# 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_if05220
#
_entry.id if05220
#
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 ARG 2   
1 n TYR 3   
1 n GLY 4   
1 n LYS 5   
1 n LYS 6   
1 n ILE 7   
1 n CYS 8   
1 n PRO 9   
1 n ALA 10  
1 n LEU 11  
1 n TRP 12  
1 n HIS 13  
1 n GLY 14  
1 n GLN 15  
1 n THR 16  
1 n PRO 17  
1 n GLY 18  
1 n SER 19  
1 n ARG 20  
1 n ALA 21  
1 n LEU 22  
1 n GLU 23  
1 n ILE 24  
1 n ARG 25  
1 n GLU 26  
1 n PRO 27  
1 n GLN 28  
1 n GLU 29  
1 n LEU 30  
1 n ARG 31  
1 n MET 32  
1 n PRO 33  
1 n PRO 34  
1 n ILE 35  
1 n PHE 36  
1 n ASN 37  
1 n PHE 38  
1 n PHE 39  
1 n ASN 40  
1 n LYS 41  
1 n SER 42  
1 n ILE 43  
1 n ARG 44  
1 n TYR 45  
1 n SER 46  
1 n TYR 47  
1 n ALA 48  
1 n GLU 49  
1 n GLN 50  
1 n LYS 51  
1 n SER 52  
1 n GLN 53  
1 n ARG 54  
1 n TYR 55  
1 n ARG 56  
1 n LEU 57  
1 n GLN 58  
1 n GLY 59  
1 n ILE 60  
1 n LEU 61  
1 n PHE 62  
1 n TRP 63  
1 n VAL 64  
1 n LEU 65  
1 n VAL 66  
1 n PHE 67  
1 n LEU 68  
1 n PHE 69  
1 n SER 70  
1 n TYR 71  
1 n ASN 72  
1 n ALA 73  
1 n LEU 74  
1 n SER 75  
1 n SER 76  
1 n PHE 77  
1 n PHE 78  
1 n PHE 79  
1 n SER 80  
1 n VAL 81  
1 n ARG 82  
1 n VAL 83  
1 n LEU 84  
1 n GLU 85  
1 n ASN 86  
1 n ASP 87  
1 n THR 88  
1 n MET 89  
1 n ARG 90  
1 n PRO 91  
1 n GLY 92  
1 n LEU 93  
1 n ARG 94  
1 n ALA 95  
1 n GLY 96  
1 n ASP 97  
1 n ARG 98  
1 n PHE 99  
1 n ALA 100 
1 n LEU 101 
1 n SER 102 
1 n SER 103 
1 n TYR 104 
1 n SER 105 
1 n PHE 106 
1 n TYR 107 
1 n GLN 108 
1 n LEU 109 
1 n LEU 110 
1 n ASP 111 
1 n ARG 112 
1 n LEU 113 
1 n ARG 114 
1 n ILE 115 
1 n PRO 116 
1 n SER 117 
1 n PRO 118 
1 n ALA 119 
1 n LEU 120 
1 n PRO 121 
1 n LEU 122 
1 n LYS 123 
1 n HIS 124 
1 n GLY 125 
1 n ASN 126 
1 n ILE 127 
1 n VAL 128 
1 n LEU 129 
1 n LEU 130 
1 n ASP 131 
1 n MET 132 
1 n SER 133 
1 n LEU 134 
1 n GLY 135 
1 n GLU 136 
1 n GLY 137 
1 n ARG 138 
1 n SER 139 
1 n ILE 140 
1 n SER 141 
1 n ALA 142 
1 n SER 143 
1 n ILE 144 
1 n LEU 145 
1 n ASP 146 
1 n GLY 147 
1 n VAL 148 
1 n LEU 149 
1 n ARG 150 
1 n PHE 151 
1 n PHE 152 
1 n THR 153 
1 n ALA 154 
1 n GLN 155 
1 n ARG 156 
1 n PHE 157 
1 n SER 158 
1 n LEU 159 
1 n THR 160 
1 n GLY 161 
1 n ARG 162 
1 n GLU 163 
1 n GLU 164 
1 n GLN 165 
1 n PHE 166 
1 n PHE 167 
1 n ILE 168 
1 n LYS 169 
1 n ARG 170 
1 n VAL 171 
1 n ILE 172 
1 n GLY 173 
1 n LEU 174 
1 n PRO 175 
1 n GLY 176 
1 n ASP 177 
1 n GLU 178 
1 n VAL 179 
1 n SER 180 
1 n MET 181 
1 n THR 182 
1 n ASN 183 
1 n TYR 184 
1 n VAL 185 
1 n LEU 186 
1 n ARG 187 
1 n VAL 188 
1 n ARG 189 
1 n PRO 190 
1 n ARG 191 
1 n GLY 192 
1 n GLU 193 
1 n PRO 194 
1 n TYR 195 
1 n THR 196 
1 n LEU 197 
1 n THR 198 
1 n GLU 199 
1 n TYR 200 
1 n GLU 201 
1 n VAL 202 
1 n ALA 203 
1 n ASP 204 
1 n ARG 205 
1 n THR 206 
1 n TYR 207 
1 n VAL 208 
1 n LEU 209 
1 n ASP 210 
1 n ILE 211 
1 n PRO 212 
1 n GLN 213 
1 n VAL 214 
1 n PRO 215 
1 n ALA 216 
1 n LEU 217 
1 n TRP 218 
1 n ASP 219 
1 n GLU 220 
1 n SER 221 
1 n ILE 222 
1 n PRO 223 
1 n PHE 224 
1 n SER 225 
1 n GLY 226 
1 n ASN 227 
1 n MET 228 
1 n ASP 229 
1 n ARG 230 
1 n ILE 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n ASP 235 
1 n ASP 236 
1 n GLU 237 
1 n CYS 238 
1 n PHE 239 
1 n VAL 240 
1 n LEU 241 
1 n SER 242 
1 n ASP 243 
1 n ASP 244 
1 n ARG 245 
1 n SER 246 
1 n ASN 247 
1 n THR 248 
1 n ASN 249 
1 n ASP 250 
1 n SER 251 
1 n ARG 252 
1 n ALA 253 
1 n TRP 254 
1 n GLY 255 
1 n PRO 256 
1 n ILE 257 
1 n PRO 258 
1 n VAL 259 
1 n ARG 260 
1 n LYS 261 
1 n VAL 262 
1 n ALA 263 
1 n GLY 264 
1 n LYS 265 
1 n VAL 266 
1 n LEU 267 
1 n PHE 268 
1 n ARG 269 
1 n TYR 270 
1 n TRP 271 
1 n PRO 272 
1 n LEU 273 
1 n ASN 274 
1 n ARG 275 
1 n LEU 276 
1 n GLY 277 
1 n PRO 278 
1 n PRO 279 
#
_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 07:50:44)"
_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 66.61
_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 ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
#
_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   ? 88.640  39.362  8.866   1.00 18.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 88.502  40.560  9.728   1.00 30.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 87.118  40.494  10.360  1.00 31.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 86.181  40.408  9.584   1.00 29.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 88.601  41.838  8.872   1.00 31.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 90.009  42.158  8.352   1.00 28.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 89.991  43.561  7.210   1.00 27.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 91.764  43.866  6.997   1.00 23.12 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 86.828  40.402  11.656  1.00 15.15 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 87.521  40.512  12.958  1.00 26.72 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 86.989  39.371  13.854  1.00 25.90 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 85.804  39.080  13.781  1.00 24.76 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 87.154  41.880  13.586  1.00 27.92 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 87.827  43.097  12.936  1.00 25.35 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 87.348  44.411  13.576  1.00 25.11 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 87.980  45.598  12.957  1.00 22.13 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 87.889  46.852  13.380  1.00 21.91 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 87.196  47.174  14.436  1.00 21.29 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 88.494  47.813  12.746  1.00 21.86 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? 87.813  38.519  14.490  1.00 22.45 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? 88.153  38.435  15.922  1.00 28.68 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? 87.006  38.784  16.903  1.00 28.76 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? 86.367  39.808  16.732  1.00 25.31 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? 89.381  39.304  16.213  1.00 29.22 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? 90.682  38.762  15.638  1.00 25.95 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? 91.400  37.784  16.346  1.00 24.20 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? 91.200  39.259  14.425  1.00 22.18 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? 92.611  37.288  15.833  1.00 22.94 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? 92.411  38.757  13.907  1.00 23.46 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? 93.119  37.769  14.619  1.00 26.47 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? 94.286  37.286  14.125  1.00 29.19 3   A 1 
ATOM 32   N N   . GLY A 1 4   ? 86.741  38.054  17.972  1.00 26.87 4   A 1 
ATOM 33   C CA  . GLY A 1 4   ? 87.491  37.003  18.671  1.00 37.85 4   A 1 
ATOM 34   C C   . GLY A 1 4   ? 86.590  36.249  19.655  1.00 36.91 4   A 1 
ATOM 35   O O   . GLY A 1 4   ? 85.532  36.749  20.015  1.00 34.32 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 86.871  34.990  19.893  1.00 23.53 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 87.695  34.402  20.981  1.00 35.35 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 87.081  34.590  22.382  1.00 34.09 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 86.973  35.721  22.817  1.00 31.32 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 89.168  34.858  20.921  1.00 35.52 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 90.042  33.976  20.001  1.00 32.20 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 91.524  34.359  20.103  1.00 30.80 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 92.393  33.436  19.236  1.00 26.64 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 93.835  33.806  19.301  1.00 24.45 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 86.606  33.459  22.980  1.00 18.88 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 87.322  32.660  24.025  1.00 31.47 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 87.082  33.249  25.441  1.00 30.55 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 87.041  34.458  25.557  1.00 28.63 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 88.826  32.485  23.704  1.00 31.87 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 89.221  31.391  22.697  1.00 28.25 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 90.756  31.240  22.679  1.00 26.63 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 91.232  30.113  21.760  1.00 22.25 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 92.675  29.800  21.959  1.00 20.85 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 86.899  32.527  26.556  1.00 25.12 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 87.501  31.309  27.140  1.00 34.75 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 86.645  30.883  28.365  1.00 33.95 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 86.154  31.753  29.083  1.00 32.42 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 88.947  31.675  27.610  1.00 33.74 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 90.010  31.535  26.499  1.00 31.27 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 89.492  30.891  28.803  1.00 34.06 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 91.095  32.615  26.541  1.00 31.50 7   A 1 
ATOM 62   N N   . CYS A 1 8   ? 86.507  29.564  28.629  1.00 30.32 8   A 1 
ATOM 63   C CA  . CYS A 1 8   ? 86.245  28.980  29.968  1.00 37.63 8   A 1 
ATOM 64   C C   . CYS A 1 8   ? 87.519  29.045  30.840  1.00 34.85 8   A 1 
ATOM 65   O O   . CYS A 1 8   ? 88.616  28.996  30.279  1.00 34.66 8   A 1 
ATOM 66   C CB  . CYS A 1 8   ? 85.882  27.490  29.802  1.00 39.64 8   A 1 
ATOM 67   S SG  . CYS A 1 8   ? 84.120  27.215  29.564  1.00 34.91 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? 87.388  29.046  32.157  1.00 25.29 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? 87.931  27.915  32.925  1.00 34.16 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? 87.005  27.505  34.102  1.00 33.23 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? 86.271  28.332  34.625  1.00 31.79 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? 89.311  28.397  33.389  1.00 33.82 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? 89.165  29.912  33.529  1.00 34.18 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? 87.827  30.249  32.866  1.00 40.38 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? 86.784  26.245  34.391  1.00 27.29 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? 87.628  25.254  35.073  1.00 35.46 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? 87.508  25.288  36.617  1.00 34.26 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? 87.828  26.286  37.245  1.00 32.58 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? 89.084  25.211  34.586  1.00 35.12 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 87.072  24.152  37.141  1.00 21.30 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 87.278  23.489  38.447  1.00 32.82 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 87.781  24.311  39.653  1.00 31.97 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 88.800  24.976  39.552  1.00 30.84 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 88.289  22.342  38.230  1.00 32.52 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 87.720  21.029  37.665  1.00 29.39 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 87.712  20.984  36.140  1.00 29.54 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 88.578  19.852  38.157  1.00 32.75 11  A 1 
ATOM 88   N N   . TRP A 1 12  ? 87.206  24.048  40.819  1.00 24.85 12  A 1 
ATOM 89   C CA  . TRP A 1 12  ? 87.885  23.352  41.951  1.00 23.79 12  A 1 
ATOM 90   C C   . TRP A 1 12  ? 86.894  22.950  43.071  1.00 23.38 12  A 1 
ATOM 91   O O   . TRP A 1 12  ? 85.846  23.558  43.251  1.00 21.42 12  A 1 
ATOM 92   C CB  . TRP A 1 12  ? 89.082  24.145  42.527  1.00 24.88 12  A 1 
ATOM 93   C CG  . TRP A 1 12  ? 90.429  23.657  42.030  1.00 22.96 12  A 1 
ATOM 94   C CD1 . TRP A 1 12  ? 91.126  24.182  40.999  1.00 19.71 12  A 1 
ATOM 95   C CD2 . TRP A 1 12  ? 91.232  22.523  42.491  1.00 21.08 12  A 1 
ATOM 96   N NE1 . TRP A 1 12  ? 92.271  23.451  40.777  1.00 21.45 12  A 1 
ATOM 97   C CE2 . TRP A 1 12  ? 92.400  22.418  41.663  1.00 23.16 12  A 1 
ATOM 98   C CE3 . TRP A 1 12  ? 91.104  21.572  43.524  1.00 29.17 12  A 1 
ATOM 99   C CZ2 . TRP A 1 12  ? 93.373  21.420  41.848  1.00 30.23 12  A 1 
ATOM 100  C CZ3 . TRP A 1 12  ? 92.083  20.570  43.725  1.00 27.33 12  A 1 
ATOM 101  C CH2 . TRP A 1 12  ? 93.207  20.494  42.892  1.00 27.88 12  A 1 
ATOM 102  N N   . HIS A 1 13  ? 87.278  21.857  43.751  1.00 29.46 13  A 1 
ATOM 103  C CA  . HIS A 1 13  ? 86.606  21.173  44.857  1.00 37.51 13  A 1 
ATOM 104  C C   . HIS A 1 13  ? 86.417  22.022  46.136  1.00 35.91 13  A 1 
ATOM 105  O O   . HIS A 1 13  ? 87.242  22.875  46.449  1.00 34.14 13  A 1 
ATOM 106  C CB  . HIS A 1 13  ? 87.514  19.997  45.248  1.00 36.66 13  A 1 
ATOM 107  C CG  . HIS A 1 13  ? 87.342  18.740  44.441  1.00 34.06 13  A 1 
ATOM 108  N ND1 . HIS A 1 13  ? 86.336  17.824  44.627  1.00 30.55 13  A 1 
ATOM 109  C CD2 . HIS A 1 13  ? 88.200  18.206  43.520  1.00 29.73 13  A 1 
ATOM 110  C CE1 . HIS A 1 13  ? 86.580  16.772  43.830  1.00 30.96 13  A 1 
ATOM 111  N NE2 . HIS A 1 13  ? 87.699  16.966  43.135  1.00 31.47 13  A 1 
ATOM 112  N N   . GLY A 1 14  ? 85.437  21.644  46.957  1.00 30.20 14  A 1 
ATOM 113  C CA  . GLY A 1 14  ? 85.373  22.000  48.378  1.00 39.38 14  A 1 
ATOM 114  C C   . GLY A 1 14  ? 84.132  21.434  49.061  1.00 38.34 14  A 1 
ATOM 115  O O   . GLY A 1 14  ? 83.010  21.730  48.668  1.00 35.28 14  A 1 
ATOM 116  N N   . GLN A 1 15  ? 84.326  20.591  50.051  1.00 31.13 15  A 1 
ATOM 117  C CA  . GLN A 1 15  ? 83.347  19.747  50.745  1.00 36.45 15  A 1 
ATOM 118  C C   . GLN A 1 15  ? 82.995  20.327  52.136  1.00 35.24 15  A 1 
ATOM 119  O O   . GLN A 1 15  ? 83.889  20.821  52.822  1.00 32.95 15  A 1 
ATOM 120  C CB  . GLN A 1 15  ? 84.012  18.350  50.862  1.00 36.78 15  A 1 
ATOM 121  C CG  . GLN A 1 15  ? 83.102  17.138  50.616  1.00 34.13 15  A 1 
ATOM 122  C CD  . GLN A 1 15  ? 83.889  15.825  50.564  1.00 31.35 15  A 1 
ATOM 123  O OE1 . GLN A 1 15  ? 85.083  15.757  50.792  1.00 29.87 15  A 1 
ATOM 124  N NE2 . GLN A 1 15  ? 83.257  14.715  50.244  1.00 30.70 15  A 1 
ATOM 125  N N   . THR A 1 16  ? 81.731  20.130  52.562  1.00 32.63 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? 81.211  20.099  53.967  1.00 44.26 16  A 1 
ATOM 127  C C   . THR A 1 16  ? 80.943  21.431  54.711  1.00 43.00 16  A 1 
ATOM 128  O O   . THR A 1 16  ? 81.492  22.450  54.324  1.00 40.03 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? 82.024  19.119  54.834  1.00 41.80 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? 83.327  19.563  55.077  1.00 37.50 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? 82.103  17.706  54.271  1.00 39.01 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? 80.166  21.453  55.802  1.00 34.42 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? 78.736  21.089  55.904  1.00 44.56 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? 77.883  22.093  56.728  1.00 44.97 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 78.395  22.843  57.546  1.00 41.67 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 78.767  19.744  56.641  1.00 42.41 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 79.925  19.916  57.634  1.00 42.39 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? 80.752  21.089  57.084  1.00 47.41 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 76.554  21.989  56.607  1.00 37.20 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 75.620  22.262  57.708  1.00 48.39 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 75.142  23.702  57.915  1.00 48.81 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? 75.853  24.518  58.476  1.00 44.52 18  A 1 
ATOM 143  N N   . SER A 1 19  ? 73.855  23.941  57.613  1.00 35.96 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? 72.930  24.646  58.523  1.00 45.45 19  A 1 
ATOM 145  C C   . SER A 1 19  ? 71.498  24.551  57.983  1.00 44.21 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 71.239  24.785  56.806  1.00 42.09 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 73.296  26.118  58.745  1.00 44.93 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? 74.331  26.186  59.709  1.00 40.70 19  A 1 
ATOM 149  N N   . ARG A 1 20  ? 70.567  24.134  58.847  1.00 25.12 20  A 1 
ATOM 150  C CA  . ARG A 1 20  ? 69.125  24.023  58.577  1.00 35.99 20  A 1 
ATOM 151  C C   . ARG A 1 20  ? 68.508  25.408  58.388  1.00 35.75 20  A 1 
ATOM 152  O O   . ARG A 1 20  ? 68.619  26.238  59.283  1.00 34.42 20  A 1 
ATOM 153  C CB  . ARG A 1 20  ? 68.428  23.362  59.784  1.00 37.51 20  A 1 
ATOM 154  C CG  . ARG A 1 20  ? 68.741  21.882  60.003  1.00 34.36 20  A 1 
ATOM 155  C CD  . ARG A 1 20  ? 68.104  21.394  61.316  1.00 34.96 20  A 1 
ATOM 156  N NE  . ARG A 1 20  ? 68.592  20.051  61.683  1.00 31.30 20  A 1 
ATOM 157  C CZ  . ARG A 1 20  ? 68.410  19.421  62.836  1.00 30.72 20  A 1 
ATOM 158  N NH1 . ARG A 1 20  ? 67.710  19.946  63.800  1.00 30.39 20  A 1 
ATOM 159  N NH2 . ARG A 1 20  ? 68.938  18.251  63.037  1.00 30.77 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? 67.743  25.588  57.310  1.00 37.77 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? 66.639  26.541  57.277  1.00 45.01 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? 65.409  25.815  56.716  1.00 42.95 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? 65.458  25.194  55.657  1.00 42.78 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? 67.036  27.786  56.480  1.00 45.41 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 64.343  25.815  57.498  1.00 35.91 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 63.014  25.323  57.149  1.00 42.43 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 62.427  26.250  56.083  1.00 41.06 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 62.055  27.375  56.396  1.00 40.77 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 62.153  25.357  58.429  1.00 43.04 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 62.327  24.134  59.345  1.00 40.02 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 62.178  24.513  60.816  1.00 39.19 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 61.280  23.074  59.009  1.00 43.68 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? 62.310  25.768  54.826  1.00 34.25 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? 61.549  26.452  53.782  1.00 39.91 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? 60.327  25.603  53.434  1.00 37.71 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? 60.410  24.426  53.071  1.00 38.96 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? 62.459  26.820  52.596  1.00 41.19 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? 61.871  27.969  51.764  1.00 37.68 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? 62.908  28.645  50.839  1.00 36.79 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? 62.554  29.697  50.260  1.00 32.58 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? 64.038  28.112  50.721  1.00 37.09 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? 59.179  26.197  53.681  1.00 35.84 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? 57.846  25.617  53.544  1.00 41.98 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? 57.616  25.338  52.058  1.00 41.22 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? 57.549  26.255  51.246  1.00 39.73 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? 56.819  26.608  54.146  1.00 40.83 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? 57.076  26.805  55.668  1.00 38.07 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? 55.377  26.152  53.901  1.00 41.43 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? 56.349  28.004  56.286  1.00 39.01 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? 57.503  24.047  51.662  1.00 35.07 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? 57.084  23.648  50.310  1.00 41.81 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? 55.607  23.984  50.127  1.00 41.30 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? 54.754  23.352  50.745  1.00 40.76 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? 57.308  22.144  50.071  1.00 42.75 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? 58.665  21.812  49.451  1.00 39.75 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? 58.728  20.317  49.110  1.00 39.55 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? 60.015  19.954  48.489  1.00 35.64 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? 60.348  18.768  48.017  1.00 33.43 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? 59.523  17.751  48.056  1.00 31.52 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? 61.524  18.568  47.494  1.00 31.71 25  A 1 
ATOM 201  N N   . GLU A 1 26  ? 55.298  24.914  49.215  1.00 33.68 26  A 1 
ATOM 202  C CA  . GLU A 1 26  ? 53.963  25.045  48.629  1.00 39.15 26  A 1 
ATOM 203  C C   . GLU A 1 26  ? 53.562  23.748  47.897  1.00 37.89 26  A 1 
ATOM 204  O O   . GLU A 1 26  ? 54.404  23.108  47.254  1.00 36.29 26  A 1 
ATOM 205  C CB  . GLU A 1 26  ? 53.892  26.232  47.662  1.00 39.67 26  A 1 
ATOM 206  C CG  . GLU A 1 26  ? 53.971  27.592  48.377  1.00 36.22 26  A 1 
ATOM 207  C CD  . GLU A 1 26  ? 53.611  28.762  47.451  1.00 34.37 26  A 1 
ATOM 208  O OE1 . GLU A 1 26  ? 53.130  29.785  47.987  1.00 31.92 26  A 1 
ATOM 209  O OE2 . GLU A 1 26  ? 53.809  28.624  46.222  1.00 35.37 26  A 1 
ATOM 210  N N   . PRO A 1 27  ? 52.285  23.313  47.965  1.00 38.41 27  A 1 
ATOM 211  C CA  . PRO A 1 27  ? 51.820  22.124  47.267  1.00 44.19 27  A 1 
ATOM 212  C C   . PRO A 1 27  ? 51.771  22.379  45.757  1.00 43.21 27  A 1 
ATOM 213  O O   . PRO A 1 27  ? 51.144  23.319  45.285  1.00 42.25 27  A 1 
ATOM 214  C CB  . PRO A 1 27  ? 50.453  21.796  47.877  1.00 43.25 27  A 1 
ATOM 215  C CG  . PRO A 1 27  ? 49.937  23.148  48.366  1.00 42.57 27  A 1 
ATOM 216  C CD  . PRO A 1 27  ? 51.200  23.925  48.720  1.00 48.15 27  A 1 
ATOM 217  N N   . GLN A 1 28  ? 52.418  21.502  44.983  1.00 35.17 28  A 1 
ATOM 218  C CA  . GLN A 1 28  ? 52.360  21.475  43.524  1.00 38.73 28  A 1 
ATOM 219  C C   . GLN A 1 28  ? 50.904  21.345  43.054  1.00 37.99 28  A 1 
ATOM 220  O O   . GLN A 1 28  ? 50.255  20.328  43.301  1.00 37.94 28  A 1 
ATOM 221  C CB  . GLN A 1 28  ? 53.184  20.285  42.993  1.00 39.84 28  A 1 
ATOM 222  C CG  . GLN A 1 28  ? 54.704  20.487  43.091  1.00 36.66 28  A 1 
ATOM 223  C CD  . GLN A 1 28  ? 55.494  19.299  42.534  1.00 33.69 28  A 1 
ATOM 224  O OE1 . GLN A 1 28  ? 55.176  18.145  42.747  1.00 33.08 28  A 1 
ATOM 225  N NE2 . GLN A 1 28  ? 56.572  19.532  41.812  1.00 33.49 28  A 1 
ATOM 226  N N   . GLU A 1 29  ? 50.393  22.352  42.323  1.00 33.61 29  A 1 
ATOM 227  C CA  . GLU A 1 29  ? 49.167  22.239  41.533  1.00 37.89 29  A 1 
ATOM 228  C C   . GLU A 1 29  ? 49.323  21.112  40.501  1.00 35.96 29  A 1 
ATOM 229  O O   . GLU A 1 29  ? 50.064  21.210  39.517  1.00 35.86 29  A 1 
ATOM 230  C CB  . GLU A 1 29  ? 48.820  23.561  40.829  1.00 38.59 29  A 1 
ATOM 231  C CG  . GLU A 1 29  ? 47.811  24.427  41.588  1.00 33.97 29  A 1 
ATOM 232  C CD  . GLU A 1 29  ? 47.305  25.606  40.730  1.00 32.73 29  A 1 
ATOM 233  O OE1 . GLU A 1 29  ? 46.109  25.951  40.857  1.00 28.11 29  A 1 
ATOM 234  O OE2 . GLU A 1 29  ? 48.099  26.120  39.911  1.00 32.18 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? 48.603  20.019  40.724  1.00 38.81 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? 48.402  18.950  39.752  1.00 42.99 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? 47.672  19.517  38.533  1.00 42.56 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? 46.455  19.693  38.522  1.00 40.46 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? 47.621  17.803  40.429  1.00 41.59 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? 48.534  16.694  40.976  1.00 37.59 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? 48.085  16.232  42.356  1.00 35.91 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? 48.518  15.487  40.038  1.00 37.98 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 48.412  19.781  37.468  1.00 33.80 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 47.924  20.174  36.146  1.00 40.01 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 47.137  19.001  35.549  1.00 39.37 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 47.722  18.077  34.995  1.00 38.62 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 49.139  20.601  35.301  1.00 40.38 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 48.810  21.624  34.211  1.00 36.64 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 50.074  21.960  33.421  1.00 35.05 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 50.001  23.277  32.767  1.00 30.91 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 50.851  23.758  31.872  1.00 28.47 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 51.831  23.043  31.398  1.00 28.29 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 50.730  24.984  31.447  1.00 27.21 31  A 1 
ATOM 254  N N   . MET A 1 32  ? 45.810  19.021  35.688  1.00 40.45 32  A 1 
ATOM 255  C CA  . MET A 1 32  ? 44.939  18.020  35.064  1.00 43.34 32  A 1 
ATOM 256  C C   . MET A 1 32  ? 44.957  18.146  33.532  1.00 43.47 32  A 1 
ATOM 257  O O   . MET A 1 32  ? 45.009  19.259  33.007  1.00 41.44 32  A 1 
ATOM 258  C CB  . MET A 1 32  ? 43.504  18.115  35.602  1.00 41.95 32  A 1 
ATOM 259  C CG  . MET A 1 32  ? 43.355  17.550  37.018  1.00 37.82 32  A 1 
ATOM 260  S SD  . MET A 1 32  ? 41.658  17.016  37.381  1.00 35.61 32  A 1 
ATOM 261  C CE  . MET A 1 32  ? 41.231  18.116  38.750  1.00 32.81 32  A 1 
ATOM 262  N N   . PRO A 1 33  ? 44.873  17.020  32.767  1.00 39.46 33  A 1 
ATOM 263  C CA  . PRO A 1 33  ? 44.896  17.028  31.308  1.00 44.48 33  A 1 
ATOM 264  C C   . PRO A 1 33  ? 43.602  17.613  30.704  1.00 43.39 33  A 1 
ATOM 265  O O   . PRO A 1 33  ? 42.530  17.512  31.303  1.00 41.99 33  A 1 
ATOM 266  C CB  . PRO A 1 33  ? 45.143  15.567  30.906  1.00 43.05 33  A 1 
ATOM 267  C CG  . PRO A 1 33  ? 44.553  14.770  32.069  1.00 42.70 33  A 1 
ATOM 268  C CD  . PRO A 1 33  ? 44.830  15.654  33.275  1.00 47.20 33  A 1 
ATOM 269  N N   . PRO A 1 34  ? 43.636  18.179  29.478  1.00 37.38 34  A 1 
ATOM 270  C CA  . PRO A 1 34  ? 42.566  18.992  28.892  1.00 42.11 34  A 1 
ATOM 271  C C   . PRO A 1 34  ? 41.418  18.172  28.277  1.00 41.47 34  A 1 
ATOM 272  O O   . PRO A 1 34  ? 40.901  18.513  27.218  1.00 39.82 34  A 1 
ATOM 273  C CB  . PRO A 1 34  ? 43.290  19.890  27.880  1.00 40.58 34  A 1 
ATOM 274  C CG  . PRO A 1 34  ? 44.382  18.971  27.352  1.00 40.51 34  A 1 
ATOM 275  C CD  . PRO A 1 34  ? 44.804  18.196  28.595  1.00 45.14 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? 41.007  17.079  28.922  1.00 38.71 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? 39.962  16.183  28.384  1.00 40.94 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 38.545  16.652  28.771  1.00 41.39 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 37.583  16.355  28.068  1.00 39.52 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? 40.293  14.709  28.742  1.00 39.22 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? 41.659  14.318  28.120  1.00 35.73 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? 39.201  13.739  28.262  1.00 37.44 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? 42.195  12.944  28.543  1.00 33.88 35  A 1 
ATOM 284  N N   . PHE A 1 36  ? 38.395  17.483  29.801  1.00 36.36 36  A 1 
ATOM 285  C CA  . PHE A 1 36  ? 37.080  17.953  30.267  1.00 39.47 36  A 1 
ATOM 286  C C   . PHE A 1 36  ? 36.527  19.202  29.555  1.00 39.95 36  A 1 
ATOM 287  O O   . PHE A 1 36  ? 35.366  19.557  29.764  1.00 38.09 36  A 1 
ATOM 288  C CB  . PHE A 1 36  ? 37.100  18.086  31.799  1.00 37.84 36  A 1 
ATOM 289  C CG  . PHE A 1 36  ? 36.672  16.805  32.483  1.00 34.89 36  A 1 
ATOM 290  C CD1 . PHE A 1 36  ? 35.299  16.555  32.687  1.00 31.90 36  A 1 
ATOM 291  C CD2 . PHE A 1 36  ? 37.618  15.842  32.880  1.00 31.63 36  A 1 
ATOM 292  C CE1 . PHE A 1 36  ? 34.878  15.356  33.286  1.00 29.81 36  A 1 
ATOM 293  C CE2 . PHE A 1 36  ? 37.196  14.640  33.475  1.00 30.60 36  A 1 
ATOM 294  C CZ  . PHE A 1 36  ? 35.824  14.399  33.681  1.00 32.82 36  A 1 
ATOM 295  N N   . ASN A 1 37  ? 37.284  19.852  28.667  1.00 36.37 37  A 1 
ATOM 296  C CA  . ASN A 1 37  ? 36.823  21.076  27.987  1.00 39.47 37  A 1 
ATOM 297  C C   . ASN A 1 37  ? 35.964  20.839  26.731  1.00 38.69 37  A 1 
ATOM 298  O O   . ASN A 1 37  ? 35.405  21.796  26.193  1.00 36.82 37  A 1 
ATOM 299  C CB  . ASN A 1 37  ? 38.023  22.010  27.742  1.00 38.00 37  A 1 
ATOM 300  C CG  . ASN A 1 37  ? 38.351  22.869  28.956  1.00 33.52 37  A 1 
ATOM 301  O OD1 . ASN A 1 37  ? 37.544  23.089  29.837  1.00 31.90 37  A 1 
ATOM 302  N ND2 . ASN A 1 37  ? 39.538  23.420  29.022  1.00 29.98 37  A 1 
ATOM 303  N N   . PHE A 1 38  ? 35.803  19.588  26.267  1.00 37.92 38  A 1 
ATOM 304  C CA  . PHE A 1 38  ? 34.974  19.293  25.086  1.00 39.48 38  A 1 
ATOM 305  C C   . PHE A 1 38  ? 33.471  19.210  25.394  1.00 40.22 38  A 1 
ATOM 306  O O   . PHE A 1 38  ? 32.664  19.504  24.512  1.00 38.33 38  A 1 
ATOM 307  C CB  . PHE A 1 38  ? 35.500  18.042  24.365  1.00 36.03 38  A 1 
ATOM 308  C CG  . PHE A 1 38  ? 36.400  18.396  23.197  1.00 32.65 38  A 1 
ATOM 309  C CD1 . PHE A 1 38  ? 35.834  18.634  21.927  1.00 29.66 38  A 1 
ATOM 310  C CD2 . PHE A 1 38  ? 37.794  18.517  23.365  1.00 29.75 38  A 1 
ATOM 311  C CE1 . PHE A 1 38  ? 36.657  18.987  20.843  1.00 28.31 38  A 1 
ATOM 312  C CE2 . PHE A 1 38  ? 38.615  18.873  22.281  1.00 29.61 38  A 1 
ATOM 313  C CZ  . PHE A 1 38  ? 38.044  19.104  21.016  1.00 32.23 38  A 1 
ATOM 314  N N   . PHE A 1 39  ? 33.080  18.890  26.633  1.00 40.53 39  A 1 
ATOM 315  C CA  . PHE A 1 39  ? 31.661  18.768  27.007  1.00 42.50 39  A 1 
ATOM 316  C C   . PHE A 1 39  ? 30.989  20.094  27.396  1.00 43.65 39  A 1 
ATOM 317  O O   . PHE A 1 39  ? 29.762  20.186  27.366  1.00 40.72 39  A 1 
ATOM 318  C CB  . PHE A 1 39  ? 31.501  17.687  28.086  1.00 38.95 39  A 1 
ATOM 319  C CG  . PHE A 1 39  ? 31.290  16.312  27.487  1.00 35.15 39  A 1 
ATOM 320  C CD1 . PHE A 1 39  ? 29.983  15.904  27.131  1.00 31.46 39  A 1 
ATOM 321  C CD2 . PHE A 1 39  ? 32.376  15.444  27.248  1.00 32.11 39  A 1 
ATOM 322  C CE1 . PHE A 1 39  ? 29.774  14.645  26.547  1.00 31.61 39  A 1 
ATOM 323  C CE2 . PHE A 1 39  ? 32.162  14.187  26.659  1.00 32.89 39  A 1 
ATOM 324  C CZ  . PHE A 1 39  ? 30.859  13.782  26.310  1.00 35.37 39  A 1 
ATOM 325  N N   . ASN A 1 40  ? 31.746  21.141  27.698  1.00 37.28 40  A 1 
ATOM 326  C CA  . ASN A 1 40  ? 31.178  22.424  28.142  1.00 39.42 40  A 1 
ATOM 327  C C   . ASN A 1 40  ? 30.928  23.444  27.012  1.00 39.97 40  A 1 
ATOM 328  O O   . ASN A 1 40  ? 30.424  24.536  27.265  1.00 37.46 40  A 1 
ATOM 329  C CB  . ASN A 1 40  ? 32.031  22.978  29.305  1.00 36.98 40  A 1 
ATOM 330  C CG  . ASN A 1 40  ? 31.312  22.925  30.646  1.00 32.44 40  A 1 
ATOM 331  O OD1 . ASN A 1 40  ? 30.129  22.675  30.753  1.00 29.96 40  A 1 
ATOM 332  N ND2 . ASN A 1 40  ? 32.009  23.181  31.724  1.00 29.18 40  A 1 
ATOM 333  N N   . LYS A 1 41  ? 31.260  23.107  25.755  1.00 43.88 41  A 1 
ATOM 334  C CA  . LYS A 1 41  ? 31.088  24.016  24.606  1.00 45.69 41  A 1 
ATOM 335  C C   . LYS A 1 41  ? 29.717  23.917  23.921  1.00 45.41 41  A 1 
ATOM 336  O O   . LYS A 1 41  ? 29.378  24.812  23.155  1.00 42.41 41  A 1 
ATOM 337  C CB  . LYS A 1 41  ? 32.270  23.856  23.631  1.00 41.58 41  A 1 
ATOM 338  C CG  . LYS A 1 41  ? 32.933  25.206  23.326  1.00 36.49 41  A 1 
ATOM 339  C CD  . LYS A 1 41  ? 34.160  25.031  22.422  1.00 35.27 41  A 1 
ATOM 340  C CE  . LYS A 1 41  ? 34.869  26.372  22.205  1.00 30.41 41  A 1 
ATOM 341  N NZ  . LYS A 1 41  ? 36.073  26.233  21.344  1.00 27.94 41  A 1 
ATOM 342  N N   . SER A 1 42  ? 28.908  22.878  24.222  1.00 45.23 42  A 1 
ATOM 343  C CA  . SER A 1 42  ? 27.601  22.658  23.579  1.00 44.79 42  A 1 
ATOM 344  C C   . SER A 1 42  ? 26.407  23.309  24.290  1.00 45.29 42  A 1 
ATOM 345  O O   . SER A 1 42  ? 25.306  23.303  23.742  1.00 42.78 42  A 1 
ATOM 346  C CB  . SER A 1 42  ? 27.358  21.155  23.387  1.00 40.22 42  A 1 
ATOM 347  O OG  . SER A 1 42  ? 27.279  20.511  24.638  1.00 36.95 42  A 1 
ATOM 348  N N   . ILE A 1 43  ? 26.602  23.906  25.476  1.00 43.57 43  A 1 
ATOM 349  C CA  . ILE A 1 43  ? 25.489  24.427  26.306  1.00 43.97 43  A 1 
ATOM 350  C C   . ILE A 1 43  ? 25.314  25.956  26.190  1.00 45.22 43  A 1 
ATOM 351  O O   . ILE A 1 43  ? 24.366  26.522  26.722  1.00 42.67 43  A 1 
ATOM 352  C CB  . ILE A 1 43  ? 25.602  23.880  27.758  1.00 40.22 43  A 1 
ATOM 353  C CG1 . ILE A 1 43  ? 25.597  22.330  27.729  1.00 36.21 43  A 1 
ATOM 354  C CG2 . ILE A 1 43  ? 24.457  24.361  28.673  1.00 36.90 43  A 1 
ATOM 355  C CD1 . ILE A 1 43  ? 25.833  21.652  29.084  1.00 32.84 43  A 1 
ATOM 356  N N   . ARG A 1 44  ? 26.153  26.662  25.417  1.00 49.07 44  A 1 
ATOM 357  C CA  . ARG A 1 44  ? 25.996  28.112  25.174  1.00 49.68 44  A 1 
ATOM 358  C C   . ARG A 1 44  ? 25.359  28.404  23.811  1.00 49.24 44  A 1 
ATOM 359  O O   . ARG A 1 44  ? 25.927  29.138  23.007  1.00 46.18 44  A 1 
ATOM 360  C CB  . ARG A 1 44  ? 27.319  28.866  25.393  1.00 45.65 44  A 1 
ATOM 361  C CG  . ARG A 1 44  ? 27.796  28.844  26.852  1.00 40.40 44  A 1 
ATOM 362  C CD  . ARG A 1 44  ? 28.972  29.809  27.007  1.00 39.07 44  A 1 
ATOM 363  N NE  . ARG A 1 44  ? 29.569  29.749  28.351  1.00 32.84 44  A 1 
ATOM 364  C CZ  . ARG A 1 44  ? 30.529  30.531  28.818  1.00 29.98 44  A 1 
ATOM 365  N NH1 . ARG A 1 44  ? 31.046  31.494  28.104  1.00 28.76 44  A 1 
ATOM 366  N NH2 . ARG A 1 44  ? 31.005  30.357  30.021  1.00 27.85 44  A 1 
ATOM 367  N N   . TYR A 1 45  ? 24.176  27.845  23.556  1.00 52.54 45  A 1 
ATOM 368  C CA  . TYR A 1 45  ? 23.355  28.351  22.453  1.00 54.73 45  A 1 
ATOM 369  C C   . TYR A 1 45  ? 22.555  29.556  22.950  1.00 56.51 45  A 1 
ATOM 370  O O   . TYR A 1 45  ? 21.828  29.459  23.941  1.00 52.52 45  A 1 
ATOM 371  C CB  . TYR A 1 45  ? 22.464  27.249  21.874  1.00 49.51 45  A 1 
ATOM 372  C CG  . TYR A 1 45  ? 23.241  26.233  21.061  1.00 43.36 45  A 1 
ATOM 373  C CD1 . TYR A 1 45  ? 23.672  26.562  19.760  1.00 40.41 45  A 1 
ATOM 374  C CD2 . TYR A 1 45  ? 23.557  24.973  21.605  1.00 38.06 45  A 1 
ATOM 375  C CE1 . TYR A 1 45  ? 24.421  25.638  19.008  1.00 34.29 45  A 1 
ATOM 376  C CE2 . TYR A 1 45  ? 24.308  24.047  20.856  1.00 37.35 45  A 1 
ATOM 377  C CZ  . TYR A 1 45  ? 24.743  24.380  19.552  1.00 37.07 45  A 1 
ATOM 378  O OH  . TYR A 1 45  ? 25.472  23.491  18.826  1.00 37.08 45  A 1 
ATOM 379  N N   . SER A 1 46  ? 22.681  30.682  22.267  1.00 60.77 46  A 1 
ATOM 380  C CA  . SER A 1 46  ? 21.866  31.871  22.524  1.00 63.75 46  A 1 
ATOM 381  C C   . SER A 1 46  ? 20.382  31.513  22.394  1.00 65.93 46  A 1 
ATOM 382  O O   . SER A 1 46  ? 19.987  30.799  21.469  1.00 63.06 46  A 1 
ATOM 383  C CB  . SER A 1 46  ? 22.250  32.981  21.535  1.00 56.51 46  A 1 
ATOM 384  O OG  . SER A 1 46  ? 21.396  34.095  21.685  1.00 48.04 46  A 1 
ATOM 385  N N   . TYR A 1 47  ? 19.531  32.028  23.281  1.00 67.36 47  A 1 
ATOM 386  C CA  . TYR A 1 47  ? 18.078  31.801  23.252  1.00 69.36 47  A 1 
ATOM 387  C C   . TYR A 1 47  ? 17.459  32.159  21.885  1.00 70.41 47  A 1 
ATOM 388  O O   . TYR A 1 47  ? 16.510  31.521  21.428  1.00 69.02 47  A 1 
ATOM 389  C CB  . TYR A 1 47  ? 17.459  32.627  24.389  1.00 64.97 47  A 1 
ATOM 390  C CG  . TYR A 1 47  ? 16.054  32.216  24.787  1.00 58.55 47  A 1 
ATOM 391  C CD1 . TYR A 1 47  ? 14.935  32.885  24.253  1.00 55.42 47  A 1 
ATOM 392  C CD2 . TYR A 1 47  ? 15.871  31.175  25.720  1.00 53.04 47  A 1 
ATOM 393  C CE1 . TYR A 1 47  ? 13.636  32.524  24.659  1.00 47.57 47  A 1 
ATOM 394  C CE2 . TYR A 1 47  ? 14.570  30.810  26.126  1.00 51.29 47  A 1 
ATOM 395  C CZ  . TYR A 1 47  ? 13.449  31.488  25.597  1.00 51.91 47  A 1 
ATOM 396  O OH  . TYR A 1 47  ? 12.196  31.143  26.000  1.00 51.58 47  A 1 
ATOM 397  N N   . ALA A 1 48  ? 18.042  33.126  21.174  1.00 66.73 48  A 1 
ATOM 398  C CA  . ALA A 1 48  ? 17.662  33.512  19.814  1.00 68.24 48  A 1 
ATOM 399  C C   . ALA A 1 48  ? 17.994  32.427  18.766  1.00 68.05 48  A 1 
ATOM 400  O O   . ALA A 1 48  ? 17.178  32.162  17.881  1.00 66.75 48  A 1 
ATOM 401  C CB  . ALA A 1 48  ? 18.354  34.842  19.490  1.00 66.79 48  A 1 
ATOM 402  N N   . GLU A 1 49  ? 19.142  31.754  18.884  1.00 64.68 49  A 1 
ATOM 403  C CA  . GLU A 1 49  ? 19.535  30.650  17.994  1.00 65.76 49  A 1 
ATOM 404  C C   . GLU A 1 49  ? 18.684  29.399  18.223  1.00 65.38 49  A 1 
ATOM 405  O O   . GLU A 1 49  ? 18.277  28.742  17.268  1.00 63.41 49  A 1 
ATOM 406  C CB  . GLU A 1 49  ? 21.015  30.296  18.184  1.00 62.96 49  A 1 
ATOM 407  C CG  . GLU A 1 49  ? 21.960  31.333  17.567  1.00 55.54 49  A 1 
ATOM 408  C CD  . GLU A 1 49  ? 23.429  30.953  17.792  1.00 52.84 49  A 1 
ATOM 409  O OE1 . GLU A 1 49  ? 24.243  31.250  16.895  1.00 48.95 49  A 1 
ATOM 410  O OE2 . GLU A 1 49  ? 23.721  30.389  18.877  1.00 49.27 49  A 1 
ATOM 411  N N   . GLN A 1 50  ? 18.325  29.097  19.473  1.00 71.53 50  A 1 
ATOM 412  C CA  . GLN A 1 50  ? 17.398  28.001  19.768  1.00 69.80 50  A 1 
ATOM 413  C C   . GLN A 1 50  ? 16.011  28.260  19.168  1.00 71.54 50  A 1 
ATOM 414  O O   . GLN A 1 50  ? 15.376  27.337  18.653  1.00 71.66 50  A 1 
ATOM 415  C CB  . GLN A 1 50  ? 17.268  27.799  21.281  1.00 67.09 50  A 1 
ATOM 416  C CG  . GLN A 1 50  ? 18.515  27.167  21.914  1.00 60.48 50  A 1 
ATOM 417  C CD  . GLN A 1 50  ? 18.302  26.821  23.381  1.00 57.73 50  A 1 
ATOM 418  O OE1 . GLN A 1 50  ? 17.324  27.196  24.016  1.00 55.62 50  A 1 
ATOM 419  N NE2 . GLN A 1 50  ? 19.193  26.068  23.982  1.00 50.65 50  A 1 
ATOM 420  N N   . LYS A 1 51  ? 15.535  29.505  19.193  1.00 68.80 51  A 1 
ATOM 421  C CA  . LYS A 1 51  ? 14.248  29.887  18.601  1.00 69.13 51  A 1 
ATOM 422  C C   . LYS A 1 51  ? 14.272  29.741  17.075  1.00 70.49 51  A 1 
ATOM 423  O O   . LYS A 1 51  ? 13.355  29.137  16.521  1.00 70.35 51  A 1 
ATOM 424  C CB  . LYS A 1 51  ? 13.875  31.302  19.078  1.00 65.70 51  A 1 
ATOM 425  C CG  . LYS A 1 51  ? 12.416  31.661  18.760  1.00 59.91 51  A 1 
ATOM 426  C CD  . LYS A 1 51  ? 12.041  33.038  19.332  1.00 59.13 51  A 1 
ATOM 427  C CE  . LYS A 1 51  ? 10.577  33.363  19.014  1.00 51.08 51  A 1 
ATOM 428  N NZ  . LYS A 1 51  ? 10.160  34.705  19.508  1.00 45.75 51  A 1 
ATOM 429  N N   . SER A 1 52  ? 15.325  30.197  16.402  1.00 70.30 52  A 1 
ATOM 430  C CA  . SER A 1 52  ? 15.454  30.059  14.942  1.00 71.45 52  A 1 
ATOM 431  C C   . SER A 1 52  ? 15.612  28.597  14.501  1.00 71.75 52  A 1 
ATOM 432  O O   . SER A 1 52  ? 14.978  28.180  13.530  1.00 69.73 52  A 1 
ATOM 433  C CB  . SER A 1 52  ? 16.606  30.925  14.416  1.00 71.05 52  A 1 
ATOM 434  O OG  . SER A 1 52  ? 17.855  30.382  14.784  1.00 60.62 52  A 1 
ATOM 435  N N   . GLN A 1 53  ? 16.366  27.792  15.253  1.00 70.97 53  A 1 
ATOM 436  C CA  . GLN A 1 53  ? 16.483  26.354  14.997  1.00 69.93 53  A 1 
ATOM 437  C C   . GLN A 1 53  ? 15.148  25.623  15.185  1.00 72.11 53  A 1 
ATOM 438  O O   . GLN A 1 53  ? 14.805  24.776  14.361  1.00 72.20 53  A 1 
ATOM 439  C CB  . GLN A 1 53  ? 17.550  25.728  15.903  1.00 68.10 53  A 1 
ATOM 440  C CG  . GLN A 1 53  ? 18.977  26.052  15.441  1.00 61.87 53  A 1 
ATOM 441  C CD  . GLN A 1 53  ? 20.036  25.323  16.263  1.00 58.68 53  A 1 
ATOM 442  O OE1 . GLN A 1 53  ? 19.763  24.673  17.260  1.00 54.42 53  A 1 
ATOM 443  N NE2 . GLN A 1 53  ? 21.288  25.375  15.868  1.00 51.89 53  A 1 
ATOM 444  N N   . ARG A 1 54  ? 14.355  25.977  16.214  1.00 72.07 54  A 1 
ATOM 445  C CA  . ARG A 1 54  ? 13.012  25.410  16.414  1.00 70.41 54  A 1 
ATOM 446  C C   . ARG A 1 54  ? 12.079  25.744  15.257  1.00 72.51 54  A 1 
ATOM 447  O O   . ARG A 1 54  ? 11.427  24.837  14.761  1.00 73.95 54  A 1 
ATOM 448  C CB  . ARG A 1 54  ? 12.406  25.877  17.740  1.00 69.27 54  A 1 
ATOM 449  C CG  . ARG A 1 54  ? 12.999  25.127  18.937  1.00 63.44 54  A 1 
ATOM 450  C CD  . ARG A 1 54  ? 12.431  25.712  20.230  1.00 62.63 54  A 1 
ATOM 451  N NE  . ARG A 1 54  ? 13.089  25.149  21.425  1.00 54.76 54  A 1 
ATOM 452  C CZ  . ARG A 1 54  ? 12.639  25.197  22.669  1.00 49.75 54  A 1 
ATOM 453  N NH1 . ARG A 1 54  ? 11.488  25.739  22.965  1.00 46.62 54  A 1 
ATOM 454  N NH2 . ARG A 1 54  ? 13.343  24.704  23.648  1.00 45.30 54  A 1 
ATOM 455  N N   . TYR A 1 55  ? 12.058  26.983  14.774  1.00 73.18 55  A 1 
ATOM 456  C CA  . TYR A 1 55  ? 11.245  27.346  13.604  1.00 73.48 55  A 1 
ATOM 457  C C   . TYR A 1 55  ? 11.694  26.618  12.333  1.00 74.46 55  A 1 
ATOM 458  O O   . TYR A 1 55  ? 10.857  26.155  11.561  1.00 72.75 55  A 1 
ATOM 459  C CB  . TYR A 1 55  ? 11.273  28.864  13.376  1.00 71.99 55  A 1 
ATOM 460  C CG  . TYR A 1 55  ? 10.416  29.646  14.348  1.00 68.44 55  A 1 
ATOM 461  C CD1 . TYR A 1 55  ? 9.024   29.424  14.398  1.00 64.55 55  A 1 
ATOM 462  C CD2 . TYR A 1 55  ? 11.000  30.606  15.191  1.00 64.10 55  A 1 
ATOM 463  C CE1 . TYR A 1 55  ? 8.221   30.148  15.300  1.00 58.85 55  A 1 
ATOM 464  C CE2 . TYR A 1 55  ? 10.195  31.332  16.094  1.00 61.76 55  A 1 
ATOM 465  C CZ  . TYR A 1 55  ? 8.805   31.102  16.151  1.00 59.64 55  A 1 
ATOM 466  O OH  . TYR A 1 55  ? 8.037   31.798  17.025  1.00 60.35 55  A 1 
ATOM 467  N N   . ARG A 1 56  ? 12.997  26.448  12.135  1.00 65.97 56  A 1 
ATOM 468  C CA  . ARG A 1 56  ? 13.526  25.690  10.995  1.00 65.75 56  A 1 
ATOM 469  C C   . ARG A 1 56  ? 13.156  24.207  11.077  1.00 68.12 56  A 1 
ATOM 470  O O   . ARG A 1 56  ? 12.724  23.640  10.080  1.00 69.89 56  A 1 
ATOM 471  C CB  . ARG A 1 56  ? 15.039  25.920  10.902  1.00 65.48 56  A 1 
ATOM 472  C CG  . ARG A 1 56  ? 15.619  25.380  9.588   1.00 59.64 56  A 1 
ATOM 473  C CD  . ARG A 1 56  ? 17.106  25.729  9.485   1.00 60.66 56  A 1 
ATOM 474  N NE  . ARG A 1 56  ? 17.690  25.241  8.223   1.00 52.02 56  A 1 
ATOM 475  C CZ  . ARG A 1 56  ? 18.938  25.406  7.824   1.00 48.42 56  A 1 
ATOM 476  N NH1 . ARG A 1 56  ? 19.814  26.043  8.549   1.00 45.66 56  A 1 
ATOM 477  N NH2 . ARG A 1 56  ? 19.334  24.927  6.676   1.00 43.28 56  A 1 
ATOM 478  N N   . LEU A 1 57  ? 13.275  23.601  12.261  1.00 67.13 57  A 1 
ATOM 479  C CA  . LEU A 1 57  ? 12.849  22.218  12.506  1.00 65.86 57  A 1 
ATOM 480  C C   . LEU A 1 57  ? 11.336  22.050  12.336  1.00 67.30 57  A 1 
ATOM 481  O O   . LEU A 1 57  ? 10.911  21.093  11.699  1.00 69.62 57  A 1 
ATOM 482  C CB  . LEU A 1 57  ? 13.286  21.790  13.918  1.00 66.63 57  A 1 
ATOM 483  C CG  . LEU A 1 57  ? 14.755  21.345  13.995  1.00 60.71 57  A 1 
ATOM 484  C CD1 . LEU A 1 57  ? 15.228  21.358  15.451  1.00 54.62 57  A 1 
ATOM 485  C CD2 . LEU A 1 57  ? 14.937  19.928  13.448  1.00 58.02 57  A 1 
ATOM 486  N N   . GLN A 1 58  ? 10.535  22.983  12.839  1.00 71.05 58  A 1 
ATOM 487  C CA  . GLN A 1 58  ? 9.085   22.989  12.636  1.00 68.08 58  A 1 
ATOM 488  C C   . GLN A 1 58  ? 8.720   23.127  11.155  1.00 69.81 58  A 1 
ATOM 489  O O   . GLN A 1 58  ? 7.831   22.425  10.691  1.00 70.76 58  A 1 
ATOM 490  C CB  . GLN A 1 58  ? 8.450   24.126  13.444  1.00 68.27 58  A 1 
ATOM 491  C CG  . GLN A 1 58  ? 8.367   23.801  14.945  1.00 65.14 58  A 1 
ATOM 492  C CD  . GLN A 1 58  ? 7.862   24.975  15.777  1.00 61.29 58  A 1 
ATOM 493  O OE1 . GLN A 1 58  ? 7.798   26.115  15.356  1.00 57.07 58  A 1 
ATOM 494  N NE2 . GLN A 1 58  ? 7.474   24.742  17.012  1.00 55.56 58  A 1 
ATOM 495  N N   . GLY A 1 59  ? 9.427   23.971  10.405  1.00 72.07 59  A 1 
ATOM 496  C CA  . GLY A 1 59  ? 9.242   24.101  8.958   1.00 69.97 59  A 1 
ATOM 497  C C   . GLY A 1 59  ? 9.575   22.811  8.208   1.00 72.59 59  A 1 
ATOM 498  O O   . GLY A 1 59  ? 8.793   22.373  7.370   1.00 73.68 59  A 1 
ATOM 499  N N   . ILE A 1 60  ? 10.688  22.160  8.550   1.00 71.25 60  A 1 
ATOM 500  C CA  . ILE A 1 60  ? 11.059  20.858  7.968   1.00 70.72 60  A 1 
ATOM 501  C C   . ILE A 1 60  ? 10.013  19.800  8.329   1.00 73.89 60  A 1 
ATOM 502  O O   . ILE A 1 60  ? 9.548   19.085  7.448   1.00 75.36 60  A 1 
ATOM 503  C CB  . ILE A 1 60  ? 12.479  20.434  8.416   1.00 70.81 60  A 1 
ATOM 504  C CG1 . ILE A 1 60  ? 13.540  21.380  7.811   1.00 68.41 60  A 1 
ATOM 505  C CG2 . ILE A 1 60  ? 12.784  18.980  8.000   1.00 66.25 60  A 1 
ATOM 506  C CD1 . ILE A 1 60  ? 14.917  21.269  8.481   1.00 61.19 60  A 1 
ATOM 507  N N   . LEU A 1 61  ? 9.616   19.730  9.604   1.00 73.86 61  A 1 
ATOM 508  C CA  . LEU A 1 61  ? 8.592   18.796  10.061  1.00 71.57 61  A 1 
ATOM 509  C C   . LEU A 1 61  ? 7.265   19.027  9.335   1.00 72.28 61  A 1 
ATOM 510  O O   . LEU A 1 61  ? 6.648   18.066  8.889   1.00 76.42 61  A 1 
ATOM 511  C CB  . LEU A 1 61  ? 8.430   18.933  11.585  1.00 73.11 61  A 1 
ATOM 512  C CG  . LEU A 1 61  ? 7.433   17.928  12.198  1.00 66.95 61  A 1 
ATOM 513  C CD1 . LEU A 1 61  ? 7.930   16.489  12.098  1.00 59.53 61  A 1 
ATOM 514  C CD2 . LEU A 1 61  ? 7.219   18.264  13.676  1.00 62.95 61  A 1 
ATOM 515  N N   . PHE A 1 62  ? 6.859   20.280  9.170   1.00 71.45 62  A 1 
ATOM 516  C CA  . PHE A 1 62  ? 5.658   20.646  8.423   1.00 69.28 62  A 1 
ATOM 517  C C   . PHE A 1 62  ? 5.734   20.174  6.966   1.00 69.89 62  A 1 
ATOM 518  O O   . PHE A 1 62  ? 4.804   19.532  6.493   1.00 71.74 62  A 1 
ATOM 519  C CB  . PHE A 1 62  ? 5.447   22.161  8.511   1.00 71.19 62  A 1 
ATOM 520  C CG  . PHE A 1 62  ? 4.246   22.638  7.729   1.00 74.56 62  A 1 
ATOM 521  C CD1 . PHE A 1 62  ? 4.408   23.195  6.447   1.00 66.04 62  A 1 
ATOM 522  C CD2 . PHE A 1 62  ? 2.956   22.501  8.271   1.00 69.37 62  A 1 
ATOM 523  C CE1 . PHE A 1 62  ? 3.284   23.612  5.719   1.00 66.02 62  A 1 
ATOM 524  C CE2 . PHE A 1 62  ? 1.832   22.915  7.539   1.00 69.22 62  A 1 
ATOM 525  C CZ  . PHE A 1 62  ? 1.997   23.472  6.262   1.00 71.96 62  A 1 
ATOM 526  N N   . TRP A 1 63  ? 6.846   20.410  6.280   1.00 79.49 63  A 1 
ATOM 527  C CA  . TRP A 1 63  ? 7.035   19.937  4.904   1.00 75.94 63  A 1 
ATOM 528  C C   . TRP A 1 63  ? 7.031   18.413  4.789   1.00 76.94 63  A 1 
ATOM 529  O O   . TRP A 1 63  ? 6.420   17.878  3.868   1.00 76.85 63  A 1 
ATOM 530  C CB  . TRP A 1 63  ? 8.325   20.519  4.321   1.00 75.85 63  A 1 
ATOM 531  C CG  . TRP A 1 63  ? 8.140   21.868  3.710   1.00 72.69 63  A 1 
ATOM 532  C CD1 . TRP A 1 63  ? 8.639   23.039  4.163   1.00 66.12 63  A 1 
ATOM 533  C CD2 . TRP A 1 63  ? 7.385   22.202  2.512   1.00 67.64 63  A 1 
ATOM 534  N NE1 . TRP A 1 63  ? 8.245   24.066  3.336   1.00 61.83 63  A 1 
ATOM 535  C CE2 . TRP A 1 63  ? 7.467   23.607  2.301   1.00 65.78 63  A 1 
ATOM 536  C CE3 . TRP A 1 63  ? 6.635   21.453  1.579   1.00 62.60 63  A 1 
ATOM 537  C CZ2 . TRP A 1 63  ? 6.842   24.241  1.218   1.00 65.33 63  A 1 
ATOM 538  C CZ3 . TRP A 1 63  ? 6.001   22.080  0.489   1.00 59.12 63  A 1 
ATOM 539  C CH2 . TRP A 1 63  ? 6.106   23.471  0.308   1.00 58.76 63  A 1 
ATOM 540  N N   . VAL A 1 64  ? 7.659   17.715  5.743   1.00 78.37 64  A 1 
ATOM 541  C CA  . VAL A 1 64  ? 7.607   16.247  5.808   1.00 75.52 64  A 1 
ATOM 542  C C   . VAL A 1 64  ? 6.169   15.777  6.016   1.00 76.52 64  A 1 
ATOM 543  O O   . VAL A 1 64  ? 5.727   14.844  5.352   1.00 77.11 64  A 1 
ATOM 544  C CB  . VAL A 1 64  ? 8.538   15.711  6.915   1.00 75.12 64  A 1 
ATOM 545  C CG1 . VAL A 1 64  ? 8.351   14.207  7.173   1.00 72.80 64  A 1 
ATOM 546  C CG2 . VAL A 1 64  ? 10.009  15.916  6.530   1.00 72.07 64  A 1 
ATOM 547  N N   . LEU A 1 65  ? 5.410   16.439  6.890   1.00 77.75 65  A 1 
ATOM 548  C CA  . LEU A 1 65  ? 4.020   16.092  7.177   1.00 73.39 65  A 1 
ATOM 549  C C   . LEU A 1 65  ? 3.124   16.341  5.959   1.00 73.46 65  A 1 
ATOM 550  O O   . LEU A 1 65  ? 2.333   15.471  5.596   1.00 76.24 65  A 1 
ATOM 551  C CB  . LEU A 1 65  ? 3.584   16.861  8.436   1.00 74.10 65  A 1 
ATOM 552  C CG  . LEU A 1 65  ? 2.612   16.104  9.354   1.00 69.36 65  A 1 
ATOM 553  C CD1 . LEU A 1 65  ? 2.606   16.763  10.736  1.00 61.79 65  A 1 
ATOM 554  C CD2 . LEU A 1 65  ? 1.181   16.089  8.827   1.00 63.97 65  A 1 
ATOM 555  N N   . VAL A 1 66  ? 3.302   17.476  5.272   1.00 78.63 66  A 1 
ATOM 556  C CA  . VAL A 1 66  ? 2.615   17.778  4.006   1.00 74.98 66  A 1 
ATOM 557  C C   . VAL A 1 66  ? 2.960   16.740  2.942   1.00 74.49 66  A 1 
ATOM 558  O O   . VAL A 1 66  ? 2.059   16.224  2.289   1.00 75.58 66  A 1 
ATOM 559  C CB  . VAL A 1 66  ? 2.952   19.202  3.516   1.00 75.66 66  A 1 
ATOM 560  C CG1 . VAL A 1 66  ? 2.458   19.476  2.088   1.00 71.75 66  A 1 
ATOM 561  C CG2 . VAL A 1 66  ? 2.298   20.252  4.418   1.00 71.70 66  A 1 
ATOM 562  N N   . PHE A 1 67  ? 4.232   16.385  2.800   1.00 78.27 67  A 1 
ATOM 563  C CA  . PHE A 1 67  ? 4.667   15.366  1.848   1.00 73.91 67  A 1 
ATOM 564  C C   . PHE A 1 67  ? 4.038   14.003  2.152   1.00 73.66 67  A 1 
ATOM 565  O O   . PHE A 1 67  ? 3.462   13.387  1.260   1.00 73.26 67  A 1 
ATOM 566  C CB  . PHE A 1 67  ? 6.197   15.284  1.848   1.00 72.53 67  A 1 
ATOM 567  C CG  . PHE A 1 67  ? 6.725   14.166  0.975   1.00 72.98 67  A 1 
ATOM 568  C CD1 . PHE A 1 67  ? 7.076   12.926  1.543   1.00 66.55 67  A 1 
ATOM 569  C CD2 . PHE A 1 67  ? 6.812   14.346  -0.417  1.00 67.37 67  A 1 
ATOM 570  C CE1 . PHE A 1 67  ? 7.515   11.876  0.721   1.00 63.10 67  A 1 
ATOM 571  C CE2 . PHE A 1 67  ? 7.250   13.295  -1.238  1.00 64.58 67  A 1 
ATOM 572  C CZ  . PHE A 1 67  ? 7.603   12.059  -0.669  1.00 68.09 67  A 1 
ATOM 573  N N   . LEU A 1 68  ? 4.091   13.555  3.417   1.00 76.04 68  A 1 
ATOM 574  C CA  . LEU A 1 68  ? 3.476   12.296  3.840   1.00 71.27 68  A 1 
ATOM 575  C C   . LEU A 1 68  ? 1.963   12.316  3.636   1.00 70.37 68  A 1 
ATOM 576  O O   . LEU A 1 68  ? 1.402   11.328  3.170   1.00 71.51 68  A 1 
ATOM 577  C CB  . LEU A 1 68  ? 3.807   12.021  5.313   1.00 71.90 68  A 1 
ATOM 578  C CG  . LEU A 1 68  ? 5.258   11.597  5.586   1.00 68.36 68  A 1 
ATOM 579  C CD1 . LEU A 1 68  ? 5.472   11.491  7.096   1.00 63.39 68  A 1 
ATOM 580  C CD2 . LEU A 1 68  ? 5.596   10.238  4.964   1.00 65.03 68  A 1 
ATOM 581  N N   . PHE A 1 69  ? 1.303   13.426  3.946   1.00 74.72 69  A 1 
ATOM 582  C CA  . PHE A 1 69  ? -0.132  13.575  3.732   1.00 69.82 69  A 1 
ATOM 583  C C   . PHE A 1 69  ? -0.482  13.509  2.245   1.00 68.18 69  A 1 
ATOM 584  O O   . PHE A 1 69  ? -1.341  12.718  1.859   1.00 67.75 69  A 1 
ATOM 585  C CB  . PHE A 1 69  ? -0.612  14.878  4.375   1.00 69.13 69  A 1 
ATOM 586  C CG  . PHE A 1 69  ? -2.115  15.031  4.353   1.00 66.28 69  A 1 
ATOM 587  C CD1 . PHE A 1 69  ? -2.758  15.639  3.261   1.00 62.10 69  A 1 
ATOM 588  C CD2 . PHE A 1 69  ? -2.885  14.548  5.430   1.00 61.18 69  A 1 
ATOM 589  C CE1 . PHE A 1 69  ? -4.159  15.760  3.244   1.00 55.19 69  A 1 
ATOM 590  C CE2 . PHE A 1 69  ? -4.284  14.669  5.411   1.00 55.70 69  A 1 
ATOM 591  C CZ  . PHE A 1 69  ? -4.923  15.274  4.315   1.00 58.42 69  A 1 
ATOM 592  N N   . SER A 1 70  ? 0.221   14.265  1.407   1.00 73.61 70  A 1 
ATOM 593  C CA  . SER A 1 70  ? 0.021   14.261  -0.043  1.00 68.97 70  A 1 
ATOM 594  C C   . SER A 1 70  ? 0.308   12.891  -0.655  1.00 67.32 70  A 1 
ATOM 595  O O   . SER A 1 70  ? -0.467  12.422  -1.482  1.00 67.38 70  A 1 
ATOM 596  C CB  . SER A 1 70  ? 0.913   15.315  -0.707  1.00 69.49 70  A 1 
ATOM 597  O OG  . SER A 1 70  ? 0.569   16.609  -0.248  1.00 63.84 70  A 1 
ATOM 598  N N   . TYR A 1 71  ? 1.381   12.227  -0.219  1.00 77.51 71  A 1 
ATOM 599  C CA  . TYR A 1 71  ? 1.720   10.879  -0.666  1.00 71.66 71  A 1 
ATOM 600  C C   . TYR A 1 71  ? 0.623   9.871   -0.308  1.00 70.98 71  A 1 
ATOM 601  O O   . TYR A 1 71  ? 0.173   9.122   -1.172  1.00 69.10 71  A 1 
ATOM 602  C CB  . TYR A 1 71  ? 3.069   10.464  -0.063  1.00 70.90 71  A 1 
ATOM 603  C CG  . TYR A 1 71  ? 3.446   9.033   -0.392  1.00 69.49 71  A 1 
ATOM 604  C CD1 . TYR A 1 71  ? 3.193   8.002   0.536   1.00 65.92 71  A 1 
ATOM 605  C CD2 . TYR A 1 71  ? 4.001   8.726   -1.648  1.00 64.69 71  A 1 
ATOM 606  C CE1 . TYR A 1 71  ? 3.502   6.670   0.210   1.00 59.02 71  A 1 
ATOM 607  C CE2 . TYR A 1 71  ? 4.308   7.393   -1.978  1.00 60.74 71  A 1 
ATOM 608  C CZ  . TYR A 1 71  ? 4.058   6.363   -1.047  1.00 62.51 71  A 1 
ATOM 609  O OH  . TYR A 1 71  ? 4.354   5.075   -1.364  1.00 62.16 71  A 1 
ATOM 610  N N   . ASN A 1 72  ? 0.147   9.878   0.939   1.00 75.50 72  A 1 
ATOM 611  C CA  . ASN A 1 72  ? -0.928  8.985   1.370   1.00 70.06 72  A 1 
ATOM 612  C C   . ASN A 1 72  ? -2.256  9.304   0.672   1.00 68.78 72  A 1 
ATOM 613  O O   . ASN A 1 72  ? -2.964  8.384   0.275   1.00 68.73 72  A 1 
ATOM 614  C CB  . ASN A 1 72  ? -1.084  9.045   2.896   1.00 68.44 72  A 1 
ATOM 615  C CG  . ASN A 1 72  ? -0.059  8.186   3.603   1.00 65.18 72  A 1 
ATOM 616  O OD1 . ASN A 1 72  ? -0.183  6.980   3.673   1.00 61.16 72  A 1 
ATOM 617  N ND2 . ASN A 1 72  ? 0.983   8.767   4.139   1.00 60.13 72  A 1 
ATOM 618  N N   . ALA A 1 73  ? -2.583  10.588  0.481   1.00 69.89 73  A 1 
ATOM 619  C CA  . ALA A 1 73  ? -3.781  11.001  -0.247  1.00 67.07 73  A 1 
ATOM 620  C C   . ALA A 1 73  ? -3.744  10.513  -1.703  1.00 65.80 73  A 1 
ATOM 621  O O   . ALA A 1 73  ? -4.708  9.920   -2.186  1.00 64.72 73  A 1 
ATOM 622  C CB  . ALA A 1 73  ? -3.912  12.529  -0.166  1.00 66.52 73  A 1 
ATOM 623  N N   . LEU A 1 74  ? -2.604  10.696  -2.375  1.00 68.02 74  A 1 
ATOM 624  C CA  . LEU A 1 74  ? -2.411  10.245  -3.749  1.00 65.17 74  A 1 
ATOM 625  C C   . LEU A 1 74  ? -2.455  8.715   -3.840  1.00 64.92 74  A 1 
ATOM 626  O O   . LEU A 1 74  ? -3.148  8.163   -4.690  1.00 62.54 74  A 1 
ATOM 627  C CB  . LEU A 1 74  ? -1.078  10.817  -4.259  1.00 63.67 74  A 1 
ATOM 628  C CG  . LEU A 1 74  ? -0.925  10.740  -5.786  1.00 59.04 74  A 1 
ATOM 629  C CD1 . LEU A 1 74  ? -1.837  11.751  -6.484  1.00 54.53 74  A 1 
ATOM 630  C CD2 . LEU A 1 74  ? 0.516   11.051  -6.181  1.00 54.18 74  A 1 
ATOM 631  N N   . SER A 1 75  ? -1.779  8.023   -2.918  1.00 69.80 75  A 1 
ATOM 632  C CA  . SER A 1 75  ? -1.793  6.560   -2.855  1.00 65.43 75  A 1 
ATOM 633  C C   . SER A 1 75  ? -3.204  6.015   -2.617  1.00 64.87 75  A 1 
ATOM 634  O O   . SER A 1 75  ? -3.629  5.109   -3.324  1.00 62.91 75  A 1 
ATOM 635  C CB  . SER A 1 75  ? -0.831  6.080   -1.766  1.00 63.85 75  A 1 
ATOM 636  O OG  . SER A 1 75  ? -0.706  4.670   -1.813  1.00 58.02 75  A 1 
ATOM 637  N N   . SER A 1 76  ? -3.970  6.596   -1.683  1.00 67.88 76  A 1 
ATOM 638  C CA  . SER A 1 76  ? -5.358  6.200   -1.404  1.00 65.69 76  A 1 
ATOM 639  C C   . SER A 1 76  ? -6.317  6.520   -2.556  1.00 66.31 76  A 1 
ATOM 640  O O   . SER A 1 76  ? -7.341  5.854   -2.699  1.00 64.63 76  A 1 
ATOM 641  C CB  . SER A 1 76  ? -5.839  6.888   -0.126  1.00 63.55 76  A 1 
ATOM 642  O OG  . SER A 1 76  ? -7.128  6.425   0.236   1.00 57.74 76  A 1 
ATOM 643  N N   . PHE A 1 77  ? -5.993  7.515   -3.386  1.00 65.05 77  A 1 
ATOM 644  C CA  . PHE A 1 77  ? -6.783  7.841   -4.570  1.00 64.81 77  A 1 
ATOM 645  C C   . PHE A 1 77  ? -6.609  6.798   -5.686  1.00 66.38 77  A 1 
ATOM 646  O O   . PHE A 1 77  ? -7.585  6.424   -6.337  1.00 63.95 77  A 1 
ATOM 647  C CB  . PHE A 1 77  ? -6.410  9.249   -5.042  1.00 61.15 77  A 1 
ATOM 648  C CG  . PHE A 1 77  ? -7.232  9.725   -6.220  1.00 59.15 77  A 1 
ATOM 649  C CD1 . PHE A 1 77  ? -6.695  9.686   -7.520  1.00 56.01 77  A 1 
ATOM 650  C CD2 . PHE A 1 77  ? -8.544  10.194  -6.018  1.00 54.48 77  A 1 
ATOM 651  C CE1 . PHE A 1 77  ? -7.463  10.126  -8.608  1.00 47.65 77  A 1 
ATOM 652  C CE2 . PHE A 1 77  ? -9.312  10.629  -7.113  1.00 49.48 77  A 1 
ATOM 653  C CZ  . PHE A 1 77  ? -8.772  10.596  -8.407  1.00 50.68 77  A 1 
ATOM 654  N N   . PHE A 1 78  ? -5.379  6.302   -5.884  1.00 70.23 78  A 1 
ATOM 655  C CA  . PHE A 1 78  ? -5.079  5.318   -6.932  1.00 70.65 78  A 1 
ATOM 656  C C   . PHE A 1 78  ? -5.227  3.863   -6.483  1.00 72.50 78  A 1 
ATOM 657  O O   . PHE A 1 78  ? -5.520  3.000   -7.313  1.00 69.07 78  A 1 
ATOM 658  C CB  . PHE A 1 78  ? -3.672  5.570   -7.483  1.00 68.08 78  A 1 
ATOM 659  C CG  . PHE A 1 78  ? -3.579  6.816   -8.337  1.00 66.59 78  A 1 
ATOM 660  C CD1 . PHE A 1 78  ? -4.202  6.853   -9.599  1.00 62.30 78  A 1 
ATOM 661  C CD2 . PHE A 1 78  ? -2.888  7.947   -7.875  1.00 61.57 78  A 1 
ATOM 662  C CE1 . PHE A 1 78  ? -4.144  8.018   -10.380 1.00 53.87 78  A 1 
ATOM 663  C CE2 . PHE A 1 78  ? -2.831  9.112   -8.659  1.00 54.37 78  A 1 
ATOM 664  C CZ  . PHE A 1 78  ? -3.460  9.150   -9.911  1.00 56.99 78  A 1 
ATOM 665  N N   . PHE A 1 79  ? -5.021  3.571   -5.194  1.00 73.02 79  A 1 
ATOM 666  C CA  . PHE A 1 79  ? -5.053  2.218   -4.655  1.00 72.98 79  A 1 
ATOM 667  C C   . PHE A 1 79  ? -6.118  2.083   -3.574  1.00 74.18 79  A 1 
ATOM 668  O O   . PHE A 1 79  ? -6.263  2.921   -2.691  1.00 70.45 79  A 1 
ATOM 669  C CB  . PHE A 1 79  ? -3.668  1.809   -4.143  1.00 70.20 79  A 1 
ATOM 670  C CG  . PHE A 1 79  ? -2.607  1.786   -5.226  1.00 67.26 79  A 1 
ATOM 671  C CD1 . PHE A 1 79  ? -2.542  0.708   -6.130  1.00 62.45 79  A 1 
ATOM 672  C CD2 . PHE A 1 79  ? -1.702  2.857   -5.352  1.00 60.94 79  A 1 
ATOM 673  C CE1 . PHE A 1 79  ? -1.580  0.703   -7.156  1.00 53.34 79  A 1 
ATOM 674  C CE2 . PHE A 1 79  ? -0.739  2.851   -6.381  1.00 54.25 79  A 1 
ATOM 675  C CZ  . PHE A 1 79  ? -0.678  1.775   -7.280  1.00 55.48 79  A 1 
ATOM 676  N N   . SER A 1 80  ? -6.847  0.976   -3.612  1.00 78.79 80  A 1 
ATOM 677  C CA  . SER A 1 80  ? -7.816  0.598   -2.595  1.00 78.13 80  A 1 
ATOM 678  C C   . SER A 1 80  ? -7.432  -0.756  -2.018  1.00 80.16 80  A 1 
ATOM 679  O O   . SER A 1 80  ? -6.980  -1.645  -2.736  1.00 77.93 80  A 1 
ATOM 680  C CB  . SER A 1 80  ? -9.227  0.594   -3.187  1.00 73.18 80  A 1 
ATOM 681  O OG  . SER A 1 80  ? -10.189 0.358   -2.173  1.00 63.98 80  A 1 
ATOM 682  N N   . VAL A 1 81  ? -7.602  -0.913  -0.713  1.00 81.19 81  A 1 
ATOM 683  C CA  . VAL A 1 81  ? -7.355  -2.170  -0.008  1.00 80.42 81  A 1 
ATOM 684  C C   . VAL A 1 81  ? -8.694  -2.750  0.418   1.00 81.13 81  A 1 
ATOM 685  O O   . VAL A 1 81  ? -9.498  -2.056  1.039   1.00 79.11 81  A 1 
ATOM 686  C CB  . VAL A 1 81  ? -6.393  -1.948  1.168   1.00 78.15 81  A 1 
ATOM 687  C CG1 . VAL A 1 81  ? -6.250  -3.206  2.014   1.00 70.67 81  A 1 
ATOM 688  C CG2 . VAL A 1 81  ? -4.999  -1.562  0.652   1.00 70.50 81  A 1 
ATOM 689  N N   . ARG A 1 82  ? -8.939  -4.015  0.081   1.00 84.01 82  A 1 
ATOM 690  C CA  . ARG A 1 82  ? -10.195 -4.704  0.403   1.00 84.72 82  A 1 
ATOM 691  C C   . ARG A 1 82  ? -9.948  -6.116  0.915   1.00 86.85 82  A 1 
ATOM 692  O O   . ARG A 1 82  ? -8.969  -6.760  0.541   1.00 84.74 82  A 1 
ATOM 693  C CB  . ARG A 1 82  ? -11.123 -4.725  -0.823  1.00 82.11 82  A 1 
ATOM 694  C CG  . ARG A 1 82  ? -11.676 -3.346  -1.225  1.00 77.01 82  A 1 
ATOM 695  C CD  . ARG A 1 82  ? -12.617 -2.776  -0.160  1.00 76.17 82  A 1 
ATOM 696  N NE  . ARG A 1 82  ? -13.257 -1.532  -0.626  1.00 71.93 82  A 1 
ATOM 697  C CZ  . ARG A 1 82  ? -14.230 -0.893  -0.005  1.00 65.17 82  A 1 
ATOM 698  N NH1 . ARG A 1 82  ? -14.687 -1.272  1.159   1.00 60.58 82  A 1 
ATOM 699  N NH2 . ARG A 1 82  ? -14.773 0.146   -0.555  1.00 59.88 82  A 1 
ATOM 700  N N   . VAL A 1 83  ? -10.852 -6.576  1.770   1.00 86.27 83  A 1 
ATOM 701  C CA  . VAL A 1 83  ? -10.944 -7.962  2.238   1.00 85.99 83  A 1 
ATOM 702  C C   . VAL A 1 83  ? -12.103 -8.613  1.491   1.00 86.00 83  A 1 
ATOM 703  O O   . VAL A 1 83  ? -13.153 -7.991  1.347   1.00 85.02 83  A 1 
ATOM 704  C CB  . VAL A 1 83  ? -11.144 -8.029  3.767   1.00 84.40 83  A 1 
ATOM 705  C CG1 . VAL A 1 83  ? -11.050 -9.474  4.273   1.00 74.97 83  A 1 
ATOM 706  C CG2 . VAL A 1 83  ? -10.082 -7.200  4.507   1.00 76.51 83  A 1 
ATOM 707  N N   . LEU A 1 84  ? -11.890 -9.826  1.000   1.00 85.86 84  A 1 
ATOM 708  C CA  . LEU A 1 84  ? -12.973 -10.632 0.448   1.00 85.33 84  A 1 
ATOM 709  C C   . LEU A 1 84  ? -13.725 -11.292 1.608   1.00 85.55 84  A 1 
ATOM 710  O O   . LEU A 1 84  ? -13.136 -12.049 2.370   1.00 83.94 84  A 1 
ATOM 711  C CB  . LEU A 1 84  ? -12.383 -11.650 -0.537  1.00 83.65 84  A 1 
ATOM 712  C CG  . LEU A 1 84  ? -13.424 -12.553 -1.220  1.00 81.91 84  A 1 
ATOM 713  C CD1 . LEU A 1 84  ? -14.420 -11.760 -2.064  1.00 76.53 84  A 1 
ATOM 714  C CD2 . LEU A 1 84  ? -12.703 -13.531 -2.153  1.00 77.58 84  A 1 
ATOM 715  N N   . GLU A 1 85  ? -15.007 -11.003 1.743   1.00 86.27 85  A 1 
ATOM 716  C CA  . GLU A 1 85  ? -15.835 -11.503 2.854   1.00 84.22 85  A 1 
ATOM 717  C C   . GLU A 1 85  ? -16.609 -12.776 2.499   1.00 83.56 85  A 1 
ATOM 718  O O   . GLU A 1 85  ? -17.066 -13.486 3.388   1.00 80.09 85  A 1 
ATOM 719  C CB  . GLU A 1 85  ? -16.801 -10.402 3.300   1.00 82.06 85  A 1 
ATOM 720  C CG  . GLU A 1 85  ? -16.043 -9.188  3.858   1.00 75.47 85  A 1 
ATOM 721  C CD  . GLU A 1 85  ? -16.967 -8.067  4.357   1.00 71.01 85  A 1 
ATOM 722  O OE1 . GLU A 1 85  ? -16.396 -7.135  4.975   1.00 63.85 85  A 1 
ATOM 723  O OE2 . GLU A 1 85  ? -18.179 -8.137  4.084   1.00 63.12 85  A 1 
ATOM 724  N N   . ASN A 1 86  ? -16.732 -13.083 1.208   1.00 85.31 86  A 1 
ATOM 725  C CA  . ASN A 1 86  ? -17.490 -14.220 0.699   1.00 84.84 86  A 1 
ATOM 726  C C   . ASN A 1 86  ? -16.598 -15.211 -0.068  1.00 86.14 86  A 1 
ATOM 727  O O   . ASN A 1 86  ? -15.462 -14.918 -0.435  1.00 83.65 86  A 1 
ATOM 728  C CB  . ASN A 1 86  ? -18.692 -13.694 -0.110  1.00 81.41 86  A 1 
ATOM 729  C CG  . ASN A 1 86  ? -18.324 -12.922 -1.366  1.00 76.11 86  A 1 
ATOM 730  O OD1 . ASN A 1 86  ? -17.352 -13.190 -2.049  1.00 66.35 86  A 1 
ATOM 731  N ND2 . ASN A 1 86  ? -19.117 -11.948 -1.738  1.00 71.51 86  A 1 
ATOM 732  N N   . ASP A 1 87  ? -17.134 -16.390 -0.331  1.00 84.97 87  A 1 
ATOM 733  C CA  . ASP A 1 87  ? -16.454 -17.467 -1.057  1.00 85.14 87  A 1 
ATOM 734  C C   . ASP A 1 87  ? -16.889 -17.560 -2.536  1.00 85.35 87  A 1 
ATOM 735  O O   . ASP A 1 87  ? -16.630 -18.566 -3.193  1.00 82.41 87  A 1 
ATOM 736  C CB  . ASP A 1 87  ? -16.634 -18.790 -0.283  1.00 83.34 87  A 1 
ATOM 737  C CG  . ASP A 1 87  ? -15.582 -19.038 0.810   1.00 80.73 87  A 1 
ATOM 738  O OD1 . ASP A 1 87  ? -14.468 -18.467 0.734   1.00 75.65 87  A 1 
ATOM 739  O OD2 . ASP A 1 87  ? -15.810 -19.943 1.643   1.00 76.85 87  A 1 
ATOM 740  N N   . THR A 1 88  ? -17.510 -16.517 -3.090  1.00 86.08 88  A 1 
ATOM 741  C CA  . THR A 1 88  ? -18.085 -16.533 -4.453  1.00 85.60 88  A 1 
ATOM 742  C C   . THR A 1 88  ? -17.048 -16.637 -5.573  1.00 86.36 88  A 1 
ATOM 743  O O   . THR A 1 88  ? -17.402 -16.918 -6.718  1.00 84.44 88  A 1 
ATOM 744  C CB  . THR A 1 88  ? -18.958 -15.294 -4.718  1.00 83.70 88  A 1 
ATOM 745  O OG1 . THR A 1 88  ? -18.214 -14.093 -4.659  1.00 75.00 88  A 1 
ATOM 746  C CG2 . THR A 1 88  ? -20.100 -15.174 -3.717  1.00 74.51 88  A 1 
ATOM 747  N N   . MET A 1 89  ? -15.763 -16.424 -5.250  1.00 85.90 89  A 1 
ATOM 748  C CA  . MET A 1 89  ? -14.655 -16.488 -6.204  1.00 86.87 89  A 1 
ATOM 749  C C   . MET A 1 89  ? -13.772 -17.729 -5.996  1.00 87.48 89  A 1 
ATOM 750  O O   . MET A 1 89  ? -12.585 -17.724 -6.339  1.00 85.02 89  A 1 
ATOM 751  C CB  . MET A 1 89  ? -13.852 -15.176 -6.147  1.00 86.03 89  A 1 
ATOM 752  C CG  . MET A 1 89  ? -14.666 -13.942 -6.554  1.00 83.07 89  A 1 
ATOM 753  S SD  . MET A 1 89  ? -15.291 -13.906 -8.255  1.00 81.72 89  A 1 
ATOM 754  C CE  . MET A 1 89  ? -13.750 -13.903 -9.203  1.00 73.19 89  A 1 
ATOM 755  N N   . ARG A 1 90  ? -14.318 -18.795 -5.388  1.00 87.34 90  A 1 
ATOM 756  C CA  . ARG A 1 90  ? -13.610 -20.079 -5.280  1.00 86.69 90  A 1 
ATOM 757  C C   . ARG A 1 90  ? -13.472 -20.750 -6.649  1.00 85.43 90  A 1 
ATOM 758  O O   . ARG A 1 90  ? -14.296 -20.514 -7.527  1.00 81.10 90  A 1 
ATOM 759  C CB  . ARG A 1 90  ? -14.304 -20.992 -4.266  1.00 84.87 90  A 1 
ATOM 760  C CG  . ARG A 1 90  ? -14.080 -20.455 -2.845  1.00 79.16 90  A 1 
ATOM 761  C CD  . ARG A 1 90  ? -14.713 -21.355 -1.798  1.00 76.50 90  A 1 
ATOM 762  N NE  . ARG A 1 90  ? -13.905 -22.561 -1.538  1.00 67.96 90  A 1 
ATOM 763  C CZ  . ARG A 1 90  ? -13.997 -23.291 -0.438  1.00 60.66 90  A 1 
ATOM 764  N NH1 . ARG A 1 90  ? -14.816 -22.969 0.532   1.00 57.58 90  A 1 
ATOM 765  N NH2 . ARG A 1 90  ? -13.273 -24.357 -0.296  1.00 52.39 90  A 1 
ATOM 766  N N   . PRO A 1 91  ? -12.429 -21.604 -6.853  1.00 85.80 91  A 1 
ATOM 767  C CA  . PRO A 1 91  ? -11.379 -21.991 -5.897  1.00 85.87 91  A 1 
ATOM 768  C C   . PRO A 1 91  ? -10.206 -21.002 -5.786  1.00 86.62 91  A 1 
ATOM 769  O O   . PRO A 1 91  ? -9.386  -21.132 -4.873  1.00 81.68 91  A 1 
ATOM 770  C CB  . PRO A 1 91  ? -10.910 -23.354 -6.410  1.00 82.72 91  A 1 
ATOM 771  C CG  . PRO A 1 91  ? -11.057 -23.220 -7.926  1.00 81.24 91  A 1 
ATOM 772  C CD  . PRO A 1 91  ? -12.316 -22.375 -8.081  1.00 85.57 91  A 1 
ATOM 773  N N   . GLY A 1 92  ? -10.113 -20.025 -6.679  1.00 86.22 92  A 1 
ATOM 774  C CA  . GLY A 1 92  ? -8.975  -19.112 -6.789  1.00 86.27 92  A 1 
ATOM 775  C C   . GLY A 1 92  ? -8.842  -18.133 -5.617  1.00 88.04 92  A 1 
ATOM 776  O O   . GLY A 1 92  ? -7.733  -17.908 -5.112  1.00 85.28 92  A 1 
ATOM 777  N N   . LEU A 1 93  ? -9.953  -17.569 -5.157  1.00 88.29 93  A 1 
ATOM 778  C CA  . LEU A 1 93  ? -10.029 -16.623 -4.046  1.00 88.74 93  A 1 
ATOM 779  C C   . LEU A 1 93  ? -10.932 -17.176 -2.939  1.00 89.14 93  A 1 
ATOM 780  O O   . LEU A 1 93  ? -11.914 -17.853 -3.212  1.00 87.41 93  A 1 
ATOM 781  C CB  . LEU A 1 93  ? -10.536 -15.253 -4.526  1.00 87.56 93  A 1 
ATOM 782  C CG  . LEU A 1 93  ? -9.863  -14.668 -5.773  1.00 86.06 93  A 1 
ATOM 783  C CD1 . LEU A 1 93  ? -10.431 -13.270 -6.033  1.00 80.05 93  A 1 
ATOM 784  C CD2 . LEU A 1 93  ? -8.353  -14.546 -5.628  1.00 80.24 93  A 1 
ATOM 785  N N   . ARG A 1 94  ? -10.594 -16.855 -1.679  1.00 89.34 94  A 1 
ATOM 786  C CA  . ARG A 1 94  ? -11.333 -17.325 -0.501  1.00 89.47 94  A 1 
ATOM 787  C C   . ARG A 1 94  ? -11.677 -16.165 0.422   1.00 89.98 94  A 1 
ATOM 788  O O   . ARG A 1 94  ? -10.937 -15.178 0.477   1.00 87.98 94  A 1 
ATOM 789  C CB  . ARG A 1 94  ? -10.514 -18.387 0.248   1.00 88.00 94  A 1 
ATOM 790  C CG  . ARG A 1 94  ? -10.226 -19.623 -0.614  1.00 82.33 94  A 1 
ATOM 791  C CD  . ARG A 1 94  ? -9.494  -20.688 0.205   1.00 79.82 94  A 1 
ATOM 792  N NE  . ARG A 1 94  ? -9.185  -21.865 -0.623  1.00 72.19 94  A 1 
ATOM 793  C CZ  . ARG A 1 94  ? -8.614  -22.983 -0.217  1.00 65.36 94  A 1 
ATOM 794  N NH1 . ARG A 1 94  ? -8.232  -23.159 1.019   1.00 61.96 94  A 1 
ATOM 795  N NH2 . ARG A 1 94  ? -8.413  -23.964 -1.060  1.00 56.48 94  A 1 
ATOM 796  N N   . ALA A 1 95  ? -12.730 -16.332 1.210   1.00 89.51 95  A 1 
ATOM 797  C CA  . ALA A 1 95  ? -13.045 -15.413 2.291   1.00 89.57 95  A 1 
ATOM 798  C C   . ALA A 1 95  ? -11.819 -15.190 3.201   1.00 89.98 95  A 1 
ATOM 799  O O   . ALA A 1 95  ? -11.085 -16.121 3.545   1.00 86.72 95  A 1 
ATOM 800  C CB  . ALA A 1 95  ? -14.251 -15.952 3.074   1.00 87.54 95  A 1 
ATOM 801  N N   . GLY A 1 96  ? -11.564 -13.923 3.556   1.00 88.82 96  A 1 
ATOM 802  C CA  . GLY A 1 96  ? -10.395 -13.490 4.325   1.00 88.85 96  A 1 
ATOM 803  C C   . GLY A 1 96  ? -9.155  -13.138 3.491   1.00 89.98 96  A 1 
ATOM 804  O O   . GLY A 1 96  ? -8.222  -12.530 4.037   1.00 87.12 96  A 1 
ATOM 805  N N   . ASP A 1 97  ? -9.121  -13.449 2.190   1.00 89.91 97  A 1 
ATOM 806  C CA  . ASP A 1 97  ? -8.063  -12.968 1.298   1.00 90.32 97  A 1 
ATOM 807  C C   . ASP A 1 97  ? -8.122  -11.430 1.214   1.00 90.35 97  A 1 
ATOM 808  O O   . ASP A 1 97  ? -9.197  -10.824 1.151   1.00 88.50 97  A 1 
ATOM 809  C CB  . ASP A 1 97  ? -8.161  -13.607 -0.108  1.00 89.18 97  A 1 
ATOM 810  C CG  . ASP A 1 97  ? -7.761  -15.092 -0.238  1.00 87.81 97  A 1 
ATOM 811  O OD1 . ASP A 1 97  ? -7.266  -15.733 0.721   1.00 81.74 97  A 1 
ATOM 812  O OD2 . ASP A 1 97  ? -7.839  -15.635 -1.366  1.00 83.34 97  A 1 
ATOM 813  N N   . ARG A 1 98  ? -6.958  -10.774 1.222   1.00 90.00 98  A 1 
ATOM 814  C CA  . ARG A 1 98  ? -6.852  -9.306  1.160   1.00 89.57 98  A 1 
ATOM 815  C C   . ARG A 1 98  ? -6.129  -8.873  -0.106  1.00 90.53 98  A 1 
ATOM 816  O O   . ARG A 1 98  ? -5.060  -9.398  -0.428  1.00 88.56 98  A 1 
ATOM 817  C CB  . ARG A 1 98  ? -6.165  -8.730  2.401   1.00 87.91 98  A 1 
ATOM 818  C CG  . ARG A 1 98  ? -6.791  -9.182  3.716   1.00 84.54 98  A 1 
ATOM 819  C CD  . ARG A 1 98  ? -6.126  -8.440  4.877   1.00 81.63 98  A 1 
ATOM 820  N NE  . ARG A 1 98  ? -6.678  -8.877  6.166   1.00 75.75 98  A 1 
ATOM 821  C CZ  . ARG A 1 98  ? -6.215  -8.564  7.359   1.00 69.06 98  A 1 
ATOM 822  N NH1 . ARG A 1 98  ? -5.181  -7.781  7.516   1.00 64.26 98  A 1 
ATOM 823  N NH2 . ARG A 1 98  ? -6.791  -9.048  8.429   1.00 60.88 98  A 1 
ATOM 824  N N   . PHE A 1 99  ? -6.680  -7.871  -0.756  1.00 88.85 99  A 1 
ATOM 825  C CA  . PHE A 1 99  ? -6.244  -7.424  -2.070  1.00 88.58 99  A 1 
ATOM 826  C C   . PHE A 1 99  ? -5.897  -5.944  -2.086  1.00 88.58 99  A 1 
ATOM 827  O O   . PHE A 1 99  ? -6.566  -5.119  -1.458  1.00 86.05 99  A 1 
ATOM 828  C CB  . PHE A 1 99  ? -7.328  -7.744  -3.102  1.00 86.86 99  A 1 
ATOM 829  C CG  . PHE A 1 99  ? -7.692  -9.213  -3.141  1.00 87.80 99  A 1 
ATOM 830  C CD1 . PHE A 1 99  ? -6.840  -10.133 -3.783  1.00 82.84 99  A 1 
ATOM 831  C CD2 . PHE A 1 99  ? -8.853  -9.668  -2.488  1.00 83.85 99  A 1 
ATOM 832  C CE1 . PHE A 1 99  ? -7.145  -11.501 -3.767  1.00 81.86 99  A 1 
ATOM 833  C CE2 . PHE A 1 99  ? -9.157  -11.041 -2.471  1.00 82.07 99  A 1 
ATOM 834  C CZ  . PHE A 1 99  ? -8.302  -11.955 -3.111  1.00 82.68 99  A 1 
ATOM 835  N N   . ALA A 1 100 ? -4.874  -5.618  -2.862  1.00 86.86 100 A 1 
ATOM 836  C CA  . ALA A 1 100 ? -4.633  -4.279  -3.369  1.00 85.84 100 A 1 
ATOM 837  C C   . ALA A 1 100 ? -5.316  -4.152  -4.740  1.00 86.45 100 A 1 
ATOM 838  O O   . ALA A 1 100 ? -5.097  -4.976  -5.631  1.00 85.11 100 A 1 
ATOM 839  C CB  . ALA A 1 100 ? -3.120  -4.031  -3.436  1.00 84.21 100 A 1 
ATOM 840  N N   . LEU A 1 101 ? -6.133  -3.130  -4.892  1.00 86.67 101 A 1 
ATOM 841  C CA  . LEU A 1 101 ? -6.866  -2.830  -6.113  1.00 86.24 101 A 1 
ATOM 842  C C   . LEU A 1 101 ? -6.391  -1.503  -6.700  1.00 85.11 101 A 1 
ATOM 843  O O   . LEU A 1 101 ? -6.126  -0.559  -5.959  1.00 82.66 101 A 1 
ATOM 844  C CB  . LEU A 1 101 ? -8.383  -2.799  -5.861  1.00 85.02 101 A 1 
ATOM 845  C CG  . LEU A 1 101 ? -8.977  -4.085  -5.245  1.00 81.26 101 A 1 
ATOM 846  C CD1 . LEU A 1 101 ? -9.088  -4.004  -3.721  1.00 73.74 101 A 1 
ATOM 847  C CD2 . LEU A 1 101 ? -10.378 -4.333  -5.788  1.00 73.37 101 A 1 
ATOM 848  N N   . SER A 1 102 ? -6.330  -1.428  -8.016  1.00 84.93 102 A 1 
ATOM 849  C CA  . SER A 1 102 ? -6.244  -0.159  -8.738  1.00 83.23 102 A 1 
ATOM 850  C C   . SER A 1 102 ? -7.621  0.490   -8.743  1.00 83.26 102 A 1 
ATOM 851  O O   . SER A 1 102 ? -8.584  -0.132  -9.187  1.00 80.80 102 A 1 
ATOM 852  C CB  . SER A 1 102 ? -5.778  -0.390  -10.170 1.00 80.44 102 A 1 
ATOM 853  O OG  . SER A 1 102 ? -5.583  0.846   -10.822 1.00 69.16 102 A 1 
ATOM 854  N N   . SER A 1 103 ? -7.720  1.713   -8.235  1.00 81.04 103 A 1 
ATOM 855  C CA  . SER A 1 103 ? -8.967  2.470   -8.211  1.00 78.83 103 A 1 
ATOM 856  C C   . SER A 1 103 ? -9.235  3.118   -9.564  1.00 79.27 103 A 1 
ATOM 857  O O   . SER A 1 103 ? -8.361  3.773   -10.133 1.00 76.25 103 A 1 
ATOM 858  C CB  . SER A 1 103 ? -8.912  3.523   -7.102  1.00 74.59 103 A 1 
ATOM 859  O OG  . SER A 1 103 ? -10.156 4.190   -7.021  1.00 65.30 103 A 1 
ATOM 860  N N   . TYR A 1 104 ? -10.458 2.997   -10.051 1.00 79.55 104 A 1 
ATOM 861  C CA  . TYR A 1 104 ? -10.939 3.732   -11.215 1.00 80.32 104 A 1 
ATOM 862  C C   . TYR A 1 104 ? -11.636 5.049   -10.840 1.00 80.60 104 A 1 
ATOM 863  O O   . TYR A 1 104 ? -12.325 5.650   -11.660 1.00 76.61 104 A 1 
ATOM 864  C CB  . TYR A 1 104 ? -11.774 2.811   -12.111 1.00 79.07 104 A 1 
ATOM 865  C CG  . TYR A 1 104 ? -11.032 1.649   -12.758 1.00 79.83 104 A 1 
ATOM 866  C CD1 . TYR A 1 104 ? -9.639  1.684   -12.980 1.00 75.08 104 A 1 
ATOM 867  C CD2 . TYR A 1 104 ? -11.766 0.532   -13.186 1.00 75.29 104 A 1 
ATOM 868  C CE1 . TYR A 1 104 ? -8.988  0.611   -13.617 1.00 71.58 104 A 1 
ATOM 869  C CE2 . TYR A 1 104 ? -11.121 -0.542  -13.830 1.00 73.24 104 A 1 
ATOM 870  C CZ  . TYR A 1 104 ? -9.731  -0.505  -14.047 1.00 74.43 104 A 1 
ATOM 871  O OH  . TYR A 1 104 ? -9.113  -1.539  -14.671 1.00 71.98 104 A 1 
ATOM 872  N N   . SER A 1 105 ? -11.399 5.552   -9.613  1.00 78.02 105 A 1 
ATOM 873  C CA  . SER A 1 105 ? -11.954 6.823   -9.126  1.00 76.27 105 A 1 
ATOM 874  C C   . SER A 1 105 ? -11.643 8.006   -10.044 1.00 76.74 105 A 1 
ATOM 875  O O   . SER A 1 105 ? -12.476 8.897   -10.187 1.00 74.66 105 A 1 
ATOM 876  C CB  . SER A 1 105 ? -11.422 7.147   -7.726  1.00 73.20 105 A 1 
ATOM 877  O OG  . SER A 1 105 ? -11.825 6.157   -6.802  1.00 63.81 105 A 1 
ATOM 878  N N   . PHE A 1 106 ? -10.480 8.001   -10.707 1.00 74.83 106 A 1 
ATOM 879  C CA  . PHE A 1 106 ? -10.121 9.027   -11.687 1.00 74.33 106 A 1 
ATOM 880  C C   . PHE A 1 106 ? -11.079 9.046   -12.887 1.00 76.73 106 A 1 
ATOM 881  O O   . PHE A 1 106 ? -11.579 10.104  -13.255 1.00 75.55 106 A 1 
ATOM 882  C CB  . PHE A 1 106 ? -8.677  8.805   -12.139 1.00 71.15 106 A 1 
ATOM 883  C CG  . PHE A 1 106 ? -8.214  9.821   -13.163 1.00 67.45 106 A 1 
ATOM 884  C CD1 . PHE A 1 106 ? -8.086  9.461   -14.516 1.00 65.06 106 A 1 
ATOM 885  C CD2 . PHE A 1 106 ? -7.937  11.142  -12.765 1.00 61.93 106 A 1 
ATOM 886  C CE1 . PHE A 1 106 ? -7.671  10.414  -15.461 1.00 55.11 106 A 1 
ATOM 887  C CE2 . PHE A 1 106 ? -7.528  12.094  -13.712 1.00 56.16 106 A 1 
ATOM 888  C CZ  . PHE A 1 106 ? -7.392  11.730  -15.060 1.00 57.79 106 A 1 
ATOM 889  N N   . TYR A 1 107 ? -11.393 7.879   -13.439 1.00 76.81 107 A 1 
ATOM 890  C CA  . TYR A 1 107 ? -12.342 7.764   -14.554 1.00 77.65 107 A 1 
ATOM 891  C C   . TYR A 1 107 ? -13.754 8.180   -14.132 1.00 79.16 107 A 1 
ATOM 892  O O   . TYR A 1 107 ? -14.423 8.917   -14.849 1.00 77.71 107 A 1 
ATOM 893  C CB  . TYR A 1 107 ? -12.336 6.330   -15.094 1.00 77.09 107 A 1 
ATOM 894  C CG  . TYR A 1 107 ? -11.019 5.916   -15.720 1.00 75.16 107 A 1 
ATOM 895  C CD1 . TYR A 1 107 ? -10.788 6.164   -17.088 1.00 72.01 107 A 1 
ATOM 896  C CD2 . TYR A 1 107 ? -10.025 5.288   -14.944 1.00 72.01 107 A 1 
ATOM 897  C CE1 . TYR A 1 107 ? -9.573  5.779   -17.683 1.00 65.94 107 A 1 
ATOM 898  C CE2 . TYR A 1 107 ? -8.804  4.906   -15.535 1.00 67.34 107 A 1 
ATOM 899  C CZ  . TYR A 1 107 ? -8.580  5.146   -16.908 1.00 68.96 107 A 1 
ATOM 900  O OH  . TYR A 1 107 ? -7.412  4.763   -17.487 1.00 66.21 107 A 1 
ATOM 901  N N   . GLN A 1 108 ? -14.171 7.807   -12.916 1.00 76.95 108 A 1 
ATOM 902  C CA  . GLN A 1 108 ? -15.459 8.229   -12.356 1.00 76.81 108 A 1 
ATOM 903  C C   . GLN A 1 108 ? -15.527 9.745   -12.130 1.00 76.68 108 A 1 
ATOM 904  O O   . GLN A 1 108 ? -16.583 10.354  -12.299 1.00 76.18 108 A 1 
ATOM 905  C CB  . GLN A 1 108 ? -15.704 7.508   -11.023 1.00 75.92 108 A 1 
ATOM 906  C CG  . GLN A 1 108 ? -15.862 5.986   -11.178 1.00 69.76 108 A 1 
ATOM 907  C CD  . GLN A 1 108 ? -16.019 5.276   -9.840  1.00 68.26 108 A 1 
ATOM 908  O OE1 . GLN A 1 108 ? -16.042 5.868   -8.769  1.00 62.92 108 A 1 
ATOM 909  N NE2 . GLN A 1 108 ? -16.127 3.969   -9.842  1.00 57.40 108 A 1 
ATOM 910  N N   . LEU A 1 109 ? -14.413 10.373  -11.739 1.00 73.25 109 A 1 
ATOM 911  C CA  . LEU A 1 109 ? -14.329 11.826  -11.592 1.00 72.34 109 A 1 
ATOM 912  C C   . LEU A 1 109 ? -14.451 12.527  -12.951 1.00 72.92 109 A 1 
ATOM 913  O O   . LEU A 1 109 ? -15.210 13.488  -13.061 1.00 73.15 109 A 1 
ATOM 914  C CB  . LEU A 1 109 ? -13.015 12.191  -10.876 1.00 70.44 109 A 1 
ATOM 915  C CG  . LEU A 1 109 ? -12.827 13.701  -10.649 1.00 64.44 109 A 1 
ATOM 916  C CD1 . LEU A 1 109 ? -13.873 14.269  -9.684  1.00 62.06 109 A 1 
ATOM 917  C CD2 . LEU A 1 109 ? -11.441 13.960  -10.069 1.00 61.40 109 A 1 
ATOM 918  N N   . LEU A 1 110 ? -13.752 12.040  -13.972 1.00 75.34 110 A 1 
ATOM 919  C CA  . LEU A 1 110 ? -13.851 12.582  -15.332 1.00 74.84 110 A 1 
ATOM 920  C C   . LEU A 1 110 ? -15.275 12.458  -15.887 1.00 74.50 110 A 1 
ATOM 921  O O   . LEU A 1 110 ? -15.802 13.441  -16.404 1.00 72.95 110 A 1 
ATOM 922  C CB  . LEU A 1 110 ? -12.847 11.873  -16.257 1.00 74.65 110 A 1 
ATOM 923  C CG  . LEU A 1 110 ? -11.363 12.178  -15.986 1.00 71.45 110 A 1 
ATOM 924  C CD1 . LEU A 1 110 ? -10.515 11.400  -16.989 1.00 66.67 110 A 1 
ATOM 925  C CD2 . LEU A 1 110 ? -11.023 13.660  -16.127 1.00 66.58 110 A 1 
ATOM 926  N N   . ASP A 1 111 ? -15.910 11.305  -15.690 1.00 79.27 111 A 1 
ATOM 927  C CA  . ASP A 1 111 ? -17.303 11.074  -16.097 1.00 76.68 111 A 1 
ATOM 928  C C   . ASP A 1 111 ? -18.266 12.035  -15.379 1.00 74.55 111 A 1 
ATOM 929  O O   . ASP A 1 111 ? -19.081 12.716  -16.012 1.00 71.70 111 A 1 
ATOM 930  C CB  . ASP A 1 111 ? -17.651 9.606   -15.822 1.00 74.32 111 A 1 
ATOM 931  C CG  . ASP A 1 111 ? -19.041 9.242   -16.341 1.00 67.54 111 A 1 
ATOM 932  O OD1 . ASP A 1 111 ? -19.303 9.544   -17.521 1.00 63.52 111 A 1 
ATOM 933  O OD2 . ASP A 1 111 ? -19.818 8.676   -15.539 1.00 62.45 111 A 1 
ATOM 934  N N   . ARG A 1 112 ? -18.094 12.235  -14.063 1.00 78.84 112 A 1 
ATOM 935  C CA  . ARG A 1 112 ? -18.879 13.207  -13.282 1.00 76.02 112 A 1 
ATOM 936  C C   . ARG A 1 112 ? -18.682 14.649  -13.767 1.00 76.51 112 A 1 
ATOM 937  O O   . ARG A 1 112 ? -19.635 15.434  -13.735 1.00 74.72 112 A 1 
ATOM 938  C CB  . ARG A 1 112 ? -18.537 13.055  -11.786 1.00 73.48 112 A 1 
ATOM 939  C CG  . ARG A 1 112 ? -19.342 14.030  -10.904 1.00 67.41 112 A 1 
ATOM 940  C CD  . ARG A 1 112 ? -19.060 13.848  -9.418  1.00 66.26 112 A 1 
ATOM 941  N NE  . ARG A 1 112 ? -19.813 12.712  -8.846  1.00 60.09 112 A 1 
ATOM 942  C CZ  . ARG A 1 112 ? -20.039 12.504  -7.557  1.00 54.65 112 A 1 
ATOM 943  N NH1 . ARG A 1 112 ? -19.538 13.277  -6.628  1.00 51.53 112 A 1 
ATOM 944  N NH2 . ARG A 1 112 ? -20.788 11.509  -7.164  1.00 48.66 112 A 1 
ATOM 945  N N   . LEU A 1 113 ? -17.476 15.001  -14.197 1.00 80.79 113 A 1 
ATOM 946  C CA  . LEU A 1 113 ? -17.158 16.315  -14.763 1.00 79.55 113 A 1 
ATOM 947  C C   . LEU A 1 113 ? -17.576 16.454  -16.241 1.00 80.60 113 A 1 
ATOM 948  O O   . LEU A 1 113 ? -17.386 17.523  -16.814 1.00 78.24 113 A 1 
ATOM 949  C CB  . LEU A 1 113 ? -15.659 16.606  -14.557 1.00 79.38 113 A 1 
ATOM 950  C CG  . LEU A 1 113 ? -15.233 16.803  -13.087 1.00 73.49 113 A 1 
ATOM 951  C CD1 . LEU A 1 113 ? -13.716 16.955  -13.014 1.00 68.57 113 A 1 
ATOM 952  C CD2 . LEU A 1 113 ? -15.867 18.045  -12.454 1.00 69.79 113 A 1 
ATOM 953  N N   . ARG A 1 114 ? -18.149 15.400  -16.833 1.00 83.61 114 A 1 
ATOM 954  C CA  . ARG A 1 114 ? -18.520 15.315  -18.256 1.00 82.87 114 A 1 
ATOM 955  C C   . ARG A 1 114 ? -17.343 15.580  -19.206 1.00 83.22 114 A 1 
ATOM 956  O O   . ARG A 1 114 ? -17.523 16.119  -20.299 1.00 80.19 114 A 1 
ATOM 957  C CB  . ARG A 1 114 ? -19.731 16.210  -18.570 1.00 81.78 114 A 1 
ATOM 958  C CG  . ARG A 1 114 ? -20.964 15.888  -17.726 1.00 75.07 114 A 1 
ATOM 959  C CD  . ARG A 1 114 ? -22.103 16.807  -18.156 1.00 70.20 114 A 1 
ATOM 960  N NE  . ARG A 1 114 ? -23.349 16.509  -17.428 1.00 64.94 114 A 1 
ATOM 961  C CZ  . ARG A 1 114 ? -24.509 17.120  -17.594 1.00 55.36 114 A 1 
ATOM 962  N NH1 . ARG A 1 114 ? -24.654 18.102  -18.441 1.00 53.04 114 A 1 
ATOM 963  N NH2 . ARG A 1 114 ? -25.559 16.745  -16.913 1.00 51.69 114 A 1 
ATOM 964  N N   . ILE A 1 115 ? -16.145 15.219  -18.779 1.00 79.77 115 A 1 
ATOM 965  C CA  . ILE A 1 115 ? -14.936 15.293  -19.602 1.00 79.20 115 A 1 
ATOM 966  C C   . ILE A 1 115 ? -14.813 13.962  -20.353 1.00 77.77 115 A 1 
ATOM 967  O O   . ILE A 1 115 ? -14.892 12.914  -19.710 1.00 76.01 115 A 1 
ATOM 968  C CB  . ILE A 1 115 ? -13.699 15.614  -18.737 1.00 79.05 115 A 1 
ATOM 969  C CG1 . ILE A 1 115 ? -13.876 16.983  -18.039 1.00 75.15 115 A 1 
ATOM 970  C CG2 . ILE A 1 115 ? -12.423 15.610  -19.595 1.00 72.95 115 A 1 
ATOM 971  C CD1 . ILE A 1 115 ? -12.788 17.320  -17.013 1.00 67.89 115 A 1 
ATOM 972  N N   . PRO A 1 116 ? -14.592 13.968  -21.676 1.00 81.58 116 A 1 
ATOM 973  C CA  . PRO A 1 116 ? -14.349 12.742  -22.428 1.00 78.11 116 A 1 
ATOM 974  C C   . PRO A 1 116 ? -13.174 11.971  -21.819 1.00 76.07 116 A 1 
ATOM 975  O O   . PRO A 1 116 ? -12.044 12.459  -21.796 1.00 72.82 116 A 1 
ATOM 976  C CB  . PRO A 1 116 ? -14.067 13.177  -23.871 1.00 77.64 116 A 1 
ATOM 977  C CG  . PRO A 1 116 ? -14.728 14.546  -23.973 1.00 75.24 116 A 1 
ATOM 978  C CD  . PRO A 1 116 ? -14.581 15.120  -22.568 1.00 78.98 116 A 1 
ATOM 979  N N   . SER A 1 117 ? -13.441 10.777  -21.290 1.00 79.40 117 A 1 
ATOM 980  C CA  . SER A 1 117 ? -12.424 9.907   -20.712 1.00 77.14 117 A 1 
ATOM 981  C C   . SER A 1 117 ? -12.103 8.758   -21.670 1.00 77.48 117 A 1 
ATOM 982  O O   . SER A 1 117 ? -13.006 8.267   -22.349 1.00 73.09 117 A 1 
ATOM 983  C CB  . SER A 1 117 ? -12.865 9.385   -19.336 1.00 72.24 117 A 1 
ATOM 984  O OG  . SER A 1 117 ? -14.052 8.628   -19.417 1.00 64.14 117 A 1 
ATOM 985  N N   . PRO A 1 118 ? -10.840 8.293   -21.721 1.00 78.34 118 A 1 
ATOM 986  C CA  . PRO A 1 118 ? -10.516 7.071   -22.441 1.00 77.23 118 A 1 
ATOM 987  C C   . PRO A 1 118 ? -11.290 5.887   -21.852 1.00 78.14 118 A 1 
ATOM 988  O O   . PRO A 1 118 ? -11.622 5.875   -20.664 1.00 75.47 118 A 1 
ATOM 989  C CB  . PRO A 1 118 ? -8.998  6.904   -22.308 1.00 74.67 118 A 1 
ATOM 990  C CG  . PRO A 1 118 ? -8.677  7.636   -21.006 1.00 71.55 118 A 1 
ATOM 991  C CD  . PRO A 1 118 ? -9.691  8.774   -20.970 1.00 74.82 118 A 1 
ATOM 992  N N   . ALA A 1 119 ? -11.549 4.876   -22.671 1.00 80.57 119 A 1 
ATOM 993  C CA  . ALA A 1 119 ? -12.185 3.644   -22.219 1.00 80.77 119 A 1 
ATOM 994  C C   . ALA A 1 119 ? -11.399 3.022   -21.050 1.00 81.88 119 A 1 
ATOM 995  O O   . ALA A 1 119 ? -10.165 3.065   -21.017 1.00 78.18 119 A 1 
ATOM 996  C CB  . ALA A 1 119 ? -12.313 2.677   -23.403 1.00 76.58 119 A 1 
ATOM 997  N N   . LEU A 1 120 ? -12.113 2.435   -20.085 1.00 76.82 120 A 1 
ATOM 998  C CA  . LEU A 1 120 ? -11.477 1.728   -18.973 1.00 78.60 120 A 1 
ATOM 999  C C   . LEU A 1 120 ? -10.593 0.592   -19.516 1.00 80.89 120 A 1 
ATOM 1000 O O   . LEU A 1 120 ? -11.040 -0.145  -20.395 1.00 78.05 120 A 1 
ATOM 1001 C CB  . LEU A 1 120 ? -12.544 1.176   -18.010 1.00 75.20 120 A 1 
ATOM 1002 C CG  . LEU A 1 120 ? -13.191 2.236   -17.103 1.00 70.36 120 A 1 
ATOM 1003 C CD1 . LEU A 1 120 ? -14.352 1.615   -16.329 1.00 65.32 120 A 1 
ATOM 1004 C CD2 . LEU A 1 120 ? -12.212 2.788   -16.069 1.00 66.23 120 A 1 
ATOM 1005 N N   . PRO A 1 121 ? -9.369  0.404   -18.983 1.00 82.29 121 A 1 
ATOM 1006 C CA  . PRO A 1 121 ? -8.466  -0.657  -19.427 1.00 82.93 121 A 1 
ATOM 1007 C C   . PRO A 1 121 ? -8.907  -2.023  -18.872 1.00 85.02 121 A 1 
ATOM 1008 O O   . PRO A 1 121 ? -8.217  -2.653  -18.063 1.00 82.21 121 A 1 
ATOM 1009 C CB  . PRO A 1 121 ? -7.077  -0.201  -18.965 1.00 79.45 121 A 1 
ATOM 1010 C CG  . PRO A 1 121 ? -7.388  0.548   -17.669 1.00 75.97 121 A 1 
ATOM 1011 C CD  . PRO A 1 121 ? -8.721  1.230   -17.980 1.00 80.11 121 A 1 
ATOM 1012 N N   . LEU A 1 122 ? -10.086 -2.457  -19.260 1.00 84.59 122 A 1 
ATOM 1013 C CA  . LEU A 1 122 ? -10.645 -3.765  -18.948 1.00 87.02 122 A 1 
ATOM 1014 C C   . LEU A 1 122 ? -10.185 -4.783  -19.985 1.00 88.62 122 A 1 
ATOM 1015 O O   . LEU A 1 122 ? -10.039 -4.476  -21.164 1.00 85.86 122 A 1 
ATOM 1016 C CB  . LEU A 1 122 ? -12.182 -3.689  -18.877 1.00 84.49 122 A 1 
ATOM 1017 C CG  . LEU A 1 122 ? -12.719 -2.846  -17.711 1.00 81.09 122 A 1 
ATOM 1018 C CD1 . LEU A 1 122 ? -14.237 -2.738  -17.814 1.00 76.21 122 A 1 
ATOM 1019 C CD2 . LEU A 1 122 ? -12.372 -3.451  -16.348 1.00 76.57 122 A 1 
ATOM 1020 N N   . LYS A 1 123 ? -9.954  -6.003  -19.517 1.00 90.03 123 A 1 
ATOM 1021 C CA  . LYS A 1 123 ? -9.643  -7.161  -20.352 1.00 90.76 123 A 1 
ATOM 1022 C C   . LYS A 1 123 ? -10.422 -8.371  -19.860 1.00 91.99 123 A 1 
ATOM 1023 O O   . LYS A 1 123 ? -10.755 -8.444  -18.675 1.00 91.06 123 A 1 
ATOM 1024 C CB  . LYS A 1 123 ? -8.143  -7.454  -20.304 1.00 88.98 123 A 1 
ATOM 1025 C CG  . LYS A 1 123 ? -7.260  -6.353  -20.899 1.00 83.77 123 A 1 
ATOM 1026 C CD  . LYS A 1 123 ? -5.838  -6.907  -20.822 1.00 79.72 123 A 1 
ATOM 1027 C CE  . LYS A 1 123 ? -4.766  -6.168  -21.598 1.00 71.95 123 A 1 
ATOM 1028 N NZ  . LYS A 1 123 ? -3.613  -7.102  -21.726 1.00 62.32 123 A 1 
ATOM 1029 N N   . HIS A 1 124 ? -10.645 -9.312  -20.738 1.00 91.32 124 A 1 
ATOM 1030 C CA  . HIS A 1 124 ? -11.244 -10.598 -20.402 1.00 91.67 124 A 1 
ATOM 1031 C C   . HIS A 1 124 ? -10.432 -11.308 -19.307 1.00 91.22 124 A 1 
ATOM 1032 O O   . HIS A 1 124 ? -9.200  -11.277 -19.293 1.00 88.28 124 A 1 
ATOM 1033 C CB  . HIS A 1 124 ? -11.337 -11.461 -21.660 1.00 91.60 124 A 1 
ATOM 1034 C CG  . HIS A 1 124 ? -12.164 -10.837 -22.748 1.00 92.52 124 A 1 
ATOM 1035 N ND1 . HIS A 1 124 ? -11.671 -10.120 -23.822 1.00 81.82 124 A 1 
ATOM 1036 C CD2 . HIS A 1 124 ? -13.520 -10.907 -22.851 1.00 83.52 124 A 1 
ATOM 1037 C CE1 . HIS A 1 124 ? -12.727 -9.775  -24.572 1.00 86.59 124 A 1 
ATOM 1038 N NE2 . HIS A 1 124 ? -13.863 -10.227 -24.016 1.00 88.67 124 A 1 
ATOM 1039 N N   . GLY A 1 125 ? -11.129 -11.899 -18.345 1.00 90.90 125 A 1 
ATOM 1040 C CA  . GLY A 1 125 ? -10.527 -12.576 -17.198 1.00 90.33 125 A 1 
ATOM 1041 C C   . GLY A 1 125 ? -10.071 -11.651 -16.060 1.00 91.02 125 A 1 
ATOM 1042 O O   . GLY A 1 125 ? -9.619  -12.142 -15.027 1.00 88.55 125 A 1 
ATOM 1043 N N   . ASN A 1 126 ? -10.178 -10.323 -16.182 1.00 91.20 126 A 1 
ATOM 1044 C CA  . ASN A 1 126 ? -9.813  -9.408  -15.096 1.00 91.38 126 A 1 
ATOM 1045 C C   . ASN A 1 126 ? -10.759 -9.579  -13.902 1.00 91.82 126 A 1 
ATOM 1046 O O   . ASN A 1 126 ? -11.973 -9.596  -14.068 1.00 90.40 126 A 1 
ATOM 1047 C CB  . ASN A 1 126 ? -9.795  -7.950  -15.578 1.00 89.98 126 A 1 
ATOM 1048 C CG  . ASN A 1 126 ? -8.576  -7.571  -16.407 1.00 87.00 126 A 1 
ATOM 1049 O OD1 . ASN A 1 126 ? -8.272  -6.402  -16.579 1.00 79.28 126 A 1 
ATOM 1050 N ND2 . ASN A 1 126 ? -7.788  -8.490  -16.898 1.00 80.41 126 A 1 
ATOM 1051 N N   . ILE A 1 127 ? -10.199 -9.621  -12.684 1.00 91.35 127 A 1 
ATOM 1052 C CA  . ILE A 1 127 ? -10.992 -9.579  -11.454 1.00 91.93 127 A 1 
ATOM 1053 C C   . ILE A 1 127 ? -11.188 -8.115  -11.063 1.00 92.00 127 A 1 
ATOM 1054 O O   . ILE A 1 127 ? -10.221 -7.361  -10.917 1.00 90.39 127 A 1 
ATOM 1055 C CB  . ILE A 1 127 ? -10.357 -10.427 -10.339 1.00 91.40 127 A 1 
ATOM 1056 C CG1 . ILE A 1 127 ? -10.177 -11.887 -10.810 1.00 88.04 127 A 1 
ATOM 1057 C CG2 . ILE A 1 127 ? -11.243 -10.371 -9.082  1.00 88.02 127 A 1 
ATOM 1058 C CD1 . ILE A 1 127 ? -9.399  -12.756 -9.823  1.00 80.85 127 A 1 
ATOM 1059 N N   . VAL A 1 128 ? -12.443 -7.710  -10.911 1.00 92.23 128 A 1 
ATOM 1060 C CA  . VAL A 1 128 ? -12.841 -6.319  -10.693 1.00 92.09 128 A 1 
ATOM 1061 C C   . VAL A 1 128 ? -13.679 -6.166  -9.433  1.00 91.76 128 A 1 
ATOM 1062 O O   . VAL A 1 128 ? -14.367 -7.086  -8.997  1.00 90.71 128 A 1 
ATOM 1063 C CB  . VAL A 1 128 ? -13.561 -5.728  -11.919 1.00 91.68 128 A 1 
ATOM 1064 C CG1 . VAL A 1 128 ? -12.625 -5.668  -13.127 1.00 87.01 128 A 1 
ATOM 1065 C CG2 . VAL A 1 128 ? -14.837 -6.493  -12.298 1.00 86.38 128 A 1 
ATOM 1066 N N   . LEU A 1 129 ? -13.605 -4.978  -8.851  1.00 90.55 129 A 1 
ATOM 1067 C CA  . LEU A 1 129 ? -14.481 -4.525  -7.785  1.00 90.05 129 A 1 
ATOM 1068 C C   . LEU A 1 129 ? -15.648 -3.758  -8.406  1.00 90.24 129 A 1 
ATOM 1069 O O   . LEU A 1 129 ? -15.433 -2.776  -9.115  1.00 89.12 129 A 1 
ATOM 1070 C CB  . LEU A 1 129 ? -13.674 -3.639  -6.822  1.00 88.89 129 A 1 
ATOM 1071 C CG  . LEU A 1 129 ? -14.466 -3.181  -5.586  1.00 86.62 129 A 1 
ATOM 1072 C CD1 . LEU A 1 129 ? -14.682 -4.336  -4.607  1.00 81.65 129 A 1 
ATOM 1073 C CD2 . LEU A 1 129 ? -13.697 -2.074  -4.864  1.00 80.63 129 A 1 
ATOM 1074 N N   . LEU A 1 130 ? -16.859 -4.185  -8.092  1.00 89.61 130 A 1 
ATOM 1075 C CA  . LEU A 1 130 ? -18.097 -3.534  -8.503  1.00 89.29 130 A 1 
ATOM 1076 C C   . LEU A 1 130 ? -18.648 -2.694  -7.354  1.00 88.70 130 A 1 
ATOM 1077 O O   . LEU A 1 130 ? -18.709 -3.174  -6.227  1.00 87.19 130 A 1 
ATOM 1078 C CB  . LEU A 1 130 ? -19.118 -4.593  -8.946  1.00 89.03 130 A 1 
ATOM 1079 C CG  . LEU A 1 130 ? -18.607 -5.568  -10.019 1.00 87.10 130 A 1 
ATOM 1080 C CD1 . LEU A 1 130 ? -19.711 -6.570  -10.343 1.00 83.33 130 A 1 
ATOM 1081 C CD2 . LEU A 1 130 ? -18.167 -4.841  -11.287 1.00 83.51 130 A 1 
ATOM 1082 N N   . ASP A 1 131 ? -19.067 -1.467  -7.636  1.00 87.89 131 A 1 
ATOM 1083 C CA  . ASP A 1 131 ? -19.819 -0.609  -6.715  1.00 86.56 131 A 1 
ATOM 1084 C C   . ASP A 1 131 ? -21.263 -0.481  -7.212  1.00 86.05 131 A 1 
ATOM 1085 O O   . ASP A 1 131 ? -21.568 0.263   -8.151  1.00 83.23 131 A 1 
ATOM 1086 C CB  . ASP A 1 131 ? -19.122 0.756   -6.548  1.00 84.25 131 A 1 
ATOM 1087 C CG  . ASP A 1 131 ? -19.770 1.647   -5.473  1.00 81.25 131 A 1 
ATOM 1088 O OD1 . ASP A 1 131 ? -20.834 1.280   -4.920  1.00 76.47 131 A 1 
ATOM 1089 O OD2 . ASP A 1 131 ? -19.209 2.728   -5.156  1.00 76.64 131 A 1 
ATOM 1090 N N   . MET A 1 132 ? -22.165 -1.218  -6.565  1.00 83.14 132 A 1 
ATOM 1091 C CA  . MET A 1 132 ? -23.586 -1.215  -6.925  1.00 81.74 132 A 1 
ATOM 1092 C C   . MET A 1 132 ? -24.340 0.008   -6.382  1.00 79.49 132 A 1 
ATOM 1093 O O   . MET A 1 132 ? -25.472 0.249   -6.802  1.00 72.89 132 A 1 
ATOM 1094 C CB  . MET A 1 132 ? -24.231 -2.541  -6.500  1.00 81.23 132 A 1 
ATOM 1095 C CG  . MET A 1 132 ? -23.620 -3.727  -7.258  1.00 78.72 132 A 1 
ATOM 1096 S SD  . MET A 1 132 ? -23.832 -3.662  -9.070  1.00 76.17 132 A 1 
ATOM 1097 C CE  . MET A 1 132 ? -25.558 -4.190  -9.185  1.00 68.12 132 A 1 
ATOM 1098 N N   . SER A 1 133 ? -23.710 0.823   -5.518  1.00 81.92 133 A 1 
ATOM 1099 C CA  . SER A 1 133 ? -24.279 2.074   -4.995  1.00 77.51 133 A 1 
ATOM 1100 C C   . SER A 1 133 ? -24.197 3.256   -5.967  1.00 73.43 133 A 1 
ATOM 1101 O O   . SER A 1 133 ? -24.790 4.311   -5.715  1.00 66.44 133 A 1 
ATOM 1102 C CB  . SER A 1 133 ? -23.620 2.442   -3.666  1.00 74.49 133 A 1 
ATOM 1103 O OG  . SER A 1 133 ? -22.335 3.014   -3.804  1.00 64.83 133 A 1 
ATOM 1104 N N   . LEU A 1 134 ? -23.462 3.110   -7.075  1.00 69.09 134 A 1 
ATOM 1105 C CA  . LEU A 1 134 ? -23.355 4.137   -8.108  1.00 64.92 134 A 1 
ATOM 1106 C C   . LEU A 1 134 ? -24.707 4.329   -8.815  1.00 62.50 134 A 1 
ATOM 1107 O O   . LEU A 1 134 ? -25.108 3.534   -9.659  1.00 55.93 134 A 1 
ATOM 1108 C CB  . LEU A 1 134 ? -22.225 3.764   -9.088  1.00 60.55 134 A 1 
ATOM 1109 C CG  . LEU A 1 134 ? -20.818 4.053   -8.537  1.00 55.95 134 A 1 
ATOM 1110 C CD1 . LEU A 1 134 ? -19.768 3.271   -9.311  1.00 53.99 134 A 1 
ATOM 1111 C CD2 . LEU A 1 134 ? -20.473 5.540   -8.659  1.00 51.39 134 A 1 
ATOM 1112 N N   . GLY A 1 135 ? -25.398 5.406   -8.447  1.00 60.86 135 A 1 
ATOM 1113 C CA  . GLY A 1 135 ? -26.714 5.782   -8.971  1.00 58.35 135 A 1 
ATOM 1114 C C   . GLY A 1 135 ? -27.684 6.315   -7.918  1.00 57.69 135 A 1 
ATOM 1115 O O   . GLY A 1 135 ? -28.630 7.010   -8.273  1.00 53.14 135 A 1 
ATOM 1116 N N   . GLU A 1 136 ? -27.439 6.057   -6.630  1.00 55.02 136 A 1 
ATOM 1117 C CA  . GLU A 1 136 ? -28.225 6.653   -5.545  1.00 54.33 136 A 1 
ATOM 1118 C C   . GLU A 1 136 ? -27.840 8.130   -5.356  1.00 53.81 136 A 1 
ATOM 1119 O O   . GLU A 1 136 ? -26.667 8.466   -5.159  1.00 49.31 136 A 1 
ATOM 1120 C CB  . GLU A 1 136 ? -28.060 5.850   -4.251  1.00 51.11 136 A 1 
ATOM 1121 C CG  . GLU A 1 136 ? -28.715 4.460   -4.354  1.00 45.48 136 A 1 
ATOM 1122 C CD  . GLU A 1 136 ? -28.547 3.622   -3.074  1.00 43.29 136 A 1 
ATOM 1123 O OE1 . GLU A 1 136 ? -29.309 2.647   -2.943  1.00 39.15 136 A 1 
ATOM 1124 O OE2 . GLU A 1 136 ? -27.630 3.926   -2.272  1.00 40.12 136 A 1 
ATOM 1125 N N   . GLY A 1 137 ? -28.820 9.028   -5.424  1.00 53.64 137 A 1 
ATOM 1126 C CA  . GLY A 1 137 ? -28.646 10.471  -5.241  1.00 53.91 137 A 1 
ATOM 1127 C C   . GLY A 1 137 ? -28.203 10.821  -3.820  1.00 55.60 137 A 1 
ATOM 1128 O O   . GLY A 1 137 ? -29.025 11.063  -2.945  1.00 52.45 137 A 1 
ATOM 1129 N N   . ARG A 1 138 ? -26.896 10.845  -3.584  1.00 52.03 138 A 1 
ATOM 1130 C CA  . ARG A 1 138 ? -26.305 11.192  -2.283  1.00 52.46 138 A 1 
ATOM 1131 C C   . ARG A 1 138 ? -25.862 12.651  -2.230  1.00 53.91 138 A 1 
ATOM 1132 O O   . ARG A 1 138 ? -25.378 13.204  -3.220  1.00 51.32 138 A 1 
ATOM 1133 C CB  . ARG A 1 138 ? -25.163 10.235  -1.928  1.00 49.21 138 A 1 
ATOM 1134 C CG  . ARG A 1 138 ? -25.689 8.812   -1.700  1.00 45.01 138 A 1 
ATOM 1135 C CD  . ARG A 1 138 ? -24.572 7.880   -1.240  1.00 43.15 138 A 1 
ATOM 1136 N NE  . ARG A 1 138 ? -25.063 6.497   -1.112  1.00 39.33 138 A 1 
ATOM 1137 C CZ  . ARG A 1 138 ? -24.372 5.456   -0.696  1.00 35.69 138 A 1 
ATOM 1138 N NH1 . ARG A 1 138 ? -23.131 5.560   -0.317  1.00 35.12 138 A 1 
ATOM 1139 N NH2 . ARG A 1 138 ? -24.921 4.274   -0.661  1.00 34.25 138 A 1 
ATOM 1140 N N   . SER A 1 139 ? -25.971 13.257  -1.035  1.00 48.36 139 A 1 
ATOM 1141 C CA  . SER A 1 139 ? -25.461 14.603  -0.790  1.00 50.35 139 A 1 
ATOM 1142 C C   . SER A 1 139 ? -23.934 14.635  -0.948  1.00 53.07 139 A 1 
ATOM 1143 O O   . SER A 1 139 ? -23.211 13.743  -0.499  1.00 52.55 139 A 1 
ATOM 1144 C CB  . SER A 1 139 ? -25.914 15.130  0.578   1.00 46.38 139 A 1 
ATOM 1145 O OG  . SER A 1 139 ? -25.340 14.383  1.627   1.00 40.97 139 A 1 
ATOM 1146 N N   . ILE A 1 140 ? -23.435 15.681  -1.600  1.00 49.97 140 A 1 
ATOM 1147 C CA  . ILE A 1 140 ? -21.998 15.883  -1.861  1.00 51.69 140 A 1 
ATOM 1148 C C   . ILE A 1 140 ? -21.210 15.936  -0.542  1.00 54.01 140 A 1 
ATOM 1149 O O   . ILE A 1 140 ? -20.113 15.382  -0.451  1.00 52.61 140 A 1 
ATOM 1150 C CB  . ILE A 1 140 ? -21.808 17.161  -2.715  1.00 49.17 140 A 1 
ATOM 1151 C CG1 . ILE A 1 140 ? -22.498 16.993  -4.096  1.00 46.58 140 A 1 
ATOM 1152 C CG2 . ILE A 1 140 ? -20.318 17.495  -2.905  1.00 48.44 140 A 1 
ATOM 1153 C CD1 . ILE A 1 140 ? -22.588 18.291  -4.917  1.00 42.68 140 A 1 
ATOM 1154 N N   . SER A 1 141 ? -21.806 16.530  0.513   1.00 48.54 141 A 1 
ATOM 1155 C CA  . SER A 1 141 ? -21.215 16.637  1.850   1.00 49.92 141 A 1 
ATOM 1156 C C   . SER A 1 141 ? -20.958 15.275  2.505   1.00 51.62 141 A 1 
ATOM 1157 O O   . SER A 1 141 ? -19.869 15.054  3.035   1.00 51.24 141 A 1 
ATOM 1158 C CB  . SER A 1 141 ? -22.130 17.483  2.743   1.00 47.98 141 A 1 
ATOM 1159 O OG  . SER A 1 141 ? -23.461 17.002  2.705   1.00 44.77 141 A 1 
ATOM 1160 N N   . ALA A 1 142 ? -21.903 14.334  2.412   1.00 55.55 142 A 1 
ATOM 1161 C CA  . ALA A 1 142 ? -21.741 12.983  2.951   1.00 55.58 142 A 1 
ATOM 1162 C C   . ALA A 1 142 ? -20.626 12.207  2.230   1.00 55.82 142 A 1 
ATOM 1163 O O   . ALA A 1 142 ? -19.852 11.497  2.870   1.00 54.62 142 A 1 
ATOM 1164 C CB  . ALA A 1 142 ? -23.083 12.249  2.854   1.00 54.34 142 A 1 
ATOM 1165 N N   . SER A 1 143 ? -20.499 12.385  0.916   1.00 55.12 143 A 1 
ATOM 1166 C CA  . SER A 1 143 ? -19.440 11.752  0.120   1.00 55.54 143 A 1 
ATOM 1167 C C   . SER A 1 143 ? -18.044 12.278  0.469   1.00 54.22 143 A 1 
ATOM 1168 O O   . SER A 1 143 ? -17.100 11.494  0.538   1.00 55.01 143 A 1 
ATOM 1169 C CB  . SER A 1 143 ? -19.698 11.960  -1.375  1.00 53.90 143 A 1 
ATOM 1170 O OG  . SER A 1 143 ? -20.952 11.414  -1.754  1.00 49.92 143 A 1 
ATOM 1171 N N   . ILE A 1 144 ? -17.908 13.591  0.717   1.00 54.78 144 A 1 
ATOM 1172 C CA  . ILE A 1 144 ? -16.643 14.204  1.147   1.00 56.14 144 A 1 
ATOM 1173 C C   . ILE A 1 144 ? -16.271 13.715  2.549   1.00 57.36 144 A 1 
ATOM 1174 O O   . ILE A 1 144 ? -15.132 13.313  2.771   1.00 57.61 144 A 1 
ATOM 1175 C CB  . ILE A 1 144 ? -16.728 15.748  1.076   1.00 54.48 144 A 1 
ATOM 1176 C CG1 . ILE A 1 144 ? -16.851 16.212  -0.397  1.00 50.71 144 A 1 
ATOM 1177 C CG2 . ILE A 1 144 ? -15.490 16.405  1.722   1.00 52.51 144 A 1 
ATOM 1178 C CD1 . ILE A 1 144 ? -17.247 17.687  -0.554  1.00 47.80 144 A 1 
ATOM 1179 N N   . LEU A 1 145 ? -17.230 13.697  3.486   1.00 54.63 145 A 1 
ATOM 1180 C CA  . LEU A 1 145 ? -16.996 13.243  4.856   1.00 54.35 145 A 1 
ATOM 1181 C C   . LEU A 1 145 ? -16.592 11.760  4.905   1.00 56.34 145 A 1 
ATOM 1182 O O   . LEU A 1 145 ? -15.635 11.416  5.589   1.00 54.90 145 A 1 
ATOM 1183 C CB  . LEU A 1 145 ? -18.257 13.529  5.692   1.00 51.68 145 A 1 
ATOM 1184 C CG  . LEU A 1 145 ? -18.059 13.315  7.205   1.00 49.77 145 A 1 
ATOM 1185 C CD1 . LEU A 1 145 ? -17.088 14.328  7.808   1.00 44.92 145 A 1 
ATOM 1186 C CD2 . LEU A 1 145 ? -19.404 13.467  7.920   1.00 47.31 145 A 1 
ATOM 1187 N N   . ASP A 1 146 ? -17.258 10.898  4.140   1.00 55.87 146 A 1 
ATOM 1188 C CA  . ASP A 1 146 ? -16.902 9.479   4.012   1.00 55.36 146 A 1 
ATOM 1189 C C   . ASP A 1 146 ? -15.500 9.303   3.402   1.00 52.71 146 A 1 
ATOM 1190 O O   . ASP A 1 146 ? -14.714 8.487   3.879   1.00 52.59 146 A 1 
ATOM 1191 C CB  . ASP A 1 146 ? -17.970 8.748   3.173   1.00 56.04 146 A 1 
ATOM 1192 C CG  . ASP A 1 146 ? -17.817 7.219   3.192   1.00 52.74 146 A 1 
ATOM 1193 O OD1 . ASP A 1 146 ? -18.039 6.608   4.264   1.00 52.05 146 A 1 
ATOM 1194 O OD2 . ASP A 1 146 ? -17.531 6.618   2.131   1.00 51.79 146 A 1 
ATOM 1195 N N   . GLY A 1 147 ? -15.139 10.116  2.407   1.00 57.12 147 A 1 
ATOM 1196 C CA  . GLY A 1 147 ? -13.801 10.126  1.811   1.00 55.25 147 A 1 
ATOM 1197 C C   . GLY A 1 147 ? -12.703 10.504  2.807   1.00 53.98 147 A 1 
ATOM 1198 O O   . GLY A 1 147 ? -11.681 9.817   2.892   1.00 54.17 147 A 1 
ATOM 1199 N N   . VAL A 1 148 ? -12.926 11.554  3.612   1.00 58.23 148 A 1 
ATOM 1200 C CA  . VAL A 1 148 ? -12.002 11.987  4.673   1.00 58.18 148 A 1 
ATOM 1201 C C   . VAL A 1 148 ? -11.882 10.911  5.753   1.00 57.66 148 A 1 
ATOM 1202 O O   . VAL A 1 148 ? -10.777 10.568  6.167   1.00 57.89 148 A 1 
ATOM 1203 C CB  . VAL A 1 148 ? -12.456 13.335  5.265   1.00 57.67 148 A 1 
ATOM 1204 C CG1 . VAL A 1 148 ? -11.640 13.748  6.495   1.00 53.07 148 A 1 
ATOM 1205 C CG2 . VAL A 1 148 ? -12.304 14.465  4.233   1.00 57.85 148 A 1 
ATOM 1206 N N   . LEU A 1 149 ? -12.999 10.324  6.187   1.00 56.90 149 A 1 
ATOM 1207 C CA  . LEU A 1 149 ? -12.990 9.285   7.216   1.00 57.32 149 A 1 
ATOM 1208 C C   . LEU A 1 149 ? -12.255 8.022   6.739   1.00 57.59 149 A 1 
ATOM 1209 O O   . LEU A 1 149 ? -11.408 7.498   7.458   1.00 56.98 149 A 1 
ATOM 1210 C CB  . LEU A 1 149 ? -14.437 9.025   7.657   1.00 56.66 149 A 1 
ATOM 1211 C CG  . LEU A 1 149 ? -14.511 8.208   8.961   1.00 53.24 149 A 1 
ATOM 1212 C CD1 . LEU A 1 149 ? -15.489 8.856   9.938   1.00 49.89 149 A 1 
ATOM 1213 C CD2 . LEU A 1 149 ? -14.971 6.775   8.701   1.00 51.96 149 A 1 
ATOM 1214 N N   . ARG A 1 150 ? -12.480 7.596   5.500   1.00 61.63 150 A 1 
ATOM 1215 C CA  . ARG A 1 150 ? -11.748 6.493   4.855   1.00 60.01 150 A 1 
ATOM 1216 C C   . ARG A 1 150 ? -10.253 6.762   4.752   1.00 57.65 150 A 1 
ATOM 1217 O O   . ARG A 1 150 ? -9.465  5.850   4.979   1.00 57.34 150 A 1 
ATOM 1218 C CB  . ARG A 1 150 ? -12.320 6.251   3.457   1.00 58.89 150 A 1 
ATOM 1219 C CG  . ARG A 1 150 ? -13.619 5.453   3.540   1.00 56.28 150 A 1 
ATOM 1220 C CD  . ARG A 1 150 ? -14.271 5.398   2.161   1.00 57.12 150 A 1 
ATOM 1221 N NE  . ARG A 1 150 ? -15.183 4.251   2.078   1.00 51.57 150 A 1 
ATOM 1222 C CZ  . ARG A 1 150 ? -15.430 3.536   1.009   1.00 48.19 150 A 1 
ATOM 1223 N NH1 . ARG A 1 150 ? -15.076 3.918   -0.187  1.00 47.21 150 A 1 
ATOM 1224 N NH2 . ARG A 1 150 ? -16.023 2.389   1.130   1.00 44.94 150 A 1 
ATOM 1225 N N   . PHE A 1 151 ? -9.867  7.998   4.465   1.00 58.05 151 A 1 
ATOM 1226 C CA  . PHE A 1 151 ? -8.465  8.405   4.428   1.00 56.82 151 A 1 
ATOM 1227 C C   . PHE A 1 151 ? -7.781  8.208   5.790   1.00 55.60 151 A 1 
ATOM 1228 O O   . PHE A 1 151 ? -6.726  7.585   5.861   1.00 53.47 151 A 1 
ATOM 1229 C CB  . PHE A 1 151 ? -8.381  9.852   3.933   1.00 54.05 151 A 1 
ATOM 1230 C CG  . PHE A 1 151 ? -6.984  10.418  3.980   1.00 51.44 151 A 1 
ATOM 1231 C CD1 . PHE A 1 151 ? -6.554  11.139  5.108   1.00 50.40 151 A 1 
ATOM 1232 C CD2 . PHE A 1 151 ? -6.091  10.164  2.923   1.00 48.82 151 A 1 
ATOM 1233 C CE1 . PHE A 1 151 ? -5.229  11.590  5.181   1.00 44.84 151 A 1 
ATOM 1234 C CE2 . PHE A 1 151 ? -4.767  10.616  3.003   1.00 46.50 151 A 1 
ATOM 1235 C CZ  . PHE A 1 151 ? -4.335  11.323  4.137   1.00 47.36 151 A 1 
ATOM 1236 N N   . PHE A 1 152 ? -8.415  8.656   6.889   1.00 58.04 152 A 1 
ATOM 1237 C CA  . PHE A 1 152 ? -7.856  8.508   8.242   1.00 58.42 152 A 1 
ATOM 1238 C C   . PHE A 1 152 ? -7.947  7.084   8.802   1.00 57.37 152 A 1 
ATOM 1239 O O   . PHE A 1 152 ? -7.142  6.709   9.650   1.00 54.37 152 A 1 
ATOM 1240 C CB  . PHE A 1 152 ? -8.530  9.511   9.184   1.00 55.88 152 A 1 
ATOM 1241 C CG  . PHE A 1 152 ? -8.036  10.933  8.990   1.00 54.55 152 A 1 
ATOM 1242 C CD1 . PHE A 1 152 ? -6.736  11.284  9.395   1.00 53.22 152 A 1 
ATOM 1243 C CD2 . PHE A 1 152 ? -8.858  11.906  8.390   1.00 51.77 152 A 1 
ATOM 1244 C CE1 . PHE A 1 152 ? -6.256  12.588  9.186   1.00 47.61 152 A 1 
ATOM 1245 C CE2 . PHE A 1 152 ? -8.377  13.210  8.181   1.00 48.53 152 A 1 
ATOM 1246 C CZ  . PHE A 1 152 ? -7.075  13.551  8.575   1.00 50.61 152 A 1 
ATOM 1247 N N   . THR A 1 153 ? -8.892  6.277   8.341   1.00 58.30 153 A 1 
ATOM 1248 C CA  . THR A 1 153 ? -9.107  4.902   8.829   1.00 58.12 153 A 1 
ATOM 1249 C C   . THR A 1 153 ? -8.469  3.828   7.952   1.00 57.63 153 A 1 
ATOM 1250 O O   . THR A 1 153 ? -8.781  2.647   8.103   1.00 53.87 153 A 1 
ATOM 1251 C CB  . THR A 1 153 ? -10.592 4.610   9.063   1.00 54.32 153 A 1 
ATOM 1252 O OG1 . THR A 1 153 ? -11.312 4.744   7.865   1.00 50.07 153 A 1 
ATOM 1253 C CG2 . THR A 1 153 ? -11.212 5.528   10.113  1.00 50.61 153 A 1 
ATOM 1254 N N   . ALA A 1 154 ? -7.585  4.207   7.028   1.00 57.97 154 A 1 
ATOM 1255 C CA  . ALA A 1 154 ? -6.982  3.300   6.047   1.00 55.52 154 A 1 
ATOM 1256 C C   . ALA A 1 154 ? -8.045  2.460   5.295   1.00 56.13 154 A 1 
ATOM 1257 O O   . ALA A 1 154 ? -7.873  1.261   5.082   1.00 52.12 154 A 1 
ATOM 1258 C CB  . ALA A 1 154 ? -5.881  2.470   6.725   1.00 51.61 154 A 1 
ATOM 1259 N N   . GLN A 1 155 ? -9.144  3.103   4.932   1.00 54.60 155 A 1 
ATOM 1260 C CA  . GLN A 1 155 ? -10.282 2.539   4.192   1.00 54.69 155 A 1 
ATOM 1261 C C   . GLN A 1 155 ? -11.094 1.454   4.931   1.00 55.76 155 A 1 
ATOM 1262 O O   . GLN A 1 155 ? -11.910 0.790   4.305   1.00 53.86 155 A 1 
ATOM 1263 C CB  . GLN A 1 155 ? -9.851  2.081   2.786   1.00 51.75 155 A 1 
ATOM 1264 C CG  . GLN A 1 155 ? -9.136  3.174   1.976   1.00 48.07 155 A 1 
ATOM 1265 C CD  . GLN A 1 155 ? -8.750  2.710   0.577   1.00 46.06 155 A 1 
ATOM 1266 O OE1 . GLN A 1 155 ? -8.967  1.583   0.173   1.00 42.91 155 A 1 
ATOM 1267 N NE2 . GLN A 1 155 ? -8.169  3.566   -0.235  1.00 42.18 155 A 1 
ATOM 1268 N N   . ARG A 1 156 ? -10.921 1.302   6.253   1.00 54.99 156 A 1 
ATOM 1269 C CA  . ARG A 1 156 ? -11.622 0.276   7.052   1.00 54.64 156 A 1 
ATOM 1270 C C   . ARG A 1 156 ? -13.016 0.682   7.523   1.00 54.91 156 A 1 
ATOM 1271 O O   . ARG A 1 156 ? -13.830 -0.194  7.750   1.00 52.00 156 A 1 
ATOM 1272 C CB  . ARG A 1 156 ? -10.775 -0.125  8.260   1.00 49.90 156 A 1 
ATOM 1273 C CG  . ARG A 1 156 ? -9.515  -0.886  7.847   1.00 46.13 156 A 1 
ATOM 1274 C CD  . ARG A 1 156 ? -8.827  -1.434  9.088   1.00 47.38 156 A 1 
ATOM 1275 N NE  . ARG A 1 156 ? -7.603  -2.177  8.742   1.00 39.76 156 A 1 
ATOM 1276 C CZ  . ARG A 1 156 ? -6.933  -2.978  9.544   1.00 36.37 156 A 1 
ATOM 1277 N NH1 . ARG A 1 156 ? -7.323  -3.217  10.766  1.00 34.64 156 A 1 
ATOM 1278 N NH2 . ARG A 1 156 ? -5.843  -3.560  9.131   1.00 33.17 156 A 1 
ATOM 1279 N N   . PHE A 1 157 ? -13.282 1.973   7.696   1.00 52.52 157 A 1 
ATOM 1280 C CA  . PHE A 1 157 ? -14.574 2.465   8.171   1.00 54.34 157 A 1 
ATOM 1281 C C   . PHE A 1 157 ? -15.252 3.337   7.117   1.00 55.31 157 A 1 
ATOM 1282 O O   . PHE A 1 157 ? -14.654 4.274   6.587   1.00 51.32 157 A 1 
ATOM 1283 C CB  . PHE A 1 157 ? -14.409 3.188   9.512   1.00 49.44 157 A 1 
ATOM 1284 C CG  . PHE A 1 157 ? -14.249 2.241   10.687  1.00 46.44 157 A 1 
ATOM 1285 C CD1 . PHE A 1 157 ? -15.387 1.695   11.306  1.00 44.96 157 A 1 
ATOM 1286 C CD2 . PHE A 1 157 ? -12.969 1.892   11.152  1.00 42.35 157 A 1 
ATOM 1287 C CE1 . PHE A 1 157 ? -15.241 0.809   12.386  1.00 37.74 157 A 1 
ATOM 1288 C CE2 . PHE A 1 157 ? -12.827 1.001   12.229  1.00 39.54 157 A 1 
ATOM 1289 C CZ  . PHE A 1 157 ? -13.966 0.461   12.849  1.00 39.91 157 A 1 
ATOM 1290 N N   . SER A 1 158 ? -16.516 3.038   6.833   1.00 51.18 158 A 1 
ATOM 1291 C CA  . SER A 1 158 ? -17.413 3.873   6.035   1.00 52.29 158 A 1 
ATOM 1292 C C   . SER A 1 158 ? -18.640 4.214   6.874   1.00 51.43 158 A 1 
ATOM 1293 O O   . SER A 1 158 ? -19.245 3.327   7.470   1.00 51.39 158 A 1 
ATOM 1294 C CB  . SER A 1 158 ? -17.814 3.158   4.742   1.00 51.23 158 A 1 
ATOM 1295 O OG  . SER A 1 158 ? -18.684 3.957   3.963   1.00 46.83 158 A 1 
ATOM 1296 N N   . LEU A 1 159 ? -19.022 5.490   6.907   1.00 51.67 159 A 1 
ATOM 1297 C CA  . LEU A 1 159 ? -20.208 5.958   7.642   1.00 50.60 159 A 1 
ATOM 1298 C C   . LEU A 1 159 ? -21.528 5.482   7.026   1.00 51.40 159 A 1 
ATOM 1299 O O   . LEU A 1 159 ? -22.587 5.699   7.602   1.00 46.69 159 A 1 
ATOM 1300 C CB  . LEU A 1 159 ? -20.172 7.494   7.711   1.00 44.30 159 A 1 
ATOM 1301 C CG  . LEU A 1 159 ? -19.080 8.069   8.627   1.00 41.94 159 A 1 
ATOM 1302 C CD1 . LEU A 1 159 ? -18.983 9.579   8.420   1.00 39.72 159 A 1 
ATOM 1303 C CD2 . LEU A 1 159 ? -19.385 7.804   10.102  1.00 38.90 159 A 1 
ATOM 1304 N N   . THR A 1 160 ? -21.473 4.879   5.845   1.00 52.32 160 A 1 
ATOM 1305 C CA  . THR A 1 160 ? -22.648 4.744   4.980   1.00 51.95 160 A 1 
ATOM 1306 C C   . THR A 1 160 ? -23.124 3.302   4.781   1.00 52.34 160 A 1 
ATOM 1307 O O   . THR A 1 160 ? -23.918 3.071   3.877   1.00 47.52 160 A 1 
ATOM 1308 C CB  . THR A 1 160 ? -22.419 5.475   3.644   1.00 47.02 160 A 1 
ATOM 1309 O OG1 . THR A 1 160 ? -21.507 6.543   3.725   1.00 43.36 160 A 1 
ATOM 1310 C CG2 . THR A 1 160 ? -23.712 6.111   3.128   1.00 41.81 160 A 1 
ATOM 1311 N N   . GLY A 1 161 ? -22.643 2.325   5.563   1.00 50.27 161 A 1 
ATOM 1312 C CA  . GLY A 1 161 ? -23.018 0.903   5.405   1.00 50.62 161 A 1 
ATOM 1313 C C   . GLY A 1 161 ? -22.696 0.322   4.021   1.00 52.93 161 A 1 
ATOM 1314 O O   . GLY A 1 161 ? -23.375 -0.567  3.525   1.00 49.60 161 A 1 
ATOM 1315 N N   . ARG A 1 162 ? -21.682 0.899   3.364   1.00 53.00 162 A 1 
ATOM 1316 C CA  . ARG A 1 162 ? -21.399 0.701   1.931   1.00 52.63 162 A 1 
ATOM 1317 C C   . ARG A 1 162 ? -20.772 -0.662  1.616   1.00 54.80 162 A 1 
ATOM 1318 O O   . ARG A 1 162 ? -20.649 -1.012  0.450   1.00 51.67 162 A 1 
ATOM 1319 C CB  . ARG A 1 162 ? -20.519 1.870   1.476   1.00 47.26 162 A 1 
ATOM 1320 C CG  . ARG A 1 162 ? -20.581 2.148   -0.024  1.00 43.23 162 A 1 
ATOM 1321 C CD  . ARG A 1 162 ? -19.754 3.391   -0.357  1.00 42.13 162 A 1 
ATOM 1322 N NE  . ARG A 1 162 ? -19.784 3.696   -1.790  1.00 37.27 162 A 1 
ATOM 1323 C CZ  . ARG A 1 162 ? -19.411 4.815   -2.375  1.00 34.79 162 A 1 
ATOM 1324 N NH1 . ARG A 1 162 ? -18.931 5.824   -1.700  1.00 34.06 162 A 1 
ATOM 1325 N NH2 . ARG A 1 162 ? -19.522 4.938   -3.663  1.00 32.97 162 A 1 
ATOM 1326 N N   . GLU A 1 163 ? -20.353 -1.404  2.648   1.00 50.68 163 A 1 
ATOM 1327 C CA  . GLU A 1 163 ? -19.647 -2.685  2.510   1.00 51.70 163 A 1 
ATOM 1328 C C   . GLU A 1 163 ? -20.516 -3.753  1.830   1.00 55.86 163 A 1 
ATOM 1329 O O   . GLU A 1 163 ? -20.016 -4.466  0.966   1.00 52.42 163 A 1 
ATOM 1330 C CB  . GLU A 1 163 ? -19.088 -3.106  3.881   1.00 46.66 163 A 1 
ATOM 1331 C CG  . GLU A 1 163 ? -17.940 -2.151  4.268   1.00 40.55 163 A 1 
ATOM 1332 C CD  . GLU A 1 163 ? -17.337 -2.337  5.666   1.00 37.31 163 A 1 
ATOM 1333 O OE1 . GLU A 1 163 ? -16.361 -1.584  5.932   1.00 33.97 163 A 1 
ATOM 1334 O OE2 . GLU A 1 163 ? -17.876 -3.112  6.465   1.00 33.38 163 A 1 
ATOM 1335 N N   . GLU A 1 164 ? -21.830 -3.748  2.060   1.00 49.97 164 A 1 
ATOM 1336 C CA  . GLU A 1 164 ? -22.800 -4.682  1.454   1.00 50.35 164 A 1 
ATOM 1337 C C   . GLU A 1 164 ? -23.060 -4.459  -0.051  1.00 56.39 164 A 1 
ATOM 1338 O O   . GLU A 1 164 ? -23.783 -5.229  -0.692  1.00 51.85 164 A 1 
ATOM 1339 C CB  . GLU A 1 164 ? -24.137 -4.574  2.203   1.00 43.28 164 A 1 
ATOM 1340 C CG  . GLU A 1 164 ? -24.051 -4.947  3.692   1.00 36.41 164 A 1 
ATOM 1341 C CD  . GLU A 1 164 ? -25.413 -4.872  4.402   1.00 32.47 164 A 1 
ATOM 1342 O OE1 . GLU A 1 164 ? -25.454 -5.201  5.608   1.00 28.27 164 A 1 
ATOM 1343 O OE2 . GLU A 1 164 ? -26.404 -4.461  3.752   1.00 28.03 164 A 1 
ATOM 1344 N N   . GLN A 1 165 ? -22.500 -3.396  -0.637  1.00 72.61 165 A 1 
ATOM 1345 C CA  . GLN A 1 165 ? -22.734 -3.002  -2.033  1.00 76.37 165 A 1 
ATOM 1346 C C   . GLN A 1 165 ? -21.504 -3.179  -2.932  1.00 80.98 165 A 1 
ATOM 1347 O O   . GLN A 1 165 ? -21.560 -2.846  -4.120  1.00 78.77 165 A 1 
ATOM 1348 C CB  . GLN A 1 165 ? -23.268 -1.563  -2.082  1.00 69.56 165 A 1 
ATOM 1349 C CG  . GLN A 1 165 ? -24.631 -1.412  -1.385  1.00 61.07 165 A 1 
ATOM 1350 C CD  . GLN A 1 165 ? -25.185 0.008   -1.465  1.00 57.02 165 A 1 
ATOM 1351 O OE1 . GLN A 1 165 ? -24.512 0.965   -1.822  1.00 50.06 165 A 1 
ATOM 1352 N NE2 . GLN A 1 165 ? -26.442 0.225   -1.137  1.00 46.78 165 A 1 
ATOM 1353 N N   . PHE A 1 166 ? -20.399 -3.691  -2.379  1.00 81.06 166 A 1 
ATOM 1354 C CA  . PHE A 1 166 ? -19.197 -4.002  -3.139  1.00 83.27 166 A 1 
ATOM 1355 C C   . PHE A 1 166 ? -19.103 -5.499  -3.411  1.00 85.19 166 A 1 
ATOM 1356 O O   . PHE A 1 166 ? -19.166 -6.309  -2.496  1.00 84.11 166 A 1 
ATOM 1357 C CB  . PHE A 1 166 ? -17.943 -3.505  -2.419  1.00 81.58 166 A 1 
ATOM 1358 C CG  . PHE A 1 166 ? -17.782 -2.000  -2.449  1.00 79.46 166 A 1 
ATOM 1359 C CD1 . PHE A 1 166 ? -17.381 -1.354  -3.633  1.00 77.01 166 A 1 
ATOM 1360 C CD2 . PHE A 1 166 ? -18.022 -1.247  -1.288  1.00 76.28 166 A 1 
ATOM 1361 C CE1 . PHE A 1 166 ? -17.217 0.040   -3.651  1.00 72.71 166 A 1 
ATOM 1362 C CE2 . PHE A 1 166 ? -17.854 0.148   -1.309  1.00 72.75 166 A 1 
ATOM 1363 C CZ  . PHE A 1 166 ? -17.448 0.791   -2.492  1.00 72.42 166 A 1 
ATOM 1364 N N   . PHE A 1 167 ? -18.856 -5.853  -4.671  1.00 86.91 167 A 1 
ATOM 1365 C CA  . PHE A 1 167 ? -18.725 -7.244  -5.088  1.00 87.79 167 A 1 
ATOM 1366 C C   . PHE A 1 167 ? -17.438 -7.426  -5.879  1.00 89.42 167 A 1 
ATOM 1367 O O   . PHE A 1 167 ? -17.095 -6.589  -6.712  1.00 89.04 167 A 1 
ATOM 1368 C CB  . PHE A 1 167 ? -19.956 -7.654  -5.905  1.00 86.19 167 A 1 
ATOM 1369 C CG  . PHE A 1 167 ? -21.261 -7.519  -5.143  1.00 84.79 167 A 1 
ATOM 1370 C CD1 . PHE A 1 167 ? -21.704 -8.566  -4.313  1.00 81.54 167 A 1 
ATOM 1371 C CD2 . PHE A 1 167 ? -22.021 -6.339  -5.239  1.00 80.75 167 A 1 
ATOM 1372 C CE1 . PHE A 1 167 ? -22.899 -8.434  -3.585  1.00 78.15 167 A 1 
ATOM 1373 C CE2 . PHE A 1 167 ? -23.216 -6.205  -4.506  1.00 78.46 167 A 1 
ATOM 1374 C CZ  . PHE A 1 167 ? -23.654 -7.254  -3.682  1.00 78.11 167 A 1 
ATOM 1375 N N   . ILE A 1 168 ? -16.730 -8.531  -5.641  1.00 88.62 168 A 1 
ATOM 1376 C CA  . ILE A 1 168 ? -15.586 -8.932  -6.461  1.00 89.48 168 A 1 
ATOM 1377 C C   . ILE A 1 168 ? -16.080 -9.965  -7.471  1.00 89.24 168 A 1 
ATOM 1378 O O   . ILE A 1 168 ? -16.656 -10.981 -7.088  1.00 87.87 168 A 1 
ATOM 1379 C CB  . ILE A 1 168 ? -14.403 -9.416  -5.597  1.00 89.45 168 A 1 
ATOM 1380 C CG1 . ILE A 1 168 ? -13.881 -8.237  -4.743  1.00 85.94 168 A 1 
ATOM 1381 C CG2 . ILE A 1 168 ? -13.279 -9.963  -6.498  1.00 85.35 168 A 1 
ATOM 1382 C CD1 . ILE A 1 168 ? -12.715 -8.584  -3.804  1.00 77.99 168 A 1 
ATOM 1383 N N   . LYS A 1 169 ? -15.865 -9.691  -8.748  1.00 90.12 169 A 1 
ATOM 1384 C CA  . LYS A 1 169 ? -16.306 -10.533 -9.867  1.00 90.65 169 A 1 
ATOM 1385 C C   . LYS A 1 169 ? -15.255 -10.576 -10.964 1.00 91.72 169 A 1 
ATOM 1386 O O   . LYS A 1 169 ? -14.393 -9.704  -11.043 1.00 90.97 169 A 1 
ATOM 1387 C CB  . LYS A 1 169 ? -17.638 -10.003 -10.431 1.00 89.10 169 A 1 
ATOM 1388 C CG  . LYS A 1 169 ? -18.826 -10.039 -9.463  1.00 85.88 169 A 1 
ATOM 1389 C CD  . LYS A 1 169 ? -19.228 -11.463 -9.064  1.00 82.24 169 A 1 
ATOM 1390 C CE  . LYS A 1 169 ? -20.466 -11.396 -8.175  1.00 79.42 169 A 1 
ATOM 1391 N NZ  . LYS A 1 169 ? -20.946 -12.744 -7.820  1.00 72.85 169 A 1 
ATOM 1392 N N   . ARG A 1 170 ? -15.348 -11.580 -11.835 1.00 90.82 170 A 1 
ATOM 1393 C CA  . ARG A 1 170 ? -14.522 -11.688 -13.033 1.00 91.12 170 A 1 
ATOM 1394 C C   . ARG A 1 170 ? -15.254 -11.112 -14.238 1.00 91.49 170 A 1 
ATOM 1395 O O   . ARG A 1 170 ? -16.418 -11.425 -14.459 1.00 90.29 170 A 1 
ATOM 1396 C CB  . ARG A 1 170 ? -14.122 -13.156 -13.230 1.00 90.50 170 A 1 
ATOM 1397 C CG  . ARG A 1 170 ? -13.066 -13.310 -14.325 1.00 86.87 170 A 1 
ATOM 1398 C CD  . ARG A 1 170 ? -12.614 -14.760 -14.465 1.00 87.38 170 A 1 
ATOM 1399 N NE  . ARG A 1 170 ? -12.037 -15.286 -13.214 1.00 84.53 170 A 1 
ATOM 1400 C CZ  . ARG A 1 170 ? -10.829 -15.123 -12.737 1.00 86.18 170 A 1 
ATOM 1401 N NH1 . ARG A 1 170 ? -9.907  -14.449 -13.360 1.00 76.98 170 A 1 
ATOM 1402 N NH2 . ARG A 1 170 ? -10.527 -15.662 -11.599 1.00 77.91 170 A 1 
ATOM 1403 N N   . VAL A 1 171 ? -14.552 -10.298 -15.016 1.00 92.19 171 A 1 
ATOM 1404 C CA  . VAL A 1 171 ? -15.036 -9.803  -16.311 1.00 92.86 171 A 1 
ATOM 1405 C C   . VAL A 1 171 ? -14.853 -10.904 -17.346 1.00 92.86 171 A 1 
ATOM 1406 O O   . VAL A 1 171 ? -13.732 -11.358 -17.567 1.00 91.51 171 A 1 
ATOM 1407 C CB  . VAL A 1 171 ? -14.291 -8.530  -16.750 1.00 92.41 171 A 1 
ATOM 1408 C CG1 . VAL A 1 171 ? -14.806 -8.011  -18.095 1.00 88.74 171 A 1 
ATOM 1409 C CG2 . VAL A 1 171 ? -14.463 -7.403  -15.726 1.00 89.05 171 A 1 
ATOM 1410 N N   . ILE A 1 172 ? -15.940 -11.317 -17.969 1.00 91.98 172 A 1 
ATOM 1411 C CA  . ILE A 1 172 ? -15.932 -12.375 -18.978 1.00 91.81 172 A 1 
ATOM 1412 C C   . ILE A 1 172 ? -16.178 -11.795 -20.370 1.00 92.55 172 A 1 
ATOM 1413 O O   . ILE A 1 172 ? -15.471 -12.154 -21.299 1.00 91.48 172 A 1 
ATOM 1414 C CB  . ILE A 1 172 ? -16.942 -13.481 -18.606 1.00 90.37 172 A 1 
ATOM 1415 C CG1 . ILE A 1 172 ? -16.574 -14.048 -17.216 1.00 84.90 172 A 1 
ATOM 1416 C CG2 . ILE A 1 172 ? -16.934 -14.575 -19.688 1.00 83.57 172 A 1 
ATOM 1417 C CD1 . ILE A 1 172 ? -17.474 -15.169 -16.725 1.00 74.70 172 A 1 
ATOM 1418 N N   . GLY A 1 173 ? -17.127 -10.867 -20.498 1.00 93.31 173 A 1 
ATOM 1419 C CA  . GLY A 1 173 ? -17.413 -10.169 -21.750 1.00 93.38 173 A 1 
ATOM 1420 C C   . GLY A 1 173 ? -17.152 -8.667  -21.642 1.00 93.87 173 A 1 
ATOM 1421 O O   . GLY A 1 173 ? -17.391 -8.060  -20.595 1.00 92.77 173 A 1 
ATOM 1422 N N   . LEU A 1 174 ? -16.669 -8.073  -22.720 1.00 93.47 174 A 1 
ATOM 1423 C CA  . LEU A 1 174 ? -16.421 -6.643  -22.890 1.00 93.96 174 A 1 
ATOM 1424 C C   . LEU A 1 174 ? -17.529 -5.989  -23.738 1.00 94.59 174 A 1 
ATOM 1425 O O   . LEU A 1 174 ? -18.306 -6.697  -24.381 1.00 93.86 174 A 1 
ATOM 1426 C CB  . LEU A 1 174 ? -15.028 -6.458  -23.510 1.00 93.01 174 A 1 
ATOM 1427 C CG  . LEU A 1 174 ? -13.861 -6.922  -22.623 1.00 91.55 174 A 1 
ATOM 1428 C CD1 . LEU A 1 174 ? -12.546 -6.700  -23.367 1.00 87.32 174 A 1 
ATOM 1429 C CD2 . LEU A 1 174 ? -13.786 -6.156  -21.297 1.00 87.04 174 A 1 
ATOM 1430 N N   . PRO A 1 175 ? -17.610 -4.645  -23.765 1.00 94.80 175 A 1 
ATOM 1431 C CA  . PRO A 1 175 ? -18.612 -3.948  -24.564 1.00 94.53 175 A 1 
ATOM 1432 C C   . PRO A 1 175 ? -18.644 -4.390  -26.037 1.00 95.05 175 A 1 
ATOM 1433 O O   . PRO A 1 175 ? -17.631 -4.353  -26.737 1.00 93.83 175 A 1 
ATOM 1434 C CB  . PRO A 1 175 ? -18.267 -2.467  -24.424 1.00 92.79 175 A 1 
ATOM 1435 C CG  . PRO A 1 175 ? -17.625 -2.388  -23.039 1.00 90.87 175 A 1 
ATOM 1436 C CD  . PRO A 1 175 ? -16.851 -3.695  -22.959 1.00 92.91 175 A 1 
ATOM 1437 N N   . GLY A 1 176 ? -19.824 -4.776  -26.502 1.00 94.88 176 A 1 
ATOM 1438 C CA  . GLY A 1 176 ? -20.066 -5.262  -27.861 1.00 94.90 176 A 1 
ATOM 1439 C C   . GLY A 1 176 ? -19.827 -6.760  -28.073 1.00 95.68 176 A 1 
ATOM 1440 O O   . GLY A 1 176 ? -20.088 -7.245  -29.172 1.00 93.89 176 A 1 
ATOM 1441 N N   . ASP A 1 177 ? -19.346 -7.480  -27.059 1.00 95.39 177 A 1 
ATOM 1442 C CA  . ASP A 1 177 ? -19.200 -8.931  -27.132 1.00 95.70 177 A 1 
ATOM 1443 C C   . ASP A 1 177 ? -20.556 -9.633  -27.066 1.00 96.16 177 A 1 
ATOM 1444 O O   . ASP A 1 177 ? -21.539 -9.141  -26.513 1.00 95.15 177 A 1 
ATOM 1445 C CB  . ASP A 1 177 ? -18.302 -9.473  -26.011 1.00 94.66 177 A 1 
ATOM 1446 C CG  . ASP A 1 177 ? -16.844 -9.043  -26.094 1.00 93.61 177 A 1 
ATOM 1447 O OD1 . ASP A 1 177 ? -16.416 -8.489  -27.128 1.00 89.21 177 A 1 
ATOM 1448 O OD2 . ASP A 1 177 ? -16.129 -9.329  -25.108 1.00 89.80 177 A 1 
ATOM 1449 N N   . GLU A 1 178 ? -20.578 -10.836 -27.580 1.00 95.80 178 A 1 
ATOM 1450 C CA  . GLU A 1 178 ? -21.697 -11.752 -27.448 1.00 95.90 178 A 1 
ATOM 1451 C C   . GLU A 1 178 ? -21.334 -12.872 -26.478 1.00 95.97 178 A 1 
ATOM 1452 O O   . GLU A 1 178 ? -20.308 -13.529 -26.639 1.00 94.41 178 A 1 
ATOM 1453 C CB  . GLU A 1 178 ? -22.026 -12.271 -28.835 1.00 94.57 178 A 1 
ATOM 1454 C CG  . GLU A 1 178 ? -23.163 -13.278 -28.856 1.00 84.96 178 A 1 
ATOM 1455 C CD  . GLU A 1 178 ? -23.173 -13.963 -30.218 1.00 86.22 178 A 1 
ATOM 1456 O OE1 . GLU A 1 178 ? -23.527 -15.150 -30.301 1.00 76.53 178 A 1 
ATOM 1457 O OE2 . GLU A 1 178 ? -22.883 -13.306 -31.251 1.00 79.26 178 A 1 
ATOM 1458 N N   . VAL A 1 179 ? -22.183 -13.099 -25.485 1.00 95.30 179 A 1 
ATOM 1459 C CA  . VAL A 1 179 ? -21.960 -14.056 -24.402 1.00 94.87 179 A 1 
ATOM 1460 C C   . VAL A 1 179 ? -23.105 -15.065 -24.364 1.00 94.37 179 A 1 
ATOM 1461 O O   . VAL A 1 179 ? -24.276 -14.698 -24.425 1.00 92.87 179 A 1 
ATOM 1462 C CB  . VAL A 1 179 ? -21.785 -13.331 -23.053 1.00 94.04 179 A 1 
ATOM 1463 C CG1 . VAL A 1 179 ? -21.382 -14.313 -21.951 1.00 88.32 179 A 1 
ATOM 1464 C CG2 . VAL A 1 179 ? -20.697 -12.251 -23.120 1.00 88.82 179 A 1 
ATOM 1465 N N   . SER A 1 180 ? -22.759 -16.346 -24.240 1.00 94.27 180 A 1 
ATOM 1466 C CA  . SER A 1 180 ? -23.698 -17.438 -23.960 1.00 93.71 180 A 1 
ATOM 1467 C C   . SER A 1 180 ? -23.096 -18.380 -22.924 1.00 92.80 180 A 1 
ATOM 1468 O O   . SER A 1 180 ? -21.891 -18.349 -22.686 1.00 91.08 180 A 1 
ATOM 1469 C CB  . SER A 1 180 ? -24.063 -18.184 -25.251 1.00 93.22 180 A 1 
ATOM 1470 O OG  . SER A 1 180 ? -22.918 -18.722 -25.888 1.00 87.14 180 A 1 
ATOM 1471 N N   . MET A 1 181 ? -23.893 -19.233 -22.286 1.00 90.46 181 A 1 
ATOM 1472 C CA  . MET A 1 181 ? -23.409 -20.213 -21.309 1.00 88.82 181 A 1 
ATOM 1473 C C   . MET A 1 181 ? -23.957 -21.592 -21.642 1.00 88.83 181 A 1 
ATOM 1474 O O   . MET A 1 181 ? -25.121 -21.732 -22.002 1.00 87.60 181 A 1 
ATOM 1475 C CB  . MET A 1 181 ? -23.780 -19.751 -19.897 1.00 86.04 181 A 1 
ATOM 1476 C CG  . MET A 1 181 ? -23.187 -20.628 -18.789 1.00 80.36 181 A 1 
ATOM 1477 S SD  . MET A 1 181 ? -23.374 -19.937 -17.119 1.00 79.04 181 A 1 
ATOM 1478 C CE  . MET A 1 181 ? -25.173 -19.949 -16.932 1.00 69.71 181 A 1 
ATOM 1479 N N   . THR A 1 182 ? -23.120 -22.615 -21.532 1.00 86.89 182 A 1 
ATOM 1480 C CA  . THR A 1 182 ? -23.518 -24.018 -21.669 1.00 85.85 182 A 1 
ATOM 1481 C C   . THR A 1 182 ? -22.808 -24.823 -20.592 1.00 85.07 182 A 1 
ATOM 1482 O O   . THR A 1 182 ? -21.585 -24.747 -20.501 1.00 83.05 182 A 1 
ATOM 1483 C CB  . THR A 1 182 ? -23.162 -24.581 -23.055 1.00 85.68 182 A 1 
ATOM 1484 O OG1 . THR A 1 182 ? -23.609 -23.746 -24.095 1.00 76.36 182 A 1 
ATOM 1485 C CG2 . THR A 1 182 ? -23.778 -25.956 -23.297 1.00 75.32 182 A 1 
ATOM 1486 N N   . ASN A 1 183 ? -23.545 -25.567 -19.775 1.00 83.68 183 A 1 
ATOM 1487 C CA  . ASN A 1 183 ? -23.027 -26.363 -18.657 1.00 82.83 183 A 1 
ATOM 1488 C C   . ASN A 1 183 ? -22.103 -25.552 -17.731 1.00 83.23 183 A 1 
ATOM 1489 O O   . ASN A 1 183 ? -20.985 -25.966 -17.425 1.00 81.12 183 A 1 
ATOM 1490 C CB  . ASN A 1 183 ? -22.373 -27.650 -19.194 1.00 80.71 183 A 1 
ATOM 1491 C CG  . ASN A 1 183 ? -23.339 -28.533 -19.962 1.00 73.70 183 A 1 
ATOM 1492 O OD1 . ASN A 1 183 ? -24.540 -28.491 -19.801 1.00 67.74 183 A 1 
ATOM 1493 N ND2 . ASN A 1 183 ? -22.843 -29.378 -20.830 1.00 66.60 183 A 1 
ATOM 1494 N N   . TYR A 1 184 ? -22.552 -24.351 -17.326 1.00 83.04 184 A 1 
ATOM 1495 C CA  . TYR A 1 184 ? -21.825 -23.408 -16.462 1.00 83.59 184 A 1 
ATOM 1496 C C   . TYR A 1 184 ? -20.534 -22.813 -17.051 1.00 85.45 184 A 1 
ATOM 1497 O O   . TYR A 1 184 ? -19.884 -22.002 -16.386 1.00 84.01 184 A 1 
ATOM 1498 C CB  . TYR A 1 184 ? -21.584 -24.027 -15.075 1.00 81.79 184 A 1 
ATOM 1499 C CG  . TYR A 1 184 ? -22.837 -24.523 -14.381 1.00 79.28 184 A 1 
ATOM 1500 C CD1 . TYR A 1 184 ? -23.605 -23.624 -13.617 1.00 76.98 184 A 1 
ATOM 1501 C CD2 . TYR A 1 184 ? -23.233 -25.867 -14.494 1.00 76.93 184 A 1 
ATOM 1502 C CE1 . TYR A 1 184 ? -24.765 -24.072 -12.961 1.00 74.56 184 A 1 
ATOM 1503 C CE2 . TYR A 1 184 ? -24.399 -26.318 -13.842 1.00 74.24 184 A 1 
ATOM 1504 C CZ  . TYR A 1 184 ? -25.164 -25.422 -13.072 1.00 74.63 184 A 1 
ATOM 1505 O OH  . TYR A 1 184 ? -26.288 -25.851 -12.436 1.00 71.84 184 A 1 
ATOM 1506 N N   . VAL A 1 185 ? -20.153 -23.161 -18.272 1.00 85.07 185 A 1 
ATOM 1507 C CA  . VAL A 1 185 ? -19.001 -22.595 -18.985 1.00 85.87 185 A 1 
ATOM 1508 C C   . VAL A 1 185 ? -19.496 -21.540 -19.966 1.00 87.15 185 A 1 
ATOM 1509 O O   . VAL A 1 185 ? -20.364 -21.812 -20.800 1.00 86.93 185 A 1 
ATOM 1510 C CB  . VAL A 1 185 ? -18.178 -23.682 -19.697 1.00 84.81 185 A 1 
ATOM 1511 C CG1 . VAL A 1 185 ? -16.953 -23.085 -20.403 1.00 78.60 185 A 1 
ATOM 1512 C CG2 . VAL A 1 185 ? -17.673 -24.729 -18.693 1.00 78.61 185 A 1 
ATOM 1513 N N   . LEU A 1 186 ? -18.923 -20.329 -19.875 1.00 88.71 186 A 1 
ATOM 1514 C CA  . LEU A 1 186 ? -19.272 -19.264 -20.800 1.00 89.60 186 A 1 
ATOM 1515 C C   . LEU A 1 186 ? -18.509 -19.380 -22.113 1.00 90.67 186 A 1 
ATOM 1516 O O   . LEU A 1 186 ? -17.335 -19.744 -22.181 1.00 89.91 186 A 1 
ATOM 1517 C CB  . LEU A 1 186 ? -19.144 -17.861 -20.189 1.00 88.38 186 A 1 
ATOM 1518 C CG  . LEU A 1 186 ? -20.313 -17.560 -19.235 1.00 85.60 186 A 1 
ATOM 1519 C CD1 . LEU A 1 186 ? -19.961 -17.903 -17.803 1.00 78.27 186 A 1 
ATOM 1520 C CD2 . LEU A 1 186 ? -20.723 -16.103 -19.309 1.00 77.43 186 A 1 
ATOM 1521 N N   . ARG A 1 187 ? -19.217 -19.020 -23.156 1.00 93.51 187 A 1 
ATOM 1522 C CA  . ARG A 1 187 ? -18.722 -18.854 -24.514 1.00 94.02 187 A 1 
ATOM 1523 C C   . ARG A 1 187 ? -18.864 -17.394 -24.899 1.00 94.77 187 A 1 
ATOM 1524 O O   . ARG A 1 187 ? -19.935 -16.810 -24.743 1.00 93.66 187 A 1 
ATOM 1525 C CB  . ARG A 1 187 ? -19.491 -19.759 -25.474 1.00 92.86 187 A 1 
ATOM 1526 C CG  . ARG A 1 187 ? -19.290 -21.241 -25.142 1.00 87.40 187 A 1 
ATOM 1527 C CD  . ARG A 1 187 ? -19.999 -22.093 -26.190 1.00 84.62 187 A 1 
ATOM 1528 N NE  . ARG A 1 187 ? -19.839 -23.524 -25.901 1.00 74.98 187 A 1 
ATOM 1529 C CZ  . ARG A 1 187 ? -20.067 -24.516 -26.743 1.00 67.49 187 A 1 
ATOM 1530 N NH1 . ARG A 1 187 ? -20.482 -24.305 -27.964 1.00 60.72 187 A 1 
ATOM 1531 N NH2 . ARG A 1 187 ? -19.885 -25.748 -26.359 1.00 57.03 187 A 1 
ATOM 1532 N N   . VAL A 1 188 ? -17.780 -16.835 -25.391 1.00 93.99 188 A 1 
ATOM 1533 C CA  . VAL A 1 188 ? -17.673 -15.424 -25.740 1.00 94.35 188 A 1 
ATOM 1534 C C   . VAL A 1 188 ? -17.282 -15.318 -27.202 1.00 94.57 188 A 1 
ATOM 1535 O O   . VAL A 1 188 ? -16.300 -15.914 -27.641 1.00 93.41 188 A 1 
ATOM 1536 C CB  . VAL A 1 188 ? -16.655 -14.695 -24.839 1.00 93.44 188 A 1 
ATOM 1537 C CG1 . VAL A 1 188 ? -16.656 -13.193 -25.135 1.00 88.22 188 A 1 
ATOM 1538 C CG2 . VAL A 1 188 ? -16.975 -14.898 -23.355 1.00 89.30 188 A 1 
ATOM 1539 N N   . ARG A 1 189 ? -18.034 -14.550 -27.954 1.00 95.57 189 A 1 
ATOM 1540 C CA  . ARG A 1 189 ? -17.646 -14.099 -29.285 1.00 95.75 189 A 1 
ATOM 1541 C C   . ARG A 1 189 ? -17.267 -12.626 -29.187 1.00 95.54 189 A 1 
ATOM 1542 O O   . ARG A 1 189 ? -18.169 -11.798 -29.026 1.00 94.64 189 A 1 
ATOM 1543 C CB  . ARG A 1 189 ? -18.775 -14.376 -30.282 1.00 95.37 189 A 1 
ATOM 1544 C CG  . ARG A 1 189 ? -18.322 -14.041 -31.704 1.00 92.91 189 A 1 
ATOM 1545 C CD  . ARG A 1 189 ? -19.374 -14.458 -32.734 1.00 91.26 189 A 1 
ATOM 1546 N NE  . ARG A 1 189 ? -20.603 -13.649 -32.611 1.00 81.74 189 A 1 
ATOM 1547 C CZ  . ARG A 1 189 ? -21.443 -13.350 -33.580 1.00 77.43 189 A 1 
ATOM 1548 N NH1 . ARG A 1 189 ? -21.319 -13.846 -34.772 1.00 70.65 189 A 1 
ATOM 1549 N NH2 . ARG A 1 189 ? -22.415 -12.524 -33.366 1.00 65.54 189 A 1 
ATOM 1550 N N   . PRO A 1 190 ? -15.958 -12.293 -29.226 1.00 94.46 190 A 1 
ATOM 1551 C CA  . PRO A 1 190 ? -15.505 -10.915 -29.147 1.00 93.92 190 A 1 
ATOM 1552 C C   . PRO A 1 190 ? -16.065 -10.069 -30.293 1.00 94.25 190 A 1 
ATOM 1553 O O   . PRO A 1 190 ? -16.304 -10.561 -31.404 1.00 93.13 190 A 1 
ATOM 1554 C CB  . PRO A 1 190 ? -13.975 -10.967 -29.168 1.00 92.33 190 A 1 
ATOM 1555 C CG  . PRO A 1 190 ? -13.661 -12.376 -28.672 1.00 90.49 190 A 1 
ATOM 1556 C CD  . PRO A 1 190 ? -14.814 -13.191 -29.239 1.00 92.83 190 A 1 
ATOM 1557 N N   . ARG A 1 191 ? -16.257 -8.787  -30.030 1.00 93.84 191 A 1 
ATOM 1558 C CA  . ARG A 1 191 ? -16.768 -7.838  -31.017 1.00 93.01 191 A 1 
ATOM 1559 C C   . ARG A 1 191 ? -15.917 -7.859  -32.292 1.00 92.55 191 A 1 
ATOM 1560 O O   . ARG A 1 191 ? -14.729 -7.558  -32.262 1.00 86.73 191 A 1 
ATOM 1561 C CB  . ARG A 1 191 ? -16.811 -6.433  -30.392 1.00 90.54 191 A 1 
ATOM 1562 C CG  . ARG A 1 191 ? -17.446 -5.400  -31.330 1.00 87.41 191 A 1 
ATOM 1563 C CD  . ARG A 1 191 ? -17.448 -4.023  -30.665 1.00 83.82 191 A 1 
ATOM 1564 N NE  . ARG A 1 191 ? -18.190 -3.027  -31.465 1.00 74.91 191 A 1 
ATOM 1565 C CZ  . ARG A 1 191 ? -18.706 -1.901  -30.981 1.00 68.34 191 A 1 
ATOM 1566 N NH1 . ARG A 1 191 ? -18.437 -1.467  -29.788 1.00 64.97 191 A 1 
ATOM 1567 N NH2 . ARG A 1 191 ? -19.545 -1.188  -31.669 1.00 60.71 191 A 1 
ATOM 1568 N N   . GLY A 1 192 ? -16.554 -8.124  -33.426 1.00 93.10 192 A 1 
ATOM 1569 C CA  . GLY A 1 192 ? -15.905 -8.143  -34.741 1.00 92.78 192 A 1 
ATOM 1570 C C   . GLY A 1 192 ? -15.211 -9.461  -35.101 1.00 93.60 192 A 1 
ATOM 1571 O O   . GLY A 1 192 ? -14.779 -9.599  -36.244 1.00 90.01 192 A 1 
ATOM 1572 N N   . GLU A 1 193 ? -15.148 -10.430 -34.191 1.00 92.77 193 A 1 
ATOM 1573 C CA  . GLU A 1 193 ? -14.579 -11.750 -34.466 1.00 92.96 193 A 1 
ATOM 1574 C C   . GLU A 1 193 ? -15.652 -12.737 -34.974 1.00 93.50 193 A 1 
ATOM 1575 O O   . GLU A 1 193 ? -16.784 -12.744 -34.481 1.00 90.82 193 A 1 
ATOM 1576 C CB  . GLU A 1 193 ? -13.882 -12.301 -33.215 1.00 91.52 193 A 1 
ATOM 1577 C CG  . GLU A 1 193 ? -12.610 -11.513 -32.836 1.00 85.20 193 A 1 
ATOM 1578 C CD  . GLU A 1 193 ? -11.489 -11.614 -33.883 1.00 81.30 193 A 1 
ATOM 1579 O OE1 . GLU A 1 193 ? -10.597 -10.738 -33.856 1.00 72.19 193 A 1 
ATOM 1580 O OE2 . GLU A 1 193 ? -11.534 -12.556 -34.710 1.00 71.63 193 A 1 
ATOM 1581 N N   . PRO A 1 194 ? -15.313 -13.600 -35.940 1.00 95.26 194 A 1 
ATOM 1582 C CA  . PRO A 1 194 ? -16.248 -14.593 -36.462 1.00 95.11 194 A 1 
ATOM 1583 C C   . PRO A 1 194 ? -16.390 -15.828 -35.561 1.00 95.03 194 A 1 
ATOM 1584 O O   . PRO A 1 194 ? -17.372 -16.562 -35.681 1.00 91.54 194 A 1 
ATOM 1585 C CB  . PRO A 1 194 ? -15.690 -14.961 -37.842 1.00 94.27 194 A 1 
ATOM 1586 C CG  . PRO A 1 194 ? -14.182 -14.781 -37.677 1.00 92.72 194 A 1 
ATOM 1587 C CD  . PRO A 1 194 ? -14.066 -13.616 -36.704 1.00 94.89 194 A 1 
ATOM 1588 N N   . TYR A 1 195 ? -15.409 -16.069 -34.659 1.00 93.28 195 A 1 
ATOM 1589 C CA  . TYR A 1 195 ? -15.331 -17.280 -33.848 1.00 93.08 195 A 1 
ATOM 1590 C C   . TYR A 1 195 ? -15.836 -17.042 -32.427 1.00 93.70 195 A 1 
ATOM 1591 O O   . TYR A 1 195 ? -15.590 -16.003 -31.821 1.00 91.88 195 A 1 
ATOM 1592 C CB  . TYR A 1 195 ? -13.901 -17.832 -33.858 1.00 91.09 195 A 1 
ATOM 1593 C CG  . TYR A 1 195 ? -13.378 -18.117 -35.253 1.00 86.42 195 A 1 
ATOM 1594 C CD1 . TYR A 1 195 ? -13.897 -19.193 -35.999 1.00 80.57 195 A 1 
ATOM 1595 C CD2 . TYR A 1 195 ? -12.395 -17.283 -35.821 1.00 80.59 195 A 1 
ATOM 1596 C CE1 . TYR A 1 195 ? -13.440 -19.438 -37.308 1.00 74.74 195 A 1 
ATOM 1597 C CE2 . TYR A 1 195 ? -11.934 -17.522 -37.130 1.00 76.91 195 A 1 
ATOM 1598 C CZ  . TYR A 1 195 ? -12.459 -18.600 -37.874 1.00 76.15 195 A 1 
ATOM 1599 O OH  . TYR A 1 195 ? -12.021 -18.828 -39.139 1.00 73.62 195 A 1 
ATOM 1600 N N   . THR A 1 196 ? -16.520 -18.049 -31.881 1.00 93.30 196 A 1 
ATOM 1601 C CA  . THR A 1 196 ? -16.891 -18.116 -30.467 1.00 93.51 196 A 1 
ATOM 1602 C C   . THR A 1 196 ? -15.847 -18.941 -29.727 1.00 93.10 196 A 1 
ATOM 1603 O O   . THR A 1 196 ? -15.585 -20.082 -30.103 1.00 89.84 196 A 1 
ATOM 1604 C CB  . THR A 1 196 ? -18.280 -18.727 -30.289 1.00 92.39 196 A 1 
ATOM 1605 O OG1 . THR A 1 196 ? -19.222 -18.002 -31.048 1.00 79.52 196 A 1 
ATOM 1606 C CG2 . THR A 1 196 ? -18.757 -18.694 -28.840 1.00 78.73 196 A 1 
ATOM 1607 N N   . LEU A 1 197 ? -15.275 -18.375 -28.671 1.00 91.81 197 A 1 
ATOM 1608 C CA  . LEU A 1 197 ? -14.249 -18.965 -27.824 1.00 91.43 197 A 1 
ATOM 1609 C C   . LEU A 1 197 ? -14.824 -19.247 -26.434 1.00 91.95 197 A 1 
ATOM 1610 O O   . LEU A 1 197 ? -15.813 -18.647 -26.020 1.00 90.64 197 A 1 
ATOM 1611 C CB  . LEU A 1 197 ? -13.043 -18.012 -27.767 1.00 90.05 197 A 1 
ATOM 1612 C CG  . LEU A 1 197 ? -12.375 -17.729 -29.125 1.00 86.20 197 A 1 
ATOM 1613 C CD1 . LEU A 1 197 ? -11.286 -16.673 -28.963 1.00 78.95 197 A 1 
ATOM 1614 C CD2 . LEU A 1 197 ? -11.742 -18.983 -29.727 1.00 79.62 197 A 1 
ATOM 1615 N N   . THR A 1 198 ? -14.197 -20.154 -25.687 1.00 91.64 198 A 1 
ATOM 1616 C CA  . THR A 1 198 ? -14.515 -20.349 -24.271 1.00 90.80 198 A 1 
ATOM 1617 C C   . THR A 1 198 ? -13.968 -19.193 -23.431 1.00 90.42 198 A 1 
ATOM 1618 O O   . THR A 1 198 ? -13.014 -18.513 -23.814 1.00 88.34 198 A 1 
ATOM 1619 C CB  . THR A 1 198 ? -13.978 -21.689 -23.752 1.00 89.50 198 A 1 
ATOM 1620 O OG1 . THR A 1 198 ? -12.583 -21.729 -23.881 1.00 78.06 198 A 1 
ATOM 1621 C CG2 . THR A 1 198 ? -14.569 -22.884 -24.495 1.00 77.27 198 A 1 
ATOM 1622 N N   . GLU A 1 199 ? -14.534 -18.980 -22.243 1.00 89.93 199 A 1 
ATOM 1623 C CA  . GLU A 1 199 ? -14.048 -17.952 -21.312 1.00 87.97 199 A 1 
ATOM 1624 C C   . GLU A 1 199 ? -12.557 -18.106 -20.958 1.00 87.51 199 A 1 
ATOM 1625 O O   . GLU A 1 199 ? -11.879 -17.119 -20.697 1.00 85.43 199 A 1 
ATOM 1626 C CB  . GLU A 1 199 ? -14.941 -17.921 -20.059 1.00 84.97 199 A 1 
ATOM 1627 C CG  . GLU A 1 199 ? -14.869 -19.184 -19.181 1.00 80.34 199 A 1 
ATOM 1628 C CD  . GLU A 1 199 ? -15.854 -19.097 -17.995 1.00 82.93 199 A 1 
ATOM 1629 O OE1 . GLU A 1 199 ? -16.696 -19.999 -17.827 1.00 74.83 199 A 1 
ATOM 1630 O OE2 . GLU A 1 199 ? -15.814 -18.111 -17.226 1.00 77.79 199 A 1 
ATOM 1631 N N   . TYR A 1 200 ? -12.021 -19.325 -21.011 1.00 87.14 200 A 1 
ATOM 1632 C CA  . TYR A 1 200 ? -10.607 -19.626 -20.763 1.00 86.22 200 A 1 
ATOM 1633 C C   . TYR A 1 200 ? -9.688  -19.202 -21.912 1.00 86.85 200 A 1 
ATOM 1634 O O   . TYR A 1 200 ? -8.568  -18.763 -21.667 1.00 82.77 200 A 1 
ATOM 1635 C CB  . TYR A 1 200 ? -10.443 -21.129 -20.547 1.00 83.33 200 A 1 
ATOM 1636 C CG  . TYR A 1 200 ? -11.336 -21.715 -19.479 1.00 79.78 200 A 1 
ATOM 1637 C CD1 . TYR A 1 200 ? -11.117 -21.388 -18.128 1.00 73.66 200 A 1 
ATOM 1638 C CD2 . TYR A 1 200 ? -12.374 -22.596 -19.836 1.00 73.86 200 A 1 
ATOM 1639 C CE1 . TYR A 1 200 ? -11.905 -21.986 -17.131 1.00 68.46 200 A 1 
ATOM 1640 C CE2 . TYR A 1 200 ? -13.163 -23.194 -18.844 1.00 69.53 200 A 1 
ATOM 1641 C CZ  . TYR A 1 200 ? -12.916 -22.909 -17.491 1.00 69.04 200 A 1 
ATOM 1642 O OH  . TYR A 1 200 ? -13.630 -23.547 -16.536 1.00 67.23 200 A 1 
ATOM 1643 N N   . GLU A 1 201 ? -10.145 -19.355 -23.144 1.00 86.18 201 A 1 
ATOM 1644 C CA  . GLU A 1 201 ? -9.370  -19.012 -24.345 1.00 85.31 201 A 1 
ATOM 1645 C C   . GLU A 1 201 ? -9.313  -17.499 -24.572 1.00 85.07 201 A 1 
ATOM 1646 O O   . GLU A 1 201 ? -8.321  -16.996 -25.093 1.00 82.96 201 A 1 
ATOM 1647 C CB  . GLU A 1 201 ? -10.011 -19.684 -25.566 1.00 85.08 201 A 1 
ATOM 1648 C CG  . GLU A 1 201 ? -9.813  -21.210 -25.576 1.00 79.28 201 A 1 
ATOM 1649 C CD  . GLU A 1 201 ? -10.760 -21.912 -26.564 1.00 77.86 201 A 1 
ATOM 1650 O OE1 . GLU A 1 201 ? -10.330 -22.892 -27.200 1.00 68.62 201 A 1 
ATOM 1651 O OE2 . GLU A 1 201 ? -11.949 -21.511 -26.611 1.00 71.68 201 A 1 
ATOM 1652 N N   . VAL A 1 202 ? -10.354 -16.784 -24.159 1.00 85.72 202 A 1 
ATOM 1653 C CA  . VAL A 1 202 ? -10.411 -15.321 -24.275 1.00 84.02 202 A 1 
ATOM 1654 C C   . VAL A 1 202 ? -9.685  -14.627 -23.118 1.00 84.26 202 A 1 
ATOM 1655 O O   . VAL A 1 202 ? -9.216  -13.497 -23.256 1.00 81.59 202 A 1 
ATOM 1656 C CB  . VAL A 1 202 ? -11.877 -14.857 -24.380 1.00 83.20 202 A 1 
ATOM 1657 C CG1 . VAL A 1 202 ? -11.976 -13.360 -24.657 1.00 73.31 202 A 1 
ATOM 1658 C CG2 . VAL A 1 202 ? -12.616 -15.525 -25.539 1.00 76.64 202 A 1 
ATOM 1659 N N   . ALA A 1 203 ? -9.573  -15.280 -21.950 1.00 84.36 203 A 1 
ATOM 1660 C CA  . ALA A 1 203 ? -8.968  -14.682 -20.766 1.00 82.51 203 A 1 
ATOM 1661 C C   . ALA A 1 203 ? -7.445  -14.504 -20.907 1.00 82.31 203 A 1 
ATOM 1662 O O   . ALA A 1 203 ? -6.719  -15.424 -21.261 1.00 78.51 203 A 1 
ATOM 1663 C CB  . ALA A 1 203 ? -9.316  -15.533 -19.543 1.00 80.45 203 A 1 
ATOM 1664 N N   . ASP A 1 204 ? -6.937  -13.335 -20.476 1.00 78.72 204 A 1 
ATOM 1665 C CA  . ASP A 1 204 ? -5.493  -13.031 -20.407 1.00 75.97 204 A 1 
ATOM 1666 C C   . ASP A 1 204 ? -4.709  -14.007 -19.498 1.00 76.55 204 A 1 
ATOM 1667 O O   . ASP A 1 204 ? -3.487  -14.122 -19.597 1.00 70.60 204 A 1 
ATOM 1668 C CB  . ASP A 1 204 ? -5.307  -11.604 -19.847 1.00 70.93 204 A 1 
ATOM 1669 C CG  . ASP A 1 204 ? -5.092  -10.481 -20.877 1.00 63.40 204 A 1 
ATOM 1670 O OD1 . ASP A 1 204 ? -5.503  -10.580 -22.038 1.00 58.20 204 A 1 
ATOM 1671 O OD2 . ASP A 1 204 ? -4.478  -9.446  -20.476 1.00 59.36 204 A 1 
ATOM 1672 N N   . ARG A 1 205 ? -5.388  -14.659 -18.536 1.00 77.01 205 A 1 
ATOM 1673 C CA  . ARG A 1 205 ? -4.796  -15.583 -17.563 1.00 76.98 205 A 1 
ATOM 1674 C C   . ARG A 1 205 ? -5.680  -16.805 -17.367 1.00 78.06 205 A 1 
ATOM 1675 O O   . ARG A 1 205 ? -6.891  -16.675 -17.234 1.00 72.72 205 A 1 
ATOM 1676 C CB  . ARG A 1 205 ? -4.591  -14.900 -16.204 1.00 74.02 205 A 1 
ATOM 1677 C CG  . ARG A 1 205 ? -3.570  -13.764 -16.270 1.00 68.40 205 A 1 
ATOM 1678 C CD  . ARG A 1 205 ? -3.334  -13.233 -14.857 1.00 66.48 205 A 1 
ATOM 1679 N NE  . ARG A 1 205 ? -2.375  -12.117 -14.856 1.00 59.34 205 A 1 
ATOM 1680 C CZ  . ARG A 1 205 ? -1.920  -11.513 -13.776 1.00 51.80 205 A 1 
ATOM 1681 N NH1 . ARG A 1 205 ? -2.309  -11.870 -12.584 1.00 49.59 205 A 1 
ATOM 1682 N NH2 . ARG A 1 205 ? -1.066  -10.536 -13.871 1.00 46.57 205 A 1 
ATOM 1683 N N   . THR A 1 206 ? -5.030  -17.966 -17.219 1.00 80.53 206 A 1 
ATOM 1684 C CA  . THR A 1 206 ? -5.713  -19.214 -16.870 1.00 79.53 206 A 1 
ATOM 1685 C C   . THR A 1 206 ? -6.257  -19.147 -15.443 1.00 79.88 206 A 1 
ATOM 1686 O O   . THR A 1 206 ? -5.558  -18.720 -14.523 1.00 74.99 206 A 1 
ATOM 1687 C CB  . THR A 1 206 ? -4.766  -20.413 -17.003 1.00 75.63 206 A 1 
ATOM 1688 O OG1 . THR A 1 206 ? -4.004  -20.303 -18.182 1.00 67.10 206 A 1 
ATOM 1689 C CG2 . THR A 1 206 ? -5.515  -21.738 -17.070 1.00 66.07 206 A 1 
ATOM 1690 N N   . TYR A 1 207 ? -7.478  -19.600 -15.251 1.00 82.47 207 A 1 
ATOM 1691 C CA  . TYR A 1 207 ? -8.119  -19.765 -13.946 1.00 82.83 207 A 1 
ATOM 1692 C C   . TYR A 1 207 ? -8.971  -21.035 -13.936 1.00 83.22 207 A 1 
ATOM 1693 O O   . TYR A 1 207 ? -9.232  -21.632 -14.978 1.00 79.73 207 A 1 
ATOM 1694 C CB  . TYR A 1 207 ? -8.936  -18.518 -13.591 1.00 80.86 207 A 1 
ATOM 1695 C CG  . TYR A 1 207 ? -10.075 -18.202 -14.540 1.00 82.28 207 A 1 
ATOM 1696 C CD1 . TYR A 1 207 ? -9.823  -17.433 -15.694 1.00 79.34 207 A 1 
ATOM 1697 C CD2 . TYR A 1 207 ? -11.381 -18.652 -14.273 1.00 79.79 207 A 1 
ATOM 1698 C CE1 . TYR A 1 207 ? -10.870 -17.107 -16.570 1.00 76.90 207 A 1 
ATOM 1699 C CE2 . TYR A 1 207 ? -12.433 -18.326 -15.148 1.00 78.67 207 A 1 
ATOM 1700 C CZ  . TYR A 1 207 ? -12.179 -17.545 -16.298 1.00 80.29 207 A 1 
ATOM 1701 O OH  . TYR A 1 207 ? -13.187 -17.208 -17.135 1.00 77.24 207 A 1 
ATOM 1702 N N   . VAL A 1 208 ? -9.377  -21.473 -12.734 1.00 80.10 208 A 1 
ATOM 1703 C CA  . VAL A 1 208 ? -10.194 -22.676 -12.538 1.00 80.29 208 A 1 
ATOM 1704 C C   . VAL A 1 208 ? -11.548 -22.248 -11.991 1.00 80.37 208 A 1 
ATOM 1705 O O   . VAL A 1 208 ? -11.604 -21.408 -11.095 1.00 77.42 208 A 1 
ATOM 1706 C CB  . VAL A 1 208 ? -9.491  -23.682 -11.607 1.00 77.33 208 A 1 
ATOM 1707 C CG1 . VAL A 1 208 ? -10.300 -24.974 -11.450 1.00 69.65 208 A 1 
ATOM 1708 C CG2 . VAL A 1 208 ? -8.109  -24.072 -12.151 1.00 71.86 208 A 1 
ATOM 1709 N N   . LEU A 1 209 ? -12.610 -22.824 -12.526 1.00 80.76 209 A 1 
ATOM 1710 C CA  . LEU A 1 209 ? -13.974 -22.636 -12.034 1.00 81.05 209 A 1 
ATOM 1711 C C   . LEU A 1 209 ? -14.337 -23.724 -11.030 1.00 82.21 209 A 1 
ATOM 1712 O O   . LEU A 1 209 ? -13.886 -24.864 -11.160 1.00 78.48 209 A 1 
ATOM 1713 C CB  . LEU A 1 209 ? -14.975 -22.657 -13.201 1.00 76.95 209 A 1 
ATOM 1714 C CG  . LEU A 1 209 ? -14.778 -21.544 -14.236 1.00 73.99 209 A 1 
ATOM 1715 C CD1 . LEU A 1 209 ? -15.827 -21.701 -15.329 1.00 69.90 209 A 1 
ATOM 1716 C CD2 . LEU A 1 209 ? -14.912 -20.150 -13.629 1.00 70.53 209 A 1 
ATOM 1717 N N   . ASP A 1 210 ? -15.204 -23.386 -10.078 1.00 78.33 210 A 1 
ATOM 1718 C CA  . ASP A 1 210 ? -15.906 -24.361 -9.252  1.00 79.23 210 A 1 
ATOM 1719 C C   . ASP A 1 210 ? -17.273 -24.637 -9.888  1.00 79.73 210 A 1 
ATOM 1720 O O   . ASP A 1 210 ? -18.217 -23.853 -9.756  1.00 77.04 210 A 1 
ATOM 1721 C CB  . ASP A 1 210 ? -15.982 -23.878 -7.797  1.00 75.93 210 A 1 
ATOM 1722 C CG  . ASP A 1 210 ? -16.229 -25.019 -6.802  1.00 70.81 210 A 1 
ATOM 1723 O OD1 . ASP A 1 210 ? -16.342 -26.183 -7.247  1.00 66.08 210 A 1 
ATOM 1724 O OD2 . ASP A 1 210 ? -16.159 -24.738 -5.581  1.00 66.94 210 A 1 
ATOM 1725 N N   . ILE A 1 211 ? -17.338 -25.719 -10.668 1.00 78.42 211 A 1 
ATOM 1726 C CA  . ILE A 1 211 ? -18.549 -26.128 -11.387 1.00 78.81 211 A 1 
ATOM 1727 C C   . ILE A 1 211 ? -19.297 -27.144 -10.523 1.00 79.26 211 A 1 
ATOM 1728 O O   . ILE A 1 211 ? -18.712 -28.172 -10.159 1.00 76.71 211 A 1 
ATOM 1729 C CB  . ILE A 1 211 ? -18.221 -26.686 -12.794 1.00 76.39 211 A 1 
ATOM 1730 C CG1 . ILE A 1 211 ? -17.501 -25.616 -13.644 1.00 73.10 211 A 1 
ATOM 1731 C CG2 . ILE A 1 211 ? -19.515 -27.155 -13.491 1.00 72.19 211 A 1 
ATOM 1732 C CD1 . ILE A 1 211 ? -17.067 -26.089 -15.037 1.00 67.48 211 A 1 
ATOM 1733 N N   . PRO A 1 212 ? -20.578 -26.910 -10.207 1.00 76.32 212 A 1 
ATOM 1734 C CA  . PRO A 1 212 ? -21.349 -27.828 -9.389  1.00 76.15 212 A 1 
ATOM 1735 C C   . PRO A 1 212 ? -21.494 -29.190 -10.081 1.00 76.29 212 A 1 
ATOM 1736 O O   . PRO A 1 212 ? -21.910 -29.290 -11.233 1.00 74.01 212 A 1 
ATOM 1737 C CB  . PRO A 1 212 ? -22.691 -27.132 -9.141  1.00 73.53 212 A 1 
ATOM 1738 C CG  . PRO A 1 212 ? -22.837 -26.181 -10.326 1.00 73.75 212 A 1 
ATOM 1739 C CD  . PRO A 1 212 ? -21.398 -25.781 -10.630 1.00 78.09 212 A 1 
ATOM 1740 N N   . GLN A 1 213 ? -21.166 -30.260 -9.351  1.00 76.57 213 A 1 
ATOM 1741 C CA  . GLN A 1 213 ? -21.342 -31.641 -9.804  1.00 75.16 213 A 1 
ATOM 1742 C C   . GLN A 1 213 ? -22.772 -32.088 -9.478  1.00 74.09 213 A 1 
ATOM 1743 O O   . GLN A 1 213 ? -23.023 -32.719 -8.450  1.00 71.43 213 A 1 
ATOM 1744 C CB  . GLN A 1 213 ? -20.284 -32.556 -9.158  1.00 73.10 213 A 1 
ATOM 1745 C CG  . GLN A 1 213 ? -18.843 -32.171 -9.520  1.00 65.21 213 A 1 
ATOM 1746 C CD  . GLN A 1 213 ? -18.561 -32.263 -11.018 1.00 59.62 213 A 1 
ATOM 1747 O OE1 . GLN A 1 213 ? -18.804 -33.265 -11.665 1.00 53.80 213 A 1 
ATOM 1748 N NE2 . GLN A 1 213 ? -18.036 -31.217 -11.623 1.00 50.15 213 A 1 
ATOM 1749 N N   . VAL A 1 214 ? -23.719 -31.709 -10.313 1.00 69.38 214 A 1 
ATOM 1750 C CA  . VAL A 1 214 ? -25.123 -32.103 -10.155 1.00 69.70 214 A 1 
ATOM 1751 C C   . VAL A 1 214 ? -25.414 -33.398 -10.921 1.00 70.39 214 A 1 
ATOM 1752 O O   . VAL A 1 214 ? -24.989 -33.538 -12.071 1.00 66.57 214 A 1 
ATOM 1753 C CB  . VAL A 1 214 ? -26.095 -30.972 -10.527 1.00 66.17 214 A 1 
ATOM 1754 C CG1 . VAL A 1 214 ? -25.999 -29.860 -9.478  1.00 60.08 214 A 1 
ATOM 1755 C CG2 . VAL A 1 214 ? -25.860 -30.373 -11.914 1.00 61.59 214 A 1 
ATOM 1756 N N   . PRO A 1 215 ? -26.117 -34.372 -10.317 1.00 67.03 215 A 1 
ATOM 1757 C CA  . PRO A 1 215 ? -26.590 -35.539 -11.052 1.00 67.36 215 A 1 
ATOM 1758 C C   . PRO A 1 215 ? -27.502 -35.114 -12.210 1.00 67.44 215 A 1 
ATOM 1759 O O   . PRO A 1 215 ? -28.333 -34.227 -12.031 1.00 64.32 215 A 1 
ATOM 1760 C CB  . PRO A 1 215 ? -27.346 -36.400 -10.033 1.00 64.25 215 A 1 
ATOM 1761 C CG  . PRO A 1 215 ? -26.819 -35.929 -8.677  1.00 63.59 215 A 1 
ATOM 1762 C CD  . PRO A 1 215 ? -26.514 -34.458 -8.914  1.00 68.22 215 A 1 
ATOM 1763 N N   . ALA A 1 216 ? -27.429 -35.804 -13.349 1.00 65.29 216 A 1 
ATOM 1764 C CA  . ALA A 1 216 ? -28.219 -35.480 -14.548 1.00 64.55 216 A 1 
ATOM 1765 C C   . ALA A 1 216 ? -29.746 -35.420 -14.309 1.00 63.99 216 A 1 
ATOM 1766 O O   . ALA A 1 216 ? -30.452 -34.700 -14.999 1.00 60.78 216 A 1 
ATOM 1767 C CB  . ALA A 1 216 ? -27.873 -36.516 -15.626 1.00 61.00 216 A 1 
ATOM 1768 N N   . LEU A 1 217 ? -30.234 -36.121 -13.285 1.00 63.01 217 A 1 
ATOM 1769 C CA  . LEU A 1 217 ? -31.650 -36.110 -12.882 1.00 62.49 217 A 1 
ATOM 1770 C C   . LEU A 1 217 ? -32.105 -34.796 -12.217 1.00 62.33 217 A 1 
ATOM 1771 O O   . LEU A 1 217 ? -33.304 -34.585 -12.059 1.00 59.44 217 A 1 
ATOM 1772 C CB  . LEU A 1 217 ? -31.883 -37.292 -11.919 1.00 59.56 217 A 1 
ATOM 1773 C CG  . LEU A 1 217 ? -31.776 -38.678 -12.579 1.00 54.36 217 A 1 
ATOM 1774 C CD1 . LEU A 1 217 ? -31.675 -39.753 -11.497 1.00 51.83 217 A 1 
ATOM 1775 C CD2 . LEU A 1 217 ? -32.990 -38.985 -13.449 1.00 50.71 217 A 1 
ATOM 1776 N N   . TRP A 1 218 ? -31.169 -33.938 -11.798 1.00 56.60 218 A 1 
ATOM 1777 C CA  . TRP A 1 218 ? -31.454 -32.674 -11.108 1.00 56.84 218 A 1 
ATOM 1778 C C   . TRP A 1 218 ? -31.363 -31.447 -12.020 1.00 55.80 218 A 1 
ATOM 1779 O O   . TRP A 1 218 ? -31.737 -30.360 -11.594 1.00 52.89 218 A 1 
ATOM 1780 C CB  . TRP A 1 218 ? -30.526 -32.543 -9.892  1.00 54.06 218 A 1 
ATOM 1781 C CG  . TRP A 1 218 ? -30.928 -33.340 -8.690  1.00 51.99 218 A 1 
ATOM 1782 C CD1 . TRP A 1 218 ? -30.877 -34.687 -8.574  1.00 47.62 218 A 1 
ATOM 1783 C CD2 . TRP A 1 218 ? -31.477 -32.855 -7.432  1.00 48.49 218 A 1 
ATOM 1784 N NE1 . TRP A 1 218 ? -31.357 -35.069 -7.335  1.00 45.36 218 A 1 
ATOM 1785 C CE2 . TRP A 1 218 ? -31.742 -33.974 -6.584  1.00 47.98 218 A 1 
ATOM 1786 C CE3 . TRP A 1 218 ? -31.785 -31.577 -6.916  1.00 47.52 218 A 1 
ATOM 1787 C CZ2 . TRP A 1 218 ? -32.281 -33.842 -5.304  1.00 44.93 218 A 1 
ATOM 1788 C CZ3 . TRP A 1 218 ? -32.328 -31.430 -5.634  1.00 42.62 218 A 1 
ATOM 1789 C CH2 . TRP A 1 218 ? -32.578 -32.559 -4.820  1.00 42.77 218 A 1 
ATOM 1790 N N   . ASP A 1 219 ? -30.902 -31.608 -13.248 1.00 55.88 219 A 1 
ATOM 1791 C CA  . ASP A 1 219 ? -30.608 -30.508 -14.180 1.00 55.60 219 A 1 
ATOM 1792 C C   . ASP A 1 219 ? -31.850 -29.644 -14.509 1.00 56.19 219 A 1 
ATOM 1793 O O   . ASP A 1 219 ? -31.748 -28.434 -14.688 1.00 52.70 219 A 1 
ATOM 1794 C CB  . ASP A 1 219 ? -29.970 -31.122 -15.442 1.00 51.66 219 A 1 
ATOM 1795 C CG  . ASP A 1 219 ? -29.021 -30.194 -16.212 1.00 48.13 219 A 1 
ATOM 1796 O OD1 . ASP A 1 219 ? -28.544 -29.201 -15.626 1.00 45.41 219 A 1 
ATOM 1797 O OD2 . ASP A 1 219 ? -28.710 -30.539 -17.375 1.00 44.20 219 A 1 
ATOM 1798 N N   . GLU A 1 220 ? -33.041 -30.233 -14.466 1.00 50.82 220 A 1 
ATOM 1799 C CA  . GLU A 1 220 ? -34.312 -29.535 -14.733 1.00 50.88 220 A 1 
ATOM 1800 C C   . GLU A 1 220 ? -34.960 -28.896 -13.485 1.00 51.53 220 A 1 
ATOM 1801 O O   . GLU A 1 220 ? -35.885 -28.093 -13.612 1.00 47.53 220 A 1 
ATOM 1802 C CB  . GLU A 1 220 ? -35.303 -30.507 -15.397 1.00 47.98 220 A 1 
ATOM 1803 C CG  . GLU A 1 220 ? -34.849 -30.969 -16.795 1.00 43.04 220 A 1 
ATOM 1804 C CD  . GLU A 1 220 ? -35.886 -31.857 -17.511 1.00 40.52 220 A 1 
ATOM 1805 O OE1 . GLU A 1 220 ? -35.652 -32.172 -18.699 1.00 36.52 220 A 1 
ATOM 1806 O OE2 . GLU A 1 220 ? -36.899 -32.235 -16.878 1.00 36.00 220 A 1 
ATOM 1807 N N   . SER A 1 221 ? -34.501 -29.236 -12.258 1.00 49.85 221 A 1 
ATOM 1808 C CA  . SER A 1 221 ? -35.157 -28.828 -11.002 1.00 49.46 221 A 1 
ATOM 1809 C C   . SER A 1 221 ? -34.412 -27.744 -10.220 1.00 49.32 221 A 1 
ATOM 1810 O O   . SER A 1 221 ? -34.920 -27.259 -9.206  1.00 46.57 221 A 1 
ATOM 1811 C CB  . SER A 1 221 ? -35.437 -30.055 -10.130 1.00 46.25 221 A 1 
ATOM 1812 O OG  . SER A 1 221 ? -34.249 -30.680 -9.696  1.00 42.00 221 A 1 
ATOM 1813 N N   . ILE A 1 222 ? -33.222 -27.348 -10.681 1.00 53.02 222 A 1 
ATOM 1814 C CA  . ILE A 1 222 ? -32.440 -26.273 -10.060 1.00 53.50 222 A 1 
ATOM 1815 C C   . ILE A 1 222 ? -32.949 -24.925 -10.590 1.00 54.08 222 A 1 
ATOM 1816 O O   . ILE A 1 222 ? -33.014 -24.730 -11.803 1.00 51.12 222 A 1 
ATOM 1817 C CB  . ILE A 1 222 ? -30.924 -26.485 -10.289 1.00 50.29 222 A 1 
ATOM 1818 C CG1 . ILE A 1 222 ? -30.483 -27.821 -9.652  1.00 46.00 222 A 1 
ATOM 1819 C CG2 . ILE A 1 222 ? -30.114 -25.338 -9.665  1.00 45.20 222 A 1 
ATOM 1820 C CD1 . ILE A 1 222 ? -29.042 -28.214 -9.986  1.00 42.28 222 A 1 
ATOM 1821 N N   . PRO A 1 223 ? -33.274 -23.954 -9.714  1.00 50.82 223 A 1 
ATOM 1822 C CA  . PRO A 1 223 ? -33.808 -22.648 -10.124 1.00 51.37 223 A 1 
ATOM 1823 C C   . PRO A 1 223 ? -32.831 -21.788 -10.944 1.00 52.48 223 A 1 
ATOM 1824 O O   . PRO A 1 223 ? -33.200 -20.711 -11.404 1.00 50.09 223 A 1 
ATOM 1825 C CB  . PRO A 1 223 ? -34.231 -21.963 -8.815  1.00 46.86 223 A 1 
ATOM 1826 C CG  . PRO A 1 223 ? -33.362 -22.627 -7.752  1.00 44.97 223 A 1 
ATOM 1827 C CD  . PRO A 1 223 ? -33.206 -24.053 -8.263  1.00 47.38 223 A 1 
ATOM 1828 N N   . PHE A 1 224 ? -31.589 -22.249 -11.131 1.00 60.20 224 A 1 
ATOM 1829 C CA  . PHE A 1 224 ? -30.547 -21.600 -11.924 1.00 59.82 224 A 1 
ATOM 1830 C C   . PHE A 1 224 ? -29.982 -22.605 -12.925 1.00 61.93 224 A 1 
ATOM 1831 O O   . PHE A 1 224 ? -29.135 -23.428 -12.586 1.00 58.28 224 A 1 
ATOM 1832 C CB  . PHE A 1 224 ? -29.469 -21.037 -10.994 1.00 54.45 224 A 1 
ATOM 1833 C CG  . PHE A 1 224 ? -30.015 -20.049 -9.983  1.00 49.52 224 A 1 
ATOM 1834 C CD1 . PHE A 1 224 ? -30.340 -18.741 -10.383 1.00 46.07 224 A 1 
ATOM 1835 C CD2 . PHE A 1 224 ? -30.249 -20.454 -8.656  1.00 44.29 224 A 1 
ATOM 1836 C CE1 . PHE A 1 224 ? -30.887 -17.837 -9.454  1.00 40.13 224 A 1 
ATOM 1837 C CE2 . PHE A 1 224 ? -30.797 -19.548 -7.729  1.00 40.60 224 A 1 
ATOM 1838 C CZ  . PHE A 1 224 ? -31.115 -18.240 -8.127  1.00 40.31 224 A 1 
ATOM 1839 N N   . SER A 1 225 ? -30.449 -22.540 -14.156 1.00 68.12 225 A 1 
ATOM 1840 C CA  . SER A 1 225 ? -29.941 -23.350 -15.262 1.00 68.92 225 A 1 
ATOM 1841 C C   . SER A 1 225 ? -28.459 -23.053 -15.504 1.00 71.79 225 A 1 
ATOM 1842 O O   . SER A 1 225 ? -28.052 -21.892 -15.573 1.00 68.27 225 A 1 
ATOM 1843 C CB  . SER A 1 225 ? -30.761 -23.073 -16.527 1.00 62.74 225 A 1 
ATOM 1844 O OG  . SER A 1 225 ? -30.270 -23.835 -17.607 1.00 53.44 225 A 1 
ATOM 1845 N N   . GLY A 1 226 ? -27.648 -24.101 -15.689 1.00 74.63 226 A 1 
ATOM 1846 C CA  . GLY A 1 226 ? -26.268 -23.991 -16.167 1.00 76.60 226 A 1 
ATOM 1847 C C   . GLY A 1 226 ? -26.159 -23.517 -17.617 1.00 79.93 226 A 1 
ATOM 1848 O O   . GLY A 1 226 ? -25.055 -23.418 -18.153 1.00 78.48 226 A 1 
ATOM 1849 N N   . ASN A 1 227 ? -27.280 -23.216 -18.244 1.00 81.06 227 A 1 
ATOM 1850 C CA  . ASN A 1 227 ? -27.384 -22.727 -19.607 1.00 81.47 227 A 1 
ATOM 1851 C C   . ASN A 1 227 ? -27.962 -21.307 -19.626 1.00 82.49 227 A 1 
ATOM 1852 O O   . ASN A 1 227 ? -28.868 -20.968 -18.865 1.00 81.00 227 A 1 
ATOM 1853 C CB  . ASN A 1 227 ? -28.203 -23.726 -20.438 1.00 79.56 227 A 1 
ATOM 1854 C CG  . ASN A 1 227 ? -27.570 -25.108 -20.449 1.00 75.30 227 A 1 
ATOM 1855 O OD1 . ASN A 1 227 ? -26.398 -25.267 -20.754 1.00 69.21 227 A 1 
ATOM 1856 N ND2 . ASN A 1 227 ? -28.300 -26.140 -20.104 1.00 69.26 227 A 1 
ATOM 1857 N N   . MET A 1 228 ? -27.435 -20.479 -20.506 1.00 84.06 228 A 1 
ATOM 1858 C CA  . MET A 1 228 ? -27.910 -19.120 -20.753 1.00 85.36 228 A 1 
ATOM 1859 C C   . MET A 1 228 ? -27.912 -18.860 -22.253 1.00 86.69 228 A 1 
ATOM 1860 O O   . MET A 1 228 ? -26.918 -19.128 -22.940 1.00 86.66 228 A 1 
ATOM 1861 C CB  . MET A 1 228 ? -27.015 -18.123 -20.002 1.00 84.41 228 A 1 
ATOM 1862 C CG  . MET A 1 228 ? -27.480 -16.667 -20.123 1.00 81.01 228 A 1 
ATOM 1863 S SD  . MET A 1 228 ? -26.317 -15.475 -19.399 1.00 80.58 228 A 1 
ATOM 1864 C CE  . MET A 1 228 ? -25.040 -15.472 -20.678 1.00 71.57 228 A 1 
ATOM 1865 N N   . ASP A 1 229 ? -29.008 -18.307 -22.726 1.00 88.33 229 A 1 
ATOM 1866 C CA  . ASP A 1 229 ? -29.135 -17.890 -24.112 1.00 89.49 229 A 1 
ATOM 1867 C C   . ASP A 1 229 ? -28.124 -16.797 -24.469 1.00 91.18 229 A 1 
ATOM 1868 O O   . ASP A 1 229 ? -27.528 -16.119 -23.625 1.00 90.38 229 A 1 
ATOM 1869 C CB  . ASP A 1 229 ? -30.568 -17.427 -24.401 1.00 87.29 229 A 1 
ATOM 1870 C CG  . ASP A 1 229 ? -31.569 -18.584 -24.424 1.00 80.99 229 A 1 
ATOM 1871 O OD1 . ASP A 1 229 ? -31.173 -19.674 -24.886 1.00 74.34 229 A 1 
ATOM 1872 O OD2 . ASP A 1 229 ? -32.724 -18.340 -24.023 1.00 74.70 229 A 1 
ATOM 1873 N N   . ARG A 1 230 ? -27.944 -16.628 -25.756 1.00 93.72 230 A 1 
ATOM 1874 C CA  . ARG A 1 230 ? -27.056 -15.619 -26.322 1.00 94.60 230 A 1 
ATOM 1875 C C   . ARG A 1 230 ? -27.520 -14.202 -25.954 1.00 95.02 230 A 1 
ATOM 1876 O O   . ARG A 1 230 ? -28.636 -13.802 -26.277 1.00 92.91 230 A 1 
ATOM 1877 C CB  . ARG A 1 230 ? -27.027 -15.856 -27.834 1.00 92.70 230 A 1 
ATOM 1878 C CG  . ARG A 1 230 ? -26.243 -14.806 -28.597 1.00 82.01 230 A 1 
ATOM 1879 C CD  . ARG A 1 230 ? -26.366 -15.134 -30.087 1.00 83.08 230 A 1 
ATOM 1880 N NE  . ARG A 1 230 ? -25.751 -14.083 -30.899 1.00 71.41 230 A 1 
ATOM 1881 C CZ  . ARG A 1 230 ? -25.431 -14.146 -32.166 1.00 63.76 230 A 1 
ATOM 1882 N NH1 . ARG A 1 230 ? -25.729 -15.165 -32.905 1.00 58.28 230 A 1 
ATOM 1883 N NH2 . ARG A 1 230 ? -24.784 -13.167 -32.713 1.00 53.01 230 A 1 
ATOM 1884 N N   . ILE A 1 231 ? -26.601 -13.417 -25.363 1.00 95.04 231 A 1 
ATOM 1885 C CA  . ILE A 1 231 ? -26.787 -11.999 -25.040 1.00 94.80 231 A 1 
ATOM 1886 C C   . ILE A 1 231 ? -25.712 -11.194 -25.776 1.00 95.83 231 A 1 
ATOM 1887 O O   . ILE A 1 231 ? -24.536 -11.551 -25.742 1.00 94.97 231 A 1 
ATOM 1888 C CB  . ILE A 1 231 ? -26.744 -11.768 -23.509 1.00 92.39 231 A 1 
ATOM 1889 C CG1 . ILE A 1 231 ? -27.838 -12.598 -22.797 1.00 76.49 231 A 1 
ATOM 1890 C CG2 . ILE A 1 231 ? -26.903 -10.272 -23.188 1.00 77.10 231 A 1 
ATOM 1891 C CD1 . ILE A 1 231 ? -27.797 -12.522 -21.266 1.00 73.21 231 A 1 
ATOM 1892 N N   . VAL A 1 232 ? -26.102 -10.109 -26.432 1.00 96.30 232 A 1 
ATOM 1893 C CA  . VAL A 1 232 ? -25.170 -9.136  -27.025 1.00 96.69 232 A 1 
ATOM 1894 C C   . VAL A 1 232 ? -25.062 -7.950  -26.075 1.00 96.77 232 A 1 
ATOM 1895 O O   . VAL A 1 232 ? -26.076 -7.350  -25.727 1.00 95.64 232 A 1 
ATOM 1896 C CB  . VAL A 1 232 ? -25.616 -8.697  -28.432 1.00 96.10 232 A 1 
ATOM 1897 C CG1 . VAL A 1 232 ? -24.593 -7.747  -29.063 1.00 91.63 232 A 1 
ATOM 1898 C CG2 . VAL A 1 232 ? -25.772 -9.905  -29.367 1.00 91.92 232 A 1 
ATOM 1899 N N   . LEU A 1 233 ? -23.838 -7.629  -25.640 1.00 95.86 233 A 1 
ATOM 1900 C CA  . LEU A 1 233 ? -23.567 -6.538  -24.712 1.00 96.09 233 A 1 
ATOM 1901 C C   . LEU A 1 233 ? -23.633 -5.185  -25.430 1.00 96.17 233 A 1 
ATOM 1902 O O   . LEU A 1 233 ? -23.160 -5.043  -26.561 1.00 95.30 233 A 1 
ATOM 1903 C CB  . LEU A 1 233 ? -22.205 -6.754  -24.034 1.00 95.83 233 A 1 
ATOM 1904 C CG  . LEU A 1 233 ? -22.088 -8.074  -23.249 1.00 94.79 233 A 1 
ATOM 1905 C CD1 . LEU A 1 233 ? -20.671 -8.223  -22.704 1.00 90.45 233 A 1 
ATOM 1906 C CD2 . LEU A 1 233 ? -23.064 -8.146  -22.074 1.00 90.54 233 A 1 
ATOM 1907 N N   . GLY A 1 234 ? -24.191 -4.181  -24.743 1.00 96.00 234 A 1 
ATOM 1908 C CA  . GLY A 1 234 ? -24.189 -2.799  -25.219 1.00 95.57 234 A 1 
ATOM 1909 C C   . GLY A 1 234 ? -22.786 -2.177  -25.235 1.00 95.56 234 A 1 
ATOM 1910 O O   . GLY A 1 234 ? -21.827 -2.718  -24.681 1.00 94.33 234 A 1 
ATOM 1911 N N   . ASP A 1 235 ? -22.648 -0.998  -25.846 1.00 93.44 235 A 1 
ATOM 1912 C CA  . ASP A 1 235 ? -21.361 -0.279  -25.930 1.00 92.28 235 A 1 
ATOM 1913 C C   . ASP A 1 235 ? -20.845 0.222   -24.562 1.00 91.49 235 A 1 
ATOM 1914 O O   . ASP A 1 235 ? -19.667 0.547   -24.428 1.00 88.02 235 A 1 
ATOM 1915 C CB  . ASP A 1 235 ? -21.489 0.903   -26.908 1.00 90.87 235 A 1 
ATOM 1916 C CG  . ASP A 1 235 ? -21.568 0.509   -28.388 1.00 85.52 235 A 1 
ATOM 1917 O OD1 . ASP A 1 235 ? -20.748 -0.327  -28.851 1.00 78.03 235 A 1 
ATOM 1918 O OD2 . ASP A 1 235 ? -22.384 1.120   -29.108 1.00 79.02 235 A 1 
ATOM 1919 N N   . ASP A 1 236 ? -21.703 0.301   -23.535 1.00 91.49 236 A 1 
ATOM 1920 C CA  . ASP A 1 236 ? -21.356 0.682   -22.158 1.00 90.70 236 A 1 
ATOM 1921 C C   . ASP A 1 236 ? -21.524 -0.466  -21.147 1.00 91.64 236 A 1 
ATOM 1922 O O   . ASP A 1 236 ? -21.484 -0.228  -19.938 1.00 89.60 236 A 1 
ATOM 1923 C CB  . ASP A 1 236 ? -22.131 1.948   -21.741 1.00 87.75 236 A 1 
ATOM 1924 C CG  . ASP A 1 236 ? -23.615 1.701   -21.423 1.00 77.85 236 A 1 
ATOM 1925 O OD1 . ASP A 1 236 ? -24.256 0.970   -22.198 1.00 67.45 236 A 1 
ATOM 1926 O OD2 . ASP A 1 236 ? -24.089 2.295   -20.413 1.00 69.85 236 A 1 
ATOM 1927 N N   . GLU A 1 237 ? -21.682 -1.701  -21.607 1.00 93.16 237 A 1 
ATOM 1928 C CA  . GLU A 1 237 ? -21.923 -2.870  -20.766 1.00 93.90 237 A 1 
ATOM 1929 C C   . GLU A 1 237 ? -20.758 -3.860  -20.792 1.00 94.34 237 A 1 
ATOM 1930 O O   . GLU A 1 237 ? -20.148 -4.120  -21.824 1.00 92.72 237 A 1 
ATOM 1931 C CB  . GLU A 1 237 ? -23.228 -3.577  -21.163 1.00 92.76 237 A 1 
ATOM 1932 C CG  . GLU A 1 237 ? -24.467 -2.717  -20.868 1.00 87.81 237 A 1 
ATOM 1933 C CD  . GLU A 1 237 ? -25.782 -3.438  -21.173 1.00 89.42 237 A 1 
ATOM 1934 O OE1 . GLU A 1 237 ? -26.797 -3.034  -20.561 1.00 80.12 237 A 1 
ATOM 1935 O OE2 . GLU A 1 237 ? -25.774 -4.391  -21.987 1.00 83.30 237 A 1 
ATOM 1936 N N   . CYS A 1 238 ? -20.465 -4.456  -19.645 1.00 94.30 238 A 1 
ATOM 1937 C CA  . CYS A 1 238 ? -19.590 -5.619  -19.547 1.00 94.03 238 A 1 
ATOM 1938 C C   . CYS A 1 238 ? -20.321 -6.766  -18.848 1.00 94.05 238 A 1 
ATOM 1939 O O   . CYS A 1 238 ? -21.206 -6.538  -18.024 1.00 92.68 238 A 1 
ATOM 1940 C CB  . CYS A 1 238 ? -18.271 -5.240  -18.855 1.00 92.58 238 A 1 
ATOM 1941 S SG  . CYS A 1 238 ? -18.516 -4.685  -17.137 1.00 88.40 238 A 1 
ATOM 1942 N N   . PHE A 1 239 ? -19.935 -8.001  -19.145 1.00 94.29 239 A 1 
ATOM 1943 C CA  . PHE A 1 239 ? -20.485 -9.186  -18.502 1.00 93.80 239 A 1 
ATOM 1944 C C   . PHE A 1 239 ? -19.558 -9.663  -17.391 1.00 93.90 239 A 1 
ATOM 1945 O O   . PHE A 1 239 ? -18.373 -9.913  -17.624 1.00 92.69 239 A 1 
ATOM 1946 C CB  . PHE A 1 239 ? -20.743 -10.279 -19.536 1.00 92.81 239 A 1 
ATOM 1947 C CG  . PHE A 1 239 ? -21.615 -11.401 -19.018 1.00 92.35 239 A 1 
ATOM 1948 C CD1 . PHE A 1 239 ? -21.071 -12.427 -18.226 1.00 89.67 239 A 1 
ATOM 1949 C CD2 . PHE A 1 239 ? -22.987 -11.413 -19.321 1.00 89.90 239 A 1 
ATOM 1950 C CE1 . PHE A 1 239 ? -21.897 -13.458 -17.743 1.00 88.95 239 A 1 
ATOM 1951 C CE2 . PHE A 1 239 ? -23.811 -12.445 -18.843 1.00 88.82 239 A 1 
ATOM 1952 C CZ  . PHE A 1 239 ? -23.265 -13.469 -18.054 1.00 89.10 239 A 1 
ATOM 1953 N N   . VAL A 1 240 ? -20.095 -9.820  -16.184 1.00 92.34 240 A 1 
ATOM 1954 C CA  . VAL A 1 240 ? -19.341 -10.269 -15.009 1.00 91.66 240 A 1 
ATOM 1955 C C   . VAL A 1 240 ? -19.984 -11.487 -14.362 1.00 90.53 240 A 1 
ATOM 1956 O O   . VAL A 1 240 ? -21.206 -11.613 -14.340 1.00 88.23 240 A 1 
ATOM 1957 C CB  . VAL A 1 240 ? -19.132 -9.149  -13.981 1.00 91.10 240 A 1 
ATOM 1958 C CG1 . VAL A 1 240 ? -18.377 -7.963  -14.592 1.00 87.18 240 A 1 
ATOM 1959 C CG2 . VAL A 1 240 ? -20.439 -8.646  -13.363 1.00 86.87 240 A 1 
ATOM 1960 N N   . LEU A 1 241 ? -19.151 -12.368 -13.789 1.00 88.71 241 A 1 
ATOM 1961 C CA  . LEU A 1 241 ? -19.622 -13.577 -13.110 1.00 87.66 241 A 1 
ATOM 1962 C C   . LEU A 1 241 ? -18.655 -14.009 -11.998 1.00 88.04 241 A 1 
ATOM 1963 O O   . LEU A 1 241 ? -17.474 -13.648 -11.994 1.00 86.59 241 A 1 
ATOM 1964 C CB  . LEU A 1 241 ? -19.839 -14.666 -14.178 1.00 85.02 241 A 1 
ATOM 1965 C CG  . LEU A 1 241 ? -20.635 -15.903 -13.732 1.00 78.18 241 A 1 
ATOM 1966 C CD1 . LEU A 1 241 ? -22.027 -15.569 -13.213 1.00 73.20 241 A 1 
ATOM 1967 C CD2 . LEU A 1 241 ? -20.826 -16.839 -14.921 1.00 72.44 241 A 1 
ATOM 1968 N N   . SER A 1 242 ? -19.173 -14.789 -11.037 1.00 86.95 242 A 1 
ATOM 1969 C CA  . SER A 1 242 ? -18.379 -15.470 -10.010 1.00 86.46 242 A 1 
ATOM 1970 C C   . SER A 1 242 ? -17.629 -16.680 -10.577 1.00 86.52 242 A 1 
ATOM 1971 O O   . SER A 1 242 ? -18.114 -17.332 -11.504 1.00 84.24 242 A 1 
ATOM 1972 C CB  . SER A 1 242 ? -19.285 -15.958 -8.883  1.00 84.08 242 A 1 
ATOM 1973 O OG  . SER A 1 242 ? -19.858 -14.884 -8.183  1.00 72.35 242 A 1 
ATOM 1974 N N   . ASP A 1 243 ? -16.474 -17.016 -9.990  1.00 85.87 243 A 1 
ATOM 1975 C CA  . ASP A 1 243 ? -15.743 -18.249 -10.328 1.00 85.45 243 A 1 
ATOM 1976 C C   . ASP A 1 243 ? -16.431 -19.490 -9.724  1.00 84.58 243 A 1 
ATOM 1977 O O   . ASP A 1 243 ? -16.477 -20.532 -10.377 1.00 82.33 243 A 1 
ATOM 1978 C CB  . ASP A 1 243 ? -14.276 -18.141 -9.869  1.00 84.59 243 A 1 
ATOM 1979 C CG  . ASP A 1 243 ? -13.416 -17.137 -10.652 1.00 82.31 243 A 1 
ATOM 1980 O OD1 . ASP A 1 243 ? -13.826 -16.619 -11.716 1.00 78.31 243 A 1 
ATOM 1981 O OD2 . ASP A 1 243 ? -12.272 -16.861 -10.222 1.00 79.27 243 A 1 
ATOM 1982 N N   . ASP A 1 244 ? -17.025 -19.363 -8.524  1.00 83.72 244 A 1 
ATOM 1983 C CA  . ASP A 1 244 ? -17.926 -20.376 -7.963  1.00 83.15 244 A 1 
ATOM 1984 C C   . ASP A 1 244 ? -19.306 -20.267 -8.629  1.00 82.50 244 A 1 
ATOM 1985 O O   . ASP A 1 244 ? -20.068 -19.324 -8.384  1.00 80.45 244 A 1 
ATOM 1986 C CB  . ASP A 1 244 ? -17.996 -20.230 -6.438  1.00 81.37 244 A 1 
ATOM 1987 C CG  . ASP A 1 244 ? -18.921 -21.249 -5.757  1.00 77.26 244 A 1 
ATOM 1988 O OD1 . ASP A 1 244 ? -19.547 -22.073 -6.459  1.00 71.94 244 A 1 
ATOM 1989 O OD2 . ASP A 1 244 ? -19.066 -21.147 -4.522  1.00 73.03 244 A 1 
ATOM 1990 N N   . ARG A 1 245 ? -19.612 -21.238 -9.484  1.00 81.73 245 A 1 
ATOM 1991 C CA  . ARG A 1 245 ? -20.878 -21.296 -10.232 1.00 79.89 245 A 1 
ATOM 1992 C C   . ARG A 1 245 ? -22.025 -21.915 -9.427  1.00 78.22 245 A 1 
ATOM 1993 O O   . ARG A 1 245 ? -23.159 -21.881 -9.896  1.00 72.90 245 A 1 
ATOM 1994 C CB  . ARG A 1 245 ? -20.675 -22.009 -11.575 1.00 78.71 245 A 1 
ATOM 1995 C CG  . ARG A 1 245 ? -19.580 -21.386 -12.456 1.00 78.74 245 A 1 
ATOM 1996 C CD  . ARG A 1 245 ? -19.849 -19.911 -12.774 1.00 78.41 245 A 1 
ATOM 1997 N NE  . ARG A 1 245 ? -18.732 -19.285 -13.496 1.00 78.06 245 A 1 
ATOM 1998 C CZ  . ARG A 1 245 ? -18.584 -19.111 -14.792 1.00 77.37 245 A 1 
ATOM 1999 N NH1 . ARG A 1 245 ? -19.448 -19.519 -15.659 1.00 70.00 245 A 1 
ATOM 2000 N NH2 . ARG A 1 245 ? -17.527 -18.515 -15.258 1.00 72.17 245 A 1 
ATOM 2001 N N   . SER A 1 246 ? -21.743 -22.448 -8.235  1.00 78.06 246 A 1 
ATOM 2002 C CA  . SER A 1 246 ? -22.767 -22.976 -7.327  1.00 74.94 246 A 1 
ATOM 2003 C C   . SER A 1 246 ? -23.386 -21.887 -6.447  1.00 72.61 246 A 1 
ATOM 2004 O O   . SER A 1 246 ? -24.508 -22.042 -5.962  1.00 67.89 246 A 1 
ATOM 2005 C CB  . SER A 1 246 ? -22.177 -24.101 -6.474  1.00 73.08 246 A 1 
ATOM 2006 O OG  . SER A 1 246 ? -21.351 -23.623 -5.436  1.00 65.61 246 A 1 
ATOM 2007 N N   . ASN A 1 247 ? -22.682 -20.767 -6.265  1.00 67.43 247 A 1 
ATOM 2008 C CA  . ASN A 1 247 ? -23.077 -19.697 -5.362  1.00 65.08 247 A 1 
ATOM 2009 C C   . ASN A 1 247 ? -23.813 -18.564 -6.094  1.00 64.27 247 A 1 
ATOM 2010 O O   . ASN A 1 247 ? -23.219 -17.781 -6.834  1.00 58.72 247 A 1 
ATOM 2011 C CB  . ASN A 1 247 ? -21.828 -19.221 -4.612  1.00 60.32 247 A 1 
ATOM 2012 C CG  . ASN A 1 247 ? -22.168 -18.347 -3.427  1.00 54.07 247 A 1 
ATOM 2013 O OD1 . ASN A 1 247 ? -23.210 -17.717 -3.321  1.00 50.49 247 A 1 
ATOM 2014 N ND2 . ASN A 1 247 ? -21.281 -18.293 -2.463  1.00 49.94 247 A 1 
ATOM 2015 N N   . THR A 1 248 ? -25.090 -18.429 -5.808  1.00 57.72 248 A 1 
ATOM 2016 C CA  . THR A 1 248 ? -25.966 -17.397 -6.384  1.00 55.40 248 A 1 
ATOM 2017 C C   . THR A 1 248 ? -26.424 -16.343 -5.370  1.00 55.97 248 A 1 
ATOM 2018 O O   . THR A 1 248 ? -27.265 -15.505 -5.689  1.00 50.98 248 A 1 
ATOM 2019 C CB  . THR A 1 248 ? -27.169 -18.041 -7.077  1.00 49.53 248 A 1 
ATOM 2020 O OG1 . THR A 1 248 ? -27.891 -18.804 -6.135  1.00 45.02 248 A 1 
ATOM 2021 C CG2 . THR A 1 248 ? -26.747 -18.959 -8.228  1.00 43.99 248 A 1 
ATOM 2022 N N   . ASN A 1 249 ? -25.853 -16.327 -4.145  1.00 48.57 249 A 1 
ATOM 2023 C CA  . ASN A 1 249 ? -26.279 -15.427 -3.063  1.00 48.11 249 A 1 
ATOM 2024 C C   . ASN A 1 249 ? -26.128 -13.939 -3.410  1.00 50.76 249 A 1 
ATOM 2025 O O   . ASN A 1 249 ? -26.834 -13.095 -2.859  1.00 47.23 249 A 1 
ATOM 2026 C CB  . ASN A 1 249 ? -25.477 -15.768 -1.795  1.00 41.90 249 A 1 
ATOM 2027 C CG  . ASN A 1 249 ? -25.886 -17.089 -1.171  1.00 37.63 249 A 1 
ATOM 2028 O OD1 . ASN A 1 249 ? -27.013 -17.537 -1.273  1.00 34.79 249 A 1 
ATOM 2029 N ND2 . ASN A 1 249 ? -24.993 -17.751 -0.476  1.00 33.17 249 A 1 
ATOM 2030 N N   . ASP A 1 250 ? -25.232 -13.611 -4.339  1.00 53.44 250 A 1 
ATOM 2031 C CA  . ASP A 1 250 ? -24.986 -12.253 -4.818  1.00 52.91 250 A 1 
ATOM 2032 C C   . ASP A 1 250 ? -25.434 -12.032 -6.277  1.00 54.47 250 A 1 
ATOM 2033 O O   . ASP A 1 250 ? -24.864 -11.213 -6.998  1.00 51.42 250 A 1 
ATOM 2034 C CB  . ASP A 1 250 ? -23.529 -11.872 -4.530  1.00 48.46 250 A 1 
ATOM 2035 C CG  . ASP A 1 250 ? -22.507 -12.644 -5.360  1.00 44.95 250 A 1 
ATOM 2036 O OD1 . ASP A 1 250 ? -22.835 -13.634 -6.042  1.00 43.23 250 A 1 
ATOM 2037 O OD2 . ASP A 1 250 ? -21.338 -12.203 -5.373  1.00 42.00 250 A 1 
ATOM 2038 N N   . SER A 1 251 ? -26.511 -12.710 -6.675  1.00 52.86 251 A 1 
ATOM 2039 C CA  . SER A 1 251 ? -27.127 -12.645 -8.013  1.00 52.28 251 A 1 
ATOM 2040 C C   . SER A 1 251 ? -27.485 -11.236 -8.516  1.00 54.89 251 A 1 
ATOM 2041 O O   . SER A 1 251 ? -27.716 -11.055 -9.709  1.00 51.65 251 A 1 
ATOM 2042 C CB  . SER A 1 251 ? -28.393 -13.510 -8.036  1.00 46.26 251 A 1 
ATOM 2043 O OG  . SER A 1 251 ? -29.300 -13.100 -7.032  1.00 41.01 251 A 1 
ATOM 2044 N N   . ARG A 1 252 ? -27.491 -10.211 -7.647  1.00 47.84 252 A 1 
ATOM 2045 C CA  . ARG A 1 252 ? -27.683 -8.801  -8.047  1.00 48.40 252 A 1 
ATOM 2046 C C   . ARG A 1 252 ? -26.485 -8.202  -8.797  1.00 50.92 252 A 1 
ATOM 2047 O O   . ARG A 1 252 ? -26.620 -7.126  -9.376  1.00 49.22 252 A 1 
ATOM 2048 C CB  . ARG A 1 252 ? -28.008 -7.957  -6.812  1.00 43.15 252 A 1 
ATOM 2049 C CG  . ARG A 1 252 ? -29.354 -8.348  -6.181  1.00 39.77 252 A 1 
ATOM 2050 C CD  . ARG A 1 252 ? -29.696 -7.434  -4.998  1.00 36.06 252 A 1 
ATOM 2051 N NE  . ARG A 1 252 ? -28.764 -7.615  -3.871  1.00 32.26 252 A 1 
ATOM 2052 C CZ  . ARG A 1 252 ? -28.643 -6.819  -2.818  1.00 28.83 252 A 1 
ATOM 2053 N NH1 . ARG A 1 252 ? -29.369 -5.746  -2.668  1.00 28.84 252 A 1 
ATOM 2054 N NH2 . ARG A 1 252 ? -27.778 -7.096  -1.884  1.00 28.36 252 A 1 
ATOM 2055 N N   . ALA A 1 253 ? -25.326 -8.849  -8.737  1.00 59.76 253 A 1 
ATOM 2056 C CA  . ALA A 1 253 ? -24.053 -8.344  -9.244  1.00 59.73 253 A 1 
ATOM 2057 C C   . ALA A 1 253 ? -23.388 -9.298  -10.252 1.00 65.69 253 A 1 
ATOM 2058 O O   . ALA A 1 253 ? -22.161 -9.359  -10.328 1.00 60.19 253 A 1 
ATOM 2059 C CB  . ALA A 1 253 ? -23.159 -8.016  -8.044  1.00 51.49 253 A 1 
ATOM 2060 N N   . TRP A 1 254 ? -24.175 -10.050 -11.010 1.00 77.82 254 A 1 
ATOM 2061 C CA  . TRP A 1 254 ? -23.702 -10.839 -12.143 1.00 77.52 254 A 1 
ATOM 2062 C C   . TRP A 1 254 ? -24.498 -10.515 -13.413 1.00 81.04 254 A 1 
ATOM 2063 O O   . TRP A 1 254 ? -25.580 -9.924  -13.346 1.00 77.15 254 A 1 
ATOM 2064 C CB  . TRP A 1 254 ? -23.727 -12.338 -11.810 1.00 69.81 254 A 1 
ATOM 2065 C CG  . TRP A 1 254 ? -25.067 -12.999 -11.894 1.00 62.70 254 A 1 
ATOM 2066 C CD1 . TRP A 1 254 ? -25.963 -13.076 -10.895 1.00 56.19 254 A 1 
ATOM 2067 C CD2 . TRP A 1 254 ? -25.681 -13.683 -13.038 1.00 57.28 254 A 1 
ATOM 2068 N NE1 . TRP A 1 254 ? -27.087 -13.754 -11.328 1.00 48.36 254 A 1 
ATOM 2069 C CE2 . TRP A 1 254 ? -26.968 -14.152 -12.642 1.00 51.89 254 A 1 
ATOM 2070 C CE3 . TRP A 1 254 ? -25.279 -13.953 -14.360 1.00 48.29 254 A 1 
ATOM 2071 C CZ2 . TRP A 1 254 ? -27.815 -14.846 -13.516 1.00 47.15 254 A 1 
ATOM 2072 C CZ3 . TRP A 1 254 ? -26.121 -14.649 -15.246 1.00 48.62 254 A 1 
ATOM 2073 C CH2 . TRP A 1 254 ? -27.386 -15.096 -14.826 1.00 46.34 254 A 1 
ATOM 2074 N N   . GLY A 1 255 ? -23.944 -10.921 -14.554 1.00 85.88 255 A 1 
ATOM 2075 C CA  . GLY A 1 255 ? -24.548 -10.681 -15.859 1.00 86.82 255 A 1 
ATOM 2076 C C   . GLY A 1 255 ? -24.083 -9.366  -16.500 1.00 89.29 255 A 1 
ATOM 2077 O O   . GLY A 1 255 ? -23.012 -8.859  -16.149 1.00 88.16 255 A 1 
ATOM 2078 N N   . PRO A 1 256 ? -24.869 -8.825  -17.445 1.00 93.01 256 A 1 
ATOM 2079 C CA  . PRO A 1 256 ? -24.599 -7.536  -18.069 1.00 93.23 256 A 1 
ATOM 2080 C C   . PRO A 1 256 ? -24.722 -6.406  -17.044 1.00 93.02 256 A 1 
ATOM 2081 O O   . PRO A 1 256 ? -25.767 -6.211  -16.429 1.00 91.04 256 A 1 
ATOM 2082 C CB  . PRO A 1 256 ? -25.615 -7.381  -19.208 1.00 92.14 256 A 1 
ATOM 2083 C CG  . PRO A 1 256 ? -26.156 -8.793  -19.426 1.00 89.84 256 A 1 
ATOM 2084 C CD  . PRO A 1 256 ? -26.049 -9.423  -18.041 1.00 92.80 256 A 1 
ATOM 2085 N N   . ILE A 1 257 ? -23.642 -5.641  -16.847 1.00 92.84 257 A 1 
ATOM 2086 C CA  . ILE A 1 257 ? -23.621 -4.471  -15.973 1.00 92.49 257 A 1 
ATOM 2087 C C   . ILE A 1 257 ? -22.984 -3.279  -16.686 1.00 93.23 257 A 1 
ATOM 2088 O O   . ILE A 1 257 ? -22.045 -3.455  -17.464 1.00 92.43 257 A 1 
ATOM 2089 C CB  . ILE A 1 257 ? -22.919 -4.754  -14.627 1.00 90.42 257 A 1 
ATOM 2090 C CG1 . ILE A 1 257 ? -21.440 -5.151  -14.792 1.00 76.35 257 A 1 
ATOM 2091 C CG2 . ILE A 1 257 ? -23.692 -5.806  -13.811 1.00 74.10 257 A 1 
ATOM 2092 C CD1 . ILE A 1 257 ? -20.639 -4.914  -13.521 1.00 68.82 257 A 1 
ATOM 2093 N N   . PRO A 1 258 ? -23.418 -2.045  -16.379 1.00 91.90 258 A 1 
ATOM 2094 C CA  . PRO A 1 258 ? -22.758 -0.856  -16.904 1.00 91.56 258 A 1 
ATOM 2095 C C   . PRO A 1 258 ? -21.292 -0.780  -16.466 1.00 91.92 258 A 1 
ATOM 2096 O O   . PRO A 1 258 ? -20.993 -0.864  -15.271 1.00 90.89 258 A 1 
ATOM 2097 C CB  . PRO A 1 258 ? -23.564 0.330   -16.375 1.00 90.10 258 A 1 
ATOM 2098 C CG  . PRO A 1 258 ? -24.942 -0.264  -16.099 1.00 87.56 258 A 1 
ATOM 2099 C CD  . PRO A 1 258 ? -24.618 -1.681  -15.644 1.00 90.22 258 A 1 
ATOM 2100 N N   . VAL A 1 259 ? -20.387 -0.516  -17.405 1.00 90.87 259 A 1 
ATOM 2101 C CA  . VAL A 1 259 ? -18.935 -0.391  -17.165 1.00 90.63 259 A 1 
ATOM 2102 C C   . VAL A 1 259 ? -18.621 0.648   -16.076 1.00 89.64 259 A 1 
ATOM 2103 O O   . VAL A 1 259 ? -17.713 0.451   -15.270 1.00 87.63 259 A 1 
ATOM 2104 C CB  . VAL A 1 259 ? -18.223 -0.044  -18.487 1.00 90.51 259 A 1 
ATOM 2105 C CG1 . VAL A 1 259 ? -16.737 0.261   -18.304 1.00 85.46 259 A 1 
ATOM 2106 C CG2 . VAL A 1 259 ? -18.307 -1.209  -19.479 1.00 85.69 259 A 1 
ATOM 2107 N N   . ARG A 1 260 ? -19.427 1.708   -15.953 1.00 89.96 260 A 1 
ATOM 2108 C CA  . ARG A 1 260 ? -19.298 2.731   -14.899 1.00 88.39 260 A 1 
ATOM 2109 C C   . ARG A 1 260 ? -19.425 2.185   -13.468 1.00 88.52 260 A 1 
ATOM 2110 O O   . ARG A 1 260 ? -18.967 2.838   -12.536 1.00 86.67 260 A 1 
ATOM 2111 C CB  . ARG A 1 260 ? -20.301 3.874   -15.147 1.00 86.55 260 A 1 
ATOM 2112 C CG  . ARG A 1 260 ? -21.771 3.440   -14.984 1.00 77.98 260 A 1 
ATOM 2113 C CD  . ARG A 1 260 ? -22.725 4.597   -15.261 1.00 76.07 260 A 1 
ATOM 2114 N NE  . ARG A 1 260 ? -24.139 4.154   -15.199 1.00 66.51 260 A 1 
ATOM 2115 C CZ  . ARG A 1 260 ? -24.867 3.705   -16.215 1.00 57.27 260 A 1 
ATOM 2116 N NH1 . ARG A 1 260 ? -24.406 3.627   -17.432 1.00 53.66 260 A 1 
ATOM 2117 N NH2 . ARG A 1 260 ? -26.089 3.318   -16.021 1.00 49.05 260 A 1 
ATOM 2118 N N   . LYS A 1 261 ? -20.030 1.011   -13.265 1.00 88.48 261 A 1 
ATOM 2119 C CA  . LYS A 1 261 ? -20.114 0.343   -11.954 1.00 89.05 261 A 1 
ATOM 2120 C C   . LYS A 1 261 ? -18.819 -0.367  -11.557 1.00 89.95 261 A 1 
ATOM 2121 O O   . LYS A 1 261 ? -18.680 -0.761  -10.403 1.00 88.99 261 A 1 
ATOM 2122 C CB  . LYS A 1 261 ? -21.303 -0.630  -11.909 1.00 88.68 261 A 1 
ATOM 2123 C CG  . LYS A 1 261 ? -22.657 0.094   -11.929 1.00 86.83 261 A 1 
ATOM 2124 C CD  . LYS A 1 261 ? -23.787 -0.898  -11.638 1.00 81.98 261 A 1 
ATOM 2125 C CE  . LYS A 1 261 ? -25.134 -0.186  -11.495 1.00 78.40 261 A 1 
ATOM 2126 N NZ  . LYS A 1 261 ? -26.187 -1.115  -11.011 1.00 71.50 261 A 1 
ATOM 2127 N N   . VAL A 1 262 ? -17.862 -0.502  -12.462 1.00 89.63 262 A 1 
ATOM 2128 C CA  . VAL A 1 262 ? -16.540 -1.048  -12.163 1.00 89.96 262 A 1 
ATOM 2129 C C   . VAL A 1 262 ? -15.724 0.011   -11.416 1.00 89.02 262 A 1 
ATOM 2130 O O   . VAL A 1 262 ? -15.278 1.004   -11.984 1.00 86.99 262 A 1 
ATOM 2131 C CB  . VAL A 1 262 ? -15.833 -1.548  -13.432 1.00 90.53 262 A 1 
ATOM 2132 C CG1 . VAL A 1 262 ? -14.523 -2.240  -13.060 1.00 88.06 262 A 1 
ATOM 2133 C CG2 . VAL A 1 262 ? -16.691 -2.566  -14.199 1.00 88.28 262 A 1 
ATOM 2134 N N   . ALA A 1 263 ? -15.522 -0.191  -10.111 1.00 88.56 263 A 1 
ATOM 2135 C CA  . ALA A 1 263 ? -14.826 0.745   -9.227  1.00 87.40 263 A 1 
ATOM 2136 C C   . ALA A 1 263 ? -13.299 0.564   -9.239  1.00 86.88 263 A 1 
ATOM 2137 O O   . ALA A 1 263 ? -12.555 1.484   -8.890  1.00 82.89 263 A 1 
ATOM 2138 C CB  . ALA A 1 263 ? -15.406 0.579   -7.817  1.00 86.14 263 A 1 
ATOM 2139 N N   . GLY A 1 264 ? -12.813 -0.614  -9.619  1.00 88.11 264 A 1 
ATOM 2140 C CA  . GLY A 1 264 ? -11.381 -0.885  -9.685  1.00 88.17 264 A 1 
ATOM 2141 C C   . GLY A 1 264 ? -11.058 -2.301  -10.146 1.00 89.72 264 A 1 
ATOM 2142 O O   . GLY A 1 264 ? -11.941 -3.141  -10.282 1.00 88.47 264 A 1 
ATOM 2143 N N   . LYS A 1 265 ? -9.772  -2.565  -10.352 1.00 89.24 265 A 1 
ATOM 2144 C CA  . LYS A 1 265 ? -9.231  -3.871  -10.752 1.00 90.02 265 A 1 
ATOM 2145 C C   . LYS A 1 265 ? -8.359  -4.437  -9.638  1.00 90.45 265 A 1 
ATOM 2146 O O   . LYS A 1 265 ? -7.528  -3.718  -9.087  1.00 88.78 265 A 1 
ATOM 2147 C CB  . LYS A 1 265 ? -8.459  -3.704  -12.070 1.00 88.54 265 A 1 
ATOM 2148 C CG  . LYS A 1 265 ? -7.775  -5.001  -12.520 1.00 85.02 265 A 1 
ATOM 2149 C CD  . LYS A 1 265 ? -7.049  -4.802  -13.850 1.00 83.52 265 A 1 
ATOM 2150 C CE  . LYS A 1 265 ? -6.245  -6.063  -14.176 1.00 74.69 265 A 1 
ATOM 2151 N NZ  . LYS A 1 265 ? -5.689  -6.011  -15.552 1.00 68.79 265 A 1 
ATOM 2152 N N   . VAL A 1 266 ? -8.506  -5.724  -9.332  1.00 89.77 266 A 1 
ATOM 2153 C CA  . VAL A 1 266 ? -7.634  -6.429  -8.387  1.00 89.87 266 A 1 
ATOM 2154 C C   . VAL A 1 266 ? -6.249  -6.597  -9.012  1.00 89.67 266 A 1 
ATOM 2155 O O   . VAL A 1 266 ? -6.111  -7.151  -10.101 1.00 88.14 266 A 1 
ATOM 2156 C CB  . VAL A 1 266 ? -8.229  -7.783  -7.964  1.00 89.42 266 A 1 
ATOM 2157 C CG1 . VAL A 1 266 ? -7.337  -8.438  -6.903  1.00 83.81 266 A 1 
ATOM 2158 C CG2 . VAL A 1 266 ? -9.627  -7.635  -7.350  1.00 84.42 266 A 1 
ATOM 2159 N N   . LEU A 1 267 ? -5.217  -6.101  -8.320  1.00 86.09 267 A 1 
ATOM 2160 C CA  . LEU A 1 267 ? -3.830  -6.158  -8.782  1.00 85.07 267 A 1 
ATOM 2161 C C   . LEU A 1 267 ? -3.048  -7.268  -8.092  1.00 85.23 267 A 1 
ATOM 2162 O O   . LEU A 1 267 ? -2.307  -8.001  -8.744  1.00 82.63 267 A 1 
ATOM 2163 C CB  . LEU A 1 267 ? -3.137  -4.806  -8.528  1.00 82.95 267 A 1 
ATOM 2164 C CG  . LEU A 1 267 ? -3.703  -3.608  -9.303  1.00 77.40 267 A 1 
ATOM 2165 C CD1 . LEU A 1 267 ? -2.863  -2.375  -8.953  1.00 72.80 267 A 1 
ATOM 2166 C CD2 . LEU A 1 267 ? -3.661  -3.816  -10.817 1.00 72.22 267 A 1 
ATOM 2167 N N   . PHE A 1 268 ? -3.168  -7.351  -6.759  1.00 85.04 268 A 1 
ATOM 2168 C CA  . PHE A 1 268 ? -2.283  -8.175  -5.953  1.00 85.90 268 A 1 
ATOM 2169 C C   . PHE A 1 268 ? -2.971  -8.646  -4.672  1.00 87.26 268 A 1 
ATOM 2170 O O   . PHE A 1 268 ? -3.584  -7.848  -3.962  1.00 84.64 268 A 1 
ATOM 2171 C CB  . PHE A 1 268 ? -1.022  -7.357  -5.636  1.00 82.77 268 A 1 
ATOM 2172 C CG  . PHE A 1 268 ? 0.079   -8.171  -4.994  1.00 80.45 268 A 1 
ATOM 2173 C CD1 . PHE A 1 268 ? 0.293   -8.117  -3.604  1.00 75.25 268 A 1 
ATOM 2174 C CD2 . PHE A 1 268 ? 0.892   -8.997  -5.794  1.00 74.63 268 A 1 
ATOM 2175 C CE1 . PHE A 1 268 ? 1.318   -8.881  -3.021  1.00 69.06 268 A 1 
ATOM 2176 C CE2 . PHE A 1 268 ? 1.917   -9.763  -5.208  1.00 70.04 268 A 1 
ATOM 2177 C CZ  . PHE A 1 268 ? 2.132   -9.702  -3.823  1.00 70.47 268 A 1 
ATOM 2178 N N   . ARG A 1 269 ? -2.815  -9.923  -4.349  1.00 89.22 269 A 1 
ATOM 2179 C CA  . ARG A 1 269 ? -3.183  -10.504 -3.054  1.00 90.34 269 A 1 
ATOM 2180 C C   . ARG A 1 269 ? -1.982  -10.422 -2.118  1.00 89.25 269 A 1 
ATOM 2181 O O   . ARG A 1 269 ? -0.950  -11.037 -2.381  1.00 86.35 269 A 1 
ATOM 2182 C CB  . ARG A 1 269 ? -3.673  -11.943 -3.267  1.00 89.68 269 A 1 
ATOM 2183 C CG  . ARG A 1 269 ? -4.042  -12.625 -1.940  1.00 87.32 269 A 1 
ATOM 2184 C CD  . ARG A 1 269 ? -4.716  -13.985 -2.162  1.00 87.29 269 A 1 
ATOM 2185 N NE  . ARG A 1 269 ? -3.866  -14.919 -2.916  1.00 80.90 269 A 1 
ATOM 2186 C CZ  . ARG A 1 269 ? -4.293  -15.974 -3.585  1.00 79.64 269 A 1 
ATOM 2187 N NH1 . ARG A 1 269 ? -5.531  -16.374 -3.544  1.00 71.14 269 A 1 
ATOM 2188 N NH2 . ARG A 1 269 ? -3.470  -16.645 -4.334  1.00 69.74 269 A 1 
ATOM 2189 N N   . TYR A 1 270 ? -2.120  -9.691  -1.021  1.00 85.98 270 A 1 
ATOM 2190 C CA  . TYR A 1 270 ? -1.055  -9.498  -0.024  1.00 85.02 270 A 1 
ATOM 2191 C C   . TYR A 1 270 ? -1.275  -10.285 1.279   1.00 85.42 270 A 1 
ATOM 2192 O O   . TYR A 1 270 ? -0.410  -10.300 2.153   1.00 80.15 270 A 1 
ATOM 2193 C CB  . TYR A 1 270 ? -0.866  -7.996  0.231   1.00 82.06 270 A 1 
ATOM 2194 C CG  . TYR A 1 270 ? -1.995  -7.346  1.004   1.00 80.95 270 A 1 
ATOM 2195 C CD1 . TYR A 1 270 ? -3.083  -6.764  0.322   1.00 75.94 270 A 1 
ATOM 2196 C CD2 . TYR A 1 270 ? -1.960  -7.329  2.411   1.00 77.13 270 A 1 
ATOM 2197 C CE1 . TYR A 1 270 ? -4.136  -6.182  1.048   1.00 71.93 270 A 1 
ATOM 2198 C CE2 . TYR A 1 270 ? -3.018  -6.756  3.140   1.00 72.94 270 A 1 
ATOM 2199 C CZ  . TYR A 1 270 ? -4.109  -6.184  2.461   1.00 73.06 270 A 1 
ATOM 2200 O OH  . TYR A 1 270 ? -5.134  -5.646  3.169   1.00 71.13 270 A 1 
ATOM 2201 N N   . TRP A 1 271 ? -2.418  -10.949 1.417   1.00 85.62 271 A 1 
ATOM 2202 C CA  . TRP A 1 271 ? -2.733  -11.830 2.539   1.00 86.34 271 A 1 
ATOM 2203 C C   . TRP A 1 271 ? -3.650  -12.967 2.080   1.00 85.55 271 A 1 
ATOM 2204 O O   . TRP A 1 271 ? -4.571  -12.697 1.302   1.00 80.12 271 A 1 
ATOM 2205 C CB  . TRP A 1 271 ? -3.413  -11.019 3.646   1.00 83.75 271 A 1 
ATOM 2206 C CG  . TRP A 1 271 ? -3.639  -11.779 4.911   1.00 82.38 271 A 1 
ATOM 2207 C CD1 . TRP A 1 271 ? -4.757  -12.460 5.242   1.00 75.01 271 A 1 
ATOM 2208 C CD2 . TRP A 1 271 ? -2.699  -11.998 6.006   1.00 80.30 271 A 1 
ATOM 2209 N NE1 . TRP A 1 271 ? -4.580  -13.080 6.463   1.00 73.57 271 A 1 
ATOM 2210 C CE2 . TRP A 1 271 ? -3.324  -12.830 6.977   1.00 76.43 271 A 1 
ATOM 2211 C CE3 . TRP A 1 271 ? -1.381  -11.586 6.270   1.00 73.48 271 A 1 
ATOM 2212 C CZ2 . TRP A 1 271 ? -2.673  -13.236 8.154   1.00 74.40 271 A 1 
ATOM 2213 C CZ3 . TRP A 1 271 ? -0.716  -11.981 7.452   1.00 70.33 271 A 1 
ATOM 2214 C CH2 . TRP A 1 271 ? -1.359  -12.810 8.390   1.00 69.99 271 A 1 
ATOM 2215 N N   . PRO A 1 272 ? -3.467  -14.215 2.562   1.00 84.82 272 A 1 
ATOM 2216 C CA  . PRO A 1 272 ? -2.434  -14.679 3.497   1.00 86.60 272 A 1 
ATOM 2217 C C   . PRO A 1 272 ? -1.045  -14.798 2.846   1.00 86.89 272 A 1 
ATOM 2218 O O   . PRO A 1 272 ? -0.927  -14.966 1.637   1.00 83.01 272 A 1 
ATOM 2219 C CB  . PRO A 1 272 ? -2.954  -16.032 4.000   1.00 82.44 272 A 1 
ATOM 2220 C CG  . PRO A 1 272 ? -3.737  -16.563 2.800   1.00 79.70 272 A 1 
ATOM 2221 C CD  . PRO A 1 272 ? -4.360  -15.307 2.210   1.00 83.77 272 A 1 
ATOM 2222 N N   . LEU A 1 273 ? 0.023   -14.737 3.662   1.00 84.91 273 A 1 
ATOM 2223 C CA  . LEU A 1 273 ? 1.419   -14.698 3.182   1.00 85.02 273 A 1 
ATOM 2224 C C   . LEU A 1 273 ? 1.849   -15.945 2.385   1.00 83.68 273 A 1 
ATOM 2225 O O   . LEU A 1 273 ? 2.754   -15.862 1.568   1.00 79.78 273 A 1 
ATOM 2226 C CB  . LEU A 1 273 ? 2.376   -14.501 4.375   1.00 83.26 273 A 1 
ATOM 2227 C CG  . LEU A 1 273 ? 2.219   -13.187 5.159   1.00 80.07 273 A 1 
ATOM 2228 C CD1 . LEU A 1 273 ? 3.213   -13.175 6.323   1.00 73.89 273 A 1 
ATOM 2229 C CD2 . LEU A 1 273 ? 2.469   -11.949 4.307   1.00 75.34 273 A 1 
ATOM 2230 N N   . ASN A 1 274 ? 1.199   -17.082 2.594   1.00 87.92 274 A 1 
ATOM 2231 C CA  . ASN A 1 274 ? 1.456   -18.321 1.850   1.00 86.56 274 A 1 
ATOM 2232 C C   . ASN A 1 274 ? 0.851   -18.339 0.432   1.00 86.27 274 A 1 
ATOM 2233 O O   . ASN A 1 274 ? 1.116   -19.266 -0.325  1.00 82.87 274 A 1 
ATOM 2234 C CB  . ASN A 1 274 ? 0.959   -19.515 2.691   1.00 85.06 274 A 1 
ATOM 2235 C CG  . ASN A 1 274 ? -0.551  -19.548 2.899   1.00 77.10 274 A 1 
ATOM 2236 O OD1 . ASN A 1 274 ? -1.262  -18.581 2.694   1.00 66.26 274 A 1 
ATOM 2237 N ND2 . ASN A 1 274 ? -1.092  -20.660 3.331   1.00 70.65 274 A 1 
ATOM 2238 N N   . ARG A 1 275 ? 0.028   -17.348 0.082   1.00 86.11 275 A 1 
ATOM 2239 C CA  . ARG A 1 275 ? -0.650  -17.235 -1.223  1.00 86.61 275 A 1 
ATOM 2240 C C   . ARG A 1 275 ? -0.475  -15.851 -1.846  1.00 86.67 275 A 1 
ATOM 2241 O O   . ARG A 1 275 ? -1.344  -15.388 -2.574  1.00 82.88 275 A 1 
ATOM 2242 C CB  . ARG A 1 275 ? -2.132  -17.652 -1.086  1.00 85.46 275 A 1 
ATOM 2243 C CG  . ARG A 1 275 ? -2.287  -19.165 -0.854  1.00 82.42 275 A 1 
ATOM 2244 C CD  . ARG A 1 275 ? -3.761  -19.602 -0.907  1.00 81.80 275 A 1 
ATOM 2245 N NE  . ARG A 1 275 ? -4.479  -19.335 0.362   1.00 73.35 275 A 1 
ATOM 2246 C CZ  . ARG A 1 275 ? -5.761  -19.036 0.488   1.00 67.27 275 A 1 
ATOM 2247 N NH1 . ARG A 1 275 ? -6.556  -18.907 -0.531  1.00 62.58 275 A 1 
ATOM 2248 N NH2 . ARG A 1 275 ? -6.286  -18.858 1.666   1.00 57.25 275 A 1 
ATOM 2249 N N   . LEU A 1 276 ? 0.654   -15.195 -1.556  1.00 85.35 276 A 1 
ATOM 2250 C CA  . LEU A 1 276 ? 0.992   -13.901 -2.146  1.00 84.48 276 A 1 
ATOM 2251 C C   . LEU A 1 276 ? 1.078   -13.998 -3.671  1.00 83.73 276 A 1 
ATOM 2252 O O   . LEU A 1 276 ? 1.666   -14.939 -4.206  1.00 77.77 276 A 1 
ATOM 2253 C CB  . LEU A 1 276 ? 2.339   -13.410 -1.592  1.00 81.58 276 A 1 
ATOM 2254 C CG  . LEU A 1 276 ? 2.301   -12.982 -0.118  1.00 76.87 276 A 1 
ATOM 2255 C CD1 . LEU A 1 276 ? 3.723   -12.730 0.379   1.00 69.71 276 A 1 
ATOM 2256 C CD2 . LEU A 1 276 ? 1.495   -11.702 0.074   1.00 71.75 276 A 1 
ATOM 2257 N N   . GLY A 1 277 ? 0.546   -13.004 -4.360  1.00 84.36 277 A 1 
ATOM 2258 C CA  . GLY A 1 277 ? 0.687   -12.913 -5.809  1.00 84.12 277 A 1 
ATOM 2259 C C   . GLY A 1 277 ? -0.509  -12.267 -6.502  1.00 85.60 277 A 1 
ATOM 2260 O O   . GLY A 1 277 ? -1.503  -11.933 -5.853  1.00 82.95 277 A 1 
ATOM 2261 N N   . PRO A 1 278 ? -0.409  -12.065 -7.810  1.00 85.80 278 A 1 
ATOM 2262 C CA  . PRO A 1 278 ? -1.560  -11.678 -8.610  1.00 85.92 278 A 1 
ATOM 2263 C C   . PRO A 1 278 ? -2.573  -12.836 -8.643  1.00 86.20 278 A 1 
ATOM 2264 O O   . PRO A 1 278 ? -2.158  -13.988 -8.782  1.00 82.98 278 A 1 
ATOM 2265 C CB  . PRO A 1 278 ? -0.982  -11.350 -9.989  1.00 84.01 278 A 1 
ATOM 2266 C CG  . PRO A 1 278 ? 0.238   -12.269 -10.095 1.00 82.02 278 A 1 
ATOM 2267 C CD  . PRO A 1 278 ? 0.744   -12.343 -8.659  1.00 86.41 278 A 1 
ATOM 2268 N N   . PRO A 1 279 ? -3.870  -12.549 -8.450  1.00 85.39 279 A 1 
ATOM 2269 C CA  . PRO A 1 279 ? -4.932  -13.553 -8.489  1.00 83.99 279 A 1 
ATOM 2270 C C   . PRO A 1 279 ? -5.274  -14.025 -9.904  1.00 80.58 279 A 1 
ATOM 2271 O O   . PRO A 1 279 ? -4.970  -13.298 -10.882 1.00 72.72 279 A 1 
ATOM 2272 C CB  . PRO A 1 279 ? -6.123  -12.881 -7.813  1.00 78.93 279 A 1 
ATOM 2273 C CG  . PRO A 1 279 ? -5.932  -11.419 -8.179  1.00 79.44 279 A 1 
ATOM 2274 C CD  . PRO A 1 279 ? -4.411  -11.251 -8.160  1.00 83.63 279 A 1 
ATOM 2275 O OXT . PRO A 1 279 ? -5.887  -15.115 -9.972  1.00 76.60 279 A 1 
#
