# 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_if06362
#
_entry.id if06362
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LEU 3   
1 n PHE 4   
1 n ASP 5   
1 n SER 6   
1 n PRO 7   
1 n ALA 8   
1 n ALA 9   
1 n CYS 10  
1 n GLY 11  
1 n PRO 12  
1 n GLY 13  
1 n LYS 14  
1 n GLY 15  
1 n TRP 16  
1 n PHE 17  
1 n ALA 18  
1 n SER 19  
1 n LEU 20  
1 n ILE 21  
1 n ILE 22  
1 n PHE 23  
1 n CYS 24  
1 n TYR 25  
1 n ILE 26  
1 n TYR 27  
1 n PHE 28  
1 n PHE 29  
1 n LEU 30  
1 n GLU 31  
1 n HIS 32  
1 n LYS 33  
1 n ASN 34  
1 n ARG 35  
1 n PHE 36  
1 n GLY 37  
1 n LEU 38  
1 n TYR 39  
1 n PHE 40  
1 n PRO 41  
1 n ILE 42  
1 n GLY 43  
1 n TYR 44  
1 n GLY 45  
1 n MET 46  
1 n GLN 47  
1 n GLY 48  
1 n LYS 49  
1 n ILE 50  
1 n LEU 51  
1 n ILE 52  
1 n ILE 53  
1 n GLU 54  
1 n ASP 55  
1 n VAL 56  
1 n LYS 57  
1 n GLU 58  
1 n LEU 59  
1 n ALA 60  
1 n ASP 61  
1 n LEU 62  
1 n ILE 63  
1 n ALA 64  
1 n LEU 65  
1 n TYR 66  
1 n LEU 67  
1 n THR 68  
1 n ARG 69  
1 n GLU 70  
1 n GLY 71  
1 n PHE 72  
1 n GLU 73  
1 n ILE 74  
1 n ARG 75  
1 n ALA 76  
1 n VAL 77  
1 n LYS 78  
1 n SER 79  
1 n ALA 80  
1 n GLU 81  
1 n ASP 82  
1 n GLY 83  
1 n PHE 84  
1 n VAL 85  
1 n LEU 86  
1 n LEU 87  
1 n GLU 88  
1 n GLU 89  
1 n TRP 90  
1 n LYS 91  
1 n PRO 92  
1 n GLU 93  
1 n LEU 94  
1 n ILE 95  
1 n ILE 96  
1 n LEU 97  
1 n ASP 98  
1 n ILE 99  
1 n ASN 100 
1 n LEU 101 
1 n PRO 102 
1 n GLY 103 
1 n MET 104 
1 n ASP 105 
1 n GLY 106 
1 n PHE 107 
1 n GLU 108 
1 n PHE 109 
1 n LEU 110 
1 n GLN 111 
1 n LYS 112 
1 n ILE 113 
1 n ARG 114 
1 n PRO 115 
1 n GLY 116 
1 n ASN 117 
1 n GLY 118 
1 n VAL 119 
1 n PRO 120 
1 n VAL 121 
1 n LEU 122 
1 n ILE 123 
1 n VAL 124 
1 n SER 125 
1 n ALA 126 
1 n ARG 127 
1 n ASP 128 
1 n SER 129 
1 n ASP 130 
1 n GLU 131 
1 n ASP 132 
1 n LEU 133 
1 n ILE 134 
1 n SER 135 
1 n GLY 136 
1 n LEU 137 
1 n SER 138 
1 n GLY 139 
1 n GLY 140 
1 n ALA 141 
1 n ASP 142 
1 n GLU 143 
1 n PHE 144 
1 n VAL 145 
1 n THR 146 
1 n LYS 147 
1 n PRO 148 
1 n PHE 149 
1 n SER 150 
1 n PRO 151 
1 n LYS 152 
1 n VAL 153 
1 n LEU 154 
1 n VAL 155 
1 n ALA 156 
1 n ARG 157 
1 n VAL 158 
1 n ARG 159 
1 n ALA 160 
1 n LEU 161 
1 n PHE 162 
1 n ARG 163 
1 n ARG 164 
1 n VAL 165 
1 n ARG 166 
1 n ASP 167 
1 n TYR 168 
1 n GLU 169 
1 n GLU 170 
1 n LYS 171 
1 n GLU 172 
1 n PRO 173 
1 n GLY 174 
1 n HIS 175 
1 n ILE 176 
1 n PHE 177 
1 n ARG 178 
1 n PHE 179 
1 n GLY 180 
1 n PRO 181 
1 n PHE 182 
1 n VAL 183 
1 n LEU 184 
1 n ASP 185 
1 n TYR 186 
1 n ASP 187 
1 n ALA 188 
1 n CYS 189 
1 n VAL 190 
1 n LEU 191 
1 n LYS 192 
1 n LYS 193 
1 n THR 194 
1 n ASP 195 
1 n LEU 196 
1 n ARG 197 
1 n ILE 198 
1 n PRO 199 
1 n LEU 200 
1 n SER 201 
1 n ASN 202 
1 n LYS 203 
1 n GLU 204 
1 n TYR 205 
1 n GLY 206 
1 n CYS 207 
1 n LEU 208 
1 n ALA 209 
1 n TYR 210 
1 n LEU 211 
1 n THR 212 
1 n GLU 213 
1 n HIS 214 
1 n ALA 215 
1 n GLY 216 
1 n LYS 217 
1 n THR 218 
1 n LEU 219 
1 n ASN 220 
1 n PRO 221 
1 n GLU 222 
1 n THR 223 
1 n ILE 224 
1 n TYR 225 
1 n ALA 226 
1 n GLY 227 
1 n ILE 228 
1 n TRP 229 
1 n ASN 230 
1 n ASN 231 
1 n ALA 232 
1 n TYR 233 
1 n GLY 234 
1 n ASP 235 
1 n LEU 236 
1 n THR 237 
1 n THR 238 
1 n VAL 239 
1 n ALA 240 
1 n VAL 241 
1 n TYR 242 
1 n ILE 243 
1 n GLN 244 
1 n ARG 245 
1 n LEU 246 
1 n ARG 247 
1 n LYS 248 
1 n LYS 249 
1 n ILE 250 
1 n GLU 251 
1 n ASP 252 
1 n ASP 253 
1 n PRO 254 
1 n ALA 255 
1 n ASN 256 
1 n PRO 257 
1 n VAL 258 
1 n TYR 259 
1 n ILE 260 
1 n LYS 261 
1 n THR 262 
1 n VAL 263 
1 n PHE 264 
1 n GLY 265 
1 n MET 266 
1 n GLY 267 
1 n TYR 268 
1 n CYS 269 
1 n PHE 270 
1 n ASN 271 
1 n LEU 272 
1 n PRO 273 
1 n GLU 274 
1 n ALA 275 
1 n THR 276 
#
_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 17:02:14)"
_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 78.56
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
#
_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   ? -23.939 20.670  66.448  1.00 13.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.215 19.543  67.072  1.00 19.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.075 18.319  66.783  1.00 20.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.157 18.275  67.352  1.00 19.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.096 19.810  68.593  1.00 20.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.849 19.268  69.278  1.00 18.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.721 19.888  70.983  1.00 17.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.196 19.096  71.533  1.00 15.82 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -23.852 17.407  65.843  1.00 16.25 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -22.833 16.986  64.860  1.00 21.58 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -23.627 16.276  63.736  1.00 21.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -24.651 15.659  64.042  1.00 19.59 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -21.874 16.004  65.566  1.00 22.29 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -20.808 16.693  66.403  1.00 18.65 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -20.420 17.823  66.149  1.00 17.22 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -20.311 16.059  67.434  1.00 17.77 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -23.437 16.511  62.440  1.00 13.77 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -22.453 15.951  61.488  1.00 19.10 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -22.595 14.432  61.201  1.00 18.68 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -22.455 13.631  62.115  1.00 17.95 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -20.993 16.342  61.834  1.00 18.78 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -20.519 17.671  61.214  1.00 16.90 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -19.274 18.184  61.933  1.00 16.17 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -20.168 17.529  59.733  1.00 19.07 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -22.744 14.108  59.899  1.00 17.86 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -22.602 12.812  59.185  1.00 21.80 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -23.754 11.791  59.360  1.00 21.38 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -24.268 11.620  60.450  1.00 19.49 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -21.187 12.254  59.450  1.00 20.77 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -20.060 13.152  58.950  1.00 17.78 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -19.805 13.253  57.575  1.00 15.66 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -19.286 13.904  59.856  1.00 16.28 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -18.795 14.108  57.096  1.00 16.67 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -18.273 14.762  59.375  1.00 16.81 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -18.037 14.865  57.997  1.00 20.34 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -24.311 11.094  58.344  1.00 17.24 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -23.819 10.685  57.014  1.00 22.29 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -24.949 10.544  55.967  1.00 23.34 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -26.050 10.074  56.264  1.00 21.15 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -23.159 9.295   57.146  1.00 21.83 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -21.681 9.377   57.493  1.00 17.85 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -20.996 10.169  56.802  1.00 15.97 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -21.252 8.672   58.428  1.00 16.72 5   A 1 
ATOM 44   N N   . SER A 1 6   ? -24.646 10.875  54.696  1.00 16.27 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? -25.407 10.482  53.496  1.00 22.56 6   A 1 
ATOM 46   C C   . SER A 1 6   ? -24.866 9.161   52.932  1.00 22.23 6   A 1 
ATOM 47   O O   . SER A 1 6   ? -23.646 9.036   52.818  1.00 20.48 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? -25.240 11.538  52.394  1.00 22.15 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? -25.855 12.758  52.745  1.00 18.89 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -25.688 8.206   52.459  1.00 18.70 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -25.198 7.128   51.604  1.00 22.49 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -25.145 7.590   50.141  1.00 23.07 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -26.126 8.057   49.565  1.00 21.38 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -26.131 5.942   51.851  1.00 21.00 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -27.458 6.607   52.207  1.00 20.18 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -27.091 7.993   52.761  1.00 22.68 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -23.966 7.454   49.549  1.00 19.45 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -23.648 7.766   48.166  1.00 24.88 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -24.482 6.942   47.172  1.00 25.43 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -24.601 5.723   47.280  1.00 23.56 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -22.145 7.520   47.971  1.00 24.16 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -25.017 7.624   46.162  1.00 21.55 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -25.598 7.012   44.978  1.00 27.41 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -24.494 6.334   44.153  1.00 28.28 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -23.649 6.996   43.554  1.00 26.11 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -26.333 8.104   44.192  1.00 26.41 9   A 1 
ATOM 67   N N   . CYS A 1 10  ? -24.512 5.001   44.103  1.00 23.85 10  A 1 
ATOM 68   C CA  . CYS A 1 10  ? -23.681 4.211   43.200  1.00 32.83 10  A 1 
ATOM 69   C C   . CYS A 1 10  ? -24.376 4.165   41.830  1.00 32.16 10  A 1 
ATOM 70   O O   . CYS A 1 10  ? -25.380 3.478   41.650  1.00 29.93 10  A 1 
ATOM 71   C CB  . CYS A 1 10  ? -23.438 2.827   43.824  1.00 32.76 10  A 1 
ATOM 72   S SG  . CYS A 1 10  ? -21.706 2.332   43.612  1.00 28.17 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -23.889 4.949   40.861  1.00 32.72 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -24.304 4.852   39.461  1.00 41.33 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -23.805 3.546   38.829  1.00 42.55 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -22.754 3.038   39.227  1.00 37.70 11  A 1 
ATOM 77   N N   . PRO A 1 12  ? -24.513 2.972   37.841  1.00 32.16 12  A 1 
ATOM 78   C CA  . PRO A 1 12  ? -24.086 1.743   37.180  1.00 38.62 12  A 1 
ATOM 79   C C   . PRO A 1 12  ? -22.783 1.997   36.415  1.00 41.93 12  A 1 
ATOM 80   O O   . PRO A 1 12  ? -22.715 2.835   35.516  1.00 38.31 12  A 1 
ATOM 81   C CB  . PRO A 1 12  ? -25.261 1.319   36.291  1.00 36.37 12  A 1 
ATOM 82   C CG  . PRO A 1 12  ? -25.980 2.635   35.991  1.00 35.84 12  A 1 
ATOM 83   C CD  . PRO A 1 12  ? -25.738 3.483   37.240  1.00 39.58 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? -21.723 1.285   36.799  1.00 36.34 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? -20.395 1.410   36.208  1.00 46.37 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? -20.394 1.066   34.716  1.00 49.17 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? -21.004 0.087   34.286  1.00 44.17 13  A 1 
ATOM 88   N N   . LYS A 1 14  ? -19.661 1.851   33.931  1.00 42.09 14  A 1 
ATOM 89   C CA  . LYS A 1 14  ? -19.504 1.749   32.466  1.00 47.08 14  A 1 
ATOM 90   C C   . LYS A 1 14  ? -19.072 0.357   31.963  1.00 47.81 14  A 1 
ATOM 91   O O   . LYS A 1 14  ? -19.292 0.046   30.800  1.00 42.75 14  A 1 
ATOM 92   C CB  . LYS A 1 14  ? -18.523 2.843   31.993  1.00 44.09 14  A 1 
ATOM 93   C CG  . LYS A 1 14  ? -19.044 4.283   32.190  1.00 39.70 14  A 1 
ATOM 94   C CD  . LYS A 1 14  ? -18.020 5.319   31.683  1.00 35.85 14  A 1 
ATOM 95   C CE  . LYS A 1 14  ? -18.539 6.762   31.812  1.00 31.50 14  A 1 
ATOM 96   N NZ  . LYS A 1 14  ? -17.561 7.753   31.287  1.00 27.77 14  A 1 
ATOM 97   N N   . GLY A 1 15  ? -18.526 -0.504  32.832  1.00 44.76 15  A 1 
ATOM 98   C CA  . GLY A 1 15  ? -18.125 -1.878  32.497  1.00 52.08 15  A 1 
ATOM 99   C C   . GLY A 1 15  ? -19.281 -2.858  32.262  1.00 54.14 15  A 1 
ATOM 100  O O   . GLY A 1 15  ? -19.125 -3.818  31.512  1.00 50.50 15  A 1 
ATOM 101  N N   . TRP A 1 16  ? -20.461 -2.615  32.847  1.00 47.82 16  A 1 
ATOM 102  C CA  . TRP A 1 16  ? -21.596 -3.541  32.722  1.00 47.43 16  A 1 
ATOM 103  C C   . TRP A 1 16  ? -22.290 -3.438  31.355  1.00 45.94 16  A 1 
ATOM 104  O O   . TRP A 1 16  ? -22.718 -4.448  30.803  1.00 42.80 16  A 1 
ATOM 105  C CB  . TRP A 1 16  ? -22.563 -3.326  33.895  1.00 45.79 16  A 1 
ATOM 106  C CG  . TRP A 1 16  ? -23.166 -4.570  34.468  1.00 44.47 16  A 1 
ATOM 107  C CD1 . TRP A 1 16  ? -22.480 -5.659  34.895  1.00 40.53 16  A 1 
ATOM 108  C CD2 . TRP A 1 16  ? -24.578 -4.874  34.719  1.00 46.10 16  A 1 
ATOM 109  N NE1 . TRP A 1 16  ? -23.356 -6.605  35.380  1.00 41.27 16  A 1 
ATOM 110  C CE2 . TRP A 1 16  ? -24.662 -6.175  35.301  1.00 44.20 16  A 1 
ATOM 111  C CE3 . TRP A 1 16  ? -25.787 -4.178  34.514  1.00 47.74 16  A 1 
ATOM 112  C CZ2 . TRP A 1 16  ? -25.889 -6.757  35.662  1.00 48.39 16  A 1 
ATOM 113  C CZ3 . TRP A 1 16  ? -27.023 -4.758  34.876  1.00 45.75 16  A 1 
ATOM 114  C CH2 . TRP A 1 16  ? -27.073 -6.039  35.446  1.00 46.47 16  A 1 
ATOM 115  N N   . PHE A 1 17  ? -22.315 -2.250  30.755  1.00 42.99 17  A 1 
ATOM 116  C CA  . PHE A 1 17  ? -22.870 -2.037  29.410  1.00 49.21 17  A 1 
ATOM 117  C C   . PHE A 1 17  ? -22.020 -2.677  28.305  1.00 49.87 17  A 1 
ATOM 118  O O   . PHE A 1 17  ? -22.573 -3.274  27.382  1.00 46.20 17  A 1 
ATOM 119  C CB  . PHE A 1 17  ? -23.072 -0.536  29.164  1.00 45.98 17  A 1 
ATOM 120  C CG  . PHE A 1 17  ? -24.503 -0.086  29.408  1.00 43.58 17  A 1 
ATOM 121  C CD1 . PHE A 1 17  ? -25.437 -0.150  28.358  1.00 40.90 17  A 1 
ATOM 122  C CD2 . PHE A 1 17  ? -24.908 0.370   30.674  1.00 40.68 17  A 1 
ATOM 123  C CE1 . PHE A 1 17  ? -26.771 0.245   28.570  1.00 38.46 17  A 1 
ATOM 124  C CE2 . PHE A 1 17  ? -26.244 0.764   30.890  1.00 38.92 17  A 1 
ATOM 125  C CZ  . PHE A 1 17  ? -27.173 0.703   29.837  1.00 42.21 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -20.680 -2.616  28.407  1.00 47.00 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -19.781 -3.263  27.445  1.00 50.69 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -19.927 -4.796  27.479  1.00 50.77 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -20.047 -5.433  26.432  1.00 47.93 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -18.349 -2.808  27.742  1.00 49.70 18  A 1 
ATOM 131  N N   . SER A 1 19  ? -20.020 -5.379  28.684  1.00 46.68 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? -20.240 -6.819  28.864  1.00 50.43 19  A 1 
ATOM 133  C C   . SER A 1 19  ? -21.604 -7.269  28.314  1.00 50.65 19  A 1 
ATOM 134  O O   . SER A 1 19  ? -21.690 -8.304  27.658  1.00 49.28 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? -20.096 -7.168  30.346  1.00 49.37 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? -19.932 -8.560  30.500  1.00 45.45 19  A 1 
ATOM 137  N N   . LEU A 1 20  ? -22.657 -6.471  28.501  1.00 45.99 20  A 1 
ATOM 138  C CA  . LEU A 1 20  ? -24.002 -6.790  28.009  1.00 50.92 20  A 1 
ATOM 139  C C   . LEU A 1 20  ? -24.095 -6.754  26.471  1.00 50.99 20  A 1 
ATOM 140  O O   . LEU A 1 20  ? -24.747 -7.606  25.875  1.00 49.01 20  A 1 
ATOM 141  C CB  . LEU A 1 20  ? -25.023 -5.821  28.646  1.00 49.18 20  A 1 
ATOM 142  C CG  . LEU A 1 20  ? -26.385 -6.490  28.916  1.00 47.15 20  A 1 
ATOM 143  C CD1 . LEU A 1 20  ? -26.397 -7.134  30.305  1.00 42.27 20  A 1 
ATOM 144  C CD2 . LEU A 1 20  ? -27.516 -5.464  28.859  1.00 50.64 20  A 1 
ATOM 145  N N   . ILE A 1 21  ? -23.404 -5.805  25.817  1.00 50.41 21  A 1 
ATOM 146  C CA  . ILE A 1 21  ? -23.358 -5.690  24.349  1.00 53.32 21  A 1 
ATOM 147  C C   . ILE A 1 21  ? -22.619 -6.887  23.737  1.00 53.46 21  A 1 
ATOM 148  O O   . ILE A 1 21  ? -23.105 -7.472  22.768  1.00 51.81 21  A 1 
ATOM 149  C CB  . ILE A 1 21  ? -22.750 -4.329  23.933  1.00 51.27 21  A 1 
ATOM 150  C CG1 . ILE A 1 21  ? -23.728 -3.185  24.294  1.00 50.16 21  A 1 
ATOM 151  C CG2 . ILE A 1 21  ? -22.437 -4.284  22.422  1.00 51.02 21  A 1 
ATOM 152  C CD1 . ILE A 1 21  ? -23.107 -1.785  24.220  1.00 49.44 21  A 1 
ATOM 153  N N   . ILE A 1 22  ? -21.488 -7.302  24.328  1.00 50.42 22  A 1 
ATOM 154  C CA  . ILE A 1 22  ? -20.734 -8.494  23.900  1.00 53.28 22  A 1 
ATOM 155  C C   . ILE A 1 22  ? -21.585 -9.762  24.091  1.00 53.43 22  A 1 
ATOM 156  O O   . ILE A 1 22  ? -21.675 -10.587 23.180  1.00 51.02 22  A 1 
ATOM 157  C CB  . ILE A 1 22  ? -19.374 -8.549  24.643  1.00 51.66 22  A 1 
ATOM 158  C CG1 . ILE A 1 22  ? -18.476 -7.369  24.187  1.00 50.29 22  A 1 
ATOM 159  C CG2 . ILE A 1 22  ? -18.651 -9.887  24.397  1.00 50.93 22  A 1 
ATOM 160  C CD1 . ILE A 1 22  ? -17.225 -7.163  25.055  1.00 49.45 22  A 1 
ATOM 161  N N   . PHE A 1 23  ? -22.287 -9.891  25.221  1.00 47.64 23  A 1 
ATOM 162  C CA  . PHE A 1 23  ? -23.164 -11.036 25.496  1.00 50.32 23  A 1 
ATOM 163  C C   . PHE A 1 23  ? -24.349 -11.121 24.520  1.00 50.12 23  A 1 
ATOM 164  O O   . PHE A 1 23  ? -24.646 -12.200 24.009  1.00 47.92 23  A 1 
ATOM 165  C CB  . PHE A 1 23  ? -23.637 -10.985 26.960  1.00 48.25 23  A 1 
ATOM 166  C CG  . PHE A 1 23  ? -23.666 -12.343 27.634  1.00 46.52 23  A 1 
ATOM 167  C CD1 . PHE A 1 23  ? -24.836 -13.122 27.630  1.00 43.05 23  A 1 
ATOM 168  C CD2 . PHE A 1 23  ? -22.505 -12.829 28.263  1.00 44.12 23  A 1 
ATOM 169  C CE1 . PHE A 1 23  ? -24.849 -14.381 28.254  1.00 41.56 23  A 1 
ATOM 170  C CE2 . PHE A 1 23  ? -22.515 -14.091 28.889  1.00 40.51 23  A 1 
ATOM 171  C CZ  . PHE A 1 23  ? -23.686 -14.865 28.885  1.00 45.37 23  A 1 
ATOM 172  N N   . CYS A 1 24  ? -24.984 -9.999  24.188  1.00 48.40 24  A 1 
ATOM 173  C CA  . CYS A 1 24  ? -26.050 -9.947  23.179  1.00 48.50 24  A 1 
ATOM 174  C C   . CYS A 1 24  ? -25.541 -10.303 21.772  1.00 46.81 24  A 1 
ATOM 175  O O   . CYS A 1 24  ? -26.234 -10.997 21.034  1.00 44.41 24  A 1 
ATOM 176  C CB  . CYS A 1 24  ? -26.704 -8.557  23.190  1.00 47.13 24  A 1 
ATOM 177  S SG  . CYS A 1 24  ? -27.830 -8.417  24.607  1.00 43.36 24  A 1 
ATOM 178  N N   . TYR A 1 25  ? -24.308 -9.885  21.410  1.00 49.94 25  A 1 
ATOM 179  C CA  . TYR A 1 25  ? -23.684 -10.258 20.133  1.00 51.57 25  A 1 
ATOM 180  C C   . TYR A 1 25  ? -23.411 -11.765 20.040  1.00 51.39 25  A 1 
ATOM 181  O O   . TYR A 1 25  ? -23.692 -12.377 19.011  1.00 49.47 25  A 1 
ATOM 182  C CB  . TYR A 1 25  ? -22.390 -9.451  19.922  1.00 49.13 25  A 1 
ATOM 183  C CG  . TYR A 1 25  ? -22.497 -8.418  18.810  1.00 47.03 25  A 1 
ATOM 184  C CD1 . TYR A 1 25  ? -22.097 -8.756  17.500  1.00 43.14 25  A 1 
ATOM 185  C CD2 . TYR A 1 25  ? -23.001 -7.134  19.077  1.00 44.22 25  A 1 
ATOM 186  C CE1 . TYR A 1 25  ? -22.193 -7.812  16.461  1.00 40.96 25  A 1 
ATOM 187  C CE2 . TYR A 1 25  ? -23.104 -6.181  18.040  1.00 40.40 25  A 1 
ATOM 188  C CZ  . TYR A 1 25  ? -22.697 -6.519  16.729  1.00 44.47 25  A 1 
ATOM 189  O OH  . TYR A 1 25  ? -22.790 -5.599  15.725  1.00 42.15 25  A 1 
ATOM 190  N N   . ILE A 1 26  ? -22.902 -12.379 21.125  1.00 51.13 26  A 1 
ATOM 191  C CA  . ILE A 1 26  ? -22.615 -13.825 21.190  1.00 53.22 26  A 1 
ATOM 192  C C   . ILE A 1 26  ? -23.915 -14.647 21.147  1.00 53.06 26  A 1 
ATOM 193  O O   . ILE A 1 26  ? -23.991 -15.639 20.418  1.00 49.74 26  A 1 
ATOM 194  C CB  . ILE A 1 26  ? -21.754 -14.131 22.440  1.00 50.70 26  A 1 
ATOM 195  C CG1 . ILE A 1 26  ? -20.344 -13.507 22.279  1.00 48.72 26  A 1 
ATOM 196  C CG2 . ILE A 1 26  ? -21.626 -15.649 22.685  1.00 49.61 26  A 1 
ATOM 197  C CD1 . ILE A 1 26  ? -19.520 -13.485 23.573  1.00 48.70 26  A 1 
ATOM 198  N N   . TYR A 1 27  ? -24.966 -14.228 21.864  1.00 47.82 27  A 1 
ATOM 199  C CA  . TYR A 1 27  ? -26.252 -14.934 21.910  1.00 47.55 27  A 1 
ATOM 200  C C   . TYR A 1 27  ? -26.950 -14.946 20.542  1.00 47.94 27  A 1 
ATOM 201  O O   . TYR A 1 27  ? -27.348 -16.005 20.057  1.00 45.63 27  A 1 
ATOM 202  C CB  . TYR A 1 27  ? -27.134 -14.320 23.005  1.00 44.60 27  A 1 
ATOM 203  C CG  . TYR A 1 27  ? -28.312 -15.197 23.396  1.00 40.64 27  A 1 
ATOM 204  C CD1 . TYR A 1 27  ? -29.570 -15.010 22.794  1.00 37.46 27  A 1 
ATOM 205  C CD2 . TYR A 1 27  ? -28.138 -16.214 24.355  1.00 38.96 27  A 1 
ATOM 206  C CE1 . TYR A 1 27  ? -30.654 -15.837 23.143  1.00 36.25 27  A 1 
ATOM 207  C CE2 . TYR A 1 27  ? -29.221 -17.048 24.711  1.00 37.58 27  A 1 
ATOM 208  C CZ  . TYR A 1 27  ? -30.478 -16.857 24.101  1.00 42.29 27  A 1 
ATOM 209  O OH  . TYR A 1 27  ? -31.524 -17.664 24.437  1.00 40.78 27  A 1 
ATOM 210  N N   . PHE A 1 28  ? -26.987 -13.804 19.848  1.00 49.88 28  A 1 
ATOM 211  C CA  . PHE A 1 28  ? -27.584 -13.699 18.505  1.00 50.72 28  A 1 
ATOM 212  C C   . PHE A 1 28  ? -26.804 -14.499 17.438  1.00 50.09 28  A 1 
ATOM 213  O O   . PHE A 1 28  ? -27.366 -14.954 16.443  1.00 47.90 28  A 1 
ATOM 214  C CB  . PHE A 1 28  ? -27.681 -12.210 18.135  1.00 47.86 28  A 1 
ATOM 215  C CG  . PHE A 1 28  ? -28.879 -11.869 17.270  1.00 45.43 28  A 1 
ATOM 216  C CD1 . PHE A 1 28  ? -28.768 -11.835 15.870  1.00 42.16 28  A 1 
ATOM 217  C CD2 . PHE A 1 28  ? -30.116 -11.585 17.883  1.00 43.94 28  A 1 
ATOM 218  C CE1 . PHE A 1 28  ? -29.889 -11.515 15.083  1.00 40.74 28  A 1 
ATOM 219  C CE2 . PHE A 1 28  ? -31.238 -11.264 17.099  1.00 40.01 28  A 1 
ATOM 220  C CZ  . PHE A 1 28  ? -31.123 -11.230 15.699  1.00 43.67 28  A 1 
ATOM 221  N N   . PHE A 1 29  ? -25.493 -14.707 17.651  1.00 48.67 29  A 1 
ATOM 222  C CA  . PHE A 1 29  ? -24.620 -15.433 16.724  1.00 49.97 29  A 1 
ATOM 223  C C   . PHE A 1 29  ? -24.698 -16.962 16.883  1.00 49.49 29  A 1 
ATOM 224  O O   . PHE A 1 29  ? -24.579 -17.692 15.895  1.00 47.43 29  A 1 
ATOM 225  C CB  . PHE A 1 29  ? -23.185 -14.918 16.903  1.00 46.52 29  A 1 
ATOM 226  C CG  . PHE A 1 29  ? -22.228 -15.360 15.815  1.00 42.30 29  A 1 
ATOM 227  C CD1 . PHE A 1 29  ? -21.363 -16.452 16.018  1.00 39.68 29  A 1 
ATOM 228  C CD2 . PHE A 1 29  ? -22.201 -14.667 14.590  1.00 39.41 29  A 1 
ATOM 229  C CE1 . PHE A 1 29  ? -20.474 -16.844 15.005  1.00 37.80 29  A 1 
ATOM 230  C CE2 . PHE A 1 29  ? -21.312 -15.061 13.572  1.00 36.84 29  A 1 
ATOM 231  C CZ  . PHE A 1 29  ? -20.449 -16.149 13.783  1.00 39.34 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? -24.934 -17.480 18.098  1.00 48.08 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? -25.072 -18.923 18.357  1.00 50.05 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? -26.377 -19.509 17.788  1.00 49.11 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? -26.383 -20.666 17.363  1.00 45.99 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? -24.931 -19.182 19.871  1.00 46.70 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? -23.474 -19.124 20.374  1.00 42.28 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? -23.449 -19.122 21.903  1.00 39.27 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? -22.644 -20.323 19.895  1.00 43.00 30  A 1 
ATOM 240  N N   . GLU A 1 31  ? -27.433 -18.716 17.690  1.00 41.65 31  A 1 
ATOM 241  C CA  . GLU A 1 31  ? -28.739 -19.160 17.173  1.00 45.52 31  A 1 
ATOM 242  C C   . GLU A 1 31  ? -28.758 -19.350 15.638  1.00 45.27 31  A 1 
ATOM 243  O O   . GLU A 1 31  ? -29.540 -20.135 15.108  1.00 42.48 31  A 1 
ATOM 244  C CB  . GLU A 1 31  ? -29.817 -18.180 17.674  1.00 42.01 31  A 1 
ATOM 245  C CG  . GLU A 1 31  ? -31.084 -18.924 18.128  1.00 35.58 31  A 1 
ATOM 246  C CD  . GLU A 1 31  ? -32.133 -18.012 18.789  1.00 32.51 31  A 1 
ATOM 247  O OE1 . GLU A 1 31  ? -33.117 -18.585 19.310  1.00 28.96 31  A 1 
ATOM 248  O OE2 . GLU A 1 31  ? -31.967 -16.768 18.760  1.00 33.05 31  A 1 
ATOM 249  N N   . HIS A 1 32  ? -27.836 -18.724 14.903  1.00 40.27 32  A 1 
ATOM 250  C CA  . HIS A 1 32  ? -27.755 -18.803 13.433  1.00 43.70 32  A 1 
ATOM 251  C C   . HIS A 1 32  ? -26.809 -19.890 12.886  1.00 42.74 32  A 1 
ATOM 252  O O   . HIS A 1 32  ? -26.626 -19.999 11.669  1.00 40.03 32  A 1 
ATOM 253  C CB  . HIS A 1 32  ? -27.487 -17.403 12.858  1.00 40.79 32  A 1 
ATOM 254  C CG  . HIS A 1 32  ? -28.773 -16.722 12.453  1.00 37.12 32  A 1 
ATOM 255  N ND1 . HIS A 1 32  ? -29.528 -17.033 11.342  1.00 34.07 32  A 1 
ATOM 256  C CD2 . HIS A 1 32  ? -29.422 -15.715 13.111  1.00 33.05 32  A 1 
ATOM 257  C CE1 . HIS A 1 32  ? -30.604 -16.226 11.336  1.00 33.60 32  A 1 
ATOM 258  N NE2 . HIS A 1 32  ? -30.583 -15.409 12.391  1.00 32.43 32  A 1 
ATOM 259  N N   . LYS A 1 33  ? -26.205 -20.723 13.748  1.00 36.86 33  A 1 
ATOM 260  C CA  . LYS A 1 33  ? -25.130 -21.667 13.368  1.00 39.55 33  A 1 
ATOM 261  C C   . LYS A 1 33  ? -25.579 -22.857 12.494  1.00 38.39 33  A 1 
ATOM 262  O O   . LYS A 1 33  ? -24.718 -23.559 11.975  1.00 35.41 33  A 1 
ATOM 263  C CB  . LYS A 1 33  ? -24.365 -22.098 14.640  1.00 36.91 33  A 1 
ATOM 264  C CG  . LYS A 1 33  ? -22.847 -22.194 14.398  1.00 33.85 33  A 1 
ATOM 265  C CD  . LYS A 1 33  ? -22.096 -22.544 15.694  1.00 31.54 33  A 1 
ATOM 266  C CE  . LYS A 1 33  ? -20.583 -22.540 15.456  1.00 27.76 33  A 1 
ATOM 267  N NZ  . LYS A 1 33  ? -19.815 -22.846 16.692  1.00 26.83 33  A 1 
ATOM 268  N N   . ASN A 1 34  ? -26.861 -23.096 12.285  1.00 29.18 34  A 1 
ATOM 269  C CA  . ASN A 1 34  ? -27.387 -24.350 11.711  1.00 33.38 34  A 1 
ATOM 270  C C   . ASN A 1 34  ? -28.009 -24.269 10.305  1.00 34.10 34  A 1 
ATOM 271  O O   . ASN A 1 34  ? -28.742 -25.182 9.933   1.00 31.84 34  A 1 
ATOM 272  C CB  . ASN A 1 34  ? -28.301 -25.038 12.757  1.00 30.84 34  A 1 
ATOM 273  C CG  . ASN A 1 34  ? -27.545 -25.974 13.686  1.00 25.94 34  A 1 
ATOM 274  O OD1 . ASN A 1 34  ? -26.377 -26.275 13.523  1.00 22.84 34  A 1 
ATOM 275  N ND2 . ASN A 1 34  ? -28.207 -26.487 14.698  1.00 22.29 34  A 1 
ATOM 276  N N   . ARG A 1 35  ? -27.734 -23.236 9.488   1.00 29.01 35  A 1 
ATOM 277  C CA  . ARG A 1 35  ? -28.459 -23.150 8.195   1.00 32.35 35  A 1 
ATOM 278  C C   . ARG A 1 35  ? -27.684 -22.719 6.942   1.00 32.61 35  A 1 
ATOM 279  O O   . ARG A 1 35  ? -28.335 -22.406 5.948   1.00 30.57 35  A 1 
ATOM 280  C CB  . ARG A 1 35  ? -29.785 -22.398 8.389   1.00 30.52 35  A 1 
ATOM 281  C CG  . ARG A 1 35  ? -30.926 -23.137 7.669   1.00 26.16 35  A 1 
ATOM 282  C CD  . ARG A 1 35  ? -32.238 -22.353 7.667   1.00 23.42 35  A 1 
ATOM 283  N NE  . ARG A 1 35  ? -33.242 -22.924 8.571   1.00 20.71 35  A 1 
ATOM 284  C CZ  . ARG A 1 35  ? -34.552 -22.724 8.507   1.00 19.46 35  A 1 
ATOM 285  N NH1 . ARG A 1 35  ? -35.084 -21.956 7.595   1.00 18.47 35  A 1 
ATOM 286  N NH2 . ARG A 1 35  ? -35.362 -23.301 9.361   1.00 18.68 35  A 1 
ATOM 287  N N   . PHE A 1 36  ? -26.360 -22.768 6.925   1.00 28.18 36  A 1 
ATOM 288  C CA  . PHE A 1 36  ? -25.641 -22.521 5.664   1.00 30.74 36  A 1 
ATOM 289  C C   . PHE A 1 36  ? -24.606 -23.606 5.379   1.00 31.32 36  A 1 
ATOM 290  O O   . PHE A 1 36  ? -23.572 -23.690 6.034   1.00 29.83 36  A 1 
ATOM 291  C CB  . PHE A 1 36  ? -25.096 -21.086 5.623   1.00 28.17 36  A 1 
ATOM 292  C CG  . PHE A 1 36  ? -26.189 -20.082 5.293   1.00 25.11 36  A 1 
ATOM 293  C CD1 . PHE A 1 36  ? -26.579 -19.883 3.954   1.00 21.50 36  A 1 
ATOM 294  C CD2 . PHE A 1 36  ? -26.866 -19.399 6.322   1.00 21.31 36  A 1 
ATOM 295  C CE1 . PHE A 1 36  ? -27.640 -19.008 3.643   1.00 20.96 36  A 1 
ATOM 296  C CE2 . PHE A 1 36  ? -27.932 -18.526 6.012   1.00 20.95 36  A 1 
ATOM 297  C CZ  . PHE A 1 36  ? -28.316 -18.334 4.674   1.00 22.89 36  A 1 
ATOM 298  N N   . GLY A 1 37  ? -24.930 -24.464 4.398   1.00 27.81 37  A 1 
ATOM 299  C CA  . GLY A 1 37  ? -24.010 -25.425 3.812   1.00 30.52 37  A 1 
ATOM 300  C C   . GLY A 1 37  ? -22.801 -24.723 3.199   1.00 31.92 37  A 1 
ATOM 301  O O   . GLY A 1 37  ? -22.926 -23.691 2.535   1.00 31.03 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? -21.625 -25.295 3.463   1.00 29.40 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? -20.338 -24.891 2.916   1.00 31.25 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? -20.355 -25.019 1.387   1.00 32.01 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? -20.216 -26.120 0.854   1.00 29.79 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? -19.259 -25.809 3.530   1.00 29.12 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? -18.841 -25.416 4.959   1.00 26.14 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? -18.700 -26.653 5.849   1.00 23.00 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? -17.505 -24.687 4.939   1.00 25.03 38  A 1 
ATOM 310  N N   . TYR A 1 39  ? -20.476 -23.902 0.696   1.00 30.60 39  A 1 
ATOM 311  C CA  . TYR A 1 39  ? -20.011 -23.780 -0.682  1.00 32.89 39  A 1 
ATOM 312  C C   . TYR A 1 39  ? -18.706 -22.982 -0.649  1.00 34.18 39  A 1 
ATOM 313  O O   . TYR A 1 39  ? -18.713 -21.765 -0.523  1.00 32.29 39  A 1 
ATOM 314  C CB  . TYR A 1 39  ? -21.083 -23.140 -1.585  1.00 30.28 39  A 1 
ATOM 315  C CG  . TYR A 1 39  ? -21.954 -24.157 -2.303  1.00 26.42 39  A 1 
ATOM 316  C CD1 . TYR A 1 39  ? -21.571 -24.634 -3.576  1.00 22.46 39  A 1 
ATOM 317  C CD2 . TYR A 1 39  ? -23.139 -24.633 -1.711  1.00 21.66 39  A 1 
ATOM 318  C CE1 . TYR A 1 39  ? -22.371 -25.574 -4.251  1.00 20.49 39  A 1 
ATOM 319  C CE2 . TYR A 1 39  ? -23.940 -25.579 -2.381  1.00 21.37 39  A 1 
ATOM 320  C CZ  . TYR A 1 39  ? -23.559 -26.050 -3.657  1.00 21.46 39  A 1 
ATOM 321  O OH  . TYR A 1 39  ? -24.330 -26.956 -4.309  1.00 21.99 39  A 1 
ATOM 322  N N   . PHE A 1 40  ? -17.571 -23.688 -0.729  1.00 31.73 40  A 1 
ATOM 323  C CA  . PHE A 1 40  ? -16.285 -23.087 -1.076  1.00 33.63 40  A 1 
ATOM 324  C C   . PHE A 1 40  ? -16.222 -22.988 -2.607  1.00 34.48 40  A 1 
ATOM 325  O O   . PHE A 1 40  ? -16.222 -24.035 -3.263  1.00 32.34 40  A 1 
ATOM 326  C CB  . PHE A 1 40  ? -15.126 -23.944 -0.534  1.00 31.29 40  A 1 
ATOM 327  C CG  . PHE A 1 40  ? -14.604 -23.521 0.820   1.00 27.98 40  A 1 
ATOM 328  C CD1 . PHE A 1 40  ? -13.540 -22.600 0.899   1.00 24.78 40  A 1 
ATOM 329  C CD2 . PHE A 1 40  ? -15.157 -24.050 2.002   1.00 24.63 40  A 1 
ATOM 330  C CE1 . PHE A 1 40  ? -13.027 -22.214 2.148   1.00 24.28 40  A 1 
ATOM 331  C CE2 . PHE A 1 40  ? -14.648 -23.659 3.256   1.00 24.43 40  A 1 
ATOM 332  C CZ  . PHE A 1 40  ? -13.580 -22.742 3.330   1.00 26.05 40  A 1 
ATOM 333  N N   . PRO A 1 41  ? -16.164 -21.804 -3.215  1.00 32.42 41  A 1 
ATOM 334  C CA  . PRO A 1 41  ? -15.765 -21.709 -4.603  1.00 34.44 41  A 1 
ATOM 335  C C   . PRO A 1 41  ? -14.257 -21.993 -4.673  1.00 35.26 41  A 1 
ATOM 336  O O   . PRO A 1 41  ? -13.426 -21.203 -4.230  1.00 33.26 41  A 1 
ATOM 337  C CB  . PRO A 1 41  ? -16.177 -20.308 -5.061  1.00 31.98 41  A 1 
ATOM 338  C CG  . PRO A 1 41  ? -16.147 -19.483 -3.781  1.00 31.95 41  A 1 
ATOM 339  C CD  . PRO A 1 41  ? -16.373 -20.489 -2.648  1.00 34.57 41  A 1 
ATOM 340  N N   . ILE A 1 42  ? -13.909 -23.165 -5.204  1.00 30.20 42  A 1 
ATOM 341  C CA  . ILE A 1 42  ? -12.552 -23.520 -5.618  1.00 31.92 42  A 1 
ATOM 342  C C   . ILE A 1 42  ? -12.132 -22.505 -6.693  1.00 33.59 42  A 1 
ATOM 343  O O   . ILE A 1 42  ? -12.703 -22.513 -7.781  1.00 31.71 42  A 1 
ATOM 344  C CB  . ILE A 1 42  ? -12.560 -24.983 -6.152  1.00 28.95 42  A 1 
ATOM 345  C CG1 . ILE A 1 42  ? -12.944 -25.980 -5.028  1.00 25.24 42  A 1 
ATOM 346  C CG2 . ILE A 1 42  ? -11.204 -25.362 -6.767  1.00 24.59 42  A 1 
ATOM 347  C CD1 . ILE A 1 42  ? -13.288 -27.393 -5.527  1.00 22.27 42  A 1 
ATOM 348  N N   . GLY A 1 43  ? -11.170 -21.615 -6.387  1.00 29.71 43  A 1 
ATOM 349  C CA  . GLY A 1 43  ? -10.625 -20.706 -7.405  1.00 32.28 43  A 1 
ATOM 350  C C   . GLY A 1 43  ? -9.976  -19.404 -6.939  1.00 34.36 43  A 1 
ATOM 351  O O   . GLY A 1 43  ? -9.429  -18.700 -7.784  1.00 32.24 43  A 1 
ATOM 352  N N   . TYR A 1 44  ? -9.989  -19.047 -5.642  1.00 40.05 44  A 1 
ATOM 353  C CA  . TYR A 1 44  ? -9.251  -17.868 -5.167  1.00 43.03 44  A 1 
ATOM 354  C C   . TYR A 1 44  ? -7.921  -18.310 -4.552  1.00 44.98 44  A 1 
ATOM 355  O O   . TYR A 1 44  ? -7.907  -19.019 -3.549  1.00 42.34 44  A 1 
ATOM 356  C CB  . TYR A 1 44  ? -10.121 -17.021 -4.229  1.00 40.23 44  A 1 
ATOM 357  C CG  . TYR A 1 44  ? -11.157 -16.211 -4.993  1.00 36.80 44  A 1 
ATOM 358  C CD1 . TYR A 1 44  ? -10.817 -14.946 -5.515  1.00 33.63 44  A 1 
ATOM 359  C CD2 . TYR A 1 44  ? -12.444 -16.738 -5.223  1.00 32.20 44  A 1 
ATOM 360  C CE1 . TYR A 1 44  ? -11.761 -14.212 -6.260  1.00 30.85 44  A 1 
ATOM 361  C CE2 . TYR A 1 44  ? -13.390 -16.005 -5.975  1.00 30.65 44  A 1 
ATOM 362  C CZ  . TYR A 1 44  ? -13.047 -14.742 -6.493  1.00 32.22 44  A 1 
ATOM 363  O OH  . TYR A 1 44  ? -13.954 -14.036 -7.218  1.00 31.53 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -6.798  -17.927 -5.172  1.00 50.58 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -5.481  -18.016 -4.542  1.00 56.08 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -5.496  -17.302 -3.187  1.00 61.07 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -6.259  -16.346 -3.012  1.00 57.61 45  A 1 
ATOM 368  N N   . MET A 1 46  ? -4.680  -17.778 -2.227  1.00 55.37 46  A 1 
ATOM 369  C CA  . MET A 1 46  ? -4.556  -17.173 -0.894  1.00 59.66 46  A 1 
ATOM 370  C C   . MET A 1 46  ? -4.398  -15.656 -1.013  1.00 66.12 46  A 1 
ATOM 371  O O   . MET A 1 46  ? -3.512  -15.178 -1.716  1.00 60.64 46  A 1 
ATOM 372  C CB  . MET A 1 46  ? -3.351  -17.761 -0.150  1.00 52.22 46  A 1 
ATOM 373  C CG  . MET A 1 46  ? -3.637  -19.136 0.458   1.00 45.40 46  A 1 
ATOM 374  S SD  . MET A 1 46  ? -2.170  -20.046 1.013   1.00 39.93 46  A 1 
ATOM 375  C CE  . MET A 1 46  ? -1.374  -18.832 2.083   1.00 35.40 46  A 1 
ATOM 376  N N   . GLN A 1 47  ? -5.274  -14.904 -0.338  1.00 78.81 47  A 1 
ATOM 377  C CA  . GLN A 1 47  ? -5.301  -13.444 -0.434  1.00 82.27 47  A 1 
ATOM 378  C C   . GLN A 1 47  ? -4.130  -12.793 0.308   1.00 86.68 47  A 1 
ATOM 379  O O   . GLN A 1 47  ? -3.797  -11.661 0.000   1.00 83.24 47  A 1 
ATOM 380  C CB  . GLN A 1 47  ? -6.649  -12.906 0.077   1.00 73.68 47  A 1 
ATOM 381  C CG  . GLN A 1 47  ? -7.838  -13.264 -0.833  1.00 65.69 47  A 1 
ATOM 382  C CD  . GLN A 1 47  ? -7.777  -12.594 -2.204  1.00 60.60 47  A 1 
ATOM 383  O OE1 . GLN A 1 47  ? -7.508  -11.413 -2.350  1.00 54.51 47  A 1 
ATOM 384  N NE2 . GLN A 1 47  ? -8.028  -13.318 -3.269  1.00 51.63 47  A 1 
ATOM 385  N N   . GLY A 1 48  ? -3.516  -13.500 1.254   1.00 87.06 48  A 1 
ATOM 386  C CA  . GLY A 1 48  ? -2.378  -13.047 2.045   1.00 89.67 48  A 1 
ATOM 387  C C   . GLY A 1 48  ? -2.351  -13.669 3.438   1.00 92.21 48  A 1 
ATOM 388  O O   . GLY A 1 48  ? -3.297  -14.358 3.838   1.00 91.55 48  A 1 
ATOM 389  N N   . LYS A 1 49  ? -1.278  -13.416 4.183   1.00 96.23 49  A 1 
ATOM 390  C CA  . LYS A 1 49  ? -1.023  -13.931 5.537   1.00 96.54 49  A 1 
ATOM 391  C C   . LYS A 1 49  ? -1.200  -12.830 6.576   1.00 96.97 49  A 1 
ATOM 392  O O   . LYS A 1 49  ? -0.555  -11.789 6.478   1.00 96.71 49  A 1 
ATOM 393  C CB  . LYS A 1 49  ? 0.392   -14.498 5.609   1.00 95.89 49  A 1 
ATOM 394  C CG  . LYS A 1 49  ? 0.561   -15.742 4.731   1.00 94.22 49  A 1 
ATOM 395  C CD  . LYS A 1 49  ? 2.000   -16.245 4.833   1.00 92.17 49  A 1 
ATOM 396  C CE  . LYS A 1 49  ? 2.149   -17.497 3.974   1.00 87.29 49  A 1 
ATOM 397  N NZ  . LYS A 1 49  ? 3.545   -17.975 3.999   1.00 81.91 49  A 1 
ATOM 398  N N   . ILE A 1 50  ? -2.028  -13.059 7.598   1.00 97.51 50  A 1 
ATOM 399  C CA  . ILE A 1 50  ? -2.325  -12.059 8.629   1.00 97.96 50  A 1 
ATOM 400  C C   . ILE A 1 50  ? -2.037  -12.625 10.020  1.00 98.16 50  A 1 
ATOM 401  O O   . ILE A 1 50  ? -2.609  -13.642 10.419  1.00 97.85 50  A 1 
ATOM 402  C CB  . ILE A 1 50  ? -3.772  -11.530 8.507   1.00 97.77 50  A 1 
ATOM 403  C CG1 . ILE A 1 50  ? -4.062  -11.011 7.078   1.00 96.91 50  A 1 
ATOM 404  C CG2 . ILE A 1 50  ? -4.012  -10.426 9.555   1.00 96.85 50  A 1 
ATOM 405  C CD1 . ILE A 1 50  ? -5.496  -10.523 6.866   1.00 95.74 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? -1.191  -11.926 10.784  1.00 98.11 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? -0.983  -12.167 12.208  1.00 98.28 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? -1.937  -11.290 13.023  1.00 98.37 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? -1.954  -10.079 12.846  1.00 98.16 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? 0.492   -11.898 12.552  1.00 98.22 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? 0.835   -12.001 14.049  1.00 97.86 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? 0.465   -13.357 14.645  1.00 96.07 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? 2.337   -11.796 14.241  1.00 96.15 51  A 1 
ATOM 414  N N   . ILE A 1 52  ? -2.697  -11.895 13.937  1.00 98.48 52  A 1 
ATOM 415  C CA  . ILE A 1 52  ? -3.538  -11.185 14.906  1.00 98.56 52  A 1 
ATOM 416  C C   . ILE A 1 52  ? -2.883  -11.309 16.282  1.00 98.55 52  A 1 
ATOM 417  O O   . ILE A 1 52  ? -2.640  -12.421 16.745  1.00 98.28 52  A 1 
ATOM 418  C CB  . ILE A 1 52  ? -4.986  -11.731 14.899  1.00 98.41 52  A 1 
ATOM 419  C CG1 . ILE A 1 52  ? -5.612  -11.647 13.484  1.00 97.70 52  A 1 
ATOM 420  C CG2 . ILE A 1 52  ? -5.844  -10.961 15.924  1.00 97.58 52  A 1 
ATOM 421  C CD1 . ILE A 1 52  ? -6.978  -12.335 13.371  1.00 96.49 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? -2.621  -10.176 16.938  1.00 98.52 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? -2.127  -10.092 18.313  1.00 98.49 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? -3.216  -9.413  19.143  1.00 98.25 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? -3.411  -8.203  19.045  1.00 97.61 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? -0.766  -9.363  18.393  1.00 98.46 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? 0.249   -9.906  17.359  1.00 97.93 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? -0.221  -9.499  19.824  1.00 97.85 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? 1.623   -9.220  17.389  1.00 96.56 53  A 1 
ATOM 430  N N   . GLU A 1 54  ? -3.978  -10.212 19.898  1.00 98.10 54  A 1 
ATOM 431  C CA  . GLU A 1 54  ? -5.174  -9.794  20.649  1.00 97.81 54  A 1 
ATOM 432  C C   . GLU A 1 54  ? -5.378  -10.755 21.828  1.00 97.73 54  A 1 
ATOM 433  O O   . GLU A 1 54  ? -5.460  -11.971 21.637  1.00 96.41 54  A 1 
ATOM 434  C CB  . GLU A 1 54  ? -6.381  -9.821  19.687  1.00 97.13 54  A 1 
ATOM 435  C CG  . GLU A 1 54  ? -7.755  -9.641  20.346  1.00 95.74 54  A 1 
ATOM 436  C CD  . GLU A 1 54  ? -8.083  -8.215  20.805  1.00 96.29 54  A 1 
ATOM 437  O OE1 . GLU A 1 54  ? -8.662  -8.052  21.901  1.00 91.36 54  A 1 
ATOM 438  O OE2 . GLU A 1 54  ? -7.943  -7.268  19.999  1.00 92.34 54  A 1 
ATOM 439  N N   . ASP A 1 55  ? -5.458  -10.226 23.052  1.00 97.80 55  A 1 
ATOM 440  C CA  . ASP A 1 55  ? -5.588  -11.028 24.277  1.00 97.56 55  A 1 
ATOM 441  C C   . ASP A 1 55  ? -7.005  -11.587 24.480  1.00 97.64 55  A 1 
ATOM 442  O O   . ASP A 1 55  ? -7.186  -12.704 24.994  1.00 96.47 55  A 1 
ATOM 443  C CB  . ASP A 1 55  ? -5.115  -10.200 25.485  1.00 96.77 55  A 1 
ATOM 444  C CG  . ASP A 1 55  ? -6.089  -9.087  25.882  1.00 95.74 55  A 1 
ATOM 445  O OD1 . ASP A 1 55  ? -6.601  -8.416  24.963  1.00 92.42 55  A 1 
ATOM 446  O OD2 . ASP A 1 55  ? -6.361  -8.973  27.099  1.00 91.44 55  A 1 
ATOM 447  N N   . VAL A 1 56  ? -8.023  -10.863 24.006  1.00 97.70 56  A 1 
ATOM 448  C CA  . VAL A 1 56  ? -9.426  -11.273 24.045  1.00 97.57 56  A 1 
ATOM 449  C C   . VAL A 1 56  ? -9.698  -12.304 22.950  1.00 97.70 56  A 1 
ATOM 450  O O   . VAL A 1 56  ? -9.968  -11.989 21.791  1.00 97.26 56  A 1 
ATOM 451  C CB  . VAL A 1 56  ? -10.378 -10.067 23.951  1.00 96.92 56  A 1 
ATOM 452  C CG1 . VAL A 1 56  ? -11.838 -10.523 24.097  1.00 94.84 56  A 1 
ATOM 453  C CG2 . VAL A 1 56  ? -10.107 -9.043  25.060  1.00 95.32 56  A 1 
ATOM 454  N N   . LYS A 1 57  ? -9.673  -13.583 23.346  1.00 97.75 57  A 1 
ATOM 455  C CA  . LYS A 1 57  ? -9.824  -14.720 22.433  1.00 97.58 57  A 1 
ATOM 456  C C   . LYS A 1 57  ? -11.075 -14.630 21.551  1.00 97.60 57  A 1 
ATOM 457  O O   . LYS A 1 57  ? -11.003 -14.914 20.361  1.00 97.04 57  A 1 
ATOM 458  C CB  . LYS A 1 57  ? -9.820  -16.025 23.245  1.00 97.15 57  A 1 
ATOM 459  C CG  . LYS A 1 57  ? -9.827  -17.229 22.298  1.00 93.59 57  A 1 
ATOM 460  C CD  . LYS A 1 57  ? -9.843  -18.564 23.043  1.00 88.66 57  A 1 
ATOM 461  C CE  . LYS A 1 57  ? -9.949  -19.630 21.956  1.00 83.29 57  A 1 
ATOM 462  N NZ  . LYS A 1 57  ? -10.107 -20.992 22.508  1.00 73.14 57  A 1 
ATOM 463  N N   . GLU A 1 58  ? -12.205 -14.244 22.117  1.00 96.77 58  A 1 
ATOM 464  C CA  . GLU A 1 58  ? -13.481 -14.147 21.404  1.00 96.52 58  A 1 
ATOM 465  C C   . GLU A 1 58  ? -13.417 -13.111 20.277  1.00 96.50 58  A 1 
ATOM 466  O O   . GLU A 1 58  ? -14.014 -13.317 19.217  1.00 95.91 58  A 1 
ATOM 467  C CB  . GLU A 1 58  ? -14.608 -13.768 22.386  1.00 96.64 58  A 1 
ATOM 468  C CG  . GLU A 1 58  ? -14.921 -14.817 23.471  1.00 91.77 58  A 1 
ATOM 469  C CD  . GLU A 1 58  ? -13.887 -14.930 24.606  1.00 87.14 58  A 1 
ATOM 470  O OE1 . GLU A 1 58  ? -13.958 -15.946 25.332  1.00 78.53 58  A 1 
ATOM 471  O OE2 . GLU A 1 58  ? -13.009 -14.047 24.727  1.00 79.11 58  A 1 
ATOM 472  N N   . LEU A 1 59  ? -12.675 -12.015 20.484  1.00 97.15 59  A 1 
ATOM 473  C CA  . LEU A 1 59  ? -12.472 -10.991 19.469  1.00 96.91 59  A 1 
ATOM 474  C C   . LEU A 1 59  ? -11.496 -11.465 18.388  1.00 97.13 59  A 1 
ATOM 475  O O   . LEU A 1 59  ? -11.793 -11.322 17.201  1.00 96.98 59  A 1 
ATOM 476  C CB  . LEU A 1 59  ? -12.013 -9.693  20.153  1.00 96.45 59  A 1 
ATOM 477  C CG  . LEU A 1 59  ? -11.827 -8.519  19.177  1.00 95.16 59  A 1 
ATOM 478  C CD1 . LEU A 1 59  ? -13.100 -8.184  18.394  1.00 91.98 59  A 1 
ATOM 479  C CD2 . LEU A 1 59  ? -11.427 -7.276  19.965  1.00 91.89 59  A 1 
ATOM 480  N N   . ALA A 1 60  ? -10.374 -12.088 18.783  1.00 97.56 60  A 1 
ATOM 481  C CA  . ALA A 1 60  ? -9.428  -12.693 17.844  1.00 97.86 60  A 1 
ATOM 482  C C   . ALA A 1 60  ? -10.109 -13.735 16.940  1.00 97.91 60  A 1 
ATOM 483  O O   . ALA A 1 60  ? -9.983  -13.675 15.714  1.00 97.72 60  A 1 
ATOM 484  C CB  . ALA A 1 60  ? -8.274  -13.314 18.643  1.00 97.84 60  A 1 
ATOM 485  N N   . ASP A 1 61  ? -10.898 -14.645 17.529  1.00 98.09 61  A 1 
ATOM 486  C CA  . ASP A 1 61  ? -11.650 -15.682 16.810  1.00 98.06 61  A 1 
ATOM 487  C C   . ASP A 1 61  ? -12.689 -15.068 15.853  1.00 97.94 61  A 1 
ATOM 488  O O   . ASP A 1 61  ? -12.872 -15.544 14.727  1.00 97.47 61  A 1 
ATOM 489  C CB  . ASP A 1 61  ? -12.355 -16.622 17.818  1.00 97.95 61  A 1 
ATOM 490  C CG  . ASP A 1 61  ? -11.441 -17.614 18.562  1.00 96.93 61  A 1 
ATOM 491  O OD1 . ASP A 1 61  ? -10.295 -17.831 18.124  1.00 94.37 61  A 1 
ATOM 492  O OD2 . ASP A 1 61  ? -11.927 -18.255 19.532  1.00 94.75 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? -13.356 -13.986 16.273  1.00 97.53 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? -14.304 -13.260 15.424  1.00 97.24 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? -13.605 -12.634 14.210  1.00 97.40 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? -14.062 -12.816 13.077  1.00 96.92 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? -15.034 -12.199 16.270  1.00 96.74 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? -16.108 -11.409 15.496  1.00 94.25 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? -17.289 -12.292 15.095  1.00 90.52 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? -16.634 -10.262 16.357  1.00 90.20 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? -12.496 -11.917 14.424  1.00 97.46 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? -11.715 -11.299 13.342  1.00 97.48 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? -11.196 -12.381 12.388  1.00 97.59 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? -11.403 -12.284 11.174  1.00 97.37 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? -10.568 -10.438 13.924  1.00 97.30 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? -11.116 -9.232  14.720  1.00 96.35 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? -9.657  -9.926  12.789  1.00 96.14 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? -10.052 -8.532  15.578  1.00 93.98 63  A 1 
ATOM 509  N N   . ALA A 1 64  ? -10.602 -13.452 12.937  1.00 98.01 64  A 1 
ATOM 510  C CA  . ALA A 1 64  ? -10.085 -14.578 12.170  1.00 98.05 64  A 1 
ATOM 511  C C   . ALA A 1 64  ? -11.171 -15.221 11.299  1.00 97.86 64  A 1 
ATOM 512  O O   . ALA A 1 64  ? -10.951 -15.450 10.110  1.00 97.35 64  A 1 
ATOM 513  C CB  . ALA A 1 64  ? -9.480  -15.594 13.143  1.00 97.96 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? -12.371 -15.444 11.839  1.00 97.66 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? -13.496 -16.018 11.095  1.00 97.27 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? -13.866 -15.183 9.863   1.00 97.09 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? -14.115 -15.738 8.790   1.00 96.44 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? -14.696 -16.154 12.051  1.00 97.06 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? -15.983 -16.686 11.387  1.00 93.41 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? -15.830 -18.132 10.916  1.00 87.54 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? -17.141 -16.615 12.378  1.00 87.80 65  A 1 
ATOM 522  N N   . TYR A 1 66  ? -13.944 -13.852 10.011  1.00 96.77 66  A 1 
ATOM 523  C CA  . TYR A 1 66  ? -14.309 -12.975 8.891   1.00 96.18 66  A 1 
ATOM 524  C C   . TYR A 1 66  ? -13.201 -12.893 7.839   1.00 95.86 66  A 1 
ATOM 525  O O   . TYR A 1 66  ? -13.504 -12.962 6.650   1.00 94.74 66  A 1 
ATOM 526  C CB  . TYR A 1 66  ? -14.701 -11.586 9.407   1.00 96.03 66  A 1 
ATOM 527  C CG  . TYR A 1 66  ? -16.163 -11.472 9.816   1.00 95.05 66  A 1 
ATOM 528  C CD1 . TYR A 1 66  ? -17.094 -10.872 8.946   1.00 90.86 66  A 1 
ATOM 529  C CD2 . TYR A 1 66  ? -16.594 -11.962 11.061  1.00 90.80 66  A 1 
ATOM 530  C CE1 . TYR A 1 66  ? -18.444 -10.747 9.332   1.00 89.44 66  A 1 
ATOM 531  C CE2 . TYR A 1 66  ? -17.942 -11.845 11.449  1.00 89.31 66  A 1 
ATOM 532  C CZ  . TYR A 1 66  ? -18.869 -11.230 10.590  1.00 91.24 66  A 1 
ATOM 533  O OH  . TYR A 1 66  ? -20.169 -11.094 10.975  1.00 88.92 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? -11.937 -12.814 8.258   1.00 97.22 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? -10.799 -12.750 7.336   1.00 97.13 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? -10.557 -14.085 6.609   1.00 96.79 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? -10.314 -14.088 5.402   1.00 96.03 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? -9.560  -12.287 8.116   1.00 97.25 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? -9.633  -10.838 8.637   1.00 96.93 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? -8.424  -10.564 9.529   1.00 95.45 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? -9.631  -9.810  7.502   1.00 95.35 67  A 1 
ATOM 542  N N   . THR A 1 68  ? -10.723 -15.227 7.288   1.00 96.99 68  A 1 
ATOM 543  C CA  . THR A 1 68  ? -10.619 -16.556 6.656   1.00 96.57 68  A 1 
ATOM 544  C C   . THR A 1 68  ? -11.688 -16.760 5.579   1.00 95.75 68  A 1 
ATOM 545  O O   . THR A 1 68  ? -11.415 -17.351 4.536   1.00 94.44 68  A 1 
ATOM 546  C CB  . THR A 1 68  ? -10.731 -17.673 7.705   1.00 96.47 68  A 1 
ATOM 547  O OG1 . THR A 1 68  ? -9.755  -17.525 8.699   1.00 91.40 68  A 1 
ATOM 548  C CG2 . THR A 1 68  ? -10.529 -19.075 7.119   1.00 88.76 68  A 1 
ATOM 549  N N   . ARG A 1 69  ? -12.909 -16.227 5.783   1.00 95.34 69  A 1 
ATOM 550  C CA  . ARG A 1 69  ? -13.969 -16.266 4.753   1.00 94.10 69  A 1 
ATOM 551  C C   . ARG A 1 69  ? -13.621 -15.472 3.490   1.00 93.23 69  A 1 
ATOM 552  O O   . ARG A 1 69  ? -14.136 -15.797 2.424   1.00 91.30 69  A 1 
ATOM 553  C CB  . ARG A 1 69  ? -15.289 -15.741 5.332   1.00 93.96 69  A 1 
ATOM 554  C CG  . ARG A 1 69  ? -15.961 -16.764 6.250   1.00 87.90 69  A 1 
ATOM 555  C CD  . ARG A 1 69  ? -17.193 -16.116 6.885   1.00 83.88 69  A 1 
ATOM 556  N NE  . ARG A 1 69  ? -17.886 -17.051 7.789   1.00 77.04 69  A 1 
ATOM 557  C CZ  . ARG A 1 69  ? -19.030 -16.827 8.410   1.00 71.03 69  A 1 
ATOM 558  N NH1 . ARG A 1 69  ? -19.685 -15.706 8.263   1.00 65.57 69  A 1 
ATOM 559  N NH2 . ARG A 1 69  ? -19.537 -17.738 9.193   1.00 62.93 69  A 1 
ATOM 560  N N   . GLU A 1 70  ? -12.764 -14.470 3.610   1.00 93.06 70  A 1 
ATOM 561  C CA  . GLU A 1 70  ? -12.249 -13.687 2.478   1.00 92.20 70  A 1 
ATOM 562  C C   . GLU A 1 70  ? -11.003 -14.327 1.830   1.00 92.78 70  A 1 
ATOM 563  O O   . GLU A 1 70  ? -10.475 -13.789 0.860   1.00 90.92 70  A 1 
ATOM 564  C CB  . GLU A 1 70  ? -11.970 -12.248 2.932   1.00 91.07 70  A 1 
ATOM 565  C CG  . GLU A 1 70  ? -13.219 -11.487 3.392   1.00 87.01 70  A 1 
ATOM 566  C CD  . GLU A 1 70  ? -14.182 -11.066 2.268   1.00 86.60 70  A 1 
ATOM 567  O OE1 . GLU A 1 70  ? -15.409 -11.239 2.459   1.00 79.43 70  A 1 
ATOM 568  O OE2 . GLU A 1 70  ? -13.721 -10.450 1.277   1.00 79.76 70  A 1 
ATOM 569  N N   . GLY A 1 71  ? -10.535 -15.485 2.336   1.00 92.99 71  A 1 
ATOM 570  C CA  . GLY A 1 71  ? -9.420  -16.246 1.764   1.00 92.45 71  A 1 
ATOM 571  C C   . GLY A 1 71  ? -8.040  -15.903 2.330   1.00 92.82 71  A 1 
ATOM 572  O O   . GLY A 1 71  ? -7.034  -16.300 1.740   1.00 90.92 71  A 1 
ATOM 573  N N   . PHE A 1 72  ? -7.964  -15.185 3.463   1.00 95.74 72  A 1 
ATOM 574  C CA  . PHE A 1 72  ? -6.699  -14.922 4.149   1.00 96.29 72  A 1 
ATOM 575  C C   . PHE A 1 72  ? -6.259  -16.117 5.009   1.00 96.79 72  A 1 
ATOM 576  O O   . PHE A 1 72  ? -7.084  -16.795 5.628   1.00 96.27 72  A 1 
ATOM 577  C CB  . PHE A 1 72  ? -6.805  -13.641 4.980   1.00 95.91 72  A 1 
ATOM 578  C CG  . PHE A 1 72  ? -7.001  -12.379 4.159   1.00 95.67 72  A 1 
ATOM 579  C CD1 . PHE A 1 72  ? -5.909  -11.816 3.476   1.00 93.92 72  A 1 
ATOM 580  C CD2 . PHE A 1 72  ? -8.264  -11.766 4.077   1.00 93.99 72  A 1 
ATOM 581  C CE1 . PHE A 1 72  ? -6.078  -10.647 2.712   1.00 93.47 72  A 1 
ATOM 582  C CE2 . PHE A 1 72  ? -8.432  -10.596 3.311   1.00 93.40 72  A 1 
ATOM 583  C CZ  . PHE A 1 72  ? -7.338  -10.036 2.627   1.00 93.93 72  A 1 
ATOM 584  N N   . GLU A 1 73  ? -4.943  -16.362 5.089   1.00 96.30 73  A 1 
ATOM 585  C CA  . GLU A 1 73  ? -4.342  -17.279 6.060   1.00 96.61 73  A 1 
ATOM 586  C C   . GLU A 1 73  ? -4.119  -16.526 7.375   1.00 96.88 73  A 1 
ATOM 587  O O   . GLU A 1 73  ? -3.418  -15.513 7.404   1.00 96.21 73  A 1 
ATOM 588  C CB  . GLU A 1 73  ? -3.030  -17.863 5.514   1.00 95.88 73  A 1 
ATOM 589  C CG  . GLU A 1 73  ? -2.432  -18.942 6.444   1.00 92.20 73  A 1 
ATOM 590  C CD  . GLU A 1 73  ? -1.023  -19.410 6.015   1.00 91.25 73  A 1 
ATOM 591  O OE1 . GLU A 1 73  ? -0.254  -19.855 6.905   1.00 83.35 73  A 1 
ATOM 592  O OE2 . GLU A 1 73  ? -0.675  -19.310 4.820   1.00 85.14 73  A 1 
ATOM 593  N N   . ILE A 1 74  ? -4.717  -17.003 8.474   1.00 97.62 74  A 1 
ATOM 594  C CA  . ILE A 1 74  ? -4.693  -16.310 9.764   1.00 97.90 74  A 1 
ATOM 595  C C   . ILE A 1 74  ? -3.922  -17.126 10.796  1.00 97.99 74  A 1 
ATOM 596  O O   . ILE A 1 74  ? -4.163  -18.321 10.961  1.00 97.39 74  A 1 
ATOM 597  C CB  . ILE A 1 74  ? -6.122  -15.994 10.263  1.00 97.32 74  A 1 
ATOM 598  C CG1 . ILE A 1 74  ? -7.020  -15.315 9.201   1.00 94.26 74  A 1 
ATOM 599  C CG2 . ILE A 1 74  ? -6.071  -15.123 11.532  1.00 94.66 74  A 1 
ATOM 600  C CD1 . ILE A 1 74  ? -6.481  -13.995 8.644   1.00 85.74 74  A 1 
ATOM 601  N N   . ARG A 1 75  ? -3.047  -16.456 11.553  1.00 98.20 75  A 1 
ATOM 602  C CA  . ARG A 1 75  ? -2.542  -16.939 12.840  1.00 98.25 75  A 1 
ATOM 603  C C   . ARG A 1 75  ? -2.843  -15.902 13.914  1.00 98.41 75  A 1 
ATOM 604  O O   . ARG A 1 75  ? -2.711  -14.708 13.666  1.00 98.02 75  A 1 
ATOM 605  C CB  . ARG A 1 75  ? -1.050  -17.268 12.761  1.00 97.97 75  A 1 
ATOM 606  C CG  . ARG A 1 75  ? -0.762  -18.419 11.786  1.00 96.10 75  A 1 
ATOM 607  C CD  . ARG A 1 75  ? 0.685   -18.887 11.947  1.00 92.93 75  A 1 
ATOM 608  N NE  . ARG A 1 75  ? 1.060   -19.901 10.950  1.00 88.02 75  A 1 
ATOM 609  C CZ  . ARG A 1 75  ? 2.183   -20.610 10.954  1.00 81.55 75  A 1 
ATOM 610  N NH1 . ARG A 1 75  ? 3.072   -20.505 11.910  1.00 76.10 75  A 1 
ATOM 611  N NH2 . ARG A 1 75  ? 2.436   -21.433 9.980   1.00 77.29 75  A 1 
ATOM 612  N N   . ALA A 1 76  ? -3.270  -16.365 15.090  1.00 98.24 76  A 1 
ATOM 613  C CA  . ALA A 1 76  ? -3.623  -15.495 16.204  1.00 98.34 76  A 1 
ATOM 614  C C   . ALA A 1 76  ? -2.830  -15.882 17.456  1.00 98.36 76  A 1 
ATOM 615  O O   . ALA A 1 76  ? -2.712  -17.067 17.771  1.00 97.72 76  A 1 
ATOM 616  C CB  . ALA A 1 76  ? -5.141  -15.536 16.427  1.00 98.00 76  A 1 
ATOM 617  N N   . VAL A 1 77  ? -2.307  -14.882 18.166  1.00 98.44 77  A 1 
ATOM 618  C CA  . VAL A 1 77  ? -1.593  -15.011 19.444  1.00 98.41 77  A 1 
ATOM 619  C C   . VAL A 1 77  ? -2.166  -14.013 20.450  1.00 98.32 77  A 1 
ATOM 620  O O   . VAL A 1 77  ? -2.810  -13.040 20.066  1.00 97.90 77  A 1 
ATOM 621  C CB  . VAL A 1 77  ? -0.075  -14.832 19.278  1.00 98.16 77  A 1 
ATOM 622  C CG1 . VAL A 1 77  ? 0.519   -15.918 18.380  1.00 96.91 77  A 1 
ATOM 623  C CG2 . VAL A 1 77  ? 0.296   -13.453 18.718  1.00 95.83 77  A 1 
ATOM 624  N N   . LYS A 1 78  ? -1.945  -14.273 21.749  1.00 98.28 78  A 1 
ATOM 625  C CA  . LYS A 1 78  ? -2.544  -13.487 22.840  1.00 98.08 78  A 1 
ATOM 626  C C   . LYS A 1 78  ? -1.612  -12.448 23.453  1.00 98.07 78  A 1 
ATOM 627  O O   . LYS A 1 78  ? -2.057  -11.656 24.284  1.00 96.99 78  A 1 
ATOM 628  C CB  . LYS A 1 78  ? -3.025  -14.423 23.944  1.00 97.12 78  A 1 
ATOM 629  C CG  . LYS A 1 78  ? -4.125  -15.376 23.475  1.00 91.17 78  A 1 
ATOM 630  C CD  . LYS A 1 78  ? -4.601  -16.135 24.707  1.00 87.58 78  A 1 
ATOM 631  C CE  . LYS A 1 78  ? -5.740  -17.074 24.349  1.00 76.69 78  A 1 
ATOM 632  N NZ  . LYS A 1 78  ? -6.241  -17.696 25.591  1.00 67.16 78  A 1 
ATOM 633  N N   . SER A 1 79  ? -0.333  -12.479 23.115  1.00 98.17 79  A 1 
ATOM 634  C CA  . SER A 1 79  ? 0.675   -11.573 23.654  1.00 98.22 79  A 1 
ATOM 635  C C   . SER A 1 79  ? 1.604   -11.077 22.552  1.00 98.30 79  A 1 
ATOM 636  O O   . SER A 1 79  ? 1.764   -11.719 21.509  1.00 97.89 79  A 1 
ATOM 637  C CB  . SER A 1 79  ? 1.459   -12.263 24.777  1.00 97.72 79  A 1 
ATOM 638  O OG  . SER A 1 79  ? 2.260   -13.298 24.248  1.00 95.89 79  A 1 
ATOM 639  N N   . ALA A 1 80  ? 2.218   -9.922  22.786  1.00 98.16 80  A 1 
ATOM 640  C CA  . ALA A 1 80  ? 3.244   -9.374  21.907  1.00 98.06 80  A 1 
ATOM 641  C C   . ALA A 1 80  ? 4.481   -10.286 21.841  1.00 98.09 80  A 1 
ATOM 642  O O   . ALA A 1 80  ? 5.069   -10.462 20.773  1.00 97.63 80  A 1 
ATOM 643  C CB  . ALA A 1 80  ? 3.592   -7.983  22.438  1.00 97.52 80  A 1 
ATOM 644  N N   . GLU A 1 81  ? 4.841   -10.905 22.963  1.00 97.92 81  A 1 
ATOM 645  C CA  . GLU A 1 81  ? 5.947   -11.854 23.081  1.00 97.78 81  A 1 
ATOM 646  C C   . GLU A 1 81  ? 5.733   -13.083 22.188  1.00 97.67 81  A 1 
ATOM 647  O O   . GLU A 1 81  ? 6.611   -13.421 21.392  1.00 96.95 81  A 1 
ATOM 648  C CB  . GLU A 1 81  ? 6.121   -12.279 24.552  1.00 97.35 81  A 1 
ATOM 649  C CG  . GLU A 1 81  ? 6.516   -11.136 25.512  1.00 94.69 81  A 1 
ATOM 650  C CD  . GLU A 1 81  ? 5.360   -10.259 26.035  1.00 94.05 81  A 1 
ATOM 651  O OE1 . GLU A 1 81  ? 5.646   -9.395  26.894  1.00 85.85 81  A 1 
ATOM 652  O OE2 . GLU A 1 81  ? 4.204   -10.422 25.586  1.00 87.41 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? 4.548   -13.701 22.235  1.00 98.14 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? 4.196   -14.811 21.340  1.00 98.05 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? 4.195   -14.365 19.871  1.00 98.18 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? 4.526   -15.141 18.970  1.00 97.68 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? 2.800   -15.361 21.681  1.00 97.68 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? 2.663   -15.995 23.067  1.00 96.42 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? 3.607   -16.671 23.521  1.00 92.76 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? 1.570   -15.806 23.659  1.00 92.61 82  A 1 
ATOM 661  N N   . GLY A 1 83  ? 3.832   -13.102 19.621  1.00 98.05 83  A 1 
ATOM 662  C CA  . GLY A 1 83  ? 3.918   -12.482 18.303  1.00 97.95 83  A 1 
ATOM 663  C C   . GLY A 1 83  ? 5.342   -12.474 17.752  1.00 97.83 83  A 1 
ATOM 664  O O   . GLY A 1 83  ? 5.547   -12.886 16.612  1.00 97.41 83  A 1 
ATOM 665  N N   . PHE A 1 84  ? 6.330   -12.083 18.561  1.00 97.75 84  A 1 
ATOM 666  C CA  . PHE A 1 84  ? 7.740   -12.112 18.151  1.00 97.42 84  A 1 
ATOM 667  C C   . PHE A 1 84  ? 8.239   -13.529 17.864  1.00 97.32 84  A 1 
ATOM 668  O O   . PHE A 1 84  ? 8.861   -13.737 16.824  1.00 96.54 84  A 1 
ATOM 669  C CB  . PHE A 1 84  ? 8.632   -11.449 19.210  1.00 96.93 84  A 1 
ATOM 670  C CG  . PHE A 1 84  ? 8.610   -9.934  19.160  1.00 96.58 84  A 1 
ATOM 671  C CD1 . PHE A 1 84  ? 9.092   -9.269  18.020  1.00 94.35 84  A 1 
ATOM 672  C CD2 . PHE A 1 84  ? 8.108   -9.195  20.243  1.00 94.89 84  A 1 
ATOM 673  C CE1 . PHE A 1 84  ? 9.050   -7.866  17.949  1.00 94.15 84  A 1 
ATOM 674  C CE2 . PHE A 1 84  ? 8.068   -7.790  20.173  1.00 93.98 84  A 1 
ATOM 675  C CZ  . PHE A 1 84  ? 8.531   -7.127  19.022  1.00 94.69 84  A 1 
ATOM 676  N N   . VAL A 1 85  ? 7.916   -14.501 18.723  1.00 98.11 85  A 1 
ATOM 677  C CA  . VAL A 1 85  ? 8.285   -15.912 18.501  1.00 98.07 85  A 1 
ATOM 678  C C   . VAL A 1 85  ? 7.723   -16.408 17.169  1.00 97.94 85  A 1 
ATOM 679  O O   . VAL A 1 85  ? 8.435   -17.011 16.368  1.00 97.13 85  A 1 
ATOM 680  C CB  . VAL A 1 85  ? 7.790   -16.794 19.666  1.00 97.96 85  A 1 
ATOM 681  C CG1 . VAL A 1 85  ? 8.045   -18.289 19.416  1.00 96.10 85  A 1 
ATOM 682  C CG2 . VAL A 1 85  ? 8.497   -16.424 20.977  1.00 95.89 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? 6.453   -16.113 16.886  1.00 98.02 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? 5.824   -16.542 15.644  1.00 97.90 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? 6.432   -15.867 14.403  1.00 97.66 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? 6.513   -16.497 13.348  1.00 96.63 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? 4.313   -16.293 15.758  1.00 97.53 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? 3.517   -16.859 14.567  1.00 95.14 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? 3.628   -18.381 14.462  1.00 88.07 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? 2.041   -16.523 14.735  1.00 88.81 86  A 1 
ATOM 691  N N   . LEU A 1 87  ? 6.869   -14.609 14.509  1.00 97.35 87  A 1 
ATOM 692  C CA  . LEU A 1 87  ? 7.494   -13.858 13.409  1.00 96.73 87  A 1 
ATOM 693  C C   . LEU A 1 87  ? 8.855   -14.428 12.975  1.00 96.07 87  A 1 
ATOM 694  O O   . LEU A 1 87  ? 9.263   -14.203 11.831  1.00 94.67 87  A 1 
ATOM 695  C CB  . LEU A 1 87  ? 7.635   -12.380 13.821  1.00 96.41 87  A 1 
ATOM 696  C CG  . LEU A 1 87  ? 6.314   -11.584 13.785  1.00 95.64 87  A 1 
ATOM 697  C CD1 . LEU A 1 87  ? 6.487   -10.258 14.519  1.00 93.06 87  A 1 
ATOM 698  C CD2 . LEU A 1 87  ? 5.882   -11.271 12.353  1.00 93.13 87  A 1 
ATOM 699  N N   . GLU A 1 88  ? 9.548   -15.174 13.840  1.00 96.09 88  A 1 
ATOM 700  C CA  . GLU A 1 88  ? 10.795  -15.865 13.483  1.00 95.22 88  A 1 
ATOM 701  C C   . GLU A 1 88  ? 10.545  -17.032 12.515  1.00 95.05 88  A 1 
ATOM 702  O O   . GLU A 1 88  ? 11.321  -17.258 11.587  1.00 93.22 88  A 1 
ATOM 703  C CB  . GLU A 1 88  ? 11.510  -16.371 14.751  1.00 94.89 88  A 1 
ATOM 704  C CG  . GLU A 1 88  ? 11.995  -15.225 15.656  1.00 91.17 88  A 1 
ATOM 705  C CD  . GLU A 1 88  ? 12.793  -15.694 16.889  1.00 85.33 88  A 1 
ATOM 706  O OE1 . GLU A 1 88  ? 13.294  -14.800 17.612  1.00 77.12 88  A 1 
ATOM 707  O OE2 . GLU A 1 88  ? 12.951  -16.921 17.090  1.00 78.72 88  A 1 
ATOM 708  N N   . GLU A 1 89  ? 9.428   -17.746 12.687  1.00 95.73 89  A 1 
ATOM 709  C CA  . GLU A 1 89  ? 9.083   -18.946 11.913  1.00 95.36 89  A 1 
ATOM 710  C C   . GLU A 1 89  ? 8.124   -18.666 10.747  1.00 95.26 89  A 1 
ATOM 711  O O   . GLU A 1 89  ? 8.082   -19.407 9.754   1.00 92.48 89  A 1 
ATOM 712  C CB  . GLU A 1 89  ? 8.434   -19.975 12.847  1.00 94.02 89  A 1 
ATOM 713  C CG  . GLU A 1 89  ? 9.346   -20.436 13.996  1.00 84.17 89  A 1 
ATOM 714  C CD  . GLU A 1 89  ? 8.701   -21.550 14.846  1.00 81.09 89  A 1 
ATOM 715  O OE1 . GLU A 1 89  ? 9.419   -22.124 15.691  1.00 73.78 89  A 1 
ATOM 716  O OE2 . GLU A 1 89  ? 7.500   -21.856 14.620  1.00 76.51 89  A 1 
ATOM 717  N N   . TRP A 1 90  ? 7.315   -17.610 10.853  1.00 96.53 90  A 1 
ATOM 718  C CA  . TRP A 1 90  ? 6.235   -17.318 9.922   1.00 96.35 90  A 1 
ATOM 719  C C   . TRP A 1 90  ? 6.153   -15.831 9.594   1.00 96.16 90  A 1 
ATOM 720  O O   . TRP A 1 90  ? 5.990   -14.991 10.475  1.00 94.48 90  A 1 
ATOM 721  C CB  . TRP A 1 90  ? 4.921   -17.828 10.508  1.00 95.62 90  A 1 
ATOM 722  C CG  . TRP A 1 90  ? 3.751   -17.781 9.581   1.00 95.42 90  A 1 
ATOM 723  C CD1 . TRP A 1 90  ? 3.524   -18.631 8.559   1.00 92.79 90  A 1 
ATOM 724  C CD2 . TRP A 1 90  ? 2.610   -16.872 9.612   1.00 95.16 90  A 1 
ATOM 725  N NE1 . TRP A 1 90  ? 2.311   -18.339 7.973   1.00 92.37 90  A 1 
ATOM 726  C CE2 . TRP A 1 90  ? 1.693   -17.277 8.594   1.00 94.53 90  A 1 
ATOM 727  C CE3 . TRP A 1 90  ? 2.238   -15.777 10.413  1.00 93.30 90  A 1 
ATOM 728  C CZ2 . TRP A 1 90  ? 0.448   -16.659 8.414   1.00 93.16 90  A 1 
ATOM 729  C CZ3 . TRP A 1 90  ? 1.001   -15.136 10.230  1.00 92.73 90  A 1 
ATOM 730  C CH2 . TRP A 1 90  ? 0.098   -15.583 9.245   1.00 92.36 90  A 1 
ATOM 731  N N   . LYS A 1 91  ? 6.255   -15.509 8.307   1.00 96.20 91  A 1 
ATOM 732  C CA  . LYS A 1 91  ? 6.245   -14.123 7.822   1.00 95.65 91  A 1 
ATOM 733  C C   . LYS A 1 91  ? 4.831   -13.712 7.396   1.00 95.69 91  A 1 
ATOM 734  O O   . LYS A 1 91  ? 4.376   -14.170 6.341   1.00 94.43 91  A 1 
ATOM 735  C CB  . LYS A 1 91  ? 7.270   -13.950 6.689   1.00 94.48 91  A 1 
ATOM 736  C CG  . LYS A 1 91  ? 8.703   -14.213 7.186   1.00 89.30 91  A 1 
ATOM 737  C CD  . LYS A 1 91  ? 9.734   -13.860 6.111   1.00 81.89 91  A 1 
ATOM 738  C CE  . LYS A 1 91  ? 11.137  -14.116 6.670   1.00 75.98 91  A 1 
ATOM 739  N NZ  . LYS A 1 91  ? 12.194  -13.657 5.731   1.00 63.64 91  A 1 
ATOM 740  N N   . PRO A 1 92  ? 4.119   -12.904 8.205   1.00 96.49 92  A 1 
ATOM 741  C CA  . PRO A 1 92  ? 2.854   -12.305 7.803   1.00 96.46 92  A 1 
ATOM 742  C C   . PRO A 1 92  ? 3.085   -11.169 6.801   1.00 95.84 92  A 1 
ATOM 743  O O   . PRO A 1 92  ? 4.141   -10.544 6.774   1.00 94.63 92  A 1 
ATOM 744  C CB  . PRO A 1 92  ? 2.217   -11.798 9.099   1.00 96.36 92  A 1 
ATOM 745  C CG  . PRO A 1 92  ? 3.427   -11.399 9.939   1.00 95.80 92  A 1 
ATOM 746  C CD  . PRO A 1 92  ? 4.482   -12.431 9.540   1.00 96.62 92  A 1 
ATOM 747  N N   . GLU A 1 93  ? 2.056   -10.879 6.019   1.00 95.22 93  A 1 
ATOM 748  C CA  . GLU A 1 93  ? 1.982   -9.730  5.105   1.00 94.61 93  A 1 
ATOM 749  C C   . GLU A 1 93  ? 1.191   -8.557  5.721   1.00 95.00 93  A 1 
ATOM 750  O O   . GLU A 1 93  ? 1.149   -7.468  5.168   1.00 94.11 93  A 1 
ATOM 751  C CB  . GLU A 1 93  ? 1.351   -10.186 3.780   1.00 93.08 93  A 1 
ATOM 752  C CG  . GLU A 1 93  ? 2.187   -11.227 3.016   1.00 90.42 93  A 1 
ATOM 753  C CD  . GLU A 1 93  ? 1.377   -11.837 1.856   1.00 87.92 93  A 1 
ATOM 754  O OE1 . GLU A 1 93  ? 1.635   -11.546 0.684   1.00 80.82 93  A 1 
ATOM 755  O OE2 . GLU A 1 93  ? 0.458   -12.644 2.163   1.00 80.58 93  A 1 
ATOM 756  N N   . LEU A 1 94  ? 0.542   -8.786  6.870   1.00 95.74 94  A 1 
ATOM 757  C CA  . LEU A 1 94  ? -0.145  -7.774  7.680   1.00 96.43 94  A 1 
ATOM 758  C C   . LEU A 1 94  ? -0.181  -8.228  9.145   1.00 97.02 94  A 1 
ATOM 759  O O   . LEU A 1 94  ? -0.423  -9.398  9.430   1.00 96.85 94  A 1 
ATOM 760  C CB  . LEU A 1 94  ? -1.575  -7.574  7.133   1.00 96.12 94  A 1 
ATOM 761  C CG  . LEU A 1 94  ? -2.477  -6.613  7.940   1.00 95.59 94  A 1 
ATOM 762  C CD1 . LEU A 1 94  ? -2.009  -5.162  7.876   1.00 92.90 94  A 1 
ATOM 763  C CD2 . LEU A 1 94  ? -3.899  -6.642  7.383   1.00 92.21 94  A 1 
ATOM 764  N N   . ILE A 1 95  ? -0.026  -7.285  10.075  1.00 97.34 95  A 1 
ATOM 765  C CA  . ILE A 1 95  ? -0.220  -7.506  11.509  1.00 97.56 95  A 1 
ATOM 766  C C   . ILE A 1 95  ? -1.434  -6.690  11.967  1.00 97.62 95  A 1 
ATOM 767  O O   . ILE A 1 95  ? -1.506  -5.488  11.733  1.00 97.29 95  A 1 
ATOM 768  C CB  . ILE A 1 95  ? 1.064   -7.177  12.303  1.00 97.46 95  A 1 
ATOM 769  C CG1 . ILE A 1 95  ? 2.252   -8.032  11.795  1.00 96.67 95  A 1 
ATOM 770  C CG2 . ILE A 1 95  ? 0.833   -7.404  13.808  1.00 96.68 95  A 1 
ATOM 771  C CD1 . ILE A 1 95  ? 3.610   -7.610  12.360  1.00 94.56 95  A 1 
ATOM 772  N N   . ILE A 1 96  ? -2.393  -7.339  12.629  1.00 98.01 96  A 1 
ATOM 773  C CA  . ILE A 1 96  ? -3.487  -6.693  13.361  1.00 98.14 96  A 1 
ATOM 774  C C   . ILE A 1 96  ? -3.123  -6.729  14.839  1.00 98.13 96  A 1 
ATOM 775  O O   . ILE A 1 96  ? -2.932  -7.812  15.386  1.00 97.84 96  A 1 
ATOM 776  C CB  . ILE A 1 96  ? -4.842  -7.372  13.073  1.00 98.04 96  A 1 
ATOM 777  C CG1 . ILE A 1 96  ? -5.160  -7.314  11.561  1.00 97.48 96  A 1 
ATOM 778  C CG2 . ILE A 1 96  ? -5.953  -6.693  13.896  1.00 97.51 96  A 1 
ATOM 779  C CD1 . ILE A 1 96  ? -6.478  -7.986  11.159  1.00 96.22 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? -3.007  -5.570  15.474  1.00 97.71 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? -2.402  -5.408  16.792  1.00 97.50 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? -3.338  -4.664  17.749  1.00 97.35 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? -3.676  -3.505  17.496  1.00 96.59 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? -1.072  -4.657  16.589  1.00 97.21 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? -0.304  -4.336  17.879  1.00 96.87 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? 0.165   -5.599  18.595  1.00 94.49 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? 0.927   -3.498  17.521  1.00 94.68 97  A 1 
ATOM 788  N N   . ASP A 1 98  ? -3.702  -5.283  18.884  1.00 97.58 98  A 1 
ATOM 789  C CA  . ASP A 1 98  ? -4.257  -4.543  20.018  1.00 97.42 98  A 1 
ATOM 790  C C   . ASP A 1 98  ? -3.149  -3.783  20.755  1.00 97.13 98  A 1 
ATOM 791  O O   . ASP A 1 98  ? -2.038  -4.283  20.928  1.00 95.83 98  A 1 
ATOM 792  C CB  . ASP A 1 98  ? -5.050  -5.452  20.978  1.00 97.04 98  A 1 
ATOM 793  C CG  . ASP A 1 98  ? -5.953  -4.670  21.959  1.00 95.68 98  A 1 
ATOM 794  O OD1 . ASP A 1 98  ? -5.830  -3.427  22.072  1.00 90.81 98  A 1 
ATOM 795  O OD2 . ASP A 1 98  ? -6.884  -5.257  22.526  1.00 89.37 98  A 1 
ATOM 796  N N   . ILE A 1 99  ? -3.450  -2.562  21.200  1.00 95.97 99  A 1 
ATOM 797  C CA  . ILE A 1 99  ? -2.541  -1.776  22.040  1.00 95.28 99  A 1 
ATOM 798  C C   . ILE A 1 99  ? -2.529  -2.305  23.478  1.00 95.74 99  A 1 
ATOM 799  O O   . ILE A 1 99  ? -1.474  -2.326  24.104  1.00 94.62 99  A 1 
ATOM 800  C CB  . ILE A 1 99  ? -2.925  -0.279  21.992  1.00 93.07 99  A 1 
ATOM 801  C CG1 . ILE A 1 99  ? -2.697  0.271   20.571  1.00 82.46 99  A 1 
ATOM 802  C CG2 . ILE A 1 99  ? -2.121  0.541   23.015  1.00 78.63 99  A 1 
ATOM 803  C CD1 . ILE A 1 99  ? -3.212  1.702   20.385  1.00 71.54 99  A 1 
ATOM 804  N N   . ASN A 1 100 ? -3.671  -2.714  24.019  1.00 95.96 100 A 1 
ATOM 805  C CA  . ASN A 1 100 ? -3.832  -3.042  25.436  1.00 95.65 100 A 1 
ATOM 806  C C   . ASN A 1 100 ? -3.550  -4.524  25.715  1.00 96.33 100 A 1 
ATOM 807  O O   . ASN A 1 100 ? -4.406  -5.235  26.244  1.00 95.12 100 A 1 
ATOM 808  C CB  . ASN A 1 100 ? -5.215  -2.588  25.928  1.00 93.93 100 A 1 
ATOM 809  C CG  . ASN A 1 100 ? -5.456  -1.110  25.733  1.00 85.51 100 A 1 
ATOM 810  O OD1 . ASN A 1 100 ? -4.831  -0.243  26.315  1.00 75.15 100 A 1 
ATOM 811  N ND2 . ASN A 1 100 ? -6.401  -0.764  24.897  1.00 75.31 100 A 1 
ATOM 812  N N   . LEU A 1 101 ? -2.358  -4.989  25.351  1.00 96.98 101 A 1 
ATOM 813  C CA  . LEU A 1 101 ? -1.940  -6.369  25.584  1.00 97.19 101 A 1 
ATOM 814  C C   . LEU A 1 101 ? -1.402  -6.565  27.015  1.00 96.92 101 A 1 
ATOM 815  O O   . LEU A 1 101 ? -0.799  -5.649  27.585  1.00 95.94 101 A 1 
ATOM 816  C CB  . LEU A 1 101 ? -0.899  -6.773  24.534  1.00 97.26 101 A 1 
ATOM 817  C CG  . LEU A 1 101 ? -1.432  -6.774  23.092  1.00 97.29 101 A 1 
ATOM 818  C CD1 . LEU A 1 101 ? -0.265  -6.963  22.132  1.00 96.16 101 A 1 
ATOM 819  C CD2 . LEU A 1 101 ? -2.451  -7.892  22.850  1.00 96.16 101 A 1 
ATOM 820  N N   . PRO A 1 102 ? -1.560  -7.761  27.617  1.00 97.17 102 A 1 
ATOM 821  C CA  . PRO A 1 102 ? -0.909  -8.105  28.873  1.00 96.70 102 A 1 
ATOM 822  C C   . PRO A 1 102 ? 0.609   -8.257  28.677  1.00 96.60 102 A 1 
ATOM 823  O O   . PRO A 1 102 ? 1.058   -8.872  27.711  1.00 93.62 102 A 1 
ATOM 824  C CB  . PRO A 1 102 ? -1.572  -9.414  29.317  1.00 95.45 102 A 1 
ATOM 825  C CG  . PRO A 1 102 ? -1.952  -10.082 27.992  1.00 93.40 102 A 1 
ATOM 826  C CD  . PRO A 1 102 ? -2.300  -8.904  27.091  1.00 96.76 102 A 1 
ATOM 827  N N   . GLY A 1 103 ? 1.399   -7.759  29.634  1.00 96.34 103 A 1 
ATOM 828  C CA  . GLY A 1 103 ? 2.862   -7.779  29.532  1.00 95.88 103 A 1 
ATOM 829  C C   . GLY A 1 103 ? 3.379   -6.622  28.681  1.00 96.15 103 A 1 
ATOM 830  O O   . GLY A 1 103 ? 3.256   -5.469  29.084  1.00 94.13 103 A 1 
ATOM 831  N N   . MET A 1 104 ? 3.972   -6.925  27.525  1.00 97.05 104 A 1 
ATOM 832  C CA  . MET A 1 104 ? 4.405   -5.916  26.556  1.00 96.98 104 A 1 
ATOM 833  C C   . MET A 1 104 ? 3.192   -5.321  25.840  1.00 96.70 104 A 1 
ATOM 834  O O   . MET A 1 104 ? 2.432   -6.059  25.208  1.00 94.70 104 A 1 
ATOM 835  C CB  . MET A 1 104 ? 5.362   -6.558  25.550  1.00 95.86 104 A 1 
ATOM 836  C CG  . MET A 1 104 ? 5.942   -5.539  24.555  1.00 93.94 104 A 1 
ATOM 837  S SD  . MET A 1 104 ? 7.052   -6.211  23.272  1.00 92.81 104 A 1 
ATOM 838  C CE  . MET A 1 104 ? 8.131   -7.265  24.268  1.00 84.89 104 A 1 
ATOM 839  N N   . ASP A 1 105 ? 3.035   -3.998  25.892  1.00 95.02 105 A 1 
ATOM 840  C CA  . ASP A 1 105 ? 1.930   -3.343  25.197  1.00 94.23 105 A 1 
ATOM 841  C C   . ASP A 1 105 ? 2.163   -3.239  23.676  1.00 95.02 105 A 1 
ATOM 842  O O   . ASP A 1 105 ? 3.259   -3.485  23.153  1.00 93.92 105 A 1 
ATOM 843  C CB  . ASP A 1 105 ? 1.523   -2.034  25.908  1.00 90.93 105 A 1 
ATOM 844  C CG  . ASP A 1 105 ? 2.349   -0.780  25.599  1.00 88.01 105 A 1 
ATOM 845  O OD1 . ASP A 1 105 ? 2.945   -0.698  24.507  1.00 80.30 105 A 1 
ATOM 846  O OD2 . ASP A 1 105 ? 2.232   0.182   26.388  1.00 80.26 105 A 1 
ATOM 847  N N   . GLY A 1 106 ? 1.117   -2.904  22.924  1.00 95.53 106 A 1 
ATOM 848  C CA  . GLY A 1 106 ? 1.213   -2.835  21.467  1.00 95.32 106 A 1 
ATOM 849  C C   . GLY A 1 106 ? 2.108   -1.702  20.948  1.00 95.23 106 A 1 
ATOM 850  O O   . GLY A 1 106 ? 2.694   -1.830  19.873  1.00 94.67 106 A 1 
ATOM 851  N N   . PHE A 1 107 ? 2.286   -0.603  21.696  1.00 94.78 107 A 1 
ATOM 852  C CA  . PHE A 1 107 ? 3.221   0.461   21.309  1.00 94.32 107 A 1 
ATOM 853  C C   . PHE A 1 107 ? 4.678   0.029   21.493  1.00 94.37 107 A 1 
ATOM 854  O O   . PHE A 1 107 ? 5.506   0.280   20.614  1.00 93.62 107 A 1 
ATOM 855  C CB  . PHE A 1 107 ? 2.940   1.741   22.103  1.00 93.41 107 A 1 
ATOM 856  C CG  . PHE A 1 107 ? 1.629   2.430   21.783  1.00 92.33 107 A 1 
ATOM 857  C CD1 . PHE A 1 107 ? 1.351   2.839   20.468  1.00 87.94 107 A 1 
ATOM 858  C CD2 . PHE A 1 107 ? 0.714   2.722   22.809  1.00 88.37 107 A 1 
ATOM 859  C CE1 . PHE A 1 107 ? 0.166   3.547   20.178  1.00 86.63 107 A 1 
ATOM 860  C CE2 . PHE A 1 107 ? -0.467  3.432   22.521  1.00 86.06 107 A 1 
ATOM 861  C CZ  . PHE A 1 107 ? -0.739  3.852   21.206  1.00 87.67 107 A 1 
ATOM 862  N N   . GLU A 1 108 ? 4.996   -0.670  22.583  1.00 95.14 108 A 1 
ATOM 863  C CA  . GLU A 1 108 ? 6.311   -1.275  22.789  1.00 95.18 108 A 1 
ATOM 864  C C   . GLU A 1 108 ? 6.624   -2.316  21.705  1.00 95.17 108 A 1 
ATOM 865  O O   . GLU A 1 108 ? 7.740   -2.358  21.180  1.00 94.40 108 A 1 
ATOM 866  C CB  . GLU A 1 108 ? 6.369   -1.955  24.159  1.00 95.20 108 A 1 
ATOM 867  C CG  . GLU A 1 108 ? 6.383   -0.981  25.344  1.00 87.63 108 A 1 
ATOM 868  C CD  . GLU A 1 108 ? 6.502   -1.712  26.694  1.00 86.40 108 A 1 
ATOM 869  O OE1 . GLU A 1 108 ? 6.726   -1.018  27.706  1.00 77.17 108 A 1 
ATOM 870  O OE2 . GLU A 1 108 ? 6.487   -2.968  26.705  1.00 80.01 108 A 1 
ATOM 871  N N   . PHE A 1 109 ? 5.642   -3.131  21.316  1.00 95.90 109 A 1 
ATOM 872  C CA  . PHE A 1 109 ? 5.773   -4.066  20.198  1.00 95.86 109 A 1 
ATOM 873  C C   . PHE A 1 109 ? 6.119   -3.335  18.892  1.00 95.77 109 A 1 
ATOM 874  O O   . PHE A 1 109 ? 7.087   -3.708  18.223  1.00 95.34 109 A 1 
ATOM 875  C CB  . PHE A 1 109 ? 4.486   -4.886  20.055  1.00 96.05 109 A 1 
ATOM 876  C CG  . PHE A 1 109 ? 4.524   -5.866  18.898  1.00 96.32 109 A 1 
ATOM 877  C CD1 . PHE A 1 109 ? 4.067   -5.484  17.621  1.00 95.00 109 A 1 
ATOM 878  C CD2 . PHE A 1 109 ? 5.030   -7.163  19.094  1.00 95.41 109 A 1 
ATOM 879  C CE1 . PHE A 1 109 ? 4.112   -6.398  16.553  1.00 95.34 109 A 1 
ATOM 880  C CE2 . PHE A 1 109 ? 5.070   -8.077  18.028  1.00 95.13 109 A 1 
ATOM 881  C CZ  . PHE A 1 109 ? 4.610   -7.697  16.755  1.00 95.98 109 A 1 
ATOM 882  N N   . LEU A 1 110 ? 5.394   -2.267  18.552  1.00 95.23 110 A 1 
ATOM 883  C CA  . LEU A 1 110 ? 5.664   -1.453  17.362  1.00 94.33 110 A 1 
ATOM 884  C C   . LEU A 1 110 ? 7.085   -0.883  17.365  1.00 93.95 110 A 1 
ATOM 885  O O   . LEU A 1 110 ? 7.798   -1.006  16.368  1.00 92.83 110 A 1 
ATOM 886  C CB  . LEU A 1 110 ? 4.651   -0.301  17.269  1.00 93.06 110 A 1 
ATOM 887  C CG  . LEU A 1 110 ? 3.279   -0.704  16.724  1.00 86.97 110 A 1 
ATOM 888  C CD1 . LEU A 1 110 ? 2.336   0.483   16.879  1.00 82.63 110 A 1 
ATOM 889  C CD2 . LEU A 1 110 ? 3.348   -1.067  15.245  1.00 81.95 110 A 1 
ATOM 890  N N   . GLN A 1 111 ? 7.529   -0.301  18.485  1.00 94.42 111 A 1 
ATOM 891  C CA  . GLN A 1 111 ? 8.876   0.263   18.596  1.00 93.45 111 A 1 
ATOM 892  C C   . GLN A 1 111 ? 9.969   -0.787  18.367  1.00 93.44 111 A 1 
ATOM 893  O O   . GLN A 1 111 ? 10.991  -0.487  17.750  1.00 92.43 111 A 1 
ATOM 894  C CB  . GLN A 1 111 ? 9.061   0.897   19.979  1.00 92.29 111 A 1 
ATOM 895  C CG  . GLN A 1 111 ? 8.282   2.210   20.129  1.00 81.22 111 A 1 
ATOM 896  C CD  . GLN A 1 111 ? 8.444   2.826   21.512  1.00 76.23 111 A 1 
ATOM 897  O OE1 . GLN A 1 111 ? 9.227   2.394   22.346  1.00 69.12 111 A 1 
ATOM 898  N NE2 . GLN A 1 111 ? 7.732   3.891   21.807  1.00 65.10 111 A 1 
ATOM 899  N N   . LYS A 1 112 ? 9.761   -2.023  18.834  1.00 94.58 112 A 1 
ATOM 900  C CA  . LYS A 1 112 ? 10.720  -3.120  18.663  1.00 94.72 112 A 1 
ATOM 901  C C   . LYS A 1 112 ? 10.711  -3.709  17.252  1.00 94.80 112 A 1 
ATOM 902  O O   . LYS A 1 112 ? 11.772  -4.074  16.755  1.00 93.32 112 A 1 
ATOM 903  C CB  . LYS A 1 112 ? 10.450  -4.208  19.707  1.00 94.92 112 A 1 
ATOM 904  C CG  . LYS A 1 112 ? 10.879  -3.764  21.113  1.00 91.36 112 A 1 
ATOM 905  C CD  . LYS A 1 112 ? 10.584  -4.872  22.129  1.00 87.85 112 A 1 
ATOM 906  C CE  . LYS A 1 112 ? 10.921  -4.396  23.541  1.00 82.03 112 A 1 
ATOM 907  N NZ  . LYS A 1 112 ? 10.529  -5.395  24.563  1.00 73.34 112 A 1 
ATOM 908  N N   . ILE A 1 113 ? 9.554   -3.803  16.594  1.00 94.29 113 A 1 
ATOM 909  C CA  . ILE A 1 113 ? 9.457   -4.429  15.269  1.00 93.47 113 A 1 
ATOM 910  C C   . ILE A 1 113 ? 9.938   -3.508  14.135  1.00 92.66 113 A 1 
ATOM 911  O O   . ILE A 1 113 ? 10.554  -3.983  13.179  1.00 89.57 113 A 1 
ATOM 912  C CB  . ILE A 1 113 ? 8.035   -4.991  15.038  1.00 92.33 113 A 1 
ATOM 913  C CG1 . ILE A 1 113 ? 8.079   -6.038  13.910  1.00 84.52 113 A 1 
ATOM 914  C CG2 . ILE A 1 113 ? 6.996   -3.900  14.742  1.00 82.94 113 A 1 
ATOM 915  C CD1 . ILE A 1 113 ? 6.753   -6.784  13.717  1.00 79.68 113 A 1 
ATOM 916  N N   . ARG A 1 114 ? 9.694   -2.188  14.240  1.00 90.90 114 A 1 
ATOM 917  C CA  . ARG A 1 114 ? 9.915   -1.243  13.128  1.00 89.32 114 A 1 
ATOM 918  C C   . ARG A 1 114 ? 11.352  -1.131  12.607  1.00 89.52 114 A 1 
ATOM 919  O O   . ARG A 1 114 ? 11.495  -1.065  11.382  1.00 87.70 114 A 1 
ATOM 920  C CB  . ARG A 1 114 ? 9.343   0.144   13.480  1.00 87.00 114 A 1 
ATOM 921  C CG  . ARG A 1 114 ? 7.810   0.202   13.386  1.00 80.08 114 A 1 
ATOM 922  C CD  . ARG A 1 114 ? 7.314   -0.072  11.960  1.00 79.50 114 A 1 
ATOM 923  N NE  . ARG A 1 114 ? 5.852   -0.182  11.898  1.00 78.03 114 A 1 
ATOM 924  C CZ  . ARG A 1 114 ? 5.157   -0.749  10.921  1.00 77.12 114 A 1 
ATOM 925  N NH1 . ARG A 1 114 ? 5.694   -1.291  9.873   1.00 67.59 114 A 1 
ATOM 926  N NH2 . ARG A 1 114 ? 3.869   -0.794  10.983  1.00 69.08 114 A 1 
ATOM 927  N N   . PRO A 1 115 ? 12.410  -1.179  13.440  1.00 88.83 115 A 1 
ATOM 928  C CA  . PRO A 1 115 ? 13.784  -1.051  12.937  1.00 86.84 115 A 1 
ATOM 929  C C   . PRO A 1 115 ? 14.217  -2.135  11.932  1.00 84.01 115 A 1 
ATOM 930  O O   . PRO A 1 115 ? 15.195  -1.930  11.216  1.00 74.76 115 A 1 
ATOM 931  C CB  . PRO A 1 115 ? 14.668  -1.069  14.187  1.00 85.47 115 A 1 
ATOM 932  C CG  . PRO A 1 115 ? 13.751  -0.527  15.277  1.00 83.53 115 A 1 
ATOM 933  C CD  . PRO A 1 115 ? 12.399  -1.106  14.891  1.00 86.79 115 A 1 
ATOM 934  N N   . GLY A 1 116 ? 13.524  -3.271  11.878  1.00 81.49 116 A 1 
ATOM 935  C CA  . GLY A 1 116 ? 13.884  -4.403  11.022  1.00 78.84 116 A 1 
ATOM 936  C C   . GLY A 1 116 ? 12.754  -4.970  10.160  1.00 80.66 116 A 1 
ATOM 937  O O   . GLY A 1 116 ? 12.980  -5.965  9.468   1.00 75.00 116 A 1 
ATOM 938  N N   . ASN A 1 117 ? 11.547  -4.397  10.216  1.00 86.75 117 A 1 
ATOM 939  C CA  . ASN A 1 117 ? 10.371  -4.987  9.587   1.00 87.07 117 A 1 
ATOM 940  C C   . ASN A 1 117 ? 9.448   -3.929  8.959   1.00 87.05 117 A 1 
ATOM 941  O O   . ASN A 1 117 ? 8.911   -3.060  9.650   1.00 82.97 117 A 1 
ATOM 942  C CB  . ASN A 1 117 ? 9.661   -5.867  10.631  1.00 84.68 117 A 1 
ATOM 943  C CG  . ASN A 1 117 ? 8.671   -6.828  10.004  1.00 81.53 117 A 1 
ATOM 944  O OD1 . ASN A 1 117 ? 8.240   -6.673  8.876   1.00 73.70 117 A 1 
ATOM 945  N ND2 . ASN A 1 117 ? 8.285   -7.865  10.713  1.00 74.24 117 A 1 
ATOM 946  N N   . GLY A 1 118 ? 9.248   -4.042  7.643   1.00 87.04 118 A 1 
ATOM 947  C CA  . GLY A 1 118 ? 8.360   -3.187  6.851   1.00 86.49 118 A 1 
ATOM 948  C C   . GLY A 1 118 ? 6.918   -3.698  6.733   1.00 88.28 118 A 1 
ATOM 949  O O   . GLY A 1 118 ? 6.128   -3.084  6.027   1.00 86.02 118 A 1 
ATOM 950  N N   . VAL A 1 119 ? 6.566   -4.805  7.401   1.00 91.15 119 A 1 
ATOM 951  C CA  . VAL A 1 119 ? 5.204   -5.369  7.348   1.00 92.59 119 A 1 
ATOM 952  C C   . VAL A 1 119 ? 4.191   -4.340  7.869   1.00 93.35 119 A 1 
ATOM 953  O O   . VAL A 1 119 ? 4.393   -3.795  8.960   1.00 92.67 119 A 1 
ATOM 954  C CB  . VAL A 1 119 ? 5.103   -6.682  8.147   1.00 92.22 119 A 1 
ATOM 955  C CG1 . VAL A 1 119 ? 3.673   -7.237  8.206   1.00 86.39 119 A 1 
ATOM 956  C CG2 . VAL A 1 119 ? 5.974   -7.767  7.500   1.00 86.76 119 A 1 
ATOM 957  N N   . PRO A 1 120 ? 3.099   -4.072  7.128   1.00 92.51 120 A 1 
ATOM 958  C CA  . PRO A 1 120 ? 2.078   -3.130  7.558   1.00 93.06 120 A 1 
ATOM 959  C C   . PRO A 1 120 ? 1.415   -3.582  8.863   1.00 94.50 120 A 1 
ATOM 960  O O   . PRO A 1 120 ? 1.161   -4.772  9.084   1.00 94.34 120 A 1 
ATOM 961  C CB  . PRO A 1 120 ? 1.079   -3.036  6.401   1.00 90.91 120 A 1 
ATOM 962  C CG  . PRO A 1 120 ? 1.273   -4.360  5.661   1.00 86.73 120 A 1 
ATOM 963  C CD  . PRO A 1 120 ? 2.760   -4.632  5.836   1.00 90.38 120 A 1 
ATOM 964  N N   . VAL A 1 121 ? 1.119   -2.610  9.727   1.00 93.70 121 A 1 
ATOM 965  C CA  . VAL A 1 121 ? 0.459   -2.829  11.017  1.00 94.63 121 A 1 
ATOM 966  C C   . VAL A 1 121 ? -0.834  -2.024  11.094  1.00 94.61 121 A 1 
ATOM 967  O O   . VAL A 1 121 ? -0.836  -0.798  10.984  1.00 93.66 121 A 1 
ATOM 968  C CB  . VAL A 1 121 ? 1.384   -2.521  12.208  1.00 94.65 121 A 1 
ATOM 969  C CG1 . VAL A 1 121 ? 0.678   -2.822  13.537  1.00 92.48 121 A 1 
ATOM 970  C CG2 . VAL A 1 121 ? 2.664   -3.368  12.164  1.00 91.97 121 A 1 
ATOM 971  N N   . LEU A 1 122 ? -1.939  -2.730  11.331  1.00 95.78 122 A 1 
ATOM 972  C CA  . LEU A 1 122 ? -3.253  -2.176  11.627  1.00 96.04 122 A 1 
ATOM 973  C C   . LEU A 1 122 ? -3.500  -2.266  13.137  1.00 96.43 122 A 1 
ATOM 974  O O   . LEU A 1 122 ? -3.671  -3.360  13.674  1.00 96.13 122 A 1 
ATOM 975  C CB  . LEU A 1 122 ? -4.305  -2.957  10.817  1.00 95.77 122 A 1 
ATOM 976  C CG  . LEU A 1 122 ? -5.762  -2.582  11.148  1.00 94.82 122 A 1 
ATOM 977  C CD1 . LEU A 1 122 ? -6.086  -1.145  10.774  1.00 90.00 122 A 1 
ATOM 978  C CD2 . LEU A 1 122 ? -6.715  -3.485  10.360  1.00 88.81 122 A 1 
ATOM 979  N N   . ILE A 1 123 ? -3.562  -1.123  13.811  1.00 95.68 123 A 1 
ATOM 980  C CA  . ILE A 1 123 ? -3.927  -1.070  15.228  1.00 95.35 123 A 1 
ATOM 981  C C   . ILE A 1 123 ? -5.442  -1.218  15.383  1.00 95.23 123 A 1 
ATOM 982  O O   . ILE A 1 123 ? -6.218  -0.550  14.696  1.00 94.45 123 A 1 
ATOM 983  C CB  . ILE A 1 123 ? -3.385  0.212   15.893  1.00 94.51 123 A 1 
ATOM 984  C CG1 . ILE A 1 123 ? -1.850  0.121   16.015  1.00 92.03 123 A 1 
ATOM 985  C CG2 . ILE A 1 123 ? -4.018  0.426   17.282  1.00 92.22 123 A 1 
ATOM 986  C CD1 . ILE A 1 123 ? -1.197  1.405   16.530  1.00 88.73 123 A 1 
ATOM 987  N N   . VAL A 1 124 ? -5.863  -2.034  16.357  1.00 95.72 124 A 1 
ATOM 988  C CA  . VAL A 1 124 ? -7.239  -2.098  16.865  1.00 95.45 124 A 1 
ATOM 989  C C   . VAL A 1 124 ? -7.243  -1.761  18.355  1.00 94.77 124 A 1 
ATOM 990  O O   . VAL A 1 124 ? -6.617  -2.447  19.148  1.00 93.00 124 A 1 
ATOM 991  C CB  . VAL A 1 124 ? -7.915  -3.451  16.565  1.00 94.45 124 A 1 
ATOM 992  C CG1 . VAL A 1 124 ? -8.167  -3.613  15.057  1.00 86.21 124 A 1 
ATOM 993  C CG2 . VAL A 1 124 ? -7.142  -4.679  17.037  1.00 86.44 124 A 1 
ATOM 994  N N   . SER A 1 125 ? -7.917  -0.690  18.780  1.00 94.31 125 A 1 
ATOM 995  C CA  . SER A 1 125 ? -7.880  -0.285  20.192  1.00 93.47 125 A 1 
ATOM 996  C C   . SER A 1 125 ? -9.195  0.314   20.681  1.00 93.81 125 A 1 
ATOM 997  O O   . SER A 1 125 ? -9.931  0.933   19.919  1.00 92.21 125 A 1 
ATOM 998  C CB  . SER A 1 125 ? -6.742  0.703   20.440  1.00 91.19 125 A 1 
ATOM 999  O OG  . SER A 1 125 ? -6.612  0.941   21.834  1.00 82.43 125 A 1 
ATOM 1000 N N   . ALA A 1 126 ? -9.470  0.162   21.981  1.00 93.88 126 A 1 
ATOM 1001 C CA  . ALA A 1 126 ? -10.552 0.872   22.669  1.00 93.18 126 A 1 
ATOM 1002 C C   . ALA A 1 126 ? -10.166 2.311   23.063  1.00 92.12 126 A 1 
ATOM 1003 O O   . ALA A 1 126 ? -11.032 3.080   23.476  1.00 88.29 126 A 1 
ATOM 1004 C CB  . ALA A 1 126 ? -10.965 0.046   23.893  1.00 92.07 126 A 1 
ATOM 1005 N N   . ARG A 1 127 ? -8.880  2.663   22.967  1.00 89.30 127 A 1 
ATOM 1006 C CA  . ARG A 1 127 ? -8.357  4.016   23.177  1.00 88.46 127 A 1 
ATOM 1007 C C   . ARG A 1 127 ? -8.551  4.821   21.894  1.00 88.96 127 A 1 
ATOM 1008 O O   . ARG A 1 127 ? -8.102  4.391   20.835  1.00 86.79 127 A 1 
ATOM 1009 C CB  . ARG A 1 127 ? -6.876  3.951   23.588  1.00 86.12 127 A 1 
ATOM 1010 C CG  . ARG A 1 127 ? -6.668  3.237   24.936  1.00 82.28 127 A 1 
ATOM 1011 C CD  . ARG A 1 127 ? -5.186  2.956   25.224  1.00 79.49 127 A 1 
ATOM 1012 N NE  . ARG A 1 127 ? -4.394  4.184   25.413  1.00 74.37 127 A 1 
ATOM 1013 C CZ  . ARG A 1 127 ? -3.137  4.242   25.831  1.00 70.96 127 A 1 
ATOM 1014 N NH1 . ARG A 1 127 ? -2.446  3.173   26.107  1.00 65.83 127 A 1 
ATOM 1015 N NH2 . ARG A 1 127 ? -2.547  5.384   25.979  1.00 63.58 127 A 1 
ATOM 1016 N N   . ASP A 1 128 ? -9.232  5.947   22.005  1.00 86.40 128 A 1 
ATOM 1017 C CA  . ASP A 1 128 ? -9.642  6.802   20.887  1.00 87.32 128 A 1 
ATOM 1018 C C   . ASP A 1 128 ? -9.224  8.271   21.056  1.00 89.04 128 A 1 
ATOM 1019 O O   . ASP A 1 128 ? -9.703  9.136   20.324  1.00 86.07 128 A 1 
ATOM 1020 C CB  . ASP A 1 128 ? -11.163 6.654   20.662  1.00 84.11 128 A 1 
ATOM 1021 C CG  . ASP A 1 128 ? -12.053 7.151   21.816  1.00 81.90 128 A 1 
ATOM 1022 O OD1 . ASP A 1 128 ? -11.547 7.331   22.948  1.00 77.18 128 A 1 
ATOM 1023 O OD2 . ASP A 1 128 ? -13.283 7.271   21.580  1.00 77.57 128 A 1 
ATOM 1024 N N   . SER A 1 129 ? -8.325  8.557   22.021  1.00 88.35 129 A 1 
ATOM 1025 C CA  . SER A 1 129 ? -7.794  9.912   22.189  1.00 89.49 129 A 1 
ATOM 1026 C C   . SER A 1 129 ? -6.904  10.312  21.005  1.00 89.96 129 A 1 
ATOM 1027 O O   . SER A 1 129 ? -6.247  9.468   20.391  1.00 89.00 129 A 1 
ATOM 1028 C CB  . SER A 1 129 ? -7.047  10.057  23.522  1.00 88.50 129 A 1 
ATOM 1029 O OG  . SER A 1 129 ? -5.841  9.314   23.531  1.00 82.29 129 A 1 
ATOM 1030 N N   . ASP A 1 130 ? -6.853  11.621  20.711  1.00 89.70 130 A 1 
ATOM 1031 C CA  . ASP A 1 130 ? -5.977  12.145  19.660  1.00 90.49 130 A 1 
ATOM 1032 C C   . ASP A 1 130 ? -4.505  11.794  19.930  1.00 89.98 130 A 1 
ATOM 1033 O O   . ASP A 1 130 ? -3.761  11.455  19.011  1.00 89.22 130 A 1 
ATOM 1034 C CB  . ASP A 1 130 ? -6.151  13.670  19.544  1.00 89.93 130 A 1 
ATOM 1035 C CG  . ASP A 1 130 ? -7.492  14.119  18.932  1.00 85.69 130 A 1 
ATOM 1036 O OD1 . ASP A 1 130 ? -8.150  13.300  18.253  1.00 80.29 130 A 1 
ATOM 1037 O OD2 . ASP A 1 130 ? -7.834  15.312  19.111  1.00 81.57 130 A 1 
ATOM 1038 N N   . GLU A 1 131 ? -4.091  11.797  21.208  1.00 89.36 131 A 1 
ATOM 1039 C CA  . GLU A 1 131 ? -2.746  11.409  21.632  1.00 89.25 131 A 1 
ATOM 1040 C C   . GLU A 1 131 ? -2.432  9.944   21.296  1.00 88.86 131 A 1 
ATOM 1041 O O   . GLU A 1 131 ? -1.328  9.639   20.846  1.00 86.68 131 A 1 
ATOM 1042 C CB  . GLU A 1 131 ? -2.562  11.633  23.143  1.00 88.53 131 A 1 
ATOM 1043 C CG  . GLU A 1 131 ? -2.645  13.105  23.595  1.00 77.81 131 A 1 
ATOM 1044 C CD  . GLU A 1 131 ? -4.065  13.689  23.724  1.00 70.40 131 A 1 
ATOM 1045 O OE1 . GLU A 1 131 ? -4.151  14.912  23.965  1.00 63.33 131 A 1 
ATOM 1046 O OE2 . GLU A 1 131 ? -5.052  12.926  23.609  1.00 63.49 131 A 1 
ATOM 1047 N N   . ASP A 1 132 ? -3.395  9.023   21.475  1.00 88.99 132 A 1 
ATOM 1048 C CA  . ASP A 1 132 ? -3.217  7.606   21.155  1.00 88.36 132 A 1 
ATOM 1049 C C   . ASP A 1 132 ? -3.160  7.366   19.645  1.00 88.70 132 A 1 
ATOM 1050 O O   . ASP A 1 132 ? -2.318  6.600   19.161  1.00 88.09 132 A 1 
ATOM 1051 C CB  . ASP A 1 132 ? -4.352  6.779   21.782  1.00 87.05 132 A 1 
ATOM 1052 C CG  . ASP A 1 132 ? -4.279  6.711   23.309  1.00 84.90 132 A 1 
ATOM 1053 O OD1 . ASP A 1 132 ? -3.166  6.630   23.868  1.00 79.56 132 A 1 
ATOM 1054 O OD2 . ASP A 1 132 ? -5.343  6.608   23.958  1.00 79.69 132 A 1 
ATOM 1055 N N   . LEU A 1 133 ? -4.005  8.070   18.878  1.00 89.60 133 A 1 
ATOM 1056 C CA  . LEU A 1 133 ? -3.986  8.024   17.417  1.00 88.77 133 A 1 
ATOM 1057 C C   . LEU A 1 133 ? -2.653  8.547   16.854  1.00 89.12 133 A 1 
ATOM 1058 O O   . LEU A 1 133 ? -2.038  7.899   16.005  1.00 88.98 133 A 1 
ATOM 1059 C CB  . LEU A 1 133 ? -5.163  8.849   16.865  1.00 87.83 133 A 1 
ATOM 1060 C CG  . LEU A 1 133 ? -6.560  8.273   17.149  1.00 81.06 133 A 1 
ATOM 1061 C CD1 . LEU A 1 133 ? -7.632  9.274   16.719  1.00 74.54 133 A 1 
ATOM 1062 C CD2 . LEU A 1 133 ? -6.811  6.980   16.379  1.00 74.41 133 A 1 
ATOM 1063 N N   . ILE A 1 134 ? -2.184  9.699   17.358  1.00 89.73 134 A 1 
ATOM 1064 C CA  . ILE A 1 134 ? -0.895  10.282  16.968  1.00 89.99 134 A 1 
ATOM 1065 C C   . ILE A 1 134 ? 0.249   9.342   17.350  1.00 88.90 134 A 1 
ATOM 1066 O O   . ILE A 1 134 ? 1.138   9.105   16.533  1.00 88.54 134 A 1 
ATOM 1067 C CB  . ILE A 1 134 ? -0.723  11.687  17.587  1.00 89.89 134 A 1 
ATOM 1068 C CG1 . ILE A 1 134 ? -1.714  12.681  16.936  1.00 86.34 134 A 1 
ATOM 1069 C CG2 . ILE A 1 134 ? 0.714   12.210  17.414  1.00 85.46 134 A 1 
ATOM 1070 C CD1 . ILE A 1 134 ? -1.864  13.998  17.706  1.00 77.04 134 A 1 
ATOM 1071 N N   . SER A 1 135 ? 0.223   8.769   18.563  1.00 89.58 135 A 1 
ATOM 1072 C CA  . SER A 1 135 ? 1.265   7.846   19.029  1.00 88.10 135 A 1 
ATOM 1073 C C   . SER A 1 135 ? 1.314   6.571   18.188  1.00 87.84 135 A 1 
ATOM 1074 O O   . SER A 1 135 ? 2.399   6.122   17.821  1.00 85.50 135 A 1 
ATOM 1075 C CB  . SER A 1 135 ? 1.055   7.481   20.501  1.00 87.56 135 A 1 
ATOM 1076 O OG  . SER A 1 135 ? 1.126   8.642   21.301  1.00 78.15 135 A 1 
ATOM 1077 N N   . GLY A 1 136 ? 0.155   6.009   17.831  1.00 87.63 136 A 1 
ATOM 1078 C CA  . GLY A 1 136 ? 0.073   4.827   16.974  1.00 86.39 136 A 1 
ATOM 1079 C C   . GLY A 1 136 ? 0.628   5.071   15.570  1.00 87.66 136 A 1 
ATOM 1080 O O   . GLY A 1 136 ? 1.513   4.343   15.114  1.00 86.84 136 A 1 
ATOM 1081 N N   . LEU A 1 137 ? 0.164   6.135   14.909  1.00 88.79 137 A 1 
ATOM 1082 C CA  . LEU A 1 137 ? 0.588   6.463   13.545  1.00 87.48 137 A 1 
ATOM 1083 C C   . LEU A 1 137 ? 2.055   6.927   13.490  1.00 87.39 137 A 1 
ATOM 1084 O O   . LEU A 1 137 ? 2.806   6.494   12.616  1.00 85.28 137 A 1 
ATOM 1085 C CB  . LEU A 1 137 ? -0.360  7.521   12.960  1.00 87.44 137 A 1 
ATOM 1086 C CG  . LEU A 1 137 ? -1.815  7.047   12.768  1.00 85.89 137 A 1 
ATOM 1087 C CD1 . LEU A 1 137 ? -2.690  8.230   12.348  1.00 80.29 137 A 1 
ATOM 1088 C CD2 . LEU A 1 137 ? -1.944  5.960   11.701  1.00 80.63 137 A 1 
ATOM 1089 N N   . SER A 1 138 ? 2.495   7.756   14.452  1.00 87.85 138 A 1 
ATOM 1090 C CA  . SER A 1 138 ? 3.895   8.196   14.541  1.00 86.85 138 A 1 
ATOM 1091 C C   . SER A 1 138 ? 4.838   7.077   14.988  1.00 86.03 138 A 1 
ATOM 1092 O O   . SER A 1 138 ? 6.005   7.067   14.606  1.00 83.07 138 A 1 
ATOM 1093 C CB  . SER A 1 138 ? 4.055   9.371   15.508  1.00 86.58 138 A 1 
ATOM 1094 O OG  . SER A 1 138 ? 3.170   10.422  15.182  1.00 76.96 138 A 1 
ATOM 1095 N N   . GLY A 1 139 ? 4.341   6.114   15.769  1.00 87.74 139 A 1 
ATOM 1096 C CA  . GLY A 1 139 ? 5.052   4.897   16.162  1.00 86.62 139 A 1 
ATOM 1097 C C   . GLY A 1 139 ? 5.209   3.883   15.029  1.00 87.64 139 A 1 
ATOM 1098 O O   . GLY A 1 139 ? 5.871   2.860   15.214  1.00 82.97 139 A 1 
ATOM 1099 N N   . GLY A 1 140 ? 4.637   4.170   13.864  1.00 88.45 140 A 1 
ATOM 1100 C CA  . GLY A 1 140 ? 4.794   3.395   12.646  1.00 88.40 140 A 1 
ATOM 1101 C C   . GLY A 1 140 ? 3.611   2.493   12.306  1.00 90.22 140 A 1 
ATOM 1102 O O   . GLY A 1 140 ? 3.780   1.604   11.479  1.00 87.78 140 A 1 
ATOM 1103 N N   . ALA A 1 141 ? 2.423   2.664   12.903  1.00 88.26 141 A 1 
ATOM 1104 C CA  . ALA A 1 141 ? 1.240   1.973   12.399  1.00 89.87 141 A 1 
ATOM 1105 C C   . ALA A 1 141 ? 0.777   2.574   11.061  1.00 89.61 141 A 1 
ATOM 1106 O O   . ALA A 1 141 ? 0.828   3.786   10.860  1.00 87.88 141 A 1 
ATOM 1107 C CB  . ALA A 1 141 ? 0.137   2.000   13.449  1.00 89.65 141 A 1 
ATOM 1108 N N   . ASP A 1 142 ? 0.298   1.730   10.159  1.00 91.81 142 A 1 
ATOM 1109 C CA  . ASP A 1 142 ? -0.173  2.125   8.824   1.00 90.57 142 A 1 
ATOM 1110 C C   . ASP A 1 142 ? -1.657  2.516   8.830   1.00 90.14 142 A 1 
ATOM 1111 O O   . ASP A 1 142 ? -2.117  3.293   7.988   1.00 87.69 142 A 1 
ATOM 1112 C CB  . ASP A 1 142 ? 0.060   0.963   7.861   1.00 89.00 142 A 1 
ATOM 1113 C CG  . ASP A 1 142 ? 1.536   0.585   7.776   1.00 85.95 142 A 1 
ATOM 1114 O OD1 . ASP A 1 142 ? 2.205   1.061   6.839   1.00 79.51 142 A 1 
ATOM 1115 O OD2 . ASP A 1 142 ? 1.986   -0.193  8.651   1.00 79.08 142 A 1 
ATOM 1116 N N   . GLU A 1 143 ? -2.411  1.974   9.791   1.00 91.04 143 A 1 
ATOM 1117 C CA  . GLU A 1 143 ? -3.822  2.302   9.985   1.00 91.38 143 A 1 
ATOM 1118 C C   . GLU A 1 143 ? -4.243  2.074   11.443  1.00 92.32 143 A 1 
ATOM 1119 O O   . GLU A 1 143 ? -3.672  1.258   12.162  1.00 90.75 143 A 1 
ATOM 1120 C CB  . GLU A 1 143 ? -4.684  1.503   8.982   1.00 89.27 143 A 1 
ATOM 1121 C CG  . GLU A 1 143 ? -6.095  2.090   8.830   1.00 81.99 143 A 1 
ATOM 1122 C CD  . GLU A 1 143 ? -6.863  1.632   7.575   1.00 80.81 143 A 1 
ATOM 1123 O OE1 . GLU A 1 143 ? -8.060  2.003   7.472   1.00 71.92 143 A 1 
ATOM 1124 O OE2 . GLU A 1 143 ? -6.299  1.021   6.650   1.00 71.96 143 A 1 
ATOM 1125 N N   . PHE A 1 144 ? -5.290  2.795   11.879  1.00 92.32 144 A 1 
ATOM 1126 C CA  . PHE A 1 144 ? -5.859  2.708   13.221  1.00 92.41 144 A 1 
ATOM 1127 C C   . PHE A 1 144 ? -7.376  2.497   13.145  1.00 92.69 144 A 1 
ATOM 1128 O O   . PHE A 1 144 ? -8.074  3.145   12.359  1.00 91.09 144 A 1 
ATOM 1129 C CB  . PHE A 1 144 ? -5.480  3.973   14.002  1.00 90.93 144 A 1 
ATOM 1130 C CG  . PHE A 1 144 ? -5.618  3.847   15.505  1.00 89.64 144 A 1 
ATOM 1131 C CD1 . PHE A 1 144 ? -6.882  3.868   16.119  1.00 84.60 144 A 1 
ATOM 1132 C CD2 . PHE A 1 144 ? -4.462  3.730   16.301  1.00 84.48 144 A 1 
ATOM 1133 C CE1 . PHE A 1 144 ? -6.990  3.771   17.516  1.00 81.58 144 A 1 
ATOM 1134 C CE2 . PHE A 1 144 ? -4.570  3.641   17.700  1.00 81.54 144 A 1 
ATOM 1135 C CZ  . PHE A 1 144 ? -5.834  3.663   18.310  1.00 82.83 144 A 1 
ATOM 1136 N N   . VAL A 1 145 ? -7.901  1.579   13.976  1.00 93.40 145 A 1 
ATOM 1137 C CA  . VAL A 1 145 ? -9.335  1.291   14.106  1.00 93.61 145 A 1 
ATOM 1138 C C   . VAL A 1 145 ? -9.728  1.292   15.579  1.00 93.97 145 A 1 
ATOM 1139 O O   . VAL A 1 145 ? -9.176  0.541   16.382  1.00 93.24 145 A 1 
ATOM 1140 C CB  . VAL A 1 145 ? -9.704  -0.048  13.438  1.00 93.09 145 A 1 
ATOM 1141 C CG1 . VAL A 1 145 ? -11.200 -0.363  13.583  1.00 89.03 145 A 1 
ATOM 1142 C CG2 . VAL A 1 145 ? -9.400  -0.022  11.935  1.00 89.19 145 A 1 
ATOM 1143 N N   . THR A 1 146 ? -10.729 2.099   15.930  1.00 93.37 146 A 1 
ATOM 1144 C CA  . THR A 1 146 ? -11.275 2.143   17.288  1.00 93.25 146 A 1 
ATOM 1145 C C   . THR A 1 146 ? -12.297 1.031   17.525  1.00 93.60 146 A 1 
ATOM 1146 O O   . THR A 1 146 ? -13.119 0.708   16.656  1.00 92.91 146 A 1 
ATOM 1147 C CB  . THR A 1 146 ? -11.867 3.523   17.611  1.00 91.96 146 A 1 
ATOM 1148 O OG1 . THR A 1 146 ? -12.784 3.906   16.609  1.00 84.98 146 A 1 
ATOM 1149 C CG2 . THR A 1 146 ? -10.779 4.594   17.653  1.00 83.34 146 A 1 
ATOM 1150 N N   . LYS A 1 147 ? -12.244 0.421   18.721  1.00 92.34 147 A 1 
ATOM 1151 C CA  . LYS A 1 147 ? -13.261 -0.508  19.234  1.00 92.46 147 A 1 
ATOM 1152 C C   . LYS A 1 147 ? -14.394 0.302   19.899  1.00 91.35 147 A 1 
ATOM 1153 O O   . LYS A 1 147 ? -14.098 1.238   20.639  1.00 88.83 147 A 1 
ATOM 1154 C CB  . LYS A 1 147 ? -12.621 -1.502  20.236  1.00 91.78 147 A 1 
ATOM 1155 C CG  . LYS A 1 147 ? -11.547 -2.439  19.643  1.00 91.45 147 A 1 
ATOM 1156 C CD  . LYS A 1 147 ? -10.873 -3.326  20.724  1.00 90.13 147 A 1 
ATOM 1157 C CE  . LYS A 1 147 ? -9.780  -4.250  20.148  1.00 88.04 147 A 1 
ATOM 1158 N NZ  . LYS A 1 147 ? -9.075  -5.084  21.170  1.00 83.61 147 A 1 
ATOM 1159 N N   . PRO A 1 148 ? -15.682 -0.035  19.701  1.00 93.79 148 A 1 
ATOM 1160 C CA  . PRO A 1 148 ? -16.198 -1.156  18.908  1.00 94.01 148 A 1 
ATOM 1161 C C   . PRO A 1 148 ? -16.211 -0.868  17.398  1.00 93.65 148 A 1 
ATOM 1162 O O   . PRO A 1 148 ? -16.584 0.220   16.966  1.00 90.40 148 A 1 
ATOM 1163 C CB  . PRO A 1 148 ? -17.613 -1.379  19.441  1.00 92.26 148 A 1 
ATOM 1164 C CG  . PRO A 1 148 ? -18.068 0.027   19.842  1.00 90.10 148 A 1 
ATOM 1165 C CD  . PRO A 1 148 ? -16.776 0.670   20.350  1.00 93.24 148 A 1 
ATOM 1166 N N   . PHE A 1 149 ? -15.871 -1.874  16.582  1.00 92.41 149 A 1 
ATOM 1167 C CA  . PHE A 1 149 ? -15.921 -1.779  15.122  1.00 92.96 149 A 1 
ATOM 1168 C C   . PHE A 1 149 ? -16.783 -2.892  14.515  1.00 93.37 149 A 1 
ATOM 1169 O O   . PHE A 1 149 ? -16.984 -3.958  15.094  1.00 91.36 149 A 1 
ATOM 1170 C CB  . PHE A 1 149 ? -14.500 -1.780  14.529  1.00 92.62 149 A 1 
ATOM 1171 C CG  . PHE A 1 149 ? -13.642 -2.962  14.937  1.00 93.77 149 A 1 
ATOM 1172 C CD1 . PHE A 1 149 ? -12.702 -2.808  15.973  1.00 89.77 149 A 1 
ATOM 1173 C CD2 . PHE A 1 149 ? -13.784 -4.212  14.310  1.00 90.79 149 A 1 
ATOM 1174 C CE1 . PHE A 1 149 ? -11.920 -3.895  16.388  1.00 88.33 149 A 1 
ATOM 1175 C CE2 . PHE A 1 149 ? -13.005 -5.306  14.730  1.00 88.18 149 A 1 
ATOM 1176 C CZ  . PHE A 1 149 ? -12.075 -5.147  15.771  1.00 91.34 149 A 1 
ATOM 1177 N N   . SER A 1 150 ? -17.290 -2.664  13.304  1.00 93.90 150 A 1 
ATOM 1178 C CA  . SER A 1 150 ? -17.943 -3.722  12.530  1.00 93.97 150 A 1 
ATOM 1179 C C   . SER A 1 150 ? -16.884 -4.637  11.901  1.00 93.65 150 A 1 
ATOM 1180 O O   . SER A 1 150 ? -16.017 -4.128  11.181  1.00 93.14 150 A 1 
ATOM 1181 C CB  . SER A 1 150 ? -18.832 -3.110  11.446  1.00 92.87 150 A 1 
ATOM 1182 O OG  . SER A 1 150 ? -19.367 -4.116  10.600  1.00 85.82 150 A 1 
ATOM 1183 N N   . PRO A 1 151 ? -16.975 -5.980  12.046  1.00 94.03 151 A 1 
ATOM 1184 C CA  . PRO A 1 151 ? -16.049 -6.902  11.384  1.00 93.83 151 A 1 
ATOM 1185 C C   . PRO A 1 151 ? -15.990 -6.721  9.859   1.00 94.79 151 A 1 
ATOM 1186 O O   . PRO A 1 151 ? -14.928 -6.827  9.256   1.00 94.03 151 A 1 
ATOM 1187 C CB  . PRO A 1 151 ? -16.538 -8.305  11.759  1.00 92.24 151 A 1 
ATOM 1188 C CG  . PRO A 1 151 ? -17.238 -8.094  13.102  1.00 89.33 151 A 1 
ATOM 1189 C CD  . PRO A 1 151 ? -17.858 -6.706  12.949  1.00 91.58 151 A 1 
ATOM 1190 N N   . LYS A 1 152 ? -17.112 -6.359  9.226   1.00 92.44 152 A 1 
ATOM 1191 C CA  . LYS A 1 152 ? -17.155 -6.059  7.783   1.00 92.79 152 A 1 
ATOM 1192 C C   . LYS A 1 152 ? -16.341 -4.817  7.414   1.00 93.43 152 A 1 
ATOM 1193 O O   . LYS A 1 152 ? -15.725 -4.782  6.353   1.00 92.49 152 A 1 
ATOM 1194 C CB  . LYS A 1 152 ? -18.605 -5.869  7.313   1.00 92.25 152 A 1 
ATOM 1195 C CG  . LYS A 1 152 ? -19.446 -7.150  7.423   1.00 87.80 152 A 1 
ATOM 1196 C CD  . LYS A 1 152 ? -20.846 -6.903  6.847   1.00 82.24 152 A 1 
ATOM 1197 C CE  . LYS A 1 152 ? -21.690 -8.178  6.925   1.00 75.71 152 A 1 
ATOM 1198 N NZ  . LYS A 1 152 ? -23.048 -7.962  6.362   1.00 66.66 152 A 1 
ATOM 1199 N N   . VAL A 1 153 ? -16.339 -3.795  8.281   1.00 93.27 153 A 1 
ATOM 1200 C CA  . VAL A 1 153 ? -15.534 -2.578  8.080   1.00 92.90 153 A 1 
ATOM 1201 C C   . VAL A 1 153 ? -14.053 -2.899  8.245   1.00 93.19 153 A 1 
ATOM 1202 O O   . VAL A 1 153 ? -13.255 -2.463  7.421   1.00 92.50 153 A 1 
ATOM 1203 C CB  . VAL A 1 153 ? -15.971 -1.442  9.028   1.00 91.52 153 A 1 
ATOM 1204 C CG1 . VAL A 1 153 ? -15.054 -0.213  8.933   1.00 86.69 153 A 1 
ATOM 1205 C CG2 . VAL A 1 153 ? -17.399 -0.979  8.680   1.00 86.50 153 A 1 
ATOM 1206 N N   . LEU A 1 154 ? -13.688 -3.712  9.248   1.00 94.47 154 A 1 
ATOM 1207 C CA  . LEU A 1 154 ? -12.312 -4.180  9.422   1.00 94.70 154 A 1 
ATOM 1208 C C   . LEU A 1 154 ? -11.818 -4.935  8.181   1.00 95.02 154 A 1 
ATOM 1209 O O   . LEU A 1 154 ? -10.767 -4.603  7.645   1.00 94.72 154 A 1 
ATOM 1210 C CB  . LEU A 1 154 ? -12.231 -5.055  10.684  1.00 94.57 154 A 1 
ATOM 1211 C CG  . LEU A 1 154 ? -10.794 -5.509  11.008  1.00 93.41 154 A 1 
ATOM 1212 C CD1 . LEU A 1 154 ? -9.945  -4.348  11.515  1.00 87.80 154 A 1 
ATOM 1213 C CD2 . LEU A 1 154 ? -10.823 -6.589  12.079  1.00 87.26 154 A 1 
ATOM 1214 N N   . VAL A 1 155 ? -12.604 -5.883  7.664   1.00 94.67 155 A 1 
ATOM 1215 C CA  . VAL A 1 155 ? -12.287 -6.617  6.424   1.00 94.37 155 A 1 
ATOM 1216 C C   . VAL A 1 155 ? -12.077 -5.667  5.242   1.00 94.16 155 A 1 
ATOM 1217 O O   . VAL A 1 155 ? -11.122 -5.827  4.480   1.00 93.61 155 A 1 
ATOM 1218 C CB  . VAL A 1 155 ? -13.396 -7.633  6.104   1.00 93.63 155 A 1 
ATOM 1219 C CG1 . VAL A 1 155 ? -13.278 -8.215  4.693   1.00 90.45 155 A 1 
ATOM 1220 C CG2 . VAL A 1 155 ? -13.367 -8.802  7.093   1.00 90.77 155 A 1 
ATOM 1221 N N   . ALA A 1 156 ? -12.937 -4.659  5.079   1.00 93.69 156 A 1 
ATOM 1222 C CA  . ALA A 1 156 ? -12.788 -3.681  3.999   1.00 92.95 156 A 1 
ATOM 1223 C C   . ALA A 1 156 ? -11.475 -2.885  4.111   1.00 92.36 156 A 1 
ATOM 1224 O O   . ALA A 1 156 ? -10.799 -2.678  3.102   1.00 91.42 156 A 1 
ATOM 1225 C CB  . ALA A 1 156 ? -14.014 -2.762  3.990   1.00 92.85 156 A 1 
ATOM 1226 N N   . ARG A 1 157 ? -11.081 -2.485  5.339   1.00 94.14 157 A 1 
ATOM 1227 C CA  . ARG A 1 157 ? -9.802  -1.800  5.610   1.00 93.27 157 A 1 
ATOM 1228 C C   . ARG A 1 157 ? -8.601  -2.705  5.351   1.00 93.31 157 A 1 
ATOM 1229 O O   . ARG A 1 157 ? -7.680  -2.292  4.654   1.00 92.14 157 A 1 
ATOM 1230 C CB  . ARG A 1 157 ? -9.780  -1.286  7.055   1.00 92.99 157 A 1 
ATOM 1231 C CG  . ARG A 1 157 ? -10.734 -0.098  7.257   1.00 88.94 157 A 1 
ATOM 1232 C CD  . ARG A 1 157 ? -10.708 0.307   8.729   1.00 86.14 157 A 1 
ATOM 1233 N NE  . ARG A 1 157 ? -11.536 1.486   9.005   1.00 82.36 157 A 1 
ATOM 1234 C CZ  . ARG A 1 157 ? -11.131 2.745   8.956   1.00 78.65 157 A 1 
ATOM 1235 N NH1 . ARG A 1 157 ? -9.947  3.092   8.524   1.00 70.70 157 A 1 
ATOM 1236 N NH2 . ARG A 1 157 ? -11.928 3.699   9.367   1.00 72.55 157 A 1 
ATOM 1237 N N   . VAL A 1 158 ? -8.646  -3.960  5.815   1.00 94.27 158 A 1 
ATOM 1238 C CA  . VAL A 1 158 ? -7.614  -4.972  5.539   1.00 94.34 158 A 1 
ATOM 1239 C C   . VAL A 1 158 ? -7.424  -5.154  4.032   1.00 93.35 158 A 1 
ATOM 1240 O O   . VAL A 1 158 ? -6.305  -5.053  3.536   1.00 91.99 158 A 1 
ATOM 1241 C CB  . VAL A 1 158 ? -7.967  -6.301  6.236   1.00 94.78 158 A 1 
ATOM 1242 C CG1 . VAL A 1 158 ? -7.104  -7.470  5.748   1.00 93.66 158 A 1 
ATOM 1243 C CG2 . VAL A 1 158 ? -7.778  -6.169  7.752   1.00 92.98 158 A 1 
ATOM 1244 N N   . ARG A 1 159 ? -8.509  -5.320  3.265   1.00 91.90 159 A 1 
ATOM 1245 C CA  . ARG A 1 159 ? -8.432  -5.414  1.796   1.00 89.56 159 A 1 
ATOM 1246 C C   . ARG A 1 159 ? -7.836  -4.159  1.153   1.00 88.22 159 A 1 
ATOM 1247 O O   . ARG A 1 159 ? -7.082  -4.267  0.190   1.00 86.62 159 A 1 
ATOM 1248 C CB  . ARG A 1 159 ? -9.821  -5.689  1.214   1.00 89.15 159 A 1 
ATOM 1249 C CG  . ARG A 1 159 ? -10.275 -7.136  1.481   1.00 83.45 159 A 1 
ATOM 1250 C CD  . ARG A 1 159 ? -11.693 -7.391  0.952   1.00 80.46 159 A 1 
ATOM 1251 N NE  . ARG A 1 159 ? -11.759 -7.242  -0.514  1.00 74.18 159 A 1 
ATOM 1252 C CZ  . ARG A 1 159 ? -12.813 -7.494  -1.268  1.00 68.72 159 A 1 
ATOM 1253 N NH1 . ARG A 1 159 ? -13.943 -7.911  -0.763  1.00 62.43 159 A 1 
ATOM 1254 N NH2 . ARG A 1 159 ? -12.743 -7.334  -2.562  1.00 60.75 159 A 1 
ATOM 1255 N N   . ALA A 1 160 ? -8.164  -2.977  1.668   1.00 89.28 160 A 1 
ATOM 1256 C CA  . ALA A 1 160 ? -7.594  -1.725  1.170   1.00 87.76 160 A 1 
ATOM 1257 C C   . ALA A 1 160 ? -6.091  -1.601  1.476   1.00 87.06 160 A 1 
ATOM 1258 O O   . ALA A 1 160 ? -5.352  -1.084  0.635   1.00 85.77 160 A 1 
ATOM 1259 C CB  . ALA A 1 160 ? -8.390  -0.550  1.747   1.00 87.47 160 A 1 
ATOM 1260 N N   . LEU A 1 161 ? -5.634  -2.089  2.639   1.00 89.64 161 A 1 
ATOM 1261 C CA  . LEU A 1 161 ? -4.211  -2.177  2.983   1.00 88.92 161 A 1 
ATOM 1262 C C   . LEU A 1 161 ? -3.481  -3.151  2.062   1.00 87.04 161 A 1 
ATOM 1263 O O   . LEU A 1 161 ? -2.518  -2.747  1.422   1.00 84.59 161 A 1 
ATOM 1264 C CB  . LEU A 1 161 ? -4.036  -2.586  4.456   1.00 89.38 161 A 1 
ATOM 1265 C CG  . LEU A 1 161 ? -4.264  -1.445  5.455   1.00 86.90 161 A 1 
ATOM 1266 C CD1 . LEU A 1 161 ? -4.330  -2.007  6.871   1.00 82.57 161 A 1 
ATOM 1267 C CD2 . LEU A 1 161 ? -3.133  -0.417  5.405   1.00 83.36 161 A 1 
ATOM 1268 N N   . PHE A 1 162 ? -3.978  -4.379  1.898   1.00 88.87 162 A 1 
ATOM 1269 C CA  . PHE A 1 162 ? -3.384  -5.357  0.977   1.00 87.82 162 A 1 
ATOM 1270 C C   . PHE A 1 162 ? -3.305  -4.835  -0.457  1.00 84.44 162 A 1 
ATOM 1271 O O   . PHE A 1 162 ? -2.285  -5.010  -1.113  1.00 81.04 162 A 1 
ATOM 1272 C CB  . PHE A 1 162 ? -4.177  -6.667  1.005   1.00 89.38 162 A 1 
ATOM 1273 C CG  . PHE A 1 162 ? -3.631  -7.645  2.018   1.00 90.83 162 A 1 
ATOM 1274 C CD1 . PHE A 1 162 ? -2.554  -8.477  1.662   1.00 88.40 162 A 1 
ATOM 1275 C CD2 . PHE A 1 162 ? -4.164  -7.708  3.313   1.00 89.43 162 A 1 
ATOM 1276 C CE1 . PHE A 1 162 ? -2.015  -9.367  2.603   1.00 88.83 162 A 1 
ATOM 1277 C CE2 . PHE A 1 162 ? -3.620  -8.597  4.253   1.00 89.73 162 A 1 
ATOM 1278 C CZ  . PHE A 1 162 ? -2.545  -9.428  3.898   1.00 91.32 162 A 1 
ATOM 1279 N N   . ARG A 1 163 ? -4.358  -4.149  -0.943  1.00 82.45 163 A 1 
ATOM 1280 C CA  . ARG A 1 163 ? -4.312  -3.519  -2.268  1.00 77.38 163 A 1 
ATOM 1281 C C   . ARG A 1 163 ? -3.215  -2.465  -2.336  1.00 74.75 163 A 1 
ATOM 1282 O O   . ARG A 1 163 ? -2.440  -2.492  -3.275  1.00 70.90 163 A 1 
ATOM 1283 C CB  . ARG A 1 163 ? -5.684  -2.958  -2.640  1.00 75.97 163 A 1 
ATOM 1284 C CG  . ARG A 1 163 ? -5.661  -2.401  -4.079  1.00 66.77 163 A 1 
ATOM 1285 C CD  . ARG A 1 163 ? -7.044  -1.907  -4.520  1.00 64.82 163 A 1 
ATOM 1286 N NE  . ARG A 1 163 ? -7.496  -0.785  -3.672  1.00 57.32 163 A 1 
ATOM 1287 C CZ  . ARG A 1 163 ? -8.743  -0.394  -3.490  1.00 50.05 163 A 1 
ATOM 1288 N NH1 . ARG A 1 163 ? -9.740  -0.970  -4.099  1.00 46.09 163 A 1 
ATOM 1289 N NH2 . ARG A 1 163 ? -9.001  0.593   -2.679  1.00 43.44 163 A 1 
ATOM 1290 N N   . ARG A 1 164 ? -3.103  -1.578  -1.340  1.00 76.86 164 A 1 
ATOM 1291 C CA  . ARG A 1 164 ? -2.031  -0.568  -1.301  1.00 74.18 164 A 1 
ATOM 1292 C C   . ARG A 1 164 ? -0.645  -1.214  -1.302  1.00 72.69 164 A 1 
ATOM 1293 O O   . ARG A 1 164 ? 0.190   -0.802  -2.088  1.00 70.59 164 A 1 
ATOM 1294 C CB  . ARG A 1 164 ? -2.195  0.361   -0.083  1.00 74.17 164 A 1 
ATOM 1295 C CG  . ARG A 1 164 ? -3.247  1.450   -0.322  1.00 67.73 164 A 1 
ATOM 1296 C CD  . ARG A 1 164 ? -3.373  2.393   0.890   1.00 66.86 164 A 1 
ATOM 1297 N NE  . ARG A 1 164 ? -4.455  1.995   1.809   1.00 62.17 164 A 1 
ATOM 1298 C CZ  . ARG A 1 164 ? -4.680  2.476   3.028   1.00 56.44 164 A 1 
ATOM 1299 N NH1 . ARG A 1 164 ? -3.877  3.311   3.615   1.00 52.87 164 A 1 
ATOM 1300 N NH2 . ARG A 1 164 ? -5.745  2.126   3.703   1.00 49.98 164 A 1 
ATOM 1301 N N   . VAL A 1 165 ? -0.426  -2.231  -0.459  1.00 78.12 165 A 1 
ATOM 1302 C CA  . VAL A 1 165 ? 0.856   -2.948  -0.384  1.00 76.09 165 A 1 
ATOM 1303 C C   . VAL A 1 165 ? 1.177   -3.639  -1.708  1.00 73.96 165 A 1 
ATOM 1304 O O   . VAL A 1 165 ? 2.275   -3.463  -2.220  1.00 70.75 165 A 1 
ATOM 1305 C CB  . VAL A 1 165 ? 0.863   -3.944  0.785   1.00 76.71 165 A 1 
ATOM 1306 C CG1 . VAL A 1 165 ? 2.129   -4.808  0.816   1.00 72.17 165 A 1 
ATOM 1307 C CG2 . VAL A 1 165 ? 0.791   -3.185  2.113   1.00 73.75 165 A 1 
ATOM 1308 N N   . ARG A 1 166 ? 0.208   -4.327  -2.314  1.00 74.06 166 A 1 
ATOM 1309 C CA  . ARG A 1 166 ? 0.386   -4.950  -3.636  1.00 71.57 166 A 1 
ATOM 1310 C C   . ARG A 1 166 ? 0.585   -3.926  -4.741  1.00 68.40 166 A 1 
ATOM 1311 O O   . ARG A 1 166 ? 1.435   -4.134  -5.587  1.00 64.26 166 A 1 
ATOM 1312 C CB  . ARG A 1 166 ? -0.793  -5.858  -3.970  1.00 70.80 166 A 1 
ATOM 1313 C CG  . ARG A 1 166 ? -0.754  -7.126  -3.117  1.00 68.32 166 A 1 
ATOM 1314 C CD  . ARG A 1 166 ? -1.944  -8.010  -3.485  1.00 68.14 166 A 1 
ATOM 1315 N NE  . ARG A 1 166 ? -1.936  -9.225  -2.658  1.00 63.89 166 A 1 
ATOM 1316 C CZ  . ARG A 1 166 ? -2.798  -10.216 -2.713  1.00 58.82 166 A 1 
ATOM 1317 N NH1 . ARG A 1 166 ? -3.790  -10.230 -3.560  1.00 56.39 166 A 1 
ATOM 1318 N NH2 . ARG A 1 166 ? -2.667  -11.220 -1.899  1.00 53.71 166 A 1 
ATOM 1319 N N   . ASP A 1 167 ? -0.115  -2.794  -4.717  1.00 62.94 167 A 1 
ATOM 1320 C CA  . ASP A 1 167 ? 0.118   -1.690  -5.651  1.00 59.89 167 A 1 
ATOM 1321 C C   . ASP A 1 167 ? 1.537   -1.101  -5.473  1.00 57.93 167 A 1 
ATOM 1322 O O   . ASP A 1 167 ? 2.090   -0.548  -6.420  1.00 54.99 167 A 1 
ATOM 1323 C CB  . ASP A 1 167 ? -0.926  -0.567  -5.451  1.00 57.04 167 A 1 
ATOM 1324 C CG  . ASP A 1 167 ? -2.402  -0.898  -5.772  1.00 52.79 167 A 1 
ATOM 1325 O OD1 . ASP A 1 167 ? -2.693  -1.870  -6.488  1.00 50.68 167 A 1 
ATOM 1326 O OD2 . ASP A 1 167 ? -3.270  -0.118  -5.292  1.00 49.57 167 A 1 
ATOM 1327 N N   . TYR A 1 168 ? 2.135   -1.205  -4.267  1.00 61.42 168 A 1 
ATOM 1328 C CA  . TYR A 1 168 ? 3.540   -0.862  -4.015  1.00 58.94 168 A 1 
ATOM 1329 C C   . TYR A 1 168 ? 4.496   -1.977  -4.457  1.00 58.00 168 A 1 
ATOM 1330 O O   . TYR A 1 168 ? 5.521   -1.673  -5.066  1.00 54.47 168 A 1 
ATOM 1331 C CB  . TYR A 1 168 ? 3.760   -0.508  -2.533  1.00 55.13 168 A 1 
ATOM 1332 C CG  . TYR A 1 168 ? 3.450   0.932   -2.160  1.00 52.55 168 A 1 
ATOM 1333 C CD1 . TYR A 1 168 ? 4.313   1.964   -2.563  1.00 48.91 168 A 1 
ATOM 1334 C CD2 . TYR A 1 168 ? 2.307   1.243   -1.396  1.00 47.52 168 A 1 
ATOM 1335 C CE1 . TYR A 1 168 ? 4.024   3.303   -2.231  1.00 42.35 168 A 1 
ATOM 1336 C CE2 . TYR A 1 168 ? 2.010   2.580   -1.062  1.00 43.81 168 A 1 
ATOM 1337 C CZ  . TYR A 1 168 ? 2.866   3.613   -1.485  1.00 43.39 168 A 1 
ATOM 1338 O OH  . TYR A 1 168 ? 2.575   4.904   -1.178  1.00 40.72 168 A 1 
ATOM 1339 N N   . GLU A 1 169 ? 4.170   -3.258  -4.216  1.00 60.07 169 A 1 
ATOM 1340 C CA  . GLU A 1 169 ? 4.988   -4.411  -4.629  1.00 59.23 169 A 1 
ATOM 1341 C C   . GLU A 1 169 ? 4.911   -4.682  -6.142  1.00 57.39 169 A 1 
ATOM 1342 O O   . GLU A 1 169 ? 5.921   -5.012  -6.761  1.00 54.10 169 A 1 
ATOM 1343 C CB  . GLU A 1 169 ? 4.567   -5.662  -3.844  1.00 57.00 169 A 1 
ATOM 1344 C CG  . GLU A 1 169 ? 4.988   -5.616  -2.367  1.00 51.79 169 A 1 
ATOM 1345 C CD  . GLU A 1 169 ? 4.563   -6.864  -1.565  1.00 48.37 169 A 1 
ATOM 1346 O OE1 . GLU A 1 169 ? 5.075   -7.020  -0.433  1.00 45.92 169 A 1 
ATOM 1347 O OE2 . GLU A 1 169 ? 3.725   -7.648  -2.067  1.00 46.08 169 A 1 
ATOM 1348 N N   . GLU A 1 170 ? 3.758   -4.471  -6.781  1.00 58.78 170 A 1 
ATOM 1349 C CA  . GLU A 1 170 ? 3.618   -4.475  -8.250  1.00 56.23 170 A 1 
ATOM 1350 C C   . GLU A 1 170 ? 4.314   -3.268  -8.900  1.00 54.47 170 A 1 
ATOM 1351 O O   . GLU A 1 170 ? 4.629   -3.309  -10.092 1.00 50.96 170 A 1 
ATOM 1352 C CB  . GLU A 1 170 ? 2.137   -4.533  -8.662  1.00 53.39 170 A 1 
ATOM 1353 C CG  . GLU A 1 170 ? 1.491   -5.913  -8.446  1.00 46.49 170 A 1 
ATOM 1354 C CD  . GLU A 1 170 ? 0.027   -6.009  -8.938  1.00 43.76 170 A 1 
ATOM 1355 O OE1 . GLU A 1 170 ? -0.531  -7.132  -8.876  1.00 40.97 170 A 1 
ATOM 1356 O OE2 . GLU A 1 170 ? -0.528  -4.992  -9.408  1.00 41.78 170 A 1 
ATOM 1357 N N   . LYS A 1 171 ? 4.628   -2.219  -8.111  1.00 53.56 171 A 1 
ATOM 1358 C CA  . LYS A 1 171 ? 5.578   -1.161  -8.506  1.00 52.58 171 A 1 
ATOM 1359 C C   . LYS A 1 171 ? 7.046   -1.540  -8.269  1.00 53.06 171 A 1 
ATOM 1360 O O   . LYS A 1 171 ? 7.920   -0.746  -8.611  1.00 49.38 171 A 1 
ATOM 1361 C CB  . LYS A 1 171 ? 5.239   0.155   -7.800  1.00 47.36 171 A 1 
ATOM 1362 C CG  . LYS A 1 171 ? 4.023   0.857   -8.406  1.00 42.01 171 A 1 
ATOM 1363 C CD  . LYS A 1 171 ? 3.696   2.079   -7.557  1.00 40.48 171 A 1 
ATOM 1364 C CE  . LYS A 1 171 ? 2.464   2.787   -8.121  1.00 36.81 171 A 1 
ATOM 1365 N NZ  . LYS A 1 171 ? 2.218   4.031   -7.365  1.00 34.70 171 A 1 
ATOM 1366 N N   . GLU A 1 172 ? 7.326   -2.742  -7.755  1.00 46.48 172 A 1 
ATOM 1367 C CA  . GLU A 1 172 ? 8.671   -3.308  -7.562  1.00 47.12 172 A 1 
ATOM 1368 C C   . GLU A 1 172 ? 9.020   -4.445  -8.564  1.00 48.78 172 A 1 
ATOM 1369 O O   . GLU A 1 172 ? 9.785   -5.343  -8.229  1.00 46.21 172 A 1 
ATOM 1370 C CB  . GLU A 1 172 ? 8.865   -3.737  -6.087  1.00 42.50 172 A 1 
ATOM 1371 C CG  . GLU A 1 172 ? 9.276   -2.588  -5.135  1.00 36.05 172 A 1 
ATOM 1372 C CD  . GLU A 1 172 ? 10.796  -2.334  -5.023  1.00 32.33 172 A 1 
ATOM 1373 O OE1 . GLU A 1 172 ? 11.168  -1.186  -4.683  1.00 28.24 172 A 1 
ATOM 1374 O OE2 . GLU A 1 172 ? 11.591  -3.270  -5.253  1.00 29.84 172 A 1 
ATOM 1375 N N   . PRO A 1 173 ? 8.582   -4.460  -9.813  1.00 49.24 173 A 1 
ATOM 1376 C CA  . PRO A 1 173 ? 9.559   -4.098  -10.837 1.00 49.44 173 A 1 
ATOM 1377 C C   . PRO A 1 173 ? 9.373   -2.603  -11.091 1.00 51.46 173 A 1 
ATOM 1378 O O   . PRO A 1 173 ? 8.405   -2.211  -11.734 1.00 49.40 173 A 1 
ATOM 1379 C CB  . PRO A 1 173 ? 9.232   -4.987  -12.036 1.00 45.43 173 A 1 
ATOM 1380 C CG  . PRO A 1 173 ? 7.722   -5.162  -11.945 1.00 44.63 173 A 1 
ATOM 1381 C CD  . PRO A 1 173 ? 7.420   -5.018  -10.444 1.00 47.43 173 A 1 
ATOM 1382 N N   . GLY A 1 174 ? 10.261  -1.770  -10.542 1.00 52.56 174 A 1 
ATOM 1383 C CA  . GLY A 1 174 ? 10.231  -0.333  -10.817 1.00 54.46 174 A 1 
ATOM 1384 C C   . GLY A 1 174 ? 9.880   -0.127  -12.282 1.00 59.18 174 A 1 
ATOM 1385 O O   . GLY A 1 174 ? 10.291  -0.954  -13.103 1.00 56.74 174 A 1 
ATOM 1386 N N   . HIS A 1 175 ? 9.090   0.891   -12.618 1.00 67.23 175 A 1 
ATOM 1387 C CA  . HIS A 1 175 ? 8.698   1.148   -14.010 1.00 71.08 175 A 1 
ATOM 1388 C C   . HIS A 1 175 ? 9.967   1.369   -14.856 1.00 76.52 175 A 1 
ATOM 1389 O O   . HIS A 1 175 ? 10.401  2.490   -15.104 1.00 75.52 175 A 1 
ATOM 1390 C CB  . HIS A 1 175 ? 7.728   2.330   -14.075 1.00 64.73 175 A 1 
ATOM 1391 C CG  . HIS A 1 175 ? 6.287   1.973   -13.819 1.00 55.91 175 A 1 
ATOM 1392 N ND1 . HIS A 1 175 ? 5.435   1.384   -14.726 1.00 50.90 175 A 1 
ATOM 1393 C CD2 . HIS A 1 175 ? 5.555   2.223   -12.690 1.00 46.36 175 A 1 
ATOM 1394 C CE1 . HIS A 1 175 ? 4.222   1.282   -14.150 1.00 43.70 175 A 1 
ATOM 1395 N NE2 . HIS A 1 175 ? 4.241   1.787   -12.915 1.00 44.55 175 A 1 
ATOM 1396 N N   . ILE A 1 176 ? 10.632  0.265   -15.188 1.00 78.17 176 A 1 
ATOM 1397 C CA  . ILE A 1 176 ? 11.956  0.231   -15.792 1.00 80.44 176 A 1 
ATOM 1398 C C   . ILE A 1 176 ? 11.805  -0.316  -17.199 1.00 82.91 176 A 1 
ATOM 1399 O O   . ILE A 1 176 ? 11.409  -1.459  -17.416 1.00 82.08 176 A 1 
ATOM 1400 C CB  . ILE A 1 176 ? 12.956  -0.581  -14.937 1.00 77.81 176 A 1 
ATOM 1401 C CG1 . ILE A 1 176 ? 13.378  0.204   -13.673 1.00 69.77 176 A 1 
ATOM 1402 C CG2 . ILE A 1 176 ? 14.233  -0.909  -15.741 1.00 69.11 176 A 1 
ATOM 1403 C CD1 . ILE A 1 176 ? 14.123  -0.644  -12.628 1.00 64.62 176 A 1 
ATOM 1404 N N   . PHE A 1 177 ? 12.216  0.493   -18.149 1.00 87.39 177 A 1 
ATOM 1405 C CA  . PHE A 1 177 ? 12.321  0.091   -19.545 1.00 89.15 177 A 1 
ATOM 1406 C C   . PHE A 1 177 ? 13.791  -0.123  -19.925 1.00 90.22 177 A 1 
ATOM 1407 O O   . PHE A 1 177 ? 14.629  0.757   -19.746 1.00 89.86 177 A 1 
ATOM 1408 C CB  . PHE A 1 177 ? 11.640  1.145   -20.403 1.00 89.62 177 A 1 
ATOM 1409 C CG  . PHE A 1 177 ? 11.475  0.734   -21.845 1.00 90.19 177 A 1 
ATOM 1410 C CD1 . PHE A 1 177 ? 12.444  1.095   -22.796 1.00 87.64 177 A 1 
ATOM 1411 C CD2 . PHE A 1 177 ? 10.329  0.017   -22.237 1.00 87.81 177 A 1 
ATOM 1412 C CE1 . PHE A 1 177 ? 12.251  0.765   -24.145 1.00 87.19 177 A 1 
ATOM 1413 C CE2 . PHE A 1 177 ? 10.136  -0.311  -23.585 1.00 87.29 177 A 1 
ATOM 1414 C CZ  . PHE A 1 177 ? 11.094  0.072   -24.541 1.00 88.88 177 A 1 
ATOM 1415 N N   . ARG A 1 178 ? 14.108  -1.311  -20.439 1.00 89.77 178 A 1 
ATOM 1416 C CA  . ARG A 1 178 ? 15.471  -1.677  -20.854 1.00 89.36 178 A 1 
ATOM 1417 C C   . ARG A 1 178 ? 15.559  -1.760  -22.373 1.00 90.36 178 A 1 
ATOM 1418 O O   . ARG A 1 178 ? 14.749  -2.436  -23.003 1.00 89.28 178 A 1 
ATOM 1419 C CB  . ARG A 1 178 ? 15.911  -2.996  -20.196 1.00 87.50 178 A 1 
ATOM 1420 C CG  . ARG A 1 178 ? 15.979  -2.892  -18.665 1.00 80.87 178 A 1 
ATOM 1421 C CD  . ARG A 1 178 ? 16.418  -4.223  -18.043 1.00 78.69 178 A 1 
ATOM 1422 N NE  . ARG A 1 178 ? 16.463  -4.144  -16.569 1.00 72.48 178 A 1 
ATOM 1423 C CZ  . ARG A 1 178 ? 17.504  -3.836  -15.811 1.00 66.03 178 A 1 
ATOM 1424 N NH1 . ARG A 1 178 ? 18.676  -3.564  -16.314 1.00 59.57 178 A 1 
ATOM 1425 N NH2 . ARG A 1 178 ? 17.379  -3.798  -14.514 1.00 58.33 178 A 1 
ATOM 1426 N N   . PHE A 1 179 ? 16.566  -1.118  -22.946 1.00 91.81 179 A 1 
ATOM 1427 C CA  . PHE A 1 179 ? 16.848  -1.185  -24.380 1.00 93.05 179 A 1 
ATOM 1428 C C   . PHE A 1 179 ? 18.360  -1.095  -24.629 1.00 93.40 179 A 1 
ATOM 1429 O O   . PHE A 1 179 ? 19.024  -0.141  -24.229 1.00 92.72 179 A 1 
ATOM 1430 C CB  . PHE A 1 179 ? 16.060  -0.096  -25.126 1.00 93.73 179 A 1 
ATOM 1431 C CG  . PHE A 1 179 ? 16.373  1.337   -24.739 1.00 94.57 179 A 1 
ATOM 1432 C CD1 . PHE A 1 179 ? 15.760  1.920   -23.612 1.00 93.72 179 A 1 
ATOM 1433 C CD2 . PHE A 1 179 ? 17.257  2.101   -25.518 1.00 93.75 179 A 1 
ATOM 1434 C CE1 . PHE A 1 179 ? 16.025  3.255   -23.277 1.00 93.60 179 A 1 
ATOM 1435 C CE2 . PHE A 1 179 ? 17.521  3.440   -25.184 1.00 93.50 179 A 1 
ATOM 1436 C CZ  . PHE A 1 179 ? 16.906  4.022   -24.065 1.00 94.50 179 A 1 
ATOM 1437 N N   . GLY A 1 180 ? 18.930  -2.115  -25.252 1.00 92.61 180 A 1 
ATOM 1438 C CA  . GLY A 1 180 ? 20.383  -2.230  -25.388 1.00 91.94 180 A 1 
ATOM 1439 C C   . GLY A 1 180 ? 21.098  -2.078  -24.028 1.00 92.14 180 A 1 
ATOM 1440 O O   . GLY A 1 180 ? 20.703  -2.729  -23.061 1.00 90.45 180 A 1 
ATOM 1441 N N   . PRO A 1 181 ? 22.125  -1.209  -23.912 1.00 92.45 181 A 1 
ATOM 1442 C CA  . PRO A 1 181 ? 22.825  -0.959  -22.650 1.00 92.36 181 A 1 
ATOM 1443 C C   . PRO A 1 181 ? 22.103  0.038   -21.725 1.00 92.45 181 A 1 
ATOM 1444 O O   . PRO A 1 181 ? 22.650  0.408   -20.682 1.00 90.61 181 A 1 
ATOM 1445 C CB  . PRO A 1 181 ? 24.194  -0.432  -23.093 1.00 91.84 181 A 1 
ATOM 1446 C CG  . PRO A 1 181 ? 23.857  0.372   -24.346 1.00 91.52 181 A 1 
ATOM 1447 C CD  . PRO A 1 181 ? 22.723  -0.432  -24.985 1.00 92.97 181 A 1 
ATOM 1448 N N   . PHE A 1 182 ? 20.911  0.532   -22.105 1.00 93.71 182 A 1 
ATOM 1449 C CA  . PHE A 1 182 ? 20.197  1.581   -21.394 1.00 93.70 182 A 1 
ATOM 1450 C C   . PHE A 1 182 ? 19.123  1.021   -20.466 1.00 93.00 182 A 1 
ATOM 1451 O O   . PHE A 1 182 ? 18.448  0.032   -20.757 1.00 91.76 182 A 1 
ATOM 1452 C CB  . PHE A 1 182 ? 19.592  2.596   -22.370 1.00 94.45 182 A 1 
ATOM 1453 C CG  . PHE A 1 182 ? 20.606  3.282   -23.260 1.00 94.96 182 A 1 
ATOM 1454 C CD1 . PHE A 1 182 ? 21.261  4.440   -22.814 1.00 92.69 182 A 1 
ATOM 1455 C CD2 . PHE A 1 182 ? 20.895  2.754   -24.530 1.00 93.02 182 A 1 
ATOM 1456 C CE1 . PHE A 1 182 ? 22.205  5.073   -23.638 1.00 93.01 182 A 1 
ATOM 1457 C CE2 . PHE A 1 182 ? 21.844  3.384   -25.352 1.00 93.13 182 A 1 
ATOM 1458 C CZ  . PHE A 1 182 ? 22.499  4.545   -24.907 1.00 94.50 182 A 1 
ATOM 1459 N N   . VAL A 1 183 ? 18.940  1.726   -19.349 1.00 91.45 183 A 1 
ATOM 1460 C CA  . VAL A 1 183 ? 17.894  1.488   -18.358 1.00 90.73 183 A 1 
ATOM 1461 C C   . VAL A 1 183 ? 17.204  2.822   -18.089 1.00 91.60 183 A 1 
ATOM 1462 O O   . VAL A 1 183 ? 17.829  3.745   -17.564 1.00 91.09 183 A 1 
ATOM 1463 C CB  . VAL A 1 183 ? 18.491  0.894   -17.066 1.00 88.48 183 A 1 
ATOM 1464 C CG1 . VAL A 1 183 ? 17.385  0.585   -16.050 1.00 83.26 183 A 1 
ATOM 1465 C CG2 . VAL A 1 183 ? 19.273  -0.402  -17.335 1.00 83.13 183 A 1 
ATOM 1466 N N   . LEU A 1 184 ? 15.930  2.935   -18.475 1.00 91.28 184 A 1 
ATOM 1467 C CA  . LEU A 1 184 ? 15.066  4.068   -18.167 1.00 91.39 184 A 1 
ATOM 1468 C C   . LEU A 1 184 ? 14.201  3.711   -16.955 1.00 90.16 184 A 1 
ATOM 1469 O O   . LEU A 1 184 ? 13.386  2.797   -17.036 1.00 88.75 184 A 1 
ATOM 1470 C CB  . LEU A 1 184 ? 14.217  4.402   -19.405 1.00 92.29 184 A 1 
ATOM 1471 C CG  . LEU A 1 184 ? 13.256  5.585   -19.214 1.00 91.72 184 A 1 
ATOM 1472 C CD1 . LEU A 1 184 ? 14.016  6.899   -19.009 1.00 85.39 184 A 1 
ATOM 1473 C CD2 . LEU A 1 184 ? 12.382  5.735   -20.461 1.00 85.97 184 A 1 
ATOM 1474 N N   . ASP A 1 185 ? 14.389  4.437   -15.867 1.00 87.03 185 A 1 
ATOM 1475 C CA  . ASP A 1 185 ? 13.583  4.348   -14.653 1.00 84.94 185 A 1 
ATOM 1476 C C   . ASP A 1 185 ? 12.544  5.475   -14.683 1.00 84.92 185 A 1 
ATOM 1477 O O   . ASP A 1 185 ? 12.898  6.657   -14.616 1.00 83.21 185 A 1 
ATOM 1478 C CB  . ASP A 1 185 ? 14.543  4.425   -13.461 1.00 82.01 185 A 1 
ATOM 1479 C CG  . ASP A 1 185 ? 13.880  4.302   -12.091 1.00 77.75 185 A 1 
ATOM 1480 O OD1 . ASP A 1 185 ? 12.691  4.669   -11.968 1.00 73.27 185 A 1 
ATOM 1481 O OD2 . ASP A 1 185 ? 14.629  3.932   -11.159 1.00 71.02 185 A 1 
ATOM 1482 N N   . TYR A 1 186 ? 11.263  5.097   -14.845 1.00 81.24 186 A 1 
ATOM 1483 C CA  . TYR A 1 186 ? 10.149  6.038   -14.932 1.00 80.56 186 A 1 
ATOM 1484 C C   . TYR A 1 186 ? 9.820   6.680   -13.581 1.00 78.56 186 A 1 
ATOM 1485 O O   . TYR A 1 186 ? 9.440   7.849   -13.554 1.00 74.80 186 A 1 
ATOM 1486 C CB  . TYR A 1 186 ? 8.905   5.339   -15.491 1.00 81.94 186 A 1 
ATOM 1487 C CG  . TYR A 1 186 ? 9.020   4.821   -16.915 1.00 81.87 186 A 1 
ATOM 1488 C CD1 . TYR A 1 186 ? 8.908   5.709   -18.003 1.00 77.33 186 A 1 
ATOM 1489 C CD2 . TYR A 1 186 ? 9.164   3.446   -17.146 1.00 77.95 186 A 1 
ATOM 1490 C CE1 . TYR A 1 186 ? 8.907   5.209   -19.320 1.00 76.93 186 A 1 
ATOM 1491 C CE2 . TYR A 1 186 ? 9.161   2.945   -18.461 1.00 77.25 186 A 1 
ATOM 1492 C CZ  . TYR A 1 186 ? 9.014   3.821   -19.549 1.00 81.95 186 A 1 
ATOM 1493 O OH  . TYR A 1 186 ? 8.953   3.320   -20.808 1.00 79.80 186 A 1 
ATOM 1494 N N   . ASP A 1 187 ? 9.999   5.969   -12.469 1.00 73.56 187 A 1 
ATOM 1495 C CA  . ASP A 1 187 ? 9.684   6.482   -11.134 1.00 68.47 187 A 1 
ATOM 1496 C C   . ASP A 1 187 ? 10.736  7.498   -10.675 1.00 68.68 187 A 1 
ATOM 1497 O O   . ASP A 1 187 ? 10.411  8.578   -10.177 1.00 66.46 187 A 1 
ATOM 1498 C CB  . ASP A 1 187 ? 9.580   5.309   -10.139 1.00 63.73 187 A 1 
ATOM 1499 C CG  . ASP A 1 187 ? 8.425   4.348   -10.457 1.00 59.59 187 A 1 
ATOM 1500 O OD1 . ASP A 1 187 ? 7.360   4.841   -10.903 1.00 57.41 187 A 1 
ATOM 1501 O OD2 . ASP A 1 187 ? 8.609   3.134   -10.239 1.00 54.07 187 A 1 
ATOM 1502 N N   . ALA A 1 188 ? 12.010  7.195   -10.907 1.00 75.12 188 A 1 
ATOM 1503 C CA  . ALA A 1 188 ? 13.117  8.104   -10.610 1.00 75.37 188 A 1 
ATOM 1504 C C   . ALA A 1 188 ? 13.336  9.186   -11.689 1.00 78.09 188 A 1 
ATOM 1505 O O   . ALA A 1 188 ? 14.124  10.116  -11.479 1.00 75.43 188 A 1 
ATOM 1506 C CB  . ALA A 1 188 ? 14.377  7.260   -10.384 1.00 73.28 188 A 1 
ATOM 1507 N N   . CYS A 1 189 ? 12.673  9.093   -12.830 1.00 83.58 189 A 1 
ATOM 1508 C CA  . CYS A 1 189 ? 12.889  9.944   -14.007 1.00 84.51 189 A 1 
ATOM 1509 C C   . CYS A 1 189 ? 14.362  9.963   -14.467 1.00 86.01 189 A 1 
ATOM 1510 O O   . CYS A 1 189 ? 14.919  11.016  -14.806 1.00 84.69 189 A 1 
ATOM 1511 C CB  . CYS A 1 189 ? 12.301  11.344  -13.765 1.00 82.01 189 A 1 
ATOM 1512 S SG  . CYS A 1 189 ? 10.508  11.280  -13.486 1.00 73.13 189 A 1 
ATOM 1513 N N   . VAL A 1 190 ? 15.025  8.805   -14.453 1.00 86.06 190 A 1 
ATOM 1514 C CA  . VAL A 1 190 ? 16.463  8.682   -14.720 1.00 87.21 190 A 1 
ATOM 1515 C C   . VAL A 1 190 ? 16.733  7.712   -15.865 1.00 89.20 190 A 1 
ATOM 1516 O O   . VAL A 1 190 ? 16.267  6.580   -15.866 1.00 89.11 190 A 1 
ATOM 1517 C CB  . VAL A 1 190 ? 17.231  8.271   -13.444 1.00 83.97 190 A 1 
ATOM 1518 C CG1 . VAL A 1 190 ? 18.711  7.956   -13.718 1.00 74.91 190 A 1 
ATOM 1519 C CG2 . VAL A 1 190 ? 17.235  9.398   -12.403 1.00 73.95 190 A 1 
ATOM 1520 N N   . LEU A 1 191 ? 17.587  8.133   -16.800 1.00 92.31 191 A 1 
ATOM 1521 C CA  . LEU A 1 191 ? 18.204  7.244   -17.781 1.00 93.79 191 A 1 
ATOM 1522 C C   . LEU A 1 191 ? 19.630  6.887   -17.339 1.00 94.23 191 A 1 
ATOM 1523 O O   . LEU A 1 191 ? 20.421  7.772   -17.011 1.00 93.58 191 A 1 
ATOM 1524 C CB  . LEU A 1 191 ? 18.173  7.918   -19.163 1.00 94.61 191 A 1 
ATOM 1525 C CG  . LEU A 1 191 ? 18.745  7.046   -20.301 1.00 94.29 191 A 1 
ATOM 1526 C CD1 . LEU A 1 191 ? 17.867  5.833   -20.595 1.00 89.33 191 A 1 
ATOM 1527 C CD2 . LEU A 1 191 ? 18.855  7.882   -21.575 1.00 89.64 191 A 1 
ATOM 1528 N N   . LYS A 1 192 ? 19.972  5.603   -17.376 1.00 92.35 192 A 1 
ATOM 1529 C CA  . LYS A 1 192 ? 21.335  5.100   -17.144 1.00 91.09 192 A 1 
ATOM 1530 C C   . LYS A 1 192 ? 21.831  4.304   -18.354 1.00 91.73 192 A 1 
ATOM 1531 O O   . LYS A 1 192 ? 21.047  3.638   -19.020 1.00 91.15 192 A 1 
ATOM 1532 C CB  . LYS A 1 192 ? 21.385  4.245   -15.865 1.00 88.30 192 A 1 
ATOM 1533 C CG  . LYS A 1 192 ? 20.990  5.001   -14.586 1.00 81.17 192 A 1 
ATOM 1534 C CD  . LYS A 1 192 ? 20.998  4.040   -13.385 1.00 77.88 192 A 1 
ATOM 1535 C CE  . LYS A 1 192 ? 20.528  4.726   -12.100 1.00 68.26 192 A 1 
ATOM 1536 N NZ  . LYS A 1 192 ? 20.375  3.743   -10.993 1.00 61.47 192 A 1 
ATOM 1537 N N   . LYS A 1 193 ? 23.143  4.345   -18.615 1.00 93.12 193 A 1 
ATOM 1538 C CA  . LYS A 1 193 ? 23.858  3.451   -19.542 1.00 93.49 193 A 1 
ATOM 1539 C C   . LYS A 1 193 ? 24.956  2.757   -18.746 1.00 93.18 193 A 1 
ATOM 1540 O O   . LYS A 1 193 ? 25.855  3.440   -18.270 1.00 90.49 193 A 1 
ATOM 1541 C CB  . LYS A 1 193 ? 24.426  4.256   -20.733 1.00 93.18 193 A 1 
ATOM 1542 C CG  . LYS A 1 193 ? 25.123  3.373   -21.799 1.00 93.33 193 A 1 
ATOM 1543 C CD  . LYS A 1 193 ? 25.604  4.185   -23.025 1.00 90.92 193 A 1 
ATOM 1544 C CE  . LYS A 1 193 ? 26.182  3.260   -24.119 1.00 86.51 193 A 1 
ATOM 1545 N NZ  . LYS A 1 193 ? 26.485  3.960   -25.406 1.00 80.85 193 A 1 
ATOM 1546 N N   . THR A 1 194 ? 24.867  1.435   -18.572 1.00 90.18 194 A 1 
ATOM 1547 C CA  . THR A 1 194 ? 25.866  0.656   -17.811 1.00 88.15 194 A 1 
ATOM 1548 C C   . THR A 1 194 ? 26.203  1.313   -16.452 1.00 86.96 194 A 1 
ATOM 1549 O O   . THR A 1 194 ? 27.341  1.674   -16.186 1.00 79.26 194 A 1 
ATOM 1550 C CB  . THR A 1 194 ? 27.125  0.391   -18.666 1.00 85.85 194 A 1 
ATOM 1551 O OG1 . THR A 1 194 ? 26.768  0.057   -19.990 1.00 78.57 194 A 1 
ATOM 1552 C CG2 . THR A 1 194 ? 27.950  -0.775  -18.138 1.00 74.08 194 A 1 
ATOM 1553 N N   . ASP A 1 195 ? 25.170  1.568   -15.631 1.00 85.20 195 A 1 
ATOM 1554 C CA  . ASP A 1 195 ? 25.201  2.242   -14.315 1.00 85.11 195 A 1 
ATOM 1555 C C   . ASP A 1 195 ? 25.587  3.737   -14.286 1.00 87.21 195 A 1 
ATOM 1556 O O   . ASP A 1 195 ? 25.395  4.405   -13.265 1.00 83.67 195 A 1 
ATOM 1557 C CB  . ASP A 1 195 ? 25.974  1.401   -13.291 1.00 81.11 195 A 1 
ATOM 1558 C CG  . ASP A 1 195 ? 25.343  0.016   -13.152 1.00 72.80 195 A 1 
ATOM 1559 O OD1 . ASP A 1 195 ? 24.094  -0.019  -13.048 1.00 67.65 195 A 1 
ATOM 1560 O OD2 . ASP A 1 195 ? 26.101  -0.972  -13.198 1.00 66.50 195 A 1 
ATOM 1561 N N   . LEU A 1 196 ? 26.003  4.328   -15.408 1.00 90.53 196 A 1 
ATOM 1562 C CA  . LEU A 1 196 ? 26.267  5.763   -15.512 1.00 91.51 196 A 1 
ATOM 1563 C C   . LEU A 1 196 ? 24.988  6.526   -15.873 1.00 92.13 196 A 1 
ATOM 1564 O O   . LEU A 1 196 ? 24.348  6.269   -16.894 1.00 89.73 196 A 1 
ATOM 1565 C CB  . LEU A 1 196 ? 27.387  6.026   -16.527 1.00 90.52 196 A 1 
ATOM 1566 C CG  . LEU A 1 196 ? 28.761  5.476   -16.092 1.00 81.07 196 A 1 
ATOM 1567 C CD1 . LEU A 1 196 ? 29.752  5.640   -17.240 1.00 74.42 196 A 1 
ATOM 1568 C CD2 . LEU A 1 196 ? 29.315  6.219   -14.872 1.00 75.05 196 A 1 
ATOM 1569 N N   . ARG A 1 197 ? 24.630  7.528   -15.042 1.00 89.99 197 A 1 
ATOM 1570 C CA  . ARG A 1 197 ? 23.479  8.407   -15.289 1.00 91.76 197 A 1 
ATOM 1571 C C   . ARG A 1 197 ? 23.722  9.294   -16.510 1.00 92.99 197 A 1 
ATOM 1572 O O   . ARG A 1 197 ? 24.691  10.049  -16.551 1.00 90.02 197 A 1 
ATOM 1573 C CB  . ARG A 1 197 ? 23.172  9.226   -14.029 1.00 89.24 197 A 1 
ATOM 1574 C CG  . ARG A 1 197 ? 21.909  10.088  -14.190 1.00 81.18 197 A 1 
ATOM 1575 C CD  . ARG A 1 197 ? 21.588  10.825  -12.887 1.00 77.34 197 A 1 
ATOM 1576 N NE  . ARG A 1 197 ? 20.356  11.623  -13.010 1.00 68.47 197 A 1 
ATOM 1577 C CZ  . ARG A 1 197 ? 19.781  12.337  -12.052 1.00 63.39 197 A 1 
ATOM 1578 N NH1 . ARG A 1 197 ? 20.301  12.438  -10.861 1.00 58.43 197 A 1 
ATOM 1579 N NH2 . ARG A 1 197 ? 18.659  12.962  -12.279 1.00 53.93 197 A 1 
ATOM 1580 N N   . ILE A 1 198 ? 22.775  9.272   -17.452 1.00 94.50 198 A 1 
ATOM 1581 C CA  . ILE A 1 198 ? 22.746  10.190  -18.596 1.00 94.53 198 A 1 
ATOM 1582 C C   . ILE A 1 198 ? 21.848  11.380  -18.238 1.00 94.60 198 A 1 
ATOM 1583 O O   . ILE A 1 198 ? 20.660  11.194  -17.982 1.00 93.18 198 A 1 
ATOM 1584 C CB  . ILE A 1 198 ? 22.284  9.468   -19.880 1.00 94.74 198 A 1 
ATOM 1585 C CG1 . ILE A 1 198 ? 23.262  8.314   -20.203 1.00 91.96 198 A 1 
ATOM 1586 C CG2 . ILE A 1 198 ? 22.198  10.468  -21.051 1.00 91.64 198 A 1 
ATOM 1587 C CD1 . ILE A 1 198 ? 22.892  7.524   -21.456 1.00 83.28 198 A 1 
ATOM 1588 N N   . PRO A 1 199 ? 22.362  12.623  -18.217 1.00 93.33 199 A 1 
ATOM 1589 C CA  . PRO A 1 199 ? 21.552  13.786  -17.886 1.00 92.69 199 A 1 
ATOM 1590 C C   . PRO A 1 199 ? 20.551  14.084  -19.010 1.00 92.51 199 A 1 
ATOM 1591 O O   . PRO A 1 199 ? 20.935  14.357  -20.156 1.00 90.49 199 A 1 
ATOM 1592 C CB  . PRO A 1 199 ? 22.552  14.923  -17.655 1.00 91.89 199 A 1 
ATOM 1593 C CG  . PRO A 1 199 ? 23.741  14.533  -18.533 1.00 87.56 199 A 1 
ATOM 1594 C CD  . PRO A 1 199 ? 23.744  13.010  -18.468 1.00 91.17 199 A 1 
ATOM 1595 N N   . LEU A 1 200 ? 19.254  14.063  -18.672 1.00 92.35 200 A 1 
ATOM 1596 C CA  . LEU A 1 200 ? 18.152  14.488  -19.528 1.00 92.33 200 A 1 
ATOM 1597 C C   . LEU A 1 200 ? 17.483  15.722  -18.918 1.00 91.46 200 A 1 
ATOM 1598 O O   . LEU A 1 200 ? 17.286  15.797  -17.707 1.00 89.40 200 A 1 
ATOM 1599 C CB  . LEU A 1 200 ? 17.142  13.340  -19.723 1.00 93.16 200 A 1 
ATOM 1600 C CG  . LEU A 1 200 ? 17.697  12.058  -20.379 1.00 92.51 200 A 1 
ATOM 1601 C CD1 . LEU A 1 200 ? 16.565  11.043  -20.541 1.00 86.25 200 A 1 
ATOM 1602 C CD2 . LEU A 1 200 ? 18.299  12.311  -21.763 1.00 86.55 200 A 1 
ATOM 1603 N N   . SER A 1 201 ? 17.133  16.704  -19.752 1.00 92.21 201 A 1 
ATOM 1604 C CA  . SER A 1 201 ? 16.179  17.745  -19.361 1.00 90.98 201 A 1 
ATOM 1605 C C   . SER A 1 201 ? 14.773  17.154  -19.234 1.00 90.67 201 A 1 
ATOM 1606 O O   . SER A 1 201 ? 14.476  16.133  -19.851 1.00 89.76 201 A 1 
ATOM 1607 C CB  . SER A 1 201 ? 16.183  18.902  -20.368 1.00 90.22 201 A 1 
ATOM 1608 O OG  . SER A 1 201 ? 15.761  18.457  -21.643 1.00 86.45 201 A 1 
ATOM 1609 N N   . ASN A 1 202 ? 13.860  17.840  -18.529 1.00 90.76 202 A 1 
ATOM 1610 C CA  . ASN A 1 202 ? 12.478  17.370  -18.346 1.00 89.67 202 A 1 
ATOM 1611 C C   . ASN A 1 202 ? 11.769  17.053  -19.676 1.00 90.30 202 A 1 
ATOM 1612 O O   . ASN A 1 202 ? 10.997  16.106  -19.759 1.00 88.90 202 A 1 
ATOM 1613 C CB  . ASN A 1 202 ? 11.675  18.439  -17.571 1.00 86.62 202 A 1 
ATOM 1614 C CG  . ASN A 1 202 ? 12.166  18.670  -16.153 1.00 77.52 202 A 1 
ATOM 1615 O OD1 . ASN A 1 202 ? 13.092  18.048  -15.674 1.00 69.20 202 A 1 
ATOM 1616 N ND2 . ASN A 1 202 ? 11.592  19.612  -15.443 1.00 67.65 202 A 1 
ATOM 1617 N N   . LYS A 1 203 ? 12.026  17.837  -20.736 1.00 91.68 203 A 1 
ATOM 1618 C CA  . LYS A 1 203 ? 11.416  17.600  -22.052 1.00 92.18 203 A 1 
ATOM 1619 C C   . LYS A 1 203 ? 12.097  16.472  -22.826 1.00 93.70 203 A 1 
ATOM 1620 O O   . LYS A 1 203 ? 11.410  15.727  -23.509 1.00 93.03 203 A 1 
ATOM 1621 C CB  . LYS A 1 203 ? 11.360  18.906  -22.863 1.00 90.37 203 A 1 
ATOM 1622 C CG  . LYS A 1 203 ? 10.417  19.976  -22.280 1.00 87.60 203 A 1 
ATOM 1623 C CD  . LYS A 1 203 ? 8.962   19.497  -22.182 1.00 83.13 203 A 1 
ATOM 1624 C CE  . LYS A 1 203 ? 8.010   20.594  -21.710 1.00 79.52 203 A 1 
ATOM 1625 N NZ  . LYS A 1 203 ? 6.632   20.067  -21.546 1.00 70.85 203 A 1 
ATOM 1626 N N   . GLU A 1 204 ? 13.405  16.302  -22.705 1.00 93.22 204 A 1 
ATOM 1627 C CA  . GLU A 1 204 ? 14.088  15.126  -23.267 1.00 93.69 204 A 1 
ATOM 1628 C C   . GLU A 1 204 ? 13.604  13.838  -22.593 1.00 94.24 204 A 1 
ATOM 1629 O O   . GLU A 1 204 ? 13.274  12.878  -23.288 1.00 94.13 204 A 1 
ATOM 1630 C CB  . GLU A 1 204 ? 15.611  15.247  -23.087 1.00 94.01 204 A 1 
ATOM 1631 C CG  . GLU A 1 204 ? 16.245  16.286  -24.031 1.00 92.22 204 A 1 
ATOM 1632 C CD  . GLU A 1 204 ? 17.677  16.637  -23.598 1.00 92.87 204 A 1 
ATOM 1633 O OE1 . GLU A 1 204 ? 18.570  16.795  -24.449 1.00 83.56 204 A 1 
ATOM 1634 O OE2 . GLU A 1 204 ? 17.930  16.780  -22.378 1.00 85.60 204 A 1 
ATOM 1635 N N   . TYR A 1 205 ? 13.495  13.847  -21.257 1.00 94.09 205 A 1 
ATOM 1636 C CA  . TYR A 1 205 ? 12.934  12.733  -20.509 1.00 93.49 205 A 1 
ATOM 1637 C C   . TYR A 1 205 ? 11.489  12.451  -20.934 1.00 93.65 205 A 1 
ATOM 1638 O O   . TYR A 1 205 ? 11.184  11.328  -21.307 1.00 93.54 205 A 1 
ATOM 1639 C CB  . TYR A 1 205 ? 13.030  13.017  -19.005 1.00 92.37 205 A 1 
ATOM 1640 C CG  . TYR A 1 205 ? 12.351  11.936  -18.193 1.00 89.07 205 A 1 
ATOM 1641 C CD1 . TYR A 1 205 ? 10.999  12.080  -17.821 1.00 82.10 205 A 1 
ATOM 1642 C CD2 . TYR A 1 205 ? 13.033  10.734  -17.927 1.00 82.56 205 A 1 
ATOM 1643 C CE1 . TYR A 1 205 ? 10.323  11.020  -17.201 1.00 80.24 205 A 1 
ATOM 1644 C CE2 . TYR A 1 205 ? 12.359  9.669   -17.306 1.00 79.44 205 A 1 
ATOM 1645 C CZ  . TYR A 1 205 ? 11.000  9.810   -16.952 1.00 82.30 205 A 1 
ATOM 1646 O OH  . TYR A 1 205 ? 10.340  8.771   -16.394 1.00 79.55 205 A 1 
ATOM 1647 N N   . GLY A 1 206 ? 10.620  13.477  -20.966 1.00 93.96 206 A 1 
ATOM 1648 C CA  . GLY A 1 206 ? 9.230   13.327  -21.400 1.00 93.14 206 A 1 
ATOM 1649 C C   . GLY A 1 206 ? 9.107   12.742  -22.809 1.00 93.76 206 A 1 
ATOM 1650 O O   . GLY A 1 206 ? 8.308   11.839  -23.019 1.00 93.24 206 A 1 
ATOM 1651 N N   . CYS A 1 207 ? 9.934   13.188  -23.761 1.00 95.38 207 A 1 
ATOM 1652 C CA  . CYS A 1 207 ? 9.958   12.612  -25.110 1.00 95.52 207 A 1 
ATOM 1653 C C   . CYS A 1 207 ? 10.367  11.134  -25.099 1.00 96.14 207 A 1 
ATOM 1654 O O   . CYS A 1 207 ? 9.755   10.328  -25.792 1.00 95.89 207 A 1 
ATOM 1655 C CB  . CYS A 1 207 ? 10.921  13.391  -26.014 1.00 94.84 207 A 1 
ATOM 1656 S SG  . CYS A 1 207 ? 10.289  15.032  -26.446 1.00 91.12 207 A 1 
ATOM 1657 N N   . LEU A 1 208 ? 11.409  10.781  -24.340 1.00 96.01 208 A 1 
ATOM 1658 C CA  . LEU A 1 208 ? 11.888  9.404   -24.275 1.00 96.22 208 A 1 
ATOM 1659 C C   . LEU A 1 208 ? 10.858  8.487   -23.609 1.00 96.10 208 A 1 
ATOM 1660 O O   . LEU A 1 208 ? 10.531  7.452   -24.183 1.00 95.60 208 A 1 
ATOM 1661 C CB  . LEU A 1 208 ? 13.245  9.368   -23.555 1.00 96.36 208 A 1 
ATOM 1662 C CG  . LEU A 1 208 ? 13.880  7.964   -23.501 1.00 95.65 208 A 1 
ATOM 1663 C CD1 . LEU A 1 208 ? 14.153  7.389   -24.891 1.00 89.46 208 A 1 
ATOM 1664 C CD2 . LEU A 1 208 ? 15.207  8.046   -22.750 1.00 89.86 208 A 1 
ATOM 1665 N N   . ALA A 1 209 ? 10.308  8.900   -22.459 1.00 95.33 209 A 1 
ATOM 1666 C CA  . ALA A 1 209 ? 9.274   8.166   -21.732 1.00 94.40 209 A 1 
ATOM 1667 C C   . ALA A 1 209 ? 8.050   7.923   -22.623 1.00 94.10 209 A 1 
ATOM 1668 O O   . ALA A 1 209 ? 7.673   6.779   -22.852 1.00 93.35 209 A 1 
ATOM 1669 C CB  . ALA A 1 209 ? 8.923   8.948   -20.457 1.00 93.44 209 A 1 
ATOM 1670 N N   . TYR A 1 210 ? 7.524   8.979   -23.252 1.00 95.23 210 A 1 
ATOM 1671 C CA  . TYR A 1 210 ? 6.357   8.873   -24.132 1.00 94.99 210 A 1 
ATOM 1672 C C   . TYR A 1 210 ? 6.591   7.930   -25.323 1.00 95.32 210 A 1 
ATOM 1673 O O   . TYR A 1 210 ? 5.720   7.149   -25.693 1.00 94.53 210 A 1 
ATOM 1674 C CB  . TYR A 1 210 ? 5.978   10.277  -24.614 1.00 94.75 210 A 1 
ATOM 1675 C CG  . TYR A 1 210 ? 4.600   10.338  -25.238 1.00 94.05 210 A 1 
ATOM 1676 C CD1 . TYR A 1 210 ? 4.437   10.292  -26.635 1.00 88.54 210 A 1 
ATOM 1677 C CD2 . TYR A 1 210 ? 3.470   10.420  -24.400 1.00 89.10 210 A 1 
ATOM 1678 C CE1 . TYR A 1 210 ? 3.145   10.329  -27.193 1.00 88.00 210 A 1 
ATOM 1679 C CE2 . TYR A 1 210 ? 2.179   10.456  -24.953 1.00 88.57 210 A 1 
ATOM 1680 C CZ  . TYR A 1 210 ? 2.014   10.410  -26.352 1.00 91.69 210 A 1 
ATOM 1681 O OH  . TYR A 1 210 ? 0.763   10.441  -26.884 1.00 90.09 210 A 1 
ATOM 1682 N N   . LEU A 1 211 ? 7.778   7.973   -25.934 1.00 95.78 211 A 1 
ATOM 1683 C CA  . LEU A 1 211 ? 8.130   7.077   -27.037 1.00 95.81 211 A 1 
ATOM 1684 C C   . LEU A 1 211 ? 8.290   5.619   -26.581 1.00 95.68 211 A 1 
ATOM 1685 O O   . LEU A 1 211 ? 7.874   4.716   -27.306 1.00 95.12 211 A 1 
ATOM 1686 C CB  . LEU A 1 211 ? 9.427   7.573   -27.688 1.00 96.32 211 A 1 
ATOM 1687 C CG  . LEU A 1 211 ? 9.273   8.820   -28.569 1.00 95.48 211 A 1 
ATOM 1688 C CD1 . LEU A 1 211 ? 10.675  9.315   -28.930 1.00 91.19 211 A 1 
ATOM 1689 C CD2 . LEU A 1 211 ? 8.535   8.522   -29.876 1.00 91.03 211 A 1 
ATOM 1690 N N   . THR A 1 212 ? 8.886   5.378   -25.413 1.00 95.91 212 A 1 
ATOM 1691 C CA  . THR A 1 212 ? 9.100   4.021   -24.882 1.00 95.30 212 A 1 
ATOM 1692 C C   . THR A 1 212 ? 7.806   3.362   -24.405 1.00 94.58 212 A 1 
ATOM 1693 O O   . THR A 1 212 ? 7.619   2.174   -24.649 1.00 93.16 212 A 1 
ATOM 1694 C CB  . THR A 1 212 ? 10.155  3.992   -23.768 1.00 94.91 212 A 1 
ATOM 1695 O OG1 . THR A 1 212 ? 9.900   4.952   -22.780 1.00 91.48 212 A 1 
ATOM 1696 C CG2 . THR A 1 212 ? 11.562  4.269   -24.300 1.00 89.69 212 A 1 
ATOM 1697 N N   . GLU A 1 213 ? 6.856   4.131   -23.840 1.00 93.02 213 A 1 
ATOM 1698 C CA  . GLU A 1 213 ? 5.500   3.655   -23.514 1.00 91.77 213 A 1 
ATOM 1699 C C   . GLU A 1 213 ? 4.705   3.225   -24.758 1.00 92.04 213 A 1 
ATOM 1700 O O   . GLU A 1 213 ? 3.807   2.385   -24.693 1.00 90.63 213 A 1 
ATOM 1701 C CB  . GLU A 1 213 ? 4.733   4.782   -22.809 1.00 90.31 213 A 1 
ATOM 1702 C CG  . GLU A 1 213 ? 5.196   5.022   -21.366 1.00 85.84 213 A 1 
ATOM 1703 C CD  . GLU A 1 213 ? 4.515   6.244   -20.720 1.00 81.81 213 A 1 
ATOM 1704 O OE1 . GLU A 1 213 ? 4.797   6.488   -19.529 1.00 74.20 213 A 1 
ATOM 1705 O OE2 . GLU A 1 213 ? 3.737   6.942   -21.420 1.00 73.45 213 A 1 
ATOM 1706 N N   . HIS A 1 214 ? 5.048   3.781   -25.917 1.00 94.31 214 A 1 
ATOM 1707 C CA  . HIS A 1 214 ? 4.434   3.476   -27.208 1.00 94.43 214 A 1 
ATOM 1708 C C   . HIS A 1 214 ? 5.395   2.735   -28.154 1.00 94.81 214 A 1 
ATOM 1709 O O   . HIS A 1 214 ? 5.288   2.860   -29.378 1.00 93.73 214 A 1 
ATOM 1710 C CB  . HIS A 1 214 ? 3.861   4.765   -27.816 1.00 94.59 214 A 1 
ATOM 1711 C CG  . HIS A 1 214 ? 2.802   5.416   -26.963 1.00 94.19 214 A 1 
ATOM 1712 N ND1 . HIS A 1 214 ? 3.017   6.273   -25.918 1.00 81.61 214 A 1 
ATOM 1713 C CD2 . HIS A 1 214 ? 1.447   5.251   -27.069 1.00 84.49 214 A 1 
ATOM 1714 C CE1 . HIS A 1 214 ? 1.824   6.612   -25.398 1.00 86.52 214 A 1 
ATOM 1715 N NE2 . HIS A 1 214 ? 0.833   6.020   -26.076 1.00 88.47 214 A 1 
ATOM 1716 N N   . ALA A 1 215 ? 6.339   1.966   -27.605 1.00 94.12 215 A 1 
ATOM 1717 C CA  . ALA A 1 215 ? 7.339   1.240   -28.381 1.00 93.97 215 A 1 
ATOM 1718 C C   . ALA A 1 215 ? 6.699   0.376   -29.487 1.00 94.11 215 A 1 
ATOM 1719 O O   . ALA A 1 215 ? 5.654   -0.250  -29.304 1.00 92.32 215 A 1 
ATOM 1720 C CB  . ALA A 1 215 ? 8.207   0.402   -27.433 1.00 93.03 215 A 1 
ATOM 1721 N N   . GLY A 1 216 ? 7.312   0.365   -30.661 1.00 93.55 216 A 1 
ATOM 1722 C CA  . GLY A 1 216 ? 6.821   -0.319  -31.858 1.00 93.64 216 A 1 
ATOM 1723 C C   . GLY A 1 216 ? 5.726   0.424   -32.632 1.00 94.48 216 A 1 
ATOM 1724 O O   . GLY A 1 216 ? 5.429   0.053   -33.769 1.00 93.10 216 A 1 
ATOM 1725 N N   . LYS A 1 217 ? 5.136   1.507   -32.078 1.00 94.55 217 A 1 
ATOM 1726 C CA  . LYS A 1 217 ? 4.140   2.333   -32.776 1.00 94.91 217 A 1 
ATOM 1727 C C   . LYS A 1 217 ? 4.793   3.570   -33.390 1.00 95.77 217 A 1 
ATOM 1728 O O   . LYS A 1 217 ? 5.628   4.226   -32.771 1.00 95.09 217 A 1 
ATOM 1729 C CB  . LYS A 1 217 ? 2.988   2.726   -31.841 1.00 93.74 217 A 1 
ATOM 1730 C CG  . LYS A 1 217 ? 2.222   1.501   -31.314 1.00 86.64 217 A 1 
ATOM 1731 C CD  . LYS A 1 217 ? 1.076   1.943   -30.399 1.00 83.12 217 A 1 
ATOM 1732 C CE  . LYS A 1 217 ? 0.371   0.716   -29.819 1.00 75.22 217 A 1 
ATOM 1733 N NZ  . LYS A 1 217 ? -0.597  1.108   -28.760 1.00 67.22 217 A 1 
ATOM 1734 N N   . THR A 1 218 ? 4.354   3.930   -34.596 1.00 96.16 218 A 1 
ATOM 1735 C CA  . THR A 1 218 ? 4.723   5.210   -35.209 1.00 96.72 218 A 1 
ATOM 1736 C C   . THR A 1 218 ? 3.813   6.308   -34.677 1.00 96.66 218 A 1 
ATOM 1737 O O   . THR A 1 218 ? 2.591   6.219   -34.804 1.00 95.26 218 A 1 
ATOM 1738 C CB  . THR A 1 218 ? 4.665   5.154   -36.738 1.00 96.22 218 A 1 
ATOM 1739 O OG1 . THR A 1 218 ? 5.489   4.108   -37.198 1.00 90.62 218 A 1 
ATOM 1740 C CG2 . THR A 1 218 ? 5.183   6.449   -37.369 1.00 89.84 218 A 1 
ATOM 1741 N N   . LEU A 1 219 ? 4.407   7.347   -34.090 1.00 97.13 219 A 1 
ATOM 1742 C CA  . LEU A 1 219 ? 3.710   8.507   -33.548 1.00 97.05 219 A 1 
ATOM 1743 C C   . LEU A 1 219 ? 4.001   9.729   -34.418 1.00 97.29 219 A 1 
ATOM 1744 O O   . LEU A 1 219 ? 5.162   10.033  -34.711 1.00 96.91 219 A 1 
ATOM 1745 C CB  . LEU A 1 219 ? 4.145   8.737   -32.094 1.00 96.74 219 A 1 
ATOM 1746 C CG  . LEU A 1 219 ? 3.882   7.567   -31.126 1.00 95.67 219 A 1 
ATOM 1747 C CD1 . LEU A 1 219 ? 4.423   7.937   -29.748 1.00 90.87 219 A 1 
ATOM 1748 C CD2 . LEU A 1 219 ? 2.394   7.240   -30.999 1.00 90.80 219 A 1 
ATOM 1749 N N   . ASN A 1 220 ? 2.947   10.452  -34.817 1.00 96.64 220 A 1 
ATOM 1750 C CA  . ASN A 1 220 ? 3.125   11.702  -35.542 1.00 96.14 220 A 1 
ATOM 1751 C C   . ASN A 1 220 ? 3.618   12.821  -34.593 1.00 96.19 220 A 1 
ATOM 1752 O O   . ASN A 1 220 ? 3.422   12.734  -33.375 1.00 95.74 220 A 1 
ATOM 1753 C CB  . ASN A 1 220 ? 1.849   12.029  -36.356 1.00 94.78 220 A 1 
ATOM 1754 C CG  . ASN A 1 220 ? 0.651   12.479  -35.542 1.00 91.44 220 A 1 
ATOM 1755 O OD1 . ASN A 1 220 ? 0.727   12.730  -34.361 1.00 81.07 220 A 1 
ATOM 1756 N ND2 . ASN A 1 220 ? -0.493  12.632  -36.161 1.00 81.19 220 A 1 
ATOM 1757 N N   . PRO A 1 221 ? 4.264   13.883  -35.111 1.00 95.93 221 A 1 
ATOM 1758 C CA  . PRO A 1 221 ? 4.759   14.982  -34.281 1.00 95.56 221 A 1 
ATOM 1759 C C   . PRO A 1 221 ? 3.674   15.666  -33.442 1.00 95.25 221 A 1 
ATOM 1760 O O   . PRO A 1 221 ? 3.952   16.075  -32.320 1.00 94.62 221 A 1 
ATOM 1761 C CB  . PRO A 1 221 ? 5.411   15.961  -35.259 1.00 95.14 221 A 1 
ATOM 1762 C CG  . PRO A 1 221 ? 5.849   15.062  -36.414 1.00 94.28 221 A 1 
ATOM 1763 C CD  . PRO A 1 221 ? 4.722   14.035  -36.480 1.00 95.68 221 A 1 
ATOM 1764 N N   . GLU A 1 222 ? 2.438   15.762  -33.939 1.00 94.45 222 A 1 
ATOM 1765 C CA  . GLU A 1 222 ? 1.301   16.359  -33.228 1.00 93.75 222 A 1 
ATOM 1766 C C   . GLU A 1 222 ? 0.939   15.561  -31.972 1.00 93.66 222 A 1 
ATOM 1767 O O   . GLU A 1 222 ? 0.800   16.132  -30.893 1.00 92.78 222 A 1 
ATOM 1768 C CB  . GLU A 1 222 ? 0.073   16.425  -34.150 1.00 92.90 222 A 1 
ATOM 1769 C CG  . GLU A 1 222 ? 0.286   17.347  -35.356 1.00 83.89 222 A 1 
ATOM 1770 C CD  . GLU A 1 222 ? -0.868  17.312  -36.369 1.00 80.06 222 A 1 
ATOM 1771 O OE1 . GLU A 1 222 ? -0.769  18.069  -37.363 1.00 70.93 222 A 1 
ATOM 1772 O OE2 . GLU A 1 222 ? -1.806  16.503  -36.180 1.00 70.48 222 A 1 
ATOM 1773 N N   . THR A 1 223 ? 0.858   14.235  -32.077 1.00 94.89 223 A 1 
ATOM 1774 C CA  . THR A 1 223 ? 0.578   13.334  -30.953 1.00 94.70 223 A 1 
ATOM 1775 C C   . THR A 1 223 ? 1.673   13.424  -29.891 1.00 94.54 223 A 1 
ATOM 1776 O O   . THR A 1 223 ? 1.374   13.558  -28.705 1.00 93.67 223 A 1 
ATOM 1777 C CB  . THR A 1 223 ? 0.438   11.882  -31.440 1.00 94.64 223 A 1 
ATOM 1778 O OG1 . THR A 1 223 ? -0.584  11.781  -32.399 1.00 90.43 223 A 1 
ATOM 1779 C CG2 . THR A 1 223 ? 0.062   10.907  -30.325 1.00 88.41 223 A 1 
ATOM 1780 N N   . ILE A 1 224 ? 2.938   13.409  -30.300 1.00 95.33 224 A 1 
ATOM 1781 C CA  . ILE A 1 224 ? 4.078   13.553  -29.382 1.00 95.23 224 A 1 
ATOM 1782 C C   . ILE A 1 224 ? 4.032   14.923  -28.695 1.00 94.79 224 A 1 
ATOM 1783 O O   . ILE A 1 224 ? 4.202   15.022  -27.480 1.00 93.87 224 A 1 
ATOM 1784 C CB  . ILE A 1 224 ? 5.411   13.336  -30.139 1.00 95.76 224 A 1 
ATOM 1785 C CG1 . ILE A 1 224 ? 5.499   11.902  -30.711 1.00 95.08 224 A 1 
ATOM 1786 C CG2 . ILE A 1 224 ? 6.616   13.596  -29.217 1.00 94.35 224 A 1 
ATOM 1787 C CD1 . ILE A 1 224 ? 6.656   11.700  -31.702 1.00 92.17 224 A 1 
ATOM 1788 N N   . TYR A 1 225 ? 3.763   15.991  -29.460 1.00 94.84 225 A 1 
ATOM 1789 C CA  . TYR A 1 225 ? 3.680   17.344  -28.920 1.00 94.23 225 A 1 
ATOM 1790 C C   . TYR A 1 225 ? 2.547   17.463  -27.897 1.00 93.63 225 A 1 
ATOM 1791 O O   . TYR A 1 225 ? 2.786   17.914  -26.778 1.00 92.61 225 A 1 
ATOM 1792 C CB  . TYR A 1 225 ? 3.518   18.357  -30.060 1.00 93.88 225 A 1 
ATOM 1793 C CG  . TYR A 1 225 ? 3.673   19.786  -29.580 1.00 93.35 225 A 1 
ATOM 1794 C CD1 . TYR A 1 225 ? 2.568   20.493  -29.077 1.00 89.48 225 A 1 
ATOM 1795 C CD2 . TYR A 1 225 ? 4.948   20.380  -29.579 1.00 90.05 225 A 1 
ATOM 1796 C CE1 . TYR A 1 225 ? 2.743   21.778  -28.534 1.00 89.18 225 A 1 
ATOM 1797 C CE2 . TYR A 1 225 ? 5.129   21.667  -29.038 1.00 88.88 225 A 1 
ATOM 1798 C CZ  . TYR A 1 225 ? 4.029   22.358  -28.497 1.00 90.42 225 A 1 
ATOM 1799 O OH  . TYR A 1 225 ? 4.219   23.568  -27.919 1.00 88.46 225 A 1 
ATOM 1800 N N   . ALA A 1 226 ? 1.340   17.010  -28.233 1.00 93.38 226 A 1 
ATOM 1801 C CA  . ALA A 1 226 ? 0.182   17.052  -27.349 1.00 92.45 226 A 1 
ATOM 1802 C C   . ALA A 1 226 ? 0.419   16.268  -26.049 1.00 91.96 226 A 1 
ATOM 1803 O O   . ALA A 1 226 ? 0.119   16.775  -24.970 1.00 90.40 226 A 1 
ATOM 1804 C CB  . ALA A 1 226 ? -1.033  16.521  -28.123 1.00 91.78 226 A 1 
ATOM 1805 N N   . GLY A 1 227 ? 1.021   15.081  -26.136 1.00 93.01 227 A 1 
ATOM 1806 C CA  . GLY A 1 227 ? 1.310   14.237  -24.972 1.00 91.83 227 A 1 
ATOM 1807 C C   . GLY A 1 227 ? 2.332   14.827  -23.996 1.00 91.94 227 A 1 
ATOM 1808 O O   . GLY A 1 227 ? 2.247   14.586  -22.794 1.00 89.98 227 A 1 
ATOM 1809 N N   . ILE A 1 228 ? 3.282   15.645  -24.467 1.00 93.32 228 A 1 
ATOM 1810 C CA  . ILE A 1 228 ? 4.405   16.122  -23.634 1.00 93.13 228 A 1 
ATOM 1811 C C   . ILE A 1 228 ? 4.282   17.601  -23.250 1.00 92.00 228 A 1 
ATOM 1812 O O   . ILE A 1 228 ? 4.739   18.017  -22.177 1.00 88.29 228 A 1 
ATOM 1813 C CB  . ILE A 1 228 ? 5.730   15.843  -24.370 1.00 93.16 228 A 1 
ATOM 1814 C CG1 . ILE A 1 228 ? 5.897   14.333  -24.643 1.00 89.77 228 A 1 
ATOM 1815 C CG2 . ILE A 1 228 ? 6.945   16.352  -23.566 1.00 88.68 228 A 1 
ATOM 1816 C CD1 . ILE A 1 228 ? 6.925   14.067  -25.735 1.00 80.84 228 A 1 
ATOM 1817 N N   . TRP A 1 229 ? 3.709   18.427  -24.121 1.00 91.73 229 A 1 
ATOM 1818 C CA  . TRP A 1 229 ? 3.598   19.865  -23.895 1.00 89.67 229 A 1 
ATOM 1819 C C   . TRP A 1 229 ? 2.261   20.276  -23.289 1.00 86.31 229 A 1 
ATOM 1820 O O   . TRP A 1 229 ? 2.198   21.381  -22.750 1.00 80.43 229 A 1 
ATOM 1821 C CB  . TRP A 1 229 ? 3.942   20.651  -25.171 1.00 90.20 229 A 1 
ATOM 1822 C CG  . TRP A 1 229 ? 5.416   20.840  -25.403 1.00 90.39 229 A 1 
ATOM 1823 C CD1 . TRP A 1 229 ? 6.118   21.950  -25.085 1.00 87.96 229 A 1 
ATOM 1824 C CD2 . TRP A 1 229 ? 6.394   19.901  -25.950 1.00 91.52 229 A 1 
ATOM 1825 N NE1 . TRP A 1 229 ? 7.453   21.762  -25.391 1.00 89.58 229 A 1 
ATOM 1826 C CE2 . TRP A 1 229 ? 7.678   20.514  -25.919 1.00 91.13 229 A 1 
ATOM 1827 C CE3 . TRP A 1 229 ? 6.329   18.592  -26.457 1.00 90.97 229 A 1 
ATOM 1828 C CZ2 . TRP A 1 229 ? 8.840   19.850  -26.356 1.00 90.01 229 A 1 
ATOM 1829 C CZ3 . TRP A 1 229 ? 7.489   17.918  -26.899 1.00 88.94 229 A 1 
ATOM 1830 C CH2 . TRP A 1 229 ? 8.734   18.537  -26.847 1.00 88.80 229 A 1 
ATOM 1831 N N   . ASN A 1 230 ? 1.235   19.392  -23.301 1.00 83.52 230 A 1 
ATOM 1832 C CA  . ASN A 1 230 ? -0.112  19.633  -22.763 1.00 79.93 230 A 1 
ATOM 1833 C C   . ASN A 1 230 ? -0.751  20.945  -23.258 1.00 78.48 230 A 1 
ATOM 1834 O O   . ASN A 1 230 ? -1.533  21.576  -22.547 1.00 72.09 230 A 1 
ATOM 1835 C CB  . ASN A 1 230 ? -0.100  19.493  -21.228 1.00 75.75 230 A 1 
ATOM 1836 C CG  . ASN A 1 230 ? 0.152   18.070  -20.762 1.00 69.35 230 A 1 
ATOM 1837 O OD1 . ASN A 1 230 ? -0.086  17.102  -21.456 1.00 64.45 230 A 1 
ATOM 1838 N ND2 . ASN A 1 230 ? 0.620   17.889  -19.552 1.00 62.41 230 A 1 
ATOM 1839 N N   . ASN A 1 231 ? -0.407  21.388  -24.462 1.00 78.91 231 A 1 
ATOM 1840 C CA  . ASN A 1 231 ? -1.025  22.530  -25.127 1.00 78.36 231 A 1 
ATOM 1841 C C   . ASN A 1 231 ? -1.138  22.269  -26.635 1.00 77.31 231 A 1 
ATOM 1842 O O   . ASN A 1 231 ? -0.360  21.509  -27.207 1.00 70.95 231 A 1 
ATOM 1843 C CB  . ASN A 1 231 ? -0.297  23.838  -24.742 1.00 74.51 231 A 1 
ATOM 1844 C CG  . ASN A 1 231 ? 1.078   24.033  -25.360 1.00 71.10 231 A 1 
ATOM 1845 O OD1 . ASN A 1 231 ? 1.357   23.700  -26.486 1.00 63.55 231 A 1 
ATOM 1846 N ND2 . ASN A 1 231 ? 1.986   24.675  -24.663 1.00 66.49 231 A 1 
ATOM 1847 N N   . ALA A 1 232 ? -2.137  22.905  -27.259 1.00 74.88 232 A 1 
ATOM 1848 C CA  . ALA A 1 232 ? -2.376  22.808  -28.703 1.00 73.11 232 A 1 
ATOM 1849 C C   . ALA A 1 232 ? -1.655  23.908  -29.506 1.00 74.36 232 A 1 
ATOM 1850 O O   . ALA A 1 232 ? -1.768  23.953  -30.728 1.00 68.16 232 A 1 
ATOM 1851 C CB  . ALA A 1 232 ? -3.893  22.824  -28.932 1.00 68.03 232 A 1 
ATOM 1852 N N   . TYR A 1 233 ? -0.931  24.814  -28.840 1.00 77.25 233 A 1 
ATOM 1853 C CA  . TYR A 1 233 ? -0.346  26.010  -29.444 1.00 78.36 233 A 1 
ATOM 1854 C C   . TYR A 1 233 ? 1.181   25.957  -29.355 1.00 79.21 233 A 1 
ATOM 1855 O O   . TYR A 1 233 ? 1.777   26.457  -28.402 1.00 72.09 233 A 1 
ATOM 1856 C CB  . TYR A 1 233 ? -0.917  27.262  -28.768 1.00 73.45 233 A 1 
ATOM 1857 C CG  . TYR A 1 233 ? -2.426  27.396  -28.867 1.00 67.72 233 A 1 
ATOM 1858 C CD1 . TYR A 1 233 ? -3.017  27.842  -30.064 1.00 63.51 233 A 1 
ATOM 1859 C CD2 . TYR A 1 233 ? -3.238  27.068  -27.765 1.00 61.10 233 A 1 
ATOM 1860 C CE1 . TYR A 1 233 ? -4.415  27.970  -30.159 1.00 55.39 233 A 1 
ATOM 1861 C CE2 . TYR A 1 233 ? -4.637  27.191  -27.857 1.00 56.40 233 A 1 
ATOM 1862 C CZ  . TYR A 1 233 ? -5.225  27.646  -29.053 1.00 56.23 233 A 1 
ATOM 1863 O OH  . TYR A 1 233 ? -6.578  27.770  -29.139 1.00 53.32 233 A 1 
ATOM 1864 N N   . GLY A 1 234 ? 1.812   25.353  -30.343 1.00 80.07 234 A 1 
ATOM 1865 C CA  . GLY A 1 234 ? 3.265   25.299  -30.395 1.00 81.19 234 A 1 
ATOM 1866 C C   . GLY A 1 234 ? 3.820   24.829  -31.724 1.00 83.99 234 A 1 
ATOM 1867 O O   . GLY A 1 234 ? 3.108   24.300  -32.578 1.00 80.54 234 A 1 
ATOM 1868 N N   . ASP A 1 235 ? 5.114   25.061  -31.877 1.00 87.10 235 A 1 
ATOM 1869 C CA  . ASP A 1 235 ? 5.843   24.680  -33.075 1.00 89.51 235 A 1 
ATOM 1870 C C   . ASP A 1 235 ? 6.212   23.188  -33.027 1.00 89.96 235 A 1 
ATOM 1871 O O   . ASP A 1 235 ? 7.008   22.746  -32.189 1.00 88.07 235 A 1 
ATOM 1872 C CB  . ASP A 1 235 ? 7.059   25.599  -33.215 1.00 87.66 235 A 1 
ATOM 1873 C CG  . ASP A 1 235 ? 7.872   25.313  -34.478 1.00 86.03 235 A 1 
ATOM 1874 O OD1 . ASP A 1 235 ? 7.505   24.391  -35.241 1.00 81.45 235 A 1 
ATOM 1875 O OD2 . ASP A 1 235 ? 8.913   25.975  -34.650 1.00 79.67 235 A 1 
ATOM 1876 N N   . LEU A 1 236 ? 5.645   22.410  -33.951 1.00 91.21 236 A 1 
ATOM 1877 C CA  . LEU A 1 236 ? 5.900   20.969  -34.074 1.00 92.29 236 A 1 
ATOM 1878 C C   . LEU A 1 236 ? 7.365   20.656  -34.410 1.00 93.33 236 A 1 
ATOM 1879 O O   . LEU A 1 236 ? 7.836   19.552  -34.118 1.00 91.52 236 A 1 
ATOM 1880 C CB  . LEU A 1 236 ? 4.966   20.369  -35.138 1.00 90.74 236 A 1 
ATOM 1881 C CG  . LEU A 1 236 ? 3.459   20.498  -34.843 1.00 89.01 236 A 1 
ATOM 1882 C CD1 . LEU A 1 236 ? 2.672   19.861  -35.986 1.00 83.89 236 A 1 
ATOM 1883 C CD2 . LEU A 1 236 ? 3.066   19.807  -33.532 1.00 84.25 236 A 1 
ATOM 1884 N N   . THR A 1 237 ? 8.118   21.613  -34.964 1.00 94.47 237 A 1 
ATOM 1885 C CA  . THR A 1 237 ? 9.565   21.439  -35.189 1.00 94.80 237 A 1 
ATOM 1886 C C   . THR A 1 237 ? 10.328  21.224  -33.876 1.00 95.16 237 A 1 
ATOM 1887 O O   . THR A 1 237 ? 11.367  20.564  -33.856 1.00 94.45 237 A 1 
ATOM 1888 C CB  . THR A 1 237 ? 10.196  22.614  -35.946 1.00 94.31 237 A 1 
ATOM 1889 O OG1 . THR A 1 237 ? 10.246  23.761  -35.142 1.00 87.56 237 A 1 
ATOM 1890 C CG2 . THR A 1 237 ? 9.513   22.930  -37.280 1.00 85.07 237 A 1 
ATOM 1891 N N   . THR A 1 238 ? 9.761   21.693  -32.752 1.00 94.79 238 A 1 
ATOM 1892 C CA  . THR A 1 238 ? 10.290  21.452  -31.406 1.00 94.42 238 A 1 
ATOM 1893 C C   . THR A 1 238 ? 10.456  19.955  -31.130 1.00 94.94 238 A 1 
ATOM 1894 O O   . THR A 1 238 ? 11.485  19.548  -30.593 1.00 94.05 238 A 1 
ATOM 1895 C CB  . THR A 1 238 ? 9.372   22.079  -30.350 1.00 92.85 238 A 1 
ATOM 1896 O OG1 . THR A 1 238 ? 9.221   23.458  -30.605 1.00 83.01 238 A 1 
ATOM 1897 C CG2 . THR A 1 238 ? 9.939   21.974  -28.937 1.00 81.11 238 A 1 
ATOM 1898 N N   . VAL A 1 239 ? 9.502   19.126  -31.557 1.00 95.38 239 A 1 
ATOM 1899 C CA  . VAL A 1 239 ? 9.594   17.664  -31.403 1.00 95.84 239 A 1 
ATOM 1900 C C   . VAL A 1 239 ? 10.858  17.145  -32.087 1.00 96.43 239 A 1 
ATOM 1901 O O   . VAL A 1 239 ? 11.660  16.464  -31.450 1.00 96.11 239 A 1 
ATOM 1902 C CB  . VAL A 1 239 ? 8.339   16.954  -31.947 1.00 95.37 239 A 1 
ATOM 1903 C CG1 . VAL A 1 239 ? 8.443   15.431  -31.806 1.00 92.42 239 A 1 
ATOM 1904 C CG2 . VAL A 1 239 ? 7.080   17.405  -31.194 1.00 90.36 239 A 1 
ATOM 1905 N N   . ALA A 1 240 ? 11.098  17.543  -33.339 1.00 96.43 240 A 1 
ATOM 1906 C CA  . ALA A 1 240 ? 12.283  17.114  -34.088 1.00 96.44 240 A 1 
ATOM 1907 C C   . ALA A 1 240 ? 13.597  17.518  -33.394 1.00 96.67 240 A 1 
ATOM 1908 O O   . ALA A 1 240 ? 14.544  16.729  -33.347 1.00 96.27 240 A 1 
ATOM 1909 C CB  . ALA A 1 240 ? 12.198  17.686  -35.508 1.00 96.07 240 A 1 
ATOM 1910 N N   . VAL A 1 241 ? 13.637  18.721  -32.789 1.00 96.17 241 A 1 
ATOM 1911 C CA  . VAL A 1 241 ? 14.799  19.187  -32.011 1.00 96.19 241 A 1 
ATOM 1912 C C   . VAL A 1 241 ? 15.060  18.276  -30.811 1.00 96.34 241 A 1 
ATOM 1913 O O   . VAL A 1 241 ? 16.202  17.868  -30.591 1.00 95.92 241 A 1 
ATOM 1914 C CB  . VAL A 1 241 ? 14.613  20.651  -31.561 1.00 95.76 241 A 1 
ATOM 1915 C CG1 . VAL A 1 241 ? 15.742  21.118  -30.629 1.00 92.14 241 A 1 
ATOM 1916 C CG2 . VAL A 1 241 ? 14.594  21.601  -32.766 1.00 91.70 241 A 1 
ATOM 1917 N N   . TYR A 1 242 ? 14.021  17.931  -30.033 1.00 96.10 242 A 1 
ATOM 1918 C CA  . TYR A 1 242 ? 14.186  17.051  -28.869 1.00 95.90 242 A 1 
ATOM 1919 C C   . TYR A 1 242 ? 14.518  15.608  -29.260 1.00 96.43 242 A 1 
ATOM 1920 O O   . TYR A 1 242 ? 15.377  14.998  -28.620 1.00 95.61 242 A 1 
ATOM 1921 C CB  . TYR A 1 242 ? 12.955  17.128  -27.965 1.00 95.10 242 A 1 
ATOM 1922 C CG  . TYR A 1 242 ? 12.989  18.336  -27.048 1.00 93.26 242 A 1 
ATOM 1923 C CD1 . TYR A 1 242 ? 13.766  18.302  -25.875 1.00 85.64 242 A 1 
ATOM 1924 C CD2 . TYR A 1 242 ? 12.275  19.502  -27.374 1.00 86.08 242 A 1 
ATOM 1925 C CE1 . TYR A 1 242 ? 13.828  19.427  -25.033 1.00 83.83 242 A 1 
ATOM 1926 C CE2 . TYR A 1 242 ? 12.335  20.635  -26.538 1.00 83.56 242 A 1 
ATOM 1927 C CZ  . TYR A 1 242 ? 13.113  20.597  -25.363 1.00 87.85 242 A 1 
ATOM 1928 O OH  . TYR A 1 242 ? 13.175  21.689  -24.555 1.00 85.30 242 A 1 
ATOM 1929 N N   . ILE A 1 243 ? 13.934  15.088  -30.349 1.00 96.76 243 A 1 
ATOM 1930 C CA  . ILE A 1 243 ? 14.312  13.779  -30.905 1.00 97.07 243 A 1 
ATOM 1931 C C   . ILE A 1 243 ? 15.798  13.761  -31.286 1.00 97.23 243 A 1 
ATOM 1932 O O   . ILE A 1 243 ? 16.522  12.836  -30.918 1.00 96.91 243 A 1 
ATOM 1933 C CB  . ILE A 1 243 ? 13.415  13.421  -32.109 1.00 96.96 243 A 1 
ATOM 1934 C CG1 . ILE A 1 243 ? 11.933  13.211  -31.703 1.00 95.46 243 A 1 
ATOM 1935 C CG2 . ILE A 1 243 ? 13.936  12.177  -32.853 1.00 95.55 243 A 1 
ATOM 1936 C CD1 . ILE A 1 243 ? 11.654  12.076  -30.729 1.00 90.01 243 A 1 
ATOM 1937 N N   . GLN A 1 244 ? 16.288  14.813  -31.951 1.00 97.01 244 A 1 
ATOM 1938 C CA  . GLN A 1 244 ? 17.700  14.875  -32.331 1.00 96.73 244 A 1 
ATOM 1939 C C   . GLN A 1 244 ? 18.634  14.997  -31.117 1.00 96.89 244 A 1 
ATOM 1940 O O   . GLN A 1 244 ? 19.731  14.432  -31.118 1.00 96.27 244 A 1 
ATOM 1941 C CB  . GLN A 1 244 ? 17.909  16.026  -33.323 1.00 96.28 244 A 1 
ATOM 1942 C CG  . GLN A 1 244 ? 19.298  15.984  -33.995 1.00 85.37 244 A 1 
ATOM 1943 C CD  . GLN A 1 244 ? 19.539  14.728  -34.843 1.00 83.32 244 A 1 
ATOM 1944 O OE1 . GLN A 1 244 ? 18.650  13.945  -35.127 1.00 76.16 244 A 1 
ATOM 1945 N NE2 . GLN A 1 244 ? 20.754  14.475  -35.275 1.00 71.47 244 A 1 
ATOM 1946 N N   . ARG A 1 245 ? 18.211  15.713  -30.056 1.00 96.10 245 A 1 
ATOM 1947 C CA  . ARG A 1 245 ? 18.960  15.764  -28.788 1.00 95.79 245 A 1 
ATOM 1948 C C   . ARG A 1 245 ? 19.024  14.397  -28.107 1.00 96.25 245 A 1 
ATOM 1949 O O   . ARG A 1 245 ? 20.090  14.036  -27.614 1.00 95.62 245 A 1 
ATOM 1950 C CB  . ARG A 1 245 ? 18.339  16.791  -27.841 1.00 95.43 245 A 1 
ATOM 1951 C CG  . ARG A 1 245 ? 18.612  18.235  -28.277 1.00 91.94 245 A 1 
ATOM 1952 C CD  . ARG A 1 245 ? 17.868  19.177  -27.332 1.00 88.76 245 A 1 
ATOM 1953 N NE  . ARG A 1 245 ? 18.040  20.589  -27.714 1.00 81.69 245 A 1 
ATOM 1954 C CZ  . ARG A 1 245 ? 17.665  21.629  -26.994 1.00 76.14 245 A 1 
ATOM 1955 N NH1 . ARG A 1 245 ? 17.104  21.488  -25.821 1.00 69.85 245 A 1 
ATOM 1956 N NH2 . ARG A 1 245 ? 17.839  22.844  -27.447 1.00 67.81 245 A 1 
ATOM 1957 N N   . LEU A 1 246 ? 17.913  13.648  -28.107 1.00 96.97 246 A 1 
ATOM 1958 C CA  . LEU A 1 246 ? 17.885  12.279  -27.585 1.00 96.82 246 A 1 
ATOM 1959 C C   . LEU A 1 246 ? 18.809  11.361  -28.382 1.00 97.15 246 A 1 
ATOM 1960 O O   . LEU A 1 246 ? 19.661  10.710  -27.781 1.00 96.58 246 A 1 
ATOM 1961 C CB  . LEU A 1 246 ? 16.448  11.740  -27.591 1.00 96.24 246 A 1 
ATOM 1962 C CG  . LEU A 1 246 ? 15.569  12.307  -26.467 1.00 93.89 246 A 1 
ATOM 1963 C CD1 . LEU A 1 246 ? 14.128  11.852  -26.691 1.00 88.41 246 A 1 
ATOM 1964 C CD2 . LEU A 1 246 ? 16.028  11.813  -25.092 1.00 89.24 246 A 1 
ATOM 1965 N N   . ARG A 1 247 ? 18.729  11.389  -29.711 1.00 97.23 247 A 1 
ATOM 1966 C CA  . ARG A 1 247 ? 19.611  10.587  -30.578 1.00 97.35 247 A 1 
ATOM 1967 C C   . ARG A 1 247 ? 21.091  10.818  -30.268 1.00 97.36 247 A 1 
ATOM 1968 O O   . ARG A 1 247 ? 21.832  9.864   -30.116 1.00 96.94 247 A 1 
ATOM 1969 C CB  . ARG A 1 247 ? 19.322  10.890  -32.048 1.00 97.06 247 A 1 
ATOM 1970 C CG  . ARG A 1 247 ? 18.026  10.234  -32.524 1.00 96.13 247 A 1 
ATOM 1971 C CD  . ARG A 1 247 ? 17.754  10.654  -33.968 1.00 95.31 247 A 1 
ATOM 1972 N NE  . ARG A 1 247 ? 16.572  9.971   -34.507 1.00 93.94 247 A 1 
ATOM 1973 C CZ  . ARG A 1 247 ? 15.913  10.268  -35.604 1.00 94.25 247 A 1 
ATOM 1974 N NH1 . ARG A 1 247 ? 16.233  11.271  -36.377 1.00 89.45 247 A 1 
ATOM 1975 N NH2 . ARG A 1 247 ? 14.902  9.532   -35.947 1.00 90.57 247 A 1 
ATOM 1976 N N   . LYS A 1 248 ? 21.509  12.070  -30.047 1.00 96.61 248 A 1 
ATOM 1977 C CA  . LYS A 1 248 ? 22.897  12.380  -29.641 1.00 96.30 248 A 1 
ATOM 1978 C C   . LYS A 1 248 ? 23.324  11.758  -28.305 1.00 96.42 248 A 1 
ATOM 1979 O O   . LYS A 1 248 ? 24.517  11.726  -28.020 1.00 95.27 248 A 1 
ATOM 1980 C CB  . LYS A 1 248 ? 23.092  13.899  -29.574 1.00 96.24 248 A 1 
ATOM 1981 C CG  . LYS A 1 248 ? 23.132  14.533  -30.967 1.00 93.02 248 A 1 
ATOM 1982 C CD  . LYS A 1 248 ? 23.288  16.050  -30.846 1.00 86.98 248 A 1 
ATOM 1983 C CE  . LYS A 1 248 ? 23.336  16.655  -32.248 1.00 80.03 248 A 1 
ATOM 1984 N NZ  . LYS A 1 248 ? 23.627  18.111  -32.205 1.00 70.03 248 A 1 
ATOM 1985 N N   . LYS A 1 249 ? 22.373  11.341  -27.459 1.00 96.66 249 A 1 
ATOM 1986 C CA  . LYS A 1 249 ? 22.635  10.782  -26.123 1.00 96.21 249 A 1 
ATOM 1987 C C   . LYS A 1 249 ? 22.505  9.262   -26.071 1.00 96.41 249 A 1 
ATOM 1988 O O   . LYS A 1 249 ? 23.157  8.647   -25.226 1.00 95.46 249 A 1 
ATOM 1989 C CB  . LYS A 1 249 ? 21.695  11.439  -25.099 1.00 95.88 249 A 1 
ATOM 1990 C CG  . LYS A 1 249 ? 21.999  12.933  -24.895 1.00 95.23 249 A 1 
ATOM 1991 C CD  . LYS A 1 249 ? 21.034  13.542  -23.871 1.00 93.14 249 A 1 
ATOM 1992 C CE  . LYS A 1 249 ? 21.360  15.017  -23.652 1.00 90.69 249 A 1 
ATOM 1993 N NZ  . LYS A 1 249 ? 20.525  15.606  -22.580 1.00 84.80 249 A 1 
ATOM 1994 N N   . ILE A 1 250 ? 21.660  8.675   -26.929 1.00 96.86 250 A 1 
ATOM 1995 C CA  . ILE A 1 250 ? 21.310  7.246   -26.863 1.00 96.62 250 A 1 
ATOM 1996 C C   . ILE A 1 250 ? 21.694  6.442   -28.113 1.00 96.45 250 A 1 
ATOM 1997 O O   . ILE A 1 250 ? 21.695  5.218   -28.052 1.00 95.61 250 A 1 
ATOM 1998 C CB  . ILE A 1 250 ? 19.819  7.039   -26.512 1.00 96.33 250 A 1 
ATOM 1999 C CG1 . ILE A 1 250 ? 18.883  7.423   -27.680 1.00 94.87 250 A 1 
ATOM 2000 C CG2 . ILE A 1 250 ? 19.452  7.784   -25.211 1.00 93.63 250 A 1 
ATOM 2001 C CD1 . ILE A 1 250 ? 17.409  7.110   -27.422 1.00 92.33 250 A 1 
ATOM 2002 N N   . GLU A 1 251 ? 22.011  7.099   -29.225 1.00 96.44 251 A 1 
ATOM 2003 C CA  . GLU A 1 251 ? 22.433  6.432   -30.457 1.00 96.17 251 A 1 
ATOM 2004 C C   . GLU A 1 251 ? 23.953  6.529   -30.609 1.00 96.06 251 A 1 
ATOM 2005 O O   . GLU A 1 251 ? 24.536  7.576   -30.317 1.00 94.75 251 A 1 
ATOM 2006 C CB  . GLU A 1 251 ? 21.758  7.065   -31.684 1.00 95.69 251 A 1 
ATOM 2007 C CG  . GLU A 1 251 ? 20.229  7.159   -31.618 1.00 94.40 251 A 1 
ATOM 2008 C CD  . GLU A 1 251 ? 19.489  5.831   -31.793 1.00 95.46 251 A 1 
ATOM 2009 O OE1 . GLU A 1 251 ? 18.233  5.880   -31.804 1.00 89.27 251 A 1 
ATOM 2010 O OE2 . GLU A 1 251 ? 20.124  4.773   -31.984 1.00 91.44 251 A 1 
ATOM 2011 N N   . ASP A 1 252 ? 24.564  5.479   -31.120 1.00 96.02 252 A 1 
ATOM 2012 C CA  . ASP A 1 252 ? 25.989  5.504   -31.475 1.00 95.64 252 A 1 
ATOM 2013 C C   . ASP A 1 252 ? 26.223  6.353   -32.740 1.00 96.29 252 A 1 
ATOM 2014 O O   . ASP A 1 252 ? 27.189  7.116   -32.807 1.00 94.52 252 A 1 
ATOM 2015 C CB  . ASP A 1 252 ? 26.514  4.069   -31.638 1.00 94.10 252 A 1 
ATOM 2016 C CG  . ASP A 1 252 ? 26.532  3.253   -30.332 1.00 89.73 252 A 1 
ATOM 2017 O OD1 . ASP A 1 252 ? 26.734  3.830   -29.228 1.00 84.91 252 A 1 
ATOM 2018 O OD2 . ASP A 1 252 ? 26.353  2.021   -30.442 1.00 84.48 252 A 1 
ATOM 2019 N N   . ASP A 1 253 ? 25.279  6.323   -33.702 1.00 96.60 253 A 1 
ATOM 2020 C CA  . ASP A 1 253 ? 25.221  7.239   -34.842 1.00 97.10 253 A 1 
ATOM 2021 C C   . ASP A 1 253 ? 23.838  7.919   -34.929 1.00 97.30 253 A 1 
ATOM 2022 O O   . ASP A 1 253 ? 22.868  7.319   -35.408 1.00 96.54 253 A 1 
ATOM 2023 C CB  . ASP A 1 253 ? 25.580  6.510   -36.149 1.00 96.84 253 A 1 
ATOM 2024 C CG  . ASP A 1 253 ? 25.557  7.456   -37.365 1.00 96.44 253 A 1 
ATOM 2025 O OD1 . ASP A 1 253 ? 25.326  8.680   -37.190 1.00 93.60 253 A 1 
ATOM 2026 O OD2 . ASP A 1 253 ? 25.727  6.955   -38.497 1.00 93.04 253 A 1 
ATOM 2027 N N   . PRO A 1 254 ? 23.712  9.214   -34.527 1.00 97.29 254 A 1 
ATOM 2028 C CA  . PRO A 1 254 ? 22.453  9.958   -34.617 1.00 97.09 254 A 1 
ATOM 2029 C C   . PRO A 1 254 ? 21.895  10.140  -36.038 1.00 97.09 254 A 1 
ATOM 2030 O O   . PRO A 1 254 ? 20.716  10.490  -36.185 1.00 96.04 254 A 1 
ATOM 2031 C CB  . PRO A 1 254 ? 22.753  11.323  -33.985 1.00 96.50 254 A 1 
ATOM 2032 C CG  . PRO A 1 254 ? 23.926  11.038  -33.052 1.00 94.65 254 A 1 
ATOM 2033 C CD  . PRO A 1 254 ? 24.712  9.977   -33.804 1.00 96.64 254 A 1 
ATOM 2034 N N   . ALA A 1 255 ? 22.715  9.981   -37.082 1.00 97.10 255 A 1 
ATOM 2035 C CA  . ALA A 1 255 ? 22.280  10.043  -38.476 1.00 96.60 255 A 1 
ATOM 2036 C C   . ALA A 1 255 ? 21.626  8.729   -38.935 1.00 96.32 255 A 1 
ATOM 2037 O O   . ALA A 1 255 ? 20.723  8.760   -39.775 1.00 94.61 255 A 1 
ATOM 2038 C CB  . ALA A 1 255 ? 23.479  10.421  -39.355 1.00 96.12 255 A 1 
ATOM 2039 N N   . ASN A 1 256 ? 22.021  7.603   -38.339 1.00 96.51 256 A 1 
ATOM 2040 C CA  . ASN A 1 256 ? 21.476  6.267   -38.599 1.00 96.19 256 A 1 
ATOM 2041 C C   . ASN A 1 256 ? 20.913  5.634   -37.312 1.00 96.11 256 A 1 
ATOM 2042 O O   . ASN A 1 256 ? 21.467  4.655   -36.804 1.00 95.19 256 A 1 
ATOM 2043 C CB  . ASN A 1 256 ? 22.574  5.417   -39.257 1.00 95.78 256 A 1 
ATOM 2044 C CG  . ASN A 1 256 ? 22.979  5.973   -40.606 1.00 91.61 256 A 1 
ATOM 2045 O OD1 . ASN A 1 256 ? 22.184  6.047   -41.530 1.00 82.36 256 A 1 
ATOM 2046 N ND2 . ASN A 1 256 ? 24.215  6.387   -40.766 1.00 82.38 256 A 1 
ATOM 2047 N N   . PRO A 1 257 ? 19.812  6.194   -36.760 1.00 96.38 257 A 1 
ATOM 2048 C CA  . PRO A 1 257 ? 19.322  5.815   -35.440 1.00 96.26 257 A 1 
ATOM 2049 C C   . PRO A 1 257 ? 18.753  4.389   -35.421 1.00 95.91 257 A 1 
ATOM 2050 O O   . PRO A 1 257 ? 17.940  4.001   -36.276 1.00 94.95 257 A 1 
ATOM 2051 C CB  . PRO A 1 257 ? 18.262  6.865   -35.098 1.00 95.94 257 A 1 
ATOM 2052 C CG  . PRO A 1 257 ? 17.724  7.277   -36.466 1.00 94.95 257 A 1 
ATOM 2053 C CD  . PRO A 1 257 ? 18.973  7.231   -37.337 1.00 96.34 257 A 1 
ATOM 2054 N N   . VAL A 1 258 ? 19.116  3.637   -34.381 1.00 95.94 258 A 1 
ATOM 2055 C CA  . VAL A 1 258 ? 18.635  2.274   -34.111 1.00 95.39 258 A 1 
ATOM 2056 C C   . VAL A 1 258 ? 17.368  2.307   -33.260 1.00 95.64 258 A 1 
ATOM 2057 O O   . VAL A 1 258 ? 16.392  1.625   -33.592 1.00 94.70 258 A 1 
ATOM 2058 C CB  . VAL A 1 258 ? 19.743  1.431   -33.444 1.00 94.10 258 A 1 
ATOM 2059 C CG1 . VAL A 1 258 ? 19.263  0.005   -33.130 1.00 86.93 258 A 1 
ATOM 2060 C CG2 . VAL A 1 258 ? 20.968  1.317   -34.359 1.00 86.91 258 A 1 
ATOM 2061 N N   . TYR A 1 259 ? 17.357  3.143   -32.197 1.00 96.65 259 A 1 
ATOM 2062 C CA  . TYR A 1 259 ? 16.264  3.190   -31.222 1.00 96.64 259 A 1 
ATOM 2063 C C   . TYR A 1 259 ? 15.127  4.115   -31.654 1.00 96.83 259 A 1 
ATOM 2064 O O   . TYR A 1 259 ? 13.968  3.717   -31.622 1.00 96.37 259 A 1 
ATOM 2065 C CB  . TYR A 1 259 ? 16.808  3.595   -29.844 1.00 96.35 259 A 1 
ATOM 2066 C CG  . TYR A 1 259 ? 17.899  2.688   -29.316 1.00 95.93 259 A 1 
ATOM 2067 C CD1 . TYR A 1 259 ? 17.593  1.360   -28.961 1.00 92.91 259 A 1 
ATOM 2068 C CD2 . TYR A 1 259 ? 19.219  3.161   -29.191 1.00 92.97 259 A 1 
ATOM 2069 C CE1 . TYR A 1 259 ? 18.605  0.505   -28.490 1.00 92.29 259 A 1 
ATOM 2070 C CE2 . TYR A 1 259 ? 20.234  2.309   -28.721 1.00 92.08 259 A 1 
ATOM 2071 C CZ  . TYR A 1 259 ? 19.929  0.976   -28.369 1.00 93.42 259 A 1 
ATOM 2072 O OH  . TYR A 1 259 ? 20.909  0.148   -27.922 1.00 91.60 259 A 1 
ATOM 2073 N N   . ILE A 1 260 ? 15.416  5.355   -32.071 1.00 96.71 260 A 1 
ATOM 2074 C CA  . ILE A 1 260 ? 14.373  6.317   -32.465 1.00 97.17 260 A 1 
ATOM 2075 C C   . ILE A 1 260 ? 14.399  6.519   -33.984 1.00 97.09 260 A 1 
ATOM 2076 O O   . ILE A 1 260 ? 15.039  7.444   -34.504 1.00 96.63 260 A 1 
ATOM 2077 C CB  . ILE A 1 260 ? 14.472  7.645   -31.683 1.00 97.28 260 A 1 
ATOM 2078 C CG1 . ILE A 1 260 ? 14.502  7.417   -30.153 1.00 96.07 260 A 1 
ATOM 2079 C CG2 . ILE A 1 260 ? 13.257  8.529   -32.053 1.00 95.46 260 A 1 
ATOM 2080 C CD1 . ILE A 1 260 ? 14.702  8.707   -29.338 1.00 93.59 260 A 1 
ATOM 2081 N N   . LYS A 1 261 ? 13.671  5.674   -34.718 1.00 96.98 261 A 1 
ATOM 2082 C CA  . LYS A 1 261 ? 13.603  5.736   -36.186 1.00 96.52 261 A 1 
ATOM 2083 C C   . LYS A 1 261 ? 12.666  6.846   -36.661 1.00 96.89 261 A 1 
ATOM 2084 O O   . LYS A 1 261 ? 11.640  7.122   -36.046 1.00 96.42 261 A 1 
ATOM 2085 C CB  . LYS A 1 261 ? 13.223  4.364   -36.761 1.00 95.34 261 A 1 
ATOM 2086 C CG  . LYS A 1 261 ? 14.346  3.339   -36.523 1.00 88.79 261 A 1 
ATOM 2087 C CD  . LYS A 1 261 ? 14.019  1.971   -37.137 1.00 82.29 261 A 1 
ATOM 2088 C CE  . LYS A 1 261 ? 15.208  1.031   -36.914 1.00 74.68 261 A 1 
ATOM 2089 N NZ  . LYS A 1 261 ? 14.866  -0.391  -37.182 1.00 65.79 261 A 1 
ATOM 2090 N N   . THR A 1 262 ? 13.005  7.487   -37.776 1.00 97.13 262 A 1 
ATOM 2091 C CA  . THR A 1 262 ? 12.088  8.375   -38.509 1.00 96.99 262 A 1 
ATOM 2092 C C   . THR A 1 262 ? 11.332  7.551   -39.542 1.00 96.93 262 A 1 
ATOM 2093 O O   . THR A 1 262 ? 11.951  6.898   -40.380 1.00 95.86 262 A 1 
ATOM 2094 C CB  . THR A 1 262 ? 12.820  9.535   -39.199 1.00 96.41 262 A 1 
ATOM 2095 O OG1 . THR A 1 262 ? 13.537  10.291  -38.246 1.00 92.39 262 A 1 
ATOM 2096 C CG2 . THR A 1 262 ? 11.864  10.511  -39.888 1.00 91.61 262 A 1 
ATOM 2097 N N   . VAL A 1 263 ? 10.000  7.608   -39.494 1.00 96.32 263 A 1 
ATOM 2098 C CA  . VAL A 1 263 ? 9.132   7.033   -40.525 1.00 96.10 263 A 1 
ATOM 2099 C C   . VAL A 1 263 ? 8.678   8.179   -41.422 1.00 95.95 263 A 1 
ATOM 2100 O O   . VAL A 1 263 ? 7.946   9.072   -40.990 1.00 93.72 263 A 1 
ATOM 2101 C CB  . VAL A 1 263 ? 7.955   6.253   -39.911 1.00 95.44 263 A 1 
ATOM 2102 C CG1 . VAL A 1 263 ? 7.166   5.543   -41.017 1.00 91.94 263 A 1 
ATOM 2103 C CG2 . VAL A 1 263 ? 8.448   5.187   -38.922 1.00 91.73 263 A 1 
ATOM 2104 N N   . PHE A 1 264 ? 9.165   8.202   -42.658 1.00 95.07 264 A 1 
ATOM 2105 C CA  . PHE A 1 264 ? 8.959   9.315   -43.578 1.00 94.32 264 A 1 
ATOM 2106 C C   . PHE A 1 264 ? 7.465   9.589   -43.799 1.00 94.59 264 A 1 
ATOM 2107 O O   . PHE A 1 264 ? 6.693   8.672   -44.063 1.00 92.43 264 A 1 
ATOM 2108 C CB  . PHE A 1 264 ? 9.688   9.036   -44.904 1.00 92.37 264 A 1 
ATOM 2109 C CG  . PHE A 1 264 ? 9.655   10.217  -45.858 1.00 84.27 264 A 1 
ATOM 2110 C CD1 . PHE A 1 264 ? 8.672   10.298  -46.863 1.00 75.39 264 A 1 
ATOM 2111 C CD2 . PHE A 1 264 ? 10.599  11.253  -45.726 1.00 74.46 264 A 1 
ATOM 2112 C CE1 . PHE A 1 264 ? 8.636   11.407  -47.730 1.00 68.30 264 A 1 
ATOM 2113 C CE2 . PHE A 1 264 ? 10.561  12.362  -46.588 1.00 69.25 264 A 1 
ATOM 2114 C CZ  . PHE A 1 264 ? 9.579   12.437  -47.592 1.00 68.91 264 A 1 
ATOM 2115 N N   . GLY A 1 265 ? 7.053   10.859  -43.674 1.00 93.96 265 A 1 
ATOM 2116 C CA  . GLY A 1 265 ? 5.659   11.289  -43.802 1.00 94.04 265 A 1 
ATOM 2117 C C   . GLY A 1 265 ? 4.726   10.901  -42.644 1.00 94.68 265 A 1 
ATOM 2118 O O   . GLY A 1 265 ? 3.574   11.321  -42.655 1.00 91.95 265 A 1 
ATOM 2119 N N   . MET A 1 266 ? 5.195   10.147  -41.628 1.00 95.78 266 A 1 
ATOM 2120 C CA  . MET A 1 266 ? 4.362   9.652   -40.522 1.00 95.86 266 A 1 
ATOM 2121 C C   . MET A 1 266 ? 4.835   10.132  -39.146 1.00 96.10 266 A 1 
ATOM 2122 O O   . MET A 1 266 ? 4.005   10.450  -38.301 1.00 92.61 266 A 1 
ATOM 2123 C CB  . MET A 1 266 ? 4.291   8.119   -40.558 1.00 94.59 266 A 1 
ATOM 2124 C CG  . MET A 1 266 ? 3.635   7.573   -41.833 1.00 89.40 266 A 1 
ATOM 2125 S SD  . MET A 1 266 ? 3.503   5.760   -41.892 1.00 82.30 266 A 1 
ATOM 2126 C CE  . MET A 1 266 ? 2.257   5.462   -40.614 1.00 69.58 266 A 1 
ATOM 2127 N N   . GLY A 1 267 ? 6.143   10.196  -38.893 1.00 96.82 267 A 1 
ATOM 2128 C CA  . GLY A 1 267 ? 6.675   10.650  -37.607 1.00 96.86 267 A 1 
ATOM 2129 C C   . GLY A 1 267 ? 7.838   9.815   -37.087 1.00 97.23 267 A 1 
ATOM 2130 O O   . GLY A 1 267 ? 8.787   9.533   -37.821 1.00 95.94 267 A 1 
ATOM 2131 N N   . TYR A 1 268 ? 7.774   9.449   -35.802 1.00 97.54 268 A 1 
ATOM 2132 C CA  . TYR A 1 268 ? 8.845   8.751   -35.096 1.00 97.57 268 A 1 
ATOM 2133 C C   . TYR A 1 268 ? 8.343   7.450   -34.477 1.00 97.52 268 A 1 
ATOM 2134 O O   . TYR A 1 268 ? 7.224   7.383   -33.972 1.00 96.81 268 A 1 
ATOM 2135 C CB  . TYR A 1 268 ? 9.454   9.671   -34.032 1.00 97.40 268 A 1 
ATOM 2136 C CG  . TYR A 1 268 ? 9.964   10.987  -34.589 1.00 97.38 268 A 1 
ATOM 2137 C CD1 . TYR A 1 268 ? 11.194  11.039  -35.271 1.00 95.10 268 A 1 
ATOM 2138 C CD2 . TYR A 1 268 ? 9.181   12.154  -34.462 1.00 95.11 268 A 1 
ATOM 2139 C CE1 . TYR A 1 268 ? 11.652  12.253  -35.819 1.00 94.59 268 A 1 
ATOM 2140 C CE2 . TYR A 1 268 ? 9.634   13.369  -35.010 1.00 94.48 268 A 1 
ATOM 2141 C CZ  . TYR A 1 268 ? 10.870  13.419  -35.688 1.00 95.92 268 A 1 
ATOM 2142 O OH  . TYR A 1 268 ? 11.307  14.592  -36.217 1.00 94.64 268 A 1 
ATOM 2143 N N   . CYS A 1 269 ? 9.177   6.428   -34.493 1.00 97.01 269 A 1 
ATOM 2144 C CA  . CYS A 1 269 ? 8.900   5.131   -33.887 1.00 96.88 269 A 1 
ATOM 2145 C C   . CYS A 1 269 ? 10.069  4.746   -32.981 1.00 96.88 269 A 1 
ATOM 2146 O O   . CYS A 1 269 ? 11.223  4.781   -33.419 1.00 96.16 269 A 1 
ATOM 2147 C CB  . CYS A 1 269 ? 8.669   4.108   -35.007 1.00 95.97 269 A 1 
ATOM 2148 S SG  . CYS A 1 269 ? 8.313   2.473   -34.315 1.00 92.06 269 A 1 
ATOM 2149 N N   . PHE A 1 270 ? 9.767   4.385   -31.730 1.00 97.06 270 A 1 
ATOM 2150 C CA  . PHE A 1 270 ? 10.752  3.770   -30.855 1.00 96.75 270 A 1 
ATOM 2151 C C   . PHE A 1 270 ? 10.854  2.285   -31.196 1.00 96.16 270 A 1 
ATOM 2152 O O   . PHE A 1 270 ? 9.888   1.535   -31.043 1.00 94.40 270 A 1 
ATOM 2153 C CB  . PHE A 1 270 ? 10.402  4.008   -29.386 1.00 96.38 270 A 1 
ATOM 2154 C CG  . PHE A 1 270 ? 11.577  3.705   -28.480 1.00 96.35 270 A 1 
ATOM 2155 C CD1 . PHE A 1 270 ? 11.841  2.387   -28.069 1.00 93.71 270 A 1 
ATOM 2156 C CD2 . PHE A 1 270 ? 12.448  4.741   -28.102 1.00 93.80 270 A 1 
ATOM 2157 C CE1 . PHE A 1 270 ? 12.971  2.108   -27.285 1.00 93.47 270 A 1 
ATOM 2158 C CE2 . PHE A 1 270 ? 13.574  4.464   -27.315 1.00 93.17 270 A 1 
ATOM 2159 C CZ  . PHE A 1 270 ? 13.839  3.147   -26.906 1.00 94.55 270 A 1 
ATOM 2160 N N   . ASN A 1 271 ? 12.002  1.870   -31.684 1.00 94.54 271 A 1 
ATOM 2161 C CA  . ASN A 1 271 ? 12.260  0.497   -32.090 1.00 92.73 271 A 1 
ATOM 2162 C C   . ASN A 1 271 ? 12.985  -0.247  -30.965 1.00 92.24 271 A 1 
ATOM 2163 O O   . ASN A 1 271 ? 14.043  0.188   -30.510 1.00 88.70 271 A 1 
ATOM 2164 C CB  . ASN A 1 271 ? 13.064  0.519   -33.398 1.00 89.09 271 A 1 
ATOM 2165 C CG  . ASN A 1 271 ? 13.208  -0.869  -33.988 1.00 78.04 271 A 1 
ATOM 2166 O OD1 . ASN A 1 271 ? 12.239  -1.499  -34.367 1.00 68.40 271 A 1 
ATOM 2167 N ND2 . ASN A 1 271 ? 14.406  -1.370  -34.130 1.00 69.06 271 A 1 
ATOM 2168 N N   . LEU A 1 272 ? 12.432  -1.379  -30.537 1.00 87.72 272 A 1 
ATOM 2169 C CA  . LEU A 1 272 ? 13.170  -2.334  -29.719 1.00 83.54 272 A 1 
ATOM 2170 C C   . LEU A 1 272 ? 14.092  -3.134  -30.647 1.00 81.06 272 A 1 
ATOM 2171 O O   . LEU A 1 272 ? 13.590  -3.720  -31.612 1.00 74.12 272 A 1 
ATOM 2172 C CB  . LEU A 1 272 ? 12.180  -3.240  -28.966 1.00 78.93 272 A 1 
ATOM 2173 C CG  . LEU A 1 272 ? 11.502  -2.523  -27.787 1.00 73.16 272 A 1 
ATOM 2174 C CD1 . LEU A 1 272 ? 10.238  -3.267  -27.361 1.00 67.54 272 A 1 
ATOM 2175 C CD2 . LEU A 1 272 ? 12.443  -2.443  -26.580 1.00 66.19 272 A 1 
ATOM 2176 N N   . PRO A 1 273 ? 15.418  -3.144  -30.422 1.00 77.51 273 A 1 
ATOM 2177 C CA  . PRO A 1 273 ? 16.280  -4.093  -31.103 1.00 73.30 273 A 1 
ATOM 2178 C C   . PRO A 1 273 ? 15.773  -5.503  -30.788 1.00 71.74 273 A 1 
ATOM 2179 O O   . PRO A 1 273 ? 15.527  -5.815  -29.623 1.00 65.65 273 A 1 
ATOM 2180 C CB  . PRO A 1 273 ? 17.700  -3.852  -30.575 1.00 69.00 273 A 1 
ATOM 2181 C CG  . PRO A 1 273 ? 17.613  -2.525  -29.827 1.00 65.12 273 A 1 
ATOM 2182 C CD  . PRO A 1 273 ? 16.149  -2.413  -29.410 1.00 67.82 273 A 1 
ATOM 2183 N N   . GLU A 1 274 ? 15.556  -6.322  -31.808 1.00 68.06 274 A 1 
ATOM 2184 C CA  . GLU A 1 274 ? 15.276  -7.745  -31.595 1.00 65.06 274 A 1 
ATOM 2185 C C   . GLU A 1 274 ? 16.401  -8.319  -30.735 1.00 61.19 274 A 1 
ATOM 2186 O O   . GLU A 1 274 ? 17.581  -8.077  -30.998 1.00 54.29 274 A 1 
ATOM 2187 C CB  . GLU A 1 274 ? 15.134  -8.498  -32.929 1.00 59.44 274 A 1 
ATOM 2188 C CG  . GLU A 1 274 ? 13.842  -8.113  -33.676 1.00 51.06 274 A 1 
ATOM 2189 C CD  . GLU A 1 274 ? 13.621  -8.886  -34.994 1.00 45.39 274 A 1 
ATOM 2190 O OE1 . GLU A 1 274 ? 12.504  -8.754  -35.551 1.00 40.29 274 A 1 
ATOM 2191 O OE2 . GLU A 1 274 ? 14.561  -9.560  -35.463 1.00 42.18 274 A 1 
ATOM 2192 N N   . ALA A 1 275 ? 16.031  -9.015  -29.657 1.00 53.47 275 A 1 
ATOM 2193 C CA  . ALA A 1 275 ? 16.993  -9.737  -28.846 1.00 50.23 275 A 1 
ATOM 2194 C C   . ALA A 1 275 ? 17.637  -10.810 -29.739 1.00 48.17 275 A 1 
ATOM 2195 O O   . ALA A 1 275 ? 16.998  -11.808 -30.060 1.00 43.62 275 A 1 
ATOM 2196 C CB  . ALA A 1 275 ? 16.271  -10.325 -27.625 1.00 44.33 275 A 1 
ATOM 2197 N N   . THR A 1 276 ? 18.863  -10.543 -30.196 1.00 43.93 276 A 1 
ATOM 2198 C CA  . THR A 1 276 ? 19.744  -11.564 -30.779 1.00 42.62 276 A 1 
ATOM 2199 C C   . THR A 1 276 ? 20.323  -12.442 -29.690 1.00 39.26 276 A 1 
ATOM 2200 O O   . THR A 1 276 ? 20.720  -11.878 -28.651 1.00 34.98 276 A 1 
ATOM 2201 C CB  . THR A 1 276 ? 20.904  -10.954 -31.575 1.00 38.03 276 A 1 
ATOM 2202 O OG1 . THR A 1 276 ? 21.383  -9.824  -30.898 1.00 34.35 276 A 1 
ATOM 2203 C CG2 . THR A 1 276 ? 20.470  -10.558 -32.979 1.00 35.33 276 A 1 
ATOM 2204 O OXT . THR A 1 276 ? 20.372  -13.671 -29.963 1.00 32.61 276 A 1 
#
