# 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_if02938
#
_entry.id if02938
#
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" 
"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 PHE 2   
1 n MET 3   
1 n ASN 4   
1 n PHE 5   
1 n GLY 6   
1 n LEU 7   
1 n ILE 8   
1 n ILE 9   
1 n LEU 10  
1 n LYS 11  
1 n LYS 12  
1 n PHE 13  
1 n LEU 14  
1 n ASN 15  
1 n ASN 16  
1 n LEU 17  
1 n ASN 18  
1 n HIS 19  
1 n THR 20  
1 n ASN 21  
1 n PHE 22  
1 n SER 23  
1 n LYS 24  
1 n LYS 25  
1 n ASN 26  
1 n HIS 27  
1 n SER 28  
1 n LEU 29  
1 n PHE 30  
1 n ASN 31  
1 n THR 32  
1 n ILE 33  
1 n PHE 34  
1 n VAL 35  
1 n ILE 36  
1 n MET 37  
1 n PHE 38  
1 n MET 39  
1 n GLY 40  
1 n ILE 41  
1 n ILE 42  
1 n GLY 43  
1 n GLU 44  
1 n ALA 45  
1 n GLY 46  
1 n MET 47  
1 n LYS 48  
1 n ASN 49  
1 n LEU 50  
1 n LYS 51  
1 n GLU 52  
1 n ILE 53  
1 n LEU 54  
1 n GLN 55  
1 n ASN 56  
1 n SER 57  
1 n GLU 58  
1 n ASN 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n PHE 63  
1 n GLY 64  
1 n GLY 65  
1 n ALA 66  
1 n GLY 67  
1 n VAL 68  
1 n SER 69  
1 n THR 70  
1 n GLU 71  
1 n SER 72  
1 n GLY 73  
1 n ILE 74  
1 n PRO 75  
1 n ASP 76  
1 n PHE 77  
1 n ARG 78  
1 n SER 79  
1 n ALA 80  
1 n ASP 81  
1 n GLY 82  
1 n LEU 83  
1 n TYR 84  
1 n ASN 85  
1 n GLU 86  
1 n LYS 87  
1 n TYR 88  
1 n ALA 89  
1 n TYR 90  
1 n PRO 91  
1 n PRO 92  
1 n GLU 93  
1 n THR 94  
1 n ILE 95  
1 n LEU 96  
1 n SER 97  
1 n HIS 98  
1 n SER 99  
1 n PHE 100 
1 n PHE 101 
1 n MET 102 
1 n GLU 103 
1 n ASN 104 
1 n THR 105 
1 n GLU 106 
1 n GLU 107 
1 n PHE 108 
1 n TYR 109 
1 n ASP 110 
1 n PHE 111 
1 n TYR 112 
1 n ARG 113 
1 n GLU 114 
1 n LYS 115 
1 n MET 116 
1 n LEU 117 
1 n TYR 118 
1 n PRO 119 
1 n ASP 120 
1 n ALA 121 
1 n LYS 122 
1 n PRO 123 
1 n ASN 124 
1 n LYS 125 
1 n ALA 126 
1 n HIS 127 
1 n TYR 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n GLU 132 
1 n LEU 133 
1 n GLU 134 
1 n ARG 135 
1 n GLN 136 
1 n GLY 137 
1 n LYS 138 
1 n LEU 139 
1 n LYS 140 
1 n ALA 141 
1 n VAL 142 
1 n ILE 143 
1 n THR 144 
1 n GLN 145 
1 n ASN 146 
1 n VAL 147 
1 n ASP 148 
1 n GLY 149 
1 n LEU 150 
1 n HIS 151 
1 n THR 152 
1 n ARG 153 
1 n ALA 154 
1 n GLY 155 
1 n SER 156 
1 n SER 157 
1 n ASN 158 
1 n VAL 159 
1 n LEU 160 
1 n GLU 161 
1 n LEU 162 
1 n HIS 163 
1 n GLY 164 
1 n SER 165 
1 n ALA 166 
1 n LEU 167 
1 n ARG 168 
1 n ASN 169 
1 n ILE 170 
1 n CYS 171 
1 n MET 172 
1 n SER 173 
1 n CYS 174 
1 n LYS 175 
1 n GLU 176 
1 n CYS 177 
1 n TYR 178 
1 n PRO 179 
1 n VAL 180 
1 n ASP 181 
1 n ILE 182 
1 n ILE 183 
1 n LEU 184 
1 n GLU 185 
1 n SER 186 
1 n LYS 187 
1 n SER 188 
1 n ILE 189 
1 n PRO 190 
1 n LEU 191 
1 n CYS 192 
1 n SER 193 
1 n CYS 194 
1 n GLY 195 
1 n GLY 196 
1 n ILE 197 
1 n ILE 198 
1 n LYS 199 
1 n PRO 200 
1 n ASP 201 
1 n VAL 202 
1 n VAL 203 
1 n LEU 204 
1 n TYR 205 
1 n GLU 206 
1 n GLU 207 
1 n GLY 208 
1 n LEU 209 
1 n ASN 210 
1 n PRO 211 
1 n VAL 212 
1 n VAL 213 
1 n MET 214 
1 n SER 215 
1 n ASN 216 
1 n ALA 217 
1 n THR 218 
1 n LYS 219 
1 n ALA 220 
1 n ILE 221 
1 n HIS 222 
1 n ASP 223 
1 n ALA 224 
1 n ASP 225 
1 n VAL 226 
1 n LEU 227 
1 n ILE 228 
1 n VAL 229 
1 n GLY 230 
1 n GLY 231 
1 n THR 232 
1 n SER 233 
1 n LEU 234 
1 n ASN 235 
1 n VAL 236 
1 n TYR 237 
1 n PRO 238 
1 n ALA 239 
1 n ALA 240 
1 n GLY 241 
1 n MET 242 
1 n VAL 243 
1 n ASN 244 
1 n TYR 245 
1 n TYR 246 
1 n ARG 247 
1 n GLY 248 
1 n ASN 249 
1 n MET 250 
1 n LEU 251 
1 n ILE 252 
1 n LEU 253 
1 n ILE 254 
1 n ASN 255 
1 n ARG 256 
1 n SER 257 
1 n GLU 258 
1 n THR 259 
1 n SER 260 
1 n PHE 261 
1 n ASP 262 
1 n LYS 263 
1 n TYR 264 
1 n ALA 265 
1 n ASN 266 
1 n LEU 267 
1 n ILE 268 
1 n ILE 269 
1 n ARG 270 
1 n GLU 271 
1 n LYS 272 
1 n ILE 273 
1 n GLY 274 
1 n LEU 275 
1 n ALA 276 
1 n LEU 277 
1 n SER 278 
1 n LYS 279 
1 n ALA 280 
1 n ILE 281 
1 n GLU 282 
#
_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 02:30:41)"
_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 79.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
#
_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   ? -13.857 11.766  25.861  1.00 38.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.740 11.746  27.332  1.00 43.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.379 11.211  27.809  1.00 45.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.870 11.730  28.796  1.00 43.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.946 11.029  27.956  1.00 42.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.252 11.508  29.377  1.00 37.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.898 10.989  29.921  1.00 34.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.764 11.210  31.714  1.00 31.79 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -11.721 10.301  27.076  1.00 41.57 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -10.398 9.742   27.438  1.00 44.87 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -9.191  10.680  27.219  1.00 45.26 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -8.211  10.594  27.960  1.00 43.27 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -10.216 8.403   26.716  1.00 42.68 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -10.977 7.278   27.381  1.00 40.10 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -10.381 6.590   28.455  1.00 36.39 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -12.276 6.932   26.963  1.00 37.09 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -11.080 5.562   29.107  1.00 35.94 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -12.977 5.907   27.622  1.00 35.01 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -12.378 5.225   28.689  1.00 37.01 2   A 1 
ATOM 20   N N   . MET A 1 3   ? -9.260  11.638  26.288  1.00 46.55 3   A 1 
ATOM 21   C CA  . MET A 1 3   ? -8.174  12.612  26.042  1.00 47.90 3   A 1 
ATOM 22   C C   . MET A 1 3   ? -7.873  13.510  27.258  1.00 50.08 3   A 1 
ATOM 23   O O   . MET A 1 3   ? -6.722  13.876  27.482  1.00 47.15 3   A 1 
ATOM 24   C CB  . MET A 1 3   ? -8.508  13.472  24.808  1.00 45.32 3   A 1 
ATOM 25   C CG  . MET A 1 3   ? -7.559  13.201  23.644  1.00 41.16 3   A 1 
ATOM 26   S SD  . MET A 1 3   ? -8.052  13.960  22.078  1.00 36.57 3   A 1 
ATOM 27   C CE  . MET A 1 3   ? -7.727  15.708  22.396  1.00 34.61 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -8.870  13.828  28.071  1.00 44.43 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -8.681  14.660  29.264  1.00 47.95 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -7.987  13.918  30.415  1.00 48.15 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -7.289  14.549  31.203  1.00 46.40 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -10.036 15.261  29.691  1.00 45.26 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -10.346 16.568  28.980  1.00 39.82 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -9.476  17.244  28.463  1.00 37.10 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -11.589 16.978  28.939  1.00 36.12 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -8.121  12.595  30.510  1.00 48.75 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -7.515  11.824  31.597  1.00 51.44 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -5.996  11.696  31.432  1.00 51.82 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -5.251  11.916  32.386  1.00 49.69 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -8.215  10.462  31.723  1.00 49.90 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -8.655  10.159  33.143  1.00 47.28 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -7.822  9.425   34.002  1.00 43.34 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -9.904  10.626  33.603  1.00 44.05 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -8.231  9.149   35.318  1.00 42.15 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -10.313 10.356  34.920  1.00 41.09 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -9.478  9.617   35.775  1.00 43.07 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -5.525  11.446  30.198  1.00 54.79 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -4.094  11.420  29.870  1.00 55.15 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -3.408  12.767  30.114  1.00 55.75 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? -2.331  12.820  30.707  1.00 54.53 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -4.063  13.867  29.756  1.00 51.97 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -3.545  15.222  29.973  1.00 52.98 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -3.459  15.606  31.466  1.00 54.45 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -2.544  16.324  31.872  1.00 52.68 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -4.424  16.233  29.203  1.00 50.63 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -3.590  17.246  28.393  1.00 46.24 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -3.251  16.681  27.018  1.00 41.63 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -4.362  18.549  28.207  1.00 44.07 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -4.391  15.123  32.281  1.00 50.48 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -4.410  15.365  33.733  1.00 53.23 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -3.302  14.572  34.434  1.00 53.27 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -2.629  15.114  35.315  1.00 52.97 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -5.813  15.060  34.306  1.00 52.45 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -6.819  16.137  33.839  1.00 50.24 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -5.805  15.000  35.850  1.00 50.66 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -8.284  15.741  34.032  1.00 48.66 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -3.072  13.318  34.023  1.00 54.85 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -1.964  12.498  34.530  1.00 56.15 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -0.627  13.126  34.125  1.00 56.44 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 0.240   13.296  34.979  1.00 55.80 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -2.118  11.030  34.068  1.00 54.45 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -3.351  10.401  34.759  1.00 51.37 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -0.857  10.209  34.388  1.00 50.55 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -3.742  9.025   34.213  1.00 48.60 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -0.490  13.576  32.868  1.00 57.35 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? 0.698   14.272  32.365  1.00 57.17 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? 1.007   15.546  33.173  1.00 59.03 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? 2.145   15.739  33.601  1.00 55.84 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? 0.475   14.584  30.873  1.00 53.02 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? 1.726   15.101  30.142  1.00 46.94 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? 2.752   13.989  29.933  1.00 44.03 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? 1.329   15.643  28.773  1.00 45.60 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 0.010   16.382  33.453  1.00 51.45 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 0.184   17.596  34.269  1.00 51.54 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 0.575   17.291  35.717  1.00 51.08 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 1.443   17.970  36.258  1.00 50.29 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -1.085  18.468  34.235  1.00 49.48 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -1.076  19.440  33.048  1.00 46.05 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -2.308  20.354  33.082  1.00 43.50 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -2.217  21.408  31.974  1.00 39.63 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -3.389  22.328  31.978  1.00 36.92 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -0.022  16.275  36.335  1.00 53.39 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 0.344   15.863  37.700  1.00 53.93 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 1.760   15.292  37.769  1.00 53.07 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 2.464   15.542  38.740  1.00 51.69 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -0.669  14.849  38.259  1.00 52.17 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -1.847  15.543  38.953  1.00 49.49 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -2.778  14.509  39.601  1.00 47.45 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -3.845  15.205  40.452  1.00 43.61 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -4.736  14.223  41.128  1.00 39.71 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 2.190   14.571  36.735  1.00 55.63 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 3.511   13.954  36.676  1.00 55.76 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 4.623   14.984  36.412  1.00 55.96 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 5.639   14.983  37.104  1.00 55.42 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 3.467   12.843  35.623  1.00 53.19 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 4.541   11.802  35.820  1.00 50.81 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 5.755   11.903  35.131  1.00 47.04 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 4.318   10.732  36.708  1.00 47.91 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 6.746   10.932  35.329  1.00 44.70 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 5.310   9.761   36.907  1.00 44.55 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 6.524   9.862   36.218  1.00 45.63 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? 4.403   15.928  35.488  1.00 52.85 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? 5.333   17.035  35.221  1.00 52.93 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? 5.506   17.962  36.435  1.00 52.45 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? 6.617   18.418  36.696  1.00 50.50 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? 4.838   17.821  33.992  1.00 50.87 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? 5.024   17.080  32.655  1.00 49.32 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? 4.274   17.825  31.550  1.00 46.40 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? 6.493   16.982  32.247  1.00 47.85 14  A 1 
ATOM 120  N N   . ASN A 1 15  ? 4.459   18.186  37.216  1.00 56.56 15  A 1 
ATOM 121  C CA  . ASN A 1 15  ? 4.560   18.971  38.453  1.00 57.17 15  A 1 
ATOM 122  C C   . ASN A 1 15  ? 5.356   18.259  39.562  1.00 55.64 15  A 1 
ATOM 123  O O   . ASN A 1 15  ? 6.027   18.930  40.340  1.00 53.55 15  A 1 
ATOM 124  C CB  . ASN A 1 15  ? 3.147   19.357  38.931  1.00 55.96 15  A 1 
ATOM 125  C CG  . ASN A 1 15  ? 2.562   20.545  38.181  1.00 52.56 15  A 1 
ATOM 126  O OD1 . ASN A 1 15  ? 3.195   21.230  37.397  1.00 50.39 15  A 1 
ATOM 127  N ND2 . ASN A 1 15  ? 1.315   20.860  38.428  1.00 48.96 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? 5.352   16.926  39.608  1.00 55.60 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? 6.156   16.165  40.577  1.00 56.16 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? 7.647   16.075  40.201  1.00 54.28 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? 8.490   15.924  41.084  1.00 52.86 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? 5.532   14.767  40.771  1.00 54.83 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? 4.533   14.698  41.913  1.00 50.16 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? 4.404   15.575  42.747  1.00 47.85 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? 3.797   13.618  42.017  1.00 46.23 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? 8.001   16.205  38.914  1.00 52.50 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? 9.394   16.185  38.436  1.00 52.31 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? 10.183  17.456  38.797  1.00 51.58 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? 11.406  17.393  38.915  1.00 48.96 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? 9.391   15.936  36.917  1.00 49.68 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? 9.314   14.441  36.564  1.00 48.34 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? 8.793   14.259  35.143  1.00 45.12 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? 10.692  13.783  36.652  1.00 46.31 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? 9.520   18.579  39.036  1.00 53.23 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? 10.166  19.829  39.453  1.00 53.75 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? 10.732  19.791  40.886  1.00 51.55 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? 11.440  20.713  41.281  1.00 48.88 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? 9.178   20.992  39.256  1.00 52.27 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? 9.075   21.449  37.811  1.00 48.66 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? 9.924   21.197  36.974  1.00 46.38 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? 8.038   22.177  37.476  1.00 44.20 18  A 1 
ATOM 152  N N   . HIS A 1 19  ? 10.465  18.740  41.655  1.00 49.40 19  A 1 
ATOM 153  C CA  . HIS A 1 19  ? 10.923  18.603  43.042  1.00 50.64 19  A 1 
ATOM 154  C C   . HIS A 1 19  ? 12.064  17.594  43.252  1.00 49.22 19  A 1 
ATOM 155  O O   . HIS A 1 19  ? 12.504  17.414  44.387  1.00 47.02 19  A 1 
ATOM 156  C CB  . HIS A 1 19  ? 9.713   18.338  43.947  1.00 48.56 19  A 1 
ATOM 157  C CG  . HIS A 1 19  ? 8.918   19.596  44.202  1.00 45.17 19  A 1 
ATOM 158  N ND1 . HIS A 1 19  ? 9.373   20.699  44.888  1.00 42.25 19  A 1 
ATOM 159  C CD2 . HIS A 1 19  ? 7.641   19.866  43.794  1.00 39.93 19  A 1 
ATOM 160  C CE1 . HIS A 1 19  ? 8.389   21.611  44.898  1.00 41.65 19  A 1 
ATOM 161  N NE2 . HIS A 1 19  ? 7.318   21.152  44.242  1.00 40.36 19  A 1 
ATOM 162  N N   . THR A 1 20  ? 12.592  16.954  42.188  1.00 51.79 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? 13.687  15.978  42.308  1.00 52.65 20  A 1 
ATOM 164  C C   . THR A 1 20  ? 14.883  16.375  41.446  1.00 51.67 20  A 1 
ATOM 165  O O   . THR A 1 20  ? 14.768  16.526  40.233  1.00 48.04 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? 13.209  14.548  42.016  1.00 49.99 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? 12.459  14.475  40.831  1.00 47.06 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? 12.314  14.009  43.136  1.00 46.91 20  A 1 
ATOM 169  N N   . ASN A 1 21  ? 16.061  16.520  42.064  1.00 44.27 21  A 1 
ATOM 170  C CA  . ASN A 1 21  ? 17.340  16.810  41.399  1.00 47.22 21  A 1 
ATOM 171  C C   . ASN A 1 21  ? 17.801  15.615  40.540  1.00 46.09 21  A 1 
ATOM 172  O O   . ASN A 1 21  ? 18.644  14.820  40.951  1.00 43.35 21  A 1 
ATOM 173  C CB  . ASN A 1 21  ? 18.400  17.192  42.465  1.00 45.21 21  A 1 
ATOM 174  C CG  . ASN A 1 21  ? 18.435  18.668  42.818  1.00 40.82 21  A 1 
ATOM 175  O OD1 . ASN A 1 21  ? 18.083  19.528  42.039  1.00 39.00 21  A 1 
ATOM 176  N ND2 . ASN A 1 21  ? 18.920  19.010  43.988  1.00 36.81 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? 17.260  15.475  39.325  1.00 42.79 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? 17.686  14.474  38.349  1.00 44.67 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? 18.787  15.028  37.432  1.00 43.71 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? 18.665  16.119  36.874  1.00 42.32 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? 16.475  13.950  37.559  1.00 43.34 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? 16.105  12.524  37.914  1.00 42.51 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? 16.562  11.463  37.113  1.00 40.25 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? 15.318  12.256  39.048  1.00 40.46 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? 16.228  10.138  37.441  1.00 39.74 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? 14.989  10.929  39.380  1.00 39.50 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? 15.443  9.871   38.574  1.00 40.96 22  A 1 
ATOM 188  N N   . SER A 1 23  ? 19.891  14.270  37.243  1.00 42.32 23  A 1 
ATOM 189  C CA  . SER A 1 23  ? 20.972  14.667  36.330  1.00 46.28 23  A 1 
ATOM 190  C C   . SER A 1 23  ? 20.476  14.711  34.875  1.00 47.28 23  A 1 
ATOM 191  O O   . SER A 1 23  ? 19.637  13.903  34.469  1.00 45.44 23  A 1 
ATOM 192  C CB  . SER A 1 23  ? 22.207  13.765  36.498  1.00 43.62 23  A 1 
ATOM 193  O OG  . SER A 1 23  ? 22.133  12.597  35.707  1.00 37.82 23  A 1 
ATOM 194  N N   . LYS A 1 24  ? 21.030  15.623  34.046  1.00 41.54 24  A 1 
ATOM 195  C CA  . LYS A 1 24  ? 20.650  15.808  32.623  1.00 44.18 24  A 1 
ATOM 196  C C   . LYS A 1 24  ? 20.685  14.510  31.792  1.00 44.09 24  A 1 
ATOM 197  O O   . LYS A 1 24  ? 19.886  14.354  30.878  1.00 42.57 24  A 1 
ATOM 198  C CB  . LYS A 1 24  ? 21.556  16.870  31.963  1.00 43.46 24  A 1 
ATOM 199  C CG  . LYS A 1 24  ? 21.192  18.314  32.350  1.00 40.17 24  A 1 
ATOM 200  C CD  . LYS A 1 24  ? 22.082  19.332  31.606  1.00 38.00 24  A 1 
ATOM 201  C CE  . LYS A 1 24  ? 21.663  20.773  31.921  1.00 34.42 24  A 1 
ATOM 202  N NZ  . LYS A 1 24  ? 22.511  21.777  31.219  1.00 31.79 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? 21.583  13.571  32.140  1.00 42.76 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? 21.728  12.276  31.449  1.00 44.84 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? 20.541  11.331  31.716  1.00 45.13 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? 20.091  10.648  30.803  1.00 43.09 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? 23.083  11.661  31.848  1.00 43.49 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? 23.642  10.712  30.781  1.00 39.55 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? 25.051  10.218  31.157  1.00 36.53 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? 25.642  9.355   30.040  1.00 32.90 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? 26.994  8.833   30.374  1.00 30.73 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? 19.981  11.372  32.923  1.00 41.58 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? 18.800  10.584  33.293  1.00 45.50 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? 17.507  11.169  32.702  1.00 46.08 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? 16.584  10.422  32.405  1.00 44.33 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? 18.740  10.457  34.825  1.00 43.38 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? 19.854  9.598   35.403  1.00 39.31 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? 20.609  8.945   34.706  1.00 37.28 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? 20.009  9.586   36.704  1.00 35.47 26  A 1 
ATOM 220  N N   . HIS A 1 27  ? 17.464  12.481  32.462  1.00 37.09 27  A 1 
ATOM 221  C CA  . HIS A 1 27  ? 16.323  13.143  31.815  1.00 40.53 27  A 1 
ATOM 222  C C   . HIS A 1 27  ? 16.108  12.672  30.368  1.00 41.32 27  A 1 
ATOM 223  O O   . HIS A 1 27  ? 14.974  12.447  29.957  1.00 41.02 27  A 1 
ATOM 224  C CB  . HIS A 1 27  ? 16.517  14.668  31.863  1.00 39.82 27  A 1 
ATOM 225  C CG  . HIS A 1 27  ? 15.511  15.352  32.751  1.00 37.04 27  A 1 
ATOM 226  N ND1 . HIS A 1 27  ? 15.442  15.277  34.120  1.00 34.25 27  A 1 
ATOM 227  C CD2 . HIS A 1 27  ? 14.487  16.160  32.338  1.00 33.69 27  A 1 
ATOM 228  C CE1 . HIS A 1 27  ? 14.397  16.019  34.527  1.00 34.59 27  A 1 
ATOM 229  N NE2 . HIS A 1 27  ? 13.785  16.578  33.476  1.00 33.91 27  A 1 
ATOM 230  N N   . SER A 1 28  ? 17.203  12.487  29.596  1.00 39.80 28  A 1 
ATOM 231  C CA  . SER A 1 28  ? 17.131  12.009  28.207  1.00 42.59 28  A 1 
ATOM 232  C C   . SER A 1 28  ? 16.621  10.567  28.129  1.00 43.98 28  A 1 
ATOM 233  O O   . SER A 1 28  ? 15.681  10.290  27.391  1.00 43.67 28  A 1 
ATOM 234  C CB  . SER A 1 28  ? 18.505  12.138  27.547  1.00 42.07 28  A 1 
ATOM 235  O OG  . SER A 1 28  ? 18.450  11.728  26.196  1.00 36.87 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? 17.192  9.669   28.939  1.00 41.44 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? 16.786  8.259   28.971  1.00 41.91 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? 15.333  8.094   29.444  1.00 43.26 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? 14.577  7.318   28.864  1.00 42.02 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? 17.773  7.486   29.866  1.00 40.19 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? 17.591  5.957   29.827  1.00 35.28 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? 17.957  5.370   28.463  1.00 31.56 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? 18.491  5.309   30.883  1.00 34.13 29  A 1 
ATOM 244  N N   . PHE A 1 30  ? 14.926  8.867   30.441  1.00 36.44 30  A 1 
ATOM 245  C CA  . PHE A 1 30  ? 13.560  8.866   30.953  1.00 37.28 30  A 1 
ATOM 246  C C   . PHE A 1 30  ? 12.559  9.384   29.915  1.00 37.81 30  A 1 
ATOM 247  O O   . PHE A 1 30  ? 11.533  8.750   29.697  1.00 37.47 30  A 1 
ATOM 248  C CB  . PHE A 1 30  ? 13.507  9.679   32.249  1.00 36.42 30  A 1 
ATOM 249  C CG  . PHE A 1 30  ? 12.221  9.486   33.017  1.00 34.25 30  A 1 
ATOM 250  C CD1 . PHE A 1 30  ? 11.120  10.327  32.786  1.00 31.09 30  A 1 
ATOM 251  C CD2 . PHE A 1 30  ? 12.121  8.431   33.944  1.00 32.22 30  A 1 
ATOM 252  C CE1 . PHE A 1 30  ? 9.917   10.106  33.476  1.00 32.14 30  A 1 
ATOM 253  C CE2 . PHE A 1 30  ? 10.923  8.210   34.635  1.00 32.41 30  A 1 
ATOM 254  C CZ  . PHE A 1 30  ? 9.820   9.044   34.398  1.00 34.99 30  A 1 
ATOM 255  N N   . ASN A 1 31  ? 12.893  10.475  29.211  1.00 38.27 31  A 1 
ATOM 256  C CA  . ASN A 1 31  ? 12.064  10.973  28.114  1.00 40.62 31  A 1 
ATOM 257  C C   . ASN A 1 31  ? 11.942  9.946   26.985  1.00 40.50 31  A 1 
ATOM 258  O O   . ASN A 1 31  ? 10.845  9.745   26.479  1.00 40.23 31  A 1 
ATOM 259  C CB  . ASN A 1 31  ? 12.628  12.307  27.591  1.00 39.92 31  A 1 
ATOM 260  C CG  . ASN A 1 31  ? 12.246  13.497  28.453  1.00 35.05 31  A 1 
ATOM 261  O OD1 . ASN A 1 31  ? 11.346  13.462  29.273  1.00 32.42 31  A 1 
ATOM 262  N ND2 . ASN A 1 31  ? 12.895  14.617  28.268  1.00 32.02 31  A 1 
ATOM 263  N N   . THR A 1 32  ? 13.036  9.255   26.628  1.00 37.62 32  A 1 
ATOM 264  C CA  . THR A 1 32  ? 12.996  8.205   25.599  1.00 38.24 32  A 1 
ATOM 265  C C   . THR A 1 32  ? 12.104  7.034   26.022  1.00 39.36 32  A 1 
ATOM 266  O O   . THR A 1 32  ? 11.235  6.626   25.256  1.00 38.51 32  A 1 
ATOM 267  C CB  . THR A 1 32  ? 14.413  7.713   25.263  1.00 36.18 32  A 1 
ATOM 268  O OG1 . THR A 1 32  ? 15.205  8.795   24.838  1.00 31.96 32  A 1 
ATOM 269  C CG2 . THR A 1 32  ? 14.435  6.694   24.128  1.00 30.90 32  A 1 
ATOM 270  N N   . ILE A 1 33  ? 12.260  6.530   27.251  1.00 39.90 33  A 1 
ATOM 271  C CA  . ILE A 1 33  ? 11.419  5.443   27.785  1.00 40.33 33  A 1 
ATOM 272  C C   . ILE A 1 33  ? 9.952   5.883   27.864  1.00 41.61 33  A 1 
ATOM 273  O O   . ILE A 1 33  ? 9.060   5.134   27.470  1.00 40.49 33  A 1 
ATOM 274  C CB  . ILE A 1 33  ? 11.953  4.971   29.158  1.00 38.19 33  A 1 
ATOM 275  C CG1 . ILE A 1 33  ? 13.316  4.261   28.975  1.00 34.07 33  A 1 
ATOM 276  C CG2 . ILE A 1 33  ? 10.959  4.028   29.867  1.00 33.64 33  A 1 
ATOM 277  C CD1 . ILE A 1 33  ? 14.074  4.031   30.285  1.00 31.29 33  A 1 
ATOM 278  N N   . PHE A 1 34  ? 9.697   7.108   28.311  1.00 37.38 34  A 1 
ATOM 279  C CA  . PHE A 1 34  ? 8.347   7.658   28.397  1.00 38.30 34  A 1 
ATOM 280  C C   . PHE A 1 34  ? 7.697   7.796   27.016  1.00 39.40 34  A 1 
ATOM 281  O O   . PHE A 1 34  ? 6.552   7.387   26.847  1.00 39.07 34  A 1 
ATOM 282  C CB  . PHE A 1 34  ? 8.389   8.998   29.139  1.00 36.97 34  A 1 
ATOM 283  C CG  . PHE A 1 34  ? 7.015   9.575   29.402  1.00 33.93 34  A 1 
ATOM 284  C CD1 . PHE A 1 34  ? 6.448   10.502  28.508  1.00 30.96 34  A 1 
ATOM 285  C CD2 . PHE A 1 34  ? 6.284   9.153   30.527  1.00 32.16 34  A 1 
ATOM 286  C CE1 . PHE A 1 34  ? 5.156   11.003  28.736  1.00 32.26 34  A 1 
ATOM 287  C CE2 . PHE A 1 34  ? 4.992   9.655   30.758  1.00 32.80 34  A 1 
ATOM 288  C CZ  . PHE A 1 34  ? 4.429   10.577  29.862  1.00 34.80 34  A 1 
ATOM 289  N N   . VAL A 1 35  ? 8.437   8.304   26.015  1.00 38.12 35  A 1 
ATOM 290  C CA  . VAL A 1 35  ? 7.954   8.405   24.629  1.00 38.06 35  A 1 
ATOM 291  C C   . VAL A 1 35  ? 7.651   7.022   24.057  1.00 38.04 35  A 1 
ATOM 292  O O   . VAL A 1 35  ? 6.581   6.837   23.487  1.00 37.36 35  A 1 
ATOM 293  C CB  . VAL A 1 35  ? 8.953   9.185   23.751  1.00 36.53 35  A 1 
ATOM 294  C CG1 . VAL A 1 35  ? 8.644   9.086   22.253  1.00 32.81 35  A 1 
ATOM 295  C CG2 . VAL A 1 35  ? 8.926   10.679  24.110  1.00 32.82 35  A 1 
ATOM 296  N N   . ILE A 1 36  ? 8.535   6.034   24.259  1.00 39.22 36  A 1 
ATOM 297  C CA  . ILE A 1 36  ? 8.314   4.652   23.803  1.00 39.47 36  A 1 
ATOM 298  C C   . ILE A 1 36  ? 7.065   4.052   24.462  1.00 40.76 36  A 1 
ATOM 299  O O   . ILE A 1 36  ? 6.218   3.483   23.775  1.00 39.28 36  A 1 
ATOM 300  C CB  . ILE A 1 36  ? 9.573   3.790   24.065  1.00 36.33 36  A 1 
ATOM 301  C CG1 . ILE A 1 36  ? 10.725  4.237   23.134  1.00 31.82 36  A 1 
ATOM 302  C CG2 . ILE A 1 36  ? 9.291   2.286   23.863  1.00 30.56 36  A 1 
ATOM 303  C CD1 . ILE A 1 36  ? 12.098  3.683   23.537  1.00 28.11 36  A 1 
ATOM 304  N N   . MET A 1 37  ? 6.911   4.219   25.776  1.00 37.34 37  A 1 
ATOM 305  C CA  . MET A 1 37  ? 5.757   3.692   26.511  1.00 37.25 37  A 1 
ATOM 306  C C   . MET A 1 37  ? 4.453   4.394   26.101  1.00 39.67 37  A 1 
ATOM 307  O O   . MET A 1 37  ? 3.425   3.745   25.919  1.00 38.09 37  A 1 
ATOM 308  C CB  . MET A 1 37  ? 6.035   3.827   28.015  1.00 33.94 37  A 1 
ATOM 309  C CG  . MET A 1 37  ? 5.108   2.960   28.864  1.00 29.34 37  A 1 
ATOM 310  S SD  . MET A 1 37  ? 5.510   2.990   30.638  1.00 25.60 37  A 1 
ATOM 311  C CE  . MET A 1 37  ? 4.848   4.613   31.093  1.00 23.51 37  A 1 
ATOM 312  N N   . PHE A 1 38  ? 4.502   5.706   25.884  1.00 40.06 38  A 1 
ATOM 313  C CA  . PHE A 1 38  ? 3.353   6.495   25.440  1.00 40.37 38  A 1 
ATOM 314  C C   . PHE A 1 38  ? 2.948   6.167   23.994  1.00 41.27 38  A 1 
ATOM 315  O O   . PHE A 1 38  ? 1.762   6.000   23.711  1.00 39.54 38  A 1 
ATOM 316  C CB  . PHE A 1 38  ? 3.678   7.981   25.624  1.00 36.99 38  A 1 
ATOM 317  C CG  . PHE A 1 38  ? 2.483   8.903   25.519  1.00 34.00 38  A 1 
ATOM 318  C CD1 . PHE A 1 38  ? 2.315   9.723   24.389  1.00 30.09 38  A 1 
ATOM 319  C CD2 . PHE A 1 38  ? 1.552   8.961   26.570  1.00 30.47 38  A 1 
ATOM 320  C CE1 . PHE A 1 38  ? 1.224   10.603  24.315  1.00 29.64 38  A 1 
ATOM 321  C CE2 . PHE A 1 38  ? 0.456   9.837   26.495  1.00 29.43 38  A 1 
ATOM 322  C CZ  . PHE A 1 38  ? 0.292   10.658  25.369  1.00 31.23 38  A 1 
ATOM 323  N N   . MET A 1 39  ? 3.932   5.988   23.094  1.00 44.39 39  A 1 
ATOM 324  C CA  . MET A 1 39  ? 3.688   5.497   21.732  1.00 44.06 39  A 1 
ATOM 325  C C   . MET A 1 39  ? 3.106   4.080   21.733  1.00 45.46 39  A 1 
ATOM 326  O O   . MET A 1 39  ? 2.195   3.813   20.955  1.00 43.20 39  A 1 
ATOM 327  C CB  . MET A 1 39  ? 4.983   5.535   20.909  1.00 41.21 39  A 1 
ATOM 328  C CG  . MET A 1 39  ? 5.325   6.947   20.428  1.00 36.42 39  A 1 
ATOM 329  S SD  . MET A 1 39  ? 6.819   7.006   19.407  1.00 32.29 39  A 1 
ATOM 330  C CE  . MET A 1 39  ? 6.268   8.115   18.088  1.00 30.83 39  A 1 
ATOM 331  N N   . GLY A 1 40  ? 3.567   3.206   22.628  1.00 40.34 40  A 1 
ATOM 332  C CA  . GLY A 1 40  ? 2.996   1.869   22.820  1.00 40.41 40  A 1 
ATOM 333  C C   . GLY A 1 40  ? 1.520   1.913   23.228  1.00 41.62 40  A 1 
ATOM 334  O O   . GLY A 1 40  ? 0.691   1.276   22.583  1.00 40.36 40  A 1 
ATOM 335  N N   . ILE A 1 41  ? 1.167   2.739   24.207  1.00 39.14 41  A 1 
ATOM 336  C CA  . ILE A 1 41  ? -0.221  2.902   24.676  1.00 40.55 41  A 1 
ATOM 337  C C   . ILE A 1 41  ? -1.128  3.475   23.575  1.00 41.31 41  A 1 
ATOM 338  O O   . ILE A 1 41  ? -2.257  3.015   23.392  1.00 39.69 41  A 1 
ATOM 339  C CB  . ILE A 1 41  ? -0.253  3.778   25.950  1.00 37.28 41  A 1 
ATOM 340  C CG1 . ILE A 1 41  ? 0.431   3.050   27.132  1.00 33.99 41  A 1 
ATOM 341  C CG2 . ILE A 1 41  ? -1.695  4.162   26.343  1.00 33.77 41  A 1 
ATOM 342  C CD1 . ILE A 1 41  ? 0.778   3.971   28.307  1.00 31.49 41  A 1 
ATOM 343  N N   . ILE A 1 42  ? -0.641  4.465   22.811  1.00 47.14 42  A 1 
ATOM 344  C CA  . ILE A 1 42  ? -1.392  5.023   21.674  1.00 48.03 42  A 1 
ATOM 345  C C   . ILE A 1 42  ? -1.572  3.966   20.578  1.00 50.99 42  A 1 
ATOM 346  O O   . ILE A 1 42  ? -2.664  3.848   20.021  1.00 47.97 42  A 1 
ATOM 347  C CB  . ILE A 1 42  ? -0.704  6.297   21.131  1.00 42.68 42  A 1 
ATOM 348  C CG1 . ILE A 1 42  ? -0.852  7.441   22.161  1.00 38.32 42  A 1 
ATOM 349  C CG2 . ILE A 1 42  ? -1.304  6.738   19.780  1.00 37.76 42  A 1 
ATOM 350  C CD1 . ILE A 1 42  ? -0.014  8.676   21.823  1.00 35.03 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? -0.526  3.181   20.288  1.00 57.94 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? -0.583  2.077   19.333  1.00 59.57 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? -1.620  1.023   19.724  1.00 64.28 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? -2.458  0.658   18.901  1.00 60.25 43  A 1 
ATOM 355  N N   . GLU A 1 44  ? -1.634  0.589   20.982  1.00 67.63 44  A 1 
ATOM 356  C CA  . GLU A 1 44  ? -2.624  -0.368  21.498  1.00 71.53 44  A 1 
ATOM 357  C C   . GLU A 1 44  ? -4.061  0.174   21.431  1.00 74.63 44  A 1 
ATOM 358  O O   . GLU A 1 44  ? -4.970  -0.537  21.002  1.00 71.53 44  A 1 
ATOM 359  C CB  . GLU A 1 44  ? -2.299  -0.742  22.948  1.00 65.09 44  A 1 
ATOM 360  C CG  . GLU A 1 44  ? -1.103  -1.697  23.052  1.00 56.13 44  A 1 
ATOM 361  C CD  . GLU A 1 44  ? -0.804  -2.118  24.499  1.00 51.43 44  A 1 
ATOM 362  O OE1 . GLU A 1 44  ? 0.116   -2.946  24.671  1.00 45.15 44  A 1 
ATOM 363  O OE2 . GLU A 1 44  ? -1.498  -1.633  25.423  1.00 46.09 44  A 1 
ATOM 364  N N   . ALA A 1 45  ? -4.263  1.442   21.791  1.00 74.65 45  A 1 
ATOM 365  C CA  . ALA A 1 45  ? -5.572  2.078   21.676  1.00 77.11 45  A 1 
ATOM 366  C C   . ALA A 1 45  ? -6.034  2.174   20.210  1.00 80.82 45  A 1 
ATOM 367  O O   . ALA A 1 45  ? -7.190  1.878   19.907  1.00 77.34 45  A 1 
ATOM 368  C CB  . ALA A 1 45  ? -5.508  3.456   22.343  1.00 71.26 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? -5.120  2.529   19.290  1.00 80.23 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? -5.395  2.549   17.854  1.00 82.54 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? -5.771  1.173   17.311  1.00 85.52 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? -6.762  1.043   16.594  1.00 83.84 46  A 1 
ATOM 373  N N   . MET A 1 47  ? -5.041  0.128   17.704  1.00 84.23 47  A 1 
ATOM 374  C CA  . MET A 1 47  ? -5.328  -1.254  17.313  1.00 85.78 47  A 1 
ATOM 375  C C   . MET A 1 47  ? -6.683  -1.746  17.833  1.00 87.01 47  A 1 
ATOM 376  O O   . MET A 1 47  ? -7.424  -2.390  17.096  1.00 85.43 47  A 1 
ATOM 377  C CB  . MET A 1 47  ? -4.211  -2.176  17.818  1.00 82.79 47  A 1 
ATOM 378  C CG  . MET A 1 47  ? -2.923  -2.044  16.993  1.00 76.73 47  A 1 
ATOM 379  S SD  . MET A 1 47  ? -3.087  -2.327  15.207  1.00 74.68 47  A 1 
ATOM 380  C CE  . MET A 1 47  ? -3.936  -3.919  15.203  1.00 64.31 47  A 1 
ATOM 381  N N   . LYS A 1 48  ? -7.035  -1.399  19.073  1.00 83.68 48  A 1 
ATOM 382  C CA  . LYS A 1 48  ? -8.357  -1.703  19.627  1.00 83.54 48  A 1 
ATOM 383  C C   . LYS A 1 48  ? -9.471  -1.019  18.830  1.00 85.35 48  A 1 
ATOM 384  O O   . LYS A 1 48  ? -10.441 -1.675  18.460  1.00 85.04 48  A 1 
ATOM 385  C CB  . LYS A 1 48  ? -8.386  -1.321  21.110  1.00 81.47 48  A 1 
ATOM 386  C CG  . LYS A 1 48  ? -9.734  -1.695  21.723  1.00 72.96 48  A 1 
ATOM 387  C CD  . LYS A 1 48  ? -9.806  -1.336  23.208  1.00 68.96 48  A 1 
ATOM 388  C CE  . LYS A 1 48  ? -11.251 -1.596  23.619  1.00 58.92 48  A 1 
ATOM 389  N NZ  . LYS A 1 48  ? -11.518 -1.251  25.029  1.00 52.39 48  A 1 
ATOM 390  N N   . ASN A 1 49  ? -9.302  0.259   18.504  1.00 85.34 49  A 1 
ATOM 391  C CA  . ASN A 1 49  ? -10.266 0.992   17.686  1.00 85.54 49  A 1 
ATOM 392  C C   . ASN A 1 49  ? -10.388 0.384   16.283  1.00 86.74 49  A 1 
ATOM 393  O O   . ASN A 1 49  ? -11.497 0.238   15.783  1.00 85.53 49  A 1 
ATOM 394  C CB  . ASN A 1 49  ? -9.852  2.465   17.591  1.00 82.97 49  A 1 
ATOM 395  C CG  . ASN A 1 49  ? -9.985  3.239   18.887  1.00 75.49 49  A 1 
ATOM 396  O OD1 . ASN A 1 49  ? -10.471 2.789   19.907  1.00 68.66 49  A 1 
ATOM 397  N ND2 . ASN A 1 49  ? -9.554  4.475   18.884  1.00 67.80 49  A 1 
ATOM 398  N N   . LEU A 1 50  ? -9.265  -0.006  15.653  1.00 87.68 50  A 1 
ATOM 399  C CA  . LEU A 1 50  ? -9.284  -0.691  14.359  1.00 87.55 50  A 1 
ATOM 400  C C   . LEU A 1 50  ? -10.116 -1.974  14.437  1.00 87.74 50  A 1 
ATOM 401  O O   . LEU A 1 50  ? -11.024 -2.151  13.631  1.00 87.35 50  A 1 
ATOM 402  C CB  . LEU A 1 50  ? -7.845  -0.967  13.889  1.00 88.30 50  A 1 
ATOM 403  C CG  . LEU A 1 50  ? -7.751  -1.708  12.541  1.00 87.37 50  A 1 
ATOM 404  C CD1 . LEU A 1 50  ? -8.347  -0.899  11.389  1.00 85.09 50  A 1 
ATOM 405  C CD2 . LEU A 1 50  ? -6.288  -1.996  12.209  1.00 85.27 50  A 1 
ATOM 406  N N   . LYS A 1 51  ? -9.868  -2.821  15.436  1.00 87.75 51  A 1 
ATOM 407  C CA  . LYS A 1 51  ? -10.627 -4.059  15.663  1.00 87.65 51  A 1 
ATOM 408  C C   . LYS A 1 51  ? -12.127 -3.792  15.813  1.00 88.16 51  A 1 
ATOM 409  O O   . LYS A 1 51  ? -12.930 -4.418  15.127  1.00 87.58 51  A 1 
ATOM 410  C CB  . LYS A 1 51  ? -10.029 -4.797  16.870  1.00 86.42 51  A 1 
ATOM 411  C CG  . LYS A 1 51  ? -10.772 -6.099  17.190  1.00 80.41 51  A 1 
ATOM 412  C CD  . LYS A 1 51  ? -9.971  -6.972  18.163  1.00 78.31 51  A 1 
ATOM 413  C CE  . LYS A 1 51  ? -10.669 -8.321  18.340  1.00 69.33 51  A 1 
ATOM 414  N NZ  . LYS A 1 51  ? -9.714  -9.408  18.697  1.00 63.22 51  A 1 
ATOM 415  N N   . GLU A 1 52  ? -12.506 -2.826  16.645  1.00 88.37 52  A 1 
ATOM 416  C CA  . GLU A 1 52  ? -13.909 -2.443  16.852  1.00 88.01 52  A 1 
ATOM 417  C C   . GLU A 1 52  ? -14.571 -1.942  15.557  1.00 88.07 52  A 1 
ATOM 418  O O   . GLU A 1 52  ? -15.701 -2.322  15.255  1.00 86.50 52  A 1 
ATOM 419  C CB  . GLU A 1 52  ? -14.007 -1.373  17.954  1.00 87.32 52  A 1 
ATOM 420  C CG  . GLU A 1 52  ? -13.767 -1.943  19.364  1.00 77.43 52  A 1 
ATOM 421  C CD  . GLU A 1 52  ? -13.766 -0.883  20.484  1.00 73.67 52  A 1 
ATOM 422  O OE1 . GLU A 1 52  ? -13.460 -1.259  21.648  1.00 66.26 52  A 1 
ATOM 423  O OE2 . GLU A 1 52  ? -14.054 0.300   20.214  1.00 67.82 52  A 1 
ATOM 424  N N   . ILE A 1 53  ? -13.863 -1.138  14.755  1.00 90.10 53  A 1 
ATOM 425  C CA  . ILE A 1 53  ? -14.371 -0.653  13.465  1.00 89.36 53  A 1 
ATOM 426  C C   . ILE A 1 53  ? -14.578 -1.819  12.493  1.00 89.67 53  A 1 
ATOM 427  O O   . ILE A 1 53  ? -15.652 -1.929  11.908  1.00 88.92 53  A 1 
ATOM 428  C CB  . ILE A 1 53  ? -13.439 0.429   12.878  1.00 89.36 53  A 1 
ATOM 429  C CG1 . ILE A 1 53  ? -13.474 1.715   13.736  1.00 87.39 53  A 1 
ATOM 430  C CG2 . ILE A 1 53  ? -13.843 0.777   11.431  1.00 87.34 53  A 1 
ATOM 431  C CD1 . ILE A 1 53  ? -12.255 2.619   13.511  1.00 83.76 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? -13.591 -2.720  12.347  1.00 92.56 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? -13.707 -3.877  11.448  1.00 92.16 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? -14.828 -4.835  11.874  1.00 92.48 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? -15.522 -5.389  11.026  1.00 91.21 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? -12.371 -4.631  11.362  1.00 91.85 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? -11.187 -3.853  10.763  1.00 90.28 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? -9.996  -4.797  10.608  1.00 86.52 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? -11.491 -3.234  9.404   1.00 87.20 54  A 1 
ATOM 440  N N   . GLN A 1 55  ? -15.043 -5.012  13.171  1.00 92.21 55  A 1 
ATOM 441  C CA  . GLN A 1 55  ? -16.128 -5.848  13.692  1.00 91.53 55  A 1 
ATOM 442  C C   . GLN A 1 55  ? -17.517 -5.270  13.407  1.00 92.19 55  A 1 
ATOM 443  O O   . GLN A 1 55  ? -18.422 -6.033  13.071  1.00 91.16 55  A 1 
ATOM 444  C CB  . GLN A 1 55  ? -15.935 -6.059  15.196  1.00 90.03 55  A 1 
ATOM 445  C CG  . GLN A 1 55  ? -14.823 -7.084  15.473  1.00 79.71 55  A 1 
ATOM 446  C CD  . GLN A 1 55  ? -14.533 -7.274  16.958  1.00 73.80 55  A 1 
ATOM 447  O OE1 . GLN A 1 55  ? -14.955 -6.532  17.830  1.00 67.00 55  A 1 
ATOM 448  N NE2 . GLN A 1 55  ? -13.796 -8.302  17.310  1.00 63.70 55  A 1 
ATOM 449  N N   . ASN A 1 56  ? -17.674 -3.956  13.492  1.00 90.74 56  A 1 
ATOM 450  C CA  . ASN A 1 56  ? -18.975 -3.283  13.389  1.00 89.98 56  A 1 
ATOM 451  C C   . ASN A 1 56  ? -19.319 -2.787  11.977  1.00 90.13 56  A 1 
ATOM 452  O O   . ASN A 1 56  ? -20.455 -2.383  11.747  1.00 87.73 56  A 1 
ATOM 453  C CB  . ASN A 1 56  ? -19.013 -2.145  14.414  1.00 89.21 56  A 1 
ATOM 454  C CG  . ASN A 1 56  ? -18.995 -2.657  15.842  1.00 86.41 56  A 1 
ATOM 455  O OD1 . ASN A 1 56  ? -19.745 -3.533  16.233  1.00 78.05 56  A 1 
ATOM 456  N ND2 . ASN A 1 56  ? -18.133 -2.136  16.674  1.00 78.03 56  A 1 
ATOM 457  N N   . SER A 1 57  ? -18.371 -2.815  11.033  1.00 91.60 57  A 1 
ATOM 458  C CA  . SER A 1 57  ? -18.605 -2.357  9.663   1.00 91.61 57  A 1 
ATOM 459  C C   . SER A 1 57  ? -18.924 -3.520  8.729   1.00 92.33 57  A 1 
ATOM 460  O O   . SER A 1 57  ? -18.281 -4.565  8.781   1.00 91.11 57  A 1 
ATOM 461  C CB  . SER A 1 57  ? -17.407 -1.575  9.135   1.00 90.30 57  A 1 
ATOM 462  O OG  . SER A 1 57  ? -17.133 -0.481  9.985   1.00 80.93 57  A 1 
ATOM 463  N N   . GLU A 1 58  ? -19.892 -3.310  7.832   1.00 92.96 58  A 1 
ATOM 464  C CA  . GLU A 1 58  ? -20.306 -4.269  6.797   1.00 93.81 58  A 1 
ATOM 465  C C   . GLU A 1 58  ? -20.005 -3.762  5.379   1.00 94.87 58  A 1 
ATOM 466  O O   . GLU A 1 58  ? -20.353 -4.408  4.392   1.00 92.02 58  A 1 
ATOM 467  C CB  . GLU A 1 58  ? -21.804 -4.592  6.974   1.00 91.92 58  A 1 
ATOM 468  C CG  . GLU A 1 58  ? -22.139 -5.261  8.321   1.00 88.24 58  A 1 
ATOM 469  C CD  . GLU A 1 58  ? -21.389 -6.584  8.534   1.00 81.31 58  A 1 
ATOM 470  O OE1 . GLU A 1 58  ? -20.919 -6.838  9.666   1.00 71.26 58  A 1 
ATOM 471  O OE2 . GLU A 1 58  ? -21.253 -7.333  7.544   1.00 71.54 58  A 1 
ATOM 472  N N   . ASN A 1 59  ? -19.364 -2.602  5.254   1.00 95.70 59  A 1 
ATOM 473  C CA  . ASN A 1 59  ? -19.057 -1.957  3.981   1.00 96.10 59  A 1 
ATOM 474  C C   . ASN A 1 59  ? -17.678 -1.286  4.016   1.00 96.81 59  A 1 
ATOM 475  O O   . ASN A 1 59  ? -17.530 -0.065  4.097   1.00 95.52 59  A 1 
ATOM 476  C CB  . ASN A 1 59  ? -20.197 -0.997  3.647   1.00 94.04 59  A 1 
ATOM 477  C CG  . ASN A 1 59  ? -20.058 -0.389  2.271   1.00 93.00 59  A 1 
ATOM 478  O OD1 . ASN A 1 59  ? -19.394 -0.907  1.388   1.00 86.42 59  A 1 
ATOM 479  N ND2 . ASN A 1 59  ? -20.705 0.729   2.068   1.00 85.88 59  A 1 
ATOM 480  N N   . ILE A 1 60  ? -16.657 -2.129  3.976   1.00 96.57 60  A 1 
ATOM 481  C CA  . ILE A 1 60  ? -15.250 -1.744  4.022   1.00 96.87 60  A 1 
ATOM 482  C C   . ILE A 1 60  ? -14.668 -1.827  2.610   1.00 97.09 60  A 1 
ATOM 483  O O   . ILE A 1 60  ? -14.906 -2.792  1.883   1.00 96.61 60  A 1 
ATOM 484  C CB  . ILE A 1 60  ? -14.472 -2.626  5.028   1.00 96.54 60  A 1 
ATOM 485  C CG1 . ILE A 1 60  ? -15.148 -2.636  6.426   1.00 95.53 60  A 1 
ATOM 486  C CG2 . ILE A 1 60  ? -13.010 -2.155  5.131   1.00 95.72 60  A 1 
ATOM 487  C CD1 . ILE A 1 60  ? -14.542 -3.644  7.412   1.00 93.24 60  A 1 
ATOM 488  N N   . VAL A 1 61  ? -13.864 -0.844  2.230   1.00 97.45 61  A 1 
ATOM 489  C CA  . VAL A 1 61  ? -13.010 -0.891  1.039   1.00 97.32 61  A 1 
ATOM 490  C C   . VAL A 1 61  ? -11.562 -0.734  1.469   1.00 97.02 61  A 1 
ATOM 491  O O   . VAL A 1 61  ? -11.228 0.152   2.258   1.00 96.49 61  A 1 
ATOM 492  C CB  . VAL A 1 61  ? -13.434 0.151   -0.008  1.00 97.10 61  A 1 
ATOM 493  C CG1 . VAL A 1 61  ? -12.435 0.263   -1.170  1.00 95.78 61  A 1 
ATOM 494  C CG2 . VAL A 1 61  ? -14.789 -0.247  -0.603  1.00 95.77 61  A 1 
ATOM 495  N N   . PHE A 1 62  ? -10.691 -1.590  0.947   1.00 96.79 62  A 1 
ATOM 496  C CA  . PHE A 1 62  ? -9.250  -1.476  1.139   1.00 96.35 62  A 1 
ATOM 497  C C   . PHE A 1 62  ? -8.588  -0.946  -0.124  1.00 96.12 62  A 1 
ATOM 498  O O   . PHE A 1 62  ? -8.848  -1.447  -1.217  1.00 95.41 62  A 1 
ATOM 499  C CB  . PHE A 1 62  ? -8.664  -2.822  1.566   1.00 95.72 62  A 1 
ATOM 500  C CG  . PHE A 1 62  ? -7.164  -2.767  1.782   1.00 95.26 62  A 1 
ATOM 501  C CD1 . PHE A 1 62  ? -6.284  -3.114  0.740   1.00 93.75 62  A 1 
ATOM 502  C CD2 . PHE A 1 62  ? -6.644  -2.322  3.010   1.00 93.98 62  A 1 
ATOM 503  C CE1 . PHE A 1 62  ? -4.893  -3.026  0.935   1.00 93.06 62  A 1 
ATOM 504  C CE2 . PHE A 1 62  ? -5.254  -2.233  3.203   1.00 92.81 62  A 1 
ATOM 505  C CZ  . PHE A 1 62  ? -4.378  -2.587  2.166   1.00 92.95 62  A 1 
ATOM 506  N N   . PHE A 1 63  ? -7.688  0.027   0.028   1.00 94.44 63  A 1 
ATOM 507  C CA  . PHE A 1 63  ? -6.867  0.552   -1.058  1.00 93.32 63  A 1 
ATOM 508  C C   . PHE A 1 63  ? -5.385  0.412   -0.714  1.00 91.67 63  A 1 
ATOM 509  O O   . PHE A 1 63  ? -4.872  1.084   0.181   1.00 86.02 63  A 1 
ATOM 510  C CB  . PHE A 1 63  ? -7.287  1.998   -1.369  1.00 91.57 63  A 1 
ATOM 511  C CG  . PHE A 1 63  ? -6.809  2.566   -2.698  1.00 90.10 63  A 1 
ATOM 512  C CD1 . PHE A 1 63  ? -7.301  3.821   -3.104  1.00 84.78 63  A 1 
ATOM 513  C CD2 . PHE A 1 63  ? -5.932  1.875   -3.556  1.00 83.61 63  A 1 
ATOM 514  C CE1 . PHE A 1 63  ? -6.945  4.356   -4.350  1.00 81.37 63  A 1 
ATOM 515  C CE2 . PHE A 1 63  ? -5.573  2.407   -4.798  1.00 80.11 63  A 1 
ATOM 516  C CZ  . PHE A 1 63  ? -6.088  3.647   -5.198  1.00 79.98 63  A 1 
ATOM 517  N N   . GLY A 1 64  ? -4.675  -0.453  -1.433  1.00 91.12 64  A 1 
ATOM 518  C CA  . GLY A 1 64  ? -3.255  -0.726  -1.228  1.00 87.81 64  A 1 
ATOM 519  C C   . GLY A 1 64  ? -2.391  -0.515  -2.470  1.00 84.72 64  A 1 
ATOM 520  O O   . GLY A 1 64  ? -2.866  -0.497  -3.600  1.00 73.06 64  A 1 
ATOM 521  N N   . GLY A 1 65  ? -1.088  -0.386  -2.241  1.00 80.79 65  A 1 
ATOM 522  C CA  . GLY A 1 65  ? -0.058  -0.371  -3.278  1.00 75.75 65  A 1 
ATOM 523  C C   . GLY A 1 65  ? 1.166   -1.178  -2.840  1.00 76.38 65  A 1 
ATOM 524  O O   . GLY A 1 65  ? 1.034   -2.108  -2.045  1.00 69.07 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? 2.356   -0.786  -3.298  1.00 77.09 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? 3.614   -1.500  -3.052  1.00 74.90 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? 3.847   -1.890  -1.580  1.00 75.38 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? 4.283   -3.000  -1.293  1.00 68.30 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? 4.749   -0.612  -3.563  1.00 69.53 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? 3.461   -1.027  -0.628  1.00 75.70 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? 3.618   -1.284  0.808   1.00 74.19 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? 2.918   -2.542  1.340   1.00 76.65 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? 3.286   -3.020  2.410   1.00 72.62 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? 1.936   -3.098  0.618   1.00 83.11 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? 1.291   -4.377  0.969   1.00 83.12 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? 2.175   -5.561  0.564   1.00 82.39 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? 2.274   -6.535  1.306   1.00 76.71 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? -0.102  -4.495  0.320   1.00 81.42 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? -0.836  -5.753  0.790   1.00 76.11 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? -0.983  -3.296  0.674   1.00 79.48 68  A 1 
ATOM 541  N N   . SER A 1 69  ? 2.856   -5.459  -0.571  1.00 80.16 69  A 1 
ATOM 542  C CA  . SER A 1 69  ? 3.612   -6.564  -1.170  1.00 77.21 69  A 1 
ATOM 543  C C   . SER A 1 69  ? 5.089   -6.588  -0.785  1.00 76.99 69  A 1 
ATOM 544  O O   . SER A 1 69  ? 5.750   -7.608  -0.980  1.00 73.34 69  A 1 
ATOM 545  C CB  . SER A 1 69  ? 3.438   -6.540  -2.687  1.00 72.07 69  A 1 
ATOM 546  O OG  . SER A 1 69  ? 2.059   -6.647  -2.981  1.00 66.31 69  A 1 
ATOM 547  N N   . THR A 1 70  ? 5.610   -5.524  -0.148  1.00 83.43 70  A 1 
ATOM 548  C CA  . THR A 1 70  ? 6.998   -5.511  0.358   1.00 81.97 70  A 1 
ATOM 549  C C   . THR A 1 70  ? 7.245   -6.592  1.415   1.00 81.86 70  A 1 
ATOM 550  O O   . THR A 1 70  ? 8.325   -7.175  1.470   1.00 79.42 70  A 1 
ATOM 551  C CB  . THR A 1 70  ? 7.379   -4.147  0.946   1.00 79.54 70  A 1 
ATOM 552  O OG1 . THR A 1 70  ? 6.451   -3.734  1.921   1.00 72.07 70  A 1 
ATOM 553  C CG2 . THR A 1 70  ? 7.443   -3.051  -0.111  1.00 70.92 70  A 1 
ATOM 554  N N   . GLU A 1 71  ? 6.229   -6.930  2.213   1.00 77.20 71  A 1 
ATOM 555  C CA  . GLU A 1 71  ? 6.289   -8.048  3.168   1.00 77.41 71  A 1 
ATOM 556  C C   . GLU A 1 71  ? 6.264   -9.434  2.487   1.00 79.79 71  A 1 
ATOM 557  O O   . GLU A 1 71  ? 6.528   -10.437 3.145   1.00 77.75 71  A 1 
ATOM 558  C CB  . GLU A 1 71  ? 5.153   -7.929  4.207   1.00 74.86 71  A 1 
ATOM 559  C CG  . GLU A 1 71  ? 5.286   -6.687  5.099   1.00 71.30 71  A 1 
ATOM 560  C CD  . GLU A 1 71  ? 4.221   -6.616  6.204   1.00 68.09 71  A 1 
ATOM 561  O OE1 . GLU A 1 71  ? 3.567   -5.561  6.338   1.00 62.46 71  A 1 
ATOM 562  O OE2 . GLU A 1 71  ? 4.113   -7.583  6.993   1.00 64.12 71  A 1 
ATOM 563  N N   . SER A 1 72  ? 5.986   -9.490  1.186   1.00 84.66 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? 6.071   -10.688 0.339   1.00 85.76 72  A 1 
ATOM 565  C C   . SER A 1 72  ? 7.389   -10.791 -0.438  1.00 85.88 72  A 1 
ATOM 566  O O   . SER A 1 72  ? 7.542   -11.700 -1.254  1.00 83.59 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? 4.883   -10.735 -0.627  1.00 85.17 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? 3.677   -10.858 0.104   1.00 81.84 72  A 1 
ATOM 569  N N   . GLY A 1 73  ? 8.335   -9.877  -0.203  1.00 81.04 73  A 1 
ATOM 570  C CA  . GLY A 1 73  ? 9.627   -9.837  -0.900  1.00 80.57 73  A 1 
ATOM 571  C C   . GLY A 1 73  ? 9.609   -9.099  -2.243  1.00 82.32 73  A 1 
ATOM 572  O O   . GLY A 1 73  ? 10.628  -9.081  -2.920  1.00 79.90 73  A 1 
ATOM 573  N N   . ILE A 1 74  ? 8.483   -8.481  -2.614  1.00 83.67 74  A 1 
ATOM 574  C CA  . ILE A 1 74  ? 8.403   -7.620  -3.803  1.00 84.88 74  A 1 
ATOM 575  C C   . ILE A 1 74  ? 8.813   -6.199  -3.390  1.00 84.27 74  A 1 
ATOM 576  O O   . ILE A 1 74  ? 8.168   -5.620  -2.512  1.00 80.66 74  A 1 
ATOM 577  C CB  . ILE A 1 74  ? 6.998   -7.650  -4.438  1.00 84.33 74  A 1 
ATOM 578  C CG1 . ILE A 1 74  ? 6.594   -9.106  -4.759  1.00 82.99 74  A 1 
ATOM 579  C CG2 . ILE A 1 74  ? 6.970   -6.769  -5.702  1.00 83.00 74  A 1 
ATOM 580  C CD1 . ILE A 1 74  ? 5.219   -9.254  -5.406  1.00 78.28 74  A 1 
ATOM 581  N N   . PRO A 1 75  ? 9.876   -5.617  -3.977  1.00 80.00 75  A 1 
ATOM 582  C CA  . PRO A 1 75  ? 10.328  -4.282  -3.604  1.00 78.63 75  A 1 
ATOM 583  C C   . PRO A 1 75  ? 9.316   -3.205  -4.019  1.00 79.18 75  A 1 
ATOM 584  O O   . PRO A 1 75  ? 8.578   -3.349  -4.991  1.00 76.64 75  A 1 
ATOM 585  C CB  . PRO A 1 75  ? 11.685  -4.103  -4.290  1.00 76.38 75  A 1 
ATOM 586  C CG  . PRO A 1 75  ? 11.571  -4.986  -5.530  1.00 77.52 75  A 1 
ATOM 587  C CD  . PRO A 1 75  ? 10.712  -6.150  -5.050  1.00 82.50 75  A 1 
ATOM 588  N N   . ASP A 1 76  ? 9.307   -2.090  -3.298  1.00 73.23 76  A 1 
ATOM 589  C CA  . ASP A 1 76  ? 8.668   -0.871  -3.792  1.00 72.89 76  A 1 
ATOM 590  C C   . ASP A 1 76  ? 9.566   -0.272  -4.883  1.00 69.95 76  A 1 
ATOM 591  O O   . ASP A 1 76  ? 10.622  0.288   -4.583  1.00 68.84 76  A 1 
ATOM 592  C CB  . ASP A 1 76  ? 8.408   0.113   -2.637  1.00 72.71 76  A 1 
ATOM 593  C CG  . ASP A 1 76  ? 7.629   1.372   -3.056  1.00 69.68 76  A 1 
ATOM 594  O OD1 . ASP A 1 76  ? 7.545   1.672   -4.270  1.00 68.29 76  A 1 
ATOM 595  O OD2 . ASP A 1 76  ? 7.071   2.035   -2.143  1.00 68.79 76  A 1 
ATOM 596  N N   . PHE A 1 77  ? 9.144   -0.387  -6.138  1.00 71.92 77  A 1 
ATOM 597  C CA  . PHE A 1 77  ? 9.926   0.075   -7.289  1.00 69.65 77  A 1 
ATOM 598  C C   . PHE A 1 77  ? 10.280  1.565   -7.233  1.00 66.38 77  A 1 
ATOM 599  O O   . PHE A 1 77  ? 11.283  1.970   -7.817  1.00 62.59 77  A 1 
ATOM 600  C CB  . PHE A 1 77  ? 9.154   -0.236  -8.580  1.00 69.06 77  A 1 
ATOM 601  C CG  . PHE A 1 77  ? 8.847   -1.702  -8.841  1.00 68.49 77  A 1 
ATOM 602  C CD1 . PHE A 1 77  ? 9.753   -2.713  -8.478  1.00 65.60 77  A 1 
ATOM 603  C CD2 . PHE A 1 77  ? 7.644   -2.054  -9.485  1.00 65.98 77  A 1 
ATOM 604  C CE1 . PHE A 1 77  ? 9.455   -4.063  -8.737  1.00 62.65 77  A 1 
ATOM 605  C CE2 . PHE A 1 77  ? 7.351   -3.403  -9.749  1.00 64.32 77  A 1 
ATOM 606  C CZ  . PHE A 1 77  ? 8.255   -4.409  -9.373  1.00 65.05 77  A 1 
ATOM 607  N N   . ARG A 1 78  ? 9.502   2.376   -6.505  1.00 70.06 78  A 1 
ATOM 608  C CA  . ARG A 1 78  ? 9.712   3.824   -6.349  1.00 69.38 78  A 1 
ATOM 609  C C   . ARG A 1 78  ? 10.428  4.204   -5.047  1.00 67.01 78  A 1 
ATOM 610  O O   . ARG A 1 78  ? 10.569  5.391   -4.763  1.00 63.70 78  A 1 
ATOM 611  C CB  . ARG A 1 78  ? 8.373   4.560   -6.487  1.00 67.65 78  A 1 
ATOM 612  C CG  . ARG A 1 78  ? 7.742   4.373   -7.873  1.00 63.13 78  A 1 
ATOM 613  C CD  . ARG A 1 78  ? 6.501   5.256   -7.998  1.00 60.21 78  A 1 
ATOM 614  N NE  . ARG A 1 78  ? 5.891   5.143   -9.338  1.00 56.36 78  A 1 
ATOM 615  C CZ  . ARG A 1 78  ? 4.954   4.290   -9.718  1.00 51.20 78  A 1 
ATOM 616  N NH1 . ARG A 1 78  ? 4.446   3.400   -8.907  1.00 47.20 78  A 1 
ATOM 617  N NH2 . ARG A 1 78  ? 4.510   4.310   -10.940 1.00 46.23 78  A 1 
ATOM 618  N N   . SER A 1 79  ? 10.862  3.238   -4.249  1.00 67.43 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? 11.674  3.500   -3.057  1.00 67.15 79  A 1 
ATOM 620  C C   . SER A 1 79  ? 13.079  3.996   -3.424  1.00 65.07 79  A 1 
ATOM 621  O O   . SER A 1 79  ? 13.493  3.916   -4.578  1.00 63.59 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? 11.738  2.263   -2.159  1.00 65.36 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? 12.416  1.203   -2.801  1.00 60.46 79  A 1 
ATOM 624  N N   . ALA A 1 80  ? 13.824  4.502   -2.435  1.00 54.71 80  A 1 
ATOM 625  C CA  . ALA A 1 80  ? 15.188  5.003   -2.644  1.00 52.70 80  A 1 
ATOM 626  C C   . ALA A 1 80  ? 16.127  3.942   -3.244  1.00 52.81 80  A 1 
ATOM 627  O O   . ALA A 1 80  ? 16.952  4.272   -4.090  1.00 49.75 80  A 1 
ATOM 628  C CB  . ALA A 1 80  ? 15.721  5.525   -1.305  1.00 50.37 80  A 1 
ATOM 629  N N   . ASP A 1 81  ? 15.945  2.683   -2.862  1.00 53.77 81  A 1 
ATOM 630  C CA  . ASP A 1 81  ? 16.701  1.527   -3.365  1.00 56.00 81  A 1 
ATOM 631  C C   . ASP A 1 81  ? 15.900  0.719   -4.410  1.00 57.17 81  A 1 
ATOM 632  O O   . ASP A 1 81  ? 16.169  -0.455  -4.653  1.00 53.60 81  A 1 
ATOM 633  C CB  . ASP A 1 81  ? 17.125  0.651   -2.175  1.00 53.38 81  A 1 
ATOM 634  C CG  . ASP A 1 81  ? 17.843  1.424   -1.063  1.00 48.34 81  A 1 
ATOM 635  O OD1 . ASP A 1 81  ? 18.793  2.177   -1.366  1.00 45.19 81  A 1 
ATOM 636  O OD2 . ASP A 1 81  ? 17.415  1.271   0.107   1.00 45.70 81  A 1 
ATOM 637  N N   . GLY A 1 82  ? 14.839  1.313   -4.964  1.00 58.32 82  A 1 
ATOM 638  C CA  . GLY A 1 82  ? 13.936  0.661   -5.901  1.00 58.10 82  A 1 
ATOM 639  C C   . GLY A 1 82  ? 14.388  0.770   -7.356  1.00 59.07 82  A 1 
ATOM 640  O O   . GLY A 1 82  ? 15.279  1.545   -7.699  1.00 57.22 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? 13.694  0.051   -8.222  1.00 61.00 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? 13.955  -0.076  -9.661  1.00 60.03 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? 14.250  1.262   -10.360 1.00 59.69 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? 15.172  1.361   -11.164 1.00 56.91 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? 12.701  -0.729  -10.280 1.00 57.43 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? 12.801  -1.024  -11.784 1.00 52.86 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? 13.827  -2.118  -12.051 1.00 50.82 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? 11.445  -1.490  -12.315 1.00 51.64 83  A 1 
ATOM 649  N N   . TYR A 1 84  ? 13.492  2.309   -10.029 1.00 55.81 84  A 1 
ATOM 650  C CA  . TYR A 1 84  ? 13.599  3.622   -10.675 1.00 55.63 84  A 1 
ATOM 651  C C   . TYR A 1 84  ? 14.859  4.415   -10.288 1.00 55.10 84  A 1 
ATOM 652  O O   . TYR A 1 84  ? 15.158  5.422   -10.923 1.00 52.61 84  A 1 
ATOM 653  C CB  . TYR A 1 84  ? 12.324  4.421   -10.387 1.00 53.25 84  A 1 
ATOM 654  C CG  . TYR A 1 84  ? 11.099  3.867   -11.094 1.00 51.12 84  A 1 
ATOM 655  C CD1 . TYR A 1 84  ? 10.791  4.313   -12.391 1.00 48.91 84  A 1 
ATOM 656  C CD2 . TYR A 1 84  ? 10.291  2.891   -10.481 1.00 48.99 84  A 1 
ATOM 657  C CE1 . TYR A 1 84  ? 9.676   3.788   -13.073 1.00 45.72 84  A 1 
ATOM 658  C CE2 . TYR A 1 84  ? 9.180   2.357   -11.164 1.00 46.24 84  A 1 
ATOM 659  C CZ  . TYR A 1 84  ? 8.872   2.809   -12.462 1.00 48.04 84  A 1 
ATOM 660  O OH  . TYR A 1 84  ? 7.801   2.299   -13.127 1.00 46.94 84  A 1 
ATOM 661  N N   . ASN A 1 85  ? 15.601  3.980   -9.268  1.00 51.47 85  A 1 
ATOM 662  C CA  . ASN A 1 85  ? 16.859  4.599   -8.841  1.00 52.48 85  A 1 
ATOM 663  C C   . ASN A 1 85  ? 18.103  3.794   -9.266  1.00 52.11 85  A 1 
ATOM 664  O O   . ASN A 1 85  ? 19.233  4.247   -9.056  1.00 48.61 85  A 1 
ATOM 665  C CB  . ASN A 1 85  ? 16.797  4.847   -7.329  1.00 48.20 85  A 1 
ATOM 666  C CG  . ASN A 1 85  ? 15.767  5.903   -6.970  1.00 43.00 85  A 1 
ATOM 667  O OD1 . ASN A 1 85  ? 15.793  7.028   -7.442  1.00 41.02 85  A 1 
ATOM 668  N ND2 . ASN A 1 85  ? 14.826  5.588   -6.118  1.00 39.71 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? 17.920  2.627   -9.877  1.00 50.86 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? 19.008  1.844   -10.463 1.00 52.81 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? 19.439  2.410   -11.831 1.00 52.94 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? 18.707  3.133   -12.506 1.00 49.46 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? 18.610  0.365   -10.563 1.00 50.34 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? 18.489  -0.338  -9.198  1.00 45.54 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? 18.164  -1.843  -9.334  1.00 42.68 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? 17.585  -2.407  -8.390  1.00 40.69 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? 18.508  -2.445  -10.387 1.00 42.08 86  A 1 
ATOM 678  N N   . LYS A 1 87  ? 20.669  2.079   -12.256 1.00 55.48 87  A 1 
ATOM 679  C CA  . LYS A 1 87  ? 21.198  2.495   -13.563 1.00 55.88 87  A 1 
ATOM 680  C C   . LYS A 1 87  ? 20.970  1.404   -14.602 1.00 56.84 87  A 1 
ATOM 681  O O   . LYS A 1 87  ? 21.522  0.314   -14.479 1.00 51.77 87  A 1 
ATOM 682  C CB  . LYS A 1 87  ? 22.686  2.858   -13.475 1.00 50.28 87  A 1 
ATOM 683  C CG  . LYS A 1 87  ? 22.914  4.143   -12.674 1.00 43.39 87  A 1 
ATOM 684  C CD  . LYS A 1 87  ? 24.396  4.526   -12.728 1.00 39.25 87  A 1 
ATOM 685  C CE  . LYS A 1 87  ? 24.625  5.808   -11.928 1.00 34.65 87  A 1 
ATOM 686  N NZ  . LYS A 1 87  ? 26.049  6.211   -11.968 1.00 28.70 87  A 1 
ATOM 687  N N   . TYR A 1 88  ? 20.251  1.755   -15.660 1.00 60.51 88  A 1 
ATOM 688  C CA  . TYR A 1 88  ? 19.990  0.910   -16.827 1.00 62.23 88  A 1 
ATOM 689  C C   . TYR A 1 88  ? 20.453  1.594   -18.114 1.00 66.26 88  A 1 
ATOM 690  O O   . TYR A 1 88  ? 20.715  2.798   -18.126 1.00 64.13 88  A 1 
ATOM 691  C CB  . TYR A 1 88  ? 18.498  0.567   -16.874 1.00 58.19 88  A 1 
ATOM 692  C CG  . TYR A 1 88  ? 18.017  -0.163  -15.640 1.00 56.03 88  A 1 
ATOM 693  C CD1 . TYR A 1 88  ? 18.294  -1.533  -15.486 1.00 52.93 88  A 1 
ATOM 694  C CD2 . TYR A 1 88  ? 17.327  0.535   -14.629 1.00 52.44 88  A 1 
ATOM 695  C CE1 . TYR A 1 88  ? 17.890  -2.209  -14.321 1.00 47.67 88  A 1 
ATOM 696  C CE2 . TYR A 1 88  ? 16.919  -0.138  -13.461 1.00 49.06 88  A 1 
ATOM 697  C CZ  . TYR A 1 88  ? 17.205  -1.514  -13.308 1.00 49.75 88  A 1 
ATOM 698  O OH  . TYR A 1 88  ? 16.828  -2.171  -12.182 1.00 49.01 88  A 1 
ATOM 699  N N   . ALA A 1 89  ? 20.541  0.827   -19.211 1.00 71.28 89  A 1 
ATOM 700  C CA  . ALA A 1 89  ? 20.810  1.381   -20.541 1.00 74.15 89  A 1 
ATOM 701  C C   . ALA A 1 89  ? 19.726  2.392   -20.961 1.00 76.83 89  A 1 
ATOM 702  O O   . ALA A 1 89  ? 20.035  3.426   -21.549 1.00 73.18 89  A 1 
ATOM 703  C CB  . ALA A 1 89  ? 20.914  0.222   -21.539 1.00 71.62 89  A 1 
ATOM 704  N N   . TYR A 1 90  ? 18.475  2.114   -20.578 1.00 78.95 90  A 1 
ATOM 705  C CA  . TYR A 1 90  ? 17.331  3.014   -20.721 1.00 79.41 90  A 1 
ATOM 706  C C   . TYR A 1 90  ? 16.641  3.197   -19.362 1.00 80.47 90  A 1 
ATOM 707  O O   . TYR A 1 90  ? 16.589  2.244   -18.583 1.00 78.07 90  A 1 
ATOM 708  C CB  . TYR A 1 90  ? 16.352  2.445   -21.745 1.00 78.88 90  A 1 
ATOM 709  C CG  . TYR A 1 90  ? 16.966  2.120   -23.089 1.00 78.35 90  A 1 
ATOM 710  C CD1 . TYR A 1 90  ? 17.222  3.154   -24.011 1.00 75.91 90  A 1 
ATOM 711  C CD2 . TYR A 1 90  ? 17.295  0.788   -23.410 1.00 76.56 90  A 1 
ATOM 712  C CE1 . TYR A 1 90  ? 17.799  2.853   -25.261 1.00 74.19 90  A 1 
ATOM 713  C CE2 . TYR A 1 90  ? 17.871  0.484   -24.659 1.00 74.18 90  A 1 
ATOM 714  C CZ  . TYR A 1 90  ? 18.120  1.517   -25.589 1.00 75.22 90  A 1 
ATOM 715  O OH  . TYR A 1 90  ? 18.667  1.226   -26.799 1.00 72.05 90  A 1 
ATOM 716  N N   . PRO A 1 91  ? 16.070  4.383   -19.057 1.00 78.41 91  A 1 
ATOM 717  C CA  . PRO A 1 91  ? 15.239  4.563   -17.868 1.00 79.90 91  A 1 
ATOM 718  C C   . PRO A 1 91  ? 14.097  3.533   -17.814 1.00 82.19 91  A 1 
ATOM 719  O O   . PRO A 1 91  ? 13.532  3.215   -18.863 1.00 81.62 91  A 1 
ATOM 720  C CB  . PRO A 1 91  ? 14.697  5.993   -17.963 1.00 77.55 91  A 1 
ATOM 721  C CG  . PRO A 1 91  ? 15.708  6.705   -18.854 1.00 73.79 91  A 1 
ATOM 722  C CD  . PRO A 1 91  ? 16.147  5.613   -19.821 1.00 76.07 91  A 1 
ATOM 723  N N   . PRO A 1 92  ? 13.697  3.035   -16.620 1.00 83.12 92  A 1 
ATOM 724  C CA  . PRO A 1 92  ? 12.586  2.084   -16.494 1.00 83.64 92  A 1 
ATOM 725  C C   . PRO A 1 92  ? 11.281  2.565   -17.135 1.00 85.94 92  A 1 
ATOM 726  O O   . PRO A 1 92  ? 10.561  1.770   -17.733 1.00 85.37 92  A 1 
ATOM 727  C CB  . PRO A 1 92  ? 12.416  1.857   -14.991 1.00 80.95 92  A 1 
ATOM 728  C CG  . PRO A 1 92  ? 13.829  2.071   -14.454 1.00 75.87 92  A 1 
ATOM 729  C CD  . PRO A 1 92  ? 14.359  3.202   -15.332 1.00 77.47 92  A 1 
ATOM 730  N N   . GLU A 1 93  ? 10.992  3.868   -17.083 1.00 83.19 93  A 1 
ATOM 731  C CA  . GLU A 1 93  ? 9.834   4.475   -17.746 1.00 84.24 93  A 1 
ATOM 732  C C   . GLU A 1 93  ? 9.875   4.312   -19.270 1.00 87.16 93  A 1 
ATOM 733  O O   . GLU A 1 93  ? 8.829   4.154   -19.894 1.00 86.61 93  A 1 
ATOM 734  C CB  . GLU A 1 93  ? 9.747   5.979   -17.435 1.00 80.60 93  A 1 
ATOM 735  C CG  . GLU A 1 93  ? 9.573   6.324   -15.949 1.00 73.52 93  A 1 
ATOM 736  C CD  . GLU A 1 93  ? 10.872  6.423   -15.135 1.00 68.48 93  A 1 
ATOM 737  O OE1 . GLU A 1 93  ? 10.779  6.946   -14.002 1.00 62.35 93  A 1 
ATOM 738  O OE2 . GLU A 1 93  ? 11.941  5.974   -15.615 1.00 60.63 93  A 1 
ATOM 739  N N   . THR A 1 94  ? 11.072  4.335   -19.862 1.00 86.63 94  A 1 
ATOM 740  C CA  . THR A 1 94  ? 11.260  4.113   -21.300 1.00 88.14 94  A 1 
ATOM 741  C C   . THR A 1 94  ? 11.088  2.636   -21.637 1.00 89.53 94  A 1 
ATOM 742  O O   . THR A 1 94  ? 10.298  2.311   -22.511 1.00 88.90 94  A 1 
ATOM 743  C CB  . THR A 1 94  ? 12.630  4.617   -21.774 1.00 87.91 94  A 1 
ATOM 744  O OG1 . THR A 1 94  ? 12.755  5.992   -21.487 1.00 84.49 94  A 1 
ATOM 745  C CG2 . THR A 1 94  ? 12.847  4.455   -23.277 1.00 84.35 94  A 1 
ATOM 746  N N   . ILE A 1 95  ? 11.767  1.735   -20.909 1.00 91.07 95  A 1 
ATOM 747  C CA  . ILE A 1 95  ? 11.687  0.283   -21.170 1.00 91.11 95  A 1 
ATOM 748  C C   . ILE A 1 95  ? 10.255  -0.235  -20.973 1.00 91.98 95  A 1 
ATOM 749  O O   . ILE A 1 95  ? 9.783   -1.075  -21.735 1.00 91.72 95  A 1 
ATOM 750  C CB  . ILE A 1 95  ? 12.677  -0.496  -20.269 1.00 89.35 95  A 1 
ATOM 751  C CG1 . ILE A 1 95  ? 14.127  -0.016  -20.486 1.00 80.32 95  A 1 
ATOM 752  C CG2 . ILE A 1 95  ? 12.580  -2.007  -20.548 1.00 80.11 95  A 1 
ATOM 753  C CD1 . ILE A 1 95  ? 15.147  -0.628  -19.515 1.00 74.54 95  A 1 
ATOM 754  N N   . LEU A 1 96  ? 9.536   0.282   -19.970 1.00 91.31 96  A 1 
ATOM 755  C CA  . LEU A 1 96  ? 8.148   -0.081  -19.665 1.00 90.87 96  A 1 
ATOM 756  C C   . LEU A 1 96  ? 7.117   0.763   -20.437 1.00 91.79 96  A 1 
ATOM 757  O O   . LEU A 1 96  ? 5.954   0.813   -20.041 1.00 91.18 96  A 1 
ATOM 758  C CB  . LEU A 1 96  ? 7.931   -0.031  -18.142 1.00 89.97 96  A 1 
ATOM 759  C CG  . LEU A 1 96  ? 8.808   -0.999  -17.325 1.00 87.79 96  A 1 
ATOM 760  C CD1 . LEU A 1 96  ? 8.589   -0.738  -15.833 1.00 85.49 96  A 1 
ATOM 761  C CD2 . LEU A 1 96  ? 8.476   -2.462  -17.614 1.00 85.24 96  A 1 
ATOM 762  N N   . SER A 1 97  ? 7.510   1.449   -21.511 1.00 91.98 97  A 1 
ATOM 763  C CA  . SER A 1 97  ? 6.584   2.190   -22.372 1.00 92.51 97  A 1 
ATOM 764  C C   . SER A 1 97  ? 6.000   1.325   -23.490 1.00 93.13 97  A 1 
ATOM 765  O O   . SER A 1 97  ? 6.580   0.318   -23.906 1.00 93.68 97  A 1 
ATOM 766  C CB  . SER A 1 97  ? 7.231   3.460   -22.935 1.00 92.20 97  A 1 
ATOM 767  O OG  . SER A 1 97  ? 8.180   3.150   -23.936 1.00 88.81 97  A 1 
ATOM 768  N N   . HIS A 1 98  ? 4.830   1.725   -23.986 1.00 94.70 98  A 1 
ATOM 769  C CA  . HIS A 1 98  ? 4.187   1.064   -25.117 1.00 94.81 98  A 1 
ATOM 770  C C   . HIS A 1 98  ? 5.039   1.147   -26.390 1.00 95.27 98  A 1 
ATOM 771  O O   . HIS A 1 98  ? 5.198   0.140   -27.080 1.00 95.12 98  A 1 
ATOM 772  C CB  . HIS A 1 98  ? 2.805   1.678   -25.352 1.00 94.62 98  A 1 
ATOM 773  C CG  . HIS A 1 98  ? 2.055   0.977   -26.453 1.00 93.81 98  A 1 
ATOM 774  N ND1 . HIS A 1 98  ? 1.450   -0.250  -26.343 1.00 81.94 98  A 1 
ATOM 775  C CD2 . HIS A 1 98  ? 1.880   1.395   -27.745 1.00 83.24 98  A 1 
ATOM 776  C CE1 . HIS A 1 98  ? 0.922   -0.563  -27.539 1.00 85.61 98  A 1 
ATOM 777  N NE2 . HIS A 1 98  ? 1.156   0.412   -28.427 1.00 86.92 98  A 1 
ATOM 778  N N   . SER A 1 99  ? 5.603   2.316   -26.678 1.00 94.83 99  A 1 
ATOM 779  C CA  . SER A 1 99  ? 6.490   2.520   -27.828 1.00 94.95 99  A 1 
ATOM 780  C C   . SER A 1 99  ? 7.706   1.594   -27.777 1.00 95.16 99  A 1 
ATOM 781  O O   . SER A 1 99  ? 7.949   0.865   -28.737 1.00 94.47 99  A 1 
ATOM 782  C CB  . SER A 1 99  ? 6.918   3.991   -27.914 1.00 94.33 99  A 1 
ATOM 783  O OG  . SER A 1 99  ? 7.438   4.451   -26.688 1.00 86.74 99  A 1 
ATOM 784  N N   . PHE A 1 100 ? 8.394   1.501   -26.629 1.00 94.86 100 A 1 
ATOM 785  C CA  . PHE A 1 100 ? 9.541   0.607   -26.466 1.00 94.16 100 A 1 
ATOM 786  C C   . PHE A 1 100 ? 9.140   -0.865  -26.605 1.00 94.73 100 A 1 
ATOM 787  O O   . PHE A 1 100 ? 9.823   -1.624  -27.282 1.00 94.53 100 A 1 
ATOM 788  C CB  . PHE A 1 100 ? 10.212  0.858   -25.119 1.00 93.46 100 A 1 
ATOM 789  C CG  . PHE A 1 100 ? 11.572  0.200   -24.993 1.00 92.77 100 A 1 
ATOM 790  C CD1 . PHE A 1 100 ? 11.691  -1.155  -24.640 1.00 91.36 100 A 1 
ATOM 791  C CD2 . PHE A 1 100 ? 12.736  0.952   -25.246 1.00 91.84 100 A 1 
ATOM 792  C CE1 . PHE A 1 100 ? 12.958  -1.760  -24.543 1.00 90.89 100 A 1 
ATOM 793  C CE2 . PHE A 1 100 ? 14.004  0.353   -25.143 1.00 90.70 100 A 1 
ATOM 794  C CZ  . PHE A 1 100 ? 14.116  -1.006  -24.795 1.00 90.72 100 A 1 
ATOM 795  N N   . PHE A 1 101 ? 8.000   -1.270  -26.021 1.00 95.82 101 A 1 
ATOM 796  C CA  . PHE A 1 101 ? 7.476   -2.624  -26.194 1.00 96.03 101 A 1 
ATOM 797  C C   . PHE A 1 101 ? 7.260   -2.973  -27.675 1.00 96.19 101 A 1 
ATOM 798  O O   . PHE A 1 101 ? 7.579   -4.078  -28.098 1.00 95.94 101 A 1 
ATOM 799  C CB  . PHE A 1 101 ? 6.174   -2.782  -25.393 1.00 96.19 101 A 1 
ATOM 800  C CG  . PHE A 1 101 ? 5.461   -4.095  -25.655 1.00 96.42 101 A 1 
ATOM 801  C CD1 . PHE A 1 101 ? 4.446   -4.166  -26.628 1.00 94.62 101 A 1 
ATOM 802  C CD2 . PHE A 1 101 ? 5.857   -5.258  -24.977 1.00 95.20 101 A 1 
ATOM 803  C CE1 . PHE A 1 101 ? 3.838   -5.397  -26.923 1.00 94.76 101 A 1 
ATOM 804  C CE2 . PHE A 1 101 ? 5.247   -6.489  -25.269 1.00 94.59 101 A 1 
ATOM 805  C CZ  . PHE A 1 101 ? 4.239   -6.560  -26.247 1.00 95.30 101 A 1 
ATOM 806  N N   . MET A 1 102 ? 6.726   -2.038  -28.466 1.00 96.17 102 A 1 
ATOM 807  C CA  . MET A 1 102 ? 6.458   -2.264  -29.891 1.00 95.83 102 A 1 
ATOM 808  C C   . MET A 1 102 ? 7.730   -2.280  -30.750 1.00 95.82 102 A 1 
ATOM 809  O O   . MET A 1 102 ? 7.795   -3.042  -31.712 1.00 95.11 102 A 1 
ATOM 810  C CB  . MET A 1 102 ? 5.479   -1.196  -30.402 1.00 95.60 102 A 1 
ATOM 811  C CG  . MET A 1 102 ? 4.070   -1.333  -29.800 1.00 94.24 102 A 1 
ATOM 812  S SD  . MET A 1 102 ? 3.197   -2.906  -30.096 1.00 91.70 102 A 1 
ATOM 813  C CE  . MET A 1 102 ? 3.094   -2.892  -31.904 1.00 82.04 102 A 1 
ATOM 814  N N   . GLU A 1 103 ? 8.731   -1.465  -30.401 1.00 94.61 103 A 1 
ATOM 815  C CA  . GLU A 1 103 ? 9.962   -1.301  -31.189 1.00 94.34 103 A 1 
ATOM 816  C C   . GLU A 1 103 ? 11.085  -2.263  -30.769 1.00 94.40 103 A 1 
ATOM 817  O O   . GLU A 1 103 ? 11.841  -2.727  -31.620 1.00 93.18 103 A 1 
ATOM 818  C CB  . GLU A 1 103 ? 10.437  0.159   -31.078 1.00 94.31 103 A 1 
ATOM 819  C CG  . GLU A 1 103 ? 9.483   1.138   -31.788 1.00 89.54 103 A 1 
ATOM 820  C CD  . GLU A 1 103 ? 9.878   2.619   -31.635 1.00 84.32 103 A 1 
ATOM 821  O OE1 . GLU A 1 103 ? 9.085   3.467   -32.108 1.00 75.51 103 A 1 
ATOM 822  O OE2 . GLU A 1 103 ? 10.966  2.903   -31.085 1.00 77.18 103 A 1 
ATOM 823  N N   . ASN A 1 104 ? 11.166  -2.598  -29.464 1.00 94.67 104 A 1 
ATOM 824  C CA  . ASN A 1 104 ? 12.250  -3.380  -28.858 1.00 94.01 104 A 1 
ATOM 825  C C   . ASN A 1 104 ? 11.685  -4.521  -27.998 1.00 94.31 104 A 1 
ATOM 826  O O   . ASN A 1 104 ? 12.041  -4.702  -26.829 1.00 93.73 104 A 1 
ATOM 827  C CB  . ASN A 1 104 ? 13.190  -2.446  -28.076 1.00 93.62 104 A 1 
ATOM 828  C CG  . ASN A 1 104 ? 13.663  -1.256  -28.884 1.00 91.31 104 A 1 
ATOM 829  O OD1 . ASN A 1 104 ? 14.583  -1.322  -29.679 1.00 81.84 104 A 1 
ATOM 830  N ND2 . ASN A 1 104 ? 13.030  -0.125  -28.725 1.00 82.42 104 A 1 
ATOM 831  N N   . THR A 1 105 ? 10.752  -5.297  -28.572 1.00 95.38 105 A 1 
ATOM 832  C CA  . THR A 1 105 ? 9.959   -6.297  -27.835 1.00 95.57 105 A 1 
ATOM 833  C C   . THR A 1 105 ? 10.820  -7.318  -27.070 1.00 95.24 105 A 1 
ATOM 834  O O   . THR A 1 105 ? 10.464  -7.712  -25.964 1.00 94.66 105 A 1 
ATOM 835  C CB  . THR A 1 105 ? 9.026   -7.060  -28.787 1.00 95.49 105 A 1 
ATOM 836  O OG1 . THR A 1 105 ? 8.384   -6.223  -29.707 1.00 91.94 105 A 1 
ATOM 837  C CG2 . THR A 1 105 ? 7.926   -7.818  -28.046 1.00 91.45 105 A 1 
ATOM 838  N N   . GLU A 1 106 ? 11.940  -7.767  -27.633 1.00 94.68 106 A 1 
ATOM 839  C CA  . GLU A 1 106 ? 12.819  -8.751  -26.988 1.00 93.87 106 A 1 
ATOM 840  C C   . GLU A 1 106 ? 13.526  -8.157  -25.757 1.00 93.37 106 A 1 
ATOM 841  O O   . GLU A 1 106 ? 13.448  -8.738  -24.673 1.00 92.52 106 A 1 
ATOM 842  C CB  . GLU A 1 106 ? 13.789  -9.316  -28.033 1.00 93.21 106 A 1 
ATOM 843  C CG  . GLU A 1 106 ? 14.622  -10.496 -27.495 1.00 86.55 106 A 1 
ATOM 844  C CD  . GLU A 1 106 ? 15.262  -11.327 -28.618 1.00 82.45 106 A 1 
ATOM 845  O OE1 . GLU A 1 106 ? 15.430  -12.553 -28.403 1.00 73.31 106 A 1 
ATOM 846  O OE2 . GLU A 1 106 ? 15.509  -10.783 -29.714 1.00 73.68 106 A 1 
ATOM 847  N N   . GLU A 1 107 ? 14.098  -6.957  -25.878 1.00 92.10 107 A 1 
ATOM 848  C CA  . GLU A 1 107 ? 14.729  -6.227  -24.765 1.00 91.07 107 A 1 
ATOM 849  C C   . GLU A 1 107 ? 13.719  -5.899  -23.654 1.00 91.13 107 A 1 
ATOM 850  O O   . GLU A 1 107 ? 14.029  -6.021  -22.468 1.00 90.43 107 A 1 
ATOM 851  C CB  . GLU A 1 107 ? 15.353  -4.917  -25.277 1.00 90.42 107 A 1 
ATOM 852  C CG  . GLU A 1 107 ? 16.554  -5.124  -26.214 1.00 81.49 107 A 1 
ATOM 853  C CD  . GLU A 1 107 ? 17.160  -3.801  -26.722 1.00 79.05 107 A 1 
ATOM 854  O OE1 . GLU A 1 107 ? 17.718  -3.810  -27.840 1.00 69.94 107 A 1 
ATOM 855  O OE2 . GLU A 1 107 ? 17.085  -2.782  -26.001 1.00 71.16 107 A 1 
ATOM 856  N N   . PHE A 1 108 ? 12.475  -5.542  -24.025 1.00 93.60 108 A 1 
ATOM 857  C CA  . PHE A 1 108 ? 11.385  -5.391  -23.061 1.00 93.72 108 A 1 
ATOM 858  C C   . PHE A 1 108 ? 11.194  -6.675  -22.250 1.00 93.57 108 A 1 
ATOM 859  O O   . PHE A 1 108 ? 11.109  -6.614  -21.029 1.00 93.28 108 A 1 
ATOM 860  C CB  . PHE A 1 108 ? 10.080  -5.004  -23.773 1.00 93.94 108 A 1 
ATOM 861  C CG  . PHE A 1 108 ? 8.863   -5.037  -22.865 1.00 94.07 108 A 1 
ATOM 862  C CD1 . PHE A 1 108 ? 8.160   -6.241  -22.657 1.00 93.50 108 A 1 
ATOM 863  C CD2 . PHE A 1 108 ? 8.461   -3.879  -22.181 1.00 94.07 108 A 1 
ATOM 864  C CE1 . PHE A 1 108 ? 7.066   -6.284  -21.769 1.00 93.78 108 A 1 
ATOM 865  C CE2 . PHE A 1 108 ? 7.369   -3.915  -21.299 1.00 93.68 108 A 1 
ATOM 866  C CZ  . PHE A 1 108 ? 6.672   -5.120  -21.090 1.00 93.69 108 A 1 
ATOM 867  N N   . TYR A 1 109 ? 11.125  -7.842  -22.899 1.00 95.49 109 A 1 
ATOM 868  C CA  . TYR A 1 109 ? 10.896  -9.108  -22.200 1.00 95.29 109 A 1 
ATOM 869  C C   . TYR A 1 109 ? 12.069  -9.533  -21.327 1.00 94.61 109 A 1 
ATOM 870  O O   . TYR A 1 109 ? 11.825  -10.092 -20.257 1.00 93.96 109 A 1 
ATOM 871  C CB  . TYR A 1 109 ? 10.524  -10.222 -23.180 1.00 95.52 109 A 1 
ATOM 872  C CG  . TYR A 1 109 ? 9.048   -10.258 -23.472 1.00 95.50 109 A 1 
ATOM 873  C CD1 . TYR A 1 109 ? 8.149   -10.539 -22.424 1.00 93.50 109 A 1 
ATOM 874  C CD2 . TYR A 1 109 ? 8.570   -9.966  -24.756 1.00 93.83 109 A 1 
ATOM 875  C CE1 . TYR A 1 109 ? 6.773   -10.479 -22.650 1.00 92.98 109 A 1 
ATOM 876  C CE2 . TYR A 1 109 ? 7.192   -9.908  -24.990 1.00 92.82 109 A 1 
ATOM 877  C CZ  . TYR A 1 109 ? 6.294   -10.145 -23.933 1.00 93.82 109 A 1 
ATOM 878  O OH  . TYR A 1 109 ? 4.969   -10.017 -24.136 1.00 92.00 109 A 1 
ATOM 879  N N   . ASP A 1 110 ? 13.296  -9.259  -21.724 1.00 92.78 110 A 1 
ATOM 880  C CA  . ASP A 1 110 ? 14.470  -9.518  -20.890 1.00 91.12 110 A 1 
ATOM 881  C C   . ASP A 1 110 ? 14.393  -8.721  -19.587 1.00 90.69 110 A 1 
ATOM 882  O O   . ASP A 1 110 ? 14.452  -9.302  -18.502 1.00 89.57 110 A 1 
ATOM 883  C CB  . ASP A 1 110 ? 15.754  -9.222  -21.678 1.00 90.47 110 A 1 
ATOM 884  C CG  . ASP A 1 110 ? 16.060  -10.289 -22.740 1.00 87.47 110 A 1 
ATOM 885  O OD1 . ASP A 1 110 ? 15.494  -11.408 -22.624 1.00 83.85 110 A 1 
ATOM 886  O OD2 . ASP A 1 110 ? 16.906  -10.011 -23.611 1.00 83.27 110 A 1 
ATOM 887  N N   . PHE A 1 111 ? 14.119  -7.420  -19.685 1.00 91.60 111 A 1 
ATOM 888  C CA  . PHE A 1 111 ? 13.914  -6.562  -18.521 1.00 90.49 111 A 1 
ATOM 889  C C   . PHE A 1 111 ? 12.695  -6.990  -17.696 1.00 90.84 111 A 1 
ATOM 890  O O   . PHE A 1 111 ? 12.767  -7.089  -16.471 1.00 90.65 111 A 1 
ATOM 891  C CB  . PHE A 1 111 ? 13.769  -5.117  -19.003 1.00 90.01 111 A 1 
ATOM 892  C CG  . PHE A 1 111 ? 13.581  -4.127  -17.872 1.00 88.97 111 A 1 
ATOM 893  C CD1 . PHE A 1 111 ? 12.288  -3.767  -17.448 1.00 87.00 111 A 1 
ATOM 894  C CD2 . PHE A 1 111 ? 14.706  -3.567  -17.241 1.00 87.45 111 A 1 
ATOM 895  C CE1 . PHE A 1 111 ? 12.123  -2.833  -16.412 1.00 86.41 111 A 1 
ATOM 896  C CE2 . PHE A 1 111 ? 14.542  -2.631  -16.209 1.00 86.26 111 A 1 
ATOM 897  C CZ  . PHE A 1 111 ? 13.251  -2.250  -15.795 1.00 86.47 111 A 1 
ATOM 898  N N   . TYR A 1 112 ? 11.561  -7.272  -18.341 1.00 92.19 112 A 1 
ATOM 899  C CA  . TYR A 1 112 ? 10.312  -7.618  -17.665 1.00 92.50 112 A 1 
ATOM 900  C C   . TYR A 1 112 ? 10.431  -8.919  -16.860 1.00 92.20 112 A 1 
ATOM 901  O O   . TYR A 1 112 ? 10.007  -8.963  -15.707 1.00 91.70 112 A 1 
ATOM 902  C CB  . TYR A 1 112 ? 9.180   -7.684  -18.700 1.00 93.30 112 A 1 
ATOM 903  C CG  . TYR A 1 112 ? 7.802   -7.814  -18.087 1.00 93.52 112 A 1 
ATOM 904  C CD1 . TYR A 1 112 ? 7.185   -9.071  -17.978 1.00 91.79 112 A 1 
ATOM 905  C CD2 . TYR A 1 112 ? 7.140   -6.666  -17.608 1.00 92.30 112 A 1 
ATOM 906  C CE1 . TYR A 1 112 ? 5.914   -9.185  -17.387 1.00 91.90 112 A 1 
ATOM 907  C CE2 . TYR A 1 112 ? 5.872   -6.774  -17.013 1.00 92.17 112 A 1 
ATOM 908  C CZ  . TYR A 1 112 ? 5.258   -8.035  -16.899 1.00 93.31 112 A 1 
ATOM 909  O OH  . TYR A 1 112 ? 4.040   -8.146  -16.312 1.00 92.73 112 A 1 
ATOM 910  N N   . ARG A 1 113 ? 11.061  -9.953  -17.425 1.00 93.50 113 A 1 
ATOM 911  C CA  . ARG A 1 113 ? 11.339  -11.213 -16.714 1.00 92.94 113 A 1 
ATOM 912  C C   . ARG A 1 113 ? 12.254  -11.000 -15.514 1.00 91.74 113 A 1 
ATOM 913  O O   . ARG A 1 113 ? 11.980  -11.537 -14.447 1.00 90.58 113 A 1 
ATOM 914  C CB  . ARG A 1 113 ? 11.984  -12.237 -17.660 1.00 93.03 113 A 1 
ATOM 915  C CG  . ARG A 1 113 ? 10.976  -12.919 -18.587 1.00 90.20 113 A 1 
ATOM 916  C CD  . ARG A 1 113 ? 11.678  -13.973 -19.451 1.00 90.89 113 A 1 
ATOM 917  N NE  . ARG A 1 113 ? 12.531  -13.371 -20.497 1.00 87.03 113 A 1 
ATOM 918  C CZ  . ARG A 1 113 ? 12.222  -13.222 -21.773 1.00 86.96 113 A 1 
ATOM 919  N NH1 . ARG A 1 113 ? 11.078  -13.604 -22.265 1.00 75.54 113 A 1 
ATOM 920  N NH2 . ARG A 1 113 ? 13.072  -12.685 -22.600 1.00 77.22 113 A 1 
ATOM 921  N N   . GLU A 1 114 ? 13.314  -10.223 -15.676 1.00 90.57 114 A 1 
ATOM 922  C CA  . GLU A 1 114 ? 14.313  -10.018 -14.626 1.00 89.17 114 A 1 
ATOM 923  C C   . GLU A 1 114 ? 13.798  -9.118  -13.491 1.00 88.56 114 A 1 
ATOM 924  O O   . GLU A 1 114 ? 14.068  -9.384  -12.318 1.00 86.68 114 A 1 
ATOM 925  C CB  . GLU A 1 114 ? 15.585  -9.421  -15.255 1.00 87.68 114 A 1 
ATOM 926  C CG  . GLU A 1 114 ? 16.776  -9.452  -14.280 1.00 78.81 114 A 1 
ATOM 927  C CD  . GLU A 1 114 ? 17.970  -8.592  -14.719 1.00 75.80 114 A 1 
ATOM 928  O OE1 . GLU A 1 114 ? 18.655  -8.074  -13.798 1.00 68.18 114 A 1 
ATOM 929  O OE2 . GLU A 1 114 ? 18.164  -8.375  -15.925 1.00 69.04 114 A 1 
ATOM 930  N N   . LYS A 1 115 ? 13.069  -8.040  -13.814 1.00 89.17 115 A 1 
ATOM 931  C CA  . LYS A 1 115 ? 12.791  -6.946  -12.873 1.00 88.10 115 A 1 
ATOM 932  C C   . LYS A 1 115 ? 11.337  -6.833  -12.428 1.00 88.63 115 A 1 
ATOM 933  O O   . LYS A 1 115 ? 11.087  -6.256  -11.373 1.00 87.07 115 A 1 
ATOM 934  C CB  . LYS A 1 115 ? 13.265  -5.616  -13.483 1.00 87.20 115 A 1 
ATOM 935  C CG  . LYS A 1 115 ? 14.760  -5.551  -13.831 1.00 85.06 115 A 1 
ATOM 936  C CD  . LYS A 1 115 ? 15.677  -5.806  -12.627 1.00 80.61 115 A 1 
ATOM 937  C CE  . LYS A 1 115 ? 17.118  -5.474  -13.005 1.00 78.23 115 A 1 
ATOM 938  N NZ  . LYS A 1 115 ? 18.078  -5.912  -11.974 1.00 70.62 115 A 1 
ATOM 939  N N   . MET A 1 116 ? 10.377  -7.358  -13.191 1.00 90.79 116 A 1 
ATOM 940  C CA  . MET A 1 116 ? 8.950   -7.154  -12.924 1.00 90.24 116 A 1 
ATOM 941  C C   . MET A 1 116 ? 8.237   -8.403  -12.412 1.00 90.45 116 A 1 
ATOM 942  O O   . MET A 1 116 ? 7.176   -8.282  -11.789 1.00 88.77 116 A 1 
ATOM 943  C CB  . MET A 1 116 ? 8.248   -6.615  -14.183 1.00 89.60 116 A 1 
ATOM 944  C CG  . MET A 1 116 ? 8.861   -5.309  -14.709 1.00 87.15 116 A 1 
ATOM 945  S SD  . MET A 1 116 ? 8.818   -3.900  -13.563 1.00 83.13 116 A 1 
ATOM 946  C CE  . MET A 1 116 ? 7.030   -3.656  -13.387 1.00 73.64 116 A 1 
ATOM 947  N N   . LEU A 1 117 ? 8.781   -9.592  -12.649 1.00 91.34 117 A 1 
ATOM 948  C CA  . LEU A 1 117 ? 8.160   -10.852 -12.247 1.00 91.20 117 A 1 
ATOM 949  C C   . LEU A 1 117 ? 8.801   -11.416 -10.976 1.00 90.03 117 A 1 
ATOM 950  O O   . LEU A 1 117 ? 10.007  -11.602 -10.893 1.00 86.47 117 A 1 
ATOM 951  C CB  . LEU A 1 117 ? 8.189   -11.862 -13.407 1.00 91.26 117 A 1 
ATOM 952  C CG  . LEU A 1 117 ? 7.450   -11.405 -14.681 1.00 91.29 117 A 1 
ATOM 953  C CD1 . LEU A 1 117 ? 7.462   -12.540 -15.701 1.00 88.89 117 A 1 
ATOM 954  C CD2 . LEU A 1 117 ? 5.990   -11.021 -14.420 1.00 89.45 117 A 1 
ATOM 955  N N   . TYR A 1 118 ? 7.954   -11.742 -10.000 1.00 91.28 118 A 1 
ATOM 956  C CA  . TYR A 1 118 ? 8.340   -12.333 -8.718  1.00 90.73 118 A 1 
ATOM 957  C C   . TYR A 1 118 ? 7.568   -13.646 -8.501  1.00 91.12 118 A 1 
ATOM 958  O O   . TYR A 1 118 ? 6.644   -13.692 -7.683  1.00 89.14 118 A 1 
ATOM 959  C CB  . TYR A 1 118 ? 8.121   -11.308 -7.594  1.00 89.57 118 A 1 
ATOM 960  C CG  . TYR A 1 118 ? 9.004   -10.079 -7.709  1.00 88.56 118 A 1 
ATOM 961  C CD1 . TYR A 1 118 ? 10.256  -10.044 -7.062  1.00 84.49 118 A 1 
ATOM 962  C CD2 . TYR A 1 118 ? 8.596   -8.995  -8.507  1.00 85.23 118 A 1 
ATOM 963  C CE1 . TYR A 1 118 ? 11.101  -8.931  -7.222  1.00 83.07 118 A 1 
ATOM 964  C CE2 . TYR A 1 118 ? 9.443   -7.887  -8.679  1.00 83.38 118 A 1 
ATOM 965  C CZ  . TYR A 1 118 ? 10.700  -7.858  -8.041  1.00 83.73 118 A 1 
ATOM 966  O OH  . TYR A 1 118 ? 11.530  -6.799  -8.231  1.00 81.06 118 A 1 
ATOM 967  N N   . PRO A 1 119 ? 7.892   -14.720 -9.248  1.00 90.75 119 A 1 
ATOM 968  C CA  . PRO A 1 119 ? 7.109   -15.963 -9.248  1.00 90.06 119 A 1 
ATOM 969  C C   . PRO A 1 119 ? 7.050   -16.635 -7.872  1.00 91.26 119 A 1 
ATOM 970  O O   . PRO A 1 119 ? 6.026   -17.216 -7.507  1.00 89.77 119 A 1 
ATOM 971  C CB  . PRO A 1 119 ? 7.783   -16.858 -10.301 1.00 88.51 119 A 1 
ATOM 972  C CG  . PRO A 1 119 ? 9.216   -16.333 -10.381 1.00 87.28 119 A 1 
ATOM 973  C CD  . PRO A 1 119 ? 9.035   -14.843 -10.155 1.00 89.63 119 A 1 
ATOM 974  N N   . ASP A 1 120 ? 8.106   -16.485 -7.066  1.00 90.10 120 A 1 
ATOM 975  C CA  . ASP A 1 120 ? 8.205   -17.072 -5.723  1.00 90.81 120 A 1 
ATOM 976  C C   . ASP A 1 120 ? 7.487   -16.262 -4.632  1.00 92.48 120 A 1 
ATOM 977  O O   . ASP A 1 120 ? 7.314   -16.751 -3.503  1.00 91.30 120 A 1 
ATOM 978  C CB  . ASP A 1 120 ? 9.683   -17.245 -5.360  1.00 89.25 120 A 1 
ATOM 979  C CG  . ASP A 1 120 ? 10.405  -18.203 -6.303  1.00 86.54 120 A 1 
ATOM 980  O OD1 . ASP A 1 120 ? 9.826   -19.275 -6.586  1.00 82.31 120 A 1 
ATOM 981  O OD2 . ASP A 1 120 ? 11.535  -17.858 -6.698  1.00 81.95 120 A 1 
ATOM 982  N N   . ALA A 1 121 ? 7.047   -15.036 -4.935  1.00 90.89 121 A 1 
ATOM 983  C CA  . ALA A 1 121 ? 6.348   -14.198 -3.975  1.00 91.53 121 A 1 
ATOM 984  C C   . ALA A 1 121 ? 5.035   -14.866 -3.546  1.00 92.68 121 A 1 
ATOM 985  O O   . ALA A 1 121 ? 4.261   -15.370 -4.365  1.00 92.09 121 A 1 
ATOM 986  C CB  . ALA A 1 121 ? 6.121   -12.800 -4.552  1.00 90.64 121 A 1 
ATOM 987  N N   . LYS A 1 122 ? 4.760   -14.859 -2.234  1.00 92.49 122 A 1 
ATOM 988  C CA  . LYS A 1 122 ? 3.557   -15.458 -1.642  1.00 93.07 122 A 1 
ATOM 989  C C   . LYS A 1 122 ? 2.738   -14.400 -0.916  1.00 93.92 122 A 1 
ATOM 990  O O   . LYS A 1 122 ? 3.317   -13.450 -0.386  1.00 93.17 122 A 1 
ATOM 991  C CB  . LYS A 1 122 ? 3.944   -16.615 -0.709  1.00 92.36 122 A 1 
ATOM 992  C CG  . LYS A 1 122 ? 4.560   -17.779 -1.500  1.00 89.04 122 A 1 
ATOM 993  C CD  . LYS A 1 122 ? 4.977   -18.935 -0.589  1.00 84.13 122 A 1 
ATOM 994  C CE  . LYS A 1 122 ? 5.675   -19.983 -1.461  1.00 78.59 122 A 1 
ATOM 995  N NZ  . LYS A 1 122 ? 6.217   -21.112 -0.663  1.00 67.78 122 A 1 
ATOM 996  N N   . PRO A 1 123 ? 1.401   -14.571 -0.841  1.00 94.80 123 A 1 
ATOM 997  C CA  . PRO A 1 123 ? 0.574   -13.710 -0.012  1.00 94.90 123 A 1 
ATOM 998  C C   . PRO A 1 123 ? 1.086   -13.660 1.431   1.00 94.95 123 A 1 
ATOM 999  O O   . PRO A 1 123 ? 1.512   -14.668 1.994   1.00 93.91 123 A 1 
ATOM 1000 C CB  . PRO A 1 123 ? -0.838  -14.280 -0.087  1.00 94.09 123 A 1 
ATOM 1001 C CG  . PRO A 1 123 ? -0.853  -15.038 -1.410  1.00 92.60 123 A 1 
ATOM 1002 C CD  . PRO A 1 123 ? 0.578   -15.548 -1.533  1.00 94.33 123 A 1 
ATOM 1003 N N   . ASN A 1 124 ? 1.039   -12.483 2.037   1.00 94.28 124 A 1 
ATOM 1004 C CA  . ASN A 1 124 ? 1.414   -12.253 3.427   1.00 93.67 124 A 1 
ATOM 1005 C C   . ASN A 1 124 ? 0.173   -12.039 4.308   1.00 94.66 124 A 1 
ATOM 1006 O O   . ASN A 1 124 ? -0.970  -12.142 3.852   1.00 94.59 124 A 1 
ATOM 1007 C CB  . ASN A 1 124 ? 2.442   -11.107 3.462   1.00 92.04 124 A 1 
ATOM 1008 C CG  . ASN A 1 124 ? 1.859   -9.772  3.048   1.00 91.15 124 A 1 
ATOM 1009 O OD1 . ASN A 1 124 ? 0.804   -9.355  3.509   1.00 86.21 124 A 1 
ATOM 1010 N ND2 . ASN A 1 124 ? 2.520   -9.054  2.172   1.00 86.72 124 A 1 
ATOM 1011 N N   . LYS A 1 125 ? 0.386   -11.719 5.589   1.00 93.71 125 A 1 
ATOM 1012 C CA  . LYS A 1 125 ? -0.691  -11.518 6.565   1.00 94.14 125 A 1 
ATOM 1013 C C   . LYS A 1 125 ? -1.727  -10.466 6.143   1.00 95.00 125 A 1 
ATOM 1014 O O   . LYS A 1 125 ? -2.890  -10.627 6.486   1.00 94.68 125 A 1 
ATOM 1015 C CB  . LYS A 1 125 ? -0.108  -11.131 7.930   1.00 93.39 125 A 1 
ATOM 1016 C CG  . LYS A 1 125 ? 0.690   -12.267 8.581   1.00 90.46 125 A 1 
ATOM 1017 C CD  . LYS A 1 125 ? 1.101   -11.855 9.998   1.00 86.56 125 A 1 
ATOM 1018 C CE  . LYS A 1 125 ? 1.812   -13.006 10.702  1.00 80.73 125 A 1 
ATOM 1019 N NZ  . LYS A 1 125 ? 2.028   -12.694 12.135  1.00 71.20 125 A 1 
ATOM 1020 N N   . ALA A 1 126 ? -1.334  -9.417  5.412   1.00 94.73 126 A 1 
ATOM 1021 C CA  . ALA A 1 126 ? -2.280  -8.409  4.935   1.00 94.68 126 A 1 
ATOM 1022 C C   . ALA A 1 126 ? -3.247  -9.003  3.909   1.00 95.60 126 A 1 
ATOM 1023 O O   . ALA A 1 126 ? -4.458  -8.851  4.053   1.00 95.62 126 A 1 
ATOM 1024 C CB  . ALA A 1 126 ? -1.528  -7.206  4.346   1.00 93.62 126 A 1 
ATOM 1025 N N   . HIS A 1 127 ? -2.726  -9.732  2.932   1.00 94.81 127 A 1 
ATOM 1026 C CA  . HIS A 1 127 ? -3.529  -10.373 1.894   1.00 95.11 127 A 1 
ATOM 1027 C C   . HIS A 1 127 ? -4.526  -11.373 2.488   1.00 95.87 127 A 1 
ATOM 1028 O O   . HIS A 1 127 ? -5.712  -11.320 2.167   1.00 96.23 127 A 1 
ATOM 1029 C CB  . HIS A 1 127 ? -2.602  -11.067 0.889   1.00 94.64 127 A 1 
ATOM 1030 C CG  . HIS A 1 127 ? -1.585  -10.171 0.236   1.00 94.30 127 A 1 
ATOM 1031 N ND1 . HIS A 1 127 ? -0.297  -9.956  0.670   1.00 88.95 127 A 1 
ATOM 1032 C CD2 . HIS A 1 127 ? -1.742  -9.476  -0.929  1.00 89.62 127 A 1 
ATOM 1033 C CE1 . HIS A 1 127 ? 0.307   -9.148  -0.222  1.00 89.10 127 A 1 
ATOM 1034 N NE2 . HIS A 1 127 ? -0.531  -8.836  -1.210  1.00 89.92 127 A 1 
ATOM 1035 N N   . TYR A 1 128 ? -4.085  -12.227 3.413   1.00 95.96 128 A 1 
ATOM 1036 C CA  . TYR A 1 128 ? -4.967  -13.198 4.066   1.00 96.36 128 A 1 
ATOM 1037 C C   . TYR A 1 128 ? -6.017  -12.539 4.966   1.00 96.62 128 A 1 
ATOM 1038 O O   . TYR A 1 128 ? -7.169  -12.966 4.963   1.00 96.38 128 A 1 
ATOM 1039 C CB  . TYR A 1 128 ? -4.137  -14.206 4.865   1.00 96.31 128 A 1 
ATOM 1040 C CG  . TYR A 1 128 ? -3.271  -15.119 4.014   1.00 96.05 128 A 1 
ATOM 1041 C CD1 . TYR A 1 128 ? -3.862  -15.927 3.023   1.00 94.04 128 A 1 
ATOM 1042 C CD2 . TYR A 1 128 ? -1.879  -15.174 4.219   1.00 94.23 128 A 1 
ATOM 1043 C CE1 . TYR A 1 128 ? -3.067  -16.776 2.233   1.00 93.43 128 A 1 
ATOM 1044 C CE2 . TYR A 1 128 ? -1.079  -16.024 3.433   1.00 93.45 128 A 1 
ATOM 1045 C CZ  . TYR A 1 128 ? -1.674  -16.824 2.436   1.00 93.86 128 A 1 
ATOM 1046 O OH  . TYR A 1 128 ? -0.903  -17.641 1.668   1.00 92.03 128 A 1 
ATOM 1047 N N   . ALA A 1 129 ? -5.664  -11.481 5.696   1.00 96.15 129 A 1 
ATOM 1048 C CA  . ALA A 1 129 ? -6.628  -10.749 6.518   1.00 96.07 129 A 1 
ATOM 1049 C C   . ALA A 1 129 ? -7.719  -10.076 5.669   1.00 96.51 129 A 1 
ATOM 1050 O O   . ALA A 1 129 ? -8.892  -10.100 6.037   1.00 96.43 129 A 1 
ATOM 1051 C CB  . ALA A 1 129 ? -5.869  -9.724  7.369   1.00 95.61 129 A 1 
ATOM 1052 N N   . LEU A 1 130 ? -7.353  -9.519  4.513   1.00 96.22 130 A 1 
ATOM 1053 C CA  . LEU A 1 130 ? -8.309  -8.924  3.577   1.00 96.32 130 A 1 
ATOM 1054 C C   . LEU A 1 130 ? -9.218  -9.985  2.947   1.00 96.71 130 A 1 
ATOM 1055 O O   . LEU A 1 130 ? -10.431 -9.788  2.922   1.00 96.70 130 A 1 
ATOM 1056 C CB  . LEU A 1 130 ? -7.544  -8.130  2.507   1.00 96.03 130 A 1 
ATOM 1057 C CG  . LEU A 1 130 ? -6.851  -6.869  3.057   1.00 95.06 130 A 1 
ATOM 1058 C CD1 . LEU A 1 130 ? -5.879  -6.325  2.014   1.00 93.77 130 A 1 
ATOM 1059 C CD2 . LEU A 1 130 ? -7.841  -5.764  3.422   1.00 93.30 130 A 1 
ATOM 1060 N N   . ALA A 1 131 ? -8.668  -11.121 2.522   1.00 96.86 131 A 1 
ATOM 1061 C CA  . ALA A 1 131 ? -9.470  -12.231 2.011   1.00 96.94 131 A 1 
ATOM 1062 C C   . ALA A 1 131 ? -10.454 -12.766 3.068   1.00 96.94 131 A 1 
ATOM 1063 O O   . ALA A 1 131 ? -11.608 -13.061 2.759   1.00 96.78 131 A 1 
ATOM 1064 C CB  . ALA A 1 131 ? -8.517  -13.330 1.523   1.00 96.98 131 A 1 
ATOM 1065 N N   . GLU A 1 132 ? -10.046 -12.823 4.332   1.00 96.66 132 A 1 
ATOM 1066 C CA  . GLU A 1 132 ? -10.923 -13.232 5.432   1.00 96.27 132 A 1 
ATOM 1067 C C   . GLU A 1 132 ? -12.044 -12.215 5.694   1.00 96.18 132 A 1 
ATOM 1068 O O   . GLU A 1 132 ? -13.201 -12.609 5.840   1.00 95.72 132 A 1 
ATOM 1069 C CB  . GLU A 1 132 ? -10.067 -13.499 6.681   1.00 96.10 132 A 1 
ATOM 1070 C CG  . GLU A 1 132 ? -10.867 -13.885 7.930   1.00 92.43 132 A 1 
ATOM 1071 C CD  . GLU A 1 132 ? -11.798 -15.095 7.750   1.00 92.18 132 A 1 
ATOM 1072 O OE1 . GLU A 1 132 ? -12.770 -15.202 8.532   1.00 83.51 132 A 1 
ATOM 1073 O OE2 . GLU A 1 132 ? -11.622 -15.940 6.845   1.00 85.56 132 A 1 
ATOM 1074 N N   . LEU A 1 133 ? -11.756 -10.917 5.678   1.00 96.44 133 A 1 
ATOM 1075 C CA  . LEU A 1 133 ? -12.788 -9.874  5.783   1.00 96.09 133 A 1 
ATOM 1076 C C   . LEU A 1 133 ? -13.777 -9.917  4.607   1.00 96.45 133 A 1 
ATOM 1077 O O   . LEU A 1 133 ? -14.975 -9.701  4.803   1.00 96.25 133 A 1 
ATOM 1078 C CB  . LEU A 1 133 ? -12.120 -8.490  5.852   1.00 95.85 133 A 1 
ATOM 1079 C CG  . LEU A 1 133 ? -11.458 -8.157  7.197   1.00 94.20 133 A 1 
ATOM 1080 C CD1 . LEU A 1 133 ? -10.601 -6.899  7.036   1.00 92.16 133 A 1 
ATOM 1081 C CD2 . LEU A 1 133 ? -12.495 -7.892  8.291   1.00 92.18 133 A 1 
ATOM 1082 N N   . GLU A 1 134 ? -13.305 -10.221 3.401   1.00 96.95 134 A 1 
ATOM 1083 C CA  . GLU A 1 134 ? -14.177 -10.411 2.236   1.00 96.80 134 A 1 
ATOM 1084 C C   . GLU A 1 134 ? -15.057 -11.657 2.394   1.00 96.47 134 A 1 
ATOM 1085 O O   . GLU A 1 134 ? -16.270 -11.584 2.185   1.00 95.96 134 A 1 
ATOM 1086 C CB  . GLU A 1 134 ? -13.325 -10.466 0.962   1.00 96.53 134 A 1 
ATOM 1087 C CG  . GLU A 1 134 ? -14.195 -10.470 -0.306  1.00 93.48 134 A 1 
ATOM 1088 C CD  . GLU A 1 134 ? -13.368 -10.493 -1.597  1.00 94.15 134 A 1 
ATOM 1089 O OE1 . GLU A 1 134 ? -13.944 -10.216 -2.670  1.00 86.27 134 A 1 
ATOM 1090 O OE2 . GLU A 1 134 ? -12.169 -10.847 -1.564  1.00 89.08 134 A 1 
ATOM 1091 N N   . ARG A 1 135 ? -14.498 -12.767 2.866   1.00 97.13 135 A 1 
ATOM 1092 C CA  . ARG A 1 135 ? -15.232 -14.010 3.161   1.00 96.73 135 A 1 
ATOM 1093 C C   . ARG A 1 135 ? -16.326 -13.804 4.215   1.00 96.38 135 A 1 
ATOM 1094 O O   . ARG A 1 135 ? -17.382 -14.419 4.129   1.00 95.67 135 A 1 
ATOM 1095 C CB  . ARG A 1 135 ? -14.228 -15.076 3.620   1.00 96.41 135 A 1 
ATOM 1096 C CG  . ARG A 1 135 ? -14.842 -16.477 3.679   1.00 88.80 135 A 1 
ATOM 1097 C CD  . ARG A 1 135 ? -13.898 -17.464 4.373   1.00 86.01 135 A 1 
ATOM 1098 N NE  . ARG A 1 135 ? -13.781 -17.207 5.821   1.00 74.31 135 A 1 
ATOM 1099 C CZ  . ARG A 1 135 ? -14.651 -17.506 6.766   1.00 64.14 135 A 1 
ATOM 1100 N NH1 . ARG A 1 135 ? -15.770 -18.117 6.511   1.00 57.32 135 A 1 
ATOM 1101 N NH2 . ARG A 1 135 ? -14.409 -17.190 8.000   1.00 53.43 135 A 1 
ATOM 1102 N N   . GLN A 1 136 ? -16.088 -12.932 5.193   1.00 95.97 136 A 1 
ATOM 1103 C CA  . GLN A 1 136 ? -17.084 -12.518 6.194   1.00 95.08 136 A 1 
ATOM 1104 C C   . GLN A 1 136 ? -18.143 -11.552 5.631   1.00 95.29 136 A 1 
ATOM 1105 O O   . GLN A 1 136 ? -19.053 -11.154 6.356   1.00 94.19 136 A 1 
ATOM 1106 C CB  . GLN A 1 136 ? -16.361 -11.884 7.391   1.00 94.38 136 A 1 
ATOM 1107 C CG  . GLN A 1 136 ? -15.511 -12.888 8.190   1.00 92.29 136 A 1 
ATOM 1108 C CD  . GLN A 1 136 ? -14.697 -12.215 9.289   1.00 90.69 136 A 1 
ATOM 1109 O OE1 . GLN A 1 136 ? -14.970 -11.105 9.733   1.00 85.67 136 A 1 
ATOM 1110 N NE2 . GLN A 1 136 ? -13.680 -12.862 9.801   1.00 83.39 136 A 1 
ATOM 1111 N N   . GLY A 1 137 ? -18.039 -11.148 4.368   1.00 96.01 137 A 1 
ATOM 1112 C CA  . GLY A 1 137 ? -18.937 -10.193 3.721   1.00 95.60 137 A 1 
ATOM 1113 C C   . GLY A 1 137 ? -18.714 -8.740  4.141   1.00 96.07 137 A 1 
ATOM 1114 O O   . GLY A 1 137 ? -19.490 -7.881  3.721   1.00 94.62 137 A 1 
ATOM 1115 N N   . LYS A 1 138 ? -17.685 -8.438  4.930   1.00 96.69 138 A 1 
ATOM 1116 C CA  . LYS A 1 138 ? -17.381 -7.097  5.461   1.00 96.67 138 A 1 
ATOM 1117 C C   . LYS A 1 138 ? -16.604 -6.231  4.471   1.00 97.22 138 A 1 
ATOM 1118 O O   . LYS A 1 138 ? -16.899 -5.046  4.316   1.00 96.43 138 A 1 
ATOM 1119 C CB  . LYS A 1 138 ? -16.591 -7.242  6.769   1.00 95.80 138 A 1 
ATOM 1120 C CG  . LYS A 1 138 ? -17.439 -7.874  7.875   1.00 94.44 138 A 1 
ATOM 1121 C CD  . LYS A 1 138 ? -16.639 -7.970  9.173   1.00 91.95 138 A 1 
ATOM 1122 C CE  . LYS A 1 138 ? -17.560 -8.303  10.350  1.00 87.51 138 A 1 
ATOM 1123 N NZ  . LYS A 1 138 ? -18.455 -7.159  10.663  1.00 82.14 138 A 1 
ATOM 1124 N N   . LEU A 1 139 ? -15.619 -6.820  3.797   1.00 97.24 139 A 1 
ATOM 1125 C CA  . LEU A 1 139 ? -14.835 -6.144  2.770   1.00 97.43 139 A 1 
ATOM 1126 C C   . LEU A 1 139 ? -15.526 -6.291  1.411   1.00 97.31 139 A 1 
ATOM 1127 O O   . LEU A 1 139 ? -15.753 -7.405  0.941   1.00 96.26 139 A 1 
ATOM 1128 C CB  . LEU A 1 139 ? -13.420 -6.723  2.771   1.00 97.21 139 A 1 
ATOM 1129 C CG  . LEU A 1 139 ? -12.444 -6.014  1.823   1.00 96.35 139 A 1 
ATOM 1130 C CD1 . LEU A 1 139 ? -12.062 -4.626  2.330   1.00 93.26 139 A 1 
ATOM 1131 C CD2 . LEU A 1 139 ? -11.163 -6.838  1.727   1.00 93.19 139 A 1 
ATOM 1132 N N   . LYS A 1 140 ? -15.853 -5.163  0.776   1.00 97.47 140 A 1 
ATOM 1133 C CA  . LYS A 1 140 ? -16.572 -5.139  -0.509  1.00 96.92 140 A 1 
ATOM 1134 C C   . LYS A 1 140 ? -15.649 -5.095  -1.715  1.00 96.98 140 A 1 
ATOM 1135 O O   . LYS A 1 140 ? -16.039 -5.583  -2.767  1.00 95.41 140 A 1 
ATOM 1136 C CB  . LYS A 1 140 ? -17.549 -3.956  -0.545  1.00 96.24 140 A 1 
ATOM 1137 C CG  . LYS A 1 140 ? -18.580 -3.950  0.584   1.00 95.23 140 A 1 
ATOM 1138 C CD  . LYS A 1 140 ? -19.334 -5.279  0.733   1.00 91.91 140 A 1 
ATOM 1139 C CE  . LYS A 1 140 ? -20.429 -5.097  1.773   1.00 89.65 140 A 1 
ATOM 1140 N NZ  . LYS A 1 140 ? -21.011 -6.392  2.185   1.00 81.44 140 A 1 
ATOM 1141 N N   . ALA A 1 141 ? -14.464 -4.522  -1.574  1.00 97.44 141 A 1 
ATOM 1142 C CA  . ALA A 1 141 ? -13.465 -4.501  -2.634  1.00 97.48 141 A 1 
ATOM 1143 C C   . ALA A 1 141 ? -12.050 -4.327  -2.078  1.00 97.64 141 A 1 
ATOM 1144 O O   . ALA A 1 141 ? -11.835 -3.592  -1.107  1.00 97.07 141 A 1 
ATOM 1145 C CB  . ALA A 1 141 ? -13.793 -3.373  -3.625  1.00 96.81 141 A 1 
ATOM 1146 N N   . VAL A 1 142 ? -11.096 -4.936  -2.761  1.00 96.94 142 A 1 
ATOM 1147 C CA  . VAL A 1 142 ? -9.674  -4.609  -2.671  1.00 96.86 142 A 1 
ATOM 1148 C C   . VAL A 1 142 ? -9.294  -3.832  -3.923  1.00 96.70 142 A 1 
ATOM 1149 O O   . VAL A 1 142 ? -9.407  -4.347  -5.033  1.00 96.16 142 A 1 
ATOM 1150 C CB  . VAL A 1 142 ? -8.810  -5.873  -2.532  1.00 96.42 142 A 1 
ATOM 1151 C CG1 . VAL A 1 142 ? -7.320  -5.514  -2.521  1.00 95.27 142 A 1 
ATOM 1152 C CG2 . VAL A 1 142 ? -9.122  -6.617  -1.228  1.00 95.38 142 A 1 
ATOM 1153 N N   . ILE A 1 143 ? -8.834  -2.609  -3.764  1.00 95.85 143 A 1 
ATOM 1154 C CA  . ILE A 1 143 ? -8.297  -1.797  -4.854  1.00 95.35 143 A 1 
ATOM 1155 C C   . ILE A 1 143 ? -6.779  -1.828  -4.733  1.00 94.55 143 A 1 
ATOM 1156 O O   . ILE A 1 143 ? -6.234  -1.532  -3.670  1.00 93.33 143 A 1 
ATOM 1157 C CB  . ILE A 1 143 ? -8.865  -0.367  -4.816  1.00 95.32 143 A 1 
ATOM 1158 C CG1 . ILE A 1 143 ? -10.411 -0.379  -4.821  1.00 94.75 143 A 1 
ATOM 1159 C CG2 . ILE A 1 143 ? -8.322  0.438   -6.010  1.00 94.83 143 A 1 
ATOM 1160 C CD1 . ILE A 1 143 ? -11.030 0.983   -4.526  1.00 93.41 143 A 1 
ATOM 1161 N N   . THR A 1 144 ? -6.088  -2.183  -5.809  1.00 94.50 144 A 1 
ATOM 1162 C CA  . THR A 1 144 ? -4.629  -2.283  -5.784  1.00 93.96 144 A 1 
ATOM 1163 C C   . THR A 1 144 ? -3.980  -1.652  -7.008  1.00 93.17 144 A 1 
ATOM 1164 O O   . THR A 1 144 ? -4.514  -1.684  -8.117  1.00 91.62 144 A 1 
ATOM 1165 C CB  . THR A 1 144 ? -4.171  -3.730  -5.559  1.00 93.32 144 A 1 
ATOM 1166 O OG1 . THR A 1 144 ? -2.775  -3.744  -5.375  1.00 89.70 144 A 1 
ATOM 1167 C CG2 . THR A 1 144 ? -4.506  -4.678  -6.707  1.00 89.69 144 A 1 
ATOM 1168 N N   . GLN A 1 145 ? -2.812  -1.059  -6.782  1.00 91.21 145 A 1 
ATOM 1169 C CA  . GLN A 1 145 ? -1.913  -0.596  -7.844  1.00 89.67 145 A 1 
ATOM 1170 C C   . GLN A 1 145 ? -0.871  -1.654  -8.222  1.00 89.37 145 A 1 
ATOM 1171 O O   . GLN A 1 145 ? -0.146  -1.473  -9.196  1.00 86.15 145 A 1 
ATOM 1172 C CB  . GLN A 1 145 ? -1.217  0.687   -7.380  1.00 87.06 145 A 1 
ATOM 1173 C CG  . GLN A 1 145 ? -2.204  1.852   -7.227  1.00 81.41 145 A 1 
ATOM 1174 C CD  . GLN A 1 145 ? -1.501  3.072   -6.660  1.00 78.16 145 A 1 
ATOM 1175 O OE1 . GLN A 1 145 ? -1.118  3.985   -7.359  1.00 71.29 145 A 1 
ATOM 1176 N NE2 . GLN A 1 145 ? -1.305  3.118   -5.365  1.00 68.23 145 A 1 
ATOM 1177 N N   . ASN A 1 146 ? -0.782  -2.731  -7.444  1.00 90.01 146 A 1 
ATOM 1178 C CA  . ASN A 1 146 ? 0.163   -3.805  -7.706  1.00 90.08 146 A 1 
ATOM 1179 C C   . ASN A 1 146 ? -0.368  -4.712  -8.813  1.00 90.77 146 A 1 
ATOM 1180 O O   . ASN A 1 146 ? -1.569  -4.944  -8.913  1.00 88.95 146 A 1 
ATOM 1181 C CB  . ASN A 1 146 ? 0.429   -4.601  -6.427  1.00 88.06 146 A 1 
ATOM 1182 C CG  . ASN A 1 146 ? 1.022   -3.785  -5.301  1.00 83.31 146 A 1 
ATOM 1183 O OD1 . ASN A 1 146 ? 1.488   -2.666  -5.445  1.00 75.41 146 A 1 
ATOM 1184 N ND2 . ASN A 1 146 ? 1.018   -4.328  -4.113  1.00 75.10 146 A 1 
ATOM 1185 N N   . VAL A 1 147 ? 0.549   -5.262  -9.592  1.00 91.14 147 A 1 
ATOM 1186 C CA  . VAL A 1 147 ? 0.252   -6.195  -10.688 1.00 91.58 147 A 1 
ATOM 1187 C C   . VAL A 1 147 ? 0.548   -7.652  -10.310 1.00 91.94 147 A 1 
ATOM 1188 O O   . VAL A 1 147 ? 0.436   -8.541  -11.139 1.00 90.76 147 A 1 
ATOM 1189 C CB  . VAL A 1 147 ? 0.994   -5.775  -11.972 1.00 91.01 147 A 1 
ATOM 1190 C CG1 . VAL A 1 147 ? 0.567   -4.367  -12.427 1.00 88.91 147 A 1 
ATOM 1191 C CG2 . VAL A 1 147 ? 2.522   -5.785  -11.796 1.00 88.64 147 A 1 
ATOM 1192 N N   . ASP A 1 148 ? 0.938   -7.915  -9.062  1.00 92.16 148 A 1 
ATOM 1193 C CA  . ASP A 1 148 ? 1.483   -9.198  -8.602  1.00 91.68 148 A 1 
ATOM 1194 C C   . ASP A 1 148 ? 0.433   -10.307 -8.407  1.00 91.72 148 A 1 
ATOM 1195 O O   . ASP A 1 148 ? 0.782   -11.486 -8.287  1.00 89.48 148 A 1 
ATOM 1196 C CB  . ASP A 1 148 ? 2.292   -8.947  -7.318  1.00 90.58 148 A 1 
ATOM 1197 C CG  . ASP A 1 148 ? 1.489   -8.284  -6.186  1.00 90.15 148 A 1 
ATOM 1198 O OD1 . ASP A 1 148 ? 0.350   -8.707  -5.911  1.00 87.31 148 A 1 
ATOM 1199 O OD2 . ASP A 1 148 ? 2.006   -7.323  -5.572  1.00 87.30 148 A 1 
ATOM 1200 N N   . GLY A 1 149 ? -0.853  -9.953  -8.366  1.00 92.59 149 A 1 
ATOM 1201 C CA  . GLY A 1 149 ? -1.966  -10.888 -8.175  1.00 92.75 149 A 1 
ATOM 1202 C C   . GLY A 1 149 ? -2.034  -11.544 -6.790  1.00 94.00 149 A 1 
ATOM 1203 O O   . GLY A 1 149 ? -2.779  -12.510 -6.600  1.00 93.33 149 A 1 
ATOM 1204 N N   . LEU A 1 150 ? -1.283  -11.060 -5.791  1.00 93.50 150 A 1 
ATOM 1205 C CA  . LEU A 1 150 ? -1.204  -11.687 -4.466  1.00 94.42 150 A 1 
ATOM 1206 C C   . LEU A 1 150 ? -2.528  -11.632 -3.692  1.00 95.32 150 A 1 
ATOM 1207 O O   . LEU A 1 150 ? -2.818  -12.549 -2.923  1.00 95.28 150 A 1 
ATOM 1208 C CB  . LEU A 1 150 ? -0.072  -11.051 -3.645  1.00 94.25 150 A 1 
ATOM 1209 C CG  . LEU A 1 150 ? 1.349   -11.304 -4.172  1.00 93.23 150 A 1 
ATOM 1210 C CD1 . LEU A 1 150 ? 2.354   -10.655 -3.224  1.00 91.24 150 A 1 
ATOM 1211 C CD2 . LEU A 1 150 ? 1.694   -12.793 -4.259  1.00 90.87 150 A 1 
ATOM 1212 N N   . HIS A 1 151 ? -3.359  -10.621 -3.913  1.00 94.80 151 A 1 
ATOM 1213 C CA  . HIS A 1 151 ? -4.699  -10.544 -3.320  1.00 95.20 151 A 1 
ATOM 1214 C C   . HIS A 1 151 ? -5.594  -11.693 -3.799  1.00 95.83 151 A 1 
ATOM 1215 O O   . HIS A 1 151 ? -6.174  -12.409 -2.979  1.00 95.63 151 A 1 
ATOM 1216 C CB  . HIS A 1 151 ? -5.330  -9.183  -3.640  1.00 94.91 151 A 1 
ATOM 1217 C CG  . HIS A 1 151 ? -4.727  -8.057  -2.840  1.00 94.58 151 A 1 
ATOM 1218 N ND1 . HIS A 1 151 ? -4.907  -7.855  -1.489  1.00 90.73 151 A 1 
ATOM 1219 C CD2 . HIS A 1 151 ? -3.924  -7.051  -3.298  1.00 91.40 151 A 1 
ATOM 1220 C CE1 . HIS A 1 151 ? -4.230  -6.742  -1.145  1.00 90.91 151 A 1 
ATOM 1221 N NE2 . HIS A 1 151 ? -3.615  -6.222  -2.216  1.00 91.26 151 A 1 
ATOM 1222 N N   . THR A 1 152 ? -5.640  -11.928 -5.113  1.00 95.69 152 A 1 
ATOM 1223 C CA  . THR A 1 152 ? -6.389  -13.047 -5.703  1.00 95.22 152 A 1 
ATOM 1224 C C   . THR A 1 152 ? -5.835  -14.392 -5.226  1.00 95.65 152 A 1 
ATOM 1225 O O   . THR A 1 152 ? -6.593  -15.269 -4.817  1.00 95.18 152 A 1 
ATOM 1226 C CB  . THR A 1 152 ? -6.354  -12.961 -7.236  1.00 94.18 152 A 1 
ATOM 1227 O OG1 . THR A 1 152 ? -6.833  -11.700 -7.650  1.00 90.27 152 A 1 
ATOM 1228 C CG2 . THR A 1 152 ? -7.221  -14.021 -7.909  1.00 89.38 152 A 1 
ATOM 1229 N N   . ARG A 1 153 ? -4.505  -14.550 -5.168  1.00 95.03 153 A 1 
ATOM 1230 C CA  . ARG A 1 153 ? -3.858  -15.766 -4.636  1.00 94.91 153 A 1 
ATOM 1231 C C   . ARG A 1 153 ? -4.137  -16.014 -3.149  1.00 96.04 153 A 1 
ATOM 1232 O O   . ARG A 1 153 ? -4.093  -17.164 -2.719  1.00 95.80 153 A 1 
ATOM 1233 C CB  . ARG A 1 153 ? -2.344  -15.701 -4.870  1.00 93.41 153 A 1 
ATOM 1234 C CG  . ARG A 1 153 ? -1.972  -15.881 -6.346  1.00 86.39 153 A 1 
ATOM 1235 C CD  . ARG A 1 153 ? -0.458  -15.701 -6.556  1.00 83.70 153 A 1 
ATOM 1236 N NE  . ARG A 1 153 ? 0.335   -16.751 -5.886  1.00 74.85 153 A 1 
ATOM 1237 C CZ  . ARG A 1 153 ? 1.657   -16.742 -5.760  1.00 68.64 153 A 1 
ATOM 1238 N NH1 . ARG A 1 153 ? 2.387   -15.755 -6.193  1.00 64.15 153 A 1 
ATOM 1239 N NH2 . ARG A 1 153 ? 2.278   -17.734 -5.201  1.00 59.07 153 A 1 
ATOM 1240 N N   . ALA A 1 154 ? -4.414  -14.977 -2.371  1.00 94.70 154 A 1 
ATOM 1241 C CA  . ALA A 1 154 ? -4.833  -15.100 -0.974  1.00 95.63 154 A 1 
ATOM 1242 C C   . ALA A 1 154 ? -6.306  -15.506 -0.807  1.00 96.58 154 A 1 
ATOM 1243 O O   . ALA A 1 154 ? -6.696  -15.881 0.298   1.00 96.34 154 A 1 
ATOM 1244 C CB  . ALA A 1 154 ? -4.545  -13.781 -0.252  1.00 95.43 154 A 1 
ATOM 1245 N N   . GLY A 1 155 ? -7.101  -15.446 -1.869  1.00 96.19 155 A 1 
ATOM 1246 C CA  . GLY A 1 155 ? -8.520  -15.802 -1.867  1.00 96.25 155 A 1 
ATOM 1247 C C   . GLY A 1 155 ? -9.489  -14.626 -2.003  1.00 96.64 155 A 1 
ATOM 1248 O O   . GLY A 1 155 ? -10.692 -14.863 -1.954  1.00 95.10 155 A 1 
ATOM 1249 N N   . SER A 1 156 ? -9.009  -13.393 -2.194  1.00 97.25 156 A 1 
ATOM 1250 C CA  . SER A 1 156 ? -9.893  -12.268 -2.516  1.00 96.77 156 A 1 
ATOM 1251 C C   . SER A 1 156 ? -10.484 -12.431 -3.919  1.00 96.18 156 A 1 
ATOM 1252 O O   . SER A 1 156 ? -9.770  -12.777 -4.866  1.00 95.01 156 A 1 
ATOM 1253 C CB  . SER A 1 156 ? -9.173  -10.919 -2.420  1.00 96.47 156 A 1 
ATOM 1254 O OG  . SER A 1 156 ? -8.766  -10.661 -1.086  1.00 93.20 156 A 1 
ATOM 1255 N N   . SER A 1 157 ? -11.783 -12.174 -4.051  1.00 97.06 157 A 1 
ATOM 1256 C CA  . SER A 1 157 ? -12.540 -12.327 -5.297  1.00 96.24 157 A 1 
ATOM 1257 C C   . SER A 1 157 ? -12.829 -10.990 -5.981  1.00 95.89 157 A 1 
ATOM 1258 O O   . SER A 1 157 ? -12.724 -10.900 -7.207  1.00 91.38 157 A 1 
ATOM 1259 C CB  . SER A 1 157 ? -13.827 -13.114 -5.028  1.00 94.68 157 A 1 
ATOM 1260 O OG  . SER A 1 157 ? -14.735 -12.421 -4.193  1.00 83.14 157 A 1 
ATOM 1261 N N   . ASN A 1 158 ? -13.134 -9.940  -5.225  1.00 94.41 158 A 1 
ATOM 1262 C CA  . ASN A 1 158 ? -13.371 -8.608  -5.775  1.00 94.64 158 A 1 
ATOM 1263 C C   . ASN A 1 158 ? -12.117 -7.721  -5.682  1.00 95.96 158 A 1 
ATOM 1264 O O   . ASN A 1 158 ? -12.018 -6.816  -4.846  1.00 95.33 158 A 1 
ATOM 1265 C CB  . ASN A 1 158 ? -14.620 -7.980  -5.139  1.00 92.31 158 A 1 
ATOM 1266 C CG  . ASN A 1 158 ? -15.040 -6.716  -5.877  1.00 81.91 158 A 1 
ATOM 1267 O OD1 . ASN A 1 158 ? -14.716 -6.478  -7.033  1.00 76.36 158 A 1 
ATOM 1268 N ND2 . ASN A 1 158 ? -15.808 -5.870  -5.242  1.00 71.69 158 A 1 
ATOM 1269 N N   . VAL A 1 159 ? -11.153 -7.990  -6.565  1.00 96.44 159 A 1 
ATOM 1270 C CA  . VAL A 1 159 ? -9.890  -7.247  -6.658  1.00 96.56 159 A 1 
ATOM 1271 C C   . VAL A 1 159 ? -9.904  -6.336  -7.887  1.00 96.54 159 A 1 
ATOM 1272 O O   . VAL A 1 159 ? -9.998  -6.796  -9.025  1.00 95.85 159 A 1 
ATOM 1273 C CB  . VAL A 1 159 ? -8.668  -8.186  -6.662  1.00 96.07 159 A 1 
ATOM 1274 C CG1 . VAL A 1 159 ? -7.367  -7.378  -6.527  1.00 94.68 159 A 1 
ATOM 1275 C CG2 . VAL A 1 159 ? -8.719  -9.191  -5.502  1.00 94.71 159 A 1 
ATOM 1276 N N   . LEU A 1 160 ? -9.797  -5.035  -7.660  1.00 96.69 160 A 1 
ATOM 1277 C CA  . LEU A 1 160 ? -9.737  -4.011  -8.702  1.00 96.63 160 A 1 
ATOM 1278 C C   . LEU A 1 160 ? -8.271  -3.616  -8.945  1.00 96.06 160 A 1 
ATOM 1279 O O   . LEU A 1 160 ? -7.714  -2.748  -8.271  1.00 95.52 160 A 1 
ATOM 1280 C CB  . LEU A 1 160 ? -10.640 -2.825  -8.308  1.00 97.08 160 A 1 
ATOM 1281 C CG  . LEU A 1 160 ? -12.123 -3.191  -8.081  1.00 96.91 160 A 1 
ATOM 1282 C CD1 . LEU A 1 160 ? -12.889 -1.975  -7.584  1.00 96.19 160 A 1 
ATOM 1283 C CD2 . LEU A 1 160 ? -12.800 -3.690  -9.359  1.00 95.94 160 A 1 
ATOM 1284 N N   . GLU A 1 161 ? -7.651  -4.273  -9.916  1.00 95.90 161 A 1 
ATOM 1285 C CA  . GLU A 1 161 ? -6.247  -4.099  -10.303 1.00 95.47 161 A 1 
ATOM 1286 C C   . GLU A 1 161 ? -6.108  -2.907  -11.268 1.00 95.32 161 A 1 
ATOM 1287 O O   . GLU A 1 161 ? -6.324  -3.039  -12.476 1.00 94.62 161 A 1 
ATOM 1288 C CB  . GLU A 1 161 ? -5.719  -5.404  -10.931 1.00 94.79 161 A 1 
ATOM 1289 C CG  . GLU A 1 161 ? -5.735  -6.591  -9.953  1.00 92.98 161 A 1 
ATOM 1290 C CD  . GLU A 1 161 ? -5.367  -7.919  -10.637 1.00 92.06 161 A 1 
ATOM 1291 O OE1 . GLU A 1 161 ? -4.477  -8.624  -10.125 1.00 86.24 161 A 1 
ATOM 1292 O OE2 . GLU A 1 161 ? -5.998  -8.268  -11.666 1.00 87.06 161 A 1 
ATOM 1293 N N   . LEU A 1 162 ? -5.764  -1.734  -10.747 1.00 93.81 162 A 1 
ATOM 1294 C CA  . LEU A 1 162 ? -5.762  -0.477  -11.516 1.00 93.66 162 A 1 
ATOM 1295 C C   . LEU A 1 162 ? -4.751  -0.478  -12.671 1.00 93.53 162 A 1 
ATOM 1296 O O   . LEU A 1 162 ? -5.002  0.138   -13.708 1.00 92.70 162 A 1 
ATOM 1297 C CB  . LEU A 1 162 ? -5.479  0.714   -10.585 1.00 93.63 162 A 1 
ATOM 1298 C CG  . LEU A 1 162 ? -6.439  0.879   -9.393  1.00 93.10 162 A 1 
ATOM 1299 C CD1 . LEU A 1 162 ? -6.110  2.182   -8.667  1.00 92.07 162 A 1 
ATOM 1300 C CD2 . LEU A 1 162 ? -7.911  0.919   -9.810  1.00 91.84 162 A 1 
ATOM 1301 N N   . HIS A 1 163 ? -3.633  -1.183  -12.488 1.00 93.05 163 A 1 
ATOM 1302 C CA  . HIS A 1 163 ? -2.555  -1.303  -13.474 1.00 92.59 163 A 1 
ATOM 1303 C C   . HIS A 1 163 ? -2.532  -2.667  -14.180 1.00 93.13 163 A 1 
ATOM 1304 O O   . HIS A 1 163 ? -1.527  -3.027  -14.789 1.00 91.62 163 A 1 
ATOM 1305 C CB  . HIS A 1 163 ? -1.219  -0.943  -12.809 1.00 91.37 163 A 1 
ATOM 1306 C CG  . HIS A 1 163 ? -1.136  0.513   -12.419 1.00 89.83 163 A 1 
ATOM 1307 N ND1 . HIS A 1 163 ? -1.083  1.565   -13.300 1.00 79.93 163 A 1 
ATOM 1308 C CD2 . HIS A 1 163 ? -1.107  1.035   -11.159 1.00 79.88 163 A 1 
ATOM 1309 C CE1 . HIS A 1 163 ? -1.017  2.702   -12.583 1.00 80.06 163 A 1 
ATOM 1310 N NE2 . HIS A 1 163 ? -1.031  2.428   -11.273 1.00 81.37 163 A 1 
ATOM 1311 N N   . GLY A 1 164 ? -3.635  -3.424  -14.124 1.00 93.65 164 A 1 
ATOM 1312 C CA  . GLY A 1 164 ? -3.700  -4.769  -14.694 1.00 93.64 164 A 1 
ATOM 1313 C C   . GLY A 1 164 ? -2.998  -5.808  -13.820 1.00 93.58 164 A 1 
ATOM 1314 O O   . GLY A 1 164 ? -2.802  -5.599  -12.619 1.00 91.77 164 A 1 
ATOM 1315 N N   . SER A 1 165 ? -2.656  -6.955  -14.402 1.00 94.15 165 A 1 
ATOM 1316 C CA  . SER A 1 165 ? -2.077  -8.095  -13.685 1.00 94.10 165 A 1 
ATOM 1317 C C   . SER A 1 165 ? -0.993  -8.795  -14.487 1.00 94.57 165 A 1 
ATOM 1318 O O   . SER A 1 165 ? -1.222  -9.197  -15.631 1.00 93.43 165 A 1 
ATOM 1319 C CB  . SER A 1 165 ? -3.171  -9.103  -13.361 1.00 92.69 165 A 1 
ATOM 1320 O OG  . SER A 1 165 ? -2.733  -10.076 -12.438 1.00 87.17 165 A 1 
ATOM 1321 N N   . ALA A 1 166 ? 0.153   -9.030  -13.867 1.00 93.33 166 A 1 
ATOM 1322 C CA  . ALA A 1 166 ? 1.223   -9.829  -14.460 1.00 92.88 166 A 1 
ATOM 1323 C C   . ALA A 1 166 ? 0.836   -11.311 -14.628 1.00 93.32 166 A 1 
ATOM 1324 O O   . ALA A 1 166 ? 1.462   -12.030 -15.402 1.00 92.12 166 A 1 
ATOM 1325 C CB  . ALA A 1 166 ? 2.470   -9.671  -13.589 1.00 91.62 166 A 1 
ATOM 1326 N N   . LEU A 1 167 ? -0.211  -11.768 -13.927 1.00 93.12 167 A 1 
ATOM 1327 C CA  . LEU A 1 167 ? -0.704  -13.146 -14.031 1.00 92.78 167 A 1 
ATOM 1328 C C   . LEU A 1 167 ? -1.532  -13.398 -15.295 1.00 93.79 167 A 1 
ATOM 1329 O O   . LEU A 1 167 ? -1.775  -14.555 -15.632 1.00 92.77 167 A 1 
ATOM 1330 C CB  . LEU A 1 167 ? -1.526  -13.509 -12.780 1.00 91.55 167 A 1 
ATOM 1331 C CG  . LEU A 1 167 ? -0.813  -13.322 -11.433 1.00 89.08 167 A 1 
ATOM 1332 C CD1 . LEU A 1 167 ? -1.699  -13.898 -10.330 1.00 84.54 167 A 1 
ATOM 1333 C CD2 . LEU A 1 167 ? 0.545   -14.024 -11.369 1.00 83.95 167 A 1 
ATOM 1334 N N   . ARG A 1 168 ? -1.965  -12.346 -15.987 1.00 94.60 168 A 1 
ATOM 1335 C CA  . ARG A 1 168 ? -2.714  -12.429 -17.250 1.00 95.11 168 A 1 
ATOM 1336 C C   . ARG A 1 168 ? -1.861  -11.911 -18.389 1.00 96.11 168 A 1 
ATOM 1337 O O   . ARG A 1 168 ? -1.299  -10.822 -18.305 1.00 95.66 168 A 1 
ATOM 1338 C CB  . ARG A 1 168 ? -4.022  -11.633 -17.162 1.00 93.59 168 A 1 
ATOM 1339 C CG  . ARG A 1 168 ? -4.988  -12.181 -16.115 1.00 89.25 168 A 1 
ATOM 1340 C CD  . ARG A 1 168 ? -6.335  -11.465 -16.184 1.00 89.33 168 A 1 
ATOM 1341 N NE  . ARG A 1 168 ? -6.211  -10.005 -16.013 1.00 84.96 168 A 1 
ATOM 1342 C CZ  . ARG A 1 168 ? -6.191  -9.314  -14.883 1.00 84.92 168 A 1 
ATOM 1343 N NH1 . ARG A 1 168 ? -6.327  -9.864  -13.706 1.00 75.41 168 A 1 
ATOM 1344 N NH2 . ARG A 1 168 ? -6.028  -8.028  -14.920 1.00 75.75 168 A 1 
ATOM 1345 N N   . ASN A 1 169 ? -1.785  -12.662 -19.466 1.00 95.93 169 A 1 
ATOM 1346 C CA  . ASN A 1 169 ? -0.939  -12.342 -20.608 1.00 96.46 169 A 1 
ATOM 1347 C C   . ASN A 1 169 ? -1.740  -12.584 -21.879 1.00 97.04 169 A 1 
ATOM 1348 O O   . ASN A 1 169 ? -2.219  -13.691 -22.113 1.00 96.13 169 A 1 
ATOM 1349 C CB  . ASN A 1 169 ? 0.343   -13.179 -20.518 1.00 95.81 169 A 1 
ATOM 1350 C CG  . ASN A 1 169 ? 1.062   -12.903 -19.218 1.00 94.78 169 A 1 
ATOM 1351 O OD1 . ASN A 1 169 ? 1.688   -11.873 -19.068 1.00 85.92 169 A 1 
ATOM 1352 N ND2 . ASN A 1 169 ? 0.920   -13.746 -18.230 1.00 87.09 169 A 1 
ATOM 1353 N N   . ILE A 1 170 ? -1.962  -11.531 -22.664 1.00 96.71 170 A 1 
ATOM 1354 C CA  . ILE A 1 170 ? -2.997  -11.521 -23.698 1.00 96.76 170 A 1 
ATOM 1355 C C   . ILE A 1 170 ? -2.348  -11.489 -25.080 1.00 97.21 170 A 1 
ATOM 1356 O O   . ILE A 1 170 ? -1.546  -10.609 -25.386 1.00 96.67 170 A 1 
ATOM 1357 C CB  . ILE A 1 170 ? -3.987  -10.356 -23.470 1.00 95.90 170 A 1 
ATOM 1358 C CG1 . ILE A 1 170 ? -4.633  -10.451 -22.065 1.00 93.48 170 A 1 
ATOM 1359 C CG2 . ILE A 1 170 ? -5.078  -10.367 -24.564 1.00 93.59 170 A 1 
ATOM 1360 C CD1 . ILE A 1 170 ? -5.537  -9.271  -21.702 1.00 83.29 170 A 1 
ATOM 1361 N N   . CYS A 1 171 ? -2.739  -12.423 -25.946 1.00 96.42 171 A 1 
ATOM 1362 C CA  . CYS A 1 171 ? -2.336  -12.374 -27.346 1.00 96.86 171 A 1 
ATOM 1363 C C   . CYS A 1 171 ? -2.874  -11.105 -28.020 1.00 96.70 171 A 1 
ATOM 1364 O O   . CYS A 1 171 ? -4.080  -10.860 -28.063 1.00 95.88 171 A 1 
ATOM 1365 C CB  . CYS A 1 171 ? -2.811  -13.638 -28.057 1.00 96.80 171 A 1 
ATOM 1366 S SG  . CYS A 1 171 ? -2.361  -13.532 -29.817 1.00 96.54 171 A 1 
ATOM 1367 N N   . MET A 1 172 ? -1.986  -10.318 -28.609 1.00 97.23 172 A 1 
ATOM 1368 C CA  . MET A 1 172 ? -2.348  -9.066  -29.282 1.00 96.83 172 A 1 
ATOM 1369 C C   . MET A 1 172 ? -3.259  -9.283  -30.502 1.00 97.03 172 A 1 
ATOM 1370 O O   . MET A 1 172 ? -4.064  -8.404  -30.814 1.00 95.89 172 A 1 
ATOM 1371 C CB  . MET A 1 172 ? -1.077  -8.316  -29.688 1.00 96.36 172 A 1 
ATOM 1372 C CG  . MET A 1 172 ? -0.285  -7.829  -28.467 1.00 95.03 172 A 1 
ATOM 1373 S SD  . MET A 1 172 ? 1.220   -6.938  -28.894 1.00 92.75 172 A 1 
ATOM 1374 C CE  . MET A 1 172 ? 0.560   -5.375  -29.518 1.00 82.98 172 A 1 
ATOM 1375 N N   . SER A 1 173 ? -3.195  -10.458 -31.138 1.00 96.77 173 A 1 
ATOM 1376 C CA  . SER A 1 173 ? -3.966  -10.793 -32.341 1.00 96.49 173 A 1 
ATOM 1377 C C   . SER A 1 173 ? -5.323  -11.419 -32.011 1.00 96.69 173 A 1 
ATOM 1378 O O   . SER A 1 173 ? -6.353  -10.852 -32.357 1.00 94.81 173 A 1 
ATOM 1379 C CB  . SER A 1 173 ? -3.149  -11.720 -33.247 1.00 95.98 173 A 1 
ATOM 1380 O OG  . SER A 1 173 ? -1.906  -11.124 -33.553 1.00 89.30 173 A 1 
ATOM 1381 N N   . CYS A 1 174 ? -5.355  -12.580 -31.328 1.00 95.99 174 A 1 
ATOM 1382 C CA  . CYS A 1 174 ? -6.596  -13.332 -31.092 1.00 95.90 174 A 1 
ATOM 1383 C C   . CYS A 1 174 ? -7.225  -13.116 -29.707 1.00 95.93 174 A 1 
ATOM 1384 O O   . CYS A 1 174 ? -8.315  -13.621 -29.463 1.00 94.09 174 A 1 
ATOM 1385 C CB  . CYS A 1 174 ? -6.360  -14.819 -31.382 1.00 94.95 174 A 1 
ATOM 1386 S SG  . CYS A 1 174 ? -5.270  -15.543 -30.110 1.00 95.17 174 A 1 
ATOM 1387 N N   . LYS A 1 175 ? -6.568  -12.367 -28.801 1.00 97.19 175 A 1 
ATOM 1388 C CA  . LYS A 1 175 ? -7.015  -12.083 -27.425 1.00 96.85 175 A 1 
ATOM 1389 C C   . LYS A 1 175 ? -7.072  -13.292 -26.483 1.00 97.12 175 A 1 
ATOM 1390 O O   . LYS A 1 175 ? -7.580  -13.141 -25.375 1.00 95.72 175 A 1 
ATOM 1391 C CB  . LYS A 1 175 ? -8.320  -11.257 -27.413 1.00 96.23 175 A 1 
ATOM 1392 C CG  . LYS A 1 175 ? -8.319  -10.019 -28.325 1.00 94.97 175 A 1 
ATOM 1393 C CD  . LYS A 1 175 ? -7.127  -9.093  -28.038 1.00 90.54 175 A 1 
ATOM 1394 C CE  . LYS A 1 175 ? -7.183  -7.843  -28.915 1.00 87.34 175 A 1 
ATOM 1395 N NZ  . LYS A 1 175 ? -5.905  -7.087  -28.822 1.00 77.22 175 A 1 
ATOM 1396 N N   . GLU A 1 176 ? -6.522  -14.434 -26.872 1.00 97.19 176 A 1 
ATOM 1397 C CA  . GLU A 1 176 ? -6.333  -15.575 -25.977 1.00 96.98 176 A 1 
ATOM 1398 C C   . GLU A 1 176 ? -5.494  -15.169 -24.762 1.00 96.90 176 A 1 
ATOM 1399 O O   . GLU A 1 176 ? -4.527  -14.406 -24.892 1.00 95.99 176 A 1 
ATOM 1400 C CB  . GLU A 1 176 ? -5.669  -16.726 -26.749 1.00 96.74 176 A 1 
ATOM 1401 C CG  . GLU A 1 176 ? -5.639  -18.057 -25.971 1.00 91.62 176 A 1 
ATOM 1402 C CD  . GLU A 1 176 ? -7.042  -18.587 -25.630 1.00 86.71 176 A 1 
ATOM 1403 O OE1 . GLU A 1 176 ? -7.165  -19.288 -24.609 1.00 76.12 176 A 1 
ATOM 1404 O OE2 . GLU A 1 176 ? -7.984  -18.273 -26.400 1.00 77.90 176 A 1 
ATOM 1405 N N   . CYS A 1 177 ? -5.882  -15.647 -23.576 1.00 97.05 177 A 1 
ATOM 1406 C CA  . CYS A 1 177 ? -5.240  -15.311 -22.308 1.00 96.72 177 A 1 
ATOM 1407 C C   . CYS A 1 177 ? -4.368  -16.473 -21.817 1.00 96.79 177 A 1 
ATOM 1408 O O   . CYS A 1 177 ? -4.825  -17.611 -21.756 1.00 95.33 177 A 1 
ATOM 1409 C CB  . CYS A 1 177 ? -6.316  -14.918 -21.291 1.00 95.23 177 A 1 
ATOM 1410 S SG  . CYS A 1 177 ? -5.555  -14.265 -19.775 1.00 89.65 177 A 1 
ATOM 1411 N N   . TYR A 1 178 ? -3.155  -16.166 -21.414 1.00 96.90 178 A 1 
ATOM 1412 C CA  . TYR A 1 178 ? -2.148  -17.108 -20.944 1.00 96.64 178 A 1 
ATOM 1413 C C   . TYR A 1 178 ? -1.734  -16.805 -19.499 1.00 96.33 178 A 1 
ATOM 1414 O O   . TYR A 1 178 ? -1.709  -15.634 -19.101 1.00 95.26 178 A 1 
ATOM 1415 C CB  . TYR A 1 178 ? -0.937  -17.058 -21.882 1.00 96.75 178 A 1 
ATOM 1416 C CG  . TYR A 1 178 ? -1.214  -17.601 -23.270 1.00 96.99 178 A 1 
ATOM 1417 C CD1 . TYR A 1 178 ? -0.946  -18.952 -23.557 1.00 95.07 178 A 1 
ATOM 1418 C CD2 . TYR A 1 178 ? -1.767  -16.769 -24.261 1.00 95.61 178 A 1 
ATOM 1419 C CE1 . TYR A 1 178 ? -1.240  -19.478 -24.824 1.00 94.64 178 A 1 
ATOM 1420 C CE2 . TYR A 1 178 ? -2.071  -17.294 -25.530 1.00 94.95 178 A 1 
ATOM 1421 C CZ  . TYR A 1 178 ? -1.809  -18.652 -25.809 1.00 95.53 178 A 1 
ATOM 1422 O OH  . TYR A 1 178 ? -2.122  -19.173 -27.024 1.00 94.11 178 A 1 
ATOM 1423 N N   . PRO A 1 179 ? -1.383  -17.817 -18.693 1.00 95.99 179 A 1 
ATOM 1424 C CA  . PRO A 1 179 ? -0.769  -17.617 -17.385 1.00 95.55 179 A 1 
ATOM 1425 C C   . PRO A 1 179 ? 0.647   -17.032 -17.521 1.00 95.89 179 A 1 
ATOM 1426 O O   . PRO A 1 179 ? 1.223   -17.003 -18.607 1.00 95.19 179 A 1 
ATOM 1427 C CB  . PRO A 1 179 ? -0.766  -19.007 -16.739 1.00 94.65 179 A 1 
ATOM 1428 C CG  . PRO A 1 179 ? -0.588  -19.938 -17.933 1.00 93.44 179 A 1 
ATOM 1429 C CD  . PRO A 1 179 ? -1.400  -19.243 -19.023 1.00 95.38 179 A 1 
ATOM 1430 N N   . VAL A 1 180 ? 1.223   -16.573 -16.407 1.00 95.16 180 A 1 
ATOM 1431 C CA  . VAL A 1 180 ? 2.564   -15.955 -16.380 1.00 94.95 180 A 1 
ATOM 1432 C C   . VAL A 1 180 ? 3.678   -16.907 -16.843 1.00 95.30 180 A 1 
ATOM 1433 O O   . VAL A 1 180 ? 4.688   -16.449 -17.368 1.00 94.29 180 A 1 
ATOM 1434 C CB  . VAL A 1 180 ? 2.844   -15.376 -14.981 1.00 93.38 180 A 1 
ATOM 1435 C CG1 . VAL A 1 180 ? 3.005   -16.449 -13.896 1.00 88.55 180 A 1 
ATOM 1436 C CG2 . VAL A 1 180 ? 4.071   -14.462 -14.981 1.00 87.43 180 A 1 
ATOM 1437 N N   . ASP A 1 181 ? 3.460   -18.219 -16.714 1.00 95.56 181 A 1 
ATOM 1438 C CA  . ASP A 1 181 ? 4.425   -19.246 -17.116 1.00 95.45 181 A 1 
ATOM 1439 C C   . ASP A 1 181 ? 4.831   -19.109 -18.589 1.00 96.06 181 A 1 
ATOM 1440 O O   . ASP A 1 181 ? 5.994   -19.311 -18.917 1.00 94.96 181 A 1 
ATOM 1441 C CB  . ASP A 1 181 ? 3.841   -20.640 -16.836 1.00 94.23 181 A 1 
ATOM 1442 C CG  . ASP A 1 181 ? 3.454   -20.861 -15.370 1.00 90.64 181 A 1 
ATOM 1443 O OD1 . ASP A 1 181 ? 4.043   -20.198 -14.486 1.00 84.28 181 A 1 
ATOM 1444 O OD2 . ASP A 1 181 ? 2.484   -21.620 -15.143 1.00 84.22 181 A 1 
ATOM 1445 N N   . ILE A 1 182 ? 3.928   -18.642 -19.463 1.00 95.82 182 A 1 
ATOM 1446 C CA  . ILE A 1 182 ? 4.256   -18.416 -20.883 1.00 96.12 182 A 1 
ATOM 1447 C C   . ILE A 1 182 ? 5.400   -17.406 -21.071 1.00 96.45 182 A 1 
ATOM 1448 O O   . ILE A 1 182 ? 6.171   -17.517 -22.020 1.00 95.60 182 A 1 
ATOM 1449 C CB  . ILE A 1 182 ? 2.997   -17.977 -21.666 1.00 95.84 182 A 1 
ATOM 1450 C CG1 . ILE A 1 182 ? 3.137   -18.128 -23.195 1.00 92.35 182 A 1 
ATOM 1451 C CG2 . ILE A 1 182 ? 2.597   -16.513 -21.370 1.00 91.74 182 A 1 
ATOM 1452 C CD1 . ILE A 1 182 ? 3.391   -19.559 -23.670 1.00 86.18 182 A 1 
ATOM 1453 N N   . ILE A 1 183 ? 5.516   -16.421 -20.165 1.00 96.60 183 A 1 
ATOM 1454 C CA  . ILE A 1 183 ? 6.601   -15.432 -20.180 1.00 96.39 183 A 1 
ATOM 1455 C C   . ILE A 1 183 ? 7.835   -16.008 -19.492 1.00 96.05 183 A 1 
ATOM 1456 O O   . ILE A 1 183 ? 8.931   -15.904 -20.036 1.00 95.28 183 A 1 
ATOM 1457 C CB  . ILE A 1 183 ? 6.155   -14.095 -19.549 1.00 96.14 183 A 1 
ATOM 1458 C CG1 . ILE A 1 183 ? 4.988   -13.502 -20.372 1.00 93.91 183 A 1 
ATOM 1459 C CG2 . ILE A 1 183 ? 7.342   -13.110 -19.481 1.00 94.21 183 A 1 
ATOM 1460 C CD1 . ILE A 1 183 ? 4.480   -12.155 -19.851 1.00 85.25 183 A 1 
ATOM 1461 N N   . LEU A 1 184 ? 7.666   -16.639 -18.322 1.00 95.92 184 A 1 
ATOM 1462 C CA  . LEU A 1 184 ? 8.766   -17.200 -17.531 1.00 94.86 184 A 1 
ATOM 1463 C C   . LEU A 1 184 ? 9.522   -18.308 -18.278 1.00 94.52 184 A 1 
ATOM 1464 O O   . LEU A 1 184 ? 10.745  -18.386 -18.191 1.00 93.05 184 A 1 
ATOM 1465 C CB  . LEU A 1 184 ? 8.204   -17.742 -16.204 1.00 93.99 184 A 1 
ATOM 1466 C CG  . LEU A 1 184 ? 7.672   -16.669 -15.236 1.00 91.91 184 A 1 
ATOM 1467 C CD1 . LEU A 1 184 ? 6.982   -17.351 -14.051 1.00 88.89 184 A 1 
ATOM 1468 C CD2 . LEU A 1 184 ? 8.796   -15.786 -14.686 1.00 89.09 184 A 1 
ATOM 1469 N N   . GLU A 1 185 ? 8.806   -19.138 -19.030 1.00 94.32 185 A 1 
ATOM 1470 C CA  . GLU A 1 185 ? 9.377   -20.252 -19.795 1.00 93.70 185 A 1 
ATOM 1471 C C   . GLU A 1 185 ? 9.911   -19.826 -21.172 1.00 93.57 185 A 1 
ATOM 1472 O O   . GLU A 1 185 ? 10.683  -20.557 -21.799 1.00 91.57 185 A 1 
ATOM 1473 C CB  . GLU A 1 185 ? 8.320   -21.350 -19.946 1.00 93.38 185 A 1 
ATOM 1474 C CG  . GLU A 1 185 ? 7.921   -21.983 -18.599 1.00 91.11 185 A 1 
ATOM 1475 C CD  . GLU A 1 185 ? 6.835   -23.065 -18.736 1.00 87.49 185 A 1 
ATOM 1476 O OE1 . GLU A 1 185 ? 6.491   -23.655 -17.690 1.00 81.12 185 A 1 
ATOM 1477 O OE2 . GLU A 1 185 ? 6.398   -23.336 -19.879 1.00 82.38 185 A 1 
ATOM 1478 N N   . SER A 1 186 ? 9.527   -18.632 -21.655 1.00 94.32 186 A 1 
ATOM 1479 C CA  . SER A 1 186 ? 10.014  -18.120 -22.936 1.00 93.41 186 A 1 
ATOM 1480 C C   . SER A 1 186 ? 11.456  -17.617 -22.824 1.00 93.10 186 A 1 
ATOM 1481 O O   . SER A 1 186 ? 11.831  -16.924 -21.879 1.00 90.91 186 A 1 
ATOM 1482 C CB  . SER A 1 186 ? 9.078   -17.055 -23.518 1.00 92.06 186 A 1 
ATOM 1483 O OG  . SER A 1 186 ? 9.140   -15.838 -22.801 1.00 80.28 186 A 1 
ATOM 1484 N N   . LYS A 1 187 ? 12.278  -17.949 -23.818 1.00 92.71 187 A 1 
ATOM 1485 C CA  . LYS A 1 187 ? 13.664  -17.440 -23.900 1.00 91.45 187 A 1 
ATOM 1486 C C   . LYS A 1 187 ? 13.781  -16.117 -24.658 1.00 91.99 187 A 1 
ATOM 1487 O O   . LYS A 1 187 ? 14.797  -15.457 -24.541 1.00 88.07 187 A 1 
ATOM 1488 C CB  . LYS A 1 187 ? 14.575  -18.496 -24.532 1.00 89.26 187 A 1 
ATOM 1489 C CG  . LYS A 1 187 ? 14.695  -19.742 -23.648 1.00 84.66 187 A 1 
ATOM 1490 C CD  . LYS A 1 187 ? 15.691  -20.727 -24.266 1.00 77.40 187 A 1 
ATOM 1491 C CE  . LYS A 1 187 ? 15.795  -21.955 -23.362 1.00 72.55 187 A 1 
ATOM 1492 N NZ  . LYS A 1 187 ? 16.753  -22.943 -23.908 1.00 61.36 187 A 1 
ATOM 1493 N N   . SER A 1 188 ? 12.765  -15.780 -25.438 1.00 92.84 188 A 1 
ATOM 1494 C CA  . SER A 1 188 ? 12.693  -14.580 -26.267 1.00 93.24 188 A 1 
ATOM 1495 C C   . SER A 1 188 ? 11.280  -13.992 -26.184 1.00 94.65 188 A 1 
ATOM 1496 O O   . SER A 1 188 ? 10.695  -13.951 -25.091 1.00 93.04 188 A 1 
ATOM 1497 C CB  . SER A 1 188 ? 13.145  -14.921 -27.696 1.00 90.91 188 A 1 
ATOM 1498 O OG  . SER A 1 188 ? 12.296  -15.883 -28.293 1.00 83.60 188 A 1 
ATOM 1499 N N   . ILE A 1 189 ? 10.706  -13.540 -27.273 1.00 95.70 189 A 1 
ATOM 1500 C CA  . ILE A 1 189 ? 9.340   -13.007 -27.339 1.00 96.32 189 A 1 
ATOM 1501 C C   . ILE A 1 189 ? 8.333   -14.164 -27.212 1.00 96.48 189 A 1 
ATOM 1502 O O   . ILE A 1 189 ? 8.359   -15.079 -28.041 1.00 95.10 189 A 1 
ATOM 1503 C CB  . ILE A 1 189 ? 9.136   -12.211 -28.649 1.00 95.90 189 A 1 
ATOM 1504 C CG1 . ILE A 1 189 ? 10.163  -11.058 -28.762 1.00 94.25 189 A 1 
ATOM 1505 C CG2 . ILE A 1 189 ? 7.697   -11.670 -28.715 1.00 94.02 189 A 1 
ATOM 1506 C CD1 . ILE A 1 189 ? 10.162  -10.352 -30.124 1.00 91.59 189 A 1 
ATOM 1507 N N   . PRO A 1 190 ? 7.418   -14.158 -26.214 1.00 97.02 190 A 1 
ATOM 1508 C CA  . PRO A 1 190 ? 6.389   -15.182 -26.082 1.00 97.02 190 A 1 
ATOM 1509 C C   . PRO A 1 190 ? 5.347   -15.054 -27.199 1.00 97.24 190 A 1 
ATOM 1510 O O   . PRO A 1 190 ? 4.766   -13.984 -27.424 1.00 96.57 190 A 1 
ATOM 1511 C CB  . PRO A 1 190 ? 5.794   -14.990 -24.687 1.00 96.22 190 A 1 
ATOM 1512 C CG  . PRO A 1 190 ? 5.996   -13.501 -24.428 1.00 93.40 190 A 1 
ATOM 1513 C CD  . PRO A 1 190 ? 7.309   -13.189 -25.136 1.00 96.40 190 A 1 
ATOM 1514 N N   . LEU A 1 191 ? 5.092   -16.170 -27.894 1.00 96.53 191 A 1 
ATOM 1515 C CA  . LEU A 1 191 ? 4.163   -16.235 -29.021 1.00 96.46 191 A 1 
ATOM 1516 C C   . LEU A 1 191 ? 2.958   -17.121 -28.703 1.00 96.73 191 A 1 
ATOM 1517 O O   . LEU A 1 191 ? 3.084   -18.208 -28.143 1.00 95.89 191 A 1 
ATOM 1518 C CB  . LEU A 1 191 ? 4.885   -16.704 -30.296 1.00 95.66 191 A 1 
ATOM 1519 C CG  . LEU A 1 191 ? 6.021   -15.787 -30.787 1.00 94.45 191 A 1 
ATOM 1520 C CD1 . LEU A 1 191 ? 6.648   -16.388 -32.043 1.00 90.96 191 A 1 
ATOM 1521 C CD2 . LEU A 1 191 ? 5.541   -14.371 -31.126 1.00 91.44 191 A 1 
ATOM 1522 N N   . CYS A 1 192 ? 1.793   -16.661 -29.104 1.00 95.72 192 A 1 
ATOM 1523 C CA  . CYS A 1 192 ? 0.557   -17.429 -29.122 1.00 95.69 192 A 1 
ATOM 1524 C C   . CYS A 1 192 ? 0.596   -18.503 -30.223 1.00 95.65 192 A 1 
ATOM 1525 O O   . CYS A 1 192 ? 1.263   -18.340 -31.243 1.00 94.80 192 A 1 
ATOM 1526 C CB  . CYS A 1 192 ? -0.582  -16.424 -29.346 1.00 95.36 192 A 1 
ATOM 1527 S SG  . CYS A 1 192 ? -2.212  -17.220 -29.433 1.00 94.47 192 A 1 
ATOM 1528 N N   . SER A 1 193 ? -0.215  -19.552 -30.071 1.00 96.92 193 A 1 
ATOM 1529 C CA  . SER A 1 193 ? -0.414  -20.571 -31.112 1.00 96.38 193 A 1 
ATOM 1530 C C   . SER A 1 193 ? -0.886  -20.000 -32.459 1.00 96.64 193 A 1 
ATOM 1531 O O   . SER A 1 193 ? -0.636  -20.604 -33.497 1.00 94.97 193 A 1 
ATOM 1532 C CB  . SER A 1 193 ? -1.425  -21.607 -30.616 1.00 95.26 193 A 1 
ATOM 1533 O OG  . SER A 1 193 ? -2.648  -20.971 -30.285 1.00 88.00 193 A 1 
ATOM 1534 N N   . CYS A 1 194 ? -1.523  -18.822 -32.459 1.00 95.05 194 A 1 
ATOM 1535 C CA  . CYS A 1 194 ? -1.899  -18.115 -33.689 1.00 95.56 194 A 1 
ATOM 1536 C C   . CYS A 1 194 ? -0.754  -17.298 -34.330 1.00 95.71 194 A 1 
ATOM 1537 O O   . CYS A 1 194 ? -0.989  -16.616 -35.328 1.00 93.28 194 A 1 
ATOM 1538 C CB  . CYS A 1 194 ? -3.146  -17.262 -33.419 1.00 94.51 194 A 1 
ATOM 1539 S SG  . CYS A 1 194 ? -2.728  -15.710 -32.562 1.00 93.91 194 A 1 
ATOM 1540 N N   . GLY A 1 195 ? 0.447   -17.311 -33.750 1.00 96.19 195 A 1 
ATOM 1541 C CA  . GLY A 1 195 ? 1.604   -16.527 -34.194 1.00 95.81 195 A 1 
ATOM 1542 C C   . GLY A 1 195 ? 1.641   -15.080 -33.683 1.00 96.33 195 A 1 
ATOM 1543 O O   . GLY A 1 195 ? 2.606   -14.369 -33.946 1.00 94.75 195 A 1 
ATOM 1544 N N   . GLY A 1 196 ? 0.608   -14.619 -32.961 1.00 96.20 196 A 1 
ATOM 1545 C CA  . GLY A 1 196 ? 0.586   -13.276 -32.378 1.00 95.78 196 A 1 
ATOM 1546 C C   . GLY A 1 196 ? 1.491   -13.152 -31.149 1.00 96.27 196 A 1 
ATOM 1547 O O   . GLY A 1 196 ? 1.644   -14.102 -30.388 1.00 95.35 196 A 1 
ATOM 1548 N N   . ILE A 1 197 ? 2.039   -11.963 -30.917 1.00 96.93 197 A 1 
ATOM 1549 C CA  . ILE A 1 197 ? 2.801   -11.641 -29.702 1.00 96.92 197 A 1 
ATOM 1550 C C   . ILE A 1 197 ? 1.853   -11.657 -28.495 1.00 97.21 197 A 1 
ATOM 1551 O O   . ILE A 1 197 ? 0.752   -11.102 -28.545 1.00 96.47 197 A 1 
ATOM 1552 C CB  . ILE A 1 197 ? 3.537   -10.289 -29.854 1.00 96.15 197 A 1 
ATOM 1553 C CG1 . ILE A 1 197 ? 4.579   -10.374 -30.995 1.00 94.11 197 A 1 
ATOM 1554 C CG2 . ILE A 1 197 ? 4.214   -9.873  -28.531 1.00 94.55 197 A 1 
ATOM 1555 C CD1 . ILE A 1 197 ? 5.200   -9.026  -31.384 1.00 89.35 197 A 1 
ATOM 1556 N N   . ILE A 1 198 ? 2.273   -12.282 -27.396 1.00 96.87 198 A 1 
ATOM 1557 C CA  . ILE A 1 198 ? 1.559   -12.254 -26.123 1.00 96.85 198 A 1 
ATOM 1558 C C   . ILE A 1 198 ? 2.064   -11.053 -25.332 1.00 96.91 198 A 1 
ATOM 1559 O O   . ILE A 1 198 ? 3.249   -10.980 -25.047 1.00 96.43 198 A 1 
ATOM 1560 C CB  . ILE A 1 198 ? 1.756   -13.585 -25.371 1.00 96.34 198 A 1 
ATOM 1561 C CG1 . ILE A 1 198 ? 1.179   -14.757 -26.200 1.00 94.24 198 A 1 
ATOM 1562 C CG2 . ILE A 1 198 ? 1.092   -13.524 -23.982 1.00 94.55 198 A 1 
ATOM 1563 C CD1 . ILE A 1 198 ? 1.528   -16.132 -25.632 1.00 90.62 198 A 1 
ATOM 1564 N N   . LYS A 1 199 ? 1.197   -10.103 -24.959 1.00 97.09 199 A 1 
ATOM 1565 C CA  . LYS A 1 199 ? 1.538   -8.939  -24.123 1.00 97.07 199 A 1 
ATOM 1566 C C   . LYS A 1 199 ? 1.074   -9.180  -22.678 1.00 97.12 199 A 1 
ATOM 1567 O O   . LYS A 1 199 ? -0.051  -9.651  -22.501 1.00 96.64 199 A 1 
ATOM 1568 C CB  . LYS A 1 199 ? 0.914   -7.663  -24.721 1.00 96.26 199 A 1 
ATOM 1569 C CG  . LYS A 1 199 ? 1.253   -6.392  -23.917 1.00 94.43 199 A 1 
ATOM 1570 C CD  . LYS A 1 199 ? 0.513   -5.158  -24.459 1.00 91.57 199 A 1 
ATOM 1571 C CE  . LYS A 1 199 ? 0.822   -3.884  -23.655 1.00 86.12 199 A 1 
ATOM 1572 N NZ  . LYS A 1 199 ? 0.076   -3.749  -22.391 1.00 81.60 199 A 1 
ATOM 1573 N N   . PRO A 1 200 ? 1.866   -8.819  -21.651 1.00 96.85 200 A 1 
ATOM 1574 C CA  . PRO A 1 200 ? 1.374   -8.779  -20.279 1.00 96.40 200 A 1 
ATOM 1575 C C   . PRO A 1 200 ? 0.163   -7.844  -20.161 1.00 96.33 200 A 1 
ATOM 1576 O O   . PRO A 1 200 ? 0.167   -6.746  -20.722 1.00 95.31 200 A 1 
ATOM 1577 C CB  . PRO A 1 200 ? 2.548   -8.293  -19.420 1.00 95.44 200 A 1 
ATOM 1578 C CG  . PRO A 1 200 ? 3.785   -8.566  -20.268 1.00 93.20 200 A 1 
ATOM 1579 C CD  . PRO A 1 200 ? 3.269   -8.416  -21.698 1.00 95.85 200 A 1 
ATOM 1580 N N   . ASP A 1 201 ? -0.867  -8.257  -19.415 1.00 96.57 201 A 1 
ATOM 1581 C CA  . ASP A 1 201 ? -2.021  -7.416  -19.065 1.00 96.11 201 A 1 
ATOM 1582 C C   . ASP A 1 201 ? -1.648  -6.429  -17.948 1.00 96.03 201 A 1 
ATOM 1583 O O   . ASP A 1 201 ? -2.261  -6.378  -16.882 1.00 93.82 201 A 1 
ATOM 1584 C CB  . ASP A 1 201 ? -3.246  -8.283  -18.723 1.00 94.71 201 A 1 
ATOM 1585 C CG  . ASP A 1 201 ? -4.511  -7.457  -18.444 1.00 91.83 201 A 1 
ATOM 1586 O OD1 . ASP A 1 201 ? -4.693  -6.412  -19.109 1.00 87.15 201 A 1 
ATOM 1587 O OD2 . ASP A 1 201 ? -5.327  -7.889  -17.587 1.00 86.26 201 A 1 
ATOM 1588 N N   . VAL A 1 202 ? -0.573  -5.684  -18.175 1.00 94.62 202 A 1 
ATOM 1589 C CA  . VAL A 1 202 ? -0.101  -4.592  -17.327 1.00 94.28 202 A 1 
ATOM 1590 C C   . VAL A 1 202 ? -0.132  -3.307  -18.139 1.00 94.52 202 A 1 
ATOM 1591 O O   . VAL A 1 202 ? 0.172   -3.312  -19.335 1.00 93.28 202 A 1 
ATOM 1592 C CB  . VAL A 1 202 ? 1.293   -4.854  -16.727 1.00 92.68 202 A 1 
ATOM 1593 C CG1 . VAL A 1 202 ? 1.279   -6.132  -15.878 1.00 85.92 202 A 1 
ATOM 1594 C CG2 . VAL A 1 202 ? 2.404   -4.968  -17.773 1.00 86.98 202 A 1 
ATOM 1595 N N   . VAL A 1 203 ? -0.517  -2.209  -17.483 1.00 93.74 203 A 1 
ATOM 1596 C CA  . VAL A 1 203 ? -0.548  -0.884  -18.108 1.00 93.09 203 A 1 
ATOM 1597 C C   . VAL A 1 203 ? 0.882   -0.378  -18.248 1.00 92.63 203 A 1 
ATOM 1598 O O   . VAL A 1 203 ? 1.558   -0.150  -17.246 1.00 91.29 203 A 1 
ATOM 1599 C CB  . VAL A 1 203 ? -1.422  0.087   -17.299 1.00 92.28 203 A 1 
ATOM 1600 C CG1 . VAL A 1 203 ? -1.473  1.474   -17.952 1.00 88.83 203 A 1 
ATOM 1601 C CG2 . VAL A 1 203 ? -2.861  -0.433  -17.181 1.00 89.23 203 A 1 
ATOM 1602 N N   . LEU A 1 204 ? 1.328   -0.203  -19.474 1.00 93.28 204 A 1 
ATOM 1603 C CA  . LEU A 1 204 ? 2.626   0.386   -19.789 1.00 93.22 204 A 1 
ATOM 1604 C C   . LEU A 1 204 ? 2.553   1.920   -19.752 1.00 92.65 204 A 1 
ATOM 1605 O O   . LEU A 1 204 ? 1.473   2.516   -19.822 1.00 91.59 204 A 1 
ATOM 1606 C CB  . LEU A 1 204 ? 3.115   -0.139  -21.150 1.00 93.55 204 A 1 
ATOM 1607 C CG  . LEU A 1 204 ? 3.221   -1.674  -21.264 1.00 93.26 204 A 1 
ATOM 1608 C CD1 . LEU A 1 204 ? 3.811   -2.056  -22.620 1.00 91.06 204 A 1 
ATOM 1609 C CD2 . LEU A 1 204 ? 4.108   -2.283  -20.169 1.00 91.23 204 A 1 
ATOM 1610 N N   . TYR A 1 205 ? 3.700   2.587   -19.638 1.00 91.67 205 A 1 
ATOM 1611 C CA  . TYR A 1 205 ? 3.754   4.021   -19.913 1.00 91.23 205 A 1 
ATOM 1612 C C   . TYR A 1 205 ? 3.208   4.293   -21.322 1.00 92.67 205 A 1 
ATOM 1613 O O   . TYR A 1 205 ? 3.330   3.450   -22.209 1.00 91.70 205 A 1 
ATOM 1614 C CB  . TYR A 1 205 ? 5.175   4.563   -19.735 1.00 89.15 205 A 1 
ATOM 1615 C CG  . TYR A 1 205 ? 5.597   4.691   -18.286 1.00 85.76 205 A 1 
ATOM 1616 C CD1 . TYR A 1 205 ? 5.266   5.856   -17.567 1.00 81.09 205 A 1 
ATOM 1617 C CD2 . TYR A 1 205 ? 6.310   3.656   -17.651 1.00 80.65 205 A 1 
ATOM 1618 C CE1 . TYR A 1 205 ? 5.649   5.986   -16.218 1.00 78.31 205 A 1 
ATOM 1619 C CE2 . TYR A 1 205 ? 6.691   3.783   -16.302 1.00 76.96 205 A 1 
ATOM 1620 C CZ  . TYR A 1 205 ? 6.365   4.951   -15.583 1.00 78.05 205 A 1 
ATOM 1621 O OH  . TYR A 1 205 ? 6.733   5.081   -14.281 1.00 73.69 205 A 1 
ATOM 1622 N N   . GLU A 1 206 ? 2.588   5.449   -21.516 1.00 91.13 206 A 1 
ATOM 1623 C CA  . GLU A 1 206 ? 1.837   5.841   -22.727 1.00 92.69 206 A 1 
ATOM 1624 C C   . GLU A 1 206 ? 0.479   5.128   -22.912 1.00 93.19 206 A 1 
ATOM 1625 O O   . GLU A 1 206 ? -0.337  5.569   -23.717 1.00 90.92 206 A 1 
ATOM 1626 C CB  . GLU A 1 206 ? 2.699   5.744   -24.004 1.00 91.50 206 A 1 
ATOM 1627 C CG  . GLU A 1 206 ? 4.087   6.399   -23.899 1.00 90.05 206 A 1 
ATOM 1628 C CD  . GLU A 1 206 ? 5.085   5.890   -24.950 1.00 91.03 206 A 1 
ATOM 1629 O OE1 . GLU A 1 206 ? 6.224   6.405   -24.980 1.00 83.66 206 A 1 
ATOM 1630 O OE2 . GLU A 1 206 ? 4.784   4.918   -25.678 1.00 86.16 206 A 1 
ATOM 1631 N N   . GLU A 1 207 ? 0.156   4.081   -22.133 1.00 93.09 207 A 1 
ATOM 1632 C CA  . GLU A 1 207 ? -1.172  3.462   -22.122 1.00 92.73 207 A 1 
ATOM 1633 C C   . GLU A 1 207 ? -2.096  4.111   -21.076 1.00 92.24 207 A 1 
ATOM 1634 O O   . GLU A 1 207 ? -1.689  4.545   -19.999 1.00 90.16 207 A 1 
ATOM 1635 C CB  . GLU A 1 207 ? -1.084  1.935   -21.922 1.00 92.76 207 A 1 
ATOM 1636 C CG  . GLU A 1 207 ? -0.324  1.220   -23.056 1.00 91.98 207 A 1 
ATOM 1637 C CD  . GLU A 1 207 ? -0.280  -0.310  -22.899 1.00 93.24 207 A 1 
ATOM 1638 O OE1 . GLU A 1 207 ? -0.196  -1.030  -23.922 1.00 87.60 207 A 1 
ATOM 1639 O OE2 . GLU A 1 207 ? -0.299  -0.848  -21.769 1.00 89.38 207 A 1 
ATOM 1640 N N   . GLY A 1 208 ? -3.395  4.170   -21.390 1.00 93.46 208 A 1 
ATOM 1641 C CA  . GLY A 1 208 ? -4.419  4.614   -20.439 1.00 93.17 208 A 1 
ATOM 1642 C C   . GLY A 1 208 ? -4.829  3.506   -19.471 1.00 93.78 208 A 1 
ATOM 1643 O O   . GLY A 1 208 ? -4.913  2.337   -19.845 1.00 92.65 208 A 1 
ATOM 1644 N N   . LEU A 1 209 ? -5.176  3.883   -18.240 1.00 93.25 209 A 1 
ATOM 1645 C CA  . LEU A 1 209 ? -5.806  2.970   -17.282 1.00 93.26 209 A 1 
ATOM 1646 C C   . LEU A 1 209 ? -7.166  2.493   -17.808 1.00 94.07 209 A 1 
ATOM 1647 O O   . LEU A 1 209 ? -7.890  3.245   -18.462 1.00 93.80 209 A 1 
ATOM 1648 C CB  . LEU A 1 209 ? -5.975  3.657   -15.916 1.00 92.33 209 A 1 
ATOM 1649 C CG  . LEU A 1 209 ? -4.666  4.099   -15.244 1.00 90.70 209 A 1 
ATOM 1650 C CD1 . LEU A 1 209 ? -4.984  4.807   -13.931 1.00 87.72 209 A 1 
ATOM 1651 C CD2 . LEU A 1 209 ? -3.750  2.920   -14.925 1.00 87.29 209 A 1 
ATOM 1652 N N   . ASN A 1 210 ? -7.546  1.261   -17.465 1.00 95.26 210 A 1 
ATOM 1653 C CA  . ASN A 1 210 ? -8.839  0.715   -17.869 1.00 95.52 210 A 1 
ATOM 1654 C C   . ASN A 1 210 ? -9.998  1.536   -17.257 1.00 96.05 210 A 1 
ATOM 1655 O O   . ASN A 1 210 ? -10.162 1.550   -16.032 1.00 96.24 210 A 1 
ATOM 1656 C CB  . ASN A 1 210 ? -8.888  -0.774  -17.486 1.00 95.38 210 A 1 
ATOM 1657 C CG  . ASN A 1 210 ? -10.164 -1.459  -17.945 1.00 95.17 210 A 1 
ATOM 1658 O OD1 . ASN A 1 210 ? -11.270 -0.947  -17.823 1.00 91.82 210 A 1 
ATOM 1659 N ND2 . ASN A 1 210 ? -10.060 -2.645  -18.487 1.00 90.86 210 A 1 
ATOM 1660 N N   . PRO A 1 211 ? -10.846 2.191   -18.071 1.00 95.50 211 A 1 
ATOM 1661 C CA  . PRO A 1 211 ? -11.881 3.092   -17.562 1.00 95.93 211 A 1 
ATOM 1662 C C   . PRO A 1 211 ? -12.964 2.366   -16.759 1.00 96.56 211 A 1 
ATOM 1663 O O   . PRO A 1 211 ? -13.535 2.949   -15.839 1.00 96.44 211 A 1 
ATOM 1664 C CB  . PRO A 1 211 ? -12.458 3.781   -18.804 1.00 95.38 211 A 1 
ATOM 1665 C CG  . PRO A 1 211 ? -12.198 2.784   -19.928 1.00 93.21 211 A 1 
ATOM 1666 C CD  . PRO A 1 211 ? -10.865 2.164   -19.527 1.00 95.46 211 A 1 
ATOM 1667 N N   . VAL A 1 212 ? -13.240 1.087   -17.055 1.00 96.76 212 A 1 
ATOM 1668 C CA  . VAL A 1 212 ? -14.217 0.277   -16.310 1.00 96.86 212 A 1 
ATOM 1669 C C   . VAL A 1 212 ? -13.685 -0.036  -14.914 1.00 97.07 212 A 1 
ATOM 1670 O O   . VAL A 1 212 ? -14.396 0.166   -13.931 1.00 96.84 212 A 1 
ATOM 1671 C CB  . VAL A 1 212 ? -14.575 -1.017  -17.068 1.00 96.88 212 A 1 
ATOM 1672 C CG1 . VAL A 1 212 ? -15.583 -1.869  -16.288 1.00 95.69 212 A 1 
ATOM 1673 C CG2 . VAL A 1 212 ? -15.180 -0.705  -18.444 1.00 95.62 212 A 1 
ATOM 1674 N N   . VAL A 1 213 ? -12.421 -0.455  -14.804 1.00 96.27 213 A 1 
ATOM 1675 C CA  . VAL A 1 213 ? -11.773 -0.705  -13.508 1.00 96.25 213 A 1 
ATOM 1676 C C   . VAL A 1 213 ? -11.714 0.580   -12.683 1.00 96.51 213 A 1 
ATOM 1677 O O   . VAL A 1 213 ? -12.110 0.577   -11.519 1.00 96.43 213 A 1 
ATOM 1678 C CB  . VAL A 1 213 ? -10.367 -1.315  -13.689 1.00 95.84 213 A 1 
ATOM 1679 C CG1 . VAL A 1 213 ? -9.670  -1.544  -12.344 1.00 94.67 213 A 1 
ATOM 1680 C CG2 . VAL A 1 213 ? -10.443 -2.667  -14.408 1.00 94.88 213 A 1 
ATOM 1681 N N   . MET A 1 214 ? -11.325 1.698   -13.296 1.00 95.62 214 A 1 
ATOM 1682 C CA  . MET A 1 214 ? -11.275 3.007   -12.634 1.00 95.20 214 A 1 
ATOM 1683 C C   . MET A 1 214 ? -12.652 3.464   -12.136 1.00 95.67 214 A 1 
ATOM 1684 O O   . MET A 1 214 ? -12.770 3.946   -11.009 1.00 95.90 214 A 1 
ATOM 1685 C CB  . MET A 1 214 ? -10.693 4.050   -13.599 1.00 94.49 214 A 1 
ATOM 1686 C CG  . MET A 1 214 ? -9.198  3.832   -13.868 1.00 92.17 214 A 1 
ATOM 1687 S SD  . MET A 1 214 ? -8.125  3.889   -12.405 1.00 89.77 214 A 1 
ATOM 1688 C CE  . MET A 1 214 ? -8.338  5.613   -11.893 1.00 79.38 214 A 1 
ATOM 1689 N N   . SER A 1 215 ? -13.704 3.287   -12.945 1.00 96.18 215 A 1 
ATOM 1690 C CA  . SER A 1 215 ? -15.081 3.613   -12.561 1.00 96.45 215 A 1 
ATOM 1691 C C   . SER A 1 215 ? -15.558 2.749   -11.392 1.00 96.77 215 A 1 
ATOM 1692 O O   . SER A 1 215 ? -16.084 3.277   -10.412 1.00 97.00 215 A 1 
ATOM 1693 C CB  . SER A 1 215 ? -16.006 3.437   -13.768 1.00 96.40 215 A 1 
ATOM 1694 O OG  . SER A 1 215 ? -17.324 3.825   -13.439 1.00 85.13 215 A 1 
ATOM 1695 N N   . ASN A 1 216 ? -15.322 1.434   -11.447 1.00 96.42 216 A 1 
ATOM 1696 C CA  . ASN A 1 216 ? -15.690 0.508   -10.376 1.00 96.76 216 A 1 
ATOM 1697 C C   . ASN A 1 216 ? -14.947 0.821   -9.070  1.00 96.94 216 A 1 
ATOM 1698 O O   . ASN A 1 216 ? -15.571 0.863   -8.011  1.00 96.80 216 A 1 
ATOM 1699 C CB  . ASN A 1 216 ? -15.413 -0.932  -10.837 1.00 97.23 216 A 1 
ATOM 1700 C CG  . ASN A 1 216 ? -16.379 -1.421  -11.900 1.00 96.75 216 A 1 
ATOM 1701 O OD1 . ASN A 1 216 ? -17.436 -0.864  -12.145 1.00 90.11 216 A 1 
ATOM 1702 N ND2 . ASN A 1 216 ? -16.061 -2.515  -12.547 1.00 90.53 216 A 1 
ATOM 1703 N N   . ALA A 1 217 ? -13.648 1.106   -9.143  1.00 96.41 217 A 1 
ATOM 1704 C CA  . ALA A 1 217 ? -12.850 1.484   -7.982  1.00 95.87 217 A 1 
ATOM 1705 C C   . ALA A 1 217 ? -13.308 2.822   -7.379  1.00 95.94 217 A 1 
ATOM 1706 O O   . ALA A 1 217 ? -13.479 2.933   -6.167  1.00 95.83 217 A 1 
ATOM 1707 C CB  . ALA A 1 217 ? -11.382 1.512   -8.408  1.00 95.29 217 A 1 
ATOM 1708 N N   . THR A 1 218 ? -13.591 3.819   -8.221  1.00 96.52 218 A 1 
ATOM 1709 C CA  . THR A 1 218 ? -14.132 5.114   -7.781  1.00 96.34 218 A 1 
ATOM 1710 C C   . THR A 1 218 ? -15.475 4.940   -7.084  1.00 96.61 218 A 1 
ATOM 1711 O O   . THR A 1 218 ? -15.681 5.502   -6.012  1.00 96.34 218 A 1 
ATOM 1712 C CB  . THR A 1 218 ? -14.289 6.077   -8.964  1.00 95.35 218 A 1 
ATOM 1713 O OG1 . THR A 1 218 ? -13.036 6.307   -9.559  1.00 90.45 218 A 1 
ATOM 1714 C CG2 . THR A 1 218 ? -14.840 7.439   -8.550  1.00 89.80 218 A 1 
ATOM 1715 N N   . LYS A 1 219 ? -16.374 4.128   -7.656  1.00 96.70 219 A 1 
ATOM 1716 C CA  . LYS A 1 219 ? -17.672 3.818   -7.057  1.00 96.92 219 A 1 
ATOM 1717 C C   . LYS A 1 219 ? -17.518 3.093   -5.718  1.00 96.94 219 A 1 
ATOM 1718 O O   . LYS A 1 219 ? -18.145 3.497   -4.748  1.00 96.76 219 A 1 
ATOM 1719 C CB  . LYS A 1 219 ? -18.514 3.019   -8.058  1.00 97.05 219 A 1 
ATOM 1720 C CG  . LYS A 1 219 ? -19.913 2.772   -7.484  1.00 92.93 219 A 1 
ATOM 1721 C CD  . LYS A 1 219 ? -20.800 2.008   -8.465  1.00 88.16 219 A 1 
ATOM 1722 C CE  . LYS A 1 219 ? -22.132 1.783   -7.753  1.00 78.40 219 A 1 
ATOM 1723 N NZ  . LYS A 1 219 ? -23.068 0.992   -8.578  1.00 68.30 219 A 1 
ATOM 1724 N N   . ALA A 1 220 ? -16.657 2.081   -5.651  1.00 97.36 220 A 1 
ATOM 1725 C CA  . ALA A 1 220 ? -16.397 1.360   -4.408  1.00 97.27 220 A 1 
ATOM 1726 C C   . ALA A 1 220 ? -15.890 2.301   -3.302  1.00 97.16 220 A 1 
ATOM 1727 O O   . ALA A 1 220 ? -16.404 2.263   -2.191  1.00 96.78 220 A 1 
ATOM 1728 C CB  . ALA A 1 220 ? -15.410 0.221   -4.692  1.00 97.32 220 A 1 
ATOM 1729 N N   . ILE A 1 221 ? -14.950 3.196   -3.614  1.00 96.88 221 A 1 
ATOM 1730 C CA  . ILE A 1 221 ? -14.445 4.210   -2.672  1.00 96.36 221 A 1 
ATOM 1731 C C   . ILE A 1 221 ? -15.552 5.178   -2.244  1.00 96.38 221 A 1 
ATOM 1732 O O   . ILE A 1 221 ? -15.652 5.508   -1.067  1.00 95.80 221 A 1 
ATOM 1733 C CB  . ILE A 1 221 ? -13.257 4.976   -3.296  1.00 95.38 221 A 1 
ATOM 1734 C CG1 . ILE A 1 221 ? -12.025 4.051   -3.390  1.00 93.95 221 A 1 
ATOM 1735 C CG2 . ILE A 1 221 ? -12.890 6.243   -2.494  1.00 93.94 221 A 1 
ATOM 1736 C CD1 . ILE A 1 221 ? -10.902 4.621   -4.264  1.00 90.28 221 A 1 
ATOM 1737 N N   . HIS A 1 222 ? -16.365 5.646   -3.192  1.00 96.36 222 A 1 
ATOM 1738 C CA  . HIS A 1 222 ? -17.437 6.605   -2.932  1.00 96.23 222 A 1 
ATOM 1739 C C   . HIS A 1 222 ? -18.500 6.043   -1.984  1.00 95.75 222 A 1 
ATOM 1740 O O   . HIS A 1 222 ? -18.941 6.744   -1.074  1.00 95.02 222 A 1 
ATOM 1741 C CB  . HIS A 1 222 ? -18.049 7.015   -4.274  1.00 96.45 222 A 1 
ATOM 1742 C CG  . HIS A 1 222 ? -19.242 7.921   -4.137  1.00 95.77 222 A 1 
ATOM 1743 N ND1 . HIS A 1 222 ? -20.527 7.515   -3.890  1.00 84.81 222 A 1 
ATOM 1744 C CD2 . HIS A 1 222 ? -19.255 9.292   -4.190  1.00 87.21 222 A 1 
ATOM 1745 C CE1 . HIS A 1 222 ? -21.296 8.608   -3.781  1.00 89.62 222 A 1 
ATOM 1746 N NE2 . HIS A 1 222 ? -20.564 9.720   -3.969  1.00 91.38 222 A 1 
ATOM 1747 N N   . ASP A 1 223 ? -18.888 4.783   -2.203  1.00 96.69 223 A 1 
ATOM 1748 C CA  . ASP A 1 223 ? -19.993 4.132   -1.498  1.00 96.29 223 A 1 
ATOM 1749 C C   . ASP A 1 223 ? -19.550 3.487   -0.168  1.00 96.26 223 A 1 
ATOM 1750 O O   . ASP A 1 223 ? -20.391 3.027   0.592   1.00 94.47 223 A 1 
ATOM 1751 C CB  . ASP A 1 223 ? -20.662 3.102   -2.439  1.00 95.73 223 A 1 
ATOM 1752 C CG  . ASP A 1 223 ? -21.310 3.690   -3.713  1.00 94.56 223 A 1 
ATOM 1753 O OD1 . ASP A 1 223 ? -21.438 4.932   -3.831  1.00 91.56 223 A 1 
ATOM 1754 O OD2 . ASP A 1 223 ? -21.704 2.886   -4.601  1.00 91.68 223 A 1 
ATOM 1755 N N   . ALA A 1 224 ? -18.243 3.428   0.128   1.00 96.38 224 A 1 
ATOM 1756 C CA  . ALA A 1 224 ? -17.699 2.807   1.333   1.00 96.15 224 A 1 
ATOM 1757 C C   . ALA A 1 224 ? -18.061 3.577   2.615   1.00 95.84 224 A 1 
ATOM 1758 O O   . ALA A 1 224 ? -17.893 4.796   2.689   1.00 94.22 224 A 1 
ATOM 1759 C CB  . ALA A 1 224 ? -16.176 2.687   1.192   1.00 95.62 224 A 1 
ATOM 1760 N N   . ASP A 1 225 ? -18.450 2.848   3.664   1.00 96.34 225 A 1 
ATOM 1761 C CA  . ASP A 1 225 ? -18.571 3.427   5.011   1.00 95.42 225 A 1 
ATOM 1762 C C   . ASP A 1 225 ? -17.190 3.607   5.648   1.00 95.63 225 A 1 
ATOM 1763 O O   . ASP A 1 225 ? -16.898 4.634   6.266   1.00 93.64 225 A 1 
ATOM 1764 C CB  . ASP A 1 225 ? -19.435 2.519   5.899   1.00 93.10 225 A 1 
ATOM 1765 C CG  . ASP A 1 225 ? -20.871 2.359   5.401   1.00 83.94 225 A 1 
ATOM 1766 O OD1 . ASP A 1 225 ? -21.444 3.363   4.921   1.00 77.58 225 A 1 
ATOM 1767 O OD2 . ASP A 1 225 ? -21.385 1.229   5.523   1.00 78.70 225 A 1 
ATOM 1768 N N   . VAL A 1 226 ? -16.313 2.611   5.450   1.00 94.99 226 A 1 
ATOM 1769 C CA  . VAL A 1 226 ? -14.931 2.595   5.935   1.00 95.53 226 A 1 
ATOM 1770 C C   . VAL A 1 226 ? -13.978 2.451   4.753   1.00 95.86 226 A 1 
ATOM 1771 O O   . VAL A 1 226 ? -14.020 1.458   4.026   1.00 95.26 226 A 1 
ATOM 1772 C CB  . VAL A 1 226 ? -14.709 1.463   6.954   1.00 94.94 226 A 1 
ATOM 1773 C CG1 . VAL A 1 226 ? -13.274 1.461   7.493   1.00 93.04 226 A 1 
ATOM 1774 C CG2 . VAL A 1 226 ? -15.659 1.585   8.150   1.00 93.20 226 A 1 
ATOM 1775 N N   . LEU A 1 227 ? -13.076 3.409   4.591   1.00 96.09 227 A 1 
ATOM 1776 C CA  . LEU A 1 227 ? -11.977 3.329   3.634   1.00 95.61 227 A 1 
ATOM 1777 C C   . LEU A 1 227 ? -10.661 3.123   4.384   1.00 95.58 227 A 1 
ATOM 1778 O O   . LEU A 1 227 ? -10.231 3.991   5.145   1.00 94.72 227 A 1 
ATOM 1779 C CB  . LEU A 1 227 ? -11.961 4.585   2.749   1.00 94.90 227 A 1 
ATOM 1780 C CG  . LEU A 1 227 ? -10.821 4.605   1.710   1.00 93.89 227 A 1 
ATOM 1781 C CD1 . LEU A 1 227 ? -10.908 3.447   0.713   1.00 91.61 227 A 1 
ATOM 1782 C CD2 . LEU A 1 227 ? -10.867 5.913   0.919   1.00 91.22 227 A 1 
ATOM 1783 N N   . ILE A 1 228 ? -10.010 1.997   4.140   1.00 95.16 228 A 1 
ATOM 1784 C CA  . ILE A 1 228 ? -8.683  1.690   4.678   1.00 95.03 228 A 1 
ATOM 1785 C C   . ILE A 1 228 ? -7.660  1.902   3.572   1.00 94.58 228 A 1 
ATOM 1786 O O   . ILE A 1 228 ? -7.736  1.253   2.529   1.00 93.66 228 A 1 
ATOM 1787 C CB  . ILE A 1 228 ? -8.610  0.256   5.240   1.00 95.02 228 A 1 
ATOM 1788 C CG1 . ILE A 1 228 ? -9.771  -0.022  6.224   1.00 94.28 228 A 1 
ATOM 1789 C CG2 . ILE A 1 228 ? -7.241  0.044   5.915   1.00 94.24 228 A 1 
ATOM 1790 C CD1 . ILE A 1 228 ? -9.788  -1.450  6.766   1.00 91.81 228 A 1 
ATOM 1791 N N   . VAL A 1 229 ? -6.677  2.759   3.795   1.00 93.66 229 A 1 
ATOM 1792 C CA  . VAL A 1 229 ? -5.568  2.960   2.861   1.00 92.88 229 A 1 
ATOM 1793 C C   . VAL A 1 229 ? -4.275  2.448   3.478   1.00 92.59 229 A 1 
ATOM 1794 O O   . VAL A 1 229 ? -3.875  2.873   4.566   1.00 91.46 229 A 1 
ATOM 1795 C CB  . VAL A 1 229 ? -5.447  4.409   2.385   1.00 91.76 229 A 1 
ATOM 1796 C CG1 . VAL A 1 229 ? -4.433  4.456   1.231   1.00 89.55 229 A 1 
ATOM 1797 C CG2 . VAL A 1 229 ? -6.777  4.973   1.872   1.00 89.86 229 A 1 
ATOM 1798 N N   . GLY A 1 230 ? -3.623  1.516   2.782   1.00 91.68 230 A 1 
ATOM 1799 C CA  . GLY A 1 230 ? -2.406  0.858   3.222   1.00 89.88 230 A 1 
ATOM 1800 C C   . GLY A 1 230 ? -1.151  1.335   2.490   1.00 87.18 230 A 1 
ATOM 1801 O O   . GLY A 1 230 ? -1.089  1.322   1.258   1.00 79.05 230 A 1 
ATOM 1802 N N   . GLY A 1 231 ? -0.108  1.675   3.247   1.00 86.53 231 A 1 
ATOM 1803 C CA  . GLY A 1 231 ? 1.238   1.940   2.732   1.00 82.79 231 A 1 
ATOM 1804 C C   . GLY A 1 231 ? 1.403   3.282   2.015   1.00 80.83 231 A 1 
ATOM 1805 O O   . GLY A 1 231 ? 0.738   4.267   2.325   1.00 72.74 231 A 1 
ATOM 1806 N N   . THR A 1 232 ? 2.326   3.312   1.059   1.00 77.65 232 A 1 
ATOM 1807 C CA  . THR A 1 232 ? 2.746   4.524   0.331   1.00 74.56 232 A 1 
ATOM 1808 C C   . THR A 1 232 ? 1.848   4.883   -0.855  1.00 74.58 232 A 1 
ATOM 1809 O O   . THR A 1 232 ? 2.145   5.829   -1.582  1.00 68.99 232 A 1 
ATOM 1810 C CB  . THR A 1 232 ? 4.205   4.379   -0.144  1.00 69.32 232 A 1 
ATOM 1811 O OG1 . THR A 1 232 ? 4.341   3.184   -0.882  1.00 63.04 232 A 1 
ATOM 1812 C CG2 . THR A 1 232 ? 5.178   4.312   1.032   1.00 61.26 232 A 1 
ATOM 1813 N N   . SER A 1 233 ? 0.737   4.169   -1.051  1.00 72.92 233 A 1 
ATOM 1814 C CA  . SER A 1 233 ? -0.167  4.335   -2.195  1.00 70.76 233 A 1 
ATOM 1815 C C   . SER A 1 233 ? -0.624  5.783   -2.400  1.00 71.18 233 A 1 
ATOM 1816 O O   . SER A 1 233 ? -0.647  6.256   -3.532  1.00 66.41 233 A 1 
ATOM 1817 C CB  . SER A 1 233 ? -1.381  3.413   -2.037  1.00 65.63 233 A 1 
ATOM 1818 O OG  . SER A 1 233 ? -2.013  3.626   -0.792  1.00 59.86 233 A 1 
ATOM 1819 N N   . LEU A 1 234 ? -0.890  6.528   -1.332  1.00 74.55 234 A 1 
ATOM 1820 C CA  . LEU A 1 234 ? -1.339  7.925   -1.400  1.00 71.94 234 A 1 
ATOM 1821 C C   . LEU A 1 234 ? -0.302  8.910   -1.967  1.00 73.50 234 A 1 
ATOM 1822 O O   . LEU A 1 234 ? -0.659  10.044  -2.276  1.00 69.09 234 A 1 
ATOM 1823 C CB  . LEU A 1 234 ? -1.775  8.386   -0.003  1.00 66.58 234 A 1 
ATOM 1824 C CG  . LEU A 1 234 ? -3.013  7.667   0.551   1.00 63.85 234 A 1 
ATOM 1825 C CD1 . LEU A 1 234 ? -3.318  8.213   1.946   1.00 62.69 234 A 1 
ATOM 1826 C CD2 . LEU A 1 234 ? -4.238  7.879   -0.333  1.00 61.96 234 A 1 
ATOM 1827 N N   . ASN A 1 235 ? 0.951   8.504   -2.114  1.00 73.52 235 A 1 
ATOM 1828 C CA  . ASN A 1 235 ? 1.998   9.367   -2.658  1.00 72.86 235 A 1 
ATOM 1829 C C   . ASN A 1 235 ? 2.060   9.350   -4.194  1.00 72.54 235 A 1 
ATOM 1830 O O   . ASN A 1 235 ? 2.818   10.121  -4.777  1.00 68.17 235 A 1 
ATOM 1831 C CB  . ASN A 1 235 ? 3.340   8.967   -2.031  1.00 69.48 235 A 1 
ATOM 1832 C CG  . ASN A 1 235 ? 3.393   9.174   -0.526  1.00 65.73 235 A 1 
ATOM 1833 O OD1 . ASN A 1 235 ? 2.687   9.973   0.066   1.00 61.10 235 A 1 
ATOM 1834 N ND2 . ASN A 1 235 ? 4.260   8.461   0.153   1.00 60.49 235 A 1 
ATOM 1835 N N   . VAL A 1 236 ? 1.296   8.470   -4.856  1.00 76.76 236 A 1 
ATOM 1836 C CA  . VAL A 1 236 ? 1.371   8.266   -6.306  1.00 76.99 236 A 1 
ATOM 1837 C C   . VAL A 1 236 ? -0.013  8.193   -6.949  1.00 78.08 236 A 1 
ATOM 1838 O O   . VAL A 1 236 ? -0.985  7.740   -6.350  1.00 73.56 236 A 1 
ATOM 1839 C CB  . VAL A 1 236 ? 2.217   7.025   -6.672  1.00 71.85 236 A 1 
ATOM 1840 C CG1 . VAL A 1 236 ? 3.686   7.224   -6.281  1.00 64.57 236 A 1 
ATOM 1841 C CG2 . VAL A 1 236 ? 1.717   5.735   -6.023  1.00 66.59 236 A 1 
ATOM 1842 N N   . TYR A 1 237 ? -0.103  8.633   -8.215  1.00 75.47 237 A 1 
ATOM 1843 C CA  . TYR A 1 237 ? -1.300  8.447   -9.032  1.00 75.75 237 A 1 
ATOM 1844 C C   . TYR A 1 237 ? -1.514  6.950   -9.341  1.00 76.78 237 A 1 
ATOM 1845 O O   . TYR A 1 237 ? -0.529  6.242   -9.557  1.00 71.49 237 A 1 
ATOM 1846 C CB  . TYR A 1 237 ? -1.155  9.285   -10.309 1.00 71.23 237 A 1 
ATOM 1847 C CG  . TYR A 1 237 ? -2.341  9.172   -11.246 1.00 63.57 237 A 1 
ATOM 1848 C CD1 . TYR A 1 237 ? -2.330  8.213   -12.279 1.00 57.01 237 A 1 
ATOM 1849 C CD2 . TYR A 1 237 ? -3.477  9.984   -11.060 1.00 54.96 237 A 1 
ATOM 1850 C CE1 . TYR A 1 237 ? -3.449  8.065   -13.116 1.00 47.02 237 A 1 
ATOM 1851 C CE2 . TYR A 1 237 ? -4.599  9.835   -11.894 1.00 48.25 237 A 1 
ATOM 1852 C CZ  . TYR A 1 237 ? -4.587  8.872   -12.923 1.00 48.11 237 A 1 
ATOM 1853 O OH  . TYR A 1 237 ? -5.674  8.713   -13.723 1.00 44.12 237 A 1 
ATOM 1854 N N   . PRO A 1 238 ? -2.758  6.438   -9.386  1.00 76.42 238 A 1 
ATOM 1855 C CA  . PRO A 1 238 ? -4.013  7.189   -9.231  1.00 77.08 238 A 1 
ATOM 1856 C C   . PRO A 1 238 ? -4.522  7.327   -7.785  1.00 77.99 238 A 1 
ATOM 1857 O O   . PRO A 1 238 ? -5.448  8.098   -7.541  1.00 72.69 238 A 1 
ATOM 1858 C CB  . PRO A 1 238 ? -5.011  6.430   -10.108 1.00 73.62 238 A 1 
ATOM 1859 C CG  . PRO A 1 238 ? -4.557  4.981   -9.959  1.00 71.38 238 A 1 
ATOM 1860 C CD  . PRO A 1 238 ? -3.043  5.099   -9.887  1.00 73.91 238 A 1 
ATOM 1861 N N   . ALA A 1 239 ? -3.917  6.634   -6.808  1.00 76.72 239 A 1 
ATOM 1862 C CA  . ALA A 1 239 ? -4.432  6.564   -5.438  1.00 75.08 239 A 1 
ATOM 1863 C C   . ALA A 1 239 ? -4.597  7.935   -4.768  1.00 77.38 239 A 1 
ATOM 1864 O O   . ALA A 1 239 ? -5.632  8.208   -4.153  1.00 75.14 239 A 1 
ATOM 1865 C CB  . ALA A 1 239 ? -3.505  5.673   -4.605  1.00 71.18 239 A 1 
ATOM 1866 N N   . ALA A 1 240 ? -3.619  8.822   -4.950  1.00 79.06 240 A 1 
ATOM 1867 C CA  . ALA A 1 240 ? -3.649  10.183  -4.423  1.00 77.76 240 A 1 
ATOM 1868 C C   . ALA A 1 240 ? -4.869  10.995  -4.905  1.00 79.80 240 A 1 
ATOM 1869 O O   . ALA A 1 240 ? -5.367  11.853  -4.182  1.00 76.17 240 A 1 
ATOM 1870 C CB  . ALA A 1 240 ? -2.344  10.874  -4.837  1.00 72.98 240 A 1 
ATOM 1871 N N   . GLY A 1 241 ? -5.357  10.728  -6.121  1.00 84.21 241 A 1 
ATOM 1872 C CA  . GLY A 1 241 ? -6.563  11.362  -6.653  1.00 85.30 241 A 1 
ATOM 1873 C C   . GLY A 1 241 ? -7.846  10.650  -6.223  1.00 87.72 241 A 1 
ATOM 1874 O O   . GLY A 1 241 ? -8.829  11.302  -5.881  1.00 85.94 241 A 1 
ATOM 1875 N N   . MET A 1 242 ? -7.835  9.317   -6.198  1.00 87.82 242 A 1 
ATOM 1876 C CA  . MET A 1 242 ? -9.037  8.512   -5.948  1.00 89.59 242 A 1 
ATOM 1877 C C   . MET A 1 242 ? -9.576  8.632   -4.521  1.00 90.62 242 A 1 
ATOM 1878 O O   . MET A 1 242 ? -10.792 8.606   -4.337  1.00 89.21 242 A 1 
ATOM 1879 C CB  . MET A 1 242 ? -8.762  7.045   -6.277  1.00 88.82 242 A 1 
ATOM 1880 C CG  . MET A 1 242 ? -8.582  6.831   -7.780  1.00 86.06 242 A 1 
ATOM 1881 S SD  . MET A 1 242 ? -8.379  5.098   -8.243  1.00 84.88 242 A 1 
ATOM 1882 C CE  . MET A 1 242 ? -10.114 4.590   -8.166  1.00 75.08 242 A 1 
ATOM 1883 N N   . VAL A 1 243 ? -8.720  8.837   -3.524  1.00 89.31 243 A 1 
ATOM 1884 C CA  . VAL A 1 243 ? -9.159  9.033   -2.129  1.00 88.92 243 A 1 
ATOM 1885 C C   . VAL A 1 243 ? -10.094 10.243  -1.970  1.00 89.85 243 A 1 
ATOM 1886 O O   . VAL A 1 243 ? -10.954 10.247  -1.098  1.00 88.81 243 A 1 
ATOM 1887 C CB  . VAL A 1 243 ? -7.934  9.122   -1.203  1.00 86.38 243 A 1 
ATOM 1888 C CG1 . VAL A 1 243 ? -7.150  10.422  -1.392  1.00 76.77 243 A 1 
ATOM 1889 C CG2 . VAL A 1 243 ? -8.320  8.994   0.273   1.00 76.79 243 A 1 
ATOM 1890 N N   . ASN A 1 244 ? -10.018 11.235  -2.859  1.00 90.02 244 A 1 
ATOM 1891 C CA  . ASN A 1 244 ? -10.904 12.405  -2.829  1.00 89.99 244 A 1 
ATOM 1892 C C   . ASN A 1 244 ? -12.362 12.081  -3.210  1.00 91.65 244 A 1 
ATOM 1893 O O   . ASN A 1 244 ? -13.251 12.910  -2.978  1.00 90.81 244 A 1 
ATOM 1894 C CB  . ASN A 1 244 ? -10.348 13.490  -3.756  1.00 87.71 244 A 1 
ATOM 1895 C CG  . ASN A 1 244 ? -8.970  13.963  -3.345  1.00 83.29 244 A 1 
ATOM 1896 O OD1 . ASN A 1 244 ? -8.715  14.310  -2.205  1.00 77.63 244 A 1 
ATOM 1897 N ND2 . ASN A 1 244 ? -8.039  13.996  -4.263  1.00 76.48 244 A 1 
ATOM 1898 N N   . TYR A 1 245 ? -12.628 10.906  -3.794  1.00 91.83 245 A 1 
ATOM 1899 C CA  . TYR A 1 245 ? -13.988 10.436  -4.070  1.00 93.15 245 A 1 
ATOM 1900 C C   . TYR A 1 245 ? -14.669 9.845   -2.837  1.00 94.23 245 A 1 
ATOM 1901 O O   . TYR A 1 245 ? -15.891 9.730   -2.847  1.00 93.29 245 A 1 
ATOM 1902 C CB  . TYR A 1 245 ? -13.989 9.439   -5.235  1.00 93.15 245 A 1 
ATOM 1903 C CG  . TYR A 1 245 ? -13.618 10.077  -6.557  1.00 92.11 245 A 1 
ATOM 1904 C CD1 . TYR A 1 245 ? -14.578 10.823  -7.269  1.00 87.85 245 A 1 
ATOM 1905 C CD2 . TYR A 1 245 ? -12.321 9.940   -7.077  1.00 88.38 245 A 1 
ATOM 1906 C CE1 . TYR A 1 245 ? -14.243 11.419  -8.496  1.00 86.59 245 A 1 
ATOM 1907 C CE2 . TYR A 1 245 ? -11.980 10.537  -8.305  1.00 86.82 245 A 1 
ATOM 1908 C CZ  . TYR A 1 245 ? -12.944 11.275  -9.016  1.00 86.96 245 A 1 
ATOM 1909 O OH  . TYR A 1 245 ? -12.619 11.844  -10.209 1.00 85.09 245 A 1 
ATOM 1910 N N   . TYR A 1 246 ? -13.935 9.532   -1.781  1.00 93.96 246 A 1 
ATOM 1911 C CA  . TYR A 1 246 ? -14.501 9.001   -0.548  1.00 93.94 246 A 1 
ATOM 1912 C C   . TYR A 1 246 ? -15.502 9.988   0.074   1.00 93.47 246 A 1 
ATOM 1913 O O   . TYR A 1 246 ? -15.237 11.191  0.179   1.00 91.97 246 A 1 
ATOM 1914 C CB  . TYR A 1 246 ? -13.370 8.642   0.423   1.00 94.10 246 A 1 
ATOM 1915 C CG  . TYR A 1 246 ? -13.851 8.012   1.711   1.00 94.38 246 A 1 
ATOM 1916 C CD1 . TYR A 1 246 ? -13.501 8.582   2.951   1.00 92.78 246 A 1 
ATOM 1917 C CD2 . TYR A 1 246 ? -14.646 6.853   1.675   1.00 93.13 246 A 1 
ATOM 1918 C CE1 . TYR A 1 246 ? -13.935 7.992   4.147   1.00 92.60 246 A 1 
ATOM 1919 C CE2 . TYR A 1 246 ? -15.090 6.266   2.868   1.00 92.67 246 A 1 
ATOM 1920 C CZ  . TYR A 1 246 ? -14.732 6.833   4.106   1.00 93.69 246 A 1 
ATOM 1921 O OH  . TYR A 1 246 ? -15.153 6.267   5.263   1.00 93.06 246 A 1 
ATOM 1922 N N   . ARG A 1 247 ? -16.677 9.472   0.456   1.00 94.40 247 A 1 
ATOM 1923 C CA  . ARG A 1 247 ? -17.777 10.239  1.067   1.00 93.56 247 A 1 
ATOM 1924 C C   . ARG A 1 247 ? -18.196 9.711   2.437   1.00 93.28 247 A 1 
ATOM 1925 O O   . ARG A 1 247 ? -19.001 10.373  3.101   1.00 88.23 247 A 1 
ATOM 1926 C CB  . ARG A 1 247 ? -18.983 10.279  0.113   1.00 92.15 247 A 1 
ATOM 1927 C CG  . ARG A 1 247 ? -18.708 10.992  -1.220  1.00 84.24 247 A 1 
ATOM 1928 C CD  . ARG A 1 247 ? -18.411 12.481  -1.051  1.00 76.67 247 A 1 
ATOM 1929 N NE  . ARG A 1 247 ? -18.052 13.106  -2.336  1.00 68.89 247 A 1 
ATOM 1930 C CZ  . ARG A 1 247 ? -16.832 13.421  -2.742  1.00 59.25 247 A 1 
ATOM 1931 N NH1 . ARG A 1 247 ? -15.772 13.207  -2.013  1.00 51.95 247 A 1 
ATOM 1932 N NH2 . ARG A 1 247 ? -16.655 13.963  -3.907  1.00 49.59 247 A 1 
ATOM 1933 N N   . GLY A 1 248 ? -17.658 8.573   2.852   1.00 92.57 248 A 1 
ATOM 1934 C CA  . GLY A 1 248 ? -17.889 8.031   4.184   1.00 91.17 248 A 1 
ATOM 1935 C C   . GLY A 1 248 ? -17.229 8.873   5.279   1.00 90.70 248 A 1 
ATOM 1936 O O   . GLY A 1 248 ? -16.607 9.911   5.029   1.00 86.95 248 A 1 
ATOM 1937 N N   . ASN A 1 249 ? -17.370 8.425   6.508   1.00 91.16 249 A 1 
ATOM 1938 C CA  . ASN A 1 249 ? -16.943 9.161   7.699   1.00 90.15 249 A 1 
ATOM 1939 C C   . ASN A 1 249 ? -15.803 8.479   8.474   1.00 91.11 249 A 1 
ATOM 1940 O O   . ASN A 1 249 ? -15.455 8.943   9.556   1.00 86.86 249 A 1 
ATOM 1941 C CB  . ASN A 1 249 ? -18.183 9.438   8.567   1.00 85.45 249 A 1 
ATOM 1942 C CG  . ASN A 1 249 ? -18.820 8.182   9.137   1.00 79.12 249 A 1 
ATOM 1943 O OD1 . ASN A 1 249 ? -18.375 7.067   8.950   1.00 68.62 249 A 1 
ATOM 1944 N ND2 . ASN A 1 249 ? -19.903 8.319   9.860   1.00 70.47 249 A 1 
ATOM 1945 N N   . MET A 1 250 ? -15.222 7.399   7.924   1.00 91.77 250 A 1 
ATOM 1946 C CA  . MET A 1 250 ? -14.167 6.625   8.574   1.00 92.91 250 A 1 
ATOM 1947 C C   . MET A 1 250 ? -13.022 6.314   7.607   1.00 93.53 250 A 1 
ATOM 1948 O O   . MET A 1 250 ? -12.959 5.237   7.009   1.00 92.18 250 A 1 
ATOM 1949 C CB  . MET A 1 250 ? -14.791 5.359   9.196   1.00 91.63 250 A 1 
ATOM 1950 C CG  . MET A 1 250 ? -13.799 4.619   10.095  1.00 88.42 250 A 1 
ATOM 1951 S SD  . MET A 1 250 ? -13.149 5.565   11.505  1.00 86.60 250 A 1 
ATOM 1952 C CE  . MET A 1 250 ? -14.678 5.854   12.435  1.00 74.51 250 A 1 
ATOM 1953 N N   . LEU A 1 251 ? -12.095 7.257   7.464   1.00 92.48 251 A 1 
ATOM 1954 C CA  . LEU A 1 251 ? -10.832 7.061   6.753   1.00 92.06 251 A 1 
ATOM 1955 C C   . LEU A 1 251 ? -9.768  6.528   7.720   1.00 92.24 251 A 1 
ATOM 1956 O O   . LEU A 1 251 ? -9.418  7.197   8.696   1.00 91.13 251 A 1 
ATOM 1957 C CB  . LEU A 1 251 ? -10.401 8.375   6.082   1.00 91.08 251 A 1 
ATOM 1958 C CG  . LEU A 1 251 ? -9.045  8.300   5.351   1.00 90.17 251 A 1 
ATOM 1959 C CD1 . LEU A 1 251 ? -9.048  7.295   4.201   1.00 87.55 251 A 1 
ATOM 1960 C CD2 . LEU A 1 251 ? -8.682  9.668   4.782   1.00 86.70 251 A 1 
ATOM 1961 N N   . ILE A 1 252 ? -9.230  5.352   7.423   1.00 92.26 252 A 1 
ATOM 1962 C CA  . ILE A 1 252 ? -8.181  4.697   8.204   1.00 92.27 252 A 1 
ATOM 1963 C C   . ILE A 1 252 ? -6.900  4.649   7.379   1.00 91.62 252 A 1 
ATOM 1964 O O   . ILE A 1 252 ? -6.897  4.134   6.262   1.00 90.53 252 A 1 
ATOM 1965 C CB  . ILE A 1 252 ? -8.617  3.291   8.669   1.00 92.59 252 A 1 
ATOM 1966 C CG1 . ILE A 1 252 ? -9.996  3.348   9.370   1.00 91.85 252 A 1 
ATOM 1967 C CG2 . ILE A 1 252 ? -7.530  2.689   9.577   1.00 92.05 252 A 1 
ATOM 1968 C CD1 . ILE A 1 252 ? -10.478 2.014   9.930   1.00 89.46 252 A 1 
ATOM 1969 N N   . LEU A 1 253 ? -5.796  5.130   7.934   1.00 91.51 253 A 1 
ATOM 1970 C CA  . LEU A 1 253 ? -4.478  5.026   7.315   1.00 90.87 253 A 1 
ATOM 1971 C C   . LEU A 1 253 ? -3.622  4.023   8.086   1.00 90.94 253 A 1 
ATOM 1972 O O   . LEU A 1 253 ? -3.409  4.178   9.288   1.00 90.15 253 A 1 
ATOM 1973 C CB  . LEU A 1 253 ? -3.805  6.405   7.231   1.00 89.91 253 A 1 
ATOM 1974 C CG  . LEU A 1 253 ? -4.618  7.485   6.498   1.00 86.65 253 A 1 
ATOM 1975 C CD1 . LEU A 1 253 ? -3.781  8.758   6.403   1.00 83.63 253 A 1 
ATOM 1976 C CD2 . LEU A 1 253 ? -5.019  7.084   5.081   1.00 83.59 253 A 1 
ATOM 1977 N N   . ILE A 1 254 ? -3.101  3.013   7.387   1.00 90.89 254 A 1 
ATOM 1978 C CA  . ILE A 1 254 ? -2.154  2.046   7.948   1.00 90.88 254 A 1 
ATOM 1979 C C   . ILE A 1 254 ? -0.817  2.231   7.238   1.00 89.32 254 A 1 
ATOM 1980 O O   . ILE A 1 254 ? -0.603  1.728   6.133   1.00 87.09 254 A 1 
ATOM 1981 C CB  . ILE A 1 254 ? -2.676  0.593   7.881   1.00 91.60 254 A 1 
ATOM 1982 C CG1 . ILE A 1 254 ? -4.113  0.474   8.443   1.00 91.08 254 A 1 
ATOM 1983 C CG2 . ILE A 1 254 ? -1.698  -0.314  8.653   1.00 90.83 254 A 1 
ATOM 1984 C CD1 . ILE A 1 254 ? -4.694  -0.944  8.406   1.00 89.56 254 A 1 
ATOM 1985 N N   . ASN A 1 255 ? 0.082   2.983   7.850   1.00 89.79 255 A 1 
ATOM 1986 C CA  . ASN A 1 255 ? 1.385   3.288   7.272   1.00 88.31 255 A 1 
ATOM 1987 C C   . ASN A 1 255 ? 2.414   3.617   8.360   1.00 88.24 255 A 1 
ATOM 1988 O O   . ASN A 1 255 ? 2.114   4.316   9.320   1.00 85.27 255 A 1 
ATOM 1989 C CB  . ASN A 1 255 ? 1.239   4.455   6.283   1.00 84.28 255 A 1 
ATOM 1990 C CG  . ASN A 1 255 ? 2.503   4.679   5.475   1.00 73.29 255 A 1 
ATOM 1991 O OD1 . ASN A 1 255 ? 3.334   3.797   5.312   1.00 65.32 255 A 1 
ATOM 1992 N ND2 . ASN A 1 255 ? 2.697   5.861   4.958   1.00 64.60 255 A 1 
ATOM 1993 N N   . ARG A 1 256 ? 3.656   3.156   8.190   1.00 87.16 256 A 1 
ATOM 1994 C CA  . ARG A 1 256 ? 4.734   3.433   9.155   1.00 86.61 256 A 1 
ATOM 1995 C C   . ARG A 1 256 ? 5.175   4.899   9.133   1.00 86.52 256 A 1 
ATOM 1996 O O   . ARG A 1 256 ? 5.531   5.436   10.172  1.00 83.38 256 A 1 
ATOM 1997 C CB  . ARG A 1 256 ? 5.928   2.505   8.893   1.00 85.33 256 A 1 
ATOM 1998 C CG  . ARG A 1 256 ? 5.594   1.038   9.207   1.00 82.35 256 A 1 
ATOM 1999 C CD  . ARG A 1 256 ? 6.823   0.132   9.052   1.00 78.93 256 A 1 
ATOM 2000 N NE  . ARG A 1 256 ? 7.277   0.060   7.657   1.00 72.80 256 A 1 
ATOM 2001 C CZ  . ARG A 1 256 ? 8.390   -0.512  7.223   1.00 66.70 256 A 1 
ATOM 2002 N NH1 . ARG A 1 256 ? 9.220   -1.112  8.032   1.00 63.78 256 A 1 
ATOM 2003 N NH2 . ARG A 1 256 ? 8.692   -0.481  5.953   1.00 58.49 256 A 1 
ATOM 2004 N N   . SER A 1 257 ? 5.148   5.526   7.959   1.00 86.11 257 A 1 
ATOM 2005 C CA  . SER A 1 257 ? 5.570   6.912   7.746   1.00 85.34 257 A 1 
ATOM 2006 C C   . SER A 1 257 ? 4.372   7.858   7.672   1.00 86.19 257 A 1 
ATOM 2007 O O   . SER A 1 257 ? 3.261   7.442   7.336   1.00 84.06 257 A 1 
ATOM 2008 C CB  . SER A 1 257 ? 6.400   7.016   6.465   1.00 82.68 257 A 1 
ATOM 2009 O OG  . SER A 1 257 ? 7.506   6.133   6.527   1.00 75.45 257 A 1 
ATOM 2010 N N   . GLU A 1 258 ? 4.606   9.131   7.956   1.00 84.54 258 A 1 
ATOM 2011 C CA  . GLU A 1 258 ? 3.599   10.177  7.763   1.00 84.27 258 A 1 
ATOM 2012 C C   . GLU A 1 258 ? 3.242   10.365  6.284   1.00 83.11 258 A 1 
ATOM 2013 O O   . GLU A 1 258 ? 4.053   10.119  5.388   1.00 79.41 258 A 1 
ATOM 2014 C CB  . GLU A 1 258 ? 4.064   11.502  8.382   1.00 83.03 258 A 1 
ATOM 2015 C CG  . GLU A 1 258 ? 4.145   11.389  9.909   1.00 74.86 258 A 1 
ATOM 2016 C CD  . GLU A 1 258 ? 4.496   12.703  10.620  1.00 73.09 258 A 1 
ATOM 2017 O OE1 . GLU A 1 258 ? 4.424   12.690  11.870  1.00 65.40 258 A 1 
ATOM 2018 O OE2 . GLU A 1 258 ? 4.845   13.687  9.926   1.00 66.75 258 A 1 
ATOM 2019 N N   . THR A 1 259 ? 2.010   10.800  6.038   1.00 84.77 259 A 1 
ATOM 2020 C CA  . THR A 1 259 ? 1.505   11.139  4.705   1.00 83.54 259 A 1 
ATOM 2021 C C   . THR A 1 259 ? 0.830   12.507  4.731   1.00 84.34 259 A 1 
ATOM 2022 O O   . THR A 1 259 ? 0.390   12.999  5.772   1.00 82.89 259 A 1 
ATOM 2023 C CB  . THR A 1 259 ? 0.525   10.083  4.165   1.00 81.32 259 A 1 
ATOM 2024 O OG1 . THR A 1 259 ? -0.727  10.179  4.786   1.00 77.14 259 A 1 
ATOM 2025 C CG2 . THR A 1 259 ? 1.014   8.639   4.301   1.00 75.88 259 A 1 
ATOM 2026 N N   . SER A 1 260 ? 0.674   13.123  3.564   1.00 84.29 260 A 1 
ATOM 2027 C CA  . SER A 1 260 ? -0.082  14.377  3.427   1.00 83.69 260 A 1 
ATOM 2028 C C   . SER A 1 260 ? -1.567  14.250  3.794   1.00 84.99 260 A 1 
ATOM 2029 O O   . SER A 1 260 ? -2.236  15.263  4.012   1.00 82.96 260 A 1 
ATOM 2030 C CB  . SER A 1 260 ? 0.063   14.884  1.988   1.00 81.42 260 A 1 
ATOM 2031 O OG  . SER A 1 260 ? -0.371  13.896  1.075   1.00 76.48 260 A 1 
ATOM 2032 N N   . PHE A 1 261 ? -2.079  13.011  3.882   1.00 85.56 261 A 1 
ATOM 2033 C CA  . PHE A 1 261 ? -3.474  12.709  4.201   1.00 86.49 261 A 1 
ATOM 2034 C C   . PHE A 1 261 ? -3.730  12.448  5.687   1.00 88.20 261 A 1 
ATOM 2035 O O   . PHE A 1 261 ? -4.893  12.367  6.078   1.00 87.07 261 A 1 
ATOM 2036 C CB  . PHE A 1 261 ? -3.957  11.543  3.330   1.00 85.23 261 A 1 
ATOM 2037 C CG  . PHE A 1 261 ? -4.153  11.936  1.880   1.00 83.23 261 A 1 
ATOM 2038 C CD1 . PHE A 1 261 ? -5.411  12.385  1.438   1.00 79.51 261 A 1 
ATOM 2039 C CD2 . PHE A 1 261 ? -3.076  11.893  0.980   1.00 79.71 261 A 1 
ATOM 2040 C CE1 . PHE A 1 261 ? -5.590  12.778  0.101   1.00 77.11 261 A 1 
ATOM 2041 C CE2 . PHE A 1 261 ? -3.254  12.293  -0.360  1.00 77.37 261 A 1 
ATOM 2042 C CZ  . PHE A 1 261 ? -4.512  12.731  -0.798  1.00 77.17 261 A 1 
ATOM 2043 N N   . ASP A 1 262 ? -2.693  12.385  6.529   1.00 85.95 262 A 1 
ATOM 2044 C CA  . ASP A 1 262 ? -2.837  12.078  7.960   1.00 86.62 262 A 1 
ATOM 2045 C C   . ASP A 1 262 ? -3.813  13.026  8.672   1.00 87.53 262 A 1 
ATOM 2046 O O   . ASP A 1 262 ? -4.637  12.596  9.468   1.00 86.48 262 A 1 
ATOM 2047 C CB  . ASP A 1 262 ? -1.466  12.139  8.639   1.00 85.37 262 A 1 
ATOM 2048 C CG  . ASP A 1 262 ? -0.519  11.007  8.221   1.00 84.93 262 A 1 
ATOM 2049 O OD1 . ASP A 1 262 ? -0.952  10.016  7.608   1.00 81.23 262 A 1 
ATOM 2050 O OD2 . ASP A 1 262 ? 0.678   11.102  8.544   1.00 80.96 262 A 1 
ATOM 2051 N N   . LYS A 1 263 ? -3.798  14.314  8.308   1.00 86.50 263 A 1 
ATOM 2052 C CA  . LYS A 1 263 ? -4.712  15.330  8.860   1.00 86.00 263 A 1 
ATOM 2053 C C   . LYS A 1 263 ? -6.193  15.118  8.523   1.00 86.73 263 A 1 
ATOM 2054 O O   . LYS A 1 263 ? -7.036  15.788  9.107   1.00 84.43 263 A 1 
ATOM 2055 C CB  . LYS A 1 263 ? -4.246  16.728  8.418   1.00 84.49 263 A 1 
ATOM 2056 C CG  . LYS A 1 263 ? -4.386  16.942  6.906   1.00 79.22 263 A 1 
ATOM 2057 C CD  . LYS A 1 263 ? -3.907  18.341  6.493   1.00 75.70 263 A 1 
ATOM 2058 C CE  . LYS A 1 263 ? -4.020  18.432  4.980   1.00 66.69 263 A 1 
ATOM 2059 N NZ  . LYS A 1 263 ? -3.675  19.769  4.446   1.00 58.86 263 A 1 
ATOM 2060 N N   . TYR A 1 264 ? -6.501  14.245  7.560   1.00 87.26 264 A 1 
ATOM 2061 C CA  . TYR A 1 264 ? -7.868  13.912  7.152   1.00 87.52 264 A 1 
ATOM 2062 C C   . TYR A 1 264 ? -8.332  12.558  7.698   1.00 89.34 264 A 1 
ATOM 2063 O O   . TYR A 1 264 ? -9.503  12.220  7.562   1.00 88.21 264 A 1 
ATOM 2064 C CB  . TYR A 1 264 ? -7.956  13.925  5.620   1.00 86.12 264 A 1 
ATOM 2065 C CG  . TYR A 1 264 ? -7.518  15.213  4.952   1.00 84.03 264 A 1 
ATOM 2066 C CD1 . TYR A 1 264 ? -8.284  16.385  5.111   1.00 80.76 264 A 1 
ATOM 2067 C CD2 . TYR A 1 264 ? -6.371  15.231  4.139   1.00 80.72 264 A 1 
ATOM 2068 C CE1 . TYR A 1 264 ? -7.915  17.566  4.441   1.00 78.57 264 A 1 
ATOM 2069 C CE2 . TYR A 1 264 ? -5.999  16.411  3.465   1.00 78.07 264 A 1 
ATOM 2070 C CZ  . TYR A 1 264 ? -6.778  17.577  3.607   1.00 77.81 264 A 1 
ATOM 2071 O OH  . TYR A 1 264 ? -6.436  18.710  2.936   1.00 74.59 264 A 1 
ATOM 2072 N N   . ALA A 1 265 ? -7.422  11.771  8.274   1.00 87.41 265 A 1 
ATOM 2073 C CA  . ALA A 1 265 ? -7.733  10.441  8.758   1.00 88.12 265 A 1 
ATOM 2074 C C   . ALA A 1 265 ? -8.467  10.488  10.105  1.00 88.43 265 A 1 
ATOM 2075 O O   . ALA A 1 265 ? -8.122  11.261  10.996  1.00 87.27 265 A 1 
ATOM 2076 C CB  . ALA A 1 265 ? -6.445  9.629   8.833   1.00 87.65 265 A 1 
ATOM 2077 N N   . ASN A 1 266 ? -9.439  9.599   10.264  1.00 87.93 266 A 1 
ATOM 2078 C CA  . ASN A 1 266 ? -10.130 9.376   11.535  1.00 87.30 266 A 1 
ATOM 2079 C C   . ASN A 1 266 ? -9.329  8.445   12.450  1.00 87.37 266 A 1 
ATOM 2080 O O   . ASN A 1 266 ? -9.420  8.552   13.674  1.00 85.77 266 A 1 
ATOM 2081 C CB  . ASN A 1 266 ? -11.512 8.784   11.241  1.00 86.87 266 A 1 
ATOM 2082 C CG  . ASN A 1 266 ? -12.335 9.688   10.351  1.00 85.05 266 A 1 
ATOM 2083 O OD1 . ASN A 1 266 ? -12.332 9.557   9.138   1.00 77.87 266 A 1 
ATOM 2084 N ND2 . ASN A 1 266 ? -13.027 10.640  10.912  1.00 78.61 266 A 1 
ATOM 2085 N N   . LEU A 1 267 ? -8.526  7.545   11.850  1.00 88.13 267 A 1 
ATOM 2086 C CA  . LEU A 1 267 ? -7.643  6.633   12.568  1.00 88.18 267 A 1 
ATOM 2087 C C   . LEU A 1 267 ? -6.336  6.450   11.788  1.00 88.38 267 A 1 
ATOM 2088 O O   . LEU A 1 267 ? -6.348  6.203   10.585  1.00 87.60 267 A 1 
ATOM 2089 C CB  . LEU A 1 267 ? -8.385  5.299   12.789  1.00 88.14 267 A 1 
ATOM 2090 C CG  . LEU A 1 267 ? -7.579  4.234   13.550  1.00 87.00 267 A 1 
ATOM 2091 C CD1 . LEU A 1 267 ? -7.228  4.681   14.971  1.00 83.57 267 A 1 
ATOM 2092 C CD2 . LEU A 1 267 ? -8.391  2.946   13.649  1.00 83.44 267 A 1 
ATOM 2093 N N   . ILE A 1 268 ? -5.203  6.536   12.486  1.00 88.72 268 A 1 
ATOM 2094 C CA  . ILE A 1 268 ? -3.874  6.285   11.925  1.00 88.32 268 A 1 
ATOM 2095 C C   . ILE A 1 268 ? -3.216  5.160   12.716  1.00 88.47 268 A 1 
ATOM 2096 O O   . ILE A 1 268 ? -3.085  5.249   13.938  1.00 87.42 268 A 1 
ATOM 2097 C CB  . ILE A 1 268 ? -3.001  7.557   11.916  1.00 86.96 268 A 1 
ATOM 2098 C CG1 . ILE A 1 268 ? -3.689  8.714   11.159  1.00 84.48 268 A 1 
ATOM 2099 C CG2 . ILE A 1 268 ? -1.635  7.236   11.281  1.00 84.43 268 A 1 
ATOM 2100 C CD1 . ILE A 1 268 ? -2.945  10.047  11.271  1.00 80.01 268 A 1 
ATOM 2101 N N   . ILE A 1 269 ? -2.771  4.126   12.008  1.00 89.94 269 A 1 
ATOM 2102 C CA  . ILE A 1 269 ? -2.034  3.000   12.575  1.00 89.66 269 A 1 
ATOM 2103 C C   . ILE A 1 269 ? -0.598  3.048   12.050  1.00 88.68 269 A 1 
ATOM 2104 O O   . ILE A 1 269 ? -0.345  2.812   10.863  1.00 87.02 269 A 1 
ATOM 2105 C CB  . ILE A 1 269 ? -2.738  1.665   12.251  1.00 89.81 269 A 1 
ATOM 2106 C CG1 . ILE A 1 269 ? -4.227  1.635   12.679  1.00 87.70 269 A 1 
ATOM 2107 C CG2 . ILE A 1 269 ? -1.976  0.499   12.891  1.00 88.14 269 A 1 
ATOM 2108 C CD1 . ILE A 1 269 ? -4.479  1.807   14.180  1.00 80.35 269 A 1 
ATOM 2109 N N   . ARG A 1 270 ? 0.356   3.360   12.931  1.00 88.33 270 A 1 
ATOM 2110 C CA  . ARG A 1 270 ? 1.797   3.388   12.622  1.00 87.39 270 A 1 
ATOM 2111 C C   . ARG A 1 270 ? 2.421   2.007   12.791  1.00 87.53 270 A 1 
ATOM 2112 O O   . ARG A 1 270 ? 3.234   1.788   13.684  1.00 85.34 270 A 1 
ATOM 2113 C CB  . ARG A 1 270 ? 2.517   4.447   13.477  1.00 86.22 270 A 1 
ATOM 2114 C CG  . ARG A 1 270 ? 2.046   5.881   13.234  1.00 82.50 270 A 1 
ATOM 2115 C CD  . ARG A 1 270 ? 2.235   6.335   11.776  1.00 80.57 270 A 1 
ATOM 2116 N NE  . ARG A 1 270 ? 1.990   7.774   11.691  1.00 78.08 270 A 1 
ATOM 2117 C CZ  . ARG A 1 270 ? 1.600   8.482   10.652  1.00 75.09 270 A 1 
ATOM 2118 N NH1 . ARG A 1 270 ? 1.422   8.002   9.453   1.00 68.21 270 A 1 
ATOM 2119 N NH2 . ARG A 1 270 ? 1.367   9.730   10.827  1.00 67.74 270 A 1 
ATOM 2120 N N   . GLU A 1 271 ? 2.030   1.084   11.921  1.00 86.79 271 A 1 
ATOM 2121 C CA  . GLU A 1 271 ? 2.462   -0.313  11.968  1.00 86.84 271 A 1 
ATOM 2122 C C   . GLU A 1 271 ? 2.554   -0.901  10.553  1.00 86.95 271 A 1 
ATOM 2123 O O   . GLU A 1 271 ? 2.107   -0.295  9.568   1.00 85.16 271 A 1 
ATOM 2124 C CB  . GLU A 1 271 ? 1.496   -1.085  12.895  1.00 84.99 271 A 1 
ATOM 2125 C CG  . GLU A 1 271 ? 1.903   -2.510  13.262  1.00 78.85 271 A 1 
ATOM 2126 C CD  . GLU A 1 271 ? 3.332   -2.616  13.780  1.00 80.00 271 A 1 
ATOM 2127 O OE1 . GLU A 1 271 ? 4.247   -2.776  12.924  1.00 71.27 271 A 1 
ATOM 2128 O OE2 . GLU A 1 271 ? 3.534   -2.513  14.997  1.00 72.33 271 A 1 
ATOM 2129 N N   . LYS A 1 272 ? 3.151   -2.085  10.427  1.00 88.33 272 A 1 
ATOM 2130 C CA  . LYS A 1 272 ? 3.074   -2.897  9.210   1.00 89.10 272 A 1 
ATOM 2131 C C   . LYS A 1 272 ? 1.618   -3.279  8.931   1.00 90.86 272 A 1 
ATOM 2132 O O   . LYS A 1 272 ? 0.902   -3.696  9.840   1.00 90.47 272 A 1 
ATOM 2133 C CB  . LYS A 1 272 ? 3.928   -4.157  9.354   1.00 87.59 272 A 1 
ATOM 2134 C CG  . LYS A 1 272 ? 5.431   -3.865  9.454   1.00 83.00 272 A 1 
ATOM 2135 C CD  . LYS A 1 272 ? 6.179   -5.196  9.517   1.00 79.03 272 A 1 
ATOM 2136 C CE  . LYS A 1 272 ? 7.690   -4.988  9.511   1.00 72.21 272 A 1 
ATOM 2137 N NZ  . LYS A 1 272 ? 8.380   -6.298  9.404   1.00 64.53 272 A 1 
ATOM 2138 N N   . ILE A 1 273 ? 1.216   -3.204  7.663   1.00 90.25 273 A 1 
ATOM 2139 C CA  . ILE A 1 273 ? -0.171  -3.451  7.238   1.00 91.23 273 A 1 
ATOM 2140 C C   . ILE A 1 273 ? -0.617  -4.861  7.629   1.00 92.16 273 A 1 
ATOM 2141 O O   . ILE A 1 273 ? -1.667  -5.030  8.247   1.00 92.17 273 A 1 
ATOM 2142 C CB  . ILE A 1 273 ? -0.309  -3.217  5.715   1.00 90.84 273 A 1 
ATOM 2143 C CG1 . ILE A 1 273 ? 0.111   -1.781  5.327   1.00 88.81 273 A 1 
ATOM 2144 C CG2 . ILE A 1 273 ? -1.758  -3.470  5.260   1.00 88.67 273 A 1 
ATOM 2145 C CD1 . ILE A 1 273 ? 0.386   -1.626  3.832   1.00 84.32 273 A 1 
ATOM 2146 N N   . GLY A 1 274 ? 0.211   -5.867  7.353   1.00 91.02 274 A 1 
ATOM 2147 C CA  . GLY A 1 274 ? -0.088  -7.258  7.689   1.00 90.80 274 A 1 
ATOM 2148 C C   . GLY A 1 274 ? -0.242  -7.500  9.186   1.00 91.80 274 A 1 
ATOM 2149 O O   . GLY A 1 274 ? -1.140  -8.233  9.601   1.00 91.22 274 A 1 
ATOM 2150 N N   . LEU A 1 275 ? 0.580   -6.856  10.022  1.00 88.82 275 A 1 
ATOM 2151 C CA  . LEU A 1 275 ? 0.478   -6.982  11.473  1.00 88.58 275 A 1 
ATOM 2152 C C   . LEU A 1 275 ? -0.789  -6.302  12.003  1.00 89.87 275 A 1 
ATOM 2153 O O   . LEU A 1 275 ? -1.493  -6.891  12.816  1.00 89.33 275 A 1 
ATOM 2154 C CB  . LEU A 1 275 ? 1.751   -6.419  12.129  1.00 86.51 275 A 1 
ATOM 2155 C CG  . LEU A 1 275 ? 1.782   -6.566  13.664  1.00 76.34 275 A 1 
ATOM 2156 C CD1 . LEU A 1 275 ? 1.709   -8.027  14.111  1.00 72.02 275 A 1 
ATOM 2157 C CD2 . LEU A 1 275 ? 3.078   -5.984  14.217  1.00 71.17 275 A 1 
ATOM 2158 N N   . ALA A 1 276 ? -1.085  -5.093  11.521  1.00 89.77 276 A 1 
ATOM 2159 C CA  . ALA A 1 276 ? -2.267  -4.345  11.930  1.00 89.94 276 A 1 
ATOM 2160 C C   . ALA A 1 276 ? -3.564  -5.083  11.566  1.00 90.85 276 A 1 
ATOM 2161 O O   . ALA A 1 276 ? -4.395  -5.325  12.440  1.00 90.46 276 A 1 
ATOM 2162 C CB  . ALA A 1 276 ? -2.203  -2.951  11.300  1.00 89.52 276 A 1 
ATOM 2163 N N   . LEU A 1 277 ? -3.710  -5.492  10.308  1.00 91.78 277 A 1 
ATOM 2164 C CA  . LEU A 1 277 ? -4.918  -6.173  9.843   1.00 92.15 277 A 1 
ATOM 2165 C C   . LEU A 1 277 ? -5.076  -7.557  10.476  1.00 92.25 277 A 1 
ATOM 2166 O O   . LEU A 1 277 ? -6.156  -7.858  10.966  1.00 91.67 277 A 1 
ATOM 2167 C CB  . LEU A 1 277 ? -4.913  -6.264  8.311   1.00 92.65 277 A 1 
ATOM 2168 C CG  . LEU A 1 277 ? -5.068  -4.917  7.582   1.00 91.87 277 A 1 
ATOM 2169 C CD1 . LEU A 1 277 ? -4.940  -5.147  6.077   1.00 90.05 277 A 1 
ATOM 2170 C CD2 . LEU A 1 277 ? -6.423  -4.255  7.846   1.00 90.01 277 A 1 
ATOM 2171 N N   . SER A 1 278 ? -4.014  -8.368  10.534  1.00 91.91 278 A 1 
ATOM 2172 C CA  . SER A 1 278 ? -4.112  -9.709  11.130  1.00 91.17 278 A 1 
ATOM 2173 C C   . SER A 1 278 ? -4.534  -9.663  12.601  1.00 91.16 278 A 1 
ATOM 2174 O O   . SER A 1 278 ? -5.439  -10.388 12.980  1.00 90.18 278 A 1 
ATOM 2175 C CB  . SER A 1 278 ? -2.826  -10.520 10.961  1.00 90.43 278 A 1 
ATOM 2176 O OG  . SER A 1 278 ? -1.721  -9.951  11.644  1.00 81.90 278 A 1 
ATOM 2177 N N   . LYS A 1 279 ? -3.964  -8.759  13.404  1.00 89.26 279 A 1 
ATOM 2178 C CA  . LYS A 1 279 ? -4.366  -8.586  14.812  1.00 88.31 279 A 1 
ATOM 2179 C C   . LYS A 1 279 ? -5.788  -8.052  14.977  1.00 89.22 279 A 1 
ATOM 2180 O O   . LYS A 1 279 ? -6.427  -8.328  15.983  1.00 87.51 279 A 1 
ATOM 2181 C CB  . LYS A 1 279 ? -3.415  -7.614  15.516  1.00 86.74 279 A 1 
ATOM 2182 C CG  . LYS A 1 279 ? -2.062  -8.240  15.845  1.00 78.43 279 A 1 
ATOM 2183 C CD  . LYS A 1 279 ? -1.233  -7.203  16.610  1.00 72.82 279 A 1 
ATOM 2184 C CE  . LYS A 1 279 ? 0.076   -7.812  17.095  1.00 64.54 279 A 1 
ATOM 2185 N NZ  . LYS A 1 279 ? 0.815   -6.845  17.945  1.00 57.47 279 A 1 
ATOM 2186 N N   . ALA A 1 280 ? -6.266  -7.246  14.031  1.00 90.54 280 A 1 
ATOM 2187 C CA  . ALA A 1 280 ? -7.591  -6.645  14.136  1.00 89.99 280 A 1 
ATOM 2188 C C   . ALA A 1 280 ? -8.733  -7.616  13.781  1.00 90.87 280 A 1 
ATOM 2189 O O   . ALA A 1 280 ? -9.869  -7.361  14.169  1.00 89.54 280 A 1 
ATOM 2190 C CB  . ALA A 1 280 ? -7.610  -5.383  13.277  1.00 88.82 280 A 1 
ATOM 2191 N N   . ILE A 1 281 ? -8.442  -8.713  13.069  1.00 92.41 281 A 1 
ATOM 2192 C CA  . ILE A 1 281 ? -9.435  -9.749  12.728  1.00 91.83 281 A 1 
ATOM 2193 C C   . ILE A 1 281 ? -9.415  -10.961 13.676  1.00 91.73 281 A 1 
ATOM 2194 O O   . ILE A 1 281 ? -10.304 -11.803 13.583  1.00 88.78 281 A 1 
ATOM 2195 C CB  . ILE A 1 281 ? -9.303  -10.192 11.257  1.00 90.84 281 A 1 
ATOM 2196 C CG1 . ILE A 1 281 ? -7.967  -10.919 10.993  1.00 85.03 281 A 1 
ATOM 2197 C CG2 . ILE A 1 281 ? -9.502  -8.993  10.313  1.00 82.95 281 A 1 
ATOM 2198 C CD1 . ILE A 1 281 ? -7.932  -11.671 9.664   1.00 81.84 281 A 1 
ATOM 2199 N N   . GLU A 1 282 ? -8.420  -11.068 14.563  1.00 90.72 282 A 1 
ATOM 2200 C CA  . GLU A 1 282 ? -8.376  -12.035 15.683  1.00 89.43 282 A 1 
ATOM 2201 C C   . GLU A 1 282 ? -9.405  -11.658 16.778  1.00 86.47 282 A 1 
ATOM 2202 O O   . GLU A 1 282 ? -10.057 -12.574 17.304  1.00 79.71 282 A 1 
ATOM 2203 C CB  . GLU A 1 282 ? -6.945  -12.071 16.283  1.00 84.94 282 A 1 
ATOM 2204 C CG  . GLU A 1 282 ? -5.889  -12.773 15.403  1.00 79.37 282 A 1 
ATOM 2205 C CD  . GLU A 1 282 ? -4.434  -12.573 15.900  1.00 78.28 282 A 1 
ATOM 2206 O OE1 . GLU A 1 282 ? -3.496  -12.832 15.101  1.00 71.52 282 A 1 
ATOM 2207 O OE2 . GLU A 1 282 ? -4.226  -12.133 17.057  1.00 73.88 282 A 1 
ATOM 2208 O OXT . GLU A 1 282 ? -9.501  -10.466 17.090  1.00 75.46 282 A 1 
#
