# 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_if04848
#
_entry.id if04848
#
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 SER 2   
1 n PRO 3   
1 n LEU 4   
1 n PHE 5   
1 n ALA 6   
1 n HIS 7   
1 n LYS 8   
1 n PRO 9   
1 n PHE 10  
1 n PHE 11  
1 n SER 12  
1 n PHE 13  
1 n PHE 14  
1 n LYS 15  
1 n SER 16  
1 n LYS 17  
1 n LYS 18  
1 n THR 19  
1 n GLU 20  
1 n GLY 21  
1 n THR 22  
1 n PHE 23  
1 n PHE 24  
1 n CYS 25  
1 n ALA 26  
1 n LEU 27  
1 n SER 28  
1 n PRO 29  
1 n PHE 30  
1 n ILE 31  
1 n ALA 32  
1 n PRO 33  
1 n TYR 34  
1 n GLY 35  
1 n GLU 36  
1 n THR 37  
1 n GLU 38  
1 n GLN 39  
1 n ASN 40  
1 n LEU 41  
1 n SER 42  
1 n ASP 43  
1 n SER 44  
1 n LEU 45  
1 n ALA 46  
1 n PRO 47  
1 n VAL 48  
1 n SER 49  
1 n SER 50  
1 n ARG 51  
1 n HIS 52  
1 n LEU 53  
1 n LEU 54  
1 n GLY 55  
1 n ALA 56  
1 n ASP 57  
1 n LYS 58  
1 n MET 59  
1 n GLY 60  
1 n ARG 61  
1 n ASP 62  
1 n LEU 63  
1 n PHE 64  
1 n SER 65  
1 n ARG 66  
1 n LEU 67  
1 n LEU 68  
1 n TYR 69  
1 n GLY 70  
1 n GLY 71  
1 n ARG 72  
1 n VAL 73  
1 n THR 74  
1 n ILE 75  
1 n LEU 76  
1 n SER 77  
1 n ALA 78  
1 n MET 79  
1 n GLY 80  
1 n VAL 81  
1 n LEU 82  
1 n LEU 83  
1 n SER 84  
1 n PHE 85  
1 n PRO 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n LEU 90  
1 n ALA 91  
1 n PHE 92  
1 n LEU 93  
1 n PHE 94  
1 n ILE 95  
1 n ALA 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n ARG 100 
1 n GLY 101 
1 n ILE 102 
1 n THR 103 
1 n ASN 104 
1 n ALA 105 
1 n VAL 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n GLY 110 
1 n ILE 111 
1 n ILE 112 
1 n TYR 113 
1 n VAL 114 
1 n PRO 115 
1 n MET 116 
1 n LEU 117 
1 n THR 118 
1 n ARG 119 
1 n LEU 120 
1 n VAL 121 
1 n ARG 122 
1 n SER 123 
1 n LEU 124 
1 n THR 125 
1 n ILE 126 
1 n VAL 127 
1 n GLU 128 
1 n LYS 129 
1 n ASN 130 
1 n LYS 131 
1 n THR 132 
1 n TYR 133 
1 n VAL 134 
1 n GLU 135 
1 n ALA 136 
1 n ALA 137 
1 n VAL 138 
1 n SER 139 
1 n ILE 140 
1 n GLY 141 
1 n PHE 142 
1 n SER 143 
1 n ARG 144 
1 n PRO 145 
1 n TYR 146 
1 n VAL 147 
1 n ILE 148 
1 n PHE 149 
1 n ARG 150 
1 n HIS 151 
1 n ILE 152 
1 n LEU 153 
1 n PRO 154 
1 n ASN 155 
1 n CYS 156 
1 n ILE 157 
1 n ASP 158 
1 n THR 159 
1 n VAL 160 
1 n LEU 161 
1 n VAL 162 
1 n GLN 163 
1 n LEU 164 
1 n THR 165 
1 n LEU 166 
1 n ASP 167 
1 n LEU 168 
1 n ALA 169 
1 n TYR 170 
1 n ALA 171 
1 n ILE 172 
1 n LEU 173 
1 n ASP 174 
1 n LEU 175 
1 n ALA 176 
1 n ALA 177 
1 n LEU 178 
1 n SER 179 
1 n PHE 180 
1 n ILE 181 
1 n GLY 182 
1 n LEU 183 
1 n GLY 184 
1 n ILE 185 
1 n SER 186 
1 n PRO 187 
1 n PRO 188 
1 n VAL 189 
1 n ALA 190 
1 n ASP 191 
1 n TRP 192 
1 n GLY 193 
1 n ALA 194 
1 n MET 195 
1 n LEU 196 
1 n ASP 197 
1 n GLU 198 
1 n GLY 199 
1 n ARG 200 
1 n ASN 201 
1 n PHE 202 
1 n LEU 203 
1 n LEU 204 
1 n GLN 205 
1 n ALA 206 
1 n PRO 207 
1 n LEU 208 
1 n LEU 209 
1 n ALA 210 
1 n LEU 211 
1 n ALA 212 
1 n PRO 213 
1 n GLY 214 
1 n ALA 215 
1 n ALA 216 
1 n ILE 217 
1 n VAL 218 
1 n VAL 219 
1 n THR 220 
1 n VAL 221 
1 n VAL 222 
1 n SER 223 
1 n LEU 224 
1 n ASN 225 
1 n ILE 226 
1 n PHE 227 
1 n CYS 228 
1 n ASP 229 
1 n CYS 230 
1 n ILE 231 
1 n THR 232 
1 n GLN 233 
1 n TYR 234 
1 n MET 235 
1 n ASP 236 
1 n PRO 237 
1 n GLN 238 
1 n GLY 239 
1 n ARG 240 
1 n ALA 241 
1 n LEU 242 
1 n PRO 243 
1 n SER 244 
1 n PHE 245 
1 n SER 246 
1 n SER 247 
1 n ILE 248 
1 n GLU 249 
1 n LYS 250 
1 n LYS 251 
1 n ARG 252 
1 n LEU 253 
1 n SER 254 
1 n ARG 255 
1 n GLN 256 
1 n MET 257 
1 n LYS 258 
1 n ASN 259 
1 n ARG 260 
1 n GLU 261 
1 n SER 262 
1 n LEU 263 
1 n GLN 264 
1 n GLN 265 
#
_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 @ 2025-11-13 22:33:07)"
_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 56.13
_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLN . 265 A 265 
#
_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   ? -58.421 19.431  -0.932  1.00 35.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.222 19.582  -0.092  1.00 48.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.733 18.192  0.275   1.00 48.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -57.383 17.512  1.054   1.00 45.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.516 20.407  1.175   1.00 45.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.387 21.913  0.920   1.00 42.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.000 22.909  2.301   1.00 39.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.079 24.449  2.063   1.00 34.46 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -55.662 17.752  -0.355  1.00 30.46 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -55.014 16.453  -0.139  1.00 38.86 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -53.817 16.659  0.787   1.00 37.04 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -53.041 17.578  0.513   1.00 35.66 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -54.494 15.899  -1.478  1.00 38.24 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -55.390 16.166  -2.536  1.00 35.75 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -53.608 15.828  1.798   1.00 26.34 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -52.305 15.748  2.450   1.00 35.13 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -51.545 14.495  1.976   1.00 35.01 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -51.902 13.361  2.256   1.00 33.84 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -52.607 15.785  3.944   1.00 33.62 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -54.001 15.156  4.055   1.00 32.92 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -54.587 15.163  2.637   1.00 38.78 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -50.550 14.775  1.162   1.00 28.82 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -49.139 14.422  1.307   1.00 34.50 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -48.786 12.999  1.770   1.00 33.19 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -48.814 12.652  2.946   1.00 31.02 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -48.445 15.497  2.168   1.00 32.24 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -48.317 16.856  1.453   1.00 29.89 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -48.117 17.983  2.460   1.00 28.76 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -47.137 16.869  0.483   1.00 32.71 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -48.342 12.242  0.779   1.00 25.49 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -47.290 11.227  0.805   1.00 31.62 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -46.564 11.020  2.148   1.00 30.72 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -45.655 11.766  2.512   1.00 28.59 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -46.258 11.602  -0.279  1.00 29.99 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -46.675 11.228  -1.689  1.00 27.65 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -46.235 10.009  -2.240  1.00 24.50 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -47.500 12.077  -2.456  1.00 25.15 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -46.613 9.645   -3.544  1.00 25.08 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -47.886 11.705  -3.757  1.00 25.70 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -47.437 10.486  -4.303  1.00 27.59 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -46.874 9.911   2.799   1.00 26.46 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -46.007 9.321   3.802   1.00 33.34 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -44.867 8.558   3.097   1.00 32.79 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -45.045 7.438   2.620   1.00 31.34 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -46.849 8.430   4.726   1.00 32.81 6   A 1 
ATOM 46   N N   . HIS A 1 7   ? -43.697 9.182   3.017   1.00 24.62 7   A 1 
ATOM 47   C CA  . HIS A 1 7   ? -42.461 8.509   2.624   1.00 29.17 7   A 1 
ATOM 48   C C   . HIS A 1 7   ? -42.102 7.442   3.665   1.00 28.93 7   A 1 
ATOM 49   O O   . HIS A 1 7   ? -41.706 7.755   4.784   1.00 27.46 7   A 1 
ATOM 50   C CB  . HIS A 1 7   ? -41.326 9.535   2.467   1.00 27.40 7   A 1 
ATOM 51   C CG  . HIS A 1 7   ? -41.250 10.144  1.088   1.00 25.03 7   A 1 
ATOM 52   N ND1 . HIS A 1 7   ? -40.589 9.601   0.009   1.00 22.65 7   A 1 
ATOM 53   C CD2 . HIS A 1 7   ? -41.799 11.328  0.671   1.00 22.74 7   A 1 
ATOM 54   C CE1 . HIS A 1 7   ? -40.728 10.434  -1.032  1.00 21.76 7   A 1 
ATOM 55   N NE2 . HIS A 1 7   ? -41.463 11.503  -0.676  1.00 22.12 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -42.221 6.174   3.284   1.00 24.02 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -41.565 5.085   4.015   1.00 30.64 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -40.052 5.200   3.794   1.00 30.11 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -39.634 5.223   2.636   1.00 28.11 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -42.081 3.713   3.542   1.00 29.22 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -43.506 3.412   4.035   1.00 26.14 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -43.955 2.011   3.588   1.00 24.45 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -45.355 1.699   4.133   1.00 21.37 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -45.839 0.359   3.704   1.00 20.32 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? -39.229 5.249   4.839   1.00 24.62 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? -37.788 5.228   4.664   1.00 27.67 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? -37.349 3.842   4.184   1.00 28.36 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? -37.523 2.829   4.858   1.00 26.29 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? -37.196 5.638   6.017   1.00 25.04 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? -38.252 5.184   7.021   1.00 23.67 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? -39.568 5.316   6.254   1.00 24.59 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? -36.766 3.825   2.996   1.00 21.97 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? -36.209 2.652   2.321   1.00 24.12 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? -34.836 2.264   2.913   1.00 24.87 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? -33.850 2.132   2.209   1.00 23.57 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? -36.179 2.941   0.806   1.00 22.30 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? -36.458 1.751   -0.088  1.00 20.09 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? -35.419 0.902   -0.521  1.00 18.11 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? -37.776 1.523   -0.540  1.00 18.68 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? -35.696 -0.154  -1.399  1.00 18.32 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? -38.050 0.465   -1.419  1.00 18.76 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? -37.009 -0.372  -1.858  1.00 20.01 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -34.750 2.139   4.231   1.00 25.64 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -33.531 1.726   4.938   1.00 28.00 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -33.869 0.674   5.996   1.00 28.52 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -33.841 0.918   7.196   1.00 26.78 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -32.770 2.946   5.486   1.00 26.25 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -31.749 3.508   4.514   1.00 23.42 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -30.473 2.913   4.418   1.00 20.49 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -32.063 4.618   3.705   1.00 20.66 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -29.522 3.427   3.522   1.00 19.88 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -31.108 5.128   2.805   1.00 20.10 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -29.835 4.535   2.716   1.00 21.18 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -34.212 -0.517  5.524   1.00 27.63 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -34.414 -1.705  6.365   1.00 30.39 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -33.583 -2.898  5.891   1.00 31.00 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -34.047 -4.024  5.912   1.00 29.36 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -35.905 -2.034  6.493   1.00 28.87 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -36.097 -3.034  7.480   1.00 26.39 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? -32.350 -2.665  5.445   1.00 24.77 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? -31.471 -3.743  4.953   1.00 27.38 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? -30.057 -3.792  5.537   1.00 27.71 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? -29.224 -4.539  5.050   1.00 25.86 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? -31.533 -3.841  3.418   1.00 25.06 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? -32.459 -4.957  2.974   1.00 22.71 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? -32.025 -6.299  3.028   1.00 20.49 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? -33.770 -4.668  2.539   1.00 20.84 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? -32.899 -7.331  2.648   1.00 20.35 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? -34.636 -5.708  2.164   1.00 20.23 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? -34.201 -7.038  2.215   1.00 22.10 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? -29.795 -3.084  6.626   1.00 27.61 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? -28.595 -3.351  7.427   1.00 29.62 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? -28.971 -3.554  8.896   1.00 30.00 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? -28.667 -2.755  9.769   1.00 27.55 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? -27.505 -2.298  7.166   1.00 27.49 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? -26.669 -2.617  5.941   1.00 24.69 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? -25.584 -3.516  6.039   1.00 21.82 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? -26.982 -2.045  4.689   1.00 21.85 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? -24.826 -3.830  4.893   1.00 21.98 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? -26.227 -2.367  3.548   1.00 21.62 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? -25.144 -3.260  3.650   1.00 22.93 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? -29.659 -4.664  9.166   1.00 27.54 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? -29.554 -5.285  10.485  1.00 31.93 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? -28.105 -5.743  10.616  1.00 32.26 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? -27.712 -6.734  10.001  1.00 29.89 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? -30.562 -6.443  10.648  1.00 30.26 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? -31.623 -6.134  11.719  1.00 26.40 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? -32.621 -7.293  11.865  1.00 23.10 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? -33.659 -6.968  12.946  1.00 20.63 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? -34.677 -8.044  13.096  1.00 19.92 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -27.328 -4.993  11.370  1.00 30.08 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -26.002 -5.393  11.822  1.00 32.56 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -26.148 -6.732  12.549  1.00 33.17 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -26.585 -6.785  13.698  1.00 30.93 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -25.424 -4.306  12.736  1.00 30.25 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -24.115 -4.653  13.129  1.00 27.76 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? -25.875 -7.824  11.837  1.00 28.37 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? -25.604 -9.101  12.483  1.00 33.02 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? -24.365 -8.862  13.336  1.00 32.99 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? -23.291 -8.620  12.788  1.00 30.19 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? -25.385 -10.228 11.449  1.00 30.79 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? -26.603 -11.155 11.299  1.00 27.82 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? -26.309 -12.289 10.305  1.00 24.98 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? -27.461 -13.304 10.262  1.00 22.05 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? -27.176 -14.428 9.331   1.00 21.96 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? -24.533 -8.891  14.650  1.00 28.09 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? -23.437 -9.162  15.578  1.00 32.27 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? -22.785 -10.461 15.108  1.00 32.54 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? -23.300 -11.542 15.373  1.00 30.19 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? -23.973 -9.315  17.018  1.00 30.03 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? -23.858 -8.053  17.884  1.00 26.82 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? -24.380 -8.353  19.297  1.00 24.78 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? -24.102 -7.191  20.259  1.00 21.84 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? -24.564 -7.499  21.639  1.00 21.46 18  A 1 
ATOM 155  N N   . THR A 1 19  ? -21.722 -10.333 14.328  1.00 30.80 19  A 1 
ATOM 156  C CA  . THR A 1 19  ? -20.879 -11.467 13.984  1.00 34.74 19  A 1 
ATOM 157  C C   . THR A 1 19  ? -19.857 -11.543 15.102  1.00 36.18 19  A 1 
ATOM 158  O O   . THR A 1 19  ? -18.891 -10.785 15.130  1.00 33.40 19  A 1 
ATOM 159  C CB  . THR A 1 19  ? -20.250 -11.341 12.591  1.00 31.16 19  A 1 
ATOM 160  O OG1 . THR A 1 19  ? -21.213 -10.882 11.662  1.00 28.25 19  A 1 
ATOM 161  C CG2 . THR A 1 19  ? -19.782 -12.697 12.078  1.00 26.71 19  A 1 
ATOM 162  N N   . GLU A 1 20  ? -20.153 -12.384 16.079  1.00 28.97 20  A 1 
ATOM 163  C CA  . GLU A 1 20  ? -19.155 -12.845 17.028  1.00 31.17 20  A 1 
ATOM 164  C C   . GLU A 1 20  ? -18.002 -13.485 16.258  1.00 32.15 20  A 1 
ATOM 165  O O   . GLU A 1 20  ? -18.223 -14.273 15.332  1.00 30.97 20  A 1 
ATOM 166  C CB  . GLU A 1 20  ? -19.786 -13.852 18.004  1.00 29.60 20  A 1 
ATOM 167  C CG  . GLU A 1 20  ? -20.793 -13.176 18.950  1.00 25.74 20  A 1 
ATOM 168  C CD  . GLU A 1 20  ? -21.413 -14.154 19.962  1.00 23.84 20  A 1 
ATOM 169  O OE1 . GLU A 1 20  ? -21.899 -13.645 20.994  1.00 21.87 20  A 1 
ATOM 170  O OE2 . GLU A 1 20  ? -21.443 -15.369 19.674  1.00 24.59 20  A 1 
ATOM 171  N N   . GLY A 1 21  ? -16.791 -13.145 16.628  1.00 33.76 21  A 1 
ATOM 172  C CA  . GLY A 1 21  ? -15.607 -13.872 16.194  1.00 36.04 21  A 1 
ATOM 173  C C   . GLY A 1 21  ? -14.778 -13.213 15.107  1.00 37.72 21  A 1 
ATOM 174  O O   . GLY A 1 21  ? -14.720 -13.701 13.987  1.00 36.07 21  A 1 
ATOM 175  N N   . THR A 1 22  ? -14.009 -12.192 15.461  1.00 37.65 22  A 1 
ATOM 176  C CA  . THR A 1 22  ? -12.610 -12.126 14.996  1.00 40.07 22  A 1 
ATOM 177  C C   . THR A 1 22  ? -11.843 -11.238 15.963  1.00 42.29 22  A 1 
ATOM 178  O O   . THR A 1 22  ? -12.251 -10.116 16.245  1.00 41.16 22  A 1 
ATOM 179  C CB  . THR A 1 22  ? -12.424 -11.626 13.543  1.00 37.89 22  A 1 
ATOM 180  O OG1 . THR A 1 22  ? -13.577 -11.746 12.754  1.00 35.03 22  A 1 
ATOM 181  C CG2 . THR A 1 22  ? -11.354 -12.460 12.834  1.00 34.54 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? -10.752 -11.749 16.488  1.00 38.82 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? -9.898  -11.126 17.514  1.00 41.00 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? -9.550  -9.653  17.204  1.00 42.23 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? -9.565  -8.804  18.091  1.00 41.86 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? -8.649  -12.012 17.608  1.00 40.20 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? -7.703  -11.727 18.752  1.00 38.13 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? -6.486  -11.064 18.514  1.00 35.78 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? -8.010  -12.187 20.045  1.00 35.46 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? -5.576  -10.868 19.566  1.00 31.95 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? -7.100  -11.983 21.097  1.00 33.88 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? -5.878  -11.326 20.856  1.00 34.38 23  A 1 
ATOM 193  N N   . PHE A 1 24  ? -9.375  -9.310  15.927  1.00 42.65 24  A 1 
ATOM 194  C CA  . PHE A 1 24  ? -9.133  -7.940  15.459  1.00 43.43 24  A 1 
ATOM 195  C C   . PHE A 1 24  ? -10.372 -7.035  15.467  1.00 42.50 24  A 1 
ATOM 196  O O   . PHE A 1 24  ? -10.229 -5.826  15.653  1.00 41.41 24  A 1 
ATOM 197  C CB  . PHE A 1 24  ? -8.501  -7.991  14.068  1.00 43.17 24  A 1 
ATOM 198  C CG  . PHE A 1 24  ? -7.010  -8.248  14.120  1.00 41.58 24  A 1 
ATOM 199  C CD1 . PHE A 1 24  ? -6.128  -7.164  14.303  1.00 39.75 24  A 1 
ATOM 200  C CD2 . PHE A 1 24  ? -6.496  -9.554  14.016  1.00 38.49 24  A 1 
ATOM 201  C CE1 . PHE A 1 24  ? -4.742  -7.388  14.379  1.00 35.38 24  A 1 
ATOM 202  C CE2 . PHE A 1 24  ? -5.108  -9.774  14.097  1.00 35.80 24  A 1 
ATOM 203  C CZ  . PHE A 1 24  ? -4.231  -8.690  14.274  1.00 35.98 24  A 1 
ATOM 204  N N   . CYS A 1 25  ? -11.598 -7.569  15.307  1.00 44.05 25  A 1 
ATOM 205  C CA  . CYS A 1 25  ? -12.830 -6.785  15.464  1.00 45.61 25  A 1 
ATOM 206  C C   . CYS A 1 25  ? -13.064 -6.394  16.928  1.00 46.50 25  A 1 
ATOM 207  O O   . CYS A 1 25  ? -13.617 -5.331  17.183  1.00 44.43 25  A 1 
ATOM 208  C CB  . CYS A 1 25  ? -14.039 -7.557  14.921  1.00 42.90 25  A 1 
ATOM 209  S SG  . CYS A 1 25  ? -13.992 -7.601  13.109  1.00 38.16 25  A 1 
ATOM 210  N N   . ALA A 1 26  ? -12.620 -7.227  17.874  1.00 44.68 26  A 1 
ATOM 211  C CA  . ALA A 1 26  ? -12.653 -6.912  19.301  1.00 46.84 26  A 1 
ATOM 212  C C   . ALA A 1 26  ? -11.568 -5.891  19.697  1.00 48.72 26  A 1 
ATOM 213  O O   . ALA A 1 26  ? -11.778 -5.100  20.612  1.00 46.40 26  A 1 
ATOM 214  C CB  . ALA A 1 26  ? -12.523 -8.222  20.086  1.00 43.92 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? -10.444 -5.862  18.986  1.00 52.90 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? -9.337  -4.927  19.219  1.00 55.21 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? -9.471  -3.599  18.455  1.00 56.25 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? -8.792  -2.640  18.818  1.00 53.50 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? -8.016  -5.633  18.878  1.00 53.29 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? -7.546  -6.618  19.963  1.00 50.45 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? -6.455  -7.517  19.396  1.00 48.19 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? -6.969  -5.894  21.178  1.00 48.35 27  A 1 
ATOM 223  N N   . SER A 1 28  ? -10.340 -3.502  17.437  1.00 51.58 28  A 1 
ATOM 224  C CA  . SER A 1 28  ? -10.511 -2.261  16.665  1.00 51.58 28  A 1 
ATOM 225  C C   . SER A 1 28  ? -10.888 -1.037  17.514  1.00 50.61 28  A 1 
ATOM 226  O O   . SER A 1 28  ? -10.315 0.021   17.253  1.00 50.14 28  A 1 
ATOM 227  C CB  . SER A 1 28  ? -11.451 -2.446  15.468  1.00 50.22 28  A 1 
ATOM 228  O OG  . SER A 1 28  ? -12.806 -2.525  15.841  1.00 46.86 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? -11.729 -1.137  18.575  1.00 53.29 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? -12.009 -0.005  19.460  1.00 55.24 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? -10.815 0.408   20.329  1.00 56.12 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? -10.787 1.527   20.823  1.00 55.54 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? -13.185 -0.442  20.346  1.00 53.13 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? -13.753 -1.680  19.663  1.00 52.24 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? -12.528 -2.280  18.989  1.00 55.73 29  A 1 
ATOM 236  N N   . PHE A 1 30  ? -9.841  -0.475  20.533  1.00 57.44 30  A 1 
ATOM 237  C CA  . PHE A 1 30  ? -8.631  -0.200  21.314  1.00 60.13 30  A 1 
ATOM 238  C C   . PHE A 1 30  ? -7.491  0.368   20.461  1.00 61.32 30  A 1 
ATOM 239  O O   . PHE A 1 30  ? -6.618  1.049   20.991  1.00 59.67 30  A 1 
ATOM 240  C CB  . PHE A 1 30  ? -8.175  -1.485  22.020  1.00 58.14 30  A 1 
ATOM 241  C CG  . PHE A 1 30  ? -8.926  -1.773  23.302  1.00 54.67 30  A 1 
ATOM 242  C CD1 . PHE A 1 30  ? -8.510  -1.161  24.500  1.00 52.02 30  A 1 
ATOM 243  C CD2 . PHE A 1 30  ? -10.032 -2.640  23.313  1.00 50.52 30  A 1 
ATOM 244  C CE1 . PHE A 1 30  ? -9.194  -1.420  25.699  1.00 43.40 30  A 1 
ATOM 245  C CE2 . PHE A 1 30  ? -10.723 -2.894  24.510  1.00 44.11 30  A 1 
ATOM 246  C CZ  . PHE A 1 30  ? -10.300 -2.285  25.705  1.00 44.93 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -7.490  0.072   19.160  1.00 61.37 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -6.428  0.483   18.233  1.00 63.37 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -6.820  1.750   17.459  1.00 62.66 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -5.954  2.552   17.112  1.00 59.42 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -6.069  -0.695  17.297  1.00 62.65 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -5.570  -1.919  18.104  1.00 60.19 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -4.989  -0.291  16.275  1.00 58.98 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -5.450  -3.211  17.275  1.00 55.03 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -8.121  1.945   17.181  1.00 61.30 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -8.612  3.128   16.486  1.00 62.76 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -8.796  4.290   17.480  1.00 62.25 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -9.584  4.161   18.415  1.00 61.60 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -9.911  2.789   15.751  1.00 60.99 32  A 1 
ATOM 260  N N   . PRO A 1 33  ? -8.112  5.435   17.278  1.00 65.85 33  A 1 
ATOM 261  C CA  . PRO A 1 33  ? -8.230  6.583   18.173  1.00 67.09 33  A 1 
ATOM 262  C C   . PRO A 1 33  ? -9.587  7.297   18.083  1.00 68.28 33  A 1 
ATOM 263  O O   . PRO A 1 33  ? -9.944  8.017   19.011  1.00 64.90 33  A 1 
ATOM 264  C CB  . PRO A 1 33  ? -7.057  7.497   17.800  1.00 64.23 33  A 1 
ATOM 265  C CG  . PRO A 1 33  ? -6.742  7.137   16.347  1.00 62.33 33  A 1 
ATOM 266  C CD  . PRO A 1 33  ? -7.102  5.659   16.258  1.00 66.50 33  A 1 
ATOM 267  N N   . TYR A 1 34  ? -10.345 7.094   16.993  1.00 65.95 34  A 1 
ATOM 268  C CA  . TYR A 1 34  ? -11.648 7.722   16.746  1.00 67.94 34  A 1 
ATOM 269  C C   . TYR A 1 34  ? -12.687 6.700   16.267  1.00 68.74 34  A 1 
ATOM 270  O O   . TYR A 1 34  ? -12.350 5.662   15.697  1.00 64.47 34  A 1 
ATOM 271  C CB  . TYR A 1 34  ? -11.488 8.863   15.734  1.00 64.84 34  A 1 
ATOM 272  C CG  . TYR A 1 34  ? -10.561 9.972   16.190  1.00 63.22 34  A 1 
ATOM 273  C CD1 . TYR A 1 34  ? -11.051 11.010  17.008  1.00 59.90 34  A 1 
ATOM 274  C CD2 . TYR A 1 34  ? -9.201  9.951   15.826  1.00 59.08 34  A 1 
ATOM 275  C CE1 . TYR A 1 34  ? -10.187 12.027  17.456  1.00 54.25 34  A 1 
ATOM 276  C CE2 . TYR A 1 34  ? -8.331  10.965  16.276  1.00 55.89 34  A 1 
ATOM 277  C CZ  . TYR A 1 34  ? -8.824  12.004  17.091  1.00 58.08 34  A 1 
ATOM 278  O OH  . TYR A 1 34  ? -7.985  12.982  17.527  1.00 56.99 34  A 1 
ATOM 279  N N   . GLY A 1 35  ? -13.974 6.999   16.471  1.00 65.33 35  A 1 
ATOM 280  C CA  . GLY A 1 35  ? -15.091 6.169   16.029  1.00 67.80 35  A 1 
ATOM 281  C C   . GLY A 1 35  ? -15.275 6.155   14.504  1.00 68.88 35  A 1 
ATOM 282  O O   . GLY A 1 35  ? -14.930 7.099   13.795  1.00 66.11 35  A 1 
ATOM 283  N N   . GLU A 1 36  ? -15.889 5.086   13.972  1.00 56.06 36  A 1 
ATOM 284  C CA  . GLU A 1 36  ? -16.099 4.872   12.521  1.00 58.58 36  A 1 
ATOM 285  C C   . GLU A 1 36  ? -16.863 6.023   11.839  1.00 59.71 36  A 1 
ATOM 286  O O   . GLU A 1 36  ? -16.643 6.318   10.659  1.00 57.07 36  A 1 
ATOM 287  C CB  . GLU A 1 36  ? -16.839 3.524   12.340  1.00 56.64 36  A 1 
ATOM 288  C CG  . GLU A 1 36  ? -17.020 3.071   10.875  1.00 51.80 36  A 1 
ATOM 289  C CD  . GLU A 1 36  ? -17.573 1.632   10.716  1.00 49.72 36  A 1 
ATOM 290  O OE1 . GLU A 1 36  ? -17.495 1.085   9.586   1.00 46.43 36  A 1 
ATOM 291  O OE2 . GLU A 1 36  ? -18.046 1.032   11.704  1.00 45.78 36  A 1 
ATOM 292  N N   . THR A 1 37  ? -17.760 6.692   12.574  1.00 63.15 37  A 1 
ATOM 293  C CA  . THR A 1 37  ? -18.652 7.742   12.063  1.00 65.12 37  A 1 
ATOM 294  C C   . THR A 1 37  ? -18.384 9.126   12.654  1.00 67.47 37  A 1 
ATOM 295  O O   . THR A 1 37  ? -19.123 10.058  12.345  1.00 64.45 37  A 1 
ATOM 296  C CB  . THR A 1 37  ? -20.126 7.357   12.279  1.00 60.89 37  A 1 
ATOM 297  O OG1 . THR A 1 37  ? -20.367 7.088   13.643  1.00 54.48 37  A 1 
ATOM 298  C CG2 . THR A 1 37  ? -20.515 6.114   11.491  1.00 54.01 37  A 1 
ATOM 299  N N   . GLU A 1 38  ? -17.368 9.272   13.489  1.00 63.80 38  A 1 
ATOM 300  C CA  . GLU A 1 38  ? -17.035 10.567  14.079  1.00 68.73 38  A 1 
ATOM 301  C C   . GLU A 1 38  ? -16.580 11.550  13.001  1.00 68.86 38  A 1 
ATOM 302  O O   . GLU A 1 38  ? -15.673 11.278  12.210  1.00 67.01 38  A 1 
ATOM 303  C CB  . GLU A 1 38  ? -16.003 10.427  15.204  1.00 68.82 38  A 1 
ATOM 304  C CG  . GLU A 1 38  ? -16.671 9.918   16.492  1.00 63.01 38  A 1 
ATOM 305  C CD  . GLU A 1 38  ? -15.687 9.752   17.660  1.00 62.42 38  A 1 
ATOM 306  O OE1 . GLU A 1 38  ? -16.180 9.556   18.792  1.00 55.48 38  A 1 
ATOM 307  O OE2 . GLU A 1 38  ? -14.463 9.757   17.410  1.00 57.48 38  A 1 
ATOM 308  N N   . GLN A 1 39  ? -17.259 12.692  12.940  1.00 70.21 39  A 1 
ATOM 309  C CA  . GLN A 1 39  ? -16.976 13.780  12.011  1.00 72.87 39  A 1 
ATOM 310  C C   . GLN A 1 39  ? -16.720 15.047  12.814  1.00 74.20 39  A 1 
ATOM 311  O O   . GLN A 1 39  ? -17.597 15.502  13.549  1.00 71.41 39  A 1 
ATOM 312  C CB  . GLN A 1 39  ? -18.142 13.986  11.027  1.00 70.01 39  A 1 
ATOM 313  C CG  . GLN A 1 39  ? -18.325 12.781  10.101  1.00 63.41 39  A 1 
ATOM 314  C CD  . GLN A 1 39  ? -19.445 12.942  9.078   1.00 61.50 39  A 1 
ATOM 315  O OE1 . GLN A 1 39  ? -20.042 13.983  8.872   1.00 56.98 39  A 1 
ATOM 316  N NE2 . GLN A 1 39  ? -19.785 11.892  8.365   1.00 54.30 39  A 1 
ATOM 317  N N   . ASN A 1 40  ? -15.559 15.632  12.628  1.00 72.55 40  A 1 
ATOM 318  C CA  . ASN A 1 40  ? -15.231 16.924  13.200  1.00 74.80 40  A 1 
ATOM 319  C C   . ASN A 1 40  ? -14.828 17.890  12.076  1.00 74.26 40  A 1 
ATOM 320  O O   . ASN A 1 40  ? -13.714 17.843  11.561  1.00 72.49 40  A 1 
ATOM 321  C CB  . ASN A 1 40  ? -14.160 16.758  14.289  1.00 73.42 40  A 1 
ATOM 322  C CG  . ASN A 1 40  ? -13.980 18.045  15.067  1.00 67.35 40  A 1 
ATOM 323  O OD1 . ASN A 1 40  ? -14.667 19.032  14.842  1.00 62.29 40  A 1 
ATOM 324  N ND2 . ASN A 1 40  ? -13.070 18.077  16.005  1.00 62.39 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? -15.750 18.751  11.679  1.00 73.52 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? -15.550 19.698  10.573  1.00 72.61 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? -14.378 20.668  10.808  1.00 72.11 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? -13.806 21.147  9.834   1.00 69.70 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? -16.870 20.461  10.337  1.00 71.26 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? -17.869 19.651  9.486   1.00 67.40 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? -19.307 19.932  9.929   1.00 61.55 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? -17.751 20.016  8.006   1.00 62.82 41  A 1 
ATOM 333  N N   . SER A 1 42  ? -13.994 20.924  12.061  1.00 76.53 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? -12.813 21.752  12.358  1.00 77.22 42  A 1 
ATOM 335  C C   . SER A 1 42  ? -11.498 21.089  11.950  1.00 75.58 42  A 1 
ATOM 336  O O   . SER A 1 42  ? -10.529 21.784  11.660  1.00 73.28 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? -12.763 22.117  13.843  1.00 78.37 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? -12.614 20.988  14.678  1.00 69.30 42  A 1 
ATOM 339  N N   . ASP A 1 43  ? -11.487 19.764  11.873  1.00 71.98 43  A 1 
ATOM 340  C CA  . ASP A 1 43  ? -10.309 18.976  11.504  1.00 72.67 43  A 1 
ATOM 341  C C   . ASP A 1 43  ? -10.325 18.596  10.013  1.00 71.33 43  A 1 
ATOM 342  O O   . ASP A 1 43  ? -9.575  17.732  9.564   1.00 67.35 43  A 1 
ATOM 343  C CB  . ASP A 1 43  ? -10.198 17.752  12.435  1.00 71.75 43  A 1 
ATOM 344  C CG  . ASP A 1 43  ? -10.048 18.130  13.917  1.00 68.88 43  A 1 
ATOM 345  O OD1 . ASP A 1 43  ? -9.490  19.215  14.207  1.00 64.48 43  A 1 
ATOM 346  O OD2 . ASP A 1 43  ? -10.517 17.345  14.768  1.00 64.81 43  A 1 
ATOM 347  N N   . SER A 1 44  ? -11.192 19.236  9.214   1.00 71.45 44  A 1 
ATOM 348  C CA  . SER A 1 44  ? -11.274 18.983  7.776   1.00 70.53 44  A 1 
ATOM 349  C C   . SER A 1 44  ? -9.931  19.256  7.099   1.00 68.20 44  A 1 
ATOM 350  O O   . SER A 1 44  ? -9.364  20.339  7.250   1.00 67.18 44  A 1 
ATOM 351  C CB  . SER A 1 44  ? -12.391 19.805  7.129   1.00 69.14 44  A 1 
ATOM 352  O OG  . SER A 1 44  ? -12.143 21.197  7.205   1.00 61.85 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? -9.437  18.283  6.331   1.00 71.26 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? -8.133  18.337  5.652   1.00 70.51 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? -6.942  18.573  6.603   1.00 73.14 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? -5.906  19.084  6.174   1.00 69.67 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? -8.176  19.347  4.485   1.00 66.20 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? -9.195  19.013  3.386   1.00 61.17 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? -9.418  20.239  2.498   1.00 56.05 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? -8.704  17.867  2.499   1.00 56.48 45  A 1 
ATOM 361  N N   . ALA A 1 46  ? -7.073  18.188  7.870   1.00 69.94 46  A 1 
ATOM 362  C CA  . ALA A 1 46  ? -5.971  18.301  8.815   1.00 71.33 46  A 1 
ATOM 363  C C   . ALA A 1 46  ? -4.752  17.497  8.320   1.00 70.25 46  A 1 
ATOM 364  O O   . ALA A 1 46  ? -4.899  16.338  7.907   1.00 69.06 46  A 1 
ATOM 365  C CB  . ALA A 1 46  ? -6.423  17.855  10.210  1.00 70.97 46  A 1 
ATOM 366  N N   . PRO A 1 47  ? -3.544  18.092  8.352   1.00 70.36 47  A 1 
ATOM 367  C CA  . PRO A 1 47  ? -2.319  17.397  7.990   1.00 71.27 47  A 1 
ATOM 368  C C   . PRO A 1 47  ? -1.985  16.303  9.011   1.00 71.84 47  A 1 
ATOM 369  O O   . PRO A 1 47  ? -2.560  16.237  10.096  1.00 68.97 47  A 1 
ATOM 370  C CB  . PRO A 1 47  ? -1.245  18.488  7.917   1.00 69.11 47  A 1 
ATOM 371  C CG  . PRO A 1 47  ? -1.726  19.522  8.931   1.00 67.96 47  A 1 
ATOM 372  C CD  . PRO A 1 47  ? -3.244  19.449  8.797   1.00 73.51 47  A 1 
ATOM 373  N N   . VAL A 1 48  ? -1.023  15.448  8.661   1.00 69.56 48  A 1 
ATOM 374  C CA  . VAL A 1 48  ? -0.508  14.404  9.555   1.00 70.22 48  A 1 
ATOM 375  C C   . VAL A 1 48  ? -0.014  15.035  10.861  1.00 71.41 48  A 1 
ATOM 376  O O   . VAL A 1 48  ? 0.849   15.913  10.845  1.00 67.50 48  A 1 
ATOM 377  C CB  . VAL A 1 48  ? 0.613   13.608  8.864   1.00 67.19 48  A 1 
ATOM 378  C CG1 . VAL A 1 48  ? 1.173   12.511  9.770   1.00 62.22 48  A 1 
ATOM 379  C CG2 . VAL A 1 48  ? 0.105   12.946  7.573   1.00 63.16 48  A 1 
ATOM 380  N N   . SER A 1 49  ? -0.568  14.600  11.987  1.00 70.60 49  A 1 
ATOM 381  C CA  . SER A 1 49  ? -0.279  15.118  13.326  1.00 73.34 49  A 1 
ATOM 382  C C   . SER A 1 49  ? -0.301  13.977  14.344  1.00 74.40 49  A 1 
ATOM 383  O O   . SER A 1 49  ? -0.826  12.900  14.068  1.00 73.10 49  A 1 
ATOM 384  C CB  . SER A 1 49  ? -1.310  16.201  13.679  1.00 70.72 49  A 1 
ATOM 385  O OG  . SER A 1 49  ? -1.063  16.745  14.970  1.00 63.33 49  A 1 
ATOM 386  N N   . SER A 1 50  ? 0.214   14.210  15.547  1.00 73.85 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? 0.161   13.236  16.649  1.00 74.49 50  A 1 
ATOM 388  C C   . SER A 1 50  ? -1.265  12.788  17.003  1.00 73.26 50  A 1 
ATOM 389  O O   . SER A 1 50  ? -1.455  11.684  17.502  1.00 70.31 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? 0.833   13.829  17.889  1.00 75.62 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? 0.230   15.067  18.238  1.00 69.56 50  A 1 
ATOM 392  N N   . ARG A 1 51  ? -2.276  13.623  16.712  1.00 75.92 51  A 1 
ATOM 393  C CA  . ARG A 1 51  ? -3.699  13.281  16.855  1.00 76.29 51  A 1 
ATOM 394  C C   . ARG A 1 51  ? -4.265  12.560  15.628  1.00 77.48 51  A 1 
ATOM 395  O O   . ARG A 1 51  ? -5.110  11.700  15.787  1.00 73.89 51  A 1 
ATOM 396  C CB  . ARG A 1 51  ? -4.514  14.547  17.166  1.00 74.99 51  A 1 
ATOM 397  C CG  . ARG A 1 51  ? -4.177  15.108  18.554  1.00 68.41 51  A 1 
ATOM 398  C CD  . ARG A 1 51  ? -5.082  16.297  18.879  1.00 65.55 51  A 1 
ATOM 399  N NE  . ARG A 1 51  ? -4.827  16.816  20.236  1.00 59.31 51  A 1 
ATOM 400  C CZ  . ARG A 1 51  ? -5.428  17.851  20.795  1.00 52.24 51  A 1 
ATOM 401  N NH1 . ARG A 1 51  ? -6.332  18.549  20.163  1.00 50.43 51  A 1 
ATOM 402  N NH2 . ARG A 1 51  ? -5.129  18.205  22.013  1.00 47.41 51  A 1 
ATOM 403  N N   . HIS A 1 52  ? -3.782  12.877  14.432  1.00 72.51 52  A 1 
ATOM 404  C CA  . HIS A 1 52  ? -4.236  12.304  13.163  1.00 73.39 52  A 1 
ATOM 405  C C   . HIS A 1 52  ? -3.045  11.693  12.420  1.00 72.29 52  A 1 
ATOM 406  O O   . HIS A 1 52  ? -2.412  12.342  11.587  1.00 70.43 52  A 1 
ATOM 407  C CB  . HIS A 1 52  ? -4.945  13.384  12.332  1.00 74.13 52  A 1 
ATOM 408  C CG  . HIS A 1 52  ? -6.212  13.887  12.965  1.00 74.74 52  A 1 
ATOM 409  N ND1 . HIS A 1 52  ? -7.370  13.164  13.138  1.00 65.57 52  A 1 
ATOM 410  C CD2 . HIS A 1 52  ? -6.405  15.129  13.501  1.00 67.74 52  A 1 
ATOM 411  C CE1 . HIS A 1 52  ? -8.251  13.953  13.772  1.00 68.53 52  A 1 
ATOM 412  N NE2 . HIS A 1 52  ? -7.704  15.164  14.011  1.00 70.84 52  A 1 
ATOM 413  N N   . LEU A 1 53  ? -2.736  10.428  12.735  1.00 69.62 53  A 1 
ATOM 414  C CA  . LEU A 1 53  ? -1.554  9.709   12.229  1.00 68.25 53  A 1 
ATOM 415  C C   . LEU A 1 53  ? -1.447  9.686   10.695  1.00 66.28 53  A 1 
ATOM 416  O O   . LEU A 1 53  ? -0.343  9.657   10.157  1.00 63.09 53  A 1 
ATOM 417  C CB  . LEU A 1 53  ? -1.598  8.267   12.780  1.00 67.65 53  A 1 
ATOM 418  C CG  . LEU A 1 53  ? -0.996  8.146   14.189  1.00 64.65 53  A 1 
ATOM 419  C CD1 . LEU A 1 53  ? -1.611  6.968   14.937  1.00 61.38 53  A 1 
ATOM 420  C CD2 . LEU A 1 53  ? 0.514   7.937   14.117  1.00 59.56 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? -2.598  9.707   9.995   1.00 67.73 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? -2.661  9.734   8.529   1.00 66.44 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? -3.341  10.999  7.972   1.00 67.06 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? -3.569  11.083  6.764   1.00 63.13 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? -3.334  8.437   8.042   1.00 63.44 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? -2.496  7.163   8.266   1.00 59.87 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? -3.344  5.933   7.933   1.00 56.76 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? -1.254  7.126   7.372   1.00 54.99 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? -3.641  11.963  8.827   1.00 69.19 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? -4.440  13.141  8.512   1.00 70.70 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? -5.950  12.868  8.550   1.00 73.31 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? -6.400  11.753  8.829   1.00 71.35 55  A 1 
ATOM 433  N N   . ALA A 1 56  ? -6.743  13.894  8.264   1.00 68.99 56  A 1 
ATOM 434  C CA  . ALA A 1 56  ? -8.203  13.827  8.234   1.00 70.72 56  A 1 
ATOM 435  C C   . ALA A 1 56  ? -8.773  14.082  6.828   1.00 69.83 56  A 1 
ATOM 436  O O   . ALA A 1 56  ? -8.196  14.792  6.002   1.00 67.12 56  A 1 
ATOM 437  C CB  . ALA A 1 56  ? -8.770  14.776  9.290   1.00 69.63 56  A 1 
ATOM 438  N N   . ASP A 1 57  ? -9.926  13.476  6.564   1.00 68.73 57  A 1 
ATOM 439  C CA  . ASP A 1 57  ? -10.710 13.652  5.339   1.00 68.14 57  A 1 
ATOM 440  C C   . ASP A 1 57  ? -11.338 15.061  5.269   1.00 68.06 57  A 1 
ATOM 441  O O   . ASP A 1 57  ? -11.427 15.774  6.267   1.00 66.56 57  A 1 
ATOM 442  C CB  . ASP A 1 57  ? -11.774 12.531  5.307   1.00 65.70 57  A 1 
ATOM 443  C CG  . ASP A 1 57  ? -12.557 12.387  4.001   1.00 60.94 57  A 1 
ATOM 444  O OD1 . ASP A 1 57  ? -12.231 13.089  3.018   1.00 57.05 57  A 1 
ATOM 445  O OD2 . ASP A 1 57  ? -13.518 11.581  3.992   1.00 56.84 57  A 1 
ATOM 446  N N   . LYS A 1 58  ? -11.877 15.441  4.105   1.00 66.17 58  A 1 
ATOM 447  C CA  . LYS A 1 58  ? -12.628 16.700  3.906   1.00 66.56 58  A 1 
ATOM 448  C C   . LYS A 1 58  ? -13.799 16.882  4.886   1.00 68.27 58  A 1 
ATOM 449  O O   . LYS A 1 58  ? -14.198 18.008  5.154   1.00 65.01 58  A 1 
ATOM 450  C CB  . LYS A 1 58  ? -13.073 16.807  2.425   1.00 62.58 58  A 1 
ATOM 451  C CG  . LYS A 1 58  ? -14.592 16.714  2.190   1.00 56.73 58  A 1 
ATOM 452  C CD  . LYS A 1 58  ? -14.970 16.835  0.715   1.00 53.58 58  A 1 
ATOM 453  C CE  . LYS A 1 58  ? -16.494 16.837  0.583   1.00 47.92 58  A 1 
ATOM 454  N NZ  . LYS A 1 58  ? -16.939 16.919  -0.827  1.00 42.46 58  A 1 
ATOM 455  N N   . MET A 1 59  ? -14.343 15.773  5.396   1.00 67.46 59  A 1 
ATOM 456  C CA  . MET A 1 59  ? -15.432 15.749  6.379   1.00 69.24 59  A 1 
ATOM 457  C C   . MET A 1 59  ? -14.919 15.705  7.827   1.00 71.03 59  A 1 
ATOM 458  O O   . MET A 1 59  ? -15.702 15.444  8.736   1.00 67.62 59  A 1 
ATOM 459  C CB  . MET A 1 59  ? -16.372 14.562  6.082   1.00 67.01 59  A 1 
ATOM 460  C CG  . MET A 1 59  ? -17.011 14.629  4.690   1.00 62.17 59  A 1 
ATOM 461  S SD  . MET A 1 59  ? -18.178 15.990  4.399   1.00 58.43 59  A 1 
ATOM 462  C CE  . MET A 1 59  ? -19.610 15.426  5.348   1.00 51.67 59  A 1 
ATOM 463  N N   . GLY A 1 60  ? -13.613 15.904  8.042   1.00 68.30 60  A 1 
ATOM 464  C CA  . GLY A 1 60  ? -12.974 15.854  9.357   1.00 69.75 60  A 1 
ATOM 465  C C   . GLY A 1 60  ? -12.923 14.459  9.983   1.00 71.73 60  A 1 
ATOM 466  O O   . GLY A 1 60  ? -12.810 14.341  11.195  1.00 69.19 60  A 1 
ATOM 467  N N   . ARG A 1 61  ? -13.035 13.394  9.177   1.00 68.29 61  A 1 
ATOM 468  C CA  . ARG A 1 61  ? -12.925 12.005  9.652   1.00 68.96 61  A 1 
ATOM 469  C C   . ARG A 1 61  ? -11.476 11.562  9.637   1.00 69.45 61  A 1 
ATOM 470  O O   . ARG A 1 61  ? -10.796 11.760  8.629   1.00 66.69 61  A 1 
ATOM 471  C CB  . ARG A 1 61  ? -13.773 11.065  8.789   1.00 66.94 61  A 1 
ATOM 472  C CG  . ARG A 1 61  ? -15.271 11.358  8.945   1.00 63.76 61  A 1 
ATOM 473  C CD  . ARG A 1 61  ? -16.119 10.440  8.066   1.00 64.27 61  A 1 
ATOM 474  N NE  . ARG A 1 61  ? -15.962 10.767  6.637   1.00 57.84 61  A 1 
ATOM 475  C CZ  . ARG A 1 61  ? -16.773 10.422  5.656   1.00 53.29 61  A 1 
ATOM 476  N NH1 . ARG A 1 61  ? -17.825 9.674   5.858   1.00 51.25 61  A 1 
ATOM 477  N NH2 . ARG A 1 61  ? -16.533 10.840  4.448   1.00 46.97 61  A 1 
ATOM 478  N N   . ASP A 1 62  ? -11.040 10.921  10.698  1.00 69.86 62  A 1 
ATOM 479  C CA  . ASP A 1 62  ? -9.678  10.399  10.774  1.00 71.41 62  A 1 
ATOM 480  C C   . ASP A 1 62  ? -9.448  9.265   9.757   1.00 71.25 62  A 1 
ATOM 481  O O   . ASP A 1 62  ? -10.154 8.254   9.739   1.00 70.83 62  A 1 
ATOM 482  C CB  . ASP A 1 62  ? -9.372  9.952   12.209  1.00 71.05 62  A 1 
ATOM 483  C CG  . ASP A 1 62  ? -7.954  9.390   12.291  1.00 68.49 62  A 1 
ATOM 484  O OD1 . ASP A 1 62  ? -7.012  10.146  11.986  1.00 64.53 62  A 1 
ATOM 485  O OD2 . ASP A 1 62  ? -7.825  8.177   12.543  1.00 64.52 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? -8.447  9.433   8.901   1.00 66.89 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? -8.108  8.481   7.839   1.00 66.51 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? -7.588  7.153   8.396   1.00 67.26 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? -7.847  6.110   7.807   1.00 66.23 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? -7.070  9.133   6.900   1.00 64.18 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? -7.723  9.988   5.797   1.00 59.50 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? -6.873  11.212  5.458   1.00 55.50 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? -7.894  9.179   4.513   1.00 54.57 63  A 1 
ATOM 494  N N   . PHE A 1 64  ? -6.892  7.174   9.530   1.00 67.49 64  A 1 
ATOM 495  C CA  . PHE A 1 64  ? -6.375  5.963   10.163  1.00 67.80 64  A 1 
ATOM 496  C C   . PHE A 1 64  ? -7.504  5.109   10.739  1.00 67.53 64  A 1 
ATOM 497  O O   . PHE A 1 64  ? -7.577  3.909   10.466  1.00 65.47 64  A 1 
ATOM 498  C CB  . PHE A 1 64  ? -5.366  6.355   11.243  1.00 67.10 64  A 1 
ATOM 499  C CG  . PHE A 1 64  ? -4.715  5.173   11.926  1.00 64.87 64  A 1 
ATOM 500  C CD1 . PHE A 1 64  ? -5.014  4.878   13.266  1.00 61.57 64  A 1 
ATOM 501  C CD2 . PHE A 1 64  ? -3.802  4.366   11.218  1.00 60.02 64  A 1 
ATOM 502  C CE1 . PHE A 1 64  ? -4.397  3.786   13.897  1.00 57.28 64  A 1 
ATOM 503  C CE2 . PHE A 1 64  ? -3.190  3.273   11.848  1.00 57.76 64  A 1 
ATOM 504  C CZ  . PHE A 1 64  ? -3.486  2.983   13.190  1.00 58.51 64  A 1 
ATOM 505  N N   . SER A 1 65  ? -8.437  5.729   11.442  1.00 67.88 65  A 1 
ATOM 506  C CA  . SER A 1 65  ? -9.622  5.049   11.973  1.00 67.93 65  A 1 
ATOM 507  C C   . SER A 1 65  ? -10.496 4.491   10.851  1.00 67.48 65  A 1 
ATOM 508  O O   . SER A 1 65  ? -10.901 3.330   10.898  1.00 65.85 65  A 1 
ATOM 509  C CB  . SER A 1 65  ? -10.415 6.007   12.860  1.00 67.39 65  A 1 
ATOM 510  O OG  . SER A 1 65  ? -9.582  6.419   13.925  1.00 61.54 65  A 1 
ATOM 511  N N   . ARG A 1 66  ? -10.705 5.249   9.767   1.00 64.89 66  A 1 
ATOM 512  C CA  . ARG A 1 66  ? -11.430 4.756   8.583   1.00 63.90 66  A 1 
ATOM 513  C C   . ARG A 1 66  ? -10.720 3.595   7.892   1.00 63.47 66  A 1 
ATOM 514  O O   . ARG A 1 66  ? -11.393 2.684   7.412   1.00 62.93 66  A 1 
ATOM 515  C CB  . ARG A 1 66  ? -11.665 5.882   7.573   1.00 61.70 66  A 1 
ATOM 516  C CG  . ARG A 1 66  ? -12.731 6.860   8.067   1.00 57.39 66  A 1 
ATOM 517  C CD  . ARG A 1 66  ? -13.126 7.832   6.952   1.00 57.45 66  A 1 
ATOM 518  N NE  . ARG A 1 66  ? -13.991 7.184   5.939   1.00 52.76 66  A 1 
ATOM 519  C CZ  . ARG A 1 66  ? -14.190 7.590   4.698   1.00 48.58 66  A 1 
ATOM 520  N NH1 . ARG A 1 66  ? -13.663 8.683   4.227   1.00 46.46 66  A 1 
ATOM 521  N NH2 . ARG A 1 66  ? -14.929 6.873   3.899   1.00 43.31 66  A 1 
ATOM 522  N N   . LEU A 1 67  ? -9.407  3.612   7.844   1.00 61.18 67  A 1 
ATOM 523  C CA  . LEU A 1 67  ? -8.624  2.500   7.313   1.00 60.79 67  A 1 
ATOM 524  C C   . LEU A 1 67  ? -8.837  1.226   8.140   1.00 61.20 67  A 1 
ATOM 525  O O   . LEU A 1 67  ? -9.036  0.156   7.569   1.00 60.24 67  A 1 
ATOM 526  C CB  . LEU A 1 67  ? -7.142  2.912   7.289   1.00 58.65 67  A 1 
ATOM 527  C CG  . LEU A 1 67  ? -6.234  1.893   6.580   1.00 53.26 67  A 1 
ATOM 528  C CD1 . LEU A 1 67  ? -6.438  1.952   5.069   1.00 50.06 67  A 1 
ATOM 529  C CD2 . LEU A 1 67  ? -4.773  2.191   6.897   1.00 49.25 67  A 1 
ATOM 530  N N   . LEU A 1 68  ? -8.848  1.338   9.468   1.00 59.66 68  A 1 
ATOM 531  C CA  . LEU A 1 68  ? -9.056  0.201   10.366  1.00 60.09 68  A 1 
ATOM 532  C C   . LEU A 1 68  ? -10.485 -0.353  10.290  1.00 59.29 68  A 1 
ATOM 533  O O   . LEU A 1 68  ? -10.664 -1.566  10.179  1.00 57.25 68  A 1 
ATOM 534  C CB  . LEU A 1 68  ? -8.706  0.615   11.808  1.00 58.67 68  A 1 
ATOM 535  C CG  . LEU A 1 68  ? -7.196  0.794   12.061  1.00 56.25 68  A 1 
ATOM 536  C CD1 . LEU A 1 68  ? -6.992  1.356   13.465  1.00 54.26 68  A 1 
ATOM 537  C CD2 . LEU A 1 68  ? -6.431  -0.526  11.974  1.00 53.34 68  A 1 
ATOM 538  N N   . TYR A 1 69  ? -11.500 0.521   10.292  1.00 58.78 69  A 1 
ATOM 539  C CA  . TYR A 1 69  ? -12.904 0.092   10.240  1.00 59.85 69  A 1 
ATOM 540  C C   . TYR A 1 69  ? -13.356 -0.316  8.829   1.00 59.23 69  A 1 
ATOM 541  O O   . TYR A 1 69  ? -13.951 -1.383  8.650   1.00 56.18 69  A 1 
ATOM 542  C CB  . TYR A 1 69  ? -13.796 1.196   10.820  1.00 58.87 69  A 1 
ATOM 543  C CG  . TYR A 1 69  ? -13.744 1.319   12.331  1.00 57.31 69  A 1 
ATOM 544  C CD1 . TYR A 1 69  ? -14.297 0.307   13.136  1.00 55.25 69  A 1 
ATOM 545  C CD2 . TYR A 1 69  ? -13.161 2.446   12.933  1.00 54.12 69  A 1 
ATOM 546  C CE1 . TYR A 1 69  ? -14.257 0.414   14.540  1.00 51.45 69  A 1 
ATOM 547  C CE2 . TYR A 1 69  ? -13.118 2.560   14.338  1.00 52.02 69  A 1 
ATOM 548  C CZ  . TYR A 1 69  ? -13.665 1.543   15.144  1.00 52.73 69  A 1 
ATOM 549  O OH  . TYR A 1 69  ? -13.620 1.652   16.500  1.00 51.02 69  A 1 
ATOM 550  N N   . GLY A 1 70  ? -13.061 0.497   7.815   1.00 57.08 70  A 1 
ATOM 551  C CA  . GLY A 1 70  ? -13.453 0.261   6.420   1.00 55.16 70  A 1 
ATOM 552  C C   . GLY A 1 70  ? -12.584 -0.778  5.718   1.00 54.96 70  A 1 
ATOM 553  O O   . GLY A 1 70  ? -13.073 -1.547  4.890   1.00 52.95 70  A 1 
ATOM 554  N N   . GLY A 1 71  ? -11.306 -0.849  6.074   1.00 53.34 71  A 1 
ATOM 555  C CA  . GLY A 1 71  ? -10.351 -1.812  5.525   1.00 52.65 71  A 1 
ATOM 556  C C   . GLY A 1 71  ? -10.301 -3.149  6.262   1.00 53.18 71  A 1 
ATOM 557  O O   . GLY A 1 71  ? -9.532  -4.016  5.857   1.00 51.96 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -11.116 -3.363  7.315   1.00 52.24 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -11.023 -4.567  8.167   1.00 53.10 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -11.069 -5.886  7.401   1.00 54.28 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -10.280 -6.778  7.681   1.00 54.36 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -12.091 -4.526  9.279   1.00 51.54 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -13.540 -4.571  8.760   1.00 48.05 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -14.544 -4.372  9.901   1.00 46.86 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -15.900 -4.125  9.372   1.00 43.35 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -16.910 -3.606  10.045  1.00 39.42 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -16.854 -3.418  11.334  1.00 37.95 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -17.996 -3.238  9.436   1.00 36.64 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? -11.960 -6.002  6.403   1.00 48.68 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? -12.085 -7.218  5.577   1.00 49.09 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? -10.846 -7.403  4.704   1.00 51.73 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? -10.319 -8.510  4.593   1.00 49.39 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? -13.359 -7.174  4.710   1.00 44.83 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? -13.493 -8.428  3.831   1.00 39.68 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? -14.614 -7.074  5.581   1.00 40.47 73  A 1 
ATOM 576  N N   . THR A 1 74  ? -10.344 -6.309  4.140   1.00 50.13 74  A 1 
ATOM 577  C CA  . THR A 1 74  ? -9.126  -6.307  3.319   1.00 51.19 74  A 1 
ATOM 578  C C   . THR A 1 74  ? -7.894  -6.629  4.163   1.00 52.48 74  A 1 
ATOM 579  O O   . THR A 1 74  ? -7.062  -7.424  3.741   1.00 51.52 74  A 1 
ATOM 580  C CB  . THR A 1 74  ? -8.946  -4.952  2.623   1.00 47.59 74  A 1 
ATOM 581  O OG1 . THR A 1 74  ? -10.176 -4.503  2.098   1.00 43.46 74  A 1 
ATOM 582  C CG2 . THR A 1 74  ? -7.971  -5.038  1.454   1.00 42.95 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? -7.809  -6.071  5.374   1.00 52.74 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? -6.733  -6.365  6.329   1.00 53.77 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? -6.788  -7.833  6.761   1.00 54.56 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? -5.756  -8.497  6.765   1.00 54.54 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? -6.796  -5.406  7.539   1.00 52.73 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? -6.468  -3.962  7.094   1.00 49.67 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? -5.819  -5.836  8.648   1.00 49.99 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? -6.837  -2.894  8.133   1.00 46.23 75  A 1 
ATOM 591  N N   . LEU A 1 76  ? -7.975  -8.365  7.072   1.00 53.97 76  A 1 
ATOM 592  C CA  . LEU A 1 76  ? -8.145  -9.777  7.432   1.00 54.70 76  A 1 
ATOM 593  C C   . LEU A 1 76  ? -7.788  -10.714 6.273   1.00 55.18 76  A 1 
ATOM 594  O O   . LEU A 1 76  ? -7.083  -11.698 6.482   1.00 53.33 76  A 1 
ATOM 595  C CB  . LEU A 1 76  ? -9.594  -10.021 7.889   1.00 54.05 76  A 1 
ATOM 596  C CG  . LEU A 1 76  ? -9.884  -9.521  9.313   1.00 49.73 76  A 1 
ATOM 597  C CD1 . LEU A 1 76  ? -11.394 -9.520  9.552   1.00 47.24 76  A 1 
ATOM 598  C CD2 . LEU A 1 76  ? -9.231  -10.407 10.366  1.00 47.75 76  A 1 
ATOM 599  N N   . SER A 1 77  ? -8.229  -10.388 5.054   1.00 52.72 77  A 1 
ATOM 600  C CA  . SER A 1 77  ? -7.866  -11.145 3.851   1.00 52.35 77  A 1 
ATOM 601  C C   . SER A 1 77  ? -6.357  -11.115 3.612   1.00 52.95 77  A 1 
ATOM 602  O O   . SER A 1 77  ? -5.746  -12.156 3.378   1.00 52.67 77  A 1 
ATOM 603  C CB  . SER A 1 77  ? -8.611  -10.574 2.646   1.00 49.54 77  A 1 
ATOM 604  O OG  . SER A 1 77  ? -8.312  -11.313 1.477   1.00 44.02 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? -5.748  -9.940  3.743   1.00 54.43 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? -4.312  -9.788  3.577   1.00 54.16 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? -3.517  -10.481 4.693   1.00 54.75 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? -2.495  -11.095 4.406   1.00 54.65 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? -4.016  -8.304  3.488   1.00 52.13 78  A 1 
ATOM 610  N N   . MET A 1 79  ? -4.001  -10.467 5.933   1.00 58.44 79  A 1 
ATOM 611  C CA  . MET A 1 79  ? -3.442  -11.274 7.019   1.00 59.22 79  A 1 
ATOM 612  C C   . MET A 1 79  ? -3.542  -12.768 6.727   1.00 59.07 79  A 1 
ATOM 613  O O   . MET A 1 79  ? -2.590  -13.497 6.980   1.00 57.70 79  A 1 
ATOM 614  C CB  . MET A 1 79  ? -4.155  -10.960 8.343   1.00 59.16 79  A 1 
ATOM 615  C CG  . MET A 1 79  ? -3.628  -9.665  8.957   1.00 54.67 79  A 1 
ATOM 616  S SD  . MET A 1 79  ? -1.958  -9.847  9.616   1.00 51.30 79  A 1 
ATOM 617  C CE  . MET A 1 79  ? -1.395  -8.155  9.389   1.00 47.63 79  A 1 
ATOM 618  N N   . GLY A 1 80  ? -4.650  -13.226 6.140   1.00 57.21 80  A 1 
ATOM 619  C CA  . GLY A 1 80  ? -4.784  -14.606 5.672   1.00 55.53 80  A 1 
ATOM 620  C C   . GLY A 1 80  ? -3.748  -14.972 4.607   1.00 54.91 80  A 1 
ATOM 621  O O   . GLY A 1 80  ? -3.200  -16.070 4.640   1.00 53.77 80  A 1 
ATOM 622  N N   . VAL A 1 81  ? -3.425  -14.044 3.700   1.00 54.24 81  A 1 
ATOM 623  C CA  . VAL A 1 81  ? -2.368  -14.236 2.690   1.00 54.20 81  A 1 
ATOM 624  C C   . VAL A 1 81  ? -0.975  -14.195 3.327   1.00 55.80 81  A 1 
ATOM 625  O O   . VAL A 1 81  ? -0.135  -15.033 3.009   1.00 54.02 81  A 1 
ATOM 626  C CB  . VAL A 1 81  ? -2.499  -13.204 1.554   1.00 51.24 81  A 1 
ATOM 627  C CG1 . VAL A 1 81  ? -1.352  -13.296 0.541   1.00 46.52 81  A 1 
ATOM 628  C CG2 . VAL A 1 81  ? -3.808  -13.415 0.777   1.00 46.30 81  A 1 
ATOM 629  N N   . LEU A 1 82  ? -0.735  -13.273 4.260   1.00 55.49 82  A 1 
ATOM 630  C CA  . LEU A 1 82  ? 0.536   -13.164 4.988   1.00 56.29 82  A 1 
ATOM 631  C C   . LEU A 1 82  ? 0.816   -14.397 5.849   1.00 57.33 82  A 1 
ATOM 632  O O   . LEU A 1 82  ? 1.949   -14.865 5.910   1.00 56.14 82  A 1 
ATOM 633  C CB  . LEU A 1 82  ? 0.509   -11.903 5.869   1.00 54.68 82  A 1 
ATOM 634  C CG  . LEU A 1 82  ? 0.674   -10.591 5.090   1.00 50.86 82  A 1 
ATOM 635  C CD1 . LEU A 1 82  ? 0.335   -9.403  5.984   1.00 47.99 82  A 1 
ATOM 636  C CD2 . LEU A 1 82  ? 2.108   -10.401 4.616   1.00 47.69 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? -0.216  -14.946 6.478   1.00 59.91 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? -0.146  -16.182 7.260   1.00 58.83 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? -0.334  -17.440 6.403   1.00 58.01 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? -0.544  -18.526 6.942   1.00 54.91 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? -1.163  -16.105 8.411   1.00 57.97 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? -0.838  -15.030 9.461   1.00 55.32 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? -2.032  -14.864 10.399  1.00 52.95 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? 0.380   -15.402 10.302  1.00 51.46 83  A 1 
ATOM 645  N N   . SER A 1 84  ? -0.289  -17.305 5.074   1.00 59.24 84  A 1 
ATOM 646  C CA  . SER A 1 84  ? -0.384  -18.450 4.184   1.00 57.17 84  A 1 
ATOM 647  C C   . SER A 1 84  ? 0.804   -19.393 4.372   1.00 57.39 84  A 1 
ATOM 648  O O   . SER A 1 84  ? 1.905   -19.001 4.765   1.00 54.58 84  A 1 
ATOM 649  C CB  . SER A 1 84  ? -0.545  -18.026 2.724   1.00 53.14 84  A 1 
ATOM 650  O OG  . SER A 1 84  ? 0.640   -17.437 2.217   1.00 46.75 84  A 1 
ATOM 651  N N   . PHE A 1 85  ? 0.557   -20.653 4.052   1.00 53.64 85  A 1 
ATOM 652  C CA  . PHE A 1 85  ? 1.535   -21.725 4.210   1.00 51.59 85  A 1 
ATOM 653  C C   . PHE A 1 85  ? 2.900   -21.444 3.541   1.00 52.62 85  A 1 
ATOM 654  O O   . PHE A 1 85  ? 3.915   -21.710 4.185   1.00 50.15 85  A 1 
ATOM 655  C CB  . PHE A 1 85  ? 0.884   -23.028 3.728   1.00 47.18 85  A 1 
ATOM 656  C CG  . PHE A 1 85  ? 1.703   -24.270 3.974   1.00 43.58 85  A 1 
ATOM 657  C CD1 . PHE A 1 85  ? 2.385   -24.885 2.913   1.00 40.06 85  A 1 
ATOM 658  C CD2 . PHE A 1 85  ? 1.750   -24.832 5.261   1.00 38.55 85  A 1 
ATOM 659  C CE1 . PHE A 1 85  ? 3.100   -26.072 3.135   1.00 34.96 85  A 1 
ATOM 660  C CE2 . PHE A 1 85  ? 2.469   -26.017 5.484   1.00 34.75 85  A 1 
ATOM 661  C CZ  . PHE A 1 85  ? 3.140   -26.640 4.419   1.00 35.44 85  A 1 
ATOM 662  N N   . PRO A 1 86  ? 2.970   -20.830 2.331   1.00 57.19 86  A 1 
ATOM 663  C CA  . PRO A 1 86  ? 4.249   -20.481 1.707   1.00 56.35 86  A 1 
ATOM 664  C C   . PRO A 1 86  ? 5.076   -19.476 2.520   1.00 57.71 86  A 1 
ATOM 665  O O   . PRO A 1 86  ? 6.274   -19.673 2.710   1.00 55.11 86  A 1 
ATOM 666  C CB  . PRO A 1 86  ? 3.891   -19.914 0.327   1.00 53.47 86  A 1 
ATOM 667  C CG  . PRO A 1 86  ? 2.529   -20.527 0.018   1.00 51.49 86  A 1 
ATOM 668  C CD  . PRO A 1 86  ? 1.877   -20.584 1.394   1.00 53.32 86  A 1 
ATOM 669  N N   . SER A 1 87  ? 4.441   -18.423 3.052   1.00 58.77 87  A 1 
ATOM 670  C CA  . SER A 1 87  ? 5.130   -17.404 3.856   1.00 59.22 87  A 1 
ATOM 671  C C   . SER A 1 87  ? 5.631   -17.969 5.188   1.00 60.35 87  A 1 
ATOM 672  O O   . SER A 1 87  ? 6.729   -17.637 5.634   1.00 59.39 87  A 1 
ATOM 673  C CB  . SER A 1 87  ? 4.195   -16.223 4.118   1.00 57.62 87  A 1 
ATOM 674  O OG  . SER A 1 87  ? 3.666   -15.712 2.909   1.00 52.46 87  A 1 
ATOM 675  N N   . LEU A 1 88  ? 4.859   -18.858 5.809   1.00 59.65 88  A 1 
ATOM 676  C CA  . LEU A 1 88  ? 5.279   -19.571 7.017   1.00 60.26 88  A 1 
ATOM 677  C C   . LEU A 1 88  ? 6.431   -20.541 6.739   1.00 61.70 88  A 1 
ATOM 678  O O   . LEU A 1 88  ? 7.387   -20.574 7.508   1.00 61.03 88  A 1 
ATOM 679  C CB  . LEU A 1 88  ? 4.079   -20.307 7.627   1.00 58.38 88  A 1 
ATOM 680  C CG  . LEU A 1 88  ? 3.065   -19.386 8.323   1.00 54.80 88  A 1 
ATOM 681  C CD1 . LEU A 1 88  ? 1.809   -20.182 8.676   1.00 52.11 88  A 1 
ATOM 682  C CD2 . LEU A 1 88  ? 3.620   -18.796 9.620   1.00 50.39 88  A 1 
ATOM 683  N N   . LEU A 1 89  ? 6.387   -21.278 5.628   1.00 61.19 89  A 1 
ATOM 684  C CA  . LEU A 1 89  ? 7.490   -22.143 5.194   1.00 61.18 89  A 1 
ATOM 685  C C   . LEU A 1 89  ? 8.787   -21.361 5.009   1.00 61.82 89  A 1 
ATOM 686  O O   . LEU A 1 89  ? 9.828   -21.775 5.516   1.00 61.10 89  A 1 
ATOM 687  C CB  . LEU A 1 89  ? 7.115   -22.850 3.884   1.00 59.20 89  A 1 
ATOM 688  C CG  . LEU A 1 89  ? 6.675   -24.308 4.075   1.00 55.18 89  A 1 
ATOM 689  C CD1 . LEU A 1 89  ? 6.138   -24.827 2.743   1.00 52.52 89  A 1 
ATOM 690  C CD2 . LEU A 1 89  ? 7.843   -25.203 4.488   1.00 51.23 89  A 1 
ATOM 691  N N   . LEU A 1 90  ? 8.720   -20.205 4.340   1.00 67.04 90  A 1 
ATOM 692  C CA  . LEU A 1 90  ? 9.871   -19.329 4.158   1.00 66.27 90  A 1 
ATOM 693  C C   . LEU A 1 90  ? 10.428  -18.862 5.511   1.00 66.22 90  A 1 
ATOM 694  O O   . LEU A 1 90  ? 11.635  -18.918 5.737   1.00 65.18 90  A 1 
ATOM 695  C CB  . LEU A 1 90  ? 9.449   -18.150 3.260   1.00 64.74 90  A 1 
ATOM 696  C CG  . LEU A 1 90  ? 10.624  -17.264 2.816   1.00 60.19 90  A 1 
ATOM 697  C CD1 . LEU A 1 90  ? 11.534  -17.987 1.829   1.00 56.67 90  A 1 
ATOM 698  C CD2 . LEU A 1 90  ? 10.093  -16.003 2.137   1.00 55.16 90  A 1 
ATOM 699  N N   . ALA A 1 91  ? 9.558   -18.487 6.451   1.00 68.75 91  A 1 
ATOM 700  C CA  . ALA A 1 91  ? 9.972   -18.120 7.802   1.00 67.54 91  A 1 
ATOM 701  C C   . ALA A 1 91  ? 10.668  -19.281 8.532   1.00 66.73 91  A 1 
ATOM 702  O O   . ALA A 1 91  ? 11.722  -19.075 9.137   1.00 65.95 91  A 1 
ATOM 703  C CB  . ALA A 1 91  ? 8.759   -17.598 8.580   1.00 67.02 91  A 1 
ATOM 704  N N   . PHE A 1 92  ? 10.138  -20.496 8.435   1.00 66.06 92  A 1 
ATOM 705  C CA  . PHE A 1 92  ? 10.761  -21.683 9.025   1.00 64.37 92  A 1 
ATOM 706  C C   . PHE A 1 92  ? 12.127  -22.005 8.410   1.00 64.27 92  A 1 
ATOM 707  O O   . PHE A 1 92  ? 13.048  -22.356 9.148   1.00 62.51 92  A 1 
ATOM 708  C CB  . PHE A 1 92  ? 9.821   -22.891 8.908   1.00 61.93 92  A 1 
ATOM 709  C CG  . PHE A 1 92  ? 8.709   -22.911 9.940   1.00 56.87 92  A 1 
ATOM 710  C CD1 . PHE A 1 92  ? 9.026   -23.005 11.306  1.00 52.75 92  A 1 
ATOM 711  C CD2 . PHE A 1 92  ? 7.362   -22.856 9.545   1.00 51.40 92  A 1 
ATOM 712  C CE1 . PHE A 1 92  ? 8.002   -23.015 12.270  1.00 46.45 92  A 1 
ATOM 713  C CE2 . PHE A 1 92  ? 6.340   -22.865 10.507  1.00 46.44 92  A 1 
ATOM 714  C CZ  . PHE A 1 92  ? 6.660   -22.941 11.872  1.00 47.10 92  A 1 
ATOM 715  N N   . LEU A 1 93  ? 12.291  -21.830 7.099   1.00 65.38 93  A 1 
ATOM 716  C CA  . LEU A 1 93  ? 13.581  -21.999 6.424   1.00 64.95 93  A 1 
ATOM 717  C C   . LEU A 1 93  ? 14.613  -20.975 6.906   1.00 64.63 93  A 1 
ATOM 718  O O   . LEU A 1 93  ? 15.745  -21.343 7.212   1.00 63.33 93  A 1 
ATOM 719  C CB  . LEU A 1 93  ? 13.386  -21.898 4.903   1.00 63.54 93  A 1 
ATOM 720  C CG  . LEU A 1 93  ? 12.695  -23.124 4.284   1.00 58.76 93  A 1 
ATOM 721  C CD1 . LEU A 1 93  ? 12.283  -22.783 2.856   1.00 56.65 93  A 1 
ATOM 722  C CD2 . LEU A 1 93  ? 13.612  -24.347 4.255   1.00 55.28 93  A 1 
ATOM 723  N N   . PHE A 1 94  ? 14.220  -19.712 7.065   1.00 68.21 94  A 1 
ATOM 724  C CA  . PHE A 1 94  ? 15.095  -18.688 7.641   1.00 67.28 94  A 1 
ATOM 725  C C   . PHE A 1 94  ? 15.466  -18.989 9.095   1.00 66.39 94  A 1 
ATOM 726  O O   . PHE A 1 94  ? 16.621  -18.808 9.478   1.00 64.66 94  A 1 
ATOM 727  C CB  . PHE A 1 94  ? 14.441  -17.307 7.515   1.00 65.82 94  A 1 
ATOM 728  C CG  . PHE A 1 94  ? 14.849  -16.568 6.261   1.00 62.58 94  A 1 
ATOM 729  C CD1 . PHE A 1 94  ? 16.098  -15.918 6.213   1.00 59.50 94  A 1 
ATOM 730  C CD2 . PHE A 1 94  ? 14.001  -16.521 5.144   1.00 57.98 94  A 1 
ATOM 731  C CE1 . PHE A 1 94  ? 16.494  -15.231 5.054   1.00 54.38 94  A 1 
ATOM 732  C CE2 . PHE A 1 94  ? 14.396  -15.836 3.981   1.00 54.55 94  A 1 
ATOM 733  C CZ  . PHE A 1 94  ? 15.644  -15.189 3.937   1.00 54.80 94  A 1 
ATOM 734  N N   . ILE A 1 95  ? 14.529  -19.489 9.900   1.00 66.14 95  A 1 
ATOM 735  C CA  . ILE A 1 95  ? 14.803  -19.921 11.279  1.00 65.31 95  A 1 
ATOM 736  C C   . ILE A 1 95  ? 15.796  -21.089 11.292  1.00 64.59 95  A 1 
ATOM 737  O O   . ILE A 1 95  ? 16.718  -21.093 12.109  1.00 62.56 95  A 1 
ATOM 738  C CB  . ILE A 1 95  ? 13.489  -20.289 12.003  1.00 65.16 95  A 1 
ATOM 739  C CG1 . ILE A 1 95  ? 12.628  -19.030 12.231  1.00 61.39 95  A 1 
ATOM 740  C CG2 . ILE A 1 95  ? 13.762  -20.974 13.355  1.00 62.35 95  A 1 
ATOM 741  C CD1 . ILE A 1 95  ? 11.154  -19.327 12.548  1.00 57.84 95  A 1 
ATOM 742  N N   . ALA A 1 96  ? 15.628  -22.054 10.386  1.00 67.20 96  A 1 
ATOM 743  C CA  . ALA A 1 96  ? 16.540  -23.187 10.262  1.00 64.49 96  A 1 
ATOM 744  C C   . ALA A 1 96  ? 17.944  -22.748 9.812   1.00 63.62 96  A 1 
ATOM 745  O O   . ALA A 1 96  ? 18.935  -23.241 10.347  1.00 60.67 96  A 1 
ATOM 746  C CB  . ALA A 1 96  ? 15.925  -24.212 9.300   1.00 62.20 96  A 1 
ATOM 747  N N   . ALA A 1 97  ? 18.039  -21.781 8.887   1.00 66.33 97  A 1 
ATOM 748  C CA  . ALA A 1 97  ? 19.303  -21.237 8.396   1.00 64.47 97  A 1 
ATOM 749  C C   . ALA A 1 97  ? 20.045  -20.385 9.446   1.00 64.71 97  A 1 
ATOM 750  O O   . ALA A 1 97  ? 21.267  -20.447 9.543   1.00 62.63 97  A 1 
ATOM 751  C CB  . ALA A 1 97  ? 19.011  -20.421 7.130   1.00 62.35 97  A 1 
ATOM 752  N N   . LEU A 1 98  ? 19.315  -19.604 10.251  1.00 66.58 98  A 1 
ATOM 753  C CA  . LEU A 1 98  ? 19.893  -18.762 11.309  1.00 66.62 98  A 1 
ATOM 754  C C   . LEU A 1 98  ? 20.246  -19.549 12.582  1.00 65.98 98  A 1 
ATOM 755  O O   . LEU A 1 98  ? 20.939  -19.025 13.458  1.00 62.21 98  A 1 
ATOM 756  C CB  . LEU A 1 98  ? 18.924  -17.602 11.609  1.00 66.46 98  A 1 
ATOM 757  C CG  . LEU A 1 98  ? 18.814  -16.554 10.486  1.00 63.04 98  A 1 
ATOM 758  C CD1 . LEU A 1 98  ? 17.673  -15.585 10.798  1.00 60.98 98  A 1 
ATOM 759  C CD2 . LEU A 1 98  ? 20.095  -15.729 10.338  1.00 59.68 98  A 1 
ATOM 760  N N   . GLY A 1 99  ? 19.797  -20.802 12.679  1.00 66.76 99  A 1 
ATOM 761  C CA  . GLY A 1 99  ? 20.026  -21.678 13.822  1.00 65.37 99  A 1 
ATOM 762  C C   . GLY A 1 99  ? 18.931  -21.590 14.892  1.00 65.76 99  A 1 
ATOM 763  O O   . GLY A 1 99  ? 18.141  -20.646 14.958  1.00 61.59 99  A 1 
ATOM 764  N N   . ARG A 1 100 ? 18.870  -22.609 15.750  1.00 62.12 100 A 1 
ATOM 765  C CA  . ARG A 1 100 ? 17.820  -22.756 16.767  1.00 61.23 100 A 1 
ATOM 766  C C   . ARG A 1 100 ? 17.988  -21.718 17.881  1.00 61.60 100 A 1 
ATOM 767  O O   . ARG A 1 100 ? 18.920  -21.800 18.678  1.00 58.12 100 A 1 
ATOM 768  C CB  . ARG A 1 100 ? 17.813  -24.190 17.329  1.00 58.13 100 A 1 
ATOM 769  C CG  . ARG A 1 100 ? 17.322  -25.225 16.297  1.00 52.63 100 A 1 
ATOM 770  C CD  . ARG A 1 100 ? 17.269  -26.623 16.925  1.00 50.69 100 A 1 
ATOM 771  N NE  . ARG A 1 100 ? 16.714  -27.624 15.989  1.00 46.03 100 A 1 
ATOM 772  C CZ  . ARG A 1 100 ? 16.683  -28.936 16.170  1.00 41.44 100 A 1 
ATOM 773  N NH1 . ARG A 1 100 ? 17.167  -29.503 17.242  1.00 39.18 100 A 1 
ATOM 774  N NH2 . ARG A 1 100 ? 16.158  -29.714 15.262  1.00 38.67 100 A 1 
ATOM 775  N N   . GLY A 1 101 ? 17.050  -20.786 17.961  1.00 66.87 101 A 1 
ATOM 776  C CA  . GLY A 1 101 ? 16.972  -19.810 19.041  1.00 68.22 101 A 1 
ATOM 777  C C   . GLY A 1 101 ? 15.754  -18.894 18.891  1.00 69.77 101 A 1 
ATOM 778  O O   . GLY A 1 101 ? 15.376  -18.546 17.776  1.00 68.19 101 A 1 
ATOM 779  N N   . ILE A 1 102 ? 15.143  -18.491 20.005  1.00 67.25 102 A 1 
ATOM 780  C CA  . ILE A 1 102 ? 13.963  -17.607 20.000  1.00 68.60 102 A 1 
ATOM 781  C C   . ILE A 1 102 ? 14.300  -16.265 19.334  1.00 69.21 102 A 1 
ATOM 782  O O   . ILE A 1 102 ? 13.527  -15.761 18.525  1.00 68.01 102 A 1 
ATOM 783  C CB  . ILE A 1 102 ? 13.425  -17.419 21.440  1.00 68.67 102 A 1 
ATOM 784  C CG1 . ILE A 1 102 ? 12.932  -18.774 22.001  1.00 61.97 102 A 1 
ATOM 785  C CG2 . ILE A 1 102 ? 12.287  -16.379 21.475  1.00 60.24 102 A 1 
ATOM 786  C CD1 . ILE A 1 102 ? 12.602  -18.749 23.504  1.00 54.34 102 A 1 
ATOM 787  N N   . THR A 1 103 ? 15.495  -15.732 19.599  1.00 71.70 103 A 1 
ATOM 788  C CA  . THR A 1 103 ? 15.977  -14.479 19.002  1.00 73.54 103 A 1 
ATOM 789  C C   . THR A 1 103 ? 16.070  -14.572 17.478  1.00 73.11 103 A 1 
ATOM 790  O O   . THR A 1 103 ? 15.603  -13.677 16.776  1.00 71.77 103 A 1 
ATOM 791  C CB  . THR A 1 103 ? 17.353  -14.110 19.571  1.00 76.45 103 A 1 
ATOM 792  O OG1 . THR A 1 103 ? 17.390  -14.376 20.958  1.00 71.77 103 A 1 
ATOM 793  C CG2 . THR A 1 103 ? 17.674  -12.634 19.380  1.00 72.11 103 A 1 
ATOM 794  N N   . ASN A 1 104 ? 16.604  -15.683 16.960  1.00 71.96 104 A 1 
ATOM 795  C CA  . ASN A 1 104 ? 16.749  -15.913 15.523  1.00 70.87 104 A 1 
ATOM 796  C C   . ASN A 1 104 ? 15.384  -16.120 14.849  1.00 71.08 104 A 1 
ATOM 797  O O   . ASN A 1 104 ? 15.174  -15.642 13.739  1.00 69.68 104 A 1 
ATOM 798  C CB  . ASN A 1 104 ? 17.676  -17.118 15.298  1.00 70.26 104 A 1 
ATOM 799  C CG  . ASN A 1 104 ? 19.103  -16.884 15.765  1.00 67.17 104 A 1 
ATOM 800  O OD1 . ASN A 1 104 ? 19.505  -15.791 16.134  1.00 63.19 104 A 1 
ATOM 801  N ND2 . ASN A 1 104 ? 19.913  -17.912 15.790  1.00 62.68 104 A 1 
ATOM 802  N N   . ALA A 1 105 ? 14.433  -16.757 15.547  1.00 69.60 105 A 1 
ATOM 803  C CA  . ALA A 1 105 ? 13.062  -16.906 15.071  1.00 67.90 105 A 1 
ATOM 804  C C   . ALA A 1 105 ? 12.345  -15.551 14.955  1.00 69.49 105 A 1 
ATOM 805  O O   . ALA A 1 105 ? 11.724  -15.265 13.933  1.00 69.16 105 A 1 
ATOM 806  C CB  . ALA A 1 105 ? 12.316  -17.866 16.005  1.00 66.07 105 A 1 
ATOM 807  N N   . VAL A 1 106 ? 12.478  -14.688 15.969  1.00 71.02 106 A 1 
ATOM 808  C CA  . VAL A 1 106 ? 11.912  -13.331 15.941  1.00 71.52 106 A 1 
ATOM 809  C C   . VAL A 1 106 ? 12.550  -12.494 14.830  1.00 72.13 106 A 1 
ATOM 810  O O   . VAL A 1 106 ? 11.841  -11.783 14.120  1.00 72.41 106 A 1 
ATOM 811  C CB  . VAL A 1 106 ? 12.066  -12.654 17.316  1.00 71.82 106 A 1 
ATOM 812  C CG1 . VAL A 1 106 ? 11.651  -11.177 17.302  1.00 64.55 106 A 1 
ATOM 813  C CG2 . VAL A 1 106 ? 11.182  -13.354 18.361  1.00 65.57 106 A 1 
ATOM 814  N N   . LEU A 1 107 ? 13.865  -12.617 14.635  1.00 73.44 107 A 1 
ATOM 815  C CA  . LEU A 1 107 ? 14.594  -11.919 13.572  1.00 73.77 107 A 1 
ATOM 816  C C   . LEU A 1 107 ? 14.146  -12.381 12.180  1.00 73.45 107 A 1 
ATOM 817  O O   . LEU A 1 107 ? 13.831  -11.548 11.330  1.00 73.27 107 A 1 
ATOM 818  C CB  . LEU A 1 107 ? 16.105  -12.123 13.797  1.00 74.91 107 A 1 
ATOM 819  C CG  . LEU A 1 107 ? 16.875  -10.801 13.955  1.00 67.33 107 A 1 
ATOM 820  C CD1 . LEU A 1 107 ? 18.166  -11.030 14.742  1.00 63.27 107 A 1 
ATOM 821  C CD2 . LEU A 1 107 ? 17.227  -10.201 12.602  1.00 63.75 107 A 1 
ATOM 822  N N   . ALA A 1 108 ? 14.039  -13.694 11.961  1.00 71.12 108 A 1 
ATOM 823  C CA  . ALA A 1 108 ? 13.570  -14.270 10.704  1.00 69.38 108 A 1 
ATOM 824  C C   . ALA A 1 108 ? 12.130  -13.843 10.374  1.00 69.77 108 A 1 
ATOM 825  O O   . ALA A 1 108 ? 11.851  -13.390 9.263   1.00 69.28 108 A 1 
ATOM 826  C CB  . ALA A 1 108 ? 13.691  -15.792 10.805  1.00 68.03 108 A 1 
ATOM 827  N N   . LEU A 1 109 ? 11.230  -13.914 11.358  1.00 71.73 109 A 1 
ATOM 828  C CA  . LEU A 1 109 ? 9.852   -13.448 11.204  1.00 70.85 109 A 1 
ATOM 829  C C   . LEU A 1 109 ? 9.801   -11.940 10.936  1.00 71.30 109 A 1 
ATOM 830  O O   . LEU A 1 109 ? 9.055   -11.501 10.063  1.00 69.65 109 A 1 
ATOM 831  C CB  . LEU A 1 109 ? 9.044   -13.810 12.460  1.00 69.73 109 A 1 
ATOM 832  C CG  . LEU A 1 109 ? 8.741   -15.314 12.610  1.00 64.29 109 A 1 
ATOM 833  C CD1 . LEU A 1 109 ? 8.169   -15.588 13.999  1.00 60.03 109 A 1 
ATOM 834  C CD2 . LEU A 1 109 ? 7.727   -15.804 11.582  1.00 58.86 109 A 1 
ATOM 835  N N   . GLY A 1 110 ? 10.619  -11.150 11.622  1.00 73.39 110 A 1 
ATOM 836  C CA  . GLY A 1 110 ? 10.727  -9.709  11.398  1.00 71.99 110 A 1 
ATOM 837  C C   . GLY A 1 110 ? 11.159  -9.365  9.973   1.00 71.74 110 A 1 
ATOM 838  O O   . GLY A 1 110 ? 10.509  -8.549  9.322   1.00 71.82 110 A 1 
ATOM 839  N N   . ILE A 1 111 ? 12.196  -10.033 9.459   1.00 72.20 111 A 1 
ATOM 840  C CA  . ILE A 1 111 ? 12.723  -9.811  8.102   1.00 70.05 111 A 1 
ATOM 841  C C   . ILE A 1 111 ? 11.657  -10.091 7.035   1.00 69.77 111 A 1 
ATOM 842  O O   . ILE A 1 111 ? 11.590  -9.376  6.039   1.00 68.82 111 A 1 
ATOM 843  C CB  . ILE A 1 111 ? 14.001  -10.658 7.886   1.00 68.82 111 A 1 
ATOM 844  C CG1 . ILE A 1 111 ? 15.163  -10.083 8.732   1.00 64.52 111 A 1 
ATOM 845  C CG2 . ILE A 1 111 ? 14.426  -10.708 6.404   1.00 62.26 111 A 1 
ATOM 846  C CD1 . ILE A 1 111 ? 16.350  -11.045 8.894   1.00 57.14 111 A 1 
ATOM 847  N N   . ILE A 1 112 ? 10.809  -11.104 7.242   1.00 71.87 112 A 1 
ATOM 848  C CA  . ILE A 1 112 ? 9.794   -11.504 6.261   1.00 71.21 112 A 1 
ATOM 849  C C   . ILE A 1 112 ? 8.527   -10.653 6.385   1.00 70.56 112 A 1 
ATOM 850  O O   . ILE A 1 112 ? 8.052   -10.088 5.396   1.00 68.62 112 A 1 
ATOM 851  C CB  . ILE A 1 112 ? 9.523   -13.022 6.393   1.00 70.74 112 A 1 
ATOM 852  C CG1 . ILE A 1 112 ? 10.802  -13.790 5.990   1.00 66.23 112 A 1 
ATOM 853  C CG2 . ILE A 1 112 ? 8.335   -13.462 5.523   1.00 66.22 112 A 1 
ATOM 854  C CD1 . ILE A 1 112 ? 10.749  -15.272 6.345   1.00 61.69 112 A 1 
ATOM 855  N N   . TYR A 1 113 ? 7.985   -10.530 7.603   1.00 69.73 113 A 1 
ATOM 856  C CA  . TYR A 1 113 ? 6.662   -9.936  7.806   1.00 68.54 113 A 1 
ATOM 857  C C   . TYR A 1 113 ? 6.670   -8.409  7.915   1.00 68.47 113 A 1 
ATOM 858  O O   . TYR A 1 113 ? 5.693   -7.780  7.514   1.00 66.37 113 A 1 
ATOM 859  C CB  . TYR A 1 113 ? 5.982   -10.591 9.010   1.00 67.29 113 A 1 
ATOM 860  C CG  . TYR A 1 113 ? 5.518   -12.011 8.743   1.00 64.21 113 A 1 
ATOM 861  C CD1 . TYR A 1 113 ? 4.403   -12.230 7.910   1.00 61.27 113 A 1 
ATOM 862  C CD2 . TYR A 1 113 ? 6.190   -13.110 9.305   1.00 59.26 113 A 1 
ATOM 863  C CE1 . TYR A 1 113 ? 3.964   -13.541 7.642   1.00 55.96 113 A 1 
ATOM 864  C CE2 . TYR A 1 113 ? 5.758   -14.423 9.039   1.00 55.87 113 A 1 
ATOM 865  C CZ  . TYR A 1 113 ? 4.643   -14.641 8.208   1.00 57.56 113 A 1 
ATOM 866  O OH  . TYR A 1 113 ? 4.220   -15.908 7.950   1.00 56.74 113 A 1 
ATOM 867  N N   . VAL A 1 114 ? 7.741   -7.776  8.394   1.00 70.80 114 A 1 
ATOM 868  C CA  . VAL A 1 114 ? 7.782   -6.306  8.517   1.00 69.12 114 A 1 
ATOM 869  C C   . VAL A 1 114 ? 7.689   -5.611  7.149   1.00 68.09 114 A 1 
ATOM 870  O O   . VAL A 1 114 ? 6.844   -4.717  7.009   1.00 65.46 114 A 1 
ATOM 871  C CB  . VAL A 1 114 ? 8.978   -5.819  9.361   1.00 68.81 114 A 1 
ATOM 872  C CG1 . VAL A 1 114 ? 9.100   -4.293  9.379   1.00 62.42 114 A 1 
ATOM 873  C CG2 . VAL A 1 114 ? 8.852   -6.290  10.817  1.00 63.55 114 A 1 
ATOM 874  N N   . PRO A 1 115 ? 8.438   -6.020  6.106   1.00 68.22 115 A 1 
ATOM 875  C CA  . PRO A 1 115 ? 8.291   -5.441  4.773   1.00 64.99 115 A 1 
ATOM 876  C C   . PRO A 1 115 ? 6.915   -5.699  4.156   1.00 64.25 115 A 1 
ATOM 877  O O   . PRO A 1 115 ? 6.353   -4.813  3.512   1.00 61.96 115 A 1 
ATOM 878  C CB  . PRO A 1 115 ? 9.399   -6.067  3.922   1.00 63.26 115 A 1 
ATOM 879  C CG  . PRO A 1 115 ? 10.439  -6.504  4.949   1.00 60.66 115 A 1 
ATOM 880  C CD  . PRO A 1 115 ? 9.572   -6.921  6.127   1.00 62.50 115 A 1 
ATOM 881  N N   . MET A 1 116 ? 6.332   -6.882  4.356   1.00 64.60 116 A 1 
ATOM 882  C CA  . MET A 1 116 ? 4.989   -7.197  3.861   1.00 65.13 116 A 1 
ATOM 883  C C   . MET A 1 116 ? 3.907   -6.346  4.533   1.00 65.40 116 A 1 
ATOM 884  O O   . MET A 1 116 ? 3.051   -5.777  3.852   1.00 65.24 116 A 1 
ATOM 885  C CB  . MET A 1 116 ? 4.692   -8.690  4.051   1.00 63.34 116 A 1 
ATOM 886  C CG  . MET A 1 116 ? 5.249   -9.545  2.912   1.00 57.36 116 A 1 
ATOM 887  S SD  . MET A 1 116 ? 4.688   -11.253 3.012   1.00 55.02 116 A 1 
ATOM 888  C CE  . MET A 1 116 ? 4.569   -11.689 1.263   1.00 49.35 116 A 1 
ATOM 889  N N   . LEU A 1 117 ? 3.967   -6.195  5.851   1.00 65.86 117 A 1 
ATOM 890  C CA  . LEU A 1 117 ? 3.029   -5.374  6.616   1.00 65.24 117 A 1 
ATOM 891  C C   . LEU A 1 117 ? 3.117   -3.899  6.237   1.00 64.32 117 A 1 
ATOM 892  O O   . LEU A 1 117 ? 2.088   -3.254  6.030   1.00 62.67 117 A 1 
ATOM 893  C CB  . LEU A 1 117 ? 3.322   -5.550  8.116   1.00 65.07 117 A 1 
ATOM 894  C CG  . LEU A 1 117 ? 2.706   -6.829  8.705   1.00 61.30 117 A 1 
ATOM 895  C CD1 . LEU A 1 117 ? 3.298   -7.103  10.085  1.00 58.12 117 A 1 
ATOM 896  C CD2 . LEU A 1 117 ? 1.200   -6.657  8.861   1.00 57.61 117 A 1 
ATOM 897  N N   . THR A 1 118 ? 4.321   -3.363  6.100   1.00 65.59 118 A 1 
ATOM 898  C CA  . THR A 1 118 ? 4.513   -1.961  5.703   1.00 63.68 118 A 1 
ATOM 899  C C   . THR A 1 118 ? 3.975   -1.688  4.297   1.00 62.92 118 A 1 
ATOM 900  O O   . THR A 1 118 ? 3.314   -0.665  4.082   1.00 60.96 118 A 1 
ATOM 901  C CB  . THR A 1 118 ? 5.979   -1.530  5.804   1.00 63.37 118 A 1 
ATOM 902  O OG1 . THR A 1 118 ? 6.821   -2.442  5.152   1.00 57.33 118 A 1 
ATOM 903  C CG2 . THR A 1 118 ? 6.449   -1.422  7.252   1.00 56.92 118 A 1 
ATOM 904  N N   . ARG A 1 119 ? 4.156   -2.626  3.353   1.00 63.34 119 A 1 
ATOM 905  C CA  . ARG A 1 119 ? 3.564   -2.539  2.009   1.00 62.16 119 A 1 
ATOM 906  C C   . ARG A 1 119 ? 2.045   -2.594  2.045   1.00 62.20 119 A 1 
ATOM 907  O O   . ARG A 1 119 ? 1.399   -1.789  1.376   1.00 61.79 119 A 1 
ATOM 908  C CB  . ARG A 1 119 ? 4.071   -3.681  1.123   1.00 60.46 119 A 1 
ATOM 909  C CG  . ARG A 1 119 ? 5.527   -3.487  0.712   1.00 55.28 119 A 1 
ATOM 910  C CD  . ARG A 1 119 ? 5.944   -4.716  -0.090  1.00 54.02 119 A 1 
ATOM 911  N NE  . ARG A 1 119 ? 7.396   -4.812  -0.222  1.00 50.09 119 A 1 
ATOM 912  C CZ  . ARG A 1 119 ? 8.022   -5.744  -0.911  1.00 45.76 119 A 1 
ATOM 913  N NH1 . ARG A 1 119 ? 7.382   -6.608  -1.653  1.00 44.09 119 A 1 
ATOM 914  N NH2 . ARG A 1 119 ? 9.319   -5.837  -0.855  1.00 43.03 119 A 1 
ATOM 915  N N   . LEU A 1 120 ? 1.483   -3.506  2.824   1.00 60.52 120 A 1 
ATOM 916  C CA  . LEU A 1 120 ? 0.042   -3.640  2.979   1.00 60.07 120 A 1 
ATOM 917  C C   . LEU A 1 120 ? -0.580  -2.348  3.510   1.00 59.94 120 A 1 
ATOM 918  O O   . LEU A 1 120 ? -1.504  -1.811  2.901   1.00 59.29 120 A 1 
ATOM 919  C CB  . LEU A 1 120 ? -0.249  -4.826  3.913   1.00 58.99 120 A 1 
ATOM 920  C CG  . LEU A 1 120 ? -1.753  -5.060  4.115   1.00 54.93 120 A 1 
ATOM 921  C CD1 . LEU A 1 120 ? -2.404  -5.535  2.817   1.00 51.97 120 A 1 
ATOM 922  C CD2 . LEU A 1 120 ? -1.973  -6.070  5.237   1.00 51.44 120 A 1 
ATOM 923  N N   . VAL A 1 121 ? -0.046  -1.811  4.597   1.00 62.57 121 A 1 
ATOM 924  C CA  . VAL A 1 121 ? -0.523  -0.551  5.185   1.00 61.08 121 A 1 
ATOM 925  C C   . VAL A 1 121 ? -0.428  0.587   4.169   1.00 59.95 121 A 1 
ATOM 926  O O   . VAL A 1 121 ? -1.392  1.329   3.979   1.00 57.59 121 A 1 
ATOM 927  C CB  . VAL A 1 121 ? 0.252   -0.230  6.475   1.00 61.63 121 A 1 
ATOM 928  C CG1 . VAL A 1 121 ? -0.082  1.165   7.021   1.00 56.49 121 A 1 
ATOM 929  C CG2 . VAL A 1 121 ? -0.097  -1.241  7.576   1.00 58.38 121 A 1 
ATOM 930  N N   . ARG A 1 122 ? 0.689   0.692   3.447   1.00 60.93 122 A 1 
ATOM 931  C CA  . ARG A 1 122 ? 0.873   1.722   2.417   1.00 60.41 122 A 1 
ATOM 932  C C   . ARG A 1 122 ? -0.121  1.572   1.266   1.00 61.10 122 A 1 
ATOM 933  O O   . ARG A 1 122 ? -0.711  2.569   0.847   1.00 59.83 122 A 1 
ATOM 934  C CB  . ARG A 1 122 ? 2.331   1.699   1.934   1.00 58.93 122 A 1 
ATOM 935  C CG  . ARG A 1 122 ? 2.629   2.862   0.979   1.00 53.77 122 A 1 
ATOM 936  C CD  . ARG A 1 122 ? 4.107   2.868   0.591   1.00 51.96 122 A 1 
ATOM 937  N NE  . ARG A 1 122 ? 4.416   3.982   -0.330  1.00 47.83 122 A 1 
ATOM 938  C CZ  . ARG A 1 122 ? 5.617   4.304   -0.791  1.00 43.12 122 A 1 
ATOM 939  N NH1 . ARG A 1 122 ? 6.688   3.642   -0.462  1.00 41.26 122 A 1 
ATOM 940  N NH2 . ARG A 1 122 ? 5.762   5.313   -1.603  1.00 40.29 122 A 1 
ATOM 941  N N   . SER A 1 123 ? -0.347  0.362   0.759   1.00 61.41 123 A 1 
ATOM 942  C CA  . SER A 1 123 ? -1.303  0.126   -0.326  1.00 60.82 123 A 1 
ATOM 943  C C   . SER A 1 123 ? -2.731  0.474   0.095   1.00 61.30 123 A 1 
ATOM 944  O O   . SER A 1 123 ? -3.427  1.183   -0.636  1.00 60.08 123 A 1 
ATOM 945  C CB  . SER A 1 123 ? -1.205  -1.316  -0.844  1.00 58.89 123 A 1 
ATOM 946  O OG  . SER A 1 123 ? -1.718  -2.253  0.079   1.00 53.21 123 A 1 
ATOM 947  N N   . LEU A 1 124 ? -3.136  0.091   1.307   1.00 58.24 124 A 1 
ATOM 948  C CA  . LEU A 1 124 ? -4.460  0.392   1.846   1.00 57.72 124 A 1 
ATOM 949  C C   . LEU A 1 124 ? -4.668  1.895   2.042   1.00 58.42 124 A 1 
ATOM 950  O O   . LEU A 1 124 ? -5.723  2.418   1.677   1.00 56.73 124 A 1 
ATOM 951  C CB  . LEU A 1 124 ? -4.644  -0.365  3.172   1.00 55.51 124 A 1 
ATOM 952  C CG  . LEU A 1 124 ? -4.822  -1.888  3.014   1.00 51.32 124 A 1 
ATOM 953  C CD1 . LEU A 1 124 ? -4.763  -2.549  4.391   1.00 47.81 124 A 1 
ATOM 954  C CD2 . LEU A 1 124 ? -6.169  -2.236  2.380   1.00 47.28 124 A 1 
ATOM 955  N N   . THR A 1 125 ? -3.673  2.613   2.547   1.00 58.78 125 A 1 
ATOM 956  C CA  . THR A 1 125 ? -3.758  4.075   2.708   1.00 58.35 125 A 1 
ATOM 957  C C   . THR A 1 125 ? -3.874  4.800   1.371   1.00 58.77 125 A 1 
ATOM 958  O O   . THR A 1 125 ? -4.654  5.749   1.252   1.00 57.32 125 A 1 
ATOM 959  C CB  . THR A 1 125 ? -2.568  4.651   3.485   1.00 55.76 125 A 1 
ATOM 960  O OG1 . THR A 1 125 ? -1.339  4.290   2.924   1.00 50.90 125 A 1 
ATOM 961  C CG2 . THR A 1 125 ? -2.555  4.205   4.941   1.00 49.31 125 A 1 
ATOM 962  N N   . ILE A 1 126 ? -3.151  4.351   0.343   1.00 59.22 126 A 1 
ATOM 963  C CA  . ILE A 1 126 ? -3.234  4.914   -1.008  1.00 59.88 126 A 1 
ATOM 964  C C   . ILE A 1 126 ? -4.613  4.646   -1.614  1.00 60.29 126 A 1 
ATOM 965  O O   . ILE A 1 126 ? -5.212  5.558   -2.187  1.00 59.16 126 A 1 
ATOM 966  C CB  . ILE A 1 126 ? -2.087  4.362   -1.894  1.00 58.40 126 A 1 
ATOM 967  C CG1 . ILE A 1 126 ? -0.736  4.934   -1.407  1.00 54.35 126 A 1 
ATOM 968  C CG2 . ILE A 1 126 ? -2.301  4.720   -3.379  1.00 53.47 126 A 1 
ATOM 969  C CD1 . ILE A 1 126 ? 0.486   4.232   -2.023  1.00 49.62 126 A 1 
ATOM 970  N N   . VAL A 1 127 ? -5.147  3.431   -1.470  1.00 59.62 127 A 1 
ATOM 971  C CA  . VAL A 1 127 ? -6.485  3.071   -1.961  1.00 61.07 127 A 1 
ATOM 972  C C   . VAL A 1 127 ? -7.563  3.922   -1.293  1.00 62.31 127 A 1 
ATOM 973  O O   . VAL A 1 127 ? -8.407  4.476   -1.997  1.00 61.04 127 A 1 
ATOM 974  C CB  . VAL A 1 127 ? -6.748  1.563   -1.773  1.00 59.48 127 A 1 
ATOM 975  C CG1 . VAL A 1 127 ? -8.215  1.183   -2.028  1.00 53.76 127 A 1 
ATOM 976  C CG2 . VAL A 1 127 ? -5.898  0.748   -2.760  1.00 53.52 127 A 1 
ATOM 977  N N   . GLU A 1 128 ? -7.517  4.093   0.030   1.00 57.45 128 A 1 
ATOM 978  C CA  . GLU A 1 128 ? -8.516  4.893   0.754   1.00 58.54 128 A 1 
ATOM 979  C C   . GLU A 1 128 ? -8.434  6.386   0.386   1.00 60.65 128 A 1 
ATOM 980  O O   . GLU A 1 128 ? -9.460  7.016   0.112   1.00 59.61 128 A 1 
ATOM 981  C CB  . GLU A 1 128 ? -8.366  4.664   2.271   1.00 55.95 128 A 1 
ATOM 982  C CG  . GLU A 1 128 ? -9.510  5.278   3.118   1.00 50.28 128 A 1 
ATOM 983  C CD  . GLU A 1 128 ? -10.913 4.685   2.862   1.00 47.62 128 A 1 
ATOM 984  O OE1 . GLU A 1 128 ? -11.920 5.328   3.262   1.00 44.40 128 A 1 
ATOM 985  O OE2 . GLU A 1 128 ? -11.014 3.599   2.248   1.00 42.07 128 A 1 
ATOM 986  N N   . LYS A 1 129 ? -7.228  6.939   0.262   1.00 60.34 129 A 1 
ATOM 987  C CA  . LYS A 1 129 ? -7.033  8.314   -0.229  1.00 60.73 129 A 1 
ATOM 988  C C   . LYS A 1 129 ? -7.572  8.476   -1.652  1.00 62.95 129 A 1 
ATOM 989  O O   . LYS A 1 129 ? -8.358  9.389   -1.914  1.00 62.04 129 A 1 
ATOM 990  C CB  . LYS A 1 129 ? -5.545  8.715   -0.157  1.00 57.73 129 A 1 
ATOM 991  C CG  . LYS A 1 129 ? -5.103  9.057   1.276   1.00 51.87 129 A 1 
ATOM 992  C CD  . LYS A 1 129 ? -3.630  9.494   1.322   1.00 49.21 129 A 1 
ATOM 993  C CE  . LYS A 1 129 ? -3.239  9.871   2.762   1.00 45.62 129 A 1 
ATOM 994  N NZ  . LYS A 1 129 ? -1.855  10.407  2.865   1.00 40.62 129 A 1 
ATOM 995  N N   . ASN A 1 130 ? -7.230  7.572   -2.566  1.00 62.23 130 A 1 
ATOM 996  C CA  . ASN A 1 130 ? -7.706  7.615   -3.946  1.00 63.16 130 A 1 
ATOM 997  C C   . ASN A 1 130 ? -9.230  7.498   -4.033  1.00 64.67 130 A 1 
ATOM 998  O O   . ASN A 1 130 ? -9.852  8.231   -4.804  1.00 64.61 130 A 1 
ATOM 999  C CB  . ASN A 1 130 ? -7.021  6.506   -4.761  1.00 61.25 130 A 1 
ATOM 1000 C CG  . ASN A 1 130 ? -5.585  6.839   -5.133  1.00 56.13 130 A 1 
ATOM 1001 O OD1 . ASN A 1 130 ? -5.143  7.974   -5.104  1.00 52.06 130 A 1 
ATOM 1002 N ND2 . ASN A 1 130 ? -4.829  5.856   -5.557  1.00 52.17 130 A 1 
ATOM 1003 N N   . LYS A 1 131 ? -9.844  6.626   -3.226  1.00 65.54 131 A 1 
ATOM 1004 C CA  . LYS A 1 131 ? -11.303 6.498   -3.139  1.00 66.88 131 A 1 
ATOM 1005 C C   . LYS A 1 131 ? -11.952 7.819   -2.730  1.00 68.48 131 A 1 
ATOM 1006 O O   . LYS A 1 131 ? -12.865 8.281   -3.416  1.00 68.03 131 A 1 
ATOM 1007 C CB  . LYS A 1 131 ? -11.636 5.364   -2.165  1.00 65.23 131 A 1 
ATOM 1008 C CG  . LYS A 1 131 ? -13.144 5.109   -2.076  1.00 57.93 131 A 1 
ATOM 1009 C CD  . LYS A 1 131 ? -13.410 4.021   -1.040  1.00 55.99 131 A 1 
ATOM 1010 C CE  . LYS A 1 131 ? -14.916 3.853   -0.847  1.00 51.53 131 A 1 
ATOM 1011 N NZ  . LYS A 1 131 ? -15.189 2.938   0.283   1.00 46.08 131 A 1 
ATOM 1012 N N   . THR A 1 132 ? -11.431 8.468   -1.697  1.00 64.60 132 A 1 
ATOM 1013 C CA  . THR A 1 132 ? -11.921 9.774   -1.229  1.00 64.77 132 A 1 
ATOM 1014 C C   . THR A 1 132 ? -11.795 10.852  -2.310  1.00 65.49 132 A 1 
ATOM 1015 O O   . THR A 1 132 ? -12.733 11.620  -2.537  1.00 64.27 132 A 1 
ATOM 1016 C CB  . THR A 1 132 ? -11.163 10.206  0.032   1.00 62.77 132 A 1 
ATOM 1017 O OG1 . THR A 1 132 ? -11.290 9.222   1.032   1.00 56.22 132 A 1 
ATOM 1018 C CG2 . THR A 1 132 ? -11.718 11.501  0.612   1.00 55.07 132 A 1 
ATOM 1019 N N   . TYR A 1 133 ? -10.672 10.887  -3.035  1.00 65.32 133 A 1 
ATOM 1020 C CA  . TYR A 1 133 ? -10.485 11.819  -4.152  1.00 66.36 133 A 1 
ATOM 1021 C C   . TYR A 1 133 ? -11.457 11.564  -5.308  1.00 68.14 133 A 1 
ATOM 1022 O O   . TYR A 1 133 ? -12.007 12.518  -5.864  1.00 67.88 133 A 1 
ATOM 1023 C CB  . TYR A 1 133 ? -9.038  11.757  -4.662  1.00 64.11 133 A 1 
ATOM 1024 C CG  . TYR A 1 133 ? -8.036  12.487  -3.788  1.00 58.41 133 A 1 
ATOM 1025 C CD1 . TYR A 1 133 ? -8.144  13.884  -3.618  1.00 53.97 133 A 1 
ATOM 1026 C CD2 . TYR A 1 133 ? -6.992  11.786  -3.157  1.00 52.47 133 A 1 
ATOM 1027 C CE1 . TYR A 1 133 ? -7.223  14.570  -2.803  1.00 47.57 133 A 1 
ATOM 1028 C CE2 . TYR A 1 133 ? -6.069  12.468  -2.340  1.00 48.49 133 A 1 
ATOM 1029 C CZ  . TYR A 1 133 ? -6.185  13.860  -2.160  1.00 47.51 133 A 1 
ATOM 1030 O OH  . TYR A 1 133 ? -5.303  14.521  -1.364  1.00 47.34 133 A 1 
ATOM 1031 N N   . VAL A 1 134 ? -11.708 10.305  -5.669  1.00 67.22 134 A 1 
ATOM 1032 C CA  . VAL A 1 134 ? -12.684 9.944   -6.709  1.00 68.72 134 A 1 
ATOM 1033 C C   . VAL A 1 134 ? -14.092 10.357  -6.292  1.00 69.50 134 A 1 
ATOM 1034 O O   . VAL A 1 134 ? -14.798 10.967  -7.091  1.00 69.39 134 A 1 
ATOM 1035 C CB  . VAL A 1 134 ? -12.633 8.440   -7.046  1.00 67.88 134 A 1 
ATOM 1036 C CG1 . VAL A 1 134 ? -13.757 8.015   -8.010  1.00 61.40 134 A 1 
ATOM 1037 C CG2 . VAL A 1 134 ? -11.324 8.075   -7.742  1.00 62.78 134 A 1 
ATOM 1038 N N   . GLU A 1 135 ? -14.496 10.069  -5.054  1.00 66.85 135 A 1 
ATOM 1039 C CA  . GLU A 1 135 ? -15.811 10.450  -4.530  1.00 67.76 135 A 1 
ATOM 1040 C C   . GLU A 1 135 ? -15.993 11.978  -4.522  1.00 68.40 135 A 1 
ATOM 1041 O O   . GLU A 1 135 ? -17.026 12.481  -4.972  1.00 67.83 135 A 1 
ATOM 1042 C CB  . GLU A 1 135 ? -16.000 9.869   -3.115  1.00 65.87 135 A 1 
ATOM 1043 C CG  . GLU A 1 135 ? -16.250 8.350   -3.140  1.00 59.93 135 A 1 
ATOM 1044 C CD  . GLU A 1 135 ? -16.332 7.707   -1.738  1.00 58.22 135 A 1 
ATOM 1045 O OE1 . GLU A 1 135 ? -16.431 6.457   -1.681  1.00 54.00 135 A 1 
ATOM 1046 O OE2 . GLU A 1 135 ? -16.301 8.443   -0.728  1.00 52.78 135 A 1 
ATOM 1047 N N   . ALA A 1 136 ? -14.973 12.721  -4.108  1.00 68.15 136 A 1 
ATOM 1048 C CA  . ALA A 1 136 ? -14.989 14.182  -4.140  1.00 66.59 136 A 1 
ATOM 1049 C C   . ALA A 1 136 ? -15.105 14.720  -5.577  1.00 67.31 136 A 1 
ATOM 1050 O O   . ALA A 1 136 ? -15.957 15.566  -5.848  1.00 66.29 136 A 1 
ATOM 1051 C CB  . ALA A 1 136 ? -13.732 14.709  -3.433  1.00 63.91 136 A 1 
ATOM 1052 N N   . ALA A 1 137 ? -14.316 14.196  -6.517  1.00 67.66 137 A 1 
ATOM 1053 C CA  . ALA A 1 137 ? -14.340 14.633  -7.913  1.00 68.04 137 A 1 
ATOM 1054 C C   . ALA A 1 137 ? -15.668 14.296  -8.617  1.00 69.02 137 A 1 
ATOM 1055 O O   . ALA A 1 137 ? -16.196 15.117  -9.366  1.00 69.05 137 A 1 
ATOM 1056 C CB  . ALA A 1 137 ? -13.140 14.003  -8.621  1.00 66.69 137 A 1 
ATOM 1057 N N   . VAL A 1 138 ? -16.252 13.128  -8.335  1.00 69.07 138 A 1 
ATOM 1058 C CA  . VAL A 1 138 ? -17.578 12.743  -8.847  1.00 70.46 138 A 1 
ATOM 1059 C C   . VAL A 1 138 ? -18.662 13.673  -8.304  1.00 69.76 138 A 1 
ATOM 1060 O O   . VAL A 1 138 ? -19.550 14.060  -9.056  1.00 68.51 138 A 1 
ATOM 1061 C CB  . VAL A 1 138 ? -17.878 11.267  -8.520  1.00 71.14 138 A 1 
ATOM 1062 C CG1 . VAL A 1 138 ? -19.326 10.861  -8.845  1.00 64.68 138 A 1 
ATOM 1063 C CG2 . VAL A 1 138 ? -16.976 10.338  -9.338  1.00 66.21 138 A 1 
ATOM 1064 N N   . SER A 1 139 ? -18.573 14.100  -7.040  1.00 65.32 139 A 1 
ATOM 1065 C CA  . SER A 1 139 ? -19.530 15.056  -6.460  1.00 64.93 139 A 1 
ATOM 1066 C C   . SER A 1 139 ? -19.510 16.441  -7.125  1.00 64.53 139 A 1 
ATOM 1067 O O   . SER A 1 139 ? -20.500 17.162  -7.062  1.00 62.93 139 A 1 
ATOM 1068 C CB  . SER A 1 139 ? -19.321 15.174  -4.943  1.00 63.66 139 A 1 
ATOM 1069 O OG  . SER A 1 139 ? -18.195 15.956  -4.572  1.00 56.40 139 A 1 
ATOM 1070 N N   . ILE A 1 140 ? -18.407 16.789  -7.798  1.00 63.21 140 A 1 
ATOM 1071 C CA  . ILE A 1 140 ? -18.231 18.041  -8.557  1.00 63.90 140 A 1 
ATOM 1072 C C   . ILE A 1 140 ? -18.628 17.864  -10.042 1.00 64.62 140 A 1 
ATOM 1073 O O   . ILE A 1 140 ? -18.633 18.815  -10.810 1.00 60.55 140 A 1 
ATOM 1074 C CB  . ILE A 1 140 ? -16.789 18.573  -8.325  1.00 63.33 140 A 1 
ATOM 1075 C CG1 . ILE A 1 140 ? -16.530 18.841  -6.818  1.00 58.55 140 A 1 
ATOM 1076 C CG2 . ILE A 1 140 ? -16.485 19.868  -9.100  1.00 56.78 140 A 1 
ATOM 1077 C CD1 . ILE A 1 140 ? -15.046 19.003  -6.450  1.00 53.54 140 A 1 
ATOM 1078 N N   . GLY A 1 141 ? -19.005 16.647  -10.459 1.00 68.18 141 A 1 
ATOM 1079 C CA  . GLY A 1 141 ? -19.489 16.366  -11.816 1.00 69.37 141 A 1 
ATOM 1080 C C   . GLY A 1 141 ? -18.460 15.748  -12.771 1.00 71.34 141 A 1 
ATOM 1081 O O   . GLY A 1 141 ? -18.765 15.547  -13.946 1.00 67.82 141 A 1 
ATOM 1082 N N   . PHE A 1 142 ? -17.260 15.400  -12.303 1.00 69.46 142 A 1 
ATOM 1083 C CA  . PHE A 1 142 ? -16.292 14.683  -13.138 1.00 71.54 142 A 1 
ATOM 1084 C C   . PHE A 1 142 ? -16.638 13.197  -13.266 1.00 74.27 142 A 1 
ATOM 1085 O O   . PHE A 1 142 ? -17.028 12.535  -12.302 1.00 72.61 142 A 1 
ATOM 1086 C CB  . PHE A 1 142 ? -14.868 14.882  -12.618 1.00 68.90 142 A 1 
ATOM 1087 C CG  . PHE A 1 142 ? -14.349 16.293  -12.805 1.00 65.96 142 A 1 
ATOM 1088 C CD1 . PHE A 1 142 ? -13.885 16.713  -14.065 1.00 62.34 142 A 1 
ATOM 1089 C CD2 . PHE A 1 142 ? -14.348 17.197  -11.728 1.00 61.26 142 A 1 
ATOM 1090 C CE1 . PHE A 1 142 ? -13.428 18.032  -14.249 1.00 58.92 142 A 1 
ATOM 1091 C CE2 . PHE A 1 142 ? -13.893 18.518  -11.909 1.00 59.09 142 A 1 
ATOM 1092 C CZ  . PHE A 1 142 ? -13.434 18.933  -13.173 1.00 59.92 142 A 1 
ATOM 1093 N N   . SER A 1 143 ? -16.440 12.634  -14.461 1.00 76.69 143 A 1 
ATOM 1094 C CA  . SER A 1 143 ? -16.647 11.204  -14.669 1.00 78.80 143 A 1 
ATOM 1095 C C   . SER A 1 143 ? -15.543 10.381  -13.992 1.00 78.24 143 A 1 
ATOM 1096 O O   . SER A 1 143 ? -14.357 10.718  -14.055 1.00 76.98 143 A 1 
ATOM 1097 C CB  . SER A 1 143 ? -16.805 10.876  -16.156 1.00 77.97 143 A 1 
ATOM 1098 O OG  . SER A 1 143 ? -15.583 11.015  -16.856 1.00 70.85 143 A 1 
ATOM 1099 N N   . ARG A 1 144 ? -15.920 9.268   -13.361 1.00 76.30 144 A 1 
ATOM 1100 C CA  . ARG A 1 144 ? -14.981 8.362   -12.665 1.00 77.55 144 A 1 
ATOM 1101 C C   . ARG A 1 144 ? -13.795 7.926   -13.539 1.00 78.70 144 A 1 
ATOM 1102 O O   . ARG A 1 144 ? -12.664 8.031   -13.066 1.00 77.65 144 A 1 
ATOM 1103 C CB  . ARG A 1 144 ? -15.713 7.132   -12.093 1.00 76.47 144 A 1 
ATOM 1104 C CG  . ARG A 1 144 ? -16.658 7.487   -10.943 1.00 70.29 144 A 1 
ATOM 1105 C CD  . ARG A 1 144 ? -17.293 6.228   -10.354 1.00 68.34 144 A 1 
ATOM 1106 N NE  . ARG A 1 144 ? -18.206 6.558   -9.240  1.00 62.24 144 A 1 
ATOM 1107 C CZ  . ARG A 1 144 ? -18.869 5.694   -8.487  1.00 55.89 144 A 1 
ATOM 1108 N NH1 . ARG A 1 144 ? -18.782 4.401   -8.671  1.00 53.81 144 A 1 
ATOM 1109 N NH2 . ARG A 1 144 ? -19.640 6.117   -7.526  1.00 51.27 144 A 1 
ATOM 1110 N N   . PRO A 1 145 ? -14.000 7.479   -14.792 1.00 78.40 145 A 1 
ATOM 1111 C CA  . PRO A 1 145 ? -12.880 7.076   -15.640 1.00 78.87 145 A 1 
ATOM 1112 C C   . PRO A 1 145 ? -11.942 8.249   -15.950 1.00 78.49 145 A 1 
ATOM 1113 O O   . PRO A 1 145 ? -10.731 8.073   -15.939 1.00 77.11 145 A 1 
ATOM 1114 C CB  . PRO A 1 145 ? -13.514 6.479   -16.904 1.00 79.23 145 A 1 
ATOM 1115 C CG  . PRO A 1 145 ? -14.891 7.118   -16.970 1.00 76.71 145 A 1 
ATOM 1116 C CD  . PRO A 1 145 ? -15.259 7.244   -15.503 1.00 80.52 145 A 1 
ATOM 1117 N N   . TYR A 1 146 ? -12.472 9.456   -16.154 1.00 77.82 146 A 1 
ATOM 1118 C CA  . TYR A 1 146 ? -11.642 10.638  -16.386 1.00 77.45 146 A 1 
ATOM 1119 C C   . TYR A 1 146 ? -10.702 10.921  -15.206 1.00 77.94 146 A 1 
ATOM 1120 O O   . TYR A 1 146 ? -9.511  11.148  -15.406 1.00 76.84 146 A 1 
ATOM 1121 C CB  . TYR A 1 146 ? -12.545 11.843  -16.670 1.00 76.48 146 A 1 
ATOM 1122 C CG  . TYR A 1 146 ? -11.780 13.130  -16.904 1.00 73.97 146 A 1 
ATOM 1123 C CD1 . TYR A 1 146 ? -11.568 14.035  -15.843 1.00 69.77 146 A 1 
ATOM 1124 C CD2 . TYR A 1 146 ? -11.259 13.413  -18.180 1.00 68.01 146 A 1 
ATOM 1125 C CE1 . TYR A 1 146 ? -10.847 15.222  -16.061 1.00 65.23 146 A 1 
ATOM 1126 C CE2 . TYR A 1 146 ? -10.536 14.598  -18.404 1.00 65.79 146 A 1 
ATOM 1127 C CZ  . TYR A 1 146 ? -10.328 15.507  -17.343 1.00 67.05 146 A 1 
ATOM 1128 O OH  . TYR A 1 146 ? -9.630  16.657  -17.556 1.00 66.30 146 A 1 
ATOM 1129 N N   . VAL A 1 147 ? -11.219 10.857  -13.984 1.00 70.89 147 A 1 
ATOM 1130 C CA  . VAL A 1 147 ? -10.420 11.081  -12.771 1.00 70.77 147 A 1 
ATOM 1131 C C   . VAL A 1 147 ? -9.347  10.001  -12.615 1.00 71.03 147 A 1 
ATOM 1132 O O   . VAL A 1 147 ? -8.187  10.322  -12.353 1.00 70.81 147 A 1 
ATOM 1133 C CB  . VAL A 1 147 ? -11.328 11.155  -11.530 1.00 69.68 147 A 1 
ATOM 1134 C CG1 . VAL A 1 147 ? -10.527 11.383  -10.246 1.00 63.38 147 A 1 
ATOM 1135 C CG2 . VAL A 1 147 ? -12.334 12.305  -11.666 1.00 64.62 147 A 1 
ATOM 1136 N N   . ILE A 1 148 ? -9.698  8.738   -12.844 1.00 72.46 148 A 1 
ATOM 1137 C CA  . ILE A 1 148 ? -8.758  7.615   -12.732 1.00 70.91 148 A 1 
ATOM 1138 C C   . ILE A 1 148 ? -7.623  7.749   -13.755 1.00 70.28 148 A 1 
ATOM 1139 O O   . ILE A 1 148 ? -6.457  7.795   -13.370 1.00 69.55 148 A 1 
ATOM 1140 C CB  . ILE A 1 148 ? -9.506  6.266   -12.836 1.00 71.25 148 A 1 
ATOM 1141 C CG1 . ILE A 1 148 ? -10.413 6.074   -11.597 1.00 67.03 148 A 1 
ATOM 1142 C CG2 . ILE A 1 148 ? -8.515  5.089   -12.939 1.00 66.56 148 A 1 
ATOM 1143 C CD1 . ILE A 1 148 ? -11.429 4.933   -11.735 1.00 61.35 148 A 1 
ATOM 1144 N N   . PHE A 1 149 ? -7.947  7.880   -15.038 1.00 74.37 149 A 1 
ATOM 1145 C CA  . PHE A 1 149 ? -6.933  7.891   -16.103 1.00 73.27 149 A 1 
ATOM 1146 C C   . PHE A 1 149 ? -6.127  9.188   -16.178 1.00 72.75 149 A 1 
ATOM 1147 O O   . PHE A 1 149 ? -4.982  9.171   -16.628 1.00 71.07 149 A 1 
ATOM 1148 C CB  . PHE A 1 149 ? -7.596  7.579   -17.450 1.00 73.61 149 A 1 
ATOM 1149 C CG  . PHE A 1 149 ? -7.908  6.108   -17.632 1.00 71.35 149 A 1 
ATOM 1150 C CD1 . PHE A 1 149 ? -6.858  5.206   -17.884 1.00 68.02 149 A 1 
ATOM 1151 C CD2 . PHE A 1 149 ? -9.226  5.627   -17.542 1.00 66.42 149 A 1 
ATOM 1152 C CE1 . PHE A 1 149 ? -7.126  3.836   -18.030 1.00 63.94 149 A 1 
ATOM 1153 C CE2 . PHE A 1 149 ? -9.496  4.255   -17.682 1.00 63.48 149 A 1 
ATOM 1154 C CZ  . PHE A 1 149 ? -8.444  3.359   -17.926 1.00 64.75 149 A 1 
ATOM 1155 N N   . ARG A 1 150 ? -6.706  10.313  -15.761 1.00 74.53 150 A 1 
ATOM 1156 C CA  . ARG A 1 150 ? -6.054  11.615  -15.934 1.00 73.11 150 A 1 
ATOM 1157 C C   . ARG A 1 150 ? -5.330  12.115  -14.689 1.00 72.16 150 A 1 
ATOM 1158 O O   . ARG A 1 150 ? -4.343  12.832  -14.851 1.00 69.53 150 A 1 
ATOM 1159 C CB  . ARG A 1 150 ? -7.080  12.632  -16.460 1.00 72.90 150 A 1 
ATOM 1160 C CG  . ARG A 1 150 ? -6.468  13.930  -16.996 1.00 65.94 150 A 1 
ATOM 1161 C CD  . ARG A 1 150 ? -5.517  13.661  -18.174 1.00 64.31 150 A 1 
ATOM 1162 N NE  . ARG A 1 150 ? -4.936  14.906  -18.710 1.00 57.60 150 A 1 
ATOM 1163 C CZ  . ARG A 1 150 ? -3.851  14.981  -19.462 1.00 52.39 150 A 1 
ATOM 1164 N NH1 . ARG A 1 150 ? -3.203  13.915  -19.852 1.00 48.24 150 A 1 
ATOM 1165 N NH2 . ARG A 1 150 ? -3.380  16.143  -19.826 1.00 47.05 150 A 1 
ATOM 1166 N N   . HIS A 1 151 ? -5.809  11.766  -13.505 1.00 71.17 151 A 1 
ATOM 1167 C CA  . HIS A 1 151 ? -5.283  12.300  -12.247 1.00 69.47 151 A 1 
ATOM 1168 C C   . HIS A 1 151 ? -4.664  11.229  -11.349 1.00 69.48 151 A 1 
ATOM 1169 O O   . HIS A 1 151 ? -3.595  11.461  -10.799 1.00 67.79 151 A 1 
ATOM 1170 C CB  . HIS A 1 151 ? -6.376  13.099  -11.524 1.00 68.45 151 A 1 
ATOM 1171 C CG  . HIS A 1 151 ? -6.779  14.334  -12.296 1.00 64.21 151 A 1 
ATOM 1172 N ND1 . HIS A 1 151 ? -6.016  15.467  -12.443 1.00 58.13 151 A 1 
ATOM 1173 C CD2 . HIS A 1 151 ? -7.930  14.526  -13.004 1.00 56.96 151 A 1 
ATOM 1174 C CE1 . HIS A 1 151 ? -6.697  16.324  -13.225 1.00 54.98 151 A 1 
ATOM 1175 N NE2 . HIS A 1 151 ? -7.868  15.795  -13.596 1.00 56.75 151 A 1 
ATOM 1176 N N   . ILE A 1 152 ? -5.297  10.060  -11.228 1.00 67.26 152 A 1 
ATOM 1177 C CA  . ILE A 1 152 ? -4.803  9.013   -10.326 1.00 67.18 152 A 1 
ATOM 1178 C C   . ILE A 1 152 ? -3.674  8.225   -10.979 1.00 67.28 152 A 1 
ATOM 1179 O O   . ILE A 1 152 ? -2.596  8.112   -10.396 1.00 65.85 152 A 1 
ATOM 1180 C CB  . ILE A 1 152 ? -5.961  8.107   -9.855  1.00 66.16 152 A 1 
ATOM 1181 C CG1 . ILE A 1 152 ? -6.973  8.962   -9.058  1.00 62.50 152 A 1 
ATOM 1182 C CG2 . ILE A 1 152 ? -5.438  6.931   -9.018  1.00 61.64 152 A 1 
ATOM 1183 C CD1 . ILE A 1 152 ? -8.210  8.192   -8.618  1.00 57.88 152 A 1 
ATOM 1184 N N   . LEU A 1 153 ? -3.897  7.714   -12.183 1.00 67.52 153 A 1 
ATOM 1185 C CA  . LEU A 1 153 ? -2.963  6.818   -12.867 1.00 66.82 153 A 1 
ATOM 1186 C C   . LEU A 1 153 ? -1.573  7.458   -13.065 1.00 65.13 153 A 1 
ATOM 1187 O O   . LEU A 1 153 ? -0.598  6.835   -12.651 1.00 62.70 153 A 1 
ATOM 1188 C CB  . LEU A 1 153 ? -3.636  6.280   -14.144 1.00 67.03 153 A 1 
ATOM 1189 C CG  . LEU A 1 153 ? -3.276  4.834   -14.511 1.00 62.97 153 A 1 
ATOM 1190 C CD1 . LEU A 1 153 ? -4.388  4.236   -15.374 1.00 59.00 153 A 1 
ATOM 1191 C CD2 . LEU A 1 153 ? -1.979  4.736   -15.302 1.00 58.60 153 A 1 
ATOM 1192 N N   . PRO A 1 154 ? -1.451  8.715   -13.542 1.00 66.94 154 A 1 
ATOM 1193 C CA  . PRO A 1 154 ? -0.145  9.368   -13.683 1.00 65.64 154 A 1 
ATOM 1194 C C   . PRO A 1 154 ? 0.599   9.560   -12.354 1.00 64.26 154 A 1 
ATOM 1195 O O   . PRO A 1 154 ? 1.811   9.425   -12.319 1.00 61.20 154 A 1 
ATOM 1196 C CB  . PRO A 1 154 ? -0.424  10.718  -14.351 1.00 65.54 154 A 1 
ATOM 1197 C CG  . PRO A 1 154 ? -1.777  10.521  -15.026 1.00 63.21 154 A 1 
ATOM 1198 C CD  . PRO A 1 154 ? -2.492  9.577   -14.076 1.00 66.38 154 A 1 
ATOM 1199 N N   . ASN A 1 155 ? -0.117  9.830   -11.268 1.00 63.88 155 A 1 
ATOM 1200 C CA  . ASN A 1 155 ? 0.481   10.009  -9.942  1.00 61.94 155 A 1 
ATOM 1201 C C   . ASN A 1 155 ? 0.780   8.680   -9.235  1.00 62.21 155 A 1 
ATOM 1202 O O   . ASN A 1 155 ? 1.596   8.648   -8.316  1.00 59.88 155 A 1 
ATOM 1203 C CB  . ASN A 1 155 ? -0.456  10.882  -9.089  1.00 58.82 155 A 1 
ATOM 1204 C CG  . ASN A 1 155 ? -0.393  12.359  -9.430  1.00 53.69 155 A 1 
ATOM 1205 O OD1 . ASN A 1 155 ? 0.479   12.857  -10.112 1.00 49.84 155 A 1 
ATOM 1206 N ND2 . ASN A 1 155 ? -1.322  13.136  -8.924  1.00 48.50 155 A 1 
ATOM 1207 N N   . CYS A 1 156 ? 0.122   7.594   -9.634  1.00 62.03 156 A 1 
ATOM 1208 C CA  . CYS A 1 156 ? 0.319   6.266   -9.066  1.00 61.23 156 A 1 
ATOM 1209 C C   . CYS A 1 156 ? 1.282   5.397   -9.878  1.00 62.40 156 A 1 
ATOM 1210 O O   . CYS A 1 156 ? 1.715   4.383   -9.345  1.00 61.42 156 A 1 
ATOM 1211 C CB  . CYS A 1 156 ? -1.035  5.572   -8.880  1.00 58.09 156 A 1 
ATOM 1212 S SG  . CYS A 1 156 ? -2.005  6.415   -7.598  1.00 51.21 156 A 1 
ATOM 1213 N N   . ILE A 1 157 ? 1.635   5.766   -11.116 1.00 60.91 157 A 1 
ATOM 1214 C CA  . ILE A 1 157 ? 2.539   4.973   -11.972 1.00 62.42 157 A 1 
ATOM 1215 C C   . ILE A 1 157 ? 3.854   4.676   -11.254 1.00 63.03 157 A 1 
ATOM 1216 O O   . ILE A 1 157 ? 4.235   3.515   -11.175 1.00 61.18 157 A 1 
ATOM 1217 C CB  . ILE A 1 157 ? 2.768   5.656   -13.345 1.00 63.59 157 A 1 
ATOM 1218 C CG1 . ILE A 1 157 ? 1.590   5.321   -14.277 1.00 60.63 157 A 1 
ATOM 1219 C CG2 . ILE A 1 157 ? 4.078   5.203   -14.029 1.00 59.68 157 A 1 
ATOM 1220 C CD1 . ILE A 1 157 ? 1.482   6.248   -15.497 1.00 55.45 157 A 1 
ATOM 1221 N N   . ASP A 1 158 ? 4.486   5.684   -10.667 1.00 61.57 158 A 1 
ATOM 1222 C CA  . ASP A 1 158 ? 5.760   5.496   -9.967  1.00 61.37 158 A 1 
ATOM 1223 C C   . ASP A 1 158 ? 5.605   4.566   -8.757  1.00 62.23 158 A 1 
ATOM 1224 O O   . ASP A 1 158 ? 6.430   3.683   -8.519  1.00 60.63 158 A 1 
ATOM 1225 C CB  . ASP A 1 158 ? 6.307   6.862   -9.526  1.00 59.74 158 A 1 
ATOM 1226 C CG  . ASP A 1 158 ? 6.580   7.814   -10.696 1.00 54.97 158 A 1 
ATOM 1227 O OD1 . ASP A 1 158 ? 6.858   7.316   -11.808 1.00 51.76 158 A 1 
ATOM 1228 O OD2 . ASP A 1 158 ? 6.462   9.039   -10.474 1.00 50.30 158 A 1 
ATOM 1229 N N   . THR A 1 159 ? 4.496   4.710   -8.023  1.00 59.97 159 A 1 
ATOM 1230 C CA  . THR A 1 159 ? 4.192   3.856   -6.867  1.00 60.02 159 A 1 
ATOM 1231 C C   . THR A 1 159 ? 3.900   2.417   -7.290  1.00 60.85 159 A 1 
ATOM 1232 O O   . THR A 1 159 ? 4.402   1.488   -6.663  1.00 59.97 159 A 1 
ATOM 1233 C CB  . THR A 1 159 ? 3.004   4.410   -6.073  1.00 57.50 159 A 1 
ATOM 1234 O OG1 . THR A 1 159 ? 3.216   5.767   -5.747  1.00 52.48 159 A 1 
ATOM 1235 C CG2 . THR A 1 159 ? 2.801   3.677   -4.750  1.00 51.19 159 A 1 
ATOM 1236 N N   . VAL A 1 160 ? 3.127   2.229   -8.360  1.00 59.69 160 A 1 
ATOM 1237 C CA  . VAL A 1 160 ? 2.806   0.911   -8.924  1.00 60.75 160 A 1 
ATOM 1238 C C   . VAL A 1 160 ? 4.062   0.253   -9.489  1.00 61.83 160 A 1 
ATOM 1239 O O   . VAL A 1 160 ? 4.267   -0.932  -9.263  1.00 62.14 160 A 1 
ATOM 1240 C CB  . VAL A 1 160 ? 1.706   1.028   -9.995  1.00 59.69 160 A 1 
ATOM 1241 C CG1 . VAL A 1 160 ? 1.482   -0.276  -10.773 1.00 54.27 160 A 1 
ATOM 1242 C CG2 . VAL A 1 160 ? 0.360   1.394   -9.351  1.00 53.72 160 A 1 
ATOM 1243 N N   . LEU A 1 161 ? 4.930   1.007   -10.156 1.00 61.97 161 A 1 
ATOM 1244 C CA  . LEU A 1 161 ? 6.194   0.496   -10.684 1.00 63.73 161 A 1 
ATOM 1245 C C   . LEU A 1 161 ? 7.122   0.021   -9.556  1.00 64.02 161 A 1 
ATOM 1246 O O   . LEU A 1 161 ? 7.668   -1.077  -9.625  1.00 64.31 161 A 1 
ATOM 1247 C CB  . LEU A 1 161 ? 6.865   1.606   -11.517 1.00 64.64 161 A 1 
ATOM 1248 C CG  . LEU A 1 161 ? 7.986   1.062   -12.420 1.00 60.10 161 A 1 
ATOM 1249 C CD1 . LEU A 1 161 ? 7.419   0.623   -13.770 1.00 57.25 161 A 1 
ATOM 1250 C CD2 . LEU A 1 161 ? 9.041   2.142   -12.672 1.00 56.69 161 A 1 
ATOM 1251 N N   . VAL A 1 162 ? 7.257   0.815   -8.490  1.00 62.14 162 A 1 
ATOM 1252 C CA  . VAL A 1 162 ? 8.029   0.437   -7.296  1.00 61.69 162 A 1 
ATOM 1253 C C   . VAL A 1 162 ? 7.418   -0.786  -6.617  1.00 62.90 162 A 1 
ATOM 1254 O O   . VAL A 1 162 ? 8.146   -1.677  -6.188  1.00 61.36 162 A 1 
ATOM 1255 C CB  . VAL A 1 162 ? 8.130   1.623   -6.318  1.00 59.60 162 A 1 
ATOM 1256 C CG1 . VAL A 1 162 ? 8.709   1.233   -4.950  1.00 53.74 162 A 1 
ATOM 1257 C CG2 . VAL A 1 162 ? 9.047   2.714   -6.894  1.00 52.40 162 A 1 
ATOM 1258 N N   . GLN A 1 163 ? 6.098   -0.872  -6.540  1.00 61.38 163 A 1 
ATOM 1259 C CA  . GLN A 1 163 ? 5.429   -2.018  -5.930  1.00 62.01 163 A 1 
ATOM 1260 C C   . GLN A 1 163 ? 5.594   -3.286  -6.774  1.00 62.78 163 A 1 
ATOM 1261 O O   . GLN A 1 163 ? 5.911   -4.337  -6.229  1.00 63.12 163 A 1 
ATOM 1262 C CB  . GLN A 1 163 ? 3.972   -1.637  -5.647  1.00 60.30 163 A 1 
ATOM 1263 C CG  . GLN A 1 163 ? 3.302   -2.607  -4.670  1.00 55.31 163 A 1 
ATOM 1264 C CD  . GLN A 1 163 ? 2.183   -1.963  -3.853  1.00 52.41 163 A 1 
ATOM 1265 O OE1 . GLN A 1 163 ? 2.048   -0.750  -3.723  1.00 48.51 163 A 1 
ATOM 1266 N NE2 . GLN A 1 163 ? 1.352   -2.756  -3.223  1.00 44.47 163 A 1 
ATOM 1267 N N   . LEU A 1 164 ? 5.494   -3.166  -8.094  1.00 61.30 164 A 1 
ATOM 1268 C CA  . LEU A 1 164 ? 5.673   -4.279  -9.029  1.00 61.58 164 A 1 
ATOM 1269 C C   . LEU A 1 164 ? 7.127   -4.782  -9.053  1.00 61.46 164 A 1 
ATOM 1270 O O   . LEU A 1 164 ? 7.353   -5.987  -9.074  1.00 60.69 164 A 1 
ATOM 1271 C CB  . LEU A 1 164 ? 5.168   -3.813  -10.404 1.00 61.40 164 A 1 
ATOM 1272 C CG  . LEU A 1 164 ? 4.959   -4.950  -11.424 1.00 57.02 164 A 1 
ATOM 1273 C CD1 . LEU A 1 164 ? 3.759   -4.618  -12.312 1.00 53.37 164 A 1 
ATOM 1274 C CD2 . LEU A 1 164 ? 6.165   -5.152  -12.330 1.00 53.26 164 A 1 
ATOM 1275 N N   . THR A 1 165 ? 8.111   -3.888  -8.984  1.00 66.20 165 A 1 
ATOM 1276 C CA  . THR A 1 165 ? 9.525   -4.284  -8.864  1.00 65.12 165 A 1 
ATOM 1277 C C   . THR A 1 165 ? 9.821   -4.976  -7.537  1.00 64.65 165 A 1 
ATOM 1278 O O   . THR A 1 165 ? 10.570  -5.952  -7.507  1.00 64.06 165 A 1 
ATOM 1279 C CB  . THR A 1 165 ? 10.481  -3.097  -9.034  1.00 64.91 165 A 1 
ATOM 1280 O OG1 . THR A 1 165 ? 10.092  -1.996  -8.258  1.00 59.19 165 A 1 
ATOM 1281 C CG2 . THR A 1 165 ? 10.550  -2.622  -10.483 1.00 59.22 165 A 1 
ATOM 1282 N N   . LEU A 1 166 ? 9.205   -4.525  -6.450  1.00 63.21 166 A 1 
ATOM 1283 C CA  . LEU A 1 166 ? 9.335   -5.162  -5.143  1.00 62.91 166 A 1 
ATOM 1284 C C   . LEU A 1 166 ? 8.651   -6.535  -5.094  1.00 62.83 166 A 1 
ATOM 1285 O O   . LEU A 1 166 ? 9.208   -7.457  -4.497  1.00 60.97 166 A 1 
ATOM 1286 C CB  . LEU A 1 166 ? 8.756   -4.225  -4.078  1.00 61.72 166 A 1 
ATOM 1287 C CG  . LEU A 1 166 ? 9.653   -3.037  -3.682  1.00 56.94 166 A 1 
ATOM 1288 C CD1 . LEU A 1 166 ? 8.857   -2.088  -2.778  1.00 53.31 166 A 1 
ATOM 1289 C CD2 . LEU A 1 166 ? 10.900  -3.482  -2.918  1.00 51.97 166 A 1 
ATOM 1290 N N   . ASP A 1 167 ? 7.479   -6.690  -5.716  1.00 62.27 167 A 1 
ATOM 1291 C CA  . ASP A 1 167 ? 6.773   -7.974  -5.811  1.00 61.32 167 A 1 
ATOM 1292 C C   . ASP A 1 167 ? 7.536   -8.958  -6.704  1.00 61.64 167 A 1 
ATOM 1293 O O   . ASP A 1 167 ? 7.653   -10.138 -6.371  1.00 61.36 167 A 1 
ATOM 1294 C CB  . ASP A 1 167 ? 5.342   -7.750  -6.326  1.00 58.90 167 A 1 
ATOM 1295 C CG  . ASP A 1 167 ? 4.415   -7.043  -5.321  1.00 54.91 167 A 1 
ATOM 1296 O OD1 . ASP A 1 167 ? 4.762   -6.969  -4.120  1.00 51.60 167 A 1 
ATOM 1297 O OD2 . ASP A 1 167 ? 3.344   -6.571  -5.766  1.00 50.54 167 A 1 
ATOM 1298 N N   . LEU A 1 168 ? 8.158   -8.474  -7.783  1.00 61.56 168 A 1 
ATOM 1299 C CA  . LEU A 1 168 ? 9.046   -9.279  -8.622  1.00 61.72 168 A 1 
ATOM 1300 C C   . LEU A 1 168 ? 10.291  -9.744  -7.852  1.00 60.98 168 A 1 
ATOM 1301 O O   . LEU A 1 168 ? 10.660  -10.911 -7.940  1.00 59.79 168 A 1 
ATOM 1302 C CB  . LEU A 1 168 ? 9.429   -8.457  -9.866  1.00 62.32 168 A 1 
ATOM 1303 C CG  . LEU A 1 168 ? 10.277  -9.231  -10.892 1.00 58.50 168 A 1 
ATOM 1304 C CD1 . LEU A 1 168 ? 9.478   -10.343 -11.566 1.00 56.49 168 A 1 
ATOM 1305 C CD2 . LEU A 1 168 ? 10.775  -8.274  -11.975 1.00 56.72 168 A 1 
ATOM 1306 N N   . ALA A 1 169 ? 10.911  -8.864  -7.067  1.00 66.20 169 A 1 
ATOM 1307 C CA  . ALA A 1 169 ? 12.041  -9.233  -6.213  1.00 64.18 169 A 1 
ATOM 1308 C C   . ALA A 1 169 ? 11.649  -10.305 -5.182  1.00 63.12 169 A 1 
ATOM 1309 O O   . ALA A 1 169 ? 12.417  -11.234 -4.942  1.00 61.59 169 A 1 
ATOM 1310 C CB  . ALA A 1 169 ? 12.584  -7.969  -5.538  1.00 63.63 169 A 1 
ATOM 1311 N N   . TYR A 1 170 ? 10.439  -10.212 -4.629  1.00 63.18 170 A 1 
ATOM 1312 C CA  . TYR A 1 170 ? 9.900   -11.213 -3.711  1.00 62.65 170 A 1 
ATOM 1313 C C   . TYR A 1 170 ? 9.653   -12.556 -4.404  1.00 62.44 170 A 1 
ATOM 1314 O O   . TYR A 1 170 ? 10.053  -13.595 -3.883  1.00 60.58 170 A 1 
ATOM 1315 C CB  . TYR A 1 170 ? 8.618   -10.681 -3.058  1.00 60.89 170 A 1 
ATOM 1316 C CG  . TYR A 1 170 ? 8.612   -10.882 -1.561  1.00 57.33 170 A 1 
ATOM 1317 C CD1 . TYR A 1 170 ? 8.132   -12.074 -1.001  1.00 53.71 170 A 1 
ATOM 1318 C CD2 . TYR A 1 170 ? 9.126   -9.866  -0.730  1.00 52.23 170 A 1 
ATOM 1319 C CE1 . TYR A 1 170 ? 8.162   -12.252 0.395   1.00 48.31 170 A 1 
ATOM 1320 C CE2 . TYR A 1 170 ? 9.159   -10.042 0.664   1.00 48.22 170 A 1 
ATOM 1321 C CZ  . TYR A 1 170 ? 8.675   -11.236 1.230   1.00 48.02 170 A 1 
ATOM 1322 O OH  . TYR A 1 170 ? 8.699   -11.402 2.580   1.00 48.51 170 A 1 
ATOM 1323 N N   . ALA A 1 171 ? 9.064   -12.541 -5.609  1.00 59.59 171 A 1 
ATOM 1324 C CA  . ALA A 1 171 ? 8.844   -13.749 -6.402  1.00 58.69 171 A 1 
ATOM 1325 C C   . ALA A 1 171 ? 10.162  -14.454 -6.770  1.00 58.57 171 A 1 
ATOM 1326 O O   . ALA A 1 171 ? 10.235  -15.680 -6.743  1.00 58.00 171 A 1 
ATOM 1327 C CB  . ALA A 1 171 ? 8.046   -13.365 -7.652  1.00 57.12 171 A 1 
ATOM 1328 N N   . ILE A 1 172 ? 11.222  -13.694 -7.064  1.00 58.88 172 A 1 
ATOM 1329 C CA  . ILE A 1 172 ? 12.566  -14.245 -7.309  1.00 58.95 172 A 1 
ATOM 1330 C C   . ILE A 1 172 ? 13.141  -14.875 -6.034  1.00 58.40 172 A 1 
ATOM 1331 O O   . ILE A 1 172 ? 13.746  -15.945 -6.104  1.00 57.44 172 A 1 
ATOM 1332 C CB  . ILE A 1 172 ? 13.496  -13.154 -7.889  1.00 59.31 172 A 1 
ATOM 1333 C CG1 . ILE A 1 172 ? 13.030  -12.752 -9.309  1.00 57.03 172 A 1 
ATOM 1334 C CG2 . ILE A 1 172 ? 14.963  -13.628 -7.947  1.00 56.80 172 A 1 
ATOM 1335 C CD1 . ILE A 1 172 ? 13.647  -11.439 -9.816  1.00 53.79 172 A 1 
ATOM 1336 N N   . LEU A 1 173 ? 12.932  -14.247 -4.874  1.00 60.42 173 A 1 
ATOM 1337 C CA  . LEU A 1 173 ? 13.356  -14.783 -3.576  1.00 59.88 173 A 1 
ATOM 1338 C C   . LEU A 1 173 ? 12.620  -16.082 -3.219  1.00 59.41 173 A 1 
ATOM 1339 O O   . LEU A 1 173 ? 13.258  -17.044 -2.792  1.00 57.12 173 A 1 
ATOM 1340 C CB  . LEU A 1 173 ? 13.157  -13.698 -2.497  1.00 58.63 173 A 1 
ATOM 1341 C CG  . LEU A 1 173 ? 14.487  -13.154 -1.944  1.00 54.16 173 A 1 
ATOM 1342 C CD1 . LEU A 1 173 ? 14.317  -11.734 -1.416  1.00 50.98 173 A 1 
ATOM 1343 C CD2 . LEU A 1 173 ? 15.000  -14.035 -0.812  1.00 49.89 173 A 1 
ATOM 1344 N N   . ASP A 1 174 ? 11.307  -16.141 -3.458  1.00 59.24 174 A 1 
ATOM 1345 C CA  . ASP A 1 174 ? 10.497  -17.350 -3.273  1.00 58.09 174 A 1 
ATOM 1346 C C   . ASP A 1 174 ? 10.917  -18.465 -4.239  1.00 57.52 174 A 1 
ATOM 1347 O O   . ASP A 1 174 ? 11.061  -19.617 -3.833  1.00 56.49 174 A 1 
ATOM 1348 C CB  . ASP A 1 174 ? 9.002   -17.024 -3.453  1.00 56.13 174 A 1 
ATOM 1349 C CG  . ASP A 1 174 ? 8.333   -16.385 -2.229  1.00 51.78 174 A 1 
ATOM 1350 O OD1 . ASP A 1 174 ? 8.943   -16.387 -1.141  1.00 49.54 174 A 1 
ATOM 1351 O OD2 . ASP A 1 174 ? 7.174   -15.940 -2.387  1.00 48.67 174 A 1 
ATOM 1352 N N   . LEU A 1 175 ? 11.188  -18.141 -5.508  1.00 55.90 175 A 1 
ATOM 1353 C CA  . LEU A 1 175 ? 11.724  -19.091 -6.492  1.00 55.61 175 A 1 
ATOM 1354 C C   . LEU A 1 175 ? 13.108  -19.611 -6.096  1.00 55.24 175 A 1 
ATOM 1355 O O   . LEU A 1 175 ? 13.372  -20.806 -6.224  1.00 53.84 175 A 1 
ATOM 1356 C CB  . LEU A 1 175 ? 11.771  -18.422 -7.880  1.00 54.41 175 A 1 
ATOM 1357 C CG  . LEU A 1 175 ? 10.562  -18.797 -8.752  1.00 50.90 175 A 1 
ATOM 1358 C CD1 . LEU A 1 175 ? 10.296  -17.720 -9.795  1.00 48.35 175 A 1 
ATOM 1359 C CD2 . LEU A 1 175 ? 10.815  -20.116 -9.474  1.00 47.56 175 A 1 
ATOM 1360 N N   . ALA A 1 176 ? 13.977  -18.742 -5.580  1.00 57.59 176 A 1 
ATOM 1361 C CA  . ALA A 1 176 ? 15.276  -19.140 -5.062  1.00 56.59 176 A 1 
ATOM 1362 C C   . ALA A 1 176 ? 15.109  -20.094 -3.871  1.00 55.22 176 A 1 
ATOM 1363 O O   . ALA A 1 176 ? 15.681  -21.180 -3.884  1.00 54.05 176 A 1 
ATOM 1364 C CB  . ALA A 1 176 ? 16.088  -17.889 -4.713  1.00 55.73 176 A 1 
ATOM 1365 N N   . ALA A 1 177 ? 14.249  -19.764 -2.901  1.00 54.74 177 A 1 
ATOM 1366 C CA  . ALA A 1 177 ? 13.957  -20.631 -1.759  1.00 53.90 177 A 1 
ATOM 1367 C C   . ALA A 1 177 ? 13.376  -21.993 -2.188  1.00 53.05 177 A 1 
ATOM 1368 O O   . ALA A 1 177 ? 13.807  -23.035 -1.692  1.00 51.92 177 A 1 
ATOM 1369 C CB  . ALA A 1 177 ? 13.013  -19.882 -0.815  1.00 52.84 177 A 1 
ATOM 1370 N N   . LEU A 1 178 ? 12.456  -22.006 -3.163  1.00 50.68 178 A 1 
ATOM 1371 C CA  . LEU A 1 178 ? 11.897  -23.237 -3.732  1.00 50.41 178 A 1 
ATOM 1372 C C   . LEU A 1 178 ? 12.943  -24.061 -4.495  1.00 50.46 178 A 1 
ATOM 1373 O O   . LEU A 1 178 ? 12.902  -25.288 -4.432  1.00 48.82 178 A 1 
ATOM 1374 C CB  . LEU A 1 178 ? 10.712  -22.885 -4.647  1.00 48.70 178 A 1 
ATOM 1375 C CG  . LEU A 1 178 ? 9.423   -22.514 -3.887  1.00 45.27 178 A 1 
ATOM 1376 C CD1 . LEU A 1 178 ? 8.416   -21.899 -4.857  1.00 43.18 178 A 1 
ATOM 1377 C CD2 . LEU A 1 178 ? 8.771   -23.739 -3.247  1.00 42.80 178 A 1 
ATOM 1378 N N   . SER A 1 179 ? 13.899  -23.425 -5.169  1.00 52.90 179 A 1 
ATOM 1379 C CA  . SER A 1 179 ? 14.996  -24.133 -5.839  1.00 52.29 179 A 1 
ATOM 1380 C C   . SER A 1 179 ? 15.938  -24.833 -4.850  1.00 51.75 179 A 1 
ATOM 1381 O O   . SER A 1 179 ? 16.381  -25.946 -5.120  1.00 49.77 179 A 1 
ATOM 1382 C CB  . SER A 1 179 ? 15.747  -23.199 -6.796  1.00 49.94 179 A 1 
ATOM 1383 O OG  . SER A 1 179 ? 16.574  -22.267 -6.141  1.00 45.62 179 A 1 
ATOM 1384 N N   . PHE A 1 180 ? 16.146  -24.260 -3.659  1.00 52.03 180 A 1 
ATOM 1385 C CA  . PHE A 1 180 ? 16.866  -24.919 -2.563  1.00 51.60 180 A 1 
ATOM 1386 C C   . PHE A 1 180 ? 16.099  -26.121 -1.990  1.00 50.27 180 A 1 
ATOM 1387 O O   . PHE A 1 180 ? 16.725  -27.100 -1.590  1.00 48.67 180 A 1 
ATOM 1388 C CB  . PHE A 1 180 ? 17.182  -23.905 -1.456  1.00 49.94 180 A 1 
ATOM 1389 C CG  . PHE A 1 180 ? 18.403  -23.045 -1.735  1.00 47.47 180 A 1 
ATOM 1390 C CD1 . PHE A 1 180 ? 19.688  -23.613 -1.642  1.00 45.25 180 A 1 
ATOM 1391 C CD2 . PHE A 1 180 ? 18.272  -21.689 -2.076  1.00 44.33 180 A 1 
ATOM 1392 C CE1 . PHE A 1 180 ? 20.828  -22.834 -1.910  1.00 41.99 180 A 1 
ATOM 1393 C CE2 . PHE A 1 180 ? 19.414  -20.910 -2.345  1.00 41.46 180 A 1 
ATOM 1394 C CZ  . PHE A 1 180 ? 20.693  -21.483 -2.265  1.00 41.34 180 A 1 
ATOM 1395 N N   . ILE A 1 181 ? 14.760  -26.073 -1.981  1.00 50.00 181 A 1 
ATOM 1396 C CA  . ILE A 1 181 ? 13.918  -27.211 -1.573  1.00 49.21 181 A 1 
ATOM 1397 C C   . ILE A 1 181 ? 13.906  -28.303 -2.659  1.00 48.59 181 A 1 
ATOM 1398 O O   . ILE A 1 181 ? 13.956  -29.489 -2.335  1.00 46.24 181 A 1 
ATOM 1399 C CB  . ILE A 1 181 ? 12.488  -26.723 -1.227  1.00 47.82 181 A 1 
ATOM 1400 C CG1 . ILE A 1 181 ? 12.519  -25.798 0.010   1.00 44.75 181 A 1 
ATOM 1401 C CG2 . ILE A 1 181 ? 11.542  -27.908 -0.952  1.00 44.49 181 A 1 
ATOM 1402 C CD1 . ILE A 1 181 ? 11.207  -25.025 0.230   1.00 41.56 181 A 1 
ATOM 1403 N N   . GLY A 1 182 ? 13.872  -27.922 -3.937  1.00 48.69 182 A 1 
ATOM 1404 C CA  . GLY A 1 182 ? 13.869  -28.852 -5.074  1.00 47.28 182 A 1 
ATOM 1405 C C   . GLY A 1 182 ? 15.156  -29.676 -5.216  1.00 47.02 182 A 1 
ATOM 1406 O O   . GLY A 1 182 ? 15.106  -30.796 -5.717  1.00 44.87 182 A 1 
ATOM 1407 N N   . LEU A 1 183 ? 16.278  -29.175 -4.707  1.00 46.75 183 A 1 
ATOM 1408 C CA  . LEU A 1 183 ? 17.544  -29.918 -4.587  1.00 46.47 183 A 1 
ATOM 1409 C C   . LEU A 1 183 ? 17.530  -30.991 -3.477  1.00 46.73 183 A 1 
ATOM 1410 O O   . LEU A 1 183 ? 18.447  -31.802 -3.401  1.00 43.51 183 A 1 
ATOM 1411 C CB  . LEU A 1 183 ? 18.681  -28.890 -4.397  1.00 43.15 183 A 1 
ATOM 1412 C CG  . LEU A 1 183 ? 19.316  -28.467 -5.735  1.00 40.46 183 A 1 
ATOM 1413 C CD1 . LEU A 1 183 ? 19.822  -27.027 -5.677  1.00 38.16 183 A 1 
ATOM 1414 C CD2 . LEU A 1 183 ? 20.495  -29.374 -6.083  1.00 37.41 183 A 1 
ATOM 1415 N N   . GLY A 1 184 ? 16.496  -31.013 -2.631  1.00 46.83 184 A 1 
ATOM 1416 C CA  . GLY A 1 184 ? 16.376  -31.903 -1.467  1.00 46.42 184 A 1 
ATOM 1417 C C   . GLY A 1 184 ? 15.629  -33.217 -1.700  1.00 45.77 184 A 1 
ATOM 1418 O O   . GLY A 1 184 ? 15.222  -33.853 -0.726  1.00 43.69 184 A 1 
ATOM 1419 N N   . ILE A 1 185 ? 15.402  -33.665 -2.948  1.00 36.55 185 A 1 
ATOM 1420 C CA  . ILE A 1 185 ? 14.746  -34.953 -3.217  1.00 36.92 185 A 1 
ATOM 1421 C C   . ILE A 1 185 ? 15.799  -36.051 -3.424  1.00 38.26 185 A 1 
ATOM 1422 O O   . ILE A 1 185 ? 15.955  -36.597 -4.513  1.00 36.26 185 A 1 
ATOM 1423 C CB  . ILE A 1 185 ? 13.668  -34.879 -4.333  1.00 33.48 185 A 1 
ATOM 1424 C CG1 . ILE A 1 185 ? 12.711  -33.684 -4.111  1.00 30.85 185 A 1 
ATOM 1425 C CG2 . ILE A 1 185 ? 12.853  -36.196 -4.354  1.00 31.07 185 A 1 
ATOM 1426 C CD1 . ILE A 1 185 ? 11.651  -33.516 -5.209  1.00 29.33 185 A 1 
ATOM 1427 N N   . SER A 1 186 ? 16.508  -36.395 -2.362  1.00 40.81 186 A 1 
ATOM 1428 C CA  . SER A 1 186 ? 16.827  -37.790 -2.031  1.00 42.04 186 A 1 
ATOM 1429 C C   . SER A 1 186 ? 17.186  -37.892 -0.543  1.00 42.05 186 A 1 
ATOM 1430 O O   . SER A 1 186 ? 18.199  -37.338 -0.118  1.00 39.97 186 A 1 
ATOM 1431 C CB  . SER A 1 186 ? 17.944  -38.377 -2.907  1.00 39.76 186 A 1 
ATOM 1432 O OG  . SER A 1 186 ? 19.134  -37.615 -2.851  1.00 36.81 186 A 1 
ATOM 1433 N N   . PRO A 1 187 ? 16.365  -38.572 0.284   1.00 37.69 187 A 1 
ATOM 1434 C CA  . PRO A 1 187 ? 16.738  -38.810 1.664   1.00 38.09 187 A 1 
ATOM 1435 C C   . PRO A 1 187 ? 17.618  -40.059 1.725   1.00 38.53 187 A 1 
ATOM 1436 O O   . PRO A 1 187 ? 17.118  -41.166 1.507   1.00 37.20 187 A 1 
ATOM 1437 C CB  . PRO A 1 187 ? 15.405  -38.965 2.403   1.00 35.18 187 A 1 
ATOM 1438 C CG  . PRO A 1 187 ? 14.495  -39.609 1.351   1.00 34.50 187 A 1 
ATOM 1439 C CD  . PRO A 1 187 ? 15.066  -39.150 0.006   1.00 37.19 187 A 1 
ATOM 1440 N N   . PRO A 1 188 ? 18.908  -39.908 2.011   1.00 38.80 188 A 1 
ATOM 1441 C CA  . PRO A 1 188 ? 19.371  -40.703 3.142   1.00 40.06 188 A 1 
ATOM 1442 C C   . PRO A 1 188 ? 20.392  -39.943 4.006   1.00 40.51 188 A 1 
ATOM 1443 O O   . PRO A 1 188 ? 21.345  -39.356 3.518   1.00 38.47 188 A 1 
ATOM 1444 C CB  . PRO A 1 188 ? 19.964  -41.966 2.520   1.00 36.41 188 A 1 
ATOM 1445 C CG  . PRO A 1 188 ? 20.517  -41.491 1.176   1.00 35.05 188 A 1 
ATOM 1446 C CD  . PRO A 1 188 ? 19.880  -40.112 0.949   1.00 38.31 188 A 1 
ATOM 1447 N N   . VAL A 1 189 ? 20.171  -40.059 5.315   1.00 38.14 189 A 1 
ATOM 1448 C CA  . VAL A 1 189 ? 21.069  -39.665 6.414   1.00 39.54 189 A 1 
ATOM 1449 C C   . VAL A 1 189 ? 21.249  -38.152 6.610   1.00 40.57 189 A 1 
ATOM 1450 O O   . VAL A 1 189 ? 21.843  -37.440 5.814   1.00 38.96 189 A 1 
ATOM 1451 C CB  . VAL A 1 189 ? 22.404  -40.440 6.389   1.00 37.61 189 A 1 
ATOM 1452 C CG1 . VAL A 1 189 ? 23.126  -40.299 7.730   1.00 34.08 189 A 1 
ATOM 1453 C CG2 . VAL A 1 189 ? 22.196  -41.945 6.167   1.00 35.08 189 A 1 
ATOM 1454 N N   . ALA A 1 190 ? 20.714  -37.688 7.731   1.00 46.07 190 A 1 
ATOM 1455 C CA  . ALA A 1 190 ? 20.769  -36.312 8.203   1.00 47.61 190 A 1 
ATOM 1456 C C   . ALA A 1 190 ? 22.193  -35.908 8.624   1.00 49.88 190 A 1 
ATOM 1457 O O   . ALA A 1 190 ? 22.478  -35.748 9.810   1.00 46.37 190 A 1 
ATOM 1458 C CB  . ALA A 1 190 ? 19.751  -36.175 9.346   1.00 42.90 190 A 1 
ATOM 1459 N N   . ASP A 1 191 ? 23.080  -35.732 7.654   1.00 50.23 191 A 1 
ATOM 1460 C CA  . ASP A 1 191 ? 24.418  -35.202 7.871   1.00 52.99 191 A 1 
ATOM 1461 C C   . ASP A 1 191 ? 24.484  -33.769 7.328   1.00 54.63 191 A 1 
ATOM 1462 O O   . ASP A 1 191 ? 24.792  -33.501 6.165   1.00 52.78 191 A 1 
ATOM 1463 C CB  . ASP A 1 191 ? 25.482  -36.174 7.327   1.00 50.82 191 A 1 
ATOM 1464 C CG  . ASP A 1 191 ? 26.689  -36.320 8.264   1.00 46.77 191 A 1 
ATOM 1465 O OD1 . ASP A 1 191 ? 26.790  -35.528 9.227   1.00 45.70 191 A 1 
ATOM 1466 O OD2 . ASP A 1 191 ? 27.498  -37.238 8.011   1.00 44.85 191 A 1 
ATOM 1467 N N   . TRP A 1 192 ? 24.112  -32.820 8.183   1.00 50.05 192 A 1 
ATOM 1468 C CA  . TRP A 1 192 ? 24.027  -31.390 7.861   1.00 50.82 192 A 1 
ATOM 1469 C C   . TRP A 1 192 ? 25.362  -30.800 7.374   1.00 51.29 192 A 1 
ATOM 1470 O O   . TRP A 1 192 ? 25.361  -29.795 6.672   1.00 49.32 192 A 1 
ATOM 1471 C CB  . TRP A 1 192 ? 23.522  -30.637 9.098   1.00 48.56 192 A 1 
ATOM 1472 C CG  . TRP A 1 192 ? 22.069  -30.838 9.400   1.00 45.61 192 A 1 
ATOM 1473 C CD1 . TRP A 1 192 ? 21.534  -31.783 10.210  1.00 42.37 192 A 1 
ATOM 1474 C CD2 . TRP A 1 192 ? 20.932  -30.085 8.873   1.00 42.68 192 A 1 
ATOM 1475 N NE1 . TRP A 1 192 ? 20.156  -31.669 10.219  1.00 39.42 192 A 1 
ATOM 1476 C CE2 . TRP A 1 192 ? 19.729  -30.638 9.414   1.00 40.61 192 A 1 
ATOM 1477 C CE3 . TRP A 1 192 ? 20.800  -28.991 7.994   1.00 41.82 192 A 1 
ATOM 1478 C CZ2 . TRP A 1 192 ? 18.460  -30.135 9.100   1.00 41.34 192 A 1 
ATOM 1479 C CZ3 . TRP A 1 192 ? 19.527  -28.477 7.671   1.00 38.70 192 A 1 
ATOM 1480 C CH2 . TRP A 1 192 ? 18.357  -29.041 8.220   1.00 38.51 192 A 1 
ATOM 1481 N N   . GLY A 1 193 ? 26.485  -31.430 7.709   1.00 57.13 193 A 1 
ATOM 1482 C CA  . GLY A 1 193 ? 27.815  -31.066 7.215   1.00 58.34 193 A 1 
ATOM 1483 C C   . GLY A 1 193 ? 27.995  -31.364 5.725   1.00 59.22 193 A 1 
ATOM 1484 O O   . GLY A 1 193 ? 28.468  -30.500 4.986   1.00 57.47 193 A 1 
ATOM 1485 N N   . ALA A 1 194 ? 27.540  -32.539 5.259   1.00 58.79 194 A 1 
ATOM 1486 C CA  . ALA A 1 194 ? 27.627  -32.930 3.851   1.00 60.12 194 A 1 
ATOM 1487 C C   . ALA A 1 194 ? 26.721  -32.066 2.957   1.00 60.21 194 A 1 
ATOM 1488 O O   . ALA A 1 194 ? 27.141  -31.630 1.886   1.00 58.30 194 A 1 
ATOM 1489 C CB  . ALA A 1 194 ? 27.286  -34.421 3.742   1.00 58.86 194 A 1 
ATOM 1490 N N   . MET A 1 195 ? 25.513  -31.717 3.438   1.00 55.32 195 A 1 
ATOM 1491 C CA  . MET A 1 195 ? 24.570  -30.852 2.716   1.00 56.28 195 A 1 
ATOM 1492 C C   . MET A 1 195 ? 25.084  -29.404 2.574   1.00 57.13 195 A 1 
ATOM 1493 O O   . MET A 1 195 ? 24.852  -28.759 1.554   1.00 56.62 195 A 1 
ATOM 1494 C CB  . MET A 1 195 ? 23.212  -30.899 3.436   1.00 53.94 195 A 1 
ATOM 1495 C CG  . MET A 1 195 ? 22.056  -30.474 2.526   1.00 47.93 195 A 1 
ATOM 1496 S SD  . MET A 1 195 ? 20.429  -30.490 3.340   1.00 45.22 195 A 1 
ATOM 1497 C CE  . MET A 1 195 ? 20.458  -28.847 4.107   1.00 41.96 195 A 1 
ATOM 1498 N N   . LEU A 1 196 ? 25.809  -28.903 3.574   1.00 54.44 196 A 1 
ATOM 1499 C CA  . LEU A 1 196 ? 26.472  -27.597 3.500   1.00 55.35 196 A 1 
ATOM 1500 C C   . LEU A 1 196 ? 27.684  -27.612 2.560   1.00 56.87 196 A 1 
ATOM 1501 O O   . LEU A 1 196 ? 27.905  -26.627 1.851   1.00 55.30 196 A 1 
ATOM 1502 C CB  . LEU A 1 196 ? 26.881  -27.138 4.914   1.00 53.41 196 A 1 
ATOM 1503 C CG  . LEU A 1 196 ? 25.731  -26.488 5.704   1.00 49.23 196 A 1 
ATOM 1504 C CD1 . LEU A 1 196 ? 26.105  -26.394 7.190   1.00 47.25 196 A 1 
ATOM 1505 C CD2 . LEU A 1 196 ? 25.445  -25.068 5.209   1.00 47.54 196 A 1 
ATOM 1506 N N   . ASP A 1 197 ? 28.441  -28.704 2.511   1.00 56.40 197 A 1 
ATOM 1507 C CA  . ASP A 1 197 ? 29.576  -28.852 1.590   1.00 58.48 197 A 1 
ATOM 1508 C C   . ASP A 1 197 ? 29.122  -29.030 0.134   1.00 58.44 197 A 1 
ATOM 1509 O O   . ASP A 1 197 ? 29.699  -28.406 -0.763  1.00 57.74 197 A 1 
ATOM 1510 C CB  . ASP A 1 197 ? 30.511  -29.990 2.047   1.00 57.89 197 A 1 
ATOM 1511 C CG  . ASP A 1 197 ? 31.840  -29.517 2.669   1.00 53.92 197 A 1 
ATOM 1512 O OD1 . ASP A 1 197 ? 32.103  -28.292 2.745   1.00 52.67 197 A 1 
ATOM 1513 O OD2 . ASP A 1 197 ? 32.678  -30.380 3.001   1.00 52.73 197 A 1 
ATOM 1514 N N   . GLU A 1 198 ? 28.046  -29.776 -0.123  1.00 59.55 198 A 1 
ATOM 1515 C CA  . GLU A 1 198 ? 27.417  -29.853 -1.451  1.00 60.42 198 A 1 
ATOM 1516 C C   . GLU A 1 198 ? 26.817  -28.506 -1.870  1.00 60.25 198 A 1 
ATOM 1517 O O   . GLU A 1 198 ? 27.048  -28.061 -2.995  1.00 57.39 198 A 1 
ATOM 1518 C CB  . GLU A 1 198 ? 26.339  -30.945 -1.495  1.00 59.27 198 A 1 
ATOM 1519 C CG  . GLU A 1 198 ? 26.943  -32.323 -1.792  1.00 54.13 198 A 1 
ATOM 1520 C CD  . GLU A 1 198 ? 25.882  -33.421 -1.962  1.00 53.25 198 A 1 
ATOM 1521 O OE1 . GLU A 1 198 ? 26.216  -34.438 -2.616  1.00 49.35 198 A 1 
ATOM 1522 O OE2 . GLU A 1 198 ? 24.761  -33.247 -1.439  1.00 47.60 198 A 1 
ATOM 1523 N N   . GLY A 1 199 ? 26.124  -27.812 -0.968  1.00 57.24 199 A 1 
ATOM 1524 C CA  . GLY A 1 199 ? 25.605  -26.467 -1.227  1.00 56.45 199 A 1 
ATOM 1525 C C   . GLY A 1 199 ? 26.717  -25.462 -1.530  1.00 56.02 199 A 1 
ATOM 1526 O O   . GLY A 1 199 ? 26.596  -24.659 -2.459  1.00 55.54 199 A 1 
ATOM 1527 N N   . ARG A 1 200 ? 27.850  -25.545 -0.810  1.00 54.23 200 A 1 
ATOM 1528 C CA  . ARG A 1 200 ? 29.040  -24.721 -1.071  1.00 54.56 200 A 1 
ATOM 1529 C C   . ARG A 1 200 ? 29.679  -25.062 -2.420  1.00 55.94 200 A 1 
ATOM 1530 O O   . ARG A 1 200 ? 30.012  -24.146 -3.165  1.00 56.42 200 A 1 
ATOM 1531 C CB  . ARG A 1 200 ? 30.043  -24.880 0.087   1.00 53.53 200 A 1 
ATOM 1532 C CG  . ARG A 1 200 ? 31.200  -23.873 -0.024  1.00 48.83 200 A 1 
ATOM 1533 C CD  . ARG A 1 200 ? 32.242  -24.062 1.088   1.00 47.65 200 A 1 
ATOM 1534 N NE  . ARG A 1 200 ? 33.079  -25.255 0.844   1.00 44.29 200 A 1 
ATOM 1535 C CZ  . ARG A 1 200 ? 33.724  -25.963 1.756   1.00 39.50 200 A 1 
ATOM 1536 N NH1 . ARG A 1 200 ? 33.834  -25.581 2.992   1.00 38.32 200 A 1 
ATOM 1537 N NH2 . ARG A 1 200 ? 34.245  -27.105 1.437   1.00 37.33 200 A 1 
ATOM 1538 N N   . ASN A 1 201 ? 29.814  -26.333 -2.761  1.00 61.99 201 A 1 
ATOM 1539 C CA  . ASN A 1 201 ? 30.352  -26.759 -4.057  1.00 62.92 201 A 1 
ATOM 1540 C C   . ASN A 1 201 ? 29.440  -26.361 -5.221  1.00 62.48 201 A 1 
ATOM 1541 O O   . ASN A 1 201 ? 29.936  -25.918 -6.257  1.00 62.08 201 A 1 
ATOM 1542 C CB  . ASN A 1 201 ? 30.621  -28.273 -4.028  1.00 63.39 201 A 1 
ATOM 1543 C CG  . ASN A 1 201 ? 31.942  -28.625 -3.361  1.00 59.93 201 A 1 
ATOM 1544 O OD1 . ASN A 1 201 ? 32.854  -27.820 -3.235  1.00 57.27 201 A 1 
ATOM 1545 N ND2 . ASN A 1 201 ? 32.103  -29.858 -2.949  1.00 56.12 201 A 1 
ATOM 1546 N N   . PHE A 1 202 ? 28.118  -26.420 -5.042  1.00 57.63 202 A 1 
ATOM 1547 C CA  . PHE A 1 202 ? 27.151  -25.970 -6.045  1.00 58.05 202 A 1 
ATOM 1548 C C   . PHE A 1 202 ? 27.197  -24.444 -6.251  1.00 57.96 202 A 1 
ATOM 1549 O O   . PHE A 1 202 ? 27.201  -23.964 -7.386  1.00 56.68 202 A 1 
ATOM 1550 C CB  . PHE A 1 202 ? 25.758  -26.451 -5.625  1.00 56.86 202 A 1 
ATOM 1551 C CG  . PHE A 1 202 ? 24.769  -26.483 -6.770  1.00 53.12 202 A 1 
ATOM 1552 C CD1 . PHE A 1 202 ? 23.935  -25.382 -7.031  1.00 49.96 202 A 1 
ATOM 1553 C CD2 . PHE A 1 202 ? 24.697  -27.629 -7.592  1.00 49.24 202 A 1 
ATOM 1554 C CE1 . PHE A 1 202 ? 23.032  -25.425 -8.107  1.00 44.93 202 A 1 
ATOM 1555 C CE2 . PHE A 1 202 ? 23.793  -27.671 -8.665  1.00 45.18 202 A 1 
ATOM 1556 C CZ  . PHE A 1 202 ? 22.956  -26.568 -8.925  1.00 44.56 202 A 1 
ATOM 1557 N N   . LEU A 1 203 ? 27.334  -23.666 -5.171  1.00 55.43 203 A 1 
ATOM 1558 C CA  . LEU A 1 203 ? 27.530  -22.210 -5.231  1.00 55.30 203 A 1 
ATOM 1559 C C   . LEU A 1 203 ? 28.866  -21.817 -5.884  1.00 55.25 203 A 1 
ATOM 1560 O O   . LEU A 1 203 ? 28.935  -20.791 -6.561  1.00 54.06 203 A 1 
ATOM 1561 C CB  . LEU A 1 203 ? 27.445  -21.629 -3.808  1.00 53.40 203 A 1 
ATOM 1562 C CG  . LEU A 1 203 ? 26.010  -21.523 -3.257  1.00 49.49 203 A 1 
ATOM 1563 C CD1 . LEU A 1 203 ? 26.053  -21.265 -1.747  1.00 47.87 203 A 1 
ATOM 1564 C CD2 . LEU A 1 203 ? 25.242  -20.374 -3.905  1.00 47.44 203 A 1 
ATOM 1565 N N   . LEU A 1 204 ? 29.920  -22.633 -5.722  1.00 58.85 204 A 1 
ATOM 1566 C CA  . LEU A 1 204 ? 31.212  -22.433 -6.389  1.00 59.46 204 A 1 
ATOM 1567 C C   . LEU A 1 204 ? 31.178  -22.817 -7.876  1.00 59.36 204 A 1 
ATOM 1568 O O   . LEU A 1 204 ? 31.886  -22.202 -8.673  1.00 57.84 204 A 1 
ATOM 1569 C CB  . LEU A 1 204 ? 32.298  -23.222 -5.636  1.00 58.94 204 A 1 
ATOM 1570 C CG  . LEU A 1 204 ? 32.705  -22.599 -4.286  1.00 56.26 204 A 1 
ATOM 1571 C CD1 . LEU A 1 204 ? 33.536  -23.601 -3.480  1.00 54.23 204 A 1 
ATOM 1572 C CD2 . LEU A 1 204 ? 33.542  -21.331 -4.464  1.00 53.77 204 A 1 
ATOM 1573 N N   . GLN A 1 205 ? 30.345  -23.791 -8.270  1.00 65.64 205 A 1 
ATOM 1574 C CA  . GLN A 1 205 ? 30.158  -24.188 -9.673  1.00 66.48 205 A 1 
ATOM 1575 C C   . GLN A 1 205 ? 29.228  -23.248 -10.456 1.00 65.69 205 A 1 
ATOM 1576 O O   . GLN A 1 205 ? 29.358  -23.149 -11.676 1.00 63.14 205 A 1 
ATOM 1577 C CB  . GLN A 1 205 ? 29.638  -25.633 -9.738  1.00 66.14 205 A 1 
ATOM 1578 C CG  . GLN A 1 205 ? 30.772  -26.651 -9.527  1.00 62.45 205 A 1 
ATOM 1579 C CD  . GLN A 1 205 ? 30.291  -28.098 -9.606  1.00 60.10 205 A 1 
ATOM 1580 O OE1 . GLN A 1 205 ? 29.112  -28.409 -9.625  1.00 55.76 205 A 1 
ATOM 1581 N NE2 . GLN A 1 205 ? 31.190  -29.053 -9.662  1.00 52.27 205 A 1 
ATOM 1582 N N   . ALA A 1 206 ? 28.322  -22.523 -9.779  1.00 64.48 206 A 1 
ATOM 1583 C CA  . ALA A 1 206 ? 27.407  -21.565 -10.392 1.00 64.10 206 A 1 
ATOM 1584 C C   . ALA A 1 206 ? 27.612  -20.150 -9.806  1.00 62.70 206 A 1 
ATOM 1585 O O   . ALA A 1 206 ? 26.840  -19.707 -8.952  1.00 59.87 206 A 1 
ATOM 1586 C CB  . ALA A 1 206 ? 25.975  -22.096 -10.250 1.00 62.73 206 A 1 
ATOM 1587 N N   . PRO A 1 207 ? 28.627  -19.393 -10.276 1.00 60.74 207 A 1 
ATOM 1588 C CA  . PRO A 1 207 ? 28.970  -18.079 -9.729  1.00 59.63 207 A 1 
ATOM 1589 C C   . PRO A 1 207 ? 27.835  -17.049 -9.834  1.00 58.76 207 A 1 
ATOM 1590 O O   . PRO A 1 207 ? 27.738  -16.155 -8.993  1.00 57.18 207 A 1 
ATOM 1591 C CB  . PRO A 1 207 ? 30.235  -17.641 -10.485 1.00 58.77 207 A 1 
ATOM 1592 C CG  . PRO A 1 207 ? 30.233  -18.480 -11.764 1.00 56.82 207 A 1 
ATOM 1593 C CD  . PRO A 1 207 ? 29.563  -19.773 -11.329 1.00 60.44 207 A 1 
ATOM 1594 N N   . LEU A 1 208 ? 26.925  -17.199 -10.800 1.00 60.03 208 A 1 
ATOM 1595 C CA  . LEU A 1 208 ? 25.703  -16.393 -10.913 1.00 60.67 208 A 1 
ATOM 1596 C C   . LEU A 1 208 ? 24.733  -16.615 -9.745  1.00 60.07 208 A 1 
ATOM 1597 O O   . LEU A 1 208 ? 24.061  -15.674 -9.326  1.00 59.06 208 A 1 
ATOM 1598 C CB  . LEU A 1 208 ? 25.017  -16.715 -12.253 1.00 60.74 208 A 1 
ATOM 1599 C CG  . LEU A 1 208 ? 25.579  -15.884 -13.421 1.00 57.41 208 A 1 
ATOM 1600 C CD1 . LEU A 1 208 ? 25.241  -16.541 -14.752 1.00 55.70 208 A 1 
ATOM 1601 C CD2 . LEU A 1 208 ? 24.988  -14.472 -13.417 1.00 54.17 208 A 1 
ATOM 1602 N N   . LEU A 1 209 ? 24.671  -17.831 -9.189  1.00 59.71 209 A 1 
ATOM 1603 C CA  . LEU A 1 209 ? 23.827  -18.160 -8.040  1.00 59.31 209 A 1 
ATOM 1604 C C   . LEU A 1 209 ? 24.461  -17.678 -6.727  1.00 58.62 209 A 1 
ATOM 1605 O O   . LEU A 1 209 ? 23.753  -17.216 -5.839  1.00 56.62 209 A 1 
ATOM 1606 C CB  . LEU A 1 209 ? 23.546  -19.677 -8.012  1.00 57.94 209 A 1 
ATOM 1607 C CG  . LEU A 1 209 ? 22.053  -20.005 -7.810  1.00 54.36 209 A 1 
ATOM 1608 C CD1 . LEU A 1 209 ? 21.453  -20.560 -9.107  1.00 52.31 209 A 1 
ATOM 1609 C CD2 . LEU A 1 209 ? 21.852  -21.041 -6.710  1.00 50.83 209 A 1 
ATOM 1610 N N   . ALA A 1 210 ? 25.794  -17.697 -6.634  1.00 54.96 210 A 1 
ATOM 1611 C CA  . ALA A 1 210 ? 26.542  -17.123 -5.512  1.00 53.80 210 A 1 
ATOM 1612 C C   . ALA A 1 210 ? 26.429  -15.588 -5.442  1.00 53.41 210 A 1 
ATOM 1613 O O   . ALA A 1 210 ? 26.467  -15.002 -4.360  1.00 52.50 210 A 1 
ATOM 1614 C CB  . ALA A 1 210 ? 28.003  -17.566 -5.634  1.00 51.86 210 A 1 
ATOM 1615 N N   . LEU A 1 211 ? 26.241  -14.932 -6.585  1.00 55.12 211 A 1 
ATOM 1616 C CA  . LEU A 1 211 ? 25.973  -13.496 -6.682  1.00 55.54 211 A 1 
ATOM 1617 C C   . LEU A 1 211 ? 24.516  -13.127 -6.370  1.00 55.53 211 A 1 
ATOM 1618 O O   . LEU A 1 211 ? 24.257  -11.964 -6.065  1.00 53.70 211 A 1 
ATOM 1619 C CB  . LEU A 1 211 ? 26.392  -13.002 -8.079  1.00 53.88 211 A 1 
ATOM 1620 C CG  . LEU A 1 211 ? 27.889  -12.649 -8.156  1.00 50.08 211 A 1 
ATOM 1621 C CD1 . LEU A 1 211 ? 28.374  -12.704 -9.603  1.00 47.49 211 A 1 
ATOM 1622 C CD2 . LEU A 1 211 ? 28.145  -11.238 -7.620  1.00 47.25 211 A 1 
ATOM 1623 N N   . ALA A 1 212 ? 23.570  -14.071 -6.413  1.00 59.70 212 A 1 
ATOM 1624 C CA  . ALA A 1 212 ? 22.151  -13.795 -6.195  1.00 58.84 212 A 1 
ATOM 1625 C C   . ALA A 1 212 ? 21.834  -13.192 -4.806  1.00 57.83 212 A 1 
ATOM 1626 O O   . ALA A 1 212 ? 21.109  -12.195 -4.765  1.00 56.58 212 A 1 
ATOM 1627 C CB  . ALA A 1 212 ? 21.326  -15.049 -6.510  1.00 57.50 212 A 1 
ATOM 1628 N N   . PRO A 1 213 ? 22.402  -13.670 -3.676  1.00 54.94 213 A 1 
ATOM 1629 C CA  . PRO A 1 213 ? 22.207  -13.036 -2.376  1.00 53.41 213 A 1 
ATOM 1630 C C   . PRO A 1 213 ? 22.822  -11.635 -2.314  1.00 53.24 213 A 1 
ATOM 1631 O O   . PRO A 1 213 ? 22.203  -10.707 -1.799  1.00 52.06 213 A 1 
ATOM 1632 C CB  . PRO A 1 213 ? 22.853  -13.975 -1.347  1.00 51.40 213 A 1 
ATOM 1633 C CG  . PRO A 1 213 ? 22.949  -15.315 -2.071  1.00 49.81 213 A 1 
ATOM 1634 C CD  . PRO A 1 213 ? 23.161  -14.898 -3.521  1.00 50.99 213 A 1 
ATOM 1635 N N   . GLY A 1 214 ? 24.019  -11.452 -2.885  1.00 52.36 214 A 1 
ATOM 1636 C CA  . GLY A 1 214 ? 24.683  -10.150 -2.964  1.00 51.94 214 A 1 
ATOM 1637 C C   . GLY A 1 214 ? 23.916  -9.156  -3.838  1.00 52.18 214 A 1 
ATOM 1638 O O   . GLY A 1 214 ? 23.702  -8.014  -3.433  1.00 52.21 214 A 1 
ATOM 1639 N N   . ALA A 1 215 ? 23.423  -9.599  -4.993  1.00 57.43 215 A 1 
ATOM 1640 C CA  . ALA A 1 215 ? 22.568  -8.810  -5.869  1.00 59.13 215 A 1 
ATOM 1641 C C   . ALA A 1 215 ? 21.229  -8.471  -5.199  1.00 58.90 215 A 1 
ATOM 1642 O O   . ALA A 1 215 ? 20.783  -7.333  -5.297  1.00 59.03 215 A 1 
ATOM 1643 C CB  . ALA A 1 215 ? 22.370  -9.566  -7.184  1.00 59.78 215 A 1 
ATOM 1644 N N   . ALA A 1 216 ? 20.626  -9.413  -4.455  1.00 58.27 216 A 1 
ATOM 1645 C CA  . ALA A 1 216 ? 19.414  -9.160  -3.681  1.00 58.25 216 A 1 
ATOM 1646 C C   . ALA A 1 216 ? 19.649  -8.109  -2.583  1.00 58.15 216 A 1 
ATOM 1647 O O   . ALA A 1 216 ? 18.829  -7.208  -2.420  1.00 57.78 216 A 1 
ATOM 1648 C CB  . ALA A 1 216 ? 18.905  -10.481 -3.100  1.00 57.25 216 A 1 
ATOM 1649 N N   . ILE A 1 217 ? 20.789  -8.164  -1.880  1.00 51.26 217 A 1 
ATOM 1650 C CA  . ILE A 1 217 ? 21.176  -7.149  -0.890  1.00 51.99 217 A 1 
ATOM 1651 C C   . ILE A 1 217 ? 21.390  -5.790  -1.565  1.00 52.93 217 A 1 
ATOM 1652 O O   . ILE A 1 217 ? 20.847  -4.793  -1.096  1.00 52.50 217 A 1 
ATOM 1653 C CB  . ILE A 1 217 ? 22.418  -7.607  -0.089  1.00 50.09 217 A 1 
ATOM 1654 C CG1 . ILE A 1 217 ? 22.055  -8.806  0.819   1.00 46.06 217 A 1 
ATOM 1655 C CG2 . ILE A 1 217 ? 22.980  -6.458  0.777   1.00 44.44 217 A 1 
ATOM 1656 C CD1 . ILE A 1 217 ? 23.278  -9.581  1.331   1.00 41.79 217 A 1 
ATOM 1657 N N   . VAL A 1 218 ? 22.116  -5.734  -2.689  1.00 52.77 218 A 1 
ATOM 1658 C CA  . VAL A 1 218 ? 22.347  -4.487  -3.437  1.00 54.36 218 A 1 
ATOM 1659 C C   . VAL A 1 218 ? 21.033  -3.909  -3.958  1.00 55.52 218 A 1 
ATOM 1660 O O   . VAL A 1 218 ? 20.784  -2.720  -3.775  1.00 55.15 218 A 1 
ATOM 1661 C CB  . VAL A 1 218 ? 23.364  -4.701  -4.573  1.00 52.83 218 A 1 
ATOM 1662 C CG1 . VAL A 1 218 ? 23.473  -3.486  -5.505  1.00 47.71 218 A 1 
ATOM 1663 C CG2 . VAL A 1 218 ? 24.766  -4.943  -3.993  1.00 47.02 218 A 1 
ATOM 1664 N N   . VAL A 1 219 ? 20.156  -4.734  -4.540  1.00 59.98 219 A 1 
ATOM 1665 C CA  . VAL A 1 219 ? 18.824  -4.309  -4.994  1.00 60.96 219 A 1 
ATOM 1666 C C   . VAL A 1 219 ? 17.978  -3.833  -3.816  1.00 60.55 219 A 1 
ATOM 1667 O O   . VAL A 1 219 ? 17.292  -2.821  -3.939  1.00 59.95 219 A 1 
ATOM 1668 C CB  . VAL A 1 219 ? 18.118  -5.433  -5.774  1.00 60.95 219 A 1 
ATOM 1669 C CG1 . VAL A 1 219 ? 16.641  -5.130  -6.064  1.00 56.76 219 A 1 
ATOM 1670 C CG2 . VAL A 1 219 ? 18.803  -5.647  -7.133  1.00 57.81 219 A 1 
ATOM 1671 N N   . THR A 1 220 ? 18.062  -4.491  -2.660  1.00 56.22 220 A 1 
ATOM 1672 C CA  . THR A 1 220 ? 17.346  -4.088  -1.443  1.00 56.65 220 A 1 
ATOM 1673 C C   . THR A 1 220 ? 17.871  -2.756  -0.906  1.00 56.45 220 A 1 
ATOM 1674 O O   . THR A 1 220 ? 17.075  -1.882  -0.581  1.00 56.35 220 A 1 
ATOM 1675 C CB  . THR A 1 220 ? 17.426  -5.169  -0.357  1.00 55.38 220 A 1 
ATOM 1676 O OG1 . THR A 1 220 ? 16.941  -6.390  -0.855  1.00 50.84 220 A 1 
ATOM 1677 C CG2 . THR A 1 220 ? 16.561  -4.845  0.856   1.00 50.05 220 A 1 
ATOM 1678 N N   . VAL A 1 221 ? 19.193  -2.555  -0.874  1.00 52.85 221 A 1 
ATOM 1679 C CA  . VAL A 1 221 ? 19.825  -1.299  -0.430  1.00 53.61 221 A 1 
ATOM 1680 C C   . VAL A 1 221 ? 19.533  -0.151  -1.399  1.00 54.32 221 A 1 
ATOM 1681 O O   . VAL A 1 221 ? 19.189  0.947   -0.965  1.00 53.22 221 A 1 
ATOM 1682 C CB  . VAL A 1 221 ? 21.341  -1.501  -0.232  1.00 51.13 221 A 1 
ATOM 1683 C CG1 . VAL A 1 221 ? 22.090  -0.182  0.008   1.00 46.02 221 A 1 
ATOM 1684 C CG2 . VAL A 1 221 ? 21.607  -2.397  0.987   1.00 45.00 221 A 1 
ATOM 1685 N N   . VAL A 1 222 ? 19.613  -0.396  -2.712  1.00 53.74 222 A 1 
ATOM 1686 C CA  . VAL A 1 222 ? 19.251  0.593   -3.737  1.00 55.04 222 A 1 
ATOM 1687 C C   . VAL A 1 222 ? 17.761  0.920   -3.663  1.00 55.53 222 A 1 
ATOM 1688 O O   . VAL A 1 222 ? 17.390  2.090   -3.711  1.00 54.04 222 A 1 
ATOM 1689 C CB  . VAL A 1 222 ? 19.664  0.102   -5.138  1.00 54.27 222 A 1 
ATOM 1690 C CG1 . VAL A 1 222 ? 19.117  0.987   -6.264  1.00 49.68 222 A 1 
ATOM 1691 C CG2 . VAL A 1 222 ? 21.196  0.100   -5.275  1.00 49.63 222 A 1 
ATOM 1692 N N   . SER A 1 223 ? 16.904  -0.090  -3.461  1.00 59.10 223 A 1 
ATOM 1693 C CA  . SER A 1 223 ? 15.468  0.106   -3.250  1.00 58.66 223 A 1 
ATOM 1694 C C   . SER A 1 223 ? 15.188  0.888   -1.969  1.00 57.44 223 A 1 
ATOM 1695 O O   . SER A 1 223 ? 14.316  1.749   -1.981  1.00 57.89 223 A 1 
ATOM 1696 C CB  . SER A 1 223 ? 14.715  -1.223  -3.198  1.00 57.99 223 A 1 
ATOM 1697 O OG  . SER A 1 223 ? 14.866  -1.936  -4.407  1.00 52.59 223 A 1 
ATOM 1698 N N   . LEU A 1 224 ? 15.933  0.646   -0.888  1.00 54.47 224 A 1 
ATOM 1699 C CA  . LEU A 1 224 ? 15.851  1.414   0.360   1.00 54.47 224 A 1 
ATOM 1700 C C   . LEU A 1 224 ? 16.313  2.862   0.186   1.00 54.21 224 A 1 
ATOM 1701 O O   . LEU A 1 224 ? 15.666  3.754   0.721   1.00 52.53 224 A 1 
ATOM 1702 C CB  . LEU A 1 224 ? 16.665  0.713   1.464   1.00 53.10 224 A 1 
ATOM 1703 C CG  . LEU A 1 224 ? 15.813  -0.238  2.326   1.00 49.68 224 A 1 
ATOM 1704 C CD1 . LEU A 1 224 ? 16.690  -1.292  2.995   1.00 46.63 224 A 1 
ATOM 1705 C CD2 . LEU A 1 224 ? 15.081  0.533   3.421   1.00 46.38 224 A 1 
ATOM 1706 N N   . ASN A 1 225 ? 17.363  3.122   -0.594  1.00 52.64 225 A 1 
ATOM 1707 C CA  . ASN A 1 225 ? 17.812  4.486   -0.887  1.00 52.53 225 A 1 
ATOM 1708 C C   . ASN A 1 225 ? 16.797  5.249   -1.746  1.00 52.64 225 A 1 
ATOM 1709 O O   . ASN A 1 225 ? 16.442  6.377   -1.411  1.00 52.83 225 A 1 
ATOM 1710 C CB  . ASN A 1 225 ? 19.206  4.453   -1.535  1.00 50.50 225 A 1 
ATOM 1711 C CG  . ASN A 1 225 ? 20.336  4.447   -0.521  1.00 45.37 225 A 1 
ATOM 1712 O OD1 . ASN A 1 225 ? 20.174  4.696   0.660   1.00 42.49 225 A 1 
ATOM 1713 N ND2 . ASN A 1 225 ? 21.545  4.198   -0.959  1.00 41.57 225 A 1 
ATOM 1714 N N   . ILE A 1 226 ? 16.254  4.613   -2.794  1.00 54.76 226 A 1 
ATOM 1715 C CA  . ILE A 1 226 ? 15.168  5.190   -3.607  1.00 55.54 226 A 1 
ATOM 1716 C C   . ILE A 1 226 ? 13.914  5.403   -2.749  1.00 55.47 226 A 1 
ATOM 1717 O O   . ILE A 1 226 ? 13.207  6.401   -2.893  1.00 53.77 226 A 1 
ATOM 1718 C CB  . ILE A 1 226 ? 14.882  4.283   -4.830  1.00 55.01 226 A 1 
ATOM 1719 C CG1 . ILE A 1 226 ? 16.094  4.271   -5.792  1.00 52.10 226 A 1 
ATOM 1720 C CG2 . ILE A 1 226 ? 13.622  4.743   -5.594  1.00 51.54 226 A 1 
ATOM 1721 C CD1 . ILE A 1 226 ? 16.032  3.156   -6.851  1.00 48.22 226 A 1 
ATOM 1722 N N   . PHE A 1 227 ? 13.651  4.492   -1.812  1.00 55.63 227 A 1 
ATOM 1723 C CA  . PHE A 1 227 ? 12.549  4.594   -0.860  1.00 55.64 227 A 1 
ATOM 1724 C C   . PHE A 1 227 ? 12.744  5.746   0.130   1.00 54.55 227 A 1 
ATOM 1725 O O   . PHE A 1 227 ? 11.793  6.488   0.367   1.00 53.65 227 A 1 
ATOM 1726 C CB  . PHE A 1 227 ? 12.406  3.252   -0.142  1.00 55.10 227 A 1 
ATOM 1727 C CG  . PHE A 1 227 ? 11.350  3.184   0.932   1.00 51.57 227 A 1 
ATOM 1728 C CD1 . PHE A 1 227 ? 11.707  3.194   2.290   1.00 48.82 227 A 1 
ATOM 1729 C CD2 . PHE A 1 227 ? 10.004  3.025   0.563   1.00 48.39 227 A 1 
ATOM 1730 C CE1 . PHE A 1 227 ? 10.721  3.020   3.276   1.00 44.13 227 A 1 
ATOM 1731 C CE2 . PHE A 1 227 ? 9.021   2.856   1.548   1.00 44.50 227 A 1 
ATOM 1732 C CZ  . PHE A 1 227 ? 9.377   2.846   2.906   1.00 44.81 227 A 1 
ATOM 1733 N N   . CYS A 1 228 ? 13.946  5.946   0.659   1.00 50.73 228 A 1 
ATOM 1734 C CA  . CYS A 1 228 ? 14.279  7.099   1.498   1.00 50.45 228 A 1 
ATOM 1735 C C   . CYS A 1 228 ? 14.132  8.423   0.738   1.00 50.49 228 A 1 
ATOM 1736 O O   . CYS A 1 228 ? 13.539  9.357   1.272   1.00 49.38 228 A 1 
ATOM 1737 C CB  . CYS A 1 228 ? 15.698  6.941   2.064   1.00 49.70 228 A 1 
ATOM 1738 S SG  . CYS A 1 228 ? 15.654  5.854   3.519   1.00 43.58 228 A 1 
ATOM 1739 N N   . ASP A 1 229 ? 14.565  8.492   -0.524  1.00 51.62 229 A 1 
ATOM 1740 C CA  . ASP A 1 229 ? 14.371  9.669   -1.381  1.00 53.13 229 A 1 
ATOM 1741 C C   . ASP A 1 229 ? 12.887  9.929   -1.669  1.00 53.65 229 A 1 
ATOM 1742 O O   . ASP A 1 229 ? 12.409  11.060  -1.569  1.00 52.78 229 A 1 
ATOM 1743 C CB  . ASP A 1 229 ? 15.154  9.502   -2.696  1.00 52.31 229 A 1 
ATOM 1744 C CG  . ASP A 1 229 ? 16.451  10.316  -2.770  1.00 48.09 229 A 1 
ATOM 1745 O OD1 . ASP A 1 229 ? 16.776  11.028  -1.797  1.00 45.69 229 A 1 
ATOM 1746 O OD2 . ASP A 1 229 ? 17.087  10.248  -3.848  1.00 44.86 229 A 1 
ATOM 1747 N N   . CYS A 1 230 ? 12.111  8.878   -1.953  1.00 53.84 230 A 1 
ATOM 1748 C CA  . CYS A 1 230 ? 10.665  8.991   -2.150  1.00 53.76 230 A 1 
ATOM 1749 C C   . CYS A 1 230 ? 9.922   9.387   -0.868  1.00 53.18 230 A 1 
ATOM 1750 O O   . CYS A 1 230 ? 8.940   10.123  -0.948  1.00 53.20 230 A 1 
ATOM 1751 C CB  . CYS A 1 230 ? 10.109  7.668   -2.690  1.00 53.12 230 A 1 
ATOM 1752 S SG  . CYS A 1 230 ? 10.552  7.445   -4.432  1.00 47.24 230 A 1 
ATOM 1753 N N   . ILE A 1 231 ? 10.363  8.914   0.302   1.00 50.44 231 A 1 
ATOM 1754 C CA  . ILE A 1 231 ? 9.815   9.349   1.598   1.00 51.25 231 A 1 
ATOM 1755 C C   . ILE A 1 231 ? 10.168  10.807  1.861   1.00 52.27 231 A 1 
ATOM 1756 O O   . ILE A 1 231 ? 9.298   11.559  2.285   1.00 50.77 231 A 1 
ATOM 1757 C CB  . ILE A 1 231 ? 10.292  8.438   2.753   1.00 49.66 231 A 1 
ATOM 1758 C CG1 . ILE A 1 231 ? 9.496   7.120   2.691   1.00 45.79 231 A 1 
ATOM 1759 C CG2 . ILE A 1 231 ? 10.106  9.094   4.139   1.00 44.91 231 A 1 
ATOM 1760 C CD1 . ILE A 1 231 ? 9.931   6.093   3.739   1.00 42.55 231 A 1 
ATOM 1761 N N   . THR A 1 232 ? 11.388  11.225  1.571   1.00 47.87 232 A 1 
ATOM 1762 C CA  . THR A 1 232 ? 11.829  12.611  1.768   1.00 49.79 232 A 1 
ATOM 1763 C C   . THR A 1 232 ? 11.035  13.561  0.869   1.00 50.87 232 A 1 
ATOM 1764 O O   . THR A 1 232 ? 10.532  14.578  1.337   1.00 50.62 232 A 1 
ATOM 1765 C CB  . THR A 1 232 ? 13.342  12.743  1.540   1.00 48.71 232 A 1 
ATOM 1766 O OG1 . THR A 1 232 ? 14.020  11.766  2.300   1.00 44.05 232 A 1 
ATOM 1767 C CG2 . THR A 1 232 ? 13.876  14.091  2.016   1.00 44.31 232 A 1 
ATOM 1768 N N   . GLN A 1 233 ? 10.789  13.178  -0.394  1.00 49.58 233 A 1 
ATOM 1769 C CA  . GLN A 1 233 ? 9.905   13.918  -1.306  1.00 49.85 233 A 1 
ATOM 1770 C C   . GLN A 1 233 ? 8.421   13.871  -0.902  1.00 49.94 233 A 1 
ATOM 1771 O O   . GLN A 1 233 ? 7.669   14.785  -1.241  1.00 49.57 233 A 1 
ATOM 1772 C CB  . GLN A 1 233 ? 10.052  13.366  -2.732  1.00 48.75 233 A 1 
ATOM 1773 C CG  . GLN A 1 233 ? 11.393  13.741  -3.375  1.00 45.28 233 A 1 
ATOM 1774 C CD  . GLN A 1 233 ? 11.547  13.213  -4.798  1.00 43.79 233 A 1 
ATOM 1775 O OE1 . GLN A 1 233 ? 10.611  12.802  -5.482  1.00 41.93 233 A 1 
ATOM 1776 N NE2 . GLN A 1 233 ? 12.749  13.242  -5.333  1.00 40.17 233 A 1 
ATOM 1777 N N   . TYR A 1 234 ? 7.976   12.808  -0.218  1.00 49.23 234 A 1 
ATOM 1778 C CA  . TYR A 1 234 ? 6.600   12.682  0.280   1.00 49.65 234 A 1 
ATOM 1779 C C   . TYR A 1 234 ? 6.368   13.482  1.571   1.00 48.90 234 A 1 
ATOM 1780 O O   . TYR A 1 234 ? 5.268   13.987  1.787   1.00 48.33 234 A 1 
ATOM 1781 C CB  . TYR A 1 234 ? 6.287   11.195  0.483   1.00 47.57 234 A 1 
ATOM 1782 C CG  . TYR A 1 234 ? 4.892   10.899  1.007   1.00 45.07 234 A 1 
ATOM 1783 C CD1 . TYR A 1 234 ? 4.685   10.693  2.387   1.00 42.65 234 A 1 
ATOM 1784 C CD2 . TYR A 1 234 ? 3.798   10.857  0.120   1.00 42.61 234 A 1 
ATOM 1785 C CE1 . TYR A 1 234 ? 3.392   10.444  2.877   1.00 38.94 234 A 1 
ATOM 1786 C CE2 . TYR A 1 234 ? 2.498   10.608  0.608   1.00 39.20 234 A 1 
ATOM 1787 C CZ  . TYR A 1 234 ? 2.294   10.400  1.991   1.00 38.87 234 A 1 
ATOM 1788 O OH  . TYR A 1 234 ? 1.043   10.163  2.471   1.00 39.00 234 A 1 
ATOM 1789 N N   . MET A 1 235 ? 7.392   13.594  2.413   1.00 46.28 235 A 1 
ATOM 1790 C CA  . MET A 1 235 ? 7.387   14.375  3.655   1.00 45.89 235 A 1 
ATOM 1791 C C   . MET A 1 235 ? 7.542   15.882  3.405   1.00 46.48 235 A 1 
ATOM 1792 O O   . MET A 1 235 ? 7.242   16.660  4.307   1.00 43.55 235 A 1 
ATOM 1793 C CB  . MET A 1 235 ? 8.499   13.859  4.585   1.00 42.95 235 A 1 
ATOM 1794 C CG  . MET A 1 235 ? 8.202   12.464  5.150   1.00 39.27 235 A 1 
ATOM 1795 S SD  . MET A 1 235 ? 6.888   12.374  6.396   1.00 36.09 235 A 1 
ATOM 1796 C CE  . MET A 1 235 ? 7.737   13.118  7.816   1.00 33.22 235 A 1 
ATOM 1797 N N   . ASP A 1 236 ? 7.931   16.301  2.193   1.00 41.57 236 A 1 
ATOM 1798 C CA  . ASP A 1 236 ? 7.949   17.702  1.762   1.00 43.20 236 A 1 
ATOM 1799 C C   . ASP A 1 236 ? 6.813   17.993  0.753   1.00 43.21 236 A 1 
ATOM 1800 O O   . ASP A 1 236 ? 7.028   18.052  -0.466  1.00 42.49 236 A 1 
ATOM 1801 C CB  . ASP A 1 236 ? 9.344   18.084  1.244   1.00 41.89 236 A 1 
ATOM 1802 C CG  . ASP A 1 236 ? 9.489   19.598  1.033   1.00 38.45 236 A 1 
ATOM 1803 O OD1 . ASP A 1 236 ? 8.520   20.341  1.334   1.00 36.19 236 A 1 
ATOM 1804 O OD2 . ASP A 1 236 ? 10.566  20.004  0.556   1.00 36.65 236 A 1 
ATOM 1805 N N   . PRO A 1 237 ? 5.559   18.168  1.224   1.00 45.62 237 A 1 
ATOM 1806 C CA  . PRO A 1 237 ? 4.418   18.458  0.361   1.00 45.73 237 A 1 
ATOM 1807 C C   . PRO A 1 237 ? 4.434   19.886  -0.206  1.00 46.05 237 A 1 
ATOM 1808 O O   . PRO A 1 237 ? 3.627   20.188  -1.084  1.00 44.30 237 A 1 
ATOM 1809 C CB  . PRO A 1 237 ? 3.186   18.191  1.237   1.00 41.96 237 A 1 
ATOM 1810 C CG  . PRO A 1 237 ? 3.678   18.502  2.648   1.00 40.76 237 A 1 
ATOM 1811 C CD  . PRO A 1 237 ? 5.141   18.069  2.611   1.00 42.71 237 A 1 
ATOM 1812 N N   . GLN A 1 238 ? 5.326   20.768  0.248   1.00 44.44 238 A 1 
ATOM 1813 C CA  . GLN A 1 238 ? 5.346   22.169  -0.195  1.00 45.52 238 A 1 
ATOM 1814 C C   . GLN A 1 238 ? 6.132   22.396  -1.494  1.00 45.91 238 A 1 
ATOM 1815 O O   . GLN A 1 238 ? 5.913   23.404  -2.169  1.00 43.71 238 A 1 
ATOM 1816 C CB  . GLN A 1 238 ? 5.842   23.090  0.934   1.00 44.70 238 A 1 
ATOM 1817 C CG  . GLN A 1 238 ? 4.853   23.123  2.114   1.00 41.01 238 A 1 
ATOM 1818 C CD  . GLN A 1 238 ? 4.868   24.421  2.916   1.00 37.61 238 A 1 
ATOM 1819 O OE1 . GLN A 1 238 ? 5.686   25.304  2.752   1.00 35.91 238 A 1 
ATOM 1820 N NE2 . GLN A 1 238 ? 3.923   24.611  3.812   1.00 34.78 238 A 1 
ATOM 1821 N N   . GLY A 1 239 ? 6.979   21.453  -1.916  1.00 41.87 239 A 1 
ATOM 1822 C CA  . GLY A 1 239 ? 7.816   21.594  -3.113  1.00 42.68 239 A 1 
ATOM 1823 C C   . GLY A 1 239 ? 7.120   21.353  -4.458  1.00 42.61 239 A 1 
ATOM 1824 O O   . GLY A 1 239 ? 7.654   21.719  -5.505  1.00 40.77 239 A 1 
ATOM 1825 N N   . ARG A 1 240 ? 5.922   20.751  -4.488  1.00 40.03 240 A 1 
ATOM 1826 C CA  . ARG A 1 240 ? 5.190   20.459  -5.733  1.00 41.32 240 A 1 
ATOM 1827 C C   . ARG A 1 240 ? 3.836   21.162  -5.751  1.00 41.34 240 A 1 
ATOM 1828 O O   . ARG A 1 240 ? 2.798   20.560  -5.491  1.00 40.40 240 A 1 
ATOM 1829 C CB  . ARG A 1 240 ? 5.097   18.945  -5.991  1.00 39.60 240 A 1 
ATOM 1830 C CG  . ARG A 1 240 ? 6.453   18.350  -6.399  1.00 36.83 240 A 1 
ATOM 1831 C CD  . ARG A 1 240 ? 6.292   16.884  -6.819  1.00 35.22 240 A 1 
ATOM 1832 N NE  . ARG A 1 240 ? 7.592   16.274  -7.171  1.00 32.84 240 A 1 
ATOM 1833 C CZ  . ARG A 1 240 ? 7.790   15.045  -7.616  1.00 30.68 240 A 1 
ATOM 1834 N NH1 . ARG A 1 240 ? 6.809   14.219  -7.843  1.00 29.85 240 A 1 
ATOM 1835 N NH2 . ARG A 1 240 ? 8.999   14.611  -7.835  1.00 29.44 240 A 1 
ATOM 1836 N N   . ALA A 1 241 ? 3.844   22.433  -6.140  1.00 41.02 241 A 1 
ATOM 1837 C CA  . ALA A 1 241 ? 2.633   23.102  -6.589  1.00 41.38 241 A 1 
ATOM 1838 C C   . ALA A 1 241 ? 2.038   22.293  -7.754  1.00 42.54 241 A 1 
ATOM 1839 O O   . ALA A 1 241 ? 2.634   22.187  -8.828  1.00 40.62 241 A 1 
ATOM 1840 C CB  . ALA A 1 241 ? 2.965   24.549  -6.984  1.00 36.90 241 A 1 
ATOM 1841 N N   . LEU A 1 242 ? 0.876   21.678  -7.537  1.00 44.38 242 A 1 
ATOM 1842 C CA  . LEU A 1 242 ? 0.093   21.062  -8.605  1.00 45.15 242 A 1 
ATOM 1843 C C   . LEU A 1 242 ? -0.101  22.113  -9.708  1.00 46.35 242 A 1 
ATOM 1844 O O   . LEU A 1 242 ? -0.575  23.213  -9.408  1.00 43.80 242 A 1 
ATOM 1845 C CB  . LEU A 1 242 ? -1.261  20.591  -8.038  1.00 41.66 242 A 1 
ATOM 1846 C CG  . LEU A 1 242 ? -1.179  19.224  -7.336  1.00 38.05 242 A 1 
ATOM 1847 C CD1 . LEU A 1 242 ? -2.243  19.121  -6.242  1.00 35.53 242 A 1 
ATOM 1848 C CD2 . LEU A 1 242 ? -1.399  18.082  -8.329  1.00 35.73 242 A 1 
ATOM 1849 N N   . PRO A 1 243 ? 0.275   21.824  -10.969 1.00 45.76 243 A 1 
ATOM 1850 C CA  . PRO A 1 243 ? 0.110   22.792  -12.040 1.00 47.60 243 A 1 
ATOM 1851 C C   . PRO A 1 243 ? -1.373  23.151  -12.143 1.00 48.26 243 A 1 
ATOM 1852 O O   . PRO A 1 243 ? -2.230  22.269  -12.208 1.00 47.35 243 A 1 
ATOM 1853 C CB  . PRO A 1 243 ? 0.680   22.127  -13.297 1.00 45.59 243 A 1 
ATOM 1854 C CG  . PRO A 1 243 ? 0.619   20.633  -12.985 1.00 44.00 243 A 1 
ATOM 1855 C CD  . PRO A 1 243 ? 0.804   20.573  -11.473 1.00 45.52 243 A 1 
ATOM 1856 N N   . SER A 1 244 ? -1.678  24.441  -12.125 1.00 47.50 244 A 1 
ATOM 1857 C CA  . SER A 1 244 ? -3.054  24.923  -12.155 1.00 50.19 244 A 1 
ATOM 1858 C C   . SER A 1 244 ? -3.770  24.384  -13.396 1.00 51.62 244 A 1 
ATOM 1859 O O   . SER A 1 244 ? -3.167  24.265  -14.470 1.00 50.07 244 A 1 
ATOM 1860 C CB  . SER A 1 244 ? -3.102  26.455  -12.083 1.00 46.77 244 A 1 
ATOM 1861 O OG  . SER A 1 244 ? -2.547  27.042  -13.249 1.00 41.28 244 A 1 
ATOM 1862 N N   . PHE A 1 245 ? -5.046  24.046  -13.269 1.00 54.18 245 A 1 
ATOM 1863 C CA  . PHE A 1 245 ? -5.845  23.481  -14.367 1.00 56.19 245 A 1 
ATOM 1864 C C   . PHE A 1 245 ? -5.754  24.328  -15.645 1.00 59.36 245 A 1 
ATOM 1865 O O   . PHE A 1 245 ? -5.632  23.777  -16.739 1.00 57.81 245 A 1 
ATOM 1866 C CB  . PHE A 1 245 ? -7.296  23.314  -13.902 1.00 52.19 245 A 1 
ATOM 1867 C CG  . PHE A 1 245 ? -7.501  22.166  -12.926 1.00 48.52 245 A 1 
ATOM 1868 C CD1 . PHE A 1 245 ? -7.621  20.850  -13.416 1.00 44.41 245 A 1 
ATOM 1869 C CD2 . PHE A 1 245 ? -7.574  22.398  -11.542 1.00 43.27 245 A 1 
ATOM 1870 C CE1 . PHE A 1 245 ? -7.814  19.777  -12.524 1.00 39.21 245 A 1 
ATOM 1871 C CE2 . PHE A 1 245 ? -7.762  21.324  -10.650 1.00 39.41 245 A 1 
ATOM 1872 C CZ  . PHE A 1 245 ? -7.885  20.012  -11.143 1.00 39.80 245 A 1 
ATOM 1873 N N   . SER A 1 246 ? -5.667  25.650  -15.506 1.00 60.77 246 A 1 
ATOM 1874 C CA  . SER A 1 246 ? -5.473  26.593  -16.615 1.00 65.21 246 A 1 
ATOM 1875 C C   . SER A 1 246 ? -4.147  26.400  -17.364 1.00 67.60 246 A 1 
ATOM 1876 O O   . SER A 1 246 ? -4.097  26.529  -18.587 1.00 67.92 246 A 1 
ATOM 1877 C CB  . SER A 1 246 ? -5.567  28.022  -16.074 1.00 64.84 246 A 1 
ATOM 1878 O OG  . SER A 1 246 ? -4.564  28.268  -15.102 1.00 58.42 246 A 1 
ATOM 1879 N N   . SER A 1 247 ? -3.067  26.032  -16.673 1.00 62.29 247 A 1 
ATOM 1880 C CA  . SER A 1 247 ? -1.760  25.790  -17.300 1.00 65.27 247 A 1 
ATOM 1881 C C   . SER A 1 247 ? -1.716  24.487  -18.110 1.00 66.98 247 A 1 
ATOM 1882 O O   . SER A 1 247 ? -1.075  24.424  -19.163 1.00 66.94 247 A 1 
ATOM 1883 C CB  . SER A 1 247 ? -0.651  25.821  -16.241 1.00 62.57 247 A 1 
ATOM 1884 O OG  . SER A 1 247 ? -0.642  24.659  -15.435 1.00 56.22 247 A 1 
ATOM 1885 N N   . ILE A 1 248 ? -2.440  23.468  -17.651 1.00 60.40 248 A 1 
ATOM 1886 C CA  . ILE A 1 248 ? -2.576  22.173  -18.332 1.00 62.11 248 A 1 
ATOM 1887 C C   . ILE A 1 248 ? -3.455  22.323  -19.576 1.00 64.30 248 A 1 
ATOM 1888 O O   . ILE A 1 248 ? -3.121  21.788  -20.635 1.00 64.94 248 A 1 
ATOM 1889 C CB  . ILE A 1 248 ? -3.130  21.110  -17.352 1.00 60.38 248 A 1 
ATOM 1890 C CG1 . ILE A 1 248 ? -2.148  20.905  -16.176 1.00 56.41 248 A 1 
ATOM 1891 C CG2 . ILE A 1 248 ? -3.384  19.776  -18.083 1.00 54.19 248 A 1 
ATOM 1892 C CD1 . ILE A 1 248 ? -2.678  19.977  -15.067 1.00 50.98 248 A 1 
ATOM 1893 N N   . GLU A 1 249 ? -4.527  23.091  -19.477 1.00 64.33 249 A 1 
ATOM 1894 C CA  . GLU A 1 249 ? -5.438  23.379  -20.585 1.00 68.12 249 A 1 
ATOM 1895 C C   . GLU A 1 249 ? -4.749  24.213  -21.675 1.00 70.64 249 A 1 
ATOM 1896 O O   . GLU A 1 249 ? -4.801  23.864  -22.855 1.00 72.52 249 A 1 
ATOM 1897 C CB  . GLU A 1 249 ? -6.679  24.049  -19.989 1.00 65.80 249 A 1 
ATOM 1898 C CG  . GLU A 1 249 ? -7.905  23.901  -20.887 1.00 57.87 249 A 1 
ATOM 1899 C CD  . GLU A 1 249 ? -9.194  24.275  -20.144 1.00 54.13 249 A 1 
ATOM 1900 O OE1 . GLU A 1 249 ? -10.240 23.694  -20.503 1.00 49.54 249 A 1 
ATOM 1901 O OE2 . GLU A 1 249 ? -9.108  25.114  -19.221 1.00 49.20 249 A 1 
ATOM 1902 N N   . LYS A 1 250 ? -3.960  25.208  -21.282 1.00 74.76 250 A 1 
ATOM 1903 C CA  . LYS A 1 250 ? -3.139  26.019  -22.197 1.00 76.99 250 A 1 
ATOM 1904 C C   . LYS A 1 250 ? -2.076  25.185  -22.932 1.00 78.38 250 A 1 
ATOM 1905 O O   . LYS A 1 250 ? -1.899  25.340  -24.138 1.00 78.55 250 A 1 
ATOM 1906 C CB  . LYS A 1 250 ? -2.534  27.192  -21.401 1.00 75.66 250 A 1 
ATOM 1907 C CG  . LYS A 1 250 ? -2.271  28.432  -22.265 1.00 70.21 250 A 1 
ATOM 1908 C CD  . LYS A 1 250 ? -1.813  29.612  -21.386 1.00 67.61 250 A 1 
ATOM 1909 C CE  . LYS A 1 250 ? -1.719  30.900  -22.212 1.00 61.34 250 A 1 
ATOM 1910 N NZ  . LYS A 1 250 ? -1.319  32.071  -21.390 1.00 54.94 250 A 1 
ATOM 1911 N N   . LYS A 1 251 ? -1.424  24.236  -22.242 1.00 73.36 251 A 1 
ATOM 1912 C CA  . LYS A 1 251 ? -0.489  23.273  -22.868 1.00 73.81 251 A 1 
ATOM 1913 C C   . LYS A 1 251 ? -1.184  22.290  -23.813 1.00 76.51 251 A 1 
ATOM 1914 O O   . LYS A 1 251 ? -0.556  21.813  -24.757 1.00 76.59 251 A 1 
ATOM 1915 C CB  . LYS A 1 251 ? 0.289   22.493  -21.790 1.00 71.89 251 A 1 
ATOM 1916 C CG  . LYS A 1 251 ? 1.624   23.163  -21.433 1.00 66.19 251 A 1 
ATOM 1917 C CD  . LYS A 1 251 ? 2.392   22.344  -20.385 1.00 62.59 251 A 1 
ATOM 1918 C CE  . LYS A 1 251 ? 3.767   22.970  -20.119 1.00 56.82 251 A 1 
ATOM 1919 N NZ  . LYS A 1 251 ? 4.509   22.277  -19.030 1.00 50.97 251 A 1 
ATOM 1920 N N   . ARG A 1 252 ? -2.444  21.950  -23.566 1.00 72.07 252 A 1 
ATOM 1921 C CA  . ARG A 1 252 ? -3.226  21.061  -24.429 1.00 74.11 252 A 1 
ATOM 1922 C C   . ARG A 1 252 ? -3.674  21.774  -25.705 1.00 77.69 252 A 1 
ATOM 1923 O O   . ARG A 1 252 ? -3.520  21.205  -26.781 1.00 78.97 252 A 1 
ATOM 1924 C CB  . ARG A 1 252 ? -4.401  20.494  -23.623 1.00 72.68 252 A 1 
ATOM 1925 C CG  . ARG A 1 252 ? -4.969  19.221  -24.261 1.00 64.08 252 A 1 
ATOM 1926 C CD  . ARG A 1 252 ? -6.140  18.704  -23.425 1.00 62.12 252 A 1 
ATOM 1927 N NE  . ARG A 1 252 ? -6.616  17.389  -23.895 1.00 55.98 252 A 1 
ATOM 1928 C CZ  . ARG A 1 252 ? -7.638  16.710  -23.397 1.00 50.52 252 A 1 
ATOM 1929 N NH1 . ARG A 1 252 ? -8.353  17.168  -22.406 1.00 47.99 252 A 1 
ATOM 1930 N NH2 . ARG A 1 252 ? -7.966  15.549  -23.891 1.00 46.54 252 A 1 
ATOM 1931 N N   . LEU A 1 253 ? -4.135  23.014  -25.587 1.00 80.21 253 A 1 
ATOM 1932 C CA  . LEU A 1 253 ? -4.491  23.881  -26.713 1.00 81.52 253 A 1 
ATOM 1933 C C   . LEU A 1 253 ? -3.287  24.169  -27.617 1.00 82.75 253 A 1 
ATOM 1934 O O   . LEU A 1 253 ? -3.390  24.010  -28.833 1.00 83.58 253 A 1 
ATOM 1935 C CB  . LEU A 1 253 ? -5.105  25.182  -26.159 1.00 82.60 253 A 1 
ATOM 1936 C CG  . LEU A 1 253 ? -6.616  25.055  -25.905 1.00 73.22 253 A 1 
ATOM 1937 C CD1 . LEU A 1 253 ? -7.086  26.065  -24.869 1.00 66.11 253 A 1 
ATOM 1938 C CD2 . LEU A 1 253 ? -7.393  25.292  -27.205 1.00 67.84 253 A 1 
ATOM 1939 N N   . SER A 1 254 ? -2.125  24.469  -27.044 1.00 84.00 254 A 1 
ATOM 1940 C CA  . SER A 1 254 ? -0.904  24.701  -27.831 1.00 84.45 254 A 1 
ATOM 1941 C C   . SER A 1 254 ? -0.417  23.449  -28.568 1.00 84.81 254 A 1 
ATOM 1942 O O   . SER A 1 254 ? 0.021   23.541  -29.713 1.00 84.52 254 A 1 
ATOM 1943 C CB  . SER A 1 254 ? 0.207   25.283  -26.954 1.00 83.70 254 A 1 
ATOM 1944 O OG  . SER A 1 254 ? 0.611   24.388  -25.945 1.00 71.34 254 A 1 
ATOM 1945 N N   . ARG A 1 255 ? -0.555  22.257  -27.964 1.00 81.30 255 A 1 
ATOM 1946 C CA  . ARG A 1 255 ? -0.259  20.985  -28.653 1.00 81.29 255 A 1 
ATOM 1947 C C   . ARG A 1 255 ? -1.266  20.657  -29.755 1.00 83.25 255 A 1 
ATOM 1948 O O   . ARG A 1 255 ? -0.860  20.130  -30.785 1.00 82.62 255 A 1 
ATOM 1949 C CB  . ARG A 1 255 ? -0.180  19.826  -27.651 1.00 80.70 255 A 1 
ATOM 1950 C CG  . ARG A 1 255 ? 1.169   19.786  -26.920 1.00 72.23 255 A 1 
ATOM 1951 C CD  . ARG A 1 255 ? 1.209   18.582  -25.974 1.00 69.35 255 A 1 
ATOM 1952 N NE  . ARG A 1 255 ? 2.494   18.486  -25.258 1.00 62.32 255 A 1 
ATOM 1953 C CZ  . ARG A 1 255 ? 2.859   17.531  -24.420 1.00 56.96 255 A 1 
ATOM 1954 N NH1 . ARG A 1 255 ? 2.067   16.536  -24.124 1.00 53.24 255 A 1 
ATOM 1955 N NH2 . ARG A 1 255 ? 4.036   17.549  -23.859 1.00 51.05 255 A 1 
ATOM 1956 N N   . GLN A 1 256 ? -2.543  20.971  -29.573 1.00 84.62 256 A 1 
ATOM 1957 C CA  . GLN A 1 256 ? -3.559  20.783  -30.615 1.00 84.44 256 A 1 
ATOM 1958 C C   . GLN A 1 256 ? -3.367  21.745  -31.793 1.00 85.87 256 A 1 
ATOM 1959 O O   . GLN A 1 256 ? -3.530  21.317  -32.933 1.00 87.16 256 A 1 
ATOM 1960 C CB  . GLN A 1 256 ? -4.972  20.942  -30.033 1.00 84.64 256 A 1 
ATOM 1961 C CG  . GLN A 1 256 ? -5.519  19.611  -29.505 1.00 73.46 256 A 1 
ATOM 1962 C CD  . GLN A 1 256 ? -6.965  19.719  -29.036 1.00 68.58 256 A 1 
ATOM 1963 O OE1 . GLN A 1 256 ? -7.416  20.733  -28.538 1.00 65.06 256 A 1 
ATOM 1964 N NE2 . GLN A 1 256 ? -7.758  18.679  -29.156 1.00 61.36 256 A 1 
ATOM 1965 N N   . MET A 1 257 ? -2.990  22.993  -31.545 1.00 88.58 257 A 1 
ATOM 1966 C CA  . MET A 1 257 ? -2.640  23.941  -32.610 1.00 88.28 257 A 1 
ATOM 1967 C C   . MET A 1 257 ? -1.412  23.479  -33.391 1.00 87.78 257 A 1 
ATOM 1968 O O   . MET A 1 257 ? -1.477  23.380  -34.612 1.00 87.61 257 A 1 
ATOM 1969 C CB  . MET A 1 257 ? -2.428  25.342  -32.032 1.00 88.64 257 A 1 
ATOM 1970 C CG  . MET A 1 257 ? -3.760  26.066  -31.830 1.00 75.22 257 A 1 
ATOM 1971 S SD  . MET A 1 257 ? -3.588  27.720  -31.106 1.00 66.31 257 A 1 
ATOM 1972 C CE  . MET A 1 257 ? -5.194  28.438  -31.542 1.00 59.64 257 A 1 
ATOM 1973 N N   . LYS A 1 258 ? -0.353  23.066  -32.698 1.00 86.55 258 A 1 
ATOM 1974 C CA  . LYS A 1 258 ? 0.872   22.570  -33.342 1.00 86.47 258 A 1 
ATOM 1975 C C   . LYS A 1 258 ? 0.635   21.307  -34.186 1.00 86.46 258 A 1 
ATOM 1976 O O   . LYS A 1 258 ? 1.193   21.188  -35.270 1.00 86.50 258 A 1 
ATOM 1977 C CB  . LYS A 1 258 ? 1.943   22.369  -32.259 1.00 86.73 258 A 1 
ATOM 1978 C CG  . LYS A 1 258 ? 3.333   22.209  -32.878 1.00 77.76 258 A 1 
ATOM 1979 C CD  . LYS A 1 258 ? 4.429   22.169  -31.806 1.00 74.34 258 A 1 
ATOM 1980 C CE  . LYS A 1 258 ? 5.780   22.098  -32.525 1.00 68.83 258 A 1 
ATOM 1981 N NZ  . LYS A 1 258 ? 6.926   22.110  -31.590 1.00 62.83 258 A 1 
ATOM 1982 N N   . ASN A 1 259 ? -0.228  20.405  -33.748 1.00 86.60 259 A 1 
ATOM 1983 C CA  . ASN A 1 259 ? -0.616  19.226  -34.535 1.00 87.80 259 A 1 
ATOM 1984 C C   . ASN A 1 259 ? -1.517  19.565  -35.734 1.00 87.65 259 A 1 
ATOM 1985 O O   . ASN A 1 259 ? -1.502  18.828  -36.713 1.00 88.15 259 A 1 
ATOM 1986 C CB  . ASN A 1 259 ? -1.308  18.185  -33.631 1.00 86.20 259 A 1 
ATOM 1987 C CG  . ASN A 1 259 ? -0.352  17.255  -32.906 1.00 77.55 259 A 1 
ATOM 1988 O OD1 . ASN A 1 259 ? 0.852   17.413  -32.858 1.00 69.23 259 A 1 
ATOM 1989 N ND2 . ASN A 1 259 ? -0.875  16.214  -32.296 1.00 68.06 259 A 1 
ATOM 1990 N N   . ARG A 1 260 ? -2.299  20.639  -35.674 1.00 87.05 260 A 1 
ATOM 1991 C CA  . ARG A 1 260 ? -3.064  21.113  -36.839 1.00 87.37 260 A 1 
ATOM 1992 C C   . ARG A 1 260 ? -2.170  21.779  -37.876 1.00 87.04 260 A 1 
ATOM 1993 O O   . ARG A 1 260 ? -2.365  21.537  -39.059 1.00 86.31 260 A 1 
ATOM 1994 C CB  . ARG A 1 260 ? -4.190  22.060  -36.414 1.00 86.53 260 A 1 
ATOM 1995 C CG  . ARG A 1 260 ? -5.463  21.299  -36.026 1.00 75.36 260 A 1 
ATOM 1996 C CD  . ARG A 1 260 ? -6.591  22.293  -35.747 1.00 73.15 260 A 1 
ATOM 1997 N NE  . ARG A 1 260 ? -7.874  21.615  -35.479 1.00 65.80 260 A 1 
ATOM 1998 C CZ  . ARG A 1 260 ? -9.034  22.212  -35.250 1.00 59.72 260 A 1 
ATOM 1999 N NH1 . ARG A 1 260 ? -9.142  23.508  -35.232 1.00 55.87 260 A 1 
ATOM 2000 N NH2 . ARG A 1 260 ? -10.109 21.501  -35.042 1.00 53.84 260 A 1 
ATOM 2001 N N   . GLU A 1 261 ? -1.183  22.546  -37.444 1.00 85.31 261 A 1 
ATOM 2002 C CA  . GLU A 1 261 ? -0.204  23.167  -38.343 1.00 85.85 261 A 1 
ATOM 2003 C C   . GLU A 1 261 ? 0.665   22.118  -39.053 1.00 84.52 261 A 1 
ATOM 2004 O O   . GLU A 1 261 ? 0.893   22.229  -40.252 1.00 83.14 261 A 1 
ATOM 2005 C CB  . GLU A 1 261 ? 0.664   24.149  -37.542 1.00 86.08 261 A 1 
ATOM 2006 C CG  . GLU A 1 261 ? -0.122  25.413  -37.145 1.00 77.64 261 A 1 
ATOM 2007 C CD  . GLU A 1 261 ? 0.633   26.326  -36.165 1.00 72.79 261 A 1 
ATOM 2008 O OE1 . GLU A 1 261 ? 0.110   27.428  -35.894 1.00 65.87 261 A 1 
ATOM 2009 O OE2 . GLU A 1 261 ? 1.680   25.902  -35.622 1.00 67.92 261 A 1 
ATOM 2010 N N   . SER A 1 262 ? 1.052   21.040  -38.365 1.00 86.36 262 A 1 
ATOM 2011 C CA  . SER A 1 262 ? 1.807   19.930  -38.974 1.00 86.80 262 A 1 
ATOM 2012 C C   . SER A 1 262 ? 0.994   19.046  -39.930 1.00 85.22 262 A 1 
ATOM 2013 O O   . SER A 1 262 ? 1.577   18.219  -40.623 1.00 83.32 262 A 1 
ATOM 2014 C CB  . SER A 1 262 ? 2.430   19.054  -37.885 1.00 86.67 262 A 1 
ATOM 2015 O OG  . SER A 1 262 ? 1.443   18.437  -37.088 1.00 77.67 262 A 1 
ATOM 2016 N N   . LEU A 1 263 ? -0.332  19.152  -39.947 1.00 88.79 263 A 1 
ATOM 2017 C CA  . LEU A 1 263 ? -1.226  18.447  -40.878 1.00 88.73 263 A 1 
ATOM 2018 C C   . LEU A 1 263 ? -1.620  19.307  -42.092 1.00 87.42 263 A 1 
ATOM 2019 O O   . LEU A 1 263 ? -2.281  18.796  -42.998 1.00 86.37 263 A 1 
ATOM 2020 C CB  . LEU A 1 263 ? -2.473  17.967  -40.109 1.00 89.22 263 A 1 
ATOM 2021 C CG  . LEU A 1 263 ? -2.247  16.689  -39.281 1.00 79.91 263 A 1 
ATOM 2022 C CD1 . LEU A 1 263 ? -3.374  16.518  -38.265 1.00 71.54 263 A 1 
ATOM 2023 C CD2 . LEU A 1 263 ? -2.228  15.438  -40.167 1.00 74.90 263 A 1 
ATOM 2024 N N   . GLN A 1 264 ? -1.258  20.582  -42.086 1.00 88.63 264 A 1 
ATOM 2025 C CA  . GLN A 1 264 ? -1.510  21.527  -43.180 1.00 88.03 264 A 1 
ATOM 2026 C C   . GLN A 1 264 ? -0.255  21.845  -44.012 1.00 85.49 264 A 1 
ATOM 2027 O O   . GLN A 1 264 ? -0.366  22.583  -44.990 1.00 84.42 264 A 1 
ATOM 2028 C CB  . GLN A 1 264 ? -2.158  22.802  -42.622 1.00 87.50 264 A 1 
ATOM 2029 C CG  . GLN A 1 264 ? -3.643  22.584  -42.292 1.00 78.44 264 A 1 
ATOM 2030 C CD  . GLN A 1 264 ? -4.349  23.865  -41.839 1.00 73.20 264 A 1 
ATOM 2031 O OE1 . GLN A 1 264 ? -3.784  24.776  -41.267 1.00 70.97 264 A 1 
ATOM 2032 N NE2 . GLN A 1 264 ? -5.638  23.981  -42.068 1.00 66.55 264 A 1 
ATOM 2033 N N   . GLN A 1 265 ? 0.896   21.310  -43.640 1.00 92.28 265 A 1 
ATOM 2034 C CA  . GLN A 1 265 ? 2.124   21.271  -44.437 1.00 90.58 265 A 1 
ATOM 2035 C C   . GLN A 1 265 ? 2.285   19.881  -45.066 1.00 85.60 265 A 1 
ATOM 2036 O O   . GLN A 1 265 ? 2.781   19.835  -46.210 1.00 82.14 265 A 1 
ATOM 2037 C CB  . GLN A 1 265 ? 3.341   21.595  -43.555 1.00 86.40 265 A 1 
ATOM 2038 C CG  . GLN A 1 265 ? 3.381   23.070  -43.144 1.00 77.87 265 A 1 
ATOM 2039 C CD  . GLN A 1 265 ? 4.615   23.438  -42.321 1.00 71.85 265 A 1 
ATOM 2040 O OE1 . GLN A 1 265 ? 5.325   22.619  -41.746 1.00 73.13 265 A 1 
ATOM 2041 N NE2 . GLN A 1 265 ? 4.930   24.709  -42.204 1.00 68.25 265 A 1 
ATOM 2042 O OXT . GLN A 1 265 ? 1.927   18.902  -44.358 1.00 76.15 265 A 1 
#
