192 ? -2.741  -23.143 18.811  1.00 78.14 192 A 1 
ATOM 1533 N N   . ASN A 1 193 ? -1.433  -17.884 19.297  1.00 98.46 193 A 1 
ATOM 1534 C CA  . ASN A 1 193 ? -0.030  -17.698 19.674  1.00 98.41 193 A 1 
ATOM 1535 C C   . ASN A 1 193 ? 0.099   -17.009 21.039  1.00 98.59 193 A 1 
ATOM 1536 O O   . ASN A 1 193 ? 0.854   -17.477 21.891  1.00 98.50 193 A 1 
ATOM 1537 C CB  . ASN A 1 193 ? 0.682   -16.918 18.560  1.00 98.29 193 A 1 
ATOM 1538 C CG  . ASN A 1 193 ? 0.819   -17.709 17.271  1.00 97.47 193 A 1 
ATOM 1539 O OD1 . ASN A 1 193 ? 0.691   -18.924 17.226  1.00 93.15 193 A 1 
ATOM 1540 N ND2 . ASN A 1 193 ? 1.103   -17.041 16.177  1.00 92.49 193 A 1 
ATOM 1541 N N   . LEU A 1 194 ? -0.697  -15.969 21.294  1.00 98.39 194 A 1 
ATOM 1542 C CA  . LEU A 1 194 ? -0.766  -15.307 22.597  1.00 98.46 194 A 1 
ATOM 1543 C C   . LEU A 1 194 ? -1.206  -16.277 23.704  1.00 98.54 194 A 1 
ATOM 1544 O O   . LEU A 1 194 ? -0.582  -16.331 24.762  1.00 98.43 194 A 1 
ATOM 1545 C CB  . LEU A 1 194 ? -1.708  -14.096 22.477  1.00 98.41 194 A 1 
ATOM 1546 C CG  . LEU A 1 194 ? -1.952  -13.353 23.803  1.00 97.91 194 A 1 
ATOM 1547 C CD1 . LEU A 1 194 ? -0.671  -12.824 24.436  1.00 96.27 194 A 1 
ATOM 1548 C CD2 . LEU A 1 194 ? -2.885  -12.169 23.542  1.00 96.38 194 A 1 
ATOM 1549 N N   . ALA A 1 195 ? -2.233  -17.095 23.466  1.00 98.43 195 A 1 
ATOM 1550 C CA  . ALA A 1 195 ? -2.679  -18.099 24.433  1.00 98.28 195 A 1 
ATOM 1551 C C   . ALA A 1 195 ? -1.590  -19.146 24.732  1.00 98.30 195 A 1 
ATOM 1552 O O   . ALA A 1 195 ? -1.426  -19.559 25.881  1.00 98.17 195 A 1 
ATOM 1553 C CB  . ALA A 1 195 ? -3.960  -18.755 23.899  1.00 98.10 195 A 1 
ATOM 1554 N N   . ALA A 1 196 ? -0.813  -19.554 23.723  1.00 98.34 196 A 1 
ATOM 1555 C CA  . ALA A 1 196 ? 0.333   -20.446 23.909  1.00 98.31 196 A 1 
ATOM 1556 C C   . ALA A 1 196 ? 1.441   -19.795 24.757  1.00 98.35 196 A 1 
ATOM 1557 O O   . ALA A 1 196 ? 2.030   -20.457 25.619  1.00 98.12 196 A 1 
ATOM 1558 C CB  . ALA A 1 196 ? 0.848   -20.877 22.529  1.00 98.28 196 A 1 
ATOM 1559 N N   . ASP A 1 197 ? 1.692   -18.503 24.573  1.00 98.32 197 A 1 
ATOM 1560 C CA  . ASP A 1 197 ? 2.673   -17.744 25.349  1.00 98.26 197 A 1 
ATOM 1561 C C   . ASP A 1 197 ? 2.225   -17.534 26.801  1.00 98.24 197 A 1 
ATOM 1562 O O   . ASP A 1 197 ? 3.027   -17.718 27.720  1.00 97.86 197 A 1 
ATOM 1563 C CB  . ASP A 1 197 ? 2.981   -16.420 24.635  1.00 98.16 197 A 1 
ATOM 1564 C CG  . ASP A 1 197 ? 3.952   -16.588 23.460  1.00 97.49 197 A 1 
ATOM 1565 O OD1 . ASP A 1 197 ? 4.374   -17.736 23.151  1.00 94.87 197 A 1 
ATOM 1566 O OD2 . ASP A 1 197 ? 4.414   -15.558 22.932  1.00 94.94 197 A 1 
ATOM 1567 N N   . VAL A 1 198 ? 0.941   -17.264 27.037  1.00 98.15 198 A 1 
ATOM 1568 C CA  . VAL A 1 198 ? 0.370   -17.225 28.395  1.00 97.95 198 A 1 
ATOM 1569 C C   . VAL A 1 198 ? 0.476   -18.596 29.068  1.00 98.01 198 A 1 
ATOM 1570 O O   . VAL A 1 198 ? 0.963   -18.703 30.195  1.00 97.73 198 A 1 
ATOM 1571 C CB  . VAL A 1 198 ? -1.088  -16.728 28.367  1.00 97.78 198 A 1 
ATOM 1572 C CG1 . VAL A 1 198 ? -1.768  -16.837 29.739  1.00 96.24 198 A 1 
ATOM 1573 C CG2 . VAL A 1 198 ? -1.147  -15.252 27.952  1.00 96.36 198 A 1 
ATOM 1574 N N   . LYS A 1 199 ? 0.102   -19.670 28.374  1.00 97.58 199 A 1 
ATOM 1575 C CA  . LYS A 1 199 ? 0.187   -21.042 28.902  1.00 97.51 199 A 1 
ATOM 1576 C C   . LYS A 1 199 ? 1.620   -21.448 29.263  1.00 97.47 199 A 1 
ATOM 1577 O O   . LYS A 1 199 ? 1.814   -22.195 30.220  1.00 97.29 199 A 1 
ATOM 1578 C CB  . LYS A 1 199 ? -0.424  -22.004 27.875  1.00 97.64 199 A 1 
ATOM 1579 C CG  . LYS A 1 199 ? -0.459  -23.455 28.391  1.00 95.59 199 A 1 
ATOM 1580 C CD  . LYS A 1 199 ? -1.086  -24.383 27.349  1.00 92.56 199 A 1 
ATOM 1581 C CE  . LYS A 1 199 ? -1.065  -25.819 27.877  1.00 86.77 199 A 1 
ATOM 1582 N NZ  . LYS A 1 199 ? -1.611  -26.773 26.882  1.00 78.96 199 A 1 
ATOM 1583 N N   . SER A 1 200 ? 2.607   -20.993 28.501  1.00 97.90 200 A 1 
ATOM 1584 C CA  . SER A 1 200 ? 4.028   -21.271 28.759  1.00 97.64 200 A 1 
ATOM 1585 C C   . SER A 1 200 ? 4.681   -20.307 29.758  1.00 97.66 200 A 1 
ATOM 1586 O O   . SER A 1 200 ? 5.858   -20.474 30.068  1.00 96.67 200 A 1 
ATOM 1587 C CB  . SER A 1 200 ? 4.813   -21.327 27.446  1.00 97.38 200 A 1 
ATOM 1588 O OG  . SER A 1 200 ? 4.734   -20.108 26.736  1.00 93.52 200 A 1 
ATOM 1589 N N   . GLY A 1 201 ? 3.956   -19.313 30.266  1.00 97.54 201 A 1 
ATOM 1590 C CA  . GLY A 1 201 ? 4.459   -18.318 31.215  1.00 97.25 201 A 1 
ATOM 1591 C C   . GLY A 1 201 ? 5.338   -17.230 30.591  1.00 97.45 201 A 1 
ATOM 1592 O O   . GLY A 1 201 ? 5.955   -16.465 31.326  1.00 96.04 201 A 1 
ATOM 1593 N N   . ARG A 1 202 ? 5.415   -17.149 29.252  1.00 97.32 202 A 1 
ATOM 1594 C CA  . ARG A 1 202 ? 6.152   -16.083 28.544  1.00 96.89 202 A 1 
ATOM 1595 C C   . ARG A 1 202 ? 5.438   -14.731 28.601  1.00 97.11 202 A 1 
ATOM 1596 O O   . ARG A 1 202 ? 6.097   -13.701 28.538  1.00 95.80 202 A 1 
ATOM 1597 C CB  . ARG A 1 202 ? 6.402   -16.483 27.080  1.00 96.33 202 A 1 
ATOM 1598 C CG  . ARG A 1 202 ? 7.535   -17.513 26.966  1.00 88.24 202 A 1 
ATOM 1599 C CD  . ARG A 1 202 ? 7.904   -17.781 25.499  1.00 85.66 202 A 1 
ATOM 1600 N NE  . ARG A 1 202 ? 7.124   -18.890 24.914  1.00 76.25 202 A 1 
ATOM 1601 C CZ  . ARG A 1 202 ? 6.930   -19.113 23.633  1.00 69.54 202 A 1 
ATOM 1602 N NH1 . ARG A 1 202 ? 7.361   -18.315 22.707  1.00 63.07 202 A 1 
ATOM 1603 N NH2 . ARG A 1 202 ? 6.286   -20.170 23.244  1.00 59.60 202 A 1 
ATOM 1604 N N   . THR A 1 203 ? 4.120   -14.746 28.727  1.00 96.75 203 A 1 
ATOM 1605 C CA  . THR A 1 203 ? 3.268   -13.560 28.856  1.00 96.50 203 A 1 
ATOM 1606 C C   . THR A 1 203 ? 2.305   -13.777 30.013  1.00 96.76 203 A 1 
ATOM 1607 O O   . THR A 1 203 ? 1.761   -14.874 30.158  1.00 95.15 203 A 1 
ATOM 1608 C CB  . THR A 1 203 ? 2.499   -13.317 27.552  1.00 95.53 203 A 1 
ATOM 1609 O OG1 . THR A 1 203 ? 3.415   -13.102 26.506  1.00 90.37 203 A 1 
ATOM 1610 C CG2 . THR A 1 203 ? 1.584   -12.099 27.594  1.00 90.41 203 A 1 
ATOM 1611 N N   . LYS A 1 204 ? 2.080   -12.755 30.841  1.00 97.11 204 A 1 
ATOM 1612 C CA  . LYS A 1 204 ? 1.072   -12.835 31.902  1.00 96.84 204 A 1 
ATOM 1613 C C   . LYS A 1 204 ? -0.290  -12.374 31.393  1.00 97.09 204 A 1 
ATOM 1614 O O   . LYS A 1 204 ? -0.390  -11.510 30.527  1.00 96.27 204 A 1 
ATOM 1615 C CB  . LYS A 1 204 ? 1.489   -12.024 33.127  1.00 96.08 204 A 1 
ATOM 1616 C CG  . LYS A 1 204 ? 2.847   -12.427 33.699  1.00 92.10 204 A 1 
ATOM 1617 C CD  . LYS A 1 204 ? 3.144   -11.486 34.861  1.00 85.58 204 A 1 
ATOM 1618 C CE  . LYS A 1 204 ? 4.570   -11.656 35.354  1.00 80.06 204 A 1 
ATOM 1619 N NZ  . LYS A 1 204 ? 4.934   -10.459 36.146  1.00 69.37 204 A 1 
ATOM 1620 N N   . LEU A 1 205 ? -1.349  -12.943 31.959  1.00 96.40 205 A 1 
ATOM 1621 C CA  . LEU A 1 205 ? -2.726  -12.656 31.545  1.00 96.13 205 A 1 
ATOM 1622 C C   . LEU A 1 205 ? -3.108  -11.180 31.746  1.00 96.47 205 A 1 
ATOM 1623 O O   . LEU A 1 205 ? -3.817  -10.612 30.926  1.00 95.05 205 A 1 
ATOM 1624 C CB  . LEU A 1 205 ? -3.659  -13.598 32.328  1.00 94.56 205 A 1 
ATOM 1625 C CG  . LEU A 1 205 ? -5.146  -13.475 31.951  1.00 88.98 205 A 1 
ATOM 1626 C CD1 . LEU A 1 205 ? -5.408  -13.899 30.506  1.00 84.75 205 A 1 
ATOM 1627 C CD2 . LEU A 1 205 ? -5.977  -14.378 32.866  1.00 85.57 205 A 1 
ATOM 1628 N N   . ASP A 1 206 ? -2.635  -10.555 32.820  1.00 96.72 206 A 1 
ATOM 1629 C CA  . ASP A 1 206 ? -2.880  -9.155  33.181  1.00 96.60 206 A 1 
ATOM 1630 C C   . ASP A 1 206 ? -2.074  -8.148  32.339  1.00 97.04 206 A 1 
ATOM 1631 O O   . ASP A 1 206 ? -2.385  -6.959  32.346  1.00 95.51 206 A 1 
ATOM 1632 C CB  . ASP A 1 206 ? -2.617  -8.967  34.690  1.00 95.53 206 A 1 
ATOM 1633 C CG  . ASP A 1 206 ? -1.191  -9.324  35.153  1.00 89.93 206 A 1 
ATOM 1634 O OD1 . ASP A 1 206 ? -0.581  -10.242 34.558  1.00 80.46 206 A 1 
ATOM 1635 O OD2 . ASP A 1 206 ? -0.744  -8.755  36.173  1.00 82.86 206 A 1 
ATOM 1636 N N   . GLU A 1 207 ? -1.093  -8.602  31.574  1.00 96.97 207 A 1 
ATOM 1637 C CA  . GLU A 1 207 ? -0.324  -7.777  30.631  1.00 96.79 207 A 1 
ATOM 1638 C C   . GLU A 1 207 ? -1.029  -7.623  29.270  1.00 97.26 207 A 1 
ATOM 1639 O O   . GLU A 1 207 ? -0.629  -6.782  28.459  1.00 96.21 207 A 1 
ATOM 1640 C CB  . GLU A 1 207 ? 1.084   -8.379  30.454  1.00 96.01 207 A 1 
ATOM 1641 C CG  . GLU A 1 207 ? 1.944   -8.286  31.733  1.00 92.04 207 A 1 
ATOM 1642 C CD  . GLU A 1 207 ? 3.246   -9.106  31.687  1.00 90.81 207 A 1 
ATOM 1643 O OE1 . GLU A 1 207 ? 4.085   -8.926  32.609  1.00 81.49 207 A 1 
ATOM 1644 O OE2 . GLU A 1 207 ? 3.387   -9.993  30.816  1.00 84.19 207 A 1 
ATOM 1645 N N   . ILE A 1 208 ? -2.076  -8.411  29.002  1.00 97.12 208 A 1 
ATOM 1646 C CA  . ILE A 1 208 ? -2.772  -8.395  27.714  1.00 97.16 208 A 1 
ATOM 1647 C C   . ILE A 1 208 ? -3.507  -7.066  27.523  1.00 97.15 208 A 1 
ATOM 1648 O O   . ILE A 1 208 ? -4.414  -6.706  28.266  1.00 96.45 208 A 1 
ATOM 1649 C CB  . ILE A 1 208 ? -3.712  -9.606  27.542  1.00 97.02 208 A 1 
ATOM 1650 C CG1 . ILE A 1 208 ? -2.907  -10.922 27.625  1.00 96.18 208 A 1 
ATOM 1651 C CG2 . ILE A 1 208 ? -4.451  -9.514  26.191  1.00 95.85 208 A 1 
ATOM 1652 C CD1 . ILE A 1 208 ? -3.764  -12.189 27.555  1.00 94.02 208 A 1 
ATOM 1653 N N   . ASN A 1 209 ? -3.141  -6.349  26.462  1.00 97.60 209 A 1 
ATOM 1654 C CA  . ASN A 1 209 ? -3.775  -5.124  25.989  1.00 97.32 209 A 1 
ATOM 1655 C C   . ASN A 1 209 ? -3.662  -5.040  24.459  1.00 97.57 209 A 1 
ATOM 1656 O O   . ASN A 1 209 ? -3.040  -5.901  23.828  1.00 97.47 209 A 1 
ATOM 1657 C CB  . ASN A 1 209 ? -3.134  -3.926  26.714  1.00 96.81 209 A 1 
ATOM 1658 C CG  . ASN A 1 209 ? -1.639  -3.820  26.476  1.00 96.48 209 A 1 
ATOM 1659 O OD1 . ASN A 1 209 ? -1.172  -3.665  25.362  1.00 93.86 209 A 1 
ATOM 1660 N ND2 . ASN A 1 209 ? -0.841  -3.916  27.509  1.00 92.77 209 A 1 
ATOM 1661 N N   . GLU A 1 210 ? -4.244  -4.000  23.858  1.00 97.33 210 A 1 
ATOM 1662 C CA  . GLU A 1 210 ? -4.245  -3.810  22.400  1.00 96.96 210 A 1 
ATOM 1663 C C   . GLU A 1 210 ? -2.832  -3.780  21.805  1.00 97.26 210 A 1 
ATOM 1664 O O   . GLU A 1 210 ? -2.573  -4.435  20.798  1.00 96.87 210 A 1 
ATOM 1665 C CB  . GLU A 1 210 ? -4.971  -2.507  22.036  1.00 95.35 210 A 1 
ATOM 1666 C CG  . GLU A 1 210 ? -6.468  -2.544  22.385  1.00 87.29 210 A 1 
ATOM 1667 C CD  . GLU A 1 210 ? -7.215  -1.264  21.986  1.00 86.85 210 A 1 
ATOM 1668 O OE1 . GLU A 1 210 ? -8.387  -1.133  22.406  1.00 78.47 210 A 1 
ATOM 1669 O OE2 . GLU A 1 210 ? -6.622  -0.417  21.283  1.00 80.71 210 A 1 
ATOM 1670 N N   . SER A 1 211 ? -1.896  -3.073  22.450  1.00 97.42 211 A 1 
ATOM 1671 C CA  . SER A 1 211 ? -0.516  -2.958  21.968  1.00 97.08 211 A 1 
ATOM 1672 C C   . SER A 1 211 ? 0.222   -4.293  22.012  1.00 97.55 211 A 1 
ATOM 1673 O O   . SER A 1 211 ? 0.949   -4.618  21.077  1.00 97.10 211 A 1 
ATOM 1674 C CB  . SER A 1 211 ? 0.263   -1.941  22.800  1.00 96.13 211 A 1 
ATOM 1675 O OG  . SER A 1 211 ? -0.346  -0.668  22.732  1.00 82.65 211 A 1 
ATOM 1676 N N   . LEU A 1 212 ? 0.040   -5.081  23.089  1.00 97.72 212 A 1 
ATOM 1677 C CA  . LEU A 1 212 ? 0.615   -6.420  23.169  1.00 97.98 212 A 1 
ATOM 1678 C C   . LEU A 1 212 ? 0.004   -7.332  22.106  1.00 98.19 212 A 1 
ATOM 1679 O O   . LEU A 1 212 ? 0.740   -8.012  21.401  1.00 98.02 212 A 1 
ATOM 1680 C CB  . LEU A 1 212 ? 0.415   -6.991  24.583  1.00 97.90 212 A 1 
ATOM 1681 C CG  . LEU A 1 212 ? 1.009   -8.405  24.751  1.00 96.94 212 A 1 
ATOM 1682 C CD1 . LEU A 1 212 ? 2.535   -8.402  24.686  1.00 93.91 212 A 1 
ATOM 1683 C CD2 . LEU A 1 212 ? 0.595   -8.985  26.094  1.00 93.68 212 A 1 
ATOM 1684 N N   . PHE A 1 213 ? -1.330  -7.326  21.955  1.00 98.20 213 A 1 
ATOM 1685 C CA  . PHE A 1 213 ? -2.013  -8.158  20.968  1.00 98.28 213 A 1 
ATOM 1686 C C   . PHE A 1 213 ? -1.580  -7.827  19.535  1.00 98.34 213 A 1 
ATOM 1687 O O   . PHE A 1 213 ? -1.331  -8.736  18.746  1.00 98.16 213 A 1 
ATOM 1688 C CB  . PHE A 1 213 ? -3.528  -8.011  21.136  1.00 98.18 213 A 1 
ATOM 1689 C CG  . PHE A 1 213 ? -4.299  -8.994  20.279  1.00 98.32 213 A 1 
ATOM 1690 C CD1 . PHE A 1 213 ? -4.865  -8.589  19.057  1.00 97.50 213 A 1 
ATOM 1691 C CD2 . PHE A 1 213 ? -4.410  -10.332 20.685  1.00 97.67 213 A 1 
ATOM 1692 C CE1 . PHE A 1 213 ? -5.542  -9.520  18.252  1.00 97.11 213 A 1 
ATOM 1693 C CE2 . PHE A 1 213 ? -5.084  -11.265 19.880  1.00 97.13 213 A 1 
ATOM 1694 C CZ  . PHE A 1 213 ? -5.651  -10.858 18.662  1.00 97.79 213 A 1 
ATOM 1695 N N   . ALA A 1 214 ? -1.406  -6.536  19.221  1.00 98.24 214 A 1 
ATOM 1696 C CA  . ALA A 1 214 ? -0.945  -6.086  17.908  1.00 98.10 214 A 1 
ATOM 1697 C C   . ALA A 1 214 ? 0.426   -6.670  17.513  1.00 98.16 214 A 1 
ATOM 1698 O O   . ALA A 1 214 ? 0.680   -6.876  16.327  1.00 97.91 214 A 1 
ATOM 1699 C CB  . ALA A 1 214 ? -0.928  -4.557  17.902  1.00 97.70 214 A 1 
ATOM 1700 N N   . ASN A 1 215 ? 1.288   -7.015  18.486  1.00 98.38 215 A 1 
ATOM 1701 C CA  . ASN A 1 215 ? 2.582   -7.654  18.207  1.00 98.26 215 A 1 
ATOM 1702 C C   . ASN A 1 215 ? 2.463   -9.105  17.710  1.00 98.45 215 A 1 
ATOM 1703 O O   . ASN A 1 215 ? 3.444   -9.647  17.202  1.00 98.10 215 A 1 
ATOM 1704 C CB  . ASN A 1 215 ? 3.470   -7.603  19.458  1.00 97.86 215 A 1 
ATOM 1705 C CG  . ASN A 1 215 ? 3.846   -6.195  19.867  1.00 95.66 215 A 1 
ATOM 1706 O OD1 . ASN A 1 215 ? 4.134   -5.330  19.059  1.00 87.65 215 A 1 
ATOM 1707 N ND2 . ASN A 1 215 ? 3.889   -5.923  21.146  1.00 86.30 215 A 1 
ATOM 1708 N N   . TYR A 1 216 ? 1.296   -9.731  17.855  1.00 98.44 216 A 1 
ATOM 1709 C CA  . TYR A 1 216 ? 1.031   -11.086 17.363  1.00 98.51 216 A 1 
ATOM 1710 C C   . TYR A 1 216 ? 0.374   -11.109 15.978  1.00 98.54 216 A 1 
ATOM 1711 O O   . TYR A 1 216 ? 0.273   -12.177 15.373  1.00 98.28 216 A 1 
ATOM 1712 C CB  . TYR A 1 216 ? 0.170   -11.842 18.384  1.00 98.57 216 A 1 
ATOM 1713 C CG  . TYR A 1 216 ? 0.891   -12.187 19.674  1.00 98.62 216 A 1 
ATOM 1714 C CD1 . TYR A 1 216 ? 1.477   -13.458 19.828  1.00 98.20 216 A 1 
ATOM 1715 C CD2 . TYR A 1 216 ? 0.983   -11.249 20.715  1.00 98.24 216 A 1 
ATOM 1716 C CE1 . TYR A 1 216 ? 2.156   -13.787 21.017  1.00 98.04 216 A 1 
ATOM 1717 C CE2 . TYR A 1 216 ? 1.666   -11.569 21.905  1.00 98.09 216 A 1 
ATOM 1718 C CZ  . TYR A 1 216 ? 2.255   -12.841 22.058  1.00 98.29 216 A 1 
ATOM 1719 O OH  . TYR A 1 216 ? 2.920   -13.150 23.204  1.00 97.75 216 A 1 
ATOM 1720 N N   . LEU A 1 217 ? -0.081  -9.952  15.475  1.00 98.60 217 A 1 
ATOM 1721 C CA  . LEU A 1 217 ? -0.682  -9.834  14.149  1.00 98.62 217 A 1 
ATOM 1722 C C   . LEU A 1 217 ? 0.397   -9.836  13.059  1.00 98.54 217 A 1 
ATOM 1723 O O   . LEU A 1 217 ? 1.517   -9.372  13.265  1.00 98.26 217 A 1 
ATOM 1724 C CB  . LEU A 1 217 ? -1.540  -8.556  14.070  1.00 98.63 217 A 1 
ATOM 1725 C CG  . LEU A 1 217 ? -2.733  -8.514  15.045  1.00 98.40 217 A 1 
ATOM 1726 C CD1 . LEU A 1 217 ? -3.383  -7.130  15.010  1.00 97.93 217 A 1 
ATOM 1727 C CD2 . LEU A 1 217 ? -3.806  -9.539  14.685  1.00 97.75 217 A 1 
ATOM 1728 N N   . ASP A 1 218 ? 0.020   -10.251 11.856  1.00 98.54 218 A 1 
ATOM 1729 C CA  . ASP A 1 218 ? 0.904   -10.218 10.679  1.00 98.41 218 A 1 
ATOM 1730 C C   . ASP A 1 218 ? 1.395   -8.799  10.343  1.00 98.40 218 A 1 
ATOM 1731 O O   . ASP A 1 218 ? 2.393   -8.618  9.638   1.00 97.76 218 A 1 
ATOM 1732 C CB  . ASP A 1 218 ? 0.154   -10.750 9.453   1.00 98.16 218 A 1 
ATOM 1733 C CG  . ASP A 1 218 ? -0.192  -12.233 9.461   1.00 97.67 218 A 1 
ATOM 1734 O OD1 . ASP A 1 218 ? 0.294   -13.027 10.287  1.00 96.12 218 A 1 
ATOM 1735 O OD2 . ASP A 1 218 ? -0.976  -12.625 8.566   1.00 95.75 218 A 1 
ATOM 1736 N N   . THR A 1 219 ? 0.691   -7.775  10.829  1.00 98.40 219 A 1 
ATOM 1737 C CA  . THR A 1 219 ? 0.986   -6.350  10.631  1.00 98.36 219 A 1 
ATOM 1738 C C   . THR A 1 219 ? 1.875   -5.749  11.718  1.00 98.19 219 A 1 
ATOM 1739 O O   . THR A 1 219 ? 2.022   -4.527  11.769  1.00 97.51 219 A 1 
ATOM 1740 C CB  . THR A 1 219 ? -0.309  -5.548  10.494  1.00 98.20 219 A 1 
ATOM 1741 O OG1 . THR A 1 219 ? -1.103  -5.755  11.635  1.00 97.34 219 A 1 
ATOM 1742 C CG2 . THR A 1 219 ? -1.104  -5.976  9.262   1.00 96.83 219 A 1 
ATOM 1743 N N   . VAL A 1 220 ? 2.506   -6.564  12.571  1.00 98.24 220 A 1 
ATOM 1744 C CA  . VAL A 1 220 ? 3.463   -6.075  13.570  1.00 97.89 220 A 1 
ATOM 1745 C C   . VAL A 1 220 ? 4.500   -5.131  12.937  1.00 97.07 220 A 1 
ATOM 1746 O O   . VAL A 1 220 ? 5.054   -5.396  11.868  1.00 94.52 220 A 1 
ATOM 1747 C CB  . VAL A 1 220 ? 4.114   -7.248  14.334  1.00 97.42 220 A 1 
ATOM 1748 C CG1 . VAL A 1 220 ? 4.980   -8.152  13.449  1.00 94.96 220 A 1 
ATOM 1749 C CG2 . VAL A 1 220 ? 4.968   -6.737  15.500  1.00 93.63 220 A 1 
ATOM 1750 N N   . ASN A 1 221 ? 4.766   -4.000  13.607  1.00 96.92 221 A 1 
ATOM 1751 C CA  . ASN A 1 221 ? 5.654   -2.926  13.140  1.00 95.95 221 A 1 
ATOM 1752 C C   . ASN A 1 221 ? 5.207   -2.210  11.850  1.00 96.53 221 A 1 
ATOM 1753 O O   . ASN A 1 221 ? 6.023   -1.548  11.195  1.00 95.07 221 A 1 
ATOM 1754 C CB  . ASN A 1 221 ? 7.108   -3.418  13.056  1.00 94.43 221 A 1 
ATOM 1755 C CG  . ASN A 1 221 ? 7.580   -4.083  14.326  1.00 90.77 221 A 1 
ATOM 1756 O OD1 . ASN A 1 221 ? 7.555   -3.509  15.394  1.00 84.63 221 A 1 
ATOM 1757 N ND2 . ASN A 1 221 ? 8.042   -5.310  14.250  1.00 82.75 221 A 1 
ATOM 1758 N N   . LEU A 1 222 ? 3.934   -2.322  11.470  1.00 97.52 222 A 1 
ATOM 1759 C CA  . LEU A 1 222 ? 3.306   -1.483  10.454  1.00 97.66 222 A 1 
ATOM 1760 C C   . LEU A 1 222 ? 2.362   -0.482  11.133  1.00 97.69 222 A 1 
ATOM 1761 O O   . LEU A 1 222 ? 1.647   -0.877  12.050  1.00 97.03 222 A 1 
ATOM 1762 C CB  . LEU A 1 222 ? 2.547   -2.345  9.430   1.00 97.59 222 A 1 
ATOM 1763 C CG  . LEU A 1 222 ? 3.428   -3.334  8.647   1.00 96.90 222 A 1 
ATOM 1764 C CD1 . LEU A 1 222 ? 2.563   -4.178  7.699   1.00 95.46 222 A 1 
ATOM 1765 C CD2 . LEU A 1 222 ? 4.465   -2.599  7.792   1.00 95.61 222 A 1 
ATOM 1766 N N   . PRO A 1 223 ? 2.325   0.794   10.705  1.00 98.07 223 A 1 
ATOM 1767 C CA  . PRO A 1 223 ? 1.262   1.691   11.134  1.00 97.93 223 A 1 
ATOM 1768 C C   . PRO A 1 223 ? -0.080  1.209   10.579  1.00 98.14 223 A 1 
ATOM 1769 O O   . PRO A 1 223 ? -0.128  0.598   9.502   1.00 97.91 223 A 1 
ATOM 1770 C CB  . PRO A 1 223 ? 1.657   3.071   10.598  1.00 97.56 223 A 1 
ATOM 1771 C CG  . PRO A 1 223 ? 2.441   2.734   9.330   1.00 96.84 223 A 1 
ATOM 1772 C CD  . PRO A 1 223 ? 3.147   1.428   9.679   1.00 97.99 223 A 1 
ATOM 1773 N N   . ASP A 1 224 ? -1.169  1.509   11.278  1.00 97.78 224 A 1 
ATOM 1774 C CA  . ASP A 1 224 ? -2.512  1.282   10.747  1.00 97.76 224 A 1 
ATOM 1775 C C   . ASP A 1 224 ? -2.747  2.127   9.481   1.00 97.94 224 A 1 
ATOM 1776 O O   . ASP A 1 224 ? -2.181  3.217   9.348   1.00 97.67 224 A 1 
ATOM 1777 C CB  . ASP A 1 224 ? -3.569  1.588   11.818  1.00 97.19 224 A 1 
ATOM 1778 C CG  . ASP A 1 224 ? -3.646  0.531   12.925  1.00 96.15 224 A 1 
ATOM 1779 O OD1 . ASP A 1 224 ? -3.089  -0.578  12.739  1.00 94.18 224 A 1 
ATOM 1780 O OD2 . ASP A 1 224 ? -4.330  0.818   13.930  1.00 93.30 224 A 1 
ATOM 1781 N N   . PRO A 1 225 ? -3.579  1.675   8.527   1.00 98.35 225 A 1 
ATOM 1782 C CA  . PRO A 1 225 ? -3.883  2.461   7.344   1.00 98.30 225 A 1 
ATOM 1783 C C   . PRO A 1 225 ? -4.582  3.776   7.699   1.00 97.93 225 A 1 
ATOM 1784 O O   . PRO A 1 225 ? -5.594  3.786   8.389   1.00 97.22 225 A 1 
ATOM 1785 C CB  . PRO A 1 225 ? -4.755  1.579   6.445   1.00 98.15 225 A 1 
ATOM 1786 C CG  . PRO A 1 225 ? -4.473  0.162   6.947   1.00 96.91 225 A 1 
ATOM 1787 C CD  . PRO A 1 225 ? -4.204  0.364   8.429   1.00 98.30 225 A 1 
ATOM 1788 N N   . ASP A 1 226 ? -4.104  4.889   7.146   1.00 97.93 226 A 1 
ATOM 1789 C CA  . ASP A 1 226 ? -4.826  6.166   7.198   1.00 97.26 226 A 1 
ATOM 1790 C C   . ASP A 1 226 ? -6.045  6.155   6.271   1.00 97.07 226 A 1 
ATOM 1791 O O   . ASP A 1 226 ? -7.088  6.740   6.572   1.00 96.32 226 A 1 
ATOM 1792 C CB  . ASP A 1 226 ? -3.898  7.282   6.724   1.00 96.70 226 A 1 
ATOM 1793 C CG  . ASP A 1 226 ? -2.711  7.529   7.635   1.00 95.97 226 A 1 
ATOM 1794 O OD1 . ASP A 1 226 ? -2.971  7.938   8.789   1.00 93.88 226 A 1 
ATOM 1795 O OD2 . ASP A 1 226 ? -1.581  7.437   7.110   1.00 93.61 226 A 1 
ATOM 1796 N N   . LEU A 1 227 ? -5.905  5.508   5.112   1.00 97.82 227 A 1 
ATOM 1797 C CA  . LEU A 1 227 ? -6.885  5.459   4.034   1.00 98.05 227 A 1 
ATOM 1798 C C   . LEU A 1 227 ? -7.001  4.033   3.481   1.00 98.41 227 A 1 
ATOM 1799 O O   . LEU A 1 227 ? -6.019  3.462   3.011   1.00 98.36 227 A 1 
ATOM 1800 C CB  . LEU A 1 227 ? -6.453  6.475   2.954   1.00 97.77 227 A 1 
ATOM 1801 C CG  . LEU A 1 227 ? -7.331  6.505   1.690   1.00 97.27 227 A 1 
ATOM 1802 C CD1 . LEU A 1 227 ? -8.773  6.908   1.975   1.00 96.41 227 A 1 
ATOM 1803 C CD2 . LEU A 1 227 ? -6.747  7.507   0.691   1.00 96.35 227 A 1 
ATOM 1804 N N   . LEU A 1 228 ? -8.219  3.495   3.456   1.00 98.33 228 A 1 
ATOM 1805 C CA  . LEU A 1 228 ? -8.561  2.268   2.735   1.00 98.39 228 A 1 
ATOM 1806 C C   . LEU A 1 228 ? -9.331  2.611   1.460   1.00 98.31 228 A 1 
ATOM 1807 O O   . LEU A 1 228 ? -10.425 3.173   1.514   1.00 97.96 228 A 1 
ATOM 1808 C CB  . LEU A 1 228 ? -9.355  1.321   3.652   1.00 98.28 228 A 1 
ATOM 1809 C CG  . LEU A 1 228 ? -9.827  0.025   2.955   1.00 97.62 228 A 1 
ATOM 1810 C CD1 . LEU A 1 228 ? -8.668  -0.892  2.572   1.00 95.20 228 A 1 
ATOM 1811 C CD2 . LEU A 1 228 ? -10.732 -0.780  3.879   1.00 94.60 228 A 1 
ATOM 1812 N N   . ILE A 1 229 ? -8.793  2.227   0.319   1.00 98.44 229 A 1 
ATOM 1813 C CA  . ILE A 1 229 ? -9.421  2.378   -0.995  1.00 98.51 229 A 1 
ATOM 1814 C C   . ILE A 1 229 ? -10.005 1.036   -1.427  1.00 98.54 229 A 1 
ATOM 1815 O O   . ILE A 1 229 ? -9.318  0.016   -1.429  1.00 98.33 229 A 1 
ATOM 1816 C CB  . ILE A 1 229 ? -8.412  2.936   -2.027  1.00 98.44 229 A 1 
ATOM 1817 C CG1 . ILE A 1 229 ? -7.840  4.291   -1.552  1.00 98.15 229 A 1 
ATOM 1818 C CG2 . ILE A 1 229 ? -9.078  3.058   -3.411  1.00 98.12 229 A 1 
ATOM 1819 C CD1 . ILE A 1 229 ? -6.755  4.882   -2.459  1.00 97.71 229 A 1 
ATOM 1820 N N   . ARG A 1 230 ? -11.258 1.037   -1.875  1.00 98.39 230 A 1 
ATOM 1821 C CA  . ARG A 1 230 ? -11.845 -0.121  -2.550  1.00 98.47 230 A 1 
ATOM 1822 C C   . ARG A 1 230 ? -12.463 0.269   -3.886  1.00 98.46 230 A 1 
ATOM 1823 O O   . ARG A 1 230 ? -13.262 1.197   -3.982  1.00 97.83 230 A 1 
ATOM 1824 C CB  . ARG A 1 230 ? -12.833 -0.828  -1.624  1.00 98.17 230 A 1 
ATOM 1825 C CG  . ARG A 1 230 ? -13.465 -2.027  -2.348  1.00 97.68 230 A 1 
ATOM 1826 C CD  . ARG A 1 230 ? -14.252 -2.898  -1.384  1.00 96.73 230 A 1 
ATOM 1827 N NE  . ARG A 1 230 ? -14.827 -4.048  -2.097  1.00 94.69 230 A 1 
ATOM 1828 C CZ  . ARG A 1 230 ? -15.174 -5.200  -1.575  1.00 94.22 230 A 1 
ATOM 1829 N NH1 . ARG A 1 230 ? -15.088 -5.433  -0.303  1.00 89.18 230 A 1 
ATOM 1830 N NH2 . ARG A 1 230 ? -15.610 -6.151  -2.334  1.00 89.59 230 A 1 
ATOM 1831 N N   . THR A 1 231 ? -12.126 -0.497  -4.913  1.00 98.19 231 A 1 
ATOM 1832 C CA  . THR A 1 231 ? -12.683 -0.344  -6.256  1.00 98.19 231 A 1 
ATOM 1833 C C   . THR A 1 231 ? -13.933 -1.208  -6.464  1.00 97.79 231 A 1 
ATOM 1834 O O   . THR A 1 231 ? -14.282 -2.036  -5.621  1.00 96.81 231 A 1 
ATOM 1835 C CB  . THR A 1 231 ? -11.599 -0.625  -7.303  1.00 98.15 231 A 1 
ATOM 1836 O OG1 . THR A 1 231 ? -11.055 -1.908  -7.124  1.00 97.49 231 A 1 
ATOM 1837 C CG2 . THR A 1 231 ? -10.453 0.385   -7.223  1.00 97.18 231 A 1 
ATOM 1838 N N   . SER A 1 232 ? -14.588 -1.046  -7.608  1.00 97.58 232 A 1 
ATOM 1839 C CA  . SER A 1 232 ? -15.701 -1.868  -8.115  1.00 97.35 232 A 1 
ATOM 1840 C C   . SER A 1 232 ? -17.096 -1.641  -7.511  1.00 97.29 232 A 1 
ATOM 1841 O O   . SER A 1 232 ? -18.008 -2.409  -7.829  1.00 94.43 232 A 1 
ATOM 1842 C CB  . SER A 1 232 ? -15.325 -3.351  -8.150  1.00 96.34 232 A 1 
ATOM 1843 O OG  . SER A 1 232 ? -15.586 -3.988  -6.912  1.00 90.60 232 A 1 
ATOM 1844 N N   . GLY A 1 233 ? -17.288 -0.601  -6.703  1.00 96.60 233 A 1 
ATOM 1845 C CA  . GLY A 1 233 ? -18.594 -0.209  -6.151  1.00 96.01 233 A 1 
ATOM 1846 C C   . GLY A 1 233 ? -19.053 -0.990  -4.914  1.00 96.36 233 A 1 
ATOM 1847 O O   . GLY A 1 233 ? -20.128 -0.746  -4.384  1.00 93.88 233 A 1 
ATOM 1848 N N   . GLU A 1 234 ? -18.254 -1.935  -4.427  1.00 96.02 234 A 1 
ATOM 1849 C CA  . GLU A 1 234 ? -18.590 -2.757  -3.264  1.00 95.69 234 A 1 
ATOM 1850 C C   . GLU A 1 234 ? -18.247 -2.024  -1.955  1.00 96.15 234 A 1 
ATOM 1851 O O   . GLU A 1 234 ? -17.075 -1.772  -1.672  1.00 93.80 234 A 1 
ATOM 1852 C CB  . GLU A 1 234 ? -17.849 -4.089  -3.352  1.00 93.97 234 A 1 
ATOM 1853 C CG  . GLU A 1 234 ? -18.150 -4.912  -4.625  1.00 88.86 234 A 1 
ATOM 1854 C CD  . GLU A 1 234 ? -19.513 -5.606  -4.634  1.00 85.92 234 A 1 
ATOM 1855 O OE1 . GLU A 1 234 ? -19.838 -6.221  -5.671  1.00 77.13 234 A 1 
ATOM 1856 O OE2 . GLU A 1 234 ? -20.183 -5.647  -3.578  1.00 77.33 234 A 1 
ATOM 1857 N N   . MET A 1 235 ? -19.249 -1.713  -1.125  1.00 96.84 235 A 1 
ATOM 1858 C CA  . MET A 1 235 ? -19.086 -0.931  0.114   1.00 96.59 235 A 1 
ATOM 1859 C C   . MET A 1 235 ? -18.866 -1.819  1.348   1.00 96.74 235 A 1 
ATOM 1860 O O   . MET A 1 235 ? -19.677 -1.861  2.275   1.00 94.63 235 A 1 
ATOM 1861 C CB  . MET A 1 235 ? -20.260 0.036   0.296   1.00 95.33 235 A 1 
ATOM 1862 C CG  . MET A 1 235 ? -20.354 1.057   -0.838  1.00 91.27 235 A 1 
ATOM 1863 S SD  . MET A 1 235 ? -21.650 2.290   -0.546  1.00 84.16 235 A 1 
ATOM 1864 C CE  . MET A 1 235 ? -21.508 3.252   -2.069  1.00 73.79 235 A 1 
ATOM 1865 N N   . ARG A 1 236 ? -17.769 -2.579  1.361   1.00 97.59 236 A 1 
ATOM 1866 C CA  . ARG A 1 236 ? -17.356 -3.427  2.496   1.00 97.51 236 A 1 
ATOM 1867 C C   . ARG A 1 236 ? -15.855 -3.687  2.461   1.00 97.87 236 A 1 
ATOM 1868 O O   . ARG A 1 236 ? -15.252 -3.619  1.395   1.00 97.28 236 A 1 
ATOM 1869 C CB  . ARG A 1 236 ? -18.158 -4.745  2.498   1.00 96.49 236 A 1 
ATOM 1870 C CG  . ARG A 1 236 ? -17.969 -5.572  1.209   1.00 95.55 236 A 1 
ATOM 1871 C CD  . ARG A 1 236 ? -18.813 -6.853  1.236   1.00 94.89 236 A 1 
ATOM 1872 N NE  . ARG A 1 236 ? -18.685 -7.577  -0.049  1.00 93.02 236 A 1 
ATOM 1873 C CZ  . ARG A 1 236 ? -19.358 -7.285  -1.166  1.00 93.39 236 A 1 
ATOM 1874 N NH1 . ARG A 1 236 ? -20.285 -6.377  -1.199  1.00 88.14 236 A 1 
ATOM 1875 N NH2 . ARG A 1 236 ? -19.087 -7.880  -2.281  1.00 89.48 236 A 1 
ATOM 1876 N N   . ILE A 1 237 ? -15.259 -4.061  3.594   1.00 96.68 237 A 1 
ATOM 1877 C CA  . ILE A 1 237 ? -13.815 -4.358  3.694   1.00 96.49 237 A 1 
ATOM 1878 C C   . ILE A 1 237 ? -13.464 -5.817  3.351   1.00 96.28 237 A 1 
ATOM 1879 O O   . ILE A 1 237 ? -12.304 -6.120  3.107   1.00 93.04 237 A 1 
ATOM 1880 C CB  . ILE A 1 237 ? -13.259 -3.933  5.069   1.00 95.69 237 A 1 
ATOM 1881 C CG1 . ILE A 1 237 ? -13.898 -4.737  6.224   1.00 93.04 237 A 1 
ATOM 1882 C CG2 . ILE A 1 237 ? -13.449 -2.411  5.248   1.00 90.87 237 A 1 
ATOM 1883 C CD1 . ILE A 1 237 ? -13.264 -4.448  7.585   1.00 89.08 237 A 1 
ATOM 1884 N N   . SER A 1 238 ? -14.453 -6.720  3.261   1.00 95.45 238 A 1 
ATOM 1885 C CA  . SER A 1 238 ? -14.269 -8.114  2.824   1.00 95.14 238 A 1 
ATOM 1886 C C   . SER A 1 238 ? -13.132 -8.856  3.535   1.00 95.87 238 A 1 
ATOM 1887 O O   . SER A 1 238 ? -12.283 -9.457  2.885   1.00 92.93 238 A 1 
ATOM 1888 C CB  . SER A 1 238 ? -14.119 -8.197  1.296   1.00 93.73 238 A 1 
ATOM 1889 O OG  . SER A 1 238 ? -15.348 -7.844  0.693   1.00 89.97 238 A 1 
ATOM 1890 N N   . ASN A 1 239 ? -13.138 -8.824  4.871   1.00 96.05 239 A 1 
ATOM 1891 C CA  . ASN A 1 239 ? -12.159 -9.514  5.713   1.00 96.95 239 A 1 
ATOM 1892 C C   . ASN A 1 239 ? -10.709 -8.996  5.559   1.00 97.53 239 A 1 
ATOM 1893 O O   . ASN A 1 239 ? -9.759  -9.695  5.887   1.00 96.77 239 A 1 
ATOM 1894 C CB  . ASN A 1 239 ? -12.325 -11.039 5.504   1.00 96.42 239 A 1 
ATOM 1895 C CG  . ASN A 1 239 ? -11.714 -11.883 6.599   1.00 96.19 239 A 1 
ATOM 1896 O OD1 . ASN A 1 239 ? -11.570 -11.461 7.729   1.00 93.55 239 A 1 
ATOM 1897 N ND2 . ASN A 1 239 ? -11.399 -13.123 6.316   1.00 93.74 239 A 1 
ATOM 1898 N N   . PHE A 1 240 ? -10.527 -7.772  5.064   1.00 97.06 240 A 1 
ATOM 1899 C CA  . PHE A 1 240 ? -9.211  -7.156  4.907   1.00 97.14 240 A 1 
ATOM 1900 C C   . PHE A 1 240 ? -8.914  -6.198  6.060   1.00 97.27 240 A 1 
ATOM 1901 O O   . PHE A 1 240 ? -9.707  -5.292  6.308   1.00 96.37 240 A 1 
ATOM 1902 C CB  . PHE A 1 240 ? -9.149  -6.444  3.557   1.00 97.09 240 A 1 
ATOM 1903 C CG  . PHE A 1 240 ? -7.788  -5.891  3.189   1.00 97.18 240 A 1 
ATOM 1904 C CD1 . PHE A 1 240 ? -7.662  -4.555  2.759   1.00 94.36 240 A 1 
ATOM 1905 C CD2 . PHE A 1 240 ? -6.647  -6.718  3.222   1.00 94.86 240 A 1 
ATOM 1906 C CE1 . PHE A 1 240 ? -6.417  -4.058  2.354   1.00 93.19 240 A 1 
ATOM 1907 C CE2 . PHE A 1 240 ? -5.397  -6.215  2.825   1.00 93.06 240 A 1 
ATOM 1908 C CZ  . PHE A 1 240 ? -5.283  -4.888  2.384   1.00 95.75 240 A 1 
ATOM 1909 N N   . LEU A 1 241 ? -7.793  -6.406  6.753   1.00 97.45 241 A 1 
ATOM 1910 C CA  . LEU A 1 241 ? -7.255  -5.539  7.807   1.00 97.62 241 A 1 
ATOM 1911 C C   . LEU A 1 241 ? -8.290  -5.148  8.885   1.00 97.56 241 A 1 
ATOM 1912 O O   . LEU A 1 241 ? -8.390  -3.990  9.260   1.00 96.50 241 A 1 
ATOM 1913 C CB  . LEU A 1 241 ? -6.565  -4.316  7.169   1.00 97.47 241 A 1 
ATOM 1914 C CG  . LEU A 1 241 ? -5.370  -4.629  6.249   1.00 97.24 241 A 1 
ATOM 1915 C CD1 . LEU A 1 241 ? -4.835  -3.323  5.662   1.00 95.99 241 A 1 
ATOM 1916 C CD2 . LEU A 1 241 ? -4.222  -5.316  6.983   1.00 96.52 241 A 1 
ATOM 1917 N N   . ILE A 1 242 ? -9.079  -6.115  9.377   1.00 97.87 242 A 1 
ATOM 1918 C CA  . ILE A 1 242 ? -10.212 -5.850  10.290  1.00 97.51 242 A 1 
ATOM 1919 C C   . ILE A 1 242 ? -9.771  -5.101  11.550  1.00 97.49 242 A 1 
ATOM 1920 O O   . ILE A 1 242 ? -10.432 -4.153  11.946  1.00 96.22 242 A 1 
ATOM 1921 C CB  . ILE A 1 242 ? -10.935 -7.165  10.669  1.00 96.27 242 A 1 
ATOM 1922 C CG1 . ILE A 1 242 ? -11.648 -7.738  9.427   1.00 91.40 242 A 1 
ATOM 1923 C CG2 . ILE A 1 242 ? -11.954 -6.958  11.813  1.00 90.10 242 A 1 
ATOM 1924 C CD1 . ILE A 1 242 ? -12.341 -9.076  9.669   1.00 86.33 242 A 1 
ATOM 1925 N N   . TRP A 1 243 ? -8.662  -5.525  12.168  1.00 98.14 243 A 1 
ATOM 1926 C CA  . TRP A 1 243 ? -8.115  -4.888  13.368  1.00 98.10 243 A 1 
ATOM 1927 C C   . TRP A 1 243 ? -7.592  -3.483  13.054  1.00 97.94 243 A 1 
ATOM 1928 O O   . TRP A 1 243 ? -7.944  -2.509  13.714  1.00 97.12 243 A 1 
ATOM 1929 C CB  . TRP A 1 243 ? -7.009  -5.785  13.930  1.00 97.97 243 A 1 
ATOM 1930 C CG  . TRP A 1 243 ? -6.359  -5.275  15.173  1.00 97.96 243 A 1 
ATOM 1931 C CD1 . TRP A 1 243 ? -5.321  -4.416  15.232  1.00 96.84 243 A 1 
ATOM 1932 C CD2 . TRP A 1 243 ? -6.712  -5.571  16.562  1.00 97.68 243 A 1 
ATOM 1933 N NE1 . TRP A 1 243 ? -5.005  -4.155  16.555  1.00 96.59 243 A 1 
ATOM 1934 C CE2 . TRP A 1 243 ? -5.836  -4.839  17.414  1.00 97.19 243 A 1 
ATOM 1935 C CE3 . TRP A 1 243 ? -7.689  -6.384  17.178  1.00 96.91 243 A 1 
ATOM 1936 C CZ2 . TRP A 1 243 ? -5.926  -4.904  18.817  1.00 96.63 243 A 1 
ATOM 1937 C CZ3 . TRP A 1 243 ? -7.786  -6.459  18.585  1.00 95.71 243 A 1 
ATOM 1938 C CH2 . TRP A 1 243 ? -6.910  -5.721  19.402  1.00 95.77 243 A 1 
ATOM 1939 N N   . GLN A 1 244 ? -6.810  -3.383  11.994  1.00 98.24 244 A 1 
ATOM 1940 C CA  . GLN A 1 244 ? -6.027  -2.195  11.644  1.00 98.12 244 A 1 
ATOM 1941 C C   . GLN A 1 244 ? -6.904  -1.064  11.085  1.00 97.98 244 A 1 
ATOM 1942 O O   . GLN A 1 244 ? -6.513  0.095   11.097  1.00 97.30 244 A 1 
ATOM 1943 C CB  . GLN A 1 244 ? -4.958  -2.590  10.616  1.00 97.92 244 A 1 
ATOM 1944 C CG  . GLN A 1 244 ? -3.980  -3.696  11.082  1.00 96.75 244 A 1 
ATOM 1945 C CD  . GLN A 1 244 ? -4.521  -5.130  10.993  1.00 97.06 244 A 1 
ATOM 1946 O OE1 . GLN A 1 244 ? -5.611  -5.412  10.515  1.00 93.21 244 A 1 
ATOM 1947 N NE2 . GLN A 1 244 ? -3.782  -6.109  11.452  1.00 92.96 244 A 1 
ATOM 1948 N N   . THR A 1 245 ? -8.102  -1.371  10.591  1.00 97.71 245 A 1 
ATOM 1949 C CA  . THR A 1 245 ? -9.008  -0.384  9.983   1.00 97.37 245 A 1 
ATOM 1950 C C   . THR A 1 245 ? -9.961  0.290   10.968  1.00 96.61 245 A 1 
ATOM 1951 O O   . THR A 1 245 ? -10.853 1.016   10.533  1.00 95.22 245 A 1 
ATOM 1952 C CB  . THR A 1 245 ? -9.763  -0.950  8.774   1.00 97.22 245 A 1 
ATOM 1953 O OG1 . THR A 1 245 ? -10.448 -2.138  9.069   1.00 95.03 245 A 1 
ATOM 1954 C CG2 . THR A 1 245 ? -8.818  -1.235  7.602   1.00 94.05 245 A 1 
ATOM 1955 N N   . ALA A 1 246 ? -9.778  0.110   12.272  1.00 96.70 246 A 1 
ATOM 1956 C CA  . ALA A 1 246 ? -10.671 0.651   13.305  1.00 95.27 246 A 1 
ATOM 1957 C C   . ALA A 1 246 ? -10.912 2.171   13.184  1.00 94.13 246 A 1 
ATOM 1958 O O   . ALA A 1 246 ? -12.024 2.638   13.419  1.00 92.15 246 A 1 
ATOM 1959 C CB  . ALA A 1 246 ? -10.076 0.298   14.677  1.00 94.70 246 A 1 
ATOM 1960 N N   . TYR A 1 247 ? -9.896  2.936   12.775  1.00 95.29 247 A 1 
ATOM 1961 C CA  . TYR A 1 247 ? -9.968  4.398   12.603  1.00 94.20 247 A 1 
ATOM 1962 C C   . TYR A 1 247 ? -9.548  4.873   11.203  1.00 94.29 247 A 1 
ATOM 1963 O O   . TYR A 1 247 ? -9.227  6.047   11.000  1.00 92.91 247 A 1 
ATOM 1964 C CB  . TYR A 1 247 ? -9.155  5.078   13.710  1.00 92.71 247 A 1 
ATOM 1965 C CG  . TYR A 1 247 ? -9.635  4.749   15.109  1.00 91.22 247 A 1 
ATOM 1966 C CD1 . TYR A 1 247 ? -10.852 5.286   15.581  1.00 87.21 247 A 1 
ATOM 1967 C CD2 . TYR A 1 247 ? -8.886  3.888   15.932  1.00 87.24 247 A 1 
ATOM 1968 C CE1 . TYR A 1 247 ? -11.311 4.966   16.870  1.00 85.50 247 A 1 
ATOM 1969 C CE2 . TYR A 1 247 ? -9.344  3.567   17.223  1.00 84.76 247 A 1 
ATOM 1970 C CZ  . TYR A 1 247 ? -10.558 4.105   17.693  1.00 85.92 247 A 1 
ATOM 1971 O OH  . TYR A 1 247 ? -11.004 3.793   18.940  1.00 82.86 247 A 1 
ATOM 1972 N N   . THR A 1 248 ? -9.538  3.971   10.229  1.00 95.00 248 A 1 
ATOM 1973 C CA  . THR A 1 248 ? -9.149  4.240   8.845   1.00 96.03 248 A 1 
ATOM 1974 C C   . THR A 1 248 ? -10.264 4.962   8.088   1.00 95.96 248 A 1 
ATOM 1975 O O   . THR A 1 248 ? -11.429 4.563   8.146   1.00 95.47 248 A 1 
ATOM 1976 C CB  . THR A 1 248 ? -8.797  2.926   8.141   1.00 96.70 248 A 1 
ATOM 1977 O OG1 . THR A 1 248 ? -7.719  2.307   8.793   1.00 95.49 248 A 1 
ATOM 1978 C CG2 . THR A 1 248 ? -8.400  3.087   6.680   1.00 95.49 248 A 1 
ATOM 1979 N N   . GLU A 1 249 ? -9.920  5.980   7.307   1.00 96.34 249 A 1 
ATOM 1980 C CA  . GLU A 1 249 ? -10.852 6.610   6.369   1.00 96.40 249 A 1 
ATOM 1981 C C   . GLU A 1 249 ? -11.129 5.682   5.179   1.00 96.98 249 A 1 
ATOM 1982 O O   . GLU A 1 249 ? -10.219 5.085   4.605   1.00 96.81 249 A 1 
ATOM 1983 C CB  . GLU A 1 249 ? -10.313 7.953   5.870   1.00 95.67 249 A 1 
ATOM 1984 C CG  . GLU A 1 249 ? -10.017 8.962   6.986   1.00 91.76 249 A 1 
ATOM 1985 C CD  . GLU A 1 249 ? -11.214 9.361   7.847   1.00 91.31 249 A 1 
ATOM 1986 O OE1 . GLU A 1 249 ? -10.947 9.773   9.006   1.00 84.17 249 A 1 
ATOM 1987 O OE2 . GLU A 1 249 ? -12.354 9.330   7.342   1.00 85.07 249 A 1 
ATOM 1988 N N   . MET A 1 250 ? -12.395 5.586   4.778   1.00 97.18 250 A 1 
ATOM 1989 C CA  . MET A 1 250 ? -12.826 4.662   3.728   1.00 96.86 250 A 1 
ATOM 1990 C C   . MET A 1 250 ? -13.156 5.417   2.440   1.00 96.77 250 A 1 
ATOM 1991 O O   . MET A 1 250 ? -13.999 6.317   2.423   1.00 95.67 250 A 1 
ATOM 1992 C CB  . MET A 1 250 ? -14.036 3.848   4.212   1.00 96.08 250 A 1 
ATOM 1993 C CG  . MET A 1 250 ? -13.763 3.040   5.489   1.00 94.13 250 A 1 
ATOM 1994 S SD  . MET A 1 250 ? -12.621 1.654   5.285   1.00 92.30 250 A 1 
ATOM 1995 C CE  . MET A 1 250 ? -12.474 1.130   7.014   1.00 85.19 250 A 1 
ATOM 1996 N N   . TYR A 1 251 ? -12.546 5.017   1.325   1.00 97.24 251 A 1 
ATOM 1997 C CA  . TYR A 1 251 ? -12.847 5.512   -0.014  1.00 97.42 251 A 1 
ATOM 1998 C C   . TYR A 1 251 ? -13.339 4.376   -0.912  1.00 97.66 251 A 1 
ATOM 1999 O O   . TYR A 1 251 ? -12.595 3.456   -1.249  1.00 97.36 251 A 1 
ATOM 2000 C CB  . TYR A 1 251 ? -11.617 6.206   -0.603  1.00 97.22 251 A 1 
ATOM 2001 C CG  . TYR A 1 251 ? -11.865 6.785   -1.982  1.00 96.65 251 A 1 
ATOM 2002 C CD1 . TYR A 1 251 ? -11.598 6.026   -3.141  1.00 94.39 251 A 1 
ATOM 2003 C CD2 . TYR A 1 251 ? -12.371 8.085   -2.110  1.00 95.03 251 A 1 
ATOM 2004 C CE1 . TYR A 1 251 ? -11.832 6.576   -4.418  1.00 93.11 251 A 1 
ATOM 2005 C CE2 . TYR A 1 251 ? -12.605 8.636   -3.383  1.00 93.57 251 A 1 
ATOM 2006 C CZ  . TYR A 1 251 ? -12.333 7.887   -4.539  1.00 94.15 251 A 1 
ATOM 2007 O OH  . TYR A 1 251 ? -12.554 8.428   -5.768  1.00 92.76 251 A 1 
ATOM 2008 N N   . PHE A 1 252 ? -14.591 4.471   -1.347  1.00 97.37 252 A 1 
ATOM 2009 C CA  . PHE A 1 252 ? -15.194 3.521   -2.277  1.00 97.25 252 A 1 
ATOM 2010 C C   . PHE A 1 252 ? -15.422 4.186   -3.634  1.00 97.02 252 A 1 
ATOM 2011 O O   . PHE A 1 252 ? -15.883 5.326   -3.702  1.00 95.92 252 A 1 
ATOM 2012 C CB  . PHE A 1 252 ? -16.488 2.958   -1.687  1.00 96.96 252 A 1 
ATOM 2013 C CG  . PHE A 1 252 ? -16.295 2.227   -0.367  1.00 96.92 252 A 1 
ATOM 2014 C CD1 . PHE A 1 252 ? -15.882 0.882   -0.361  1.00 94.93 252 A 1 
ATOM 2015 C CD2 . PHE A 1 252 ? -16.506 2.895   0.853   1.00 95.46 252 A 1 
ATOM 2016 C CE1 . PHE A 1 252 ? -15.685 0.207   0.856   1.00 94.46 252 A 1 
ATOM 2017 C CE2 . PHE A 1 252 ? -16.304 2.220   2.071   1.00 94.46 252 A 1 
ATOM 2018 C CZ  . PHE A 1 252 ? -15.896 0.876   2.071   1.00 95.01 252 A 1 
ATOM 2019 N N   . CYS A 1 253 ? -15.116 3.475   -4.726  1.00 96.44 253 A 1 
ATOM 2020 C CA  . CYS A 1 253 ? -15.419 3.955   -6.073  1.00 96.82 253 A 1 
ATOM 2021 C C   . CYS A 1 253 ? -15.888 2.827   -6.998  1.00 97.51 253 A 1 
ATOM 2022 O O   . CYS A 1 253 ? -15.471 1.677   -6.866  1.00 97.08 253 A 1 
ATOM 2023 C CB  . CYS A 1 253 ? -14.209 4.712   -6.640  1.00 95.36 253 A 1 
ATOM 2024 S SG  . CYS A 1 253 ? -12.848 3.587   -7.073  1.00 94.01 253 A 1 
ATOM 2025 N N   . ASP A 1 254 ? -16.708 3.176   -7.996  1.00 97.58 254 A 1 
ATOM 2026 C CA  . ASP A 1 254 ? -17.287 2.208   -8.945  1.00 97.69 254 A 1 
ATOM 2027 C C   . ASP A 1 254 ? -16.304 1.722   -10.020 1.00 98.06 254 A 1 
ATOM 2028 O O   . ASP A 1 254 ? -16.586 0.765   -10.754 1.00 97.26 254 A 1 
ATOM 2029 C CB  . ASP A 1 254 ? -18.513 2.833   -9.622  1.00 96.75 254 A 1 
ATOM 2030 C CG  . ASP A 1 254 ? -19.619 3.183   -8.631  1.00 92.68 254 A 1 
ATOM 2031 O OD1 . ASP A 1 254 ? -19.794 2.407   -7.669  1.00 87.62 254 A 1 
ATOM 2032 O OD2 . ASP A 1 254 ? -20.257 4.230   -8.861  1.00 86.82 254 A 1 
ATOM 2033 N N   . LYS A 1 255 ? -15.144 2.378   -10.157 1.00 97.49 255 A 1 
ATOM 2034 C CA  . LYS A 1 255 ? -14.145 1.971   -11.147 1.00 97.58 255 A 1 
ATOM 2035 C C   . LYS A 1 255 ? -13.647 0.565   -10.844 1.00 98.13 255 A 1 
ATOM 2036 O O   . LYS A 1 255 ? -13.372 0.224   -9.700  1.00 97.57 255 A 1 
ATOM 2037 C CB  . LYS A 1 255 ? -12.972 2.951   -11.208 1.00 96.04 255 A 1 
ATOM 2038 C CG  . LYS A 1 255 ? -13.392 4.269   -11.876 1.00 89.82 255 A 1 
ATOM 2039 C CD  . LYS A 1 255 ? -12.149 5.101   -12.179 1.00 89.90 255 A 1 
ATOM 2040 C CE  . LYS A 1 255 ? -12.536 6.380   -12.918 1.00 86.32 255 A 1 
ATOM 2041 N NZ  . LYS A 1 255 ? -11.319 7.118   -13.315 1.00 81.43 255 A 1 
ATOM 2042 N N   . LEU A 1 256 ? -13.505 -0.244  -11.892 1.00 98.33 256 A 1 
ATOM 2043 C CA  . LEU A 1 256 ? -12.861 -1.548  -11.780 1.00 98.50 256 A 1 
ATOM 2044 C C   . LEU A 1 256 ? -11.350 -1.346  -11.629 1.00 98.57 256 A 1 
ATOM 2045 O O   . LEU A 1 256 ? -10.790 -0.461  -12.270 1.00 98.40 256 A 1 
ATOM 2046 C CB  . LEU A 1 256 ? -13.216 -2.416  -12.994 1.00 98.51 256 A 1 
ATOM 2047 C CG  . LEU A 1 256 ? -14.729 -2.595  -13.237 1.00 98.10 256 A 1 
ATOM 2048 C CD1 . LEU A 1 256 ? -14.950 -3.468  -14.473 1.00 97.23 256 A 1 
ATOM 2049 C CD2 . LEU A 1 256 ? -15.455 -3.240  -12.060 1.00 97.14 256 A 1 
ATOM 2050 N N   . TRP A 1 257 ? -10.688 -2.178  -10.826 1.00 98.64 257 A 1 
ATOM 2051 C CA  . TRP A 1 257 ? -9.278  -1.988  -10.470 1.00 98.65 257 A 1 
ATOM 2052 C C   . TRP A 1 257 ? -8.330  -1.725  -11.654 1.00 98.66 257 A 1 
ATOM 2053 O O   . TRP A 1 257 ? -7.562  -0.768  -11.571 1.00 98.44 257 A 1 
ATOM 2054 C CB  . TRP A 1 257 ? -8.795  -3.173  -9.629  1.00 98.49 257 A 1 
ATOM 2055 C CG  . TRP A 1 257 ? -7.323  -3.151  -9.390  1.00 98.45 257 A 1 
ATOM 2056 C CD1 . TRP A 1 257 ? -6.420  -4.009  -9.911  1.00 97.84 257 A 1 
ATOM 2057 C CD2 . TRP A 1 257 ? -6.557  -2.169  -8.635  1.00 98.40 257 A 1 
ATOM 2058 N NE1 . TRP A 1 257 ? -5.151  -3.642  -9.517  1.00 97.58 257 A 1 
ATOM 2059 C CE2 . TRP A 1 257 ? -5.177  -2.508  -8.733  1.00 98.03 257 A 1 
ATOM 2060 C CE3 . TRP A 1 257 ? -6.889  -1.025  -7.883  1.00 97.72 257 A 1 
ATOM 2061 C CZ2 . TRP A 1 257 ? -4.176  -1.749  -8.114  1.00 97.47 257 A 1 
ATOM 2062 C CZ3 . TRP A 1 257 ? -5.892  -0.258  -7.253  1.00 97.05 257 A 1 
ATOM 2063 C CH2 . TRP A 1 257 ? -4.538  -0.618  -7.367  1.00 96.81 257 A 1 
ATOM 2064 N N   . PRO A 1 258 ? -8.376  -2.462  -12.783 1.00 98.64 258 A 1 
ATOM 2065 C CA  . PRO A 1 258 ? -7.462  -2.188  -13.897 1.00 98.54 258 A 1 
ATOM 2066 C C   . PRO A 1 258 ? -7.651  -0.816  -14.565 1.00 98.43 258 A 1 
ATOM 2067 O O   . PRO A 1 258 ? -6.727  -0.332  -15.220 1.00 97.96 258 A 1 
ATOM 2068 C CB  . PRO A 1 258 ? -7.678  -3.328  -14.890 1.00 98.45 258 A 1 
ATOM 2069 C CG  . PRO A 1 258 ? -8.250  -4.454  -14.036 1.00 98.04 258 A 1 
ATOM 2070 C CD  . PRO A 1 258 ? -9.112  -3.687  -13.041 1.00 98.55 258 A 1 
ATOM 2071 N N   . ASP A 1 259 ? -8.822  -0.187  -14.401 1.00 98.54 259 A 1 
ATOM 2072 C CA  . ASP A 1 259 ? -9.139  1.159   -14.897 1.00 98.44 259 A 1 
ATOM 2073 C C   . ASP A 1 259 ? -8.880  2.254   -13.839 1.00 98.36 259 A 1 
ATOM 2074 O O   . ASP A 1 259 ? -9.075  3.437   -14.123 1.00 97.83 259 A 1 
ATOM 2075 C CB  . ASP A 1 259 ? -10.599 1.209   -15.406 1.00 98.30 259 A 1 
ATOM 2076 C CG  . ASP A 1 259 ? -10.900 0.347   -16.644 1.00 97.85 259 A 1 
ATOM 2077 O OD1 . ASP A 1 259 ? -10.029 0.149   -17.520 1.00 96.29 259 A 1 
ATOM 2078 O OD2 . ASP A 1 259 ? -12.047 -0.145  -16.784 1.00 96.09 259 A 1 
ATOM 2079 N N   . PHE A 1 260 ? -8.449  1.891   -12.624 1.00 98.45 260 A 1 
ATOM 2080 C CA  . PHE A 1 260 ? -8.086  2.845   -11.575 1.00 98.31 260 A 1 
ATOM 2081 C C   . PHE A 1 260 ? -6.742  3.515   -11.909 1.00 98.11 260 A 1 
ATOM 2082 O O   . PHE A 1 260 ? -5.734  2.860   -12.204 1.00 97.67 260 A 1 
ATOM 2083 C CB  . PHE A 1 260 ? -8.082  2.141   -10.215 1.00 98.30 260 A 1 
ATOM 2084 C CG  . PHE A 1 260 ? -8.022  3.082   -9.026  1.00 98.41 260 A 1 
ATOM 2085 C CD1 . PHE A 1 260 ? -6.786  3.471   -8.483  1.00 97.78 260 A 1 
ATOM 2086 C CD2 . PHE A 1 260 ? -9.214  3.553   -8.445  1.00 97.80 260 A 1 
ATOM 2087 C CE1 . PHE A 1 260 ? -6.740  4.311   -7.355  1.00 97.45 260 A 1 
ATOM 2088 C CE2 . PHE A 1 260 ? -9.169  4.392   -7.315  1.00 97.41 260 A 1 
ATOM 2089 C CZ  . PHE A 1 260 ? -7.930  4.768   -6.766  1.00 98.01 260 A 1 
ATOM 2090 N N   . THR A 1 261 ? -6.730  4.859   -11.897 1.00 97.34 261 A 1 
ATOM 2091 C CA  . THR A 1 261 ? -5.615  5.688   -12.381 1.00 96.95 261 A 1 
ATOM 2092 C C   . THR A 1 261 ? -4.985  6.514   -11.258 1.00 96.71 261 A 1 
ATOM 2093 O O   . THR A 1 261 ? -5.514  6.599   -10.153 1.00 96.42 261 A 1 
ATOM 2094 C CB  . THR A 1 261 ? -6.065  6.622   -13.517 1.00 96.81 261 A 1 
ATOM 2095 O OG1 . THR A 1 261 ? -6.931  7.622   -13.035 1.00 95.78 261 A 1 
ATOM 2096 C CG2 . THR A 1 261 ? -6.750  5.909   -14.679 1.00 94.91 261 A 1 
ATOM 2097 N N   . ILE A 1 262 ? -3.870  7.185   -11.553 1.00 94.92 262 A 1 
ATOM 2098 C CA  . ILE A 1 262 ? -3.213  8.125   -10.627 1.00 93.84 262 A 1 
ATOM 2099 C C   . ILE A 1 262 ? -4.180  9.248   -10.216 1.00 93.41 262 A 1 
ATOM 2100 O O   . ILE A 1 262 ? -4.256  9.586   -9.043  1.00 93.08 262 A 1 
ATOM 2101 C CB  . ILE A 1 262 ? -1.921  8.689   -11.261 1.00 92.90 262 A 1 
ATOM 2102 C CG1 . ILE A 1 262 ? -0.935  7.539   -11.587 1.00 90.10 262 A 1 
ATOM 2103 C CG2 . ILE A 1 262 ? -1.269  9.726   -10.332 1.00 89.55 262 A 1 
ATOM 2104 C CD1 . ILE A 1 262 ? 0.277   7.968   -12.425 1.00 82.90 262 A 1 
ATOM 2105 N N   . LYS A 1 263 ? -5.005  9.760   -11.147 1.00 92.93 263 A 1 
ATOM 2106 C CA  . LYS A 1 263 ? -6.030  10.770  -10.836 1.00 91.92 263 A 1 
ATOM 2107 C C   . LYS A 1 263 ? -7.053  10.261  -9.823  1.00 92.88 263 A 1 
ATOM 2108 O O   . LYS A 1 263 ? -7.532  11.025  -8.999  1.00 92.98 263 A 1 
ATOM 2109 C CB  . LYS A 1 263 ? -6.756  11.212  -12.110 1.00 92.01 263 A 1 
ATOM 2110 C CG  . LYS A 1 263 ? -5.838  11.970  -13.074 1.00 82.16 263 A 1 
ATOM 2111 C CD  . LYS A 1 263 ? -6.639  12.484  -14.277 1.00 73.71 263 A 1 
ATOM 2112 C CE  . LYS A 1 263 ? -5.720  13.286  -15.197 1.00 64.18 263 A 1 
ATOM 2113 N NZ  . LYS A 1 263 ? -6.450  13.864  -16.352 1.00 56.79 263 A 1 
ATOM 2114 N N   . ASP A 1 264 ? -7.392  8.978   -9.866  1.00 95.86 264 A 1 
ATOM 2115 C CA  . ASP A 1 264 ? -8.316  8.384   -8.894  1.00 95.82 264 A 1 
ATOM 2116 C C   . ASP A 1 264 ? -7.670  8.250   -7.515  1.00 95.87 264 A 1 
ATOM 2117 O O   . ASP A 1 264 ? -8.337  8.504   -6.513  1.00 95.94 264 A 1 
ATOM 2118 C CB  . ASP A 1 264 ? -8.816  7.029   -9.397  1.00 96.50 264 A 1 
ATOM 2119 C CG  . ASP A 1 264 ? -9.497  7.168   -10.746 1.00 96.38 264 A 1 
ATOM 2120 O OD1 . ASP A 1 264 ? -10.536 7.851   -10.846 1.00 94.49 264 A 1 
ATOM 2121 O OD2 . ASP A 1 264 ? -8.992  6.612   -11.750 1.00 94.84 264 A 1 
ATOM 2122 N N   . LEU A 1 265 ? -6.374  7.939   -7.450  1.00 95.75 265 A 1 
ATOM 2123 C CA  . LEU A 1 265 ? -5.595  7.972   -6.209  1.00 95.40 265 A 1 
ATOM 2124 C C   . LEU A 1 265 ? -5.551  9.393   -5.625  1.00 94.91 265 A 1 
ATOM 2125 O O   . LEU A 1 265 ? -5.817  9.577   -4.440  1.00 94.59 265 A 1 
ATOM 2126 C CB  . LEU A 1 265 ? -4.188  7.409   -6.480  1.00 95.73 265 A 1 
ATOM 2127 C CG  . LEU A 1 265 ? -3.246  7.437   -5.266  1.00 95.26 265 A 1 
ATOM 2128 C CD1 . LEU A 1 265 ? -3.763  6.564   -4.126  1.00 94.36 265 A 1 
ATOM 2129 C CD2 . LEU A 1 265 ? -1.866  6.928   -5.681  1.00 94.51 265 A 1 
ATOM 2130 N N   . GLU A 1 266 ? -5.288  10.405  -6.447  1.00 92.90 266 A 1 
ATOM 2131 C CA  . GLU A 1 266 ? -5.306  11.816  -6.032  1.00 91.55 266 A 1 
ATOM 2132 C C   . GLU A 1 266 ? -6.692  12.254  -5.531  1.00 91.50 266 A 1 
ATOM 2133 O O   . GLU A 1 266 ? -6.796  12.961  -4.529  1.00 90.95 266 A 1 
ATOM 2134 C CB  . GLU A 1 266 ? -4.891  12.709  -7.212  1.00 90.67 266 A 1 
ATOM 2135 C CG  . GLU A 1 266 ? -3.410  12.577  -7.596  1.00 88.98 266 A 1 
ATOM 2136 C CD  . GLU A 1 266 ? -3.067  13.296  -8.912  1.00 86.95 266 A 1 
ATOM 2137 O OE1 . GLU A 1 266 ? -1.860  13.483  -9.172  1.00 80.50 266 A 1 
ATOM 2138 O OE2 . GLU A 1 266 ? -4.002  13.608  -9.694  1.00 81.05 266 A 1 
ATOM 2139 N N   . LEU A 1 267 ? -7.772  11.803  -6.176  1.00 91.98 267 A 1 
ATOM 2140 C CA  . LEU A 1 267 ? -9.143  12.049  -5.714  1.00 91.95 267 A 1 
ATOM 2141 C C   . LEU A 1 267 ? -9.413  11.406  -4.349  1.00 92.28 267 A 1 
ATOM 2142 O O   . LEU A 1 267 ? -10.010 12.056  -3.487  1.00 91.88 267 A 1 
ATOM 2143 C CB  . LEU A 1 267 ? -10.155 11.532  -6.753  1.00 92.15 267 A 1 
ATOM 2144 C CG  . LEU A 1 267 ? -10.286 12.409  -8.014  1.00 87.82 267 A 1 
ATOM 2145 C CD1 . LEU A 1 267 ? -11.146 11.679  -9.048  1.00 84.18 267 A 1 
ATOM 2146 C CD2 . LEU A 1 267 ? -10.945 13.757  -7.716  1.00 85.02 267 A 1 
ATOM 2147 N N   . ALA A 1 268 ? -8.961  10.173  -4.137  1.00 94.59 268 A 1 
ATOM 2148 C CA  . ALA A 1 268 ? -9.086  9.480   -2.856  1.00 94.75 268 A 1 
ATOM 2149 C C   . ALA A 1 268 ? -8.326  10.216  -1.738  1.00 94.25 268 A 1 
ATOM 2150 O O   . ALA A 1 268 ? -8.895  10.496  -0.683  1.00 94.04 268 A 1 
ATOM 2151 C CB  . ALA A 1 268 ? -8.601  8.036   -3.035  1.00 95.81 268 A 1 
ATOM 2152 N N   . ILE A 1 269 ? -7.085  10.636  -2.000  1.00 94.07 269 A 1 
ATOM 2153 C CA  . ILE A 1 269 ? -6.286  11.462  -1.079  1.00 93.06 269 A 1 
ATOM 2154 C C   . ILE A 1 269 ? -6.968  12.818  -0.837  1.00 92.11 269 A 1 
ATOM 2155 O O   . ILE A 1 269 ? -7.037  13.302  0.290   1.00 91.10 269 A 1 
ATOM 2156 C CB  . ILE A 1 269 ? -4.850  11.628  -1.631  1.00 93.02 269 A 1 
ATOM 2157 C CG1 . ILE A 1 269 ? -4.115  10.266  -1.620  1.00 92.66 269 A 1 
ATOM 2158 C CG2 . ILE A 1 269 ? -4.059  12.670  -0.820  1.00 92.35 269 A 1 
ATOM 2159 C CD1 . ILE A 1 269 ? -2.778  10.268  -2.375  1.00 91.53 269 A 1 
ATOM 2160 N N   . GLY A 1 270 ? -7.540  13.430  -1.869  1.00 90.77 270 A 1 
ATOM 2161 C CA  . GLY A 1 270 ? -8.306  14.670  -1.739  1.00 89.17 270 A 1 
ATOM 2162 C C   . GLY A 1 270 ? -9.556  14.525  -0.864  1.00 89.18 270 A 1 
ATOM 2163 O O   . GLY A 1 270 ? -9.913  15.463  -0.156  1.00 88.19 270 A 1 
ATOM 2164 N N   . GLN A 1 271 ? -10.235 13.377  -0.877  1.00 92.92 271 A 1 
ATOM 2165 C CA  . GLN A 1 271 ? -11.330 13.090  0.058   1.00 92.42 271 A 1 
ATOM 2166 C C   . GLN A 1 271 ? -10.822 12.859  1.480   1.00 92.68 271 A 1 
ATOM 2167 O O   . GLN A 1 271 ? -11.368 13.459  2.404   1.00 92.28 271 A 1 
ATOM 2168 C CB  . GLN A 1 271 ? -12.172 11.898  -0.403  1.00 91.73 271 A 1 
ATOM 2169 C CG  . GLN A 1 271 ? -13.055 12.253  -1.604  1.00 81.36 271 A 1 
ATOM 2170 C CD  . GLN A 1 271 ? -14.093 11.177  -1.899  1.00 75.40 271 A 1 
ATOM 2171 O OE1 . GLN A 1 271 ? -14.360 10.289  -1.109  1.00 70.59 271 A 1 
ATOM 2172 N NE2 . GLN A 1 271 ? -14.750 11.215  -3.032  1.00 66.17 271 A 1 
ATOM 2173 N N   . TYR A 1 272 ? -9.743  12.101  1.646   1.00 93.98 272 A 1 
ATOM 2174 C CA  . TYR A 1 272 ? -9.064  11.919  2.930   1.00 93.89 272 A 1 
ATOM 2175 C C   . TYR A 1 272 ? -8.713  13.259  3.593   1.00 93.24 272 A 1 
ATOM 2176 O O   . TYR A 1 272 ? -8.933  13.443  4.786   1.00 91.99 272 A 1 
ATOM 2177 C CB  . TYR A 1 272 ? -7.805  11.072  2.706   1.00 94.20 272 A 1 
ATOM 2178 C CG  . TYR A 1 272 ? -6.897  10.989  3.910   1.00 94.45 272 A 1 
ATOM 2179 C CD1 . TYR A 1 272 ? -5.724  11.768  3.976   1.00 92.72 272 A 1 
ATOM 2180 C CD2 . TYR A 1 272 ? -7.238  10.140  4.977   1.00 93.20 272 A 1 
ATOM 2181 C CE1 . TYR A 1 272 ? -4.893  11.697  5.106   1.00 92.69 272 A 1 
ATOM 2182 C CE2 . TYR A 1 272 ? -6.410  10.071  6.111   1.00 92.88 272 A 1 
ATOM 2183 C CZ  . TYR A 1 272 ? -5.236  10.850  6.177   1.00 93.72 272 A 1 
ATOM 2184 O OH  . TYR A 1 272 ? -4.440  10.792  7.278   1.00 92.89 272 A 1 
ATOM 2185 N N   . ASN A 1 273 ? -8.251  14.243  2.817   1.00 91.00 273 A 1 
ATOM 2186 C CA  . ASN A 1 273 ? -7.928  15.584  3.311   1.00 89.19 273 A 1 
ATOM 2187 C C   . ASN A 1 273 ? -9.135  16.428  3.734   1.00 87.70 273 A 1 
ATOM 2188 O O   . ASN A 1 273 ? -8.975  17.375  4.493   1.00 84.29 273 A 1 
ATOM 2189 C CB  . ASN A 1 273 ? -7.130  16.306  2.225   1.00 87.54 273 A 1 
ATOM 2190 C CG  . ASN A 1 273 ? -5.699  15.839  2.244   1.00 85.25 273 A 1 
ATOM 2191 O OD1 . ASN A 1 273 ? -5.080  15.802  3.292   1.00 78.82 273 A 1 
ATOM 2192 N ND2 . ASN A 1 273 ? -5.129  15.491  1.124   1.00 78.04 273 A 1 
ATOM 2193 N N   . ARG A 1 274 ? -10.333 16.116  3.244   1.00 86.10 274 A 1 
ATOM 2194 C CA  . ARG A 1 274 ? -11.578 16.810  3.619   1.00 85.11 274 A 1 
ATOM 2195 C C   . ARG A 1 274 ? -12.292 16.158  4.803   1.00 84.56 274 A 1 
ATOM 2196 O O   . ARG A 1 274 ? -13.386 16.590  5.142   1.00 80.39 274 A 1 
ATOM 2197 C CB  . ARG A 1 274 ? -12.505 16.912  2.403   1.00 83.68 274 A 1 
ATOM 2198 C CG  . ARG A 1 274 ? -11.951 17.887  1.350   1.00 79.69 274 A 1 
ATOM 2199 C CD  . ARG A 1 274 ? -12.933 18.079  0.197   1.00 75.71 274 A 1 
ATOM 2200 N NE  . ARG A 1 274 ? -13.064 16.846  -0.611  1.00 69.53 274 A 1 
ATOM 2201 C CZ  . ARG A 1 274 ? -12.958 16.733  -1.924  1.00 61.59 274 A 1 
ATOM 2202 N NH1 . ARG A 1 274 ? -12.723 17.760  -2.690  1.00 57.73 274 A 1 
ATOM 2203 N NH2 . ARG A 1 274 ? -13.089 15.573  -2.495  1.00 55.37 274 A 1 
ATOM 2204 N N   . ARG A 1 275 ? -11.708 15.125  5.402   1.00 85.47 275 A 1 
ATOM 2205 C CA  . ARG A 1 275 ? -12.293 14.442  6.555   1.00 83.65 275 A 1 
ATOM 2206 C C   . ARG A 1 275 ? -12.405 15.389  7.747   1.00 82.13 275 A 1 
ATOM 2207 O O   . ARG A 1 275 ? -11.489 16.162  8.031   1.00 79.26 275 A 1 
ATOM 2208 C CB  . ARG A 1 275 ? -11.492 13.170  6.885   1.00 82.33 275 A 1 
ATOM 2209 C CG  . ARG A 1 275 ? -10.169 13.442  7.607   1.00 80.09 275 A 1 
ATOM 2210 C CD  . ARG A 1 275 ? -9.309  12.187  7.644   1.00 78.78 275 A 1 
ATOM 2211 N NE  . ARG A 1 275 ? -8.050  12.369  8.383   1.00 76.80 275 A 1 
ATOM 2212 C CZ  . ARG A 1 275 ? -6.950  12.967  7.951   1.00 74.90 275 A 1 
ATOM 2213 N NH1 . ARG A 1 275 ? -6.898  13.559  6.798   1.00 67.62 275 A 1 
ATOM 2214 N NH2 . ARG A 1 275 ? -5.885  12.978  8.692   1.00 69.73 275 A 1 
ATOM 2215 N N   . ASP A 1 276 ? -13.496 15.283  8.465   1.00 79.05 276 A 1 
ATOM 2216 C CA  . ASP A 1 276 ? -13.724 15.993  9.723   1.00 77.96 276 A 1 
ATOM 2217 C C   . ASP A 1 276 ? -13.716 14.960  10.859  1.00 77.35 276 A 1 
ATOM 2218 O O   . ASP A 1 276 ? -14.715 14.282  11.112  1.00 71.21 276 A 1 
ATOM 2219 C CB  . ASP A 1 276 ? -15.028 16.800  9.628   1.00 73.89 276 A 1 
ATOM 2220 C CG  . ASP A 1 276 ? -15.310 17.656  10.868  1.00 64.54 276 A 1 
ATOM 2221 O OD1 . ASP A 1 276 ? -14.421 17.764  11.738  1.00 60.63 276 A 1 
ATOM 2222 O OD2 . ASP A 1 276 ? -16.451 18.189  10.952  1.00 60.07 276 A 1 
ATOM 2223 N N   . ARG A 1 277 ? -12.561 14.781  11.509  1.00 74.59 277 A 1 
ATOM 2224 C CA  . ARG A 1 277 ? -12.432 13.872  12.656  1.00 75.12 277 A 1 
ATOM 2225 C C   . ARG A 1 277 ? -12.984 14.540  13.912  1.00 74.26 277 A 1 
ATOM 2226 O O   . ARG A 1 277 ? -12.265 15.204  14.653  1.00 69.77 277 A 1 
ATOM 2227 C CB  . ARG A 1 277 ? -10.989 13.378  12.850  1.00 71.75 277 A 1 
ATOM 2228 C CG  . ARG A 1 277 ? -10.597 12.326  11.801  1.00 66.91 277 A 1 
ATOM 2229 C CD  . ARG A 1 277 ? -9.281  11.641  12.194  1.00 65.34 277 A 1 
ATOM 2230 N NE  . ARG A 1 277 ? -8.959  10.550  11.259  1.00 61.72 277 A 1 
ATOM 2231 C CZ  . ARG A 1 277 ? -7.975  9.674   11.346  1.00 57.95 277 A 1 
ATOM 2232 N NH1 . ARG A 1 277 ? -7.096  9.691   12.313  1.00 53.35 277 A 1 
ATOM 2233 N NH2 . ARG A 1 277 ? -7.869  8.748   10.443  1.00 52.98 277 A 1 
ATOM 2234 N N   . ARG A 1 278 ? -14.253 14.312  14.175  1.00 69.88 278 A 1 
ATOM 2235 C CA  . ARG A 1 278 ? -14.901 14.697  15.431  1.00 71.18 278 A 1 
ATOM 2236 C C   . ARG A 1 278 ? -14.712 13.575  16.454  1.00 71.00 278 A 1 
ATOM 2237 O O   . ARG A 1 278 ? -15.529 12.668  16.526  1.00 66.46 278 A 1 
ATOM 2238 C CB  . ARG A 1 278 ? -16.379 15.025  15.186  1.00 68.17 278 A 1 
ATOM 2239 C CG  . ARG A 1 278 ? -16.543 16.182  14.195  1.00 63.96 278 A 1 
ATOM 2240 C CD  . ARG A 1 278 ? -18.022 16.526  14.013  1.00 60.70 278 A 1 
ATOM 2241 N NE  . ARG A 1 278 ? -18.169 17.494  12.927  1.00 55.09 278 A 1 
ATOM 2242 C CZ  . ARG A 1 278 ? -19.267 18.046  12.469  1.00 50.74 278 A 1 
ATOM 2243 N NH1 . ARG A 1 278 ? -20.439 17.816  12.996  1.00 47.68 278 A 1 
ATOM 2244 N NH2 . ARG A 1 278 ? -19.169 18.842  11.453  1.00 45.74 278 A 1 
ATOM 2245 N N   . TYR A 1 279 ? -13.660 13.647  17.261  1.00 66.99 279 A 1 
ATOM 2246 C CA  . TYR A 1 279 ? -13.428 12.727  18.387  1.00 67.59 279 A 1 
ATOM 2247 C C   . TYR A 1 279 ? -14.410 12.998  19.550  1.00 67.36 279 A 1 
ATOM 2248 O O   . TYR A 1 279 ? -14.000 13.336  20.651  1.00 60.76 279 A 1 
ATOM 2249 C CB  . TYR A 1 279 ? -11.962 12.800  18.834  1.00 63.53 279 A 1 
ATOM 2250 C CG  . TYR A 1 279 ? -10.959 12.234  17.845  1.00 60.25 279 A 1 
ATOM 2251 C CD1 . TYR A 1 279 ? -10.746 10.843  17.786  1.00 57.13 279 A 1 
ATOM 2252 C CD2 . TYR A 1 279 ? -10.217 13.089  17.010  1.00 55.71 279 A 1 
ATOM 2253 C CE1 . TYR A 1 279 ? -9.788  10.310  16.905  1.00 51.61 279 A 1 
ATOM 2254 C CE2 . TYR A 1 279 ? -9.260  12.560  16.121  1.00 52.09 279 A 1 
ATOM 2255 C CZ  . TYR A 1 279 ? -9.040  11.168  16.073  1.00 52.04 279 A 1 
ATOM 2256 O OH  . TYR A 1 279 ? -8.103  10.654  15.227  1.00 51.71 279 A 1 
ATOM 2257 N N   . GLY A 1 280 ? -15.723 12.915  19.297  1.00 67.36 280 A 1 
ATOM 2258 C CA  . GLY A 1 280 ? -16.761 13.079  20.329  1.00 68.98 280 A 1 
ATOM 2259 C C   . GLY A 1 280 ? -16.867 14.474  20.961  1.00 68.55 280 A 1 
ATOM 2260 O O   . GLY A 1 280 ? -17.658 14.646  21.890  1.00 64.47 280 A 1 
ATOM 2261 N N   . GLY A 1 281 ? -16.122 15.469  20.475  1.00 60.73 281 A 1 
ATOM 2262 C CA  . GLY A 1 281 ? -16.222 16.858  20.915  1.00 61.70 281 A 1 
ATOM 2263 C C   . GLY A 1 281 ? -17.526 17.481  20.422  1.00 62.95 281 A 1 
ATOM 2264 O O   . GLY A 1 281 ? -17.753 17.586  19.218  1.00 58.49 281 A 1 
ATOM 2265 N N   . ARG A 1 282 ? -18.391 17.910  21.343  1.00 56.55 282 A 1 
ATOM 2266 C CA  . ARG A 1 282 ? -19.421 18.904  21.025  1.00 58.05 282 A 1 
ATOM 2267 C C   . ARG A 1 282 ? -18.675 20.187  20.671  1.00 58.21 282 A 1 
ATOM 2268 O O   . ARG A 1 282 ? -17.936 20.690  21.507  1.00 53.87 282 A 1 
ATOM 2269 C CB  . ARG A 1 282 ? -20.362 19.129  22.221  1.00 53.83 282 A 1 
ATOM 2270 C CG  . ARG A 1 282 ? -21.287 17.933  22.484  1.00 49.20 282 A 1 
ATOM 2271 C CD  . ARG A 1 282 ? -22.198 18.222  23.686  1.00 46.61 282 A 1 
ATOM 2272 N NE  . ARG A 1 282 ? -23.130 17.105  23.947  1.00 42.16 282 A 1 
ATOM 2273 C CZ  . ARG A 1 282 ? -23.978 17.018  24.965  1.00 38.91 282 A 1 
ATOM 2274 N NH1 . ARG A 1 282 ? -24.065 17.951  25.870  1.00 37.41 282 A 1 
ATOM 2275 N NH2 . ARG A 1 282 ? -24.756 15.979  25.087  1.00 37.23 282 A 1 
ATOM 2276 N N   . ASN A 1 283 ? -18.844 20.691  19.463  1.00 57.07 283 A 1 
ATOM 2277 C CA  . ASN A 1 283 ? -18.499 22.083  19.185  1.00 59.49 283 A 1 
ATOM 2278 C C   . ASN A 1 283 ? -19.448 22.933  20.039  1.00 59.06 283 A 1 
ATOM 2279 O O   . ASN A 1 283 ? -20.666 22.847  19.842  1.00 55.36 283 A 1 
ATOM 2280 C CB  . ASN A 1 283 ? -18.640 22.382  17.678  1.00 56.19 283 A 1 
ATOM 2281 C CG  . ASN A 1 283 ? -17.582 21.726  16.801  1.00 51.29 283 A 1 
ATOM 2282 O OD1 . ASN A 1 283 ? -16.539 21.271  17.226  1.00 47.39 283 A 1 
ATOM 2283 N ND2 . ASN A 1 283 ? -17.817 21.659  15.509  1.00 46.02 283 A 1 
ATOM 2284 N N   . GLU A 1 284 ? -18.903 23.635  21.028  1.00 51.02 284 A 1 
ATOM 2285 C CA  . GLU A 1 284 ? -19.588 24.767  21.664  1.00 53.45 284 A 1 
ATOM 2286 C C   . GLU A 1 284 ? -19.715 25.928  20.672  1.00 48.37 284 A 1 
ATOM 2287 O O   . GLU A 1 284 ? -18.761 26.145  19.886  1.00 43.87 284 A 1 
ATOM 2288 C CB  . GLU A 1 284 ? -18.878 25.192  22.966  1.00 50.56 284 A 1 
ATOM 2289 C CG  . GLU A 1 284 ? -19.056 24.169  24.110  1.00 45.52 284 A 1 
ATOM 2290 C CD  . GLU A 1 284 ? -18.505 24.626  25.480  1.00 42.36 284 A 1 
ATOM 2291 O OE1 . GLU A 1 284 ? -18.874 23.967  26.488  1.00 38.68 284 A 1 
ATOM 2292 O OE2 . GLU A 1 284 ? -17.725 25.597  25.538  1.00 43.32 284 A 1 
ATOM 2293 O OXT . GLU A 1 284 ? -20.797 26.559  20.718  1.00 49.95 284 A 1 
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