# 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_if05175
#
_entry.id if05175
#
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 HIS 2   
1 n ARG 3   
1 n ILE 4   
1 n ARG 5   
1 n LYS 6   
1 n ILE 7   
1 n LYS 8   
1 n VAL 9   
1 n HIS 10  
1 n LYS 11  
1 n VAL 12  
1 n HIS 13  
1 n LYS 14  
1 n GLU 15  
1 n GLY 16  
1 n THR 17  
1 n GLY 18  
1 n LEU 19  
1 n LEU 20  
1 n LEU 21  
1 n SER 22  
1 n MET 23  
1 n PHE 24  
1 n THR 25  
1 n VAL 26  
1 n LEU 27  
1 n PHE 28  
1 n ILE 29  
1 n VAL 30  
1 n ASN 31  
1 n VAL 32  
1 n MET 33  
1 n LEU 34  
1 n CYS 35  
1 n TYR 36  
1 n THR 37  
1 n VAL 38  
1 n ASP 39  
1 n ASN 40  
1 n PRO 41  
1 n LEU 42  
1 n ILE 43  
1 n PHE 44  
1 n HIS 45  
1 n SER 46  
1 n VAL 47  
1 n LEU 48  
1 n VAL 49  
1 n ALA 50  
1 n SER 51  
1 n ALA 52  
1 n VAL 53  
1 n LEU 54  
1 n PHE 55  
1 n LEU 56  
1 n ILE 57  
1 n VAL 58  
1 n LEU 59  
1 n ASN 60  
1 n PHE 61  
1 n PHE 62  
1 n ARG 63  
1 n SER 64  
1 n PRO 65  
1 n TYR 66  
1 n ARG 67  
1 n ARG 68  
1 n PHE 69  
1 n PRO 70  
1 n TYR 71  
1 n ASP 72  
1 n SER 73  
1 n GLU 74  
1 n GLY 75  
1 n LEU 76  
1 n VAL 77  
1 n ILE 78  
1 n ALA 79  
1 n PRO 80  
1 n ALA 81  
1 n ASP 82  
1 n GLY 83  
1 n THR 84  
1 n ILE 85  
1 n VAL 86  
1 n ALA 87  
1 n ILE 88  
1 n GLU 89  
1 n GLU 90  
1 n VAL 91  
1 n ASN 92  
1 n GLU 93  
1 n ASN 94  
1 n GLN 95  
1 n TYR 96  
1 n LEU 97  
1 n LYS 98  
1 n GLU 99  
1 n ARG 100 
1 n ARG 101 
1 n LEU 102 
1 n GLN 103 
1 n VAL 104 
1 n SER 105 
1 n ILE 106 
1 n PHE 107 
1 n MET 108 
1 n SER 109 
1 n VAL 110 
1 n PHE 111 
1 n ASN 112 
1 n VAL 113 
1 n HIS 114 
1 n ALA 115 
1 n ASN 116 
1 n TRP 117 
1 n PHE 118 
1 n PRO 119 
1 n VAL 120 
1 n ASN 121 
1 n GLY 122 
1 n THR 123 
1 n VAL 124 
1 n LEU 125 
1 n HIS 126 
1 n VAL 127 
1 n SER 128 
1 n HIS 129 
1 n ARG 130 
1 n ARG 131 
1 n GLY 132 
1 n ARG 133 
1 n PHE 134 
1 n GLN 135 
1 n ALA 136 
1 n ALA 137 
1 n TYR 138 
1 n LEU 139 
1 n PRO 140 
1 n LYS 141 
1 n SER 142 
1 n SER 143 
1 n THR 144 
1 n GLU 145 
1 n ASN 146 
1 n GLU 147 
1 n ARG 148 
1 n SER 149 
1 n THR 150 
1 n ILE 151 
1 n VAL 152 
1 n ILE 153 
1 n ARG 154 
1 n THR 155 
1 n HIS 156 
1 n TYR 157 
1 n GLY 158 
1 n VAL 159 
1 n ASP 160 
1 n VAL 161 
1 n LEU 162 
1 n THR 163 
1 n ARG 164 
1 n GLN 165 
1 n ILE 166 
1 n ALA 167 
1 n GLY 168 
1 n VAL 169 
1 n LEU 170 
1 n ALA 171 
1 n ARG 172 
1 n ARG 173 
1 n ILE 174 
1 n VAL 175 
1 n THR 176 
1 n TYR 177 
1 n ALA 178 
1 n LYS 179 
1 n GLU 180 
1 n GLY 181 
1 n GLU 182 
1 n CYS 183 
1 n CYS 184 
1 n GLU 185 
1 n VAL 186 
1 n ASN 187 
1 n ASP 188 
1 n GLN 189 
1 n MET 190 
1 n GLY 191 
1 n PHE 192 
1 n ILE 193 
1 n LYS 194 
1 n PHE 195 
1 n GLY 196 
1 n SER 197 
1 n ARG 198 
1 n VAL 199 
1 n ASP 200 
1 n VAL 201 
1 n PHE 202 
1 n LEU 203 
1 n PRO 204 
1 n LEU 205 
1 n ASP 206 
1 n THR 207 
1 n GLU 208 
1 n ILE 209 
1 n LEU 210 
1 n VAL 211 
1 n GLU 212 
1 n MET 213 
1 n GLY 214 
1 n GLN 215 
1 n LYS 216 
1 n VAL 217 
1 n THR 218 
1 n GLY 219 
1 n ASN 220 
1 n GLN 221 
1 n THR 222 
1 n PRO 223 
1 n ILE 224 
1 n ALA 225 
1 n ARG 226 
1 n LEU 227 
1 n GLY 228 
1 n ARG 229 
1 n ILE 230 
1 n THR 231 
1 n PHE 232 
1 n LEU 233 
1 n PRO 234 
1 n LYS 235 
1 n SER 236 
1 n ALA 237 
1 n ALA 238 
1 n LEU 239 
1 n GLN 240 
1 n GLY 241 
1 n LYS 242 
1 n ASP 243 
1 n PRO 244 
1 n PRO 245 
1 n GLU 246 
1 n VAL 247 
1 n SER 248 
1 n ASN 249 
1 n ARG 250 
1 n PRO 251 
1 n PRO 252 
1 n ASP 253 
1 n ARG 254 
1 n GLU 255 
1 n GLN 256 
1 n ILE 257 
1 n ARG 258 
1 n LYS 259 
1 n THR 260 
1 n LEU 261 
1 n PRO 262 
1 n GLU 263 
1 n GLU 264 
1 n THR 265 
1 n PRO 266 
1 n SER 267 
1 n SER 268 
1 n ARG 269 
1 n LYS 270 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:35:01)"
_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 76.68
_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 HIS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
#
_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   ? -18.856 -28.063 28.707  1.00 43.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.080 -26.812 28.833  1.00 61.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.293 -25.957 27.588  1.00 63.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.736 -26.268 26.540  1.00 60.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.578 -27.095 29.014  1.00 58.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.186 -27.290 30.482  1.00 51.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.434 -27.722 30.645  1.00 49.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.082 -27.142 32.331  1.00 41.33 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -19.121 -24.917 27.654  1.00 50.33 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -19.286 -23.970 26.551  1.00 59.33 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -18.037 -23.088 26.457  1.00 57.70 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -17.748 -22.310 27.366  1.00 56.69 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -20.565 -23.135 26.740  1.00 57.97 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -21.789 -23.788 26.138  1.00 54.09 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -22.055 -23.902 24.790  1.00 49.22 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -22.829 -24.365 26.806  1.00 46.31 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -23.227 -24.534 24.649  1.00 45.43 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -23.732 -24.843 25.853  1.00 46.15 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? -17.278 -23.213 25.368  1.00 43.87 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? -16.204 -22.266 25.045  1.00 59.67 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? -16.841 -20.899 24.785  1.00 59.56 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? -17.440 -20.683 23.734  1.00 59.57 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? -15.388 -22.735 23.822  1.00 59.23 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? -14.254 -23.718 24.170  1.00 50.69 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? -13.447 -24.075 22.911  1.00 49.34 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? -12.267 -24.914 23.209  1.00 41.01 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? -11.375 -25.369 22.341  1.00 36.74 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? -11.464 -25.121 21.064  1.00 33.71 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? -10.364 -26.090 22.741  1.00 33.22 3   A 1 
ATOM 30   N N   . ILE A 1 4   ? -16.683 -19.972 25.727  1.00 46.88 4   A 1 
ATOM 31   C CA  . ILE A 1 4   ? -17.006 -18.555 25.546  1.00 55.14 4   A 1 
ATOM 32   C C   . ILE A 1 4   ? -16.173 -18.066 24.355  1.00 58.28 4   A 1 
ATOM 33   O O   . ILE A 1 4   ? -14.944 -18.017 24.417  1.00 56.11 4   A 1 
ATOM 34   C CB  . ILE A 1 4   ? -16.725 -17.763 26.846  1.00 51.86 4   A 1 
ATOM 35   C CG1 . ILE A 1 4   ? -17.603 -18.299 28.009  1.00 46.72 4   A 1 
ATOM 36   C CG2 . ILE A 1 4   ? -16.973 -16.259 26.625  1.00 49.44 4   A 1 
ATOM 37   C CD1 . ILE A 1 4   ? -17.238 -17.725 29.387  1.00 43.45 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? -16.833 -17.768 23.235  1.00 45.57 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? -16.183 -17.133 22.084  1.00 55.71 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? -15.661 -15.776 22.551  1.00 57.88 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? -16.453 -14.891 22.849  1.00 58.35 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? -17.164 -16.974 20.902  1.00 55.37 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? -17.424 -18.281 20.131  1.00 47.56 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? -18.369 -18.024 18.945  1.00 45.26 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? -18.606 -19.240 18.134  1.00 37.56 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? -19.398 -19.342 17.073  1.00 33.84 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? -20.080 -18.330 16.620  1.00 31.02 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? -19.525 -20.476 16.443  1.00 29.58 5   A 1 
ATOM 49   N N   . LYS A 1 6   ? -14.334 -15.613 22.620  1.00 52.29 6   A 1 
ATOM 50   C CA  . LYS A 1 6   ? -13.713 -14.306 22.870  1.00 57.29 6   A 1 
ATOM 51   C C   . LYS A 1 6   ? -14.227 -13.328 21.812  1.00 57.26 6   A 1 
ATOM 52   O O   . LYS A 1 6   ? -13.970 -13.518 20.622  1.00 58.80 6   A 1 
ATOM 53   C CB  . LYS A 1 6   ? -12.174 -14.394 22.835  1.00 55.96 6   A 1 
ATOM 54   C CG  . LYS A 1 6   ? -11.569 -14.991 24.120  1.00 49.05 6   A 1 
ATOM 55   C CD  . LYS A 1 6   ? -10.033 -14.950 24.093  1.00 47.58 6   A 1 
ATOM 56   C CE  . LYS A 1 6   ? -9.450  -15.457 25.424  1.00 38.89 6   A 1 
ATOM 57   N NZ  . LYS A 1 6   ? -7.966  -15.396 25.467  1.00 35.29 6   A 1 
ATOM 58   N N   . ILE A 1 7   ? -14.959 -12.303 22.242  1.00 54.36 7   A 1 
ATOM 59   C CA  . ILE A 1 7   ? -15.396 -11.200 21.388  1.00 58.55 7   A 1 
ATOM 60   C C   . ILE A 1 7   ? -14.124 -10.540 20.851  1.00 61.26 7   A 1 
ATOM 61   O O   . ILE A 1 7   ? -13.313 -10.020 21.619  1.00 59.38 7   A 1 
ATOM 62   C CB  . ILE A 1 7   ? -16.305 -10.225 22.173  1.00 55.57 7   A 1 
ATOM 63   C CG1 . ILE A 1 7   ? -17.583 -10.952 22.666  1.00 49.16 7   A 1 
ATOM 64   C CG2 . ILE A 1 7   ? -16.672 -9.012  21.301  1.00 50.80 7   A 1 
ATOM 65   C CD1 . ILE A 1 7   ? -18.442 -10.126 23.641  1.00 45.46 7   A 1 
ATOM 66   N N   . LYS A 1 8   ? -13.898 -10.611 19.532  1.00 60.79 8   A 1 
ATOM 67   C CA  . LYS A 1 8   ? -12.793 -9.897  18.883  1.00 63.47 8   A 1 
ATOM 68   C C   . LYS A 1 8   ? -13.101 -8.403  18.940  1.00 64.38 8   A 1 
ATOM 69   O O   . LYS A 1 8   ? -13.892 -7.906  18.141  1.00 63.00 8   A 1 
ATOM 70   C CB  . LYS A 1 8   ? -12.581 -10.373 17.433  1.00 60.24 8   A 1 
ATOM 71   C CG  . LYS A 1 8   ? -11.722 -11.641 17.319  1.00 53.41 8   A 1 
ATOM 72   C CD  . LYS A 1 8   ? -11.472 -12.000 15.845  1.00 49.66 8   A 1 
ATOM 73   C CE  . LYS A 1 8   ? -10.532 -13.205 15.715  1.00 42.98 8   A 1 
ATOM 74   N NZ  . LYS A 1 8   ? -10.274 -13.573 14.293  1.00 37.81 8   A 1 
ATOM 75   N N   . VAL A 1 9   ? -12.467 -7.693  19.874  1.00 62.62 9   A 1 
ATOM 76   C CA  . VAL A 1 9   ? -12.532 -6.232  19.948  1.00 64.98 9   A 1 
ATOM 77   C C   . VAL A 1 9   ? -11.807 -5.668  18.728  1.00 66.44 9   A 1 
ATOM 78   O O   . VAL A 1 9   ? -10.599 -5.848  18.568  1.00 64.10 9   A 1 
ATOM 79   C CB  . VAL A 1 9   ? -11.947 -5.699  21.269  1.00 61.41 9   A 1 
ATOM 80   C CG1 . VAL A 1 9   ? -12.102 -4.174  21.360  1.00 54.01 9   A 1 
ATOM 81   C CG2 . VAL A 1 9   ? -12.660 -6.322  22.481  1.00 58.22 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? -12.552 -5.034  17.832  1.00 71.34 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? -11.986 -4.346  16.678  1.00 72.62 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? -11.458 -2.985  17.126  1.00 76.91 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? -12.161 -2.239  17.804  1.00 74.06 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? -13.036 -4.223  15.565  1.00 67.04 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? -13.433 -5.560  14.991  1.00 63.22 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? -14.342 -6.440  15.522  1.00 57.19 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? -12.929 -6.146  13.859  1.00 55.57 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? -14.384 -7.529  14.731  1.00 50.95 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? -13.542 -7.398  13.704  1.00 52.70 10  A 1 
ATOM 92   N N   . LYS A 1 11  ? -10.213 -2.652  16.757  1.00 82.25 11  A 1 
ATOM 93   C CA  . LYS A 1 11  ? -9.680  -1.306  16.994  1.00 85.61 11  A 1 
ATOM 94   C C   . LYS A 1 11  ? -10.401 -0.313  16.084  1.00 88.71 11  A 1 
ATOM 95   O O   . LYS A 1 11  ? -10.714 -0.630  14.938  1.00 85.53 11  A 1 
ATOM 96   C CB  . LYS A 1 11  ? -8.156  -1.265  16.805  1.00 80.35 11  A 1 
ATOM 97   C CG  . LYS A 1 11  ? -7.413  -2.024  17.918  1.00 69.90 11  A 1 
ATOM 98   C CD  . LYS A 1 11  ? -5.894  -1.837  17.791  1.00 66.57 11  A 1 
ATOM 99   C CE  . LYS A 1 11  ? -5.169  -2.541  18.946  1.00 57.39 11  A 1 
ATOM 100  N NZ  . LYS A 1 11  ? -3.698  -2.323  18.904  1.00 49.40 11  A 1 
ATOM 101  N N   . VAL A 1 12  ? -10.632 0.898   16.595  1.00 86.73 12  A 1 
ATOM 102  C CA  . VAL A 1 12  ? -11.100 2.032   15.795  1.00 88.33 12  A 1 
ATOM 103  C C   . VAL A 1 12  ? -9.923  2.577   14.995  1.00 88.05 12  A 1 
ATOM 104  O O   . VAL A 1 12  ? -8.815  2.707   15.515  1.00 85.04 12  A 1 
ATOM 105  C CB  . VAL A 1 12  ? -11.734 3.110   16.689  1.00 87.23 12  A 1 
ATOM 106  C CG1 . VAL A 1 12  ? -12.173 4.333   15.876  1.00 82.05 12  A 1 
ATOM 107  C CG2 . VAL A 1 12  ? -12.969 2.554   17.410  1.00 84.09 12  A 1 
ATOM 108  N N   . HIS A 1 13  ? -10.157 2.890   13.728  1.00 91.52 13  A 1 
ATOM 109  C CA  . HIS A 1 13  ? -9.153  3.500   12.876  1.00 90.38 13  A 1 
ATOM 110  C C   . HIS A 1 13  ? -8.851  4.935   13.336  1.00 90.57 13  A 1 
ATOM 111  O O   . HIS A 1 13  ? -9.775  5.683   13.660  1.00 89.31 13  A 1 
ATOM 112  C CB  . HIS A 1 13  ? -9.640  3.459   11.420  1.00 88.08 13  A 1 
ATOM 113  C CG  . HIS A 1 13  ? -8.529  3.771   10.462  1.00 87.51 13  A 1 
ATOM 114  N ND1 . HIS A 1 13  ? -8.163  5.014   10.019  1.00 76.08 13  A 1 
ATOM 115  C CD2 . HIS A 1 13  ? -7.626  2.865   9.972   1.00 77.48 13  A 1 
ATOM 116  C CE1 . HIS A 1 13  ? -7.052  4.862   9.282   1.00 78.54 13  A 1 
ATOM 117  N NE2 . HIS A 1 13  ? -6.693  3.572   9.230   1.00 80.61 13  A 1 
ATOM 118  N N   . LYS A 1 14  ? -7.581  5.359   13.291  1.00 88.14 14  A 1 
ATOM 119  C CA  . LYS A 1 14  ? -7.146  6.698   13.746  1.00 88.75 14  A 1 
ATOM 120  C C   . LYS A 1 14  ? -7.913  7.855   13.088  1.00 90.00 14  A 1 
ATOM 121  O O   . LYS A 1 14  ? -8.239  8.832   13.757  1.00 87.57 14  A 1 
ATOM 122  C CB  . LYS A 1 14  ? -5.617  6.845   13.565  1.00 86.54 14  A 1 
ATOM 123  C CG  . LYS A 1 14  ? -5.135  6.788   12.106  1.00 80.13 14  A 1 
ATOM 124  C CD  . LYS A 1 14  ? -3.596  6.847   11.996  1.00 77.95 14  A 1 
ATOM 125  C CE  . LYS A 1 14  ? -3.185  6.790   10.519  1.00 69.34 14  A 1 
ATOM 126  N NZ  . LYS A 1 14  ? -1.708  6.729   10.309  1.00 60.61 14  A 1 
ATOM 127  N N   . GLU A 1 15  ? -8.305  7.707   11.818  1.00 88.76 15  A 1 
ATOM 128  C CA  . GLU A 1 15  ? -9.121  8.689   11.086  1.00 88.26 15  A 1 
ATOM 129  C C   . GLU A 1 15  ? -10.556 8.839   11.615  1.00 89.09 15  A 1 
ATOM 130  O O   . GLU A 1 15  ? -11.238 9.817   11.289  1.00 86.21 15  A 1 
ATOM 131  C CB  . GLU A 1 15  ? -9.196  8.293   9.594   1.00 86.51 15  A 1 
ATOM 132  C CG  . GLU A 1 15  ? -7.835  8.249   8.890   1.00 82.85 15  A 1 
ATOM 133  C CD  . GLU A 1 15  ? -7.077  9.576   8.952   1.00 82.06 15  A 1 
ATOM 134  O OE1 . GLU A 1 15  ? -5.834  9.525   9.102   1.00 74.28 15  A 1 
ATOM 135  O OE2 . GLU A 1 15  ? -7.733  10.640  8.849   1.00 74.99 15  A 1 
ATOM 136  N N   . GLY A 1 16  ? -11.039 7.871   12.384  1.00 88.75 16  A 1 
ATOM 137  C CA  . GLY A 1 16  ? -12.375 7.880   12.978  1.00 89.38 16  A 1 
ATOM 138  C C   . GLY A 1 16  ? -12.415 8.448   14.388  1.00 91.06 16  A 1 
ATOM 139  O O   . GLY A 1 16  ? -13.464 8.927   14.810  1.00 90.10 16  A 1 
ATOM 140  N N   . THR A 1 17  ? -11.298 8.438   15.116  1.00 92.04 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? -11.265 8.774   16.549  1.00 92.85 17  A 1 
ATOM 142  C C   . THR A 1 17  ? -11.814 10.172  16.836  1.00 93.69 17  A 1 
ATOM 143  O O   . THR A 1 17  ? -12.699 10.315  17.676  1.00 93.41 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? -9.836  8.647   17.104  1.00 92.17 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? -9.315  7.376   16.799  1.00 84.68 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? -9.787  8.797   18.624  1.00 82.72 17  A 1 
ATOM 147  N N   . GLY A 1 18  ? -11.350 11.191  16.113  1.00 91.87 18  A 1 
ATOM 148  C CA  . GLY A 1 18  ? -11.820 12.572  16.298  1.00 92.27 18  A 1 
ATOM 149  C C   . GLY A 1 18  ? -13.308 12.734  15.978  1.00 93.28 18  A 1 
ATOM 150  O O   . GLY A 1 18  ? -14.049 13.307  16.773  1.00 92.37 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -13.769 12.158  14.855  1.00 93.08 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -15.177 12.222  14.454  1.00 93.09 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -16.092 11.509  15.458  1.00 94.94 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -17.129 12.053  15.816  1.00 95.15 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -15.326 11.614  13.048  1.00 91.04 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -16.767 11.680  12.500  1.00 85.34 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -17.188 13.114  12.182  1.00 79.48 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -16.869 10.869  11.211  1.00 77.25 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? -15.703 10.315  15.914  1.00 93.41 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? -16.475 9.544   16.888  1.00 94.87 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? -16.569 10.263  18.232  1.00 96.29 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? -17.648 10.295  18.814  1.00 96.67 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? -15.838 8.158   17.066  1.00 94.40 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? -16.131 7.192   15.906  1.00 92.09 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? -15.202 5.988   16.010  1.00 89.56 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? -17.571 6.675   15.952  1.00 89.58 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -15.474 10.879  18.696  1.00 96.37 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -15.482 11.658  19.931  1.00 96.63 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -16.399 12.881  19.808  1.00 97.07 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -17.275 13.068  20.650  1.00 97.28 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -14.037 12.045  20.294  1.00 96.56 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -13.905 12.761  21.653  1.00 88.27 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -14.335 11.864  22.817  1.00 82.69 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -12.445 13.166  21.867  1.00 84.40 21  A 1 
ATOM 175  N N   . SER A 1 22  ? -16.273 13.662  18.726  1.00 96.95 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? -17.151 14.813  18.478  1.00 97.02 22  A 1 
ATOM 177  C C   . SER A 1 22  ? -18.620 14.401  18.370  1.00 97.45 22  A 1 
ATOM 178  O O   . SER A 1 22  ? -19.485 15.034  18.969  1.00 97.24 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? -16.748 15.532  17.186  1.00 96.63 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? -15.428 16.023  17.267  1.00 84.89 22  A 1 
ATOM 181  N N   . MET A 1 23  ? -18.911 13.316  17.645  1.00 97.01 23  A 1 
ATOM 182  C CA  . MET A 1 23  ? -20.268 12.805  17.486  1.00 96.95 23  A 1 
ATOM 183  C C   . MET A 1 23  ? -20.847 12.320  18.814  1.00 97.28 23  A 1 
ATOM 184  O O   . MET A 1 23  ? -21.993 12.635  19.117  1.00 96.66 23  A 1 
ATOM 185  C CB  . MET A 1 23  ? -20.263 11.686  16.437  1.00 96.07 23  A 1 
ATOM 186  C CG  . MET A 1 23  ? -21.682 11.292  16.032  1.00 91.72 23  A 1 
ATOM 187  S SD  . MET A 1 23  ? -21.690 10.052  14.719  1.00 89.95 23  A 1 
ATOM 188  C CE  . MET A 1 23  ? -22.278 8.653   15.672  1.00 77.15 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? -20.051 11.612  19.624  1.00 97.35 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? -20.459 11.197  20.964  1.00 97.26 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? -20.815 12.405  21.834  1.00 97.56 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? -21.894 12.426  22.416  1.00 97.63 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? -19.351 10.363  21.616  1.00 97.26 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? -19.693 9.933   23.028  1.00 96.89 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? -19.251 10.694  24.130  1.00 93.68 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? -20.506 8.805   23.239  1.00 94.60 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? -19.618 10.323  25.433  1.00 93.68 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? -20.873 8.434   24.543  1.00 93.87 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? -20.432 9.193   25.641  1.00 94.22 24  A 1 
ATOM 200  N N   . THR A 1 25  ? -19.965 13.436  21.870  1.00 98.09 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? -20.216 14.660  22.645  1.00 98.13 25  A 1 
ATOM 202  C C   . THR A 1 25  ? -21.504 15.358  22.206  1.00 98.16 25  A 1 
ATOM 203  O O   . THR A 1 25  ? -22.324 15.707  23.049  1.00 97.81 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? -19.028 15.626  22.526  1.00 97.98 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? -17.851 14.997  22.963  1.00 94.42 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? -19.190 16.877  23.388  1.00 92.71 25  A 1 
ATOM 207  N N   . VAL A 1 26  ? -21.726 15.521  20.893  1.00 98.14 26  A 1 
ATOM 208  C CA  . VAL A 1 26  ? -22.950 16.152  20.366  1.00 97.94 26  A 1 
ATOM 209  C C   . VAL A 1 26  ? -24.187 15.331  20.727  1.00 97.92 26  A 1 
ATOM 210  O O   . VAL A 1 26  ? -25.146 15.880  21.267  1.00 97.37 26  A 1 
ATOM 211  C CB  . VAL A 1 26  ? -22.848 16.372  18.845  1.00 97.72 26  A 1 
ATOM 212  C CG1 . VAL A 1 26  ? -24.178 16.822  18.223  1.00 96.53 26  A 1 
ATOM 213  C CG2 . VAL A 1 26  ? -21.810 17.456  18.528  1.00 95.99 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? -24.170 14.017  20.477  1.00 97.31 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? -25.297 13.140  20.796  1.00 97.04 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? -25.574 13.102  22.301  1.00 96.92 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? -26.734 13.105  22.704  1.00 96.67 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? -25.030 11.723  20.262  1.00 97.28 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? -25.037 11.583  18.726  1.00 96.83 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? -24.675 10.143  18.361  1.00 94.94 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? -26.398 11.914  18.106  1.00 95.12 27  A 1 
ATOM 222  N N   . PHE A 1 28  ? -24.519 13.117  23.128  1.00 97.83 28  A 1 
ATOM 223  C CA  . PHE A 1 28  ? -24.648 13.180  24.580  1.00 97.39 28  A 1 
ATOM 224  C C   . PHE A 1 28  ? -25.343 14.470  25.027  1.00 97.30 28  A 1 
ATOM 225  O O   . PHE A 1 28  ? -26.346 14.396  25.732  1.00 96.94 28  A 1 
ATOM 226  C CB  . PHE A 1 28  ? -23.265 13.026  25.220  1.00 97.27 28  A 1 
ATOM 227  C CG  . PHE A 1 28  ? -23.303 13.076  26.733  1.00 96.68 28  A 1 
ATOM 228  C CD1 . PHE A 1 28  ? -22.977 14.264  27.413  1.00 92.49 28  A 1 
ATOM 229  C CD2 . PHE A 1 28  ? -23.698 11.938  27.460  1.00 93.72 28  A 1 
ATOM 230  C CE1 . PHE A 1 28  ? -23.042 14.311  28.814  1.00 93.14 28  A 1 
ATOM 231  C CE2 . PHE A 1 28  ? -23.763 11.984  28.861  1.00 93.65 28  A 1 
ATOM 232  C CZ  . PHE A 1 28  ? -23.436 13.171  29.540  1.00 94.28 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? -24.885 15.639  24.558  1.00 97.95 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? -25.501 16.937  24.881  1.00 97.63 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? -26.971 16.957  24.453  1.00 97.22 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? -27.828 17.339  25.243  1.00 96.61 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? -24.700 18.095  24.239  1.00 97.85 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? -23.316 18.229  24.913  1.00 97.19 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? -25.462 19.434  24.342  1.00 96.70 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? -22.334 19.114  24.137  1.00 93.56 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? -27.280 16.507  23.228  1.00 97.46 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? -28.662 16.463  22.722  1.00 96.42 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? -29.548 15.593  23.613  1.00 96.28 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? -30.629 16.029  24.001  1.00 95.58 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? -28.693 15.979  21.257  1.00 95.89 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? -30.109 15.669  20.755  1.00 93.78 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? -28.109 17.049  20.323  1.00 93.24 30  A 1 
ATOM 248  N N   . ASN A 1 31  ? -29.098 14.388  23.971  1.00 96.82 31  A 1 
ATOM 249  C CA  . ASN A 1 31  ? -29.890 13.489  24.811  1.00 96.48 31  A 1 
ATOM 250  C C   . ASN A 1 31  ? -30.056 14.022  26.243  1.00 96.16 31  A 1 
ATOM 251  O O   . ASN A 1 31  ? -31.142 13.911  26.807  1.00 95.35 31  A 1 
ATOM 252  C CB  . ASN A 1 31  ? -29.276 12.080  24.791  1.00 96.37 31  A 1 
ATOM 253  C CG  . ASN A 1 31  ? -29.647 11.319  23.530  1.00 95.93 31  A 1 
ATOM 254  O OD1 . ASN A 1 31  ? -30.704 10.729  23.425  1.00 89.11 31  A 1 
ATOM 255  N ND2 . ASN A 1 31  ? -28.804 11.320  22.526  1.00 90.48 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? -29.018 14.656  26.817  1.00 97.45 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? -29.120 15.316  28.132  1.00 96.81 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? -30.122 16.468  28.080  1.00 96.30 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? -31.010 16.529  28.925  1.00 95.62 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? -27.737 15.787  28.626  1.00 96.76 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? -27.824 16.686  29.867  1.00 94.70 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? -26.866 14.582  29.008  1.00 93.86 32  A 1 
ATOM 263  N N   . MET A 1 33  ? -30.044 17.343  27.071  1.00 97.29 33  A 1 
ATOM 264  C CA  . MET A 1 33  ? -31.005 18.443  26.909  1.00 96.56 33  A 1 
ATOM 265  C C   . MET A 1 33  ? -32.438 17.914  26.799  1.00 96.08 33  A 1 
ATOM 266  O O   . MET A 1 33  ? -33.312 18.370  27.533  1.00 94.82 33  A 1 
ATOM 267  C CB  . MET A 1 33  ? -30.642 19.297  25.686  1.00 96.50 33  A 1 
ATOM 268  C CG  . MET A 1 33  ? -29.371 20.131  25.899  1.00 89.45 33  A 1 
ATOM 269  S SD  . MET A 1 33  ? -29.455 21.372  27.220  1.00 79.71 33  A 1 
ATOM 270  C CE  . MET A 1 33  ? -30.668 22.521  26.533  1.00 66.56 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? -32.674 16.900  25.963  1.00 96.72 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? -33.995 16.282  25.812  1.00 95.65 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? -34.509 15.656  27.115  1.00 95.31 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? -35.701 15.746  27.390  1.00 93.93 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? -33.942 15.220  24.704  1.00 95.10 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? -33.839 15.793  23.279  1.00 89.60 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? -33.580 14.648  22.305  1.00 83.30 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? -35.122 16.504  22.840  1.00 84.80 34  A 1 
ATOM 279  N N   . CYS A 1 35  ? -33.621 15.081  27.927  1.00 95.62 35  A 1 
ATOM 280  C CA  . CYS A 1 35  ? -33.991 14.526  29.234  1.00 94.42 35  A 1 
ATOM 281  C C   . CYS A 1 35  ? -34.566 15.588  30.186  1.00 93.71 35  A 1 
ATOM 282  O O   . CYS A 1 35  ? -35.414 15.258  31.009  1.00 91.92 35  A 1 
ATOM 283  C CB  . CYS A 1 35  ? -32.751 13.858  29.842  1.00 93.86 35  A 1 
ATOM 284  S SG  . CYS A 1 35  ? -33.190 12.913  31.331  1.00 85.81 35  A 1 
ATOM 285  N N   . TYR A 1 36  ? -34.106 16.850  30.079  1.00 95.89 36  A 1 
ATOM 286  C CA  . TYR A 1 36  ? -34.571 17.954  30.931  1.00 95.14 36  A 1 
ATOM 287  C C   . TYR A 1 36  ? -35.720 18.769  30.324  1.00 94.61 36  A 1 
ATOM 288  O O   . TYR A 1 36  ? -36.404 19.477  31.059  1.00 91.79 36  A 1 
ATOM 289  C CB  . TYR A 1 36  ? -33.389 18.877  31.261  1.00 95.04 36  A 1 
ATOM 290  C CG  . TYR A 1 36  ? -32.391 18.282  32.235  1.00 94.19 36  A 1 
ATOM 291  C CD1 . TYR A 1 36  ? -32.735 18.142  33.594  1.00 88.04 36  A 1 
ATOM 292  C CD2 . TYR A 1 36  ? -31.121 17.868  31.793  1.00 89.44 36  A 1 
ATOM 293  C CE1 . TYR A 1 36  ? -31.818 17.580  34.501  1.00 88.21 36  A 1 
ATOM 294  C CE2 . TYR A 1 36  ? -30.199 17.304  32.699  1.00 89.39 36  A 1 
ATOM 295  C CZ  . TYR A 1 36  ? -30.551 17.159  34.052  1.00 89.99 36  A 1 
ATOM 296  O OH  . TYR A 1 36  ? -29.665 16.606  34.925  1.00 88.77 36  A 1 
ATOM 297  N N   . THR A 1 37  ? -35.905 18.719  28.996  1.00 96.00 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? -36.889 19.578  28.311  1.00 95.16 37  A 1 
ATOM 299  C C   . THR A 1 37  ? -38.131 18.844  27.811  1.00 94.41 37  A 1 
ATOM 300  O O   . THR A 1 37  ? -39.106 19.499  27.450  1.00 91.24 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? -36.257 20.319  27.121  1.00 94.66 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? -35.751 19.414  26.168  1.00 88.68 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? -35.121 21.250  27.545  1.00 84.13 37  A 1 
ATOM 304  N N   . VAL A 1 38  ? -38.093 17.518  27.703  1.00 94.81 38  A 1 
ATOM 305  C CA  . VAL A 1 38  ? -39.181 16.723  27.125  1.00 93.30 38  A 1 
ATOM 306  C C   . VAL A 1 38  ? -39.791 15.829  28.197  1.00 91.97 38  A 1 
ATOM 307  O O   . VAL A 1 38  ? -39.184 14.843  28.610  1.00 88.25 38  A 1 
ATOM 308  C CB  . VAL A 1 38  ? -38.699 15.902  25.912  1.00 91.73 38  A 1 
ATOM 309  C CG1 . VAL A 1 38  ? -39.835 15.073  25.308  1.00 85.43 38  A 1 
ATOM 310  C CG2 . VAL A 1 38  ? -38.163 16.816  24.803  1.00 84.90 38  A 1 
ATOM 311  N N   . ASP A 1 39  ? -41.040 16.117  28.553  1.00 94.36 39  A 1 
ATOM 312  C CA  . ASP A 1 39  ? -41.781 15.338  29.559  1.00 93.89 39  A 1 
ATOM 313  C C   . ASP A 1 39  ? -42.278 13.974  29.041  1.00 93.73 39  A 1 
ATOM 314  O O   . ASP A 1 39  ? -42.669 13.103  29.819  1.00 90.56 39  A 1 
ATOM 315  C CB  . ASP A 1 39  ? -42.974 16.171  30.061  1.00 92.68 39  A 1 
ATOM 316  C CG  . ASP A 1 39  ? -42.543 17.489  30.706  1.00 88.13 39  A 1 
ATOM 317  O OD1 . ASP A 1 39  ? -41.586 17.452  31.512  1.00 80.03 39  A 1 
ATOM 318  O OD2 . ASP A 1 39  ? -43.170 18.512  30.365  1.00 82.67 39  A 1 
ATOM 319  N N   . ASN A 1 40  ? -42.283 13.767  27.714  1.00 94.94 40  A 1 
ATOM 320  C CA  . ASN A 1 40  ? -42.751 12.517  27.120  1.00 94.72 40  A 1 
ATOM 321  C C   . ASN A 1 40  ? -41.613 11.470  27.040  1.00 94.88 40  A 1 
ATOM 322  O O   . ASN A 1 40  ? -40.726 11.592  26.181  1.00 93.34 40  A 1 
ATOM 323  C CB  . ASN A 1 40  ? -43.402 12.806  25.756  1.00 93.67 40  A 1 
ATOM 324  C CG  . ASN A 1 40  ? -44.075 11.580  25.160  1.00 92.16 40  A 1 
ATOM 325  O OD1 . ASN A 1 40  ? -43.749 10.432  25.431  1.00 81.90 40  A 1 
ATOM 326  N ND2 . ASN A 1 40  ? -45.053 11.775  24.301  1.00 84.58 40  A 1 
ATOM 327  N N   . PRO A 1 41  ? -41.663 10.396  27.840  1.00 95.88 41  A 1 
ATOM 328  C CA  . PRO A 1 41  ? -40.597 9.394   27.885  1.00 95.40 41  A 1 
ATOM 329  C C   . PRO A 1 41  ? -40.433 8.629   26.566  1.00 95.58 41  A 1 
ATOM 330  O O   . PRO A 1 41  ? -39.322 8.225   26.223  1.00 93.95 41  A 1 
ATOM 331  C CB  . PRO A 1 41  ? -40.974 8.466   29.046  1.00 94.47 41  A 1 
ATOM 332  C CG  . PRO A 1 41  ? -42.492 8.586   29.132  1.00 93.88 41  A 1 
ATOM 333  C CD  . PRO A 1 41  ? -42.734 10.047  28.761  1.00 95.37 41  A 1 
ATOM 334  N N   . LEU A 1 42  ? -41.501 8.472   25.773  1.00 96.01 42  A 1 
ATOM 335  C CA  . LEU A 1 42  ? -41.429 7.787   24.477  1.00 95.94 42  A 1 
ATOM 336  C C   . LEU A 1 42  ? -40.565 8.553   23.471  1.00 95.78 42  A 1 
ATOM 337  O O   . LEU A 1 42  ? -39.792 7.940   22.733  1.00 94.93 42  A 1 
ATOM 338  C CB  . LEU A 1 42  ? -42.844 7.584   23.904  1.00 95.95 42  A 1 
ATOM 339  C CG  . LEU A 1 42  ? -43.748 6.635   24.716  1.00 88.89 42  A 1 
ATOM 340  C CD1 . LEU A 1 42  ? -45.140 6.612   24.090  1.00 80.87 42  A 1 
ATOM 341  C CD2 . LEU A 1 42  ? -43.201 5.205   24.734  1.00 83.94 42  A 1 
ATOM 342  N N   . ILE A 1 43  ? -40.664 9.883   23.457  1.00 95.85 43  A 1 
ATOM 343  C CA  . ILE A 1 43  ? -39.848 10.736  22.583  1.00 95.42 43  A 1 
ATOM 344  C C   . ILE A 1 43  ? -38.382 10.636  23.004  1.00 95.65 43  A 1 
ATOM 345  O O   . ILE A 1 43  ? -37.522 10.366  22.164  1.00 94.76 43  A 1 
ATOM 346  C CB  . ILE A 1 43  ? -40.352 12.199  22.588  1.00 94.78 43  A 1 
ATOM 347  C CG1 . ILE A 1 43  ? -41.799 12.260  22.044  1.00 92.05 43  A 1 
ATOM 348  C CG2 . ILE A 1 43  ? -39.418 13.099  21.755  1.00 90.94 43  A 1 
ATOM 349  C CD1 . ILE A 1 43  ? -42.426 13.659  22.055  1.00 82.46 43  A 1 
ATOM 350  N N   . PHE A 1 44  ? -38.108 10.781  24.299  1.00 94.73 44  A 1 
ATOM 351  C CA  . PHE A 1 44  ? -36.752 10.663  24.830  1.00 94.45 44  A 1 
ATOM 352  C C   . PHE A 1 44  ? -36.113 9.307   24.481  1.00 95.04 44  A 1 
ATOM 353  O O   . PHE A 1 44  ? -35.044 9.270   23.870  1.00 95.06 44  A 1 
ATOM 354  C CB  . PHE A 1 44  ? -36.773 10.898  26.347  1.00 93.90 44  A 1 
ATOM 355  C CG  . PHE A 1 44  ? -35.442 10.583  26.999  1.00 93.93 44  A 1 
ATOM 356  C CD1 . PHE A 1 44  ? -35.297 9.437   27.804  1.00 90.24 44  A 1 
ATOM 357  C CD2 . PHE A 1 44  ? -34.326 11.399  26.735  1.00 91.33 44  A 1 
ATOM 358  C CE1 . PHE A 1 44  ? -34.048 9.116   28.350  1.00 89.93 44  A 1 
ATOM 359  C CE2 . PHE A 1 44  ? -33.073 11.076  27.279  1.00 89.85 44  A 1 
ATOM 360  C CZ  . PHE A 1 44  ? -32.930 9.935   28.090  1.00 90.30 44  A 1 
ATOM 361  N N   . HIS A 1 45  ? -36.791 8.199   24.778  1.00 96.56 45  A 1 
ATOM 362  C CA  . HIS A 1 45  ? -36.258 6.865   24.485  1.00 96.50 45  A 1 
ATOM 363  C C   . HIS A 1 45  ? -36.073 6.618   22.986  1.00 96.78 45  A 1 
ATOM 364  O O   . HIS A 1 45  ? -35.073 6.016   22.591  1.00 96.59 45  A 1 
ATOM 365  C CB  . HIS A 1 45  ? -37.160 5.792   25.109  1.00 96.07 45  A 1 
ATOM 366  C CG  . HIS A 1 45  ? -37.092 5.765   26.613  1.00 94.66 45  A 1 
ATOM 367  N ND1 . HIS A 1 45  ? -35.945 5.744   27.373  1.00 81.50 45  A 1 
ATOM 368  C CD2 . HIS A 1 45  ? -38.146 5.745   27.480  1.00 84.38 45  A 1 
ATOM 369  C CE1 . HIS A 1 45  ? -36.303 5.721   28.662  1.00 87.02 45  A 1 
ATOM 370  N NE2 . HIS A 1 45  ? -37.637 5.712   28.780  1.00 89.52 45  A 1 
ATOM 371  N N   . SER A 1 46  ? -36.969 7.127   22.133  1.00 97.12 46  A 1 
ATOM 372  C CA  . SER A 1 46  ? -36.841 7.002   20.676  1.00 96.93 46  A 1 
ATOM 373  C C   . SER A 1 46  ? -35.592 7.717   20.157  1.00 97.17 46  A 1 
ATOM 374  O O   . SER A 1 46  ? -34.825 7.138   19.386  1.00 96.58 46  A 1 
ATOM 375  C CB  . SER A 1 46  ? -38.082 7.559   19.971  1.00 96.39 46  A 1 
ATOM 376  O OG  . SER A 1 46  ? -39.234 6.842   20.368  1.00 85.48 46  A 1 
ATOM 377  N N   . VAL A 1 47  ? -35.331 8.949   20.609  1.00 96.87 47  A 1 
ATOM 378  C CA  . VAL A 1 47  ? -34.133 9.711   20.218  1.00 96.76 47  A 1 
ATOM 379  C C   . VAL A 1 47  ? -32.863 9.073   20.775  1.00 97.14 47  A 1 
ATOM 380  O O   . VAL A 1 47  ? -31.863 8.988   20.059  1.00 96.83 47  A 1 
ATOM 381  C CB  . VAL A 1 47  ? -34.244 11.185  20.640  1.00 96.39 47  A 1 
ATOM 382  C CG1 . VAL A 1 47  ? -32.964 11.961  20.289  1.00 94.39 47  A 1 
ATOM 383  C CG2 . VAL A 1 47  ? -35.406 11.877  19.913  1.00 94.02 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? -32.895 8.572   22.000  1.00 96.97 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? -31.764 7.871   22.612  1.00 96.86 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? -31.386 6.612   21.819  1.00 97.09 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? -30.218 6.419   21.480  1.00 97.27 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? -32.114 7.547   24.077  1.00 96.89 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? -30.994 6.825   24.845  1.00 95.19 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? -29.743 7.686   24.986  1.00 91.06 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? -31.496 6.453   26.240  1.00 91.49 48  A 1 
ATOM 392  N N   . VAL A 1 49  ? -32.369 5.781   21.463  1.00 98.03 49  A 1 
ATOM 393  C CA  . VAL A 1 49  ? -32.148 4.578   20.646  1.00 98.00 49  A 1 
ATOM 394  C C   . VAL A 1 49  ? -31.628 4.952   19.261  1.00 97.96 49  A 1 
ATOM 395  O O   . VAL A 1 49  ? -30.635 4.382   18.812  1.00 97.71 49  A 1 
ATOM 396  C CB  . VAL A 1 49  ? -33.430 3.723   20.558  1.00 97.80 49  A 1 
ATOM 397  C CG1 . VAL A 1 49  ? -33.300 2.577   19.545  1.00 96.29 49  A 1 
ATOM 398  C CG2 . VAL A 1 49  ? -33.740 3.084   21.921  1.00 95.57 49  A 1 
ATOM 399  N N   . ALA A 1 50  ? -32.227 5.941   18.594  1.00 98.11 50  A 1 
ATOM 400  C CA  . ALA A 1 50  ? -31.762 6.411   17.288  1.00 97.89 50  A 1 
ATOM 401  C C   . ALA A 1 50  ? -30.313 6.930   17.348  1.00 97.77 50  A 1 
ATOM 402  O O   . ALA A 1 50  ? -29.500 6.594   16.488  1.00 97.08 50  A 1 
ATOM 403  C CB  . ALA A 1 50  ? -32.730 7.490   16.788  1.00 97.59 50  A 1 
ATOM 404  N N   . SER A 1 51  ? -29.965 7.686   18.389  1.00 97.87 51  A 1 
ATOM 405  C CA  . SER A 1 51  ? -28.609 8.192   18.632  1.00 97.59 51  A 1 
ATOM 406  C C   . SER A 1 51  ? -27.603 7.057   18.836  1.00 97.45 51  A 1 
ATOM 407  O O   . SER A 1 51  ? -26.528 7.065   18.238  1.00 96.87 51  A 1 
ATOM 408  C CB  . SER A 1 51  ? -28.591 9.105   19.864  1.00 97.22 51  A 1 
ATOM 409  O OG  . SER A 1 51  ? -29.436 10.221  19.671  1.00 92.54 51  A 1 
ATOM 410  N N   . ALA A 1 52  ? -27.964 6.051   19.633  1.00 98.11 52  A 1 
ATOM 411  C CA  . ALA A 1 52  ? -27.125 4.879   19.870  1.00 97.65 52  A 1 
ATOM 412  C C   . ALA A 1 52  ? -26.908 4.061   18.587  1.00 97.21 52  A 1 
ATOM 413  O O   . ALA A 1 52  ? -25.775 3.713   18.265  1.00 96.34 52  A 1 
ATOM 414  C CB  . ALA A 1 52  ? -27.765 4.037   20.982  1.00 97.51 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? -27.966 3.809   17.815  1.00 97.94 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? -27.879 3.092   16.531  1.00 97.42 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? -26.992 3.848   15.549  1.00 96.60 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? -26.088 3.253   14.964  1.00 95.73 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? -29.283 2.844   15.947  1.00 97.49 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? -29.232 2.310   14.510  1.00 96.48 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? -30.039 1.806   16.790  1.00 95.77 53  A 1 
ATOM 422  N N   . LEU A 1 54  ? -27.189 5.158   15.404  1.00 97.42 54  A 1 
ATOM 423  C CA  . LEU A 1 54  ? -26.362 5.996   14.538  1.00 96.81 54  A 1 
ATOM 424  C C   . LEU A 1 54  ? -24.888 5.940   14.955  1.00 96.17 54  A 1 
ATOM 425  O O   . LEU A 1 54  ? -24.016 5.742   14.108  1.00 95.46 54  A 1 
ATOM 426  C CB  . LEU A 1 54  ? -26.916 7.431   14.559  1.00 96.90 54  A 1 
ATOM 427  C CG  . LEU A 1 54  ? -26.114 8.426   13.702  1.00 94.69 54  A 1 
ATOM 428  C CD1 . LEU A 1 54  ? -26.131 8.054   12.216  1.00 89.80 54  A 1 
ATOM 429  C CD2 . LEU A 1 54  ? -26.693 9.830   13.867  1.00 90.22 54  A 1 
ATOM 430  N N   . PHE A 1 55  ? -24.597 6.052   16.253  1.00 97.10 55  A 1 
ATOM 431  C CA  . PHE A 1 55  ? -23.233 5.956   16.770  1.00 96.39 55  A 1 
ATOM 432  C C   . PHE A 1 55  ? -22.599 4.593   16.461  1.00 95.40 55  A 1 
ATOM 433  O O   . PHE A 1 55  ? -21.466 4.541   15.987  1.00 94.63 55  A 1 
ATOM 434  C CB  . PHE A 1 55  ? -23.223 6.239   18.276  1.00 96.58 55  A 1 
ATOM 435  C CG  . PHE A 1 55  ? -21.822 6.277   18.851  1.00 96.95 55  A 1 
ATOM 436  C CD1 . PHE A 1 55  ? -21.283 5.146   19.494  1.00 95.18 55  A 1 
ATOM 437  C CD2 . PHE A 1 55  ? -21.038 7.436   18.705  1.00 95.71 55  A 1 
ATOM 438  C CE1 . PHE A 1 55  ? -19.970 5.177   19.990  1.00 95.37 55  A 1 
ATOM 439  C CE2 . PHE A 1 55  ? -19.724 7.469   19.201  1.00 95.39 55  A 1 
ATOM 440  C CZ  . PHE A 1 55  ? -19.188 6.338   19.842  1.00 96.01 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? -23.324 3.498   16.649  1.00 96.20 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? -22.844 2.147   16.350  1.00 95.00 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? -22.580 1.932   14.854  1.00 93.80 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? -21.608 1.268   14.503  1.00 92.79 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? -23.860 1.114   16.870  1.00 95.33 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? -23.929 0.994   18.403  1.00 93.32 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? -25.073 0.047   18.771  1.00 89.44 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? -22.633 0.447   19.008  1.00 89.72 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? -23.392 2.514   13.964  1.00 94.19 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? -23.160 2.468   12.511  1.00 92.35 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? -21.838 3.160   12.161  1.00 91.39 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? -21.007 2.581   11.458  1.00 89.94 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? -24.358 3.077   11.744  1.00 92.41 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? -25.588 2.145   11.852  1.00 91.19 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? -24.017 3.319   10.258  1.00 90.43 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? -26.905 2.795   11.404  1.00 85.33 57  A 1 
ATOM 457  N N   . VAL A 1 58  ? -21.607 4.365   12.676  1.00 92.65 58  A 1 
ATOM 458  C CA  . VAL A 1 58  ? -20.371 5.121   12.411  1.00 91.92 58  A 1 
ATOM 459  C C   . VAL A 1 58  ? -19.159 4.441   13.054  1.00 91.50 58  A 1 
ATOM 460  O O   . VAL A 1 58  ? -18.105 4.337   12.423  1.00 90.31 58  A 1 
ATOM 461  C CB  . VAL A 1 58  ? -20.520 6.586   12.862  1.00 92.06 58  A 1 
ATOM 462  C CG1 . VAL A 1 58  ? -19.237 7.387   12.611  1.00 90.38 58  A 1 
ATOM 463  C CG2 . VAL A 1 58  ? -21.640 7.281   12.074  1.00 90.25 58  A 1 
ATOM 464  N N   . LEU A 1 59  ? -19.301 3.895   14.254  1.00 93.00 59  A 1 
ATOM 465  C CA  . LEU A 1 59  ? -18.261 3.108   14.918  1.00 92.60 59  A 1 
ATOM 466  C C   . LEU A 1 59  ? -17.868 1.880   14.083  1.00 91.67 59  A 1 
ATOM 467  O O   . LEU A 1 59  ? -16.683 1.618   13.878  1.00 90.29 59  A 1 
ATOM 468  C CB  . LEU A 1 59  ? -18.772 2.709   16.316  1.00 93.48 59  A 1 
ATOM 469  C CG  . LEU A 1 59  ? -17.777 1.880   17.148  1.00 92.55 59  A 1 
ATOM 470  C CD1 . LEU A 1 59  ? -16.537 2.690   17.518  1.00 88.64 59  A 1 
ATOM 471  C CD2 . LEU A 1 59  ? -18.450 1.416   18.438  1.00 88.54 59  A 1 
ATOM 472  N N   . ASN A 1 60  ? -18.847 1.152   13.554  1.00 91.72 60  A 1 
ATOM 473  C CA  . ASN A 1 60  ? -18.609 0.005   12.680  1.00 89.90 60  A 1 
ATOM 474  C C   . ASN A 1 60  ? -17.957 0.415   11.348  1.00 89.47 60  A 1 
ATOM 475  O O   . ASN A 1 60  ? -17.127 -0.330  10.828  1.00 87.69 60  A 1 
ATOM 476  C CB  . ASN A 1 60  ? -19.938 -0.731  12.467  1.00 88.28 60  A 1 
ATOM 477  C CG  . ASN A 1 60  ? -19.786 -1.935  11.560  1.00 82.96 60  A 1 
ATOM 478  O OD1 . ASN A 1 60  ? -19.042 -2.872  11.813  1.00 75.90 60  A 1 
ATOM 479  N ND2 . ASN A 1 60  ? -20.472 -1.938  10.442  1.00 74.89 60  A 1 
ATOM 480  N N   . PHE A 1 61  ? -18.272 1.593   10.817  1.00 89.21 61  A 1 
ATOM 481  C CA  . PHE A 1 61  ? -17.633 2.122   9.615   1.00 87.99 61  A 1 
ATOM 482  C C   . PHE A 1 61  ? -16.125 2.347   9.813   1.00 88.35 61  A 1 
ATOM 483  O O   . PHE A 1 61  ? -15.325 1.955   8.966   1.00 86.63 61  A 1 
ATOM 484  C CB  . PHE A 1 61  ? -18.351 3.409   9.197   1.00 85.83 61  A 1 
ATOM 485  C CG  . PHE A 1 61  ? -17.741 4.038   7.970   1.00 81.68 61  A 1 
ATOM 486  C CD1 . PHE A 1 61  ? -16.701 4.979   8.098   1.00 77.87 61  A 1 
ATOM 487  C CD2 . PHE A 1 61  ? -18.151 3.607   6.697   1.00 76.80 61  A 1 
ATOM 488  C CE1 . PHE A 1 61  ? -16.056 5.466   6.953   1.00 73.47 61  A 1 
ATOM 489  C CE2 . PHE A 1 61  ? -17.505 4.096   5.557   1.00 72.21 61  A 1 
ATOM 490  C CZ  . PHE A 1 61  ? -16.451 5.015   5.684   1.00 71.08 61  A 1 
ATOM 491  N N   . PHE A 1 62  ? -15.719 2.911   10.946  1.00 89.53 62  A 1 
ATOM 492  C CA  . PHE A 1 62  ? -14.313 3.165   11.270  1.00 90.26 62  A 1 
ATOM 493  C C   . PHE A 1 62  ? -13.590 1.971   11.905  1.00 90.54 62  A 1 
ATOM 494  O O   . PHE A 1 62  ? -12.504 2.137   12.464  1.00 88.03 62  A 1 
ATOM 495  C CB  . PHE A 1 62  ? -14.198 4.436   12.118  1.00 89.75 62  A 1 
ATOM 496  C CG  . PHE A 1 62  ? -14.433 5.698   11.316  1.00 89.62 62  A 1 
ATOM 497  C CD1 . PHE A 1 62  ? -13.449 6.148   10.415  1.00 87.26 62  A 1 
ATOM 498  C CD2 . PHE A 1 62  ? -15.634 6.411   11.449  1.00 87.69 62  A 1 
ATOM 499  C CE1 . PHE A 1 62  ? -13.667 7.303   9.645   1.00 86.28 62  A 1 
ATOM 500  C CE2 . PHE A 1 62  ? -15.853 7.569   10.681  1.00 86.51 62  A 1 
ATOM 501  C CZ  . PHE A 1 62  ? -14.871 8.013   9.779   1.00 86.53 62  A 1 
ATOM 502  N N   . ARG A 1 63  ? -14.146 0.762   11.833  1.00 89.47 63  A 1 
ATOM 503  C CA  . ARG A 1 63  ? -13.454 -0.422  12.349  1.00 88.87 63  A 1 
ATOM 504  C C   . ARG A 1 63  ? -12.161 -0.675  11.573  1.00 88.57 63  A 1 
ATOM 505  O O   . ARG A 1 63  ? -12.129 -0.628  10.342  1.00 85.47 63  A 1 
ATOM 506  C CB  . ARG A 1 63  ? -14.392 -1.640  12.382  1.00 86.22 63  A 1 
ATOM 507  C CG  . ARG A 1 63  ? -14.627 -2.270  11.006  1.00 79.25 63  A 1 
ATOM 508  C CD  . ARG A 1 63  ? -15.612 -3.426  11.114  1.00 79.60 63  A 1 
ATOM 509  N NE  . ARG A 1 63  ? -15.819 -4.077  9.809   1.00 74.52 63  A 1 
ATOM 510  C CZ  . ARG A 1 63  ? -16.721 -3.753  8.894   1.00 71.00 63  A 1 
ATOM 511  N NH1 . ARG A 1 63  ? -17.534 -2.761  9.048   1.00 62.67 63  A 1 
ATOM 512  N NH2 . ARG A 1 63  ? -16.813 -4.443  7.804   1.00 61.68 63  A 1 
ATOM 513  N N   . SER A 1 64  ? -11.098 -1.006  12.297  1.00 87.29 64  A 1 
ATOM 514  C CA  . SER A 1 64  ? -9.810  -1.415  11.739  1.00 87.21 64  A 1 
ATOM 515  C C   . SER A 1 64  ? -9.381  -2.720  12.408  1.00 88.01 64  A 1 
ATOM 516  O O   . SER A 1 64  ? -8.752  -2.700  13.467  1.00 83.94 64  A 1 
ATOM 517  C CB  . SER A 1 64  ? -8.783  -0.292  11.917  1.00 83.95 64  A 1 
ATOM 518  O OG  . SER A 1 64  ? -7.588  -0.606  11.226  1.00 75.21 64  A 1 
ATOM 519  N N   . PRO A 1 65  ? -9.776  -3.880  11.853  1.00 88.04 65  A 1 
ATOM 520  C CA  . PRO A 1 65  ? -9.367  -5.160  12.403  1.00 87.22 65  A 1 
ATOM 521  C C   . PRO A 1 65  ? -7.851  -5.318  12.284  1.00 87.48 65  A 1 
ATOM 522  O O   . PRO A 1 65  ? -7.256  -4.949  11.272  1.00 84.87 65  A 1 
ATOM 523  C CB  . PRO A 1 65  ? -10.127 -6.211  11.594  1.00 84.81 65  A 1 
ATOM 524  C CG  . PRO A 1 65  ? -10.340 -5.531  10.244  1.00 84.40 65  A 1 
ATOM 525  C CD  . PRO A 1 65  ? -10.515 -4.060  10.618  1.00 88.14 65  A 1 
ATOM 526  N N   . TYR A 1 66  ? -7.226  -5.909  13.308  1.00 86.83 66  A 1 
ATOM 527  C CA  . TYR A 1 66  ? -5.838  -6.328  13.195  1.00 86.30 66  A 1 
ATOM 528  C C   . TYR A 1 66  ? -5.740  -7.451  12.159  1.00 86.99 66  A 1 
ATOM 529  O O   . TYR A 1 66  ? -6.401  -8.487  12.296  1.00 84.58 66  A 1 
ATOM 530  C CB  . TYR A 1 66  ? -5.292  -6.768  14.555  1.00 84.35 66  A 1 
ATOM 531  C CG  . TYR A 1 66  ? -3.852  -7.248  14.482  1.00 81.27 66  A 1 
ATOM 532  C CD1 . TYR A 1 66  ? -3.565  -8.626  14.418  1.00 77.36 66  A 1 
ATOM 533  C CD2 . TYR A 1 66  ? -2.799  -6.314  14.437  1.00 75.90 66  A 1 
ATOM 534  C CE1 . TYR A 1 66  ? -2.234  -9.070  14.320  1.00 72.44 66  A 1 
ATOM 535  C CE2 . TYR A 1 66  ? -1.463  -6.754  14.337  1.00 72.62 66  A 1 
ATOM 536  C CZ  . TYR A 1 66  ? -1.181  -8.133  14.281  1.00 73.83 66  A 1 
ATOM 537  O OH  . TYR A 1 66  ? 0.109   -8.565  14.188  1.00 72.64 66  A 1 
ATOM 538  N N   . ARG A 1 67  ? -4.919  -7.229  11.131  1.00 88.72 67  A 1 
ATOM 539  C CA  . ARG A 1 67  ? -4.629  -8.205  10.088  1.00 89.20 67  A 1 
ATOM 540  C C   . ARG A 1 67  ? -3.131  -8.284  9.883   1.00 90.00 67  A 1 
ATOM 541  O O   . ARG A 1 67  ? -2.451  -7.264  9.870   1.00 86.96 67  A 1 
ATOM 542  C CB  . ARG A 1 67  ? -5.329  -7.833  8.774   1.00 87.13 67  A 1 
ATOM 543  C CG  . ARG A 1 67  ? -6.853  -7.893  8.912   1.00 85.01 67  A 1 
ATOM 544  C CD  . ARG A 1 67  ? -7.479  -7.562  7.569   1.00 85.39 67  A 1 
ATOM 545  N NE  . ARG A 1 67  ? -8.945  -7.461  7.655   1.00 85.42 67  A 1 
ATOM 546  C CZ  . ARG A 1 67  ? -9.700  -6.980  6.690   1.00 86.40 67  A 1 
ATOM 547  N NH1 . ARG A 1 67  ? -9.193  -6.538  5.584   1.00 80.12 67  A 1 
ATOM 548  N NH2 . ARG A 1 67  ? -10.990 -6.923  6.809   1.00 79.76 67  A 1 
ATOM 549  N N   . ARG A 1 68  ? -2.653  -9.514  9.709   1.00 90.18 68  A 1 
ATOM 550  C CA  . ARG A 1 68  ? -1.291  -9.822  9.303   1.00 90.61 68  A 1 
ATOM 551  C C   . ARG A 1 68  ? -1.381  -10.905 8.246   1.00 91.97 68  A 1 
ATOM 552  O O   . ARG A 1 68  ? -2.131  -11.865 8.435   1.00 87.66 68  A 1 
ATOM 553  C CB  . ARG A 1 68  ? -0.471  -10.255 10.526  1.00 88.04 68  A 1 
ATOM 554  C CG  . ARG A 1 68  ? 1.007   -10.441 10.176  1.00 76.86 68  A 1 
ATOM 555  C CD  . ARG A 1 68  ? 1.834   -10.743 11.427  1.00 72.93 68  A 1 
ATOM 556  N NE  . ARG A 1 68  ? 3.259   -10.882 11.082  1.00 63.89 68  A 1 
ATOM 557  C CZ  . ARG A 1 68  ? 4.251   -11.111 11.923  1.00 56.59 68  A 1 
ATOM 558  N NH1 . ARG A 1 68  ? 4.053   -11.255 13.205  1.00 51.87 68  A 1 
ATOM 559  N NH2 . ARG A 1 68  ? 5.477   -11.200 11.484  1.00 48.91 68  A 1 
ATOM 560  N N   . PHE A 1 69  ? -0.658  -10.737 7.151   1.00 89.44 69  A 1 
ATOM 561  C CA  . PHE A 1 69  ? -0.572  -11.788 6.152   1.00 89.43 69  A 1 
ATOM 562  C C   . PHE A 1 69  ? 0.208   -12.970 6.754   1.00 89.76 69  A 1 
ATOM 563  O O   . PHE A 1 69  ? 1.300   -12.757 7.289   1.00 86.36 69  A 1 
ATOM 564  C CB  . PHE A 1 69  ? 0.058   -11.241 4.865   1.00 88.91 69  A 1 
ATOM 565  C CG  . PHE A 1 69  ? -0.081  -12.210 3.710   1.00 89.46 69  A 1 
ATOM 566  C CD1 . PHE A 1 69  ? 1.049   -12.853 3.181   1.00 85.99 69  A 1 
ATOM 567  C CD2 . PHE A 1 69  ? -1.353  -12.492 3.183   1.00 86.61 69  A 1 
ATOM 568  C CE1 . PHE A 1 69  ? 0.910   -13.767 2.125   1.00 85.43 69  A 1 
ATOM 569  C CE2 . PHE A 1 69  ? -1.493  -13.411 2.132   1.00 86.31 69  A 1 
ATOM 570  C CZ  . PHE A 1 69  ? -0.361  -14.046 1.602   1.00 88.16 69  A 1 
ATOM 571  N N   . PRO A 1 70  ? -0.361  -14.190 6.769   1.00 89.65 70  A 1 
ATOM 572  C CA  . PRO A 1 70  ? 0.194   -15.288 7.557   1.00 87.46 70  A 1 
ATOM 573  C C   . PRO A 1 70  ? 1.339   -16.039 6.873   1.00 88.04 70  A 1 
ATOM 574  O O   . PRO A 1 70  ? 1.970   -16.876 7.510   1.00 84.01 70  A 1 
ATOM 575  C CB  . PRO A 1 70  ? -0.999  -16.207 7.835   1.00 86.24 70  A 1 
ATOM 576  C CG  . PRO A 1 70  ? -1.885  -16.011 6.608   1.00 85.60 70  A 1 
ATOM 577  C CD  . PRO A 1 70  ? -1.677  -14.543 6.262   1.00 88.77 70  A 1 
ATOM 578  N N   . TYR A 1 71  ? 1.594   -15.768 5.592   1.00 89.72 71  A 1 
ATOM 579  C CA  . TYR A 1 71  ? 2.576   -16.465 4.764   1.00 89.45 71  A 1 
ATOM 580  C C   . TYR A 1 71  ? 3.641   -15.497 4.244   1.00 89.53 71  A 1 
ATOM 581  O O   . TYR A 1 71  ? 3.547   -14.282 4.440   1.00 85.37 71  A 1 
ATOM 582  C CB  . TYR A 1 71  ? 1.845   -17.176 3.616   1.00 87.62 71  A 1 
ATOM 583  C CG  . TYR A 1 71  ? 0.701   -18.064 4.065   1.00 83.87 71  A 1 
ATOM 584  C CD1 . TYR A 1 71  ? 0.964   -19.237 4.798   1.00 78.42 71  A 1 
ATOM 585  C CD2 . TYR A 1 71  ? -0.630  -17.704 3.773   1.00 78.15 71  A 1 
ATOM 586  C CE1 . TYR A 1 71  ? -0.101  -20.045 5.243   1.00 73.20 71  A 1 
ATOM 587  C CE2 . TYR A 1 71  ? -1.696  -18.511 4.214   1.00 73.35 71  A 1 
ATOM 588  C CZ  . TYR A 1 71  ? -1.431  -19.684 4.952   1.00 74.77 71  A 1 
ATOM 589  O OH  . TYR A 1 71  ? -2.460  -20.463 5.385   1.00 71.51 71  A 1 
ATOM 590  N N   . ASP A 1 72  ? 4.656   -16.037 3.572   1.00 87.34 72  A 1 
ATOM 591  C CA  . ASP A 1 72  ? 5.564   -15.223 2.777   1.00 86.99 72  A 1 
ATOM 592  C C   . ASP A 1 72  ? 4.797   -14.598 1.604   1.00 87.38 72  A 1 
ATOM 593  O O   . ASP A 1 72  ? 4.069   -15.283 0.882   1.00 84.31 72  A 1 
ATOM 594  C CB  . ASP A 1 72  ? 6.760   -16.061 2.308   1.00 83.42 72  A 1 
ATOM 595  C CG  . ASP A 1 72  ? 7.906   -15.186 1.789   1.00 77.87 72  A 1 
ATOM 596  O OD1 . ASP A 1 72  ? 7.683   -13.961 1.643   1.00 72.80 72  A 1 
ATOM 597  O OD2 . ASP A 1 72  ? 9.002   -15.755 1.622   1.00 72.16 72  A 1 
ATOM 598  N N   . SER A 1 73  ? 4.912   -13.281 1.465   1.00 86.14 73  A 1 
ATOM 599  C CA  . SER A 1 73  ? 4.261   -12.512 0.406   1.00 86.68 73  A 1 
ATOM 600  C C   . SER A 1 73  ? 5.166   -12.296 -0.804  1.00 87.59 73  A 1 
ATOM 601  O O   . SER A 1 73  ? 4.760   -11.621 -1.746  1.00 85.14 73  A 1 
ATOM 602  C CB  . SER A 1 73  ? 3.747   -11.179 0.959   1.00 85.19 73  A 1 
ATOM 603  O OG  . SER A 1 73  ? 4.802   -10.434 1.537   1.00 82.67 73  A 1 
ATOM 604  N N   . GLU A 1 74  ? 6.390   -12.835 -0.793  1.00 86.45 74  A 1 
ATOM 605  C CA  . GLU A 1 74  ? 7.342   -12.657 -1.880  1.00 85.91 74  A 1 
ATOM 606  C C   . GLU A 1 74  ? 6.785   -13.211 -3.203  1.00 87.11 74  A 1 
ATOM 607  O O   . GLU A 1 74  ? 6.234   -14.309 -3.281  1.00 84.00 74  A 1 
ATOM 608  C CB  . GLU A 1 74  ? 8.702   -13.249 -1.480  1.00 82.34 74  A 1 
ATOM 609  C CG  . GLU A 1 74  ? 9.818   -12.817 -2.444  1.00 70.81 74  A 1 
ATOM 610  C CD  . GLU A 1 74  ? 11.231  -12.934 -1.846  1.00 65.50 74  A 1 
ATOM 611  O OE1 . GLU A 1 74  ? 12.098  -12.141 -2.292  1.00 58.78 74  A 1 
ATOM 612  O OE2 . GLU A 1 74  ? 11.441  -13.752 -0.931  1.00 57.83 74  A 1 
ATOM 613  N N   . GLY A 1 75  ? 6.854   -12.383 -4.256  1.00 89.45 75  A 1 
ATOM 614  C CA  . GLY A 1 75  ? 6.276   -12.698 -5.565  1.00 90.30 75  A 1 
ATOM 615  C C   . GLY A 1 75  ? 4.746   -12.649 -5.650  1.00 92.11 75  A 1 
ATOM 616  O O   . GLY A 1 75  ? 4.204   -12.746 -6.754  1.00 90.49 75  A 1 
ATOM 617  N N   . LEU A 1 76  ? 4.030   -12.464 -4.540  1.00 93.85 76  A 1 
ATOM 618  C CA  . LEU A 1 76  ? 2.576   -12.328 -4.521  1.00 94.49 76  A 1 
ATOM 619  C C   . LEU A 1 76  ? 2.148   -10.862 -4.482  1.00 95.38 76  A 1 
ATOM 620  O O   . LEU A 1 76  ? 2.774   -10.017 -3.848  1.00 94.89 76  A 1 
ATOM 621  C CB  . LEU A 1 76  ? 1.968   -13.107 -3.343  1.00 93.68 76  A 1 
ATOM 622  C CG  . LEU A 1 76  ? 2.213   -14.624 -3.364  1.00 91.22 76  A 1 
ATOM 623  C CD1 . LEU A 1 76  ? 1.600   -15.258 -2.114  1.00 88.99 76  A 1 
ATOM 624  C CD2 . LEU A 1 76  ? 1.571   -15.287 -4.588  1.00 88.51 76  A 1 
ATOM 625  N N   . VAL A 1 77  ? 1.018   -10.586 -5.108  1.00 95.85 77  A 1 
ATOM 626  C CA  . VAL A 1 77  ? 0.266   -9.344  -4.951  1.00 96.74 77  A 1 
ATOM 627  C C   . VAL A 1 77  ? -0.936  -9.647  -4.073  1.00 97.13 77  A 1 
ATOM 628  O O   . VAL A 1 77  ? -1.766  -10.494 -4.414  1.00 96.73 77  A 1 
ATOM 629  C CB  . VAL A 1 77  ? -0.160  -8.765  -6.305  1.00 96.68 77  A 1 
ATOM 630  C CG1 . VAL A 1 77  ? -0.788  -7.383  -6.125  1.00 95.12 77  A 1 
ATOM 631  C CG2 . VAL A 1 77  ? 1.031   -8.636  -7.260  1.00 95.05 77  A 1 
ATOM 632  N N   . ILE A 1 78  ? -1.020  -8.974  -2.927  1.00 97.10 78  A 1 
ATOM 633  C CA  . ILE A 1 78  ? -2.082  -9.178  -1.945  1.00 97.33 78  A 1 
ATOM 634  C C   . ILE A 1 78  ? -3.161  -8.112  -2.143  1.00 97.61 78  A 1 
ATOM 635  O O   . ILE A 1 78  ? -2.860  -6.964  -2.458  1.00 97.46 78  A 1 
ATOM 636  C CB  . ILE A 1 78  ? -1.500  -9.200  -0.513  1.00 96.92 78  A 1 
ATOM 637  C CG1 . ILE A 1 78  ? -0.273  -10.138 -0.361  1.00 94.16 78  A 1 
ATOM 638  C CG2 . ILE A 1 78  ? -2.581  -9.602  0.502   1.00 94.26 78  A 1 
ATOM 639  C CD1 . ILE A 1 78  ? -0.491  -11.581 -0.832  1.00 83.98 78  A 1 
ATOM 640  N N   . ALA A 1 79  ? -4.433  -8.475  -1.951  1.00 97.53 79  A 1 
ATOM 641  C CA  . ALA A 1 79  ? -5.543  -7.538  -2.058  1.00 97.66 79  A 1 
ATOM 642  C C   . ALA A 1 79  ? -5.312  -6.311  -1.152  1.00 97.44 79  A 1 
ATOM 643  O O   . ALA A 1 79  ? -5.212  -6.469  0.068   1.00 96.91 79  A 1 
ATOM 644  C CB  . ALA A 1 79  ? -6.850  -8.254  -1.706  1.00 97.55 79  A 1 
ATOM 645  N N   . PRO A 1 80  ? -5.251  -5.082  -1.703  1.00 97.69 80  A 1 
ATOM 646  C CA  . PRO A 1 80  ? -5.055  -3.876  -0.901  1.00 97.25 80  A 1 
ATOM 647  C C   . PRO A 1 80  ? -6.297  -3.468  -0.104  1.00 96.52 80  A 1 
ATOM 648  O O   . PRO A 1 80  ? -6.196  -2.659  0.813   1.00 94.99 80  A 1 
ATOM 649  C CB  . PRO A 1 80  ? -4.656  -2.800  -1.909  1.00 96.88 80  A 1 
ATOM 650  C CG  . PRO A 1 80  ? -5.327  -3.255  -3.201  1.00 95.91 80  A 1 
ATOM 651  C CD  . PRO A 1 80  ? -5.215  -4.770  -3.117  1.00 97.29 80  A 1 
ATOM 652  N N   . ALA A 1 81  ? -7.475  -3.997  -0.431  1.00 96.40 81  A 1 
ATOM 653  C CA  . ALA A 1 81  ? -8.746  -3.599  0.157   1.00 96.00 81  A 1 
ATOM 654  C C   . ALA A 1 81  ? -9.719  -4.772  0.313   1.00 96.33 81  A 1 
ATOM 655  O O   . ALA A 1 81  ? -9.654  -5.762  -0.416  1.00 95.66 81  A 1 
ATOM 656  C CB  . ALA A 1 81  ? -9.340  -2.502  -0.729  1.00 94.86 81  A 1 
ATOM 657  N N   . ASP A 1 82  ? -10.669 -4.623  1.241   1.00 95.78 82  A 1 
ATOM 658  C CA  . ASP A 1 82  ? -11.861 -5.471  1.267   1.00 95.28 82  A 1 
ATOM 659  C C   . ASP A 1 82  ? -12.793 -5.080  0.131   1.00 95.02 82  A 1 
ATOM 660  O O   . ASP A 1 82  ? -13.057 -3.891  -0.066  1.00 93.20 82  A 1 
ATOM 661  C CB  . ASP A 1 82  ? -12.656 -5.301  2.572   1.00 94.13 82  A 1 
ATOM 662  C CG  . ASP A 1 82  ? -12.002 -5.902  3.793   1.00 92.85 82  A 1 
ATOM 663  O OD1 . ASP A 1 82  ? -10.829 -6.301  3.732   1.00 90.18 82  A 1 
ATOM 664  O OD2 . ASP A 1 82  ? -12.662 -5.978  4.859   1.00 89.66 82  A 1 
ATOM 665  N N   . GLY A 1 83  ? -13.367 -6.052  -0.569  1.00 95.64 83  A 1 
ATOM 666  C CA  . GLY A 1 83  ? -14.348 -5.725  -1.592  1.00 95.93 83  A 1 
ATOM 667  C C   . GLY A 1 83  ? -14.649 -6.870  -2.540  1.00 96.97 83  A 1 
ATOM 668  O O   . GLY A 1 83  ? -14.479 -8.040  -2.209  1.00 96.76 83  A 1 
ATOM 669  N N   . THR A 1 84  ? -15.112 -6.487  -3.723  1.00 96.57 84  A 1 
ATOM 670  C CA  . THR A 1 84  ? -15.430 -7.397  -4.824  1.00 96.85 84  A 1 
ATOM 671  C C   . THR A 1 84  ? -14.609 -7.004  -6.043  1.00 96.71 84  A 1 
ATOM 672  O O   . THR A 1 84  ? -14.493 -5.814  -6.341  1.00 95.93 84  A 1 
ATOM 673  C CB  . THR A 1 84  ? -16.930 -7.364  -5.138  1.00 96.78 84  A 1 
ATOM 674  O OG1 . THR A 1 84  ? -17.674 -7.631  -3.966  1.00 91.41 84  A 1 
ATOM 675  C CG2 . THR A 1 84  ? -17.347 -8.418  -6.162  1.00 91.24 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? -14.045 -7.990  -6.741  1.00 97.45 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? -13.355 -7.778  -8.017  1.00 97.78 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? -14.386 -7.329  -9.057  1.00 97.34 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? -15.338 -8.050  -9.338  1.00 96.53 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? -12.621 -9.055  -8.468  1.00 97.98 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? -11.611 -9.581  -7.421  1.00 96.85 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? -11.916 -8.830  -9.813  1.00 97.17 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? -10.480 -8.612  -7.051  1.00 92.68 85  A 1 
ATOM 684  N N   . VAL A 1 86  ? -14.198 -6.130  -9.613  1.00 96.83 86  A 1 
ATOM 685  C CA  . VAL A 1 86  ? -15.122 -5.515  -10.583 1.00 95.73 86  A 1 
ATOM 686  C C   . VAL A 1 86  ? -14.502 -5.270  -11.957 1.00 95.52 86  A 1 
ATOM 687  O O   . VAL A 1 86  ? -15.237 -4.989  -12.897 1.00 94.51 86  A 1 
ATOM 688  C CB  . VAL A 1 86  ? -15.742 -4.210  -10.051 1.00 94.49 86  A 1 
ATOM 689  C CG1 . VAL A 1 86  ? -16.638 -4.481  -8.836  1.00 91.71 86  A 1 
ATOM 690  C CG2 . VAL A 1 86  ? -14.693 -3.148  -9.684  1.00 91.89 86  A 1 
ATOM 691  N N   . ALA A 1 87  ? -13.181 -5.374  -12.085 1.00 95.61 87  A 1 
ATOM 692  C CA  . ALA A 1 87  ? -12.496 -5.378  -13.372 1.00 95.75 87  A 1 
ATOM 693  C C   . ALA A 1 87  ? -11.190 -6.175  -13.289 1.00 96.75 87  A 1 
ATOM 694  O O   . ALA A 1 87  ? -10.470 -6.089  -12.293 1.00 96.68 87  A 1 
ATOM 695  C CB  . ALA A 1 87  ? -12.244 -3.938  -13.845 1.00 94.42 87  A 1 
ATOM 696  N N   . ILE A 1 88  ? -10.914 -6.926  -14.359 1.00 96.72 88  A 1 
ATOM 697  C CA  . ILE A 1 88  ? -9.621  -7.543  -14.669 1.00 97.25 88  A 1 
ATOM 698  C C   . ILE A 1 88  ? -9.434  -7.320  -16.169 1.00 96.88 88  A 1 
ATOM 699  O O   . ILE A 1 88  ? -10.086 -7.980  -16.977 1.00 95.61 88  A 1 
ATOM 700  C CB  . ILE A 1 88  ? -9.584  -9.048  -14.321 1.00 97.52 88  A 1 
ATOM 701  C CG1 . ILE A 1 88  ? -9.896  -9.304  -12.829 1.00 96.49 88  A 1 
ATOM 702  C CG2 . ILE A 1 88  ? -8.199  -9.622  -14.686 1.00 96.00 88  A 1 
ATOM 703  C CD1 . ILE A 1 88  ? -10.053 -10.786 -12.460 1.00 94.07 88  A 1 
ATOM 704  N N   . GLU A 1 89  ? -8.612  -6.341  -16.547 1.00 96.70 89  A 1 
ATOM 705  C CA  . GLU A 1 89  ? -8.479  -5.919  -17.943 1.00 95.66 89  A 1 
ATOM 706  C C   . GLU A 1 89  ? -7.085  -5.364  -18.245 1.00 96.13 89  A 1 
ATOM 707  O O   . GLU A 1 89  ? -6.387  -4.857  -17.366 1.00 94.92 89  A 1 
ATOM 708  C CB  . GLU A 1 89  ? -9.592  -4.913  -18.306 1.00 92.25 89  A 1 
ATOM 709  C CG  . GLU A 1 89  ? -9.566  -3.597  -17.510 1.00 81.94 89  A 1 
ATOM 710  C CD  . GLU A 1 89  ? -10.763 -2.661  -17.794 1.00 82.39 89  A 1 
ATOM 711  O OE1 . GLU A 1 89  ? -10.901 -1.657  -17.045 1.00 73.55 89  A 1 
ATOM 712  O OE2 . GLU A 1 89  ? -11.547 -2.936  -18.731 1.00 74.67 89  A 1 
ATOM 713  N N   . GLU A 1 90  ? -6.681  -5.450  -19.509 1.00 96.00 90  A 1 
ATOM 714  C CA  . GLU A 1 90  ? -5.481  -4.771  -19.996 1.00 95.89 90  A 1 
ATOM 715  C C   . GLU A 1 90  ? -5.808  -3.320  -20.341 1.00 95.39 90  A 1 
ATOM 716  O O   . GLU A 1 90  ? -6.676  -3.041  -21.167 1.00 93.20 90  A 1 
ATOM 717  C CB  . GLU A 1 90  ? -4.896  -5.470  -21.229 1.00 94.97 90  A 1 
ATOM 718  C CG  . GLU A 1 90  ? -4.278  -6.831  -20.917 1.00 87.28 90  A 1 
ATOM 719  C CD  . GLU A 1 90  ? -3.596  -7.452  -22.148 1.00 88.13 90  A 1 
ATOM 720  O OE1 . GLU A 1 90  ? -3.409  -8.675  -22.164 1.00 80.84 90  A 1 
ATOM 721  O OE2 . GLU A 1 90  ? -3.235  -6.697  -23.087 1.00 83.54 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? -5.075  -2.387  -19.747 1.00 95.71 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? -5.277  -0.953  -19.956 1.00 95.15 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? -3.954  -0.247  -20.232 1.00 95.24 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? -2.886  -0.689  -19.816 1.00 94.28 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? -6.007  -0.296  -18.769 1.00 94.27 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? -7.380  -0.930  -18.523 1.00 90.16 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? -5.195  -0.342  -17.470 1.00 89.78 91  A 1 
ATOM 729  N N   . ASN A 1 92  ? -4.020  0.910   -20.884 1.00 94.39 92  A 1 
ATOM 730  C CA  . ASN A 1 92  ? -2.889  1.831   -20.947 1.00 93.73 92  A 1 
ATOM 731  C C   . ASN A 1 92  ? -2.898  2.723   -19.701 1.00 93.18 92  A 1 
ATOM 732  O O   . ASN A 1 92  ? -3.782  3.568   -19.539 1.00 91.47 92  A 1 
ATOM 733  C CB  . ASN A 1 92  ? -2.958  2.641   -22.250 1.00 93.03 92  A 1 
ATOM 734  C CG  . ASN A 1 92  ? -2.715  1.784   -23.480 1.00 87.89 92  A 1 
ATOM 735  O OD1 . ASN A 1 92  ? -1.787  1.006   -23.567 1.00 78.39 92  A 1 
ATOM 736  N ND2 . ASN A 1 92  ? -3.547  1.891   -24.489 1.00 78.58 92  A 1 
ATOM 737  N N   . GLU A 1 93  ? -1.906  2.552   -18.822 1.00 92.80 93  A 1 
ATOM 738  C CA  . GLU A 1 93  ? -1.696  3.458   -17.688 1.00 92.26 93  A 1 
ATOM 739  C C   . GLU A 1 93  ? -0.936  4.692   -18.187 1.00 91.32 93  A 1 
ATOM 740  O O   . GLU A 1 93  ? 0.277   4.664   -18.356 1.00 89.82 93  A 1 
ATOM 741  C CB  . GLU A 1 93  ? -0.997  2.731   -16.532 1.00 92.28 93  A 1 
ATOM 742  C CG  . GLU A 1 93  ? -1.255  3.372   -15.154 1.00 89.99 93  A 1 
ATOM 743  C CD  . GLU A 1 93  ? -0.891  4.861   -15.049 1.00 91.74 93  A 1 
ATOM 744  O OE1 . GLU A 1 93  ? -1.787  5.675   -14.710 1.00 85.56 93  A 1 
ATOM 745  O OE2 . GLU A 1 93  ? 0.270   5.219   -15.299 1.00 88.42 93  A 1 
ATOM 746  N N   . ASN A 1 94  ? -1.654  5.780   -18.426 1.00 91.87 94  A 1 
ATOM 747  C CA  . ASN A 1 94  ? -1.109  6.967   -19.099 1.00 90.29 94  A 1 
ATOM 748  C C   . ASN A 1 94  ? -0.587  8.055   -18.146 1.00 89.89 94  A 1 
ATOM 749  O O   . ASN A 1 94  ? -0.105  9.089   -18.610 1.00 86.04 94  A 1 
ATOM 750  C CB  . ASN A 1 94  ? -2.189  7.517   -20.049 1.00 88.33 94  A 1 
ATOM 751  C CG  . ASN A 1 94  ? -2.506  6.560   -21.186 1.00 83.03 94  A 1 
ATOM 752  O OD1 . ASN A 1 94  ? -1.636  5.992   -21.815 1.00 73.31 94  A 1 
ATOM 753  N ND2 . ASN A 1 94  ? -3.765  6.353   -21.487 1.00 73.49 94  A 1 
ATOM 754  N N   . GLN A 1 95  ? -0.715  7.884   -16.827 1.00 91.81 95  A 1 
ATOM 755  C CA  . GLN A 1 95  ? -0.400  8.950   -15.875 1.00 90.71 95  A 1 
ATOM 756  C C   . GLN A 1 95  ? 1.037   8.883   -15.375 1.00 91.61 95  A 1 
ATOM 757  O O   . GLN A 1 95  ? 1.728   9.902   -15.400 1.00 89.45 95  A 1 
ATOM 758  C CB  . GLN A 1 95  ? -1.394  8.953   -14.699 1.00 88.33 95  A 1 
ATOM 759  C CG  . GLN A 1 95  ? -2.807  9.310   -15.173 1.00 80.38 95  A 1 
ATOM 760  C CD  . GLN A 1 95  ? -3.828  9.487   -14.058 1.00 78.12 95  A 1 
ATOM 761  O OE1 . GLN A 1 95  ? -3.577  9.480   -12.863 1.00 72.21 95  A 1 
ATOM 762  N NE2 . GLN A 1 95  ? -5.076  9.699   -14.425 1.00 68.61 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? 1.483   7.712   -14.921 1.00 92.64 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? 2.810   7.532   -14.344 1.00 92.94 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? 3.648   6.532   -15.142 1.00 92.94 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? 4.679   6.924   -15.687 1.00 90.09 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? 2.681   7.142   -12.868 1.00 93.17 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? 4.022   7.094   -12.164 1.00 93.72 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? 4.782   5.906   -12.161 1.00 90.84 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? 4.534   8.253   -11.544 1.00 91.51 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? 6.042   5.873   -11.537 1.00 90.67 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? 5.791   8.221   -10.914 1.00 90.85 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? 6.547   7.031   -10.910 1.00 91.50 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? 7.757   6.993   -10.295 1.00 90.25 96  A 1 
ATOM 775  N N   . LEU A 1 97  ? 3.195   5.280   -15.264 1.00 93.76 97  A 1 
ATOM 776  C CA  . LEU A 1 97  ? 3.944   4.207   -15.926 1.00 93.15 97  A 1 
ATOM 777  C C   . LEU A 1 97  ? 4.010   4.412   -17.446 1.00 92.85 97  A 1 
ATOM 778  O O   . LEU A 1 97  ? 5.027   4.108   -18.053 1.00 89.31 97  A 1 
ATOM 779  C CB  . LEU A 1 97  ? 3.321   2.842   -15.575 1.00 92.80 97  A 1 
ATOM 780  C CG  . LEU A 1 97  ? 3.331   2.477   -14.079 1.00 92.40 97  A 1 
ATOM 781  C CD1 . LEU A 1 97  ? 2.542   1.193   -13.844 1.00 88.72 97  A 1 
ATOM 782  C CD2 . LEU A 1 97  ? 4.749   2.267   -13.544 1.00 89.31 97  A 1 
ATOM 783  N N   . LYS A 1 98  ? 2.968   4.982   -18.050 1.00 92.45 98  A 1 
ATOM 784  C CA  . LYS A 1 98  ? 2.862   5.278   -19.494 1.00 92.63 98  A 1 
ATOM 785  C C   . LYS A 1 98  ? 3.050   4.045   -20.383 1.00 93.07 98  A 1 
ATOM 786  O O   . LYS A 1 98  ? 3.649   4.125   -21.454 1.00 89.89 98  A 1 
ATOM 787  C CB  . LYS A 1 98  ? 3.791   6.437   -19.888 1.00 92.21 98  A 1 
ATOM 788  C CG  . LYS A 1 98  ? 3.525   7.720   -19.105 1.00 90.92 98  A 1 
ATOM 789  C CD  . LYS A 1 98  ? 4.504   8.795   -19.578 1.00 83.87 98  A 1 
ATOM 790  C CE  . LYS A 1 98  ? 4.292   10.075  -18.780 1.00 80.11 98  A 1 
ATOM 791  N NZ  . LYS A 1 98  ? 5.289   11.100  -19.170 1.00 69.64 98  A 1 
ATOM 792  N N   . GLU A 1 99  ? 2.522   2.908   -19.934 1.00 92.51 99  A 1 
ATOM 793  C CA  . GLU A 1 99  ? 2.632   1.627   -20.624 1.00 92.37 99  A 1 
ATOM 794  C C   . GLU A 1 99  ? 1.373   0.773   -20.421 1.00 93.38 99  A 1 
ATOM 795  O O   . GLU A 1 99  ? 0.495   1.098   -19.608 1.00 91.71 99  A 1 
ATOM 796  C CB  . GLU A 1 99  ? 3.910   0.904   -20.181 1.00 88.52 99  A 1 
ATOM 797  C CG  . GLU A 1 99  ? 3.864   0.451   -18.719 1.00 80.93 99  A 1 
ATOM 798  C CD  . GLU A 1 99  ? 5.211   -0.078  -18.228 1.00 82.11 99  A 1 
ATOM 799  O OE1 . GLU A 1 99  ? 5.484   0.109   -17.023 1.00 74.88 99  A 1 
ATOM 800  O OE2 . GLU A 1 99  ? 5.927   -0.730  -19.004 1.00 76.84 99  A 1 
ATOM 801  N N   . ARG A 1 100 ? 1.272   -0.332  -21.173 1.00 93.85 100 A 1 
ATOM 802  C CA  . ARG A 1 100 ? 0.191   -1.310  -21.008 1.00 94.05 100 A 1 
ATOM 803  C C   . ARG A 1 100 ? 0.399   -2.104  -19.721 1.00 93.99 100 A 1 
ATOM 804  O O   . ARG A 1 100 ? 1.493   -2.595  -19.456 1.00 92.08 100 A 1 
ATOM 805  C CB  . ARG A 1 100 ? 0.076   -2.242  -22.221 1.00 93.46 100 A 1 
ATOM 806  C CG  . ARG A 1 100 ? -0.359  -1.479  -23.485 1.00 85.58 100 A 1 
ATOM 807  C CD  . ARG A 1 100 ? -0.602  -2.424  -24.672 1.00 82.24 100 A 1 
ATOM 808  N NE  . ARG A 1 100 ? -1.869  -3.166  -24.528 1.00 72.49 100 A 1 
ATOM 809  C CZ  . ARG A 1 100 ? -2.183  -4.337  -25.053 1.00 64.77 100 A 1 
ATOM 810  N NH1 . ARG A 1 100 ? -1.407  -4.992  -25.858 1.00 59.66 100 A 1 
ATOM 811  N NH2 . ARG A 1 100 ? -3.312  -4.886  -24.751 1.00 55.37 100 A 1 
ATOM 812  N N   . ARG A 1 101 ? -0.661  -2.246  -18.936 1.00 94.98 101 A 1 
ATOM 813  C CA  . ARG A 1 101 ? -0.671  -2.962  -17.656 1.00 95.00 101 A 1 
ATOM 814  C C   . ARG A 1 101 ? -1.957  -3.766  -17.498 1.00 95.26 101 A 1 
ATOM 815  O O   . ARG A 1 101 ? -3.000  -3.390  -18.035 1.00 94.21 101 A 1 
ATOM 816  C CB  . ARG A 1 101 ? -0.511  -1.958  -16.499 1.00 94.26 101 A 1 
ATOM 817  C CG  . ARG A 1 101 ? 0.869   -1.273  -16.418 1.00 91.44 101 A 1 
ATOM 818  C CD  . ARG A 1 101 ? 1.985   -2.281  -16.119 1.00 90.58 101 A 1 
ATOM 819  N NE  . ARG A 1 101 ? 3.280   -1.631  -15.834 1.00 87.22 101 A 1 
ATOM 820  C CZ  . ARG A 1 101 ? 4.282   -2.164  -15.155 1.00 86.65 101 A 1 
ATOM 821  N NH1 . ARG A 1 101 ? 4.235   -3.359  -14.662 1.00 77.41 101 A 1 
ATOM 822  N NH2 . ARG A 1 101 ? 5.379   -1.513  -14.957 1.00 76.94 101 A 1 
ATOM 823  N N   . LEU A 1 102 ? -1.888  -4.849  -16.720 1.00 96.07 102 A 1 
ATOM 824  C CA  . LEU A 1 102 ? -3.071  -5.533  -16.210 1.00 96.19 102 A 1 
ATOM 825  C C   . LEU A 1 102 ? -3.630  -4.735  -15.038 1.00 96.79 102 A 1 
ATOM 826  O O   . LEU A 1 102 ? -2.939  -4.514  -14.045 1.00 96.06 102 A 1 
ATOM 827  C CB  . LEU A 1 102 ? -2.711  -6.963  -15.774 1.00 94.96 102 A 1 
ATOM 828  C CG  . LEU A 1 102 ? -2.526  -7.942  -16.942 1.00 87.29 102 A 1 
ATOM 829  C CD1 . LEU A 1 102 ? -1.959  -9.255  -16.423 1.00 84.72 102 A 1 
ATOM 830  C CD2 . LEU A 1 102 ? -3.846  -8.234  -17.653 1.00 84.73 102 A 1 
ATOM 831  N N   . GLN A 1 103 ? -4.876  -4.310  -15.136 1.00 96.58 103 A 1 
ATOM 832  C CA  . GLN A 1 103 ? -5.601  -3.640  -14.065 1.00 96.71 103 A 1 
ATOM 833  C C   . GLN A 1 103 ? -6.507  -4.636  -13.352 1.00 97.05 103 A 1 
ATOM 834  O O   . GLN A 1 103 ? -7.385  -5.231  -13.969 1.00 96.55 103 A 1 
ATOM 835  C CB  . GLN A 1 103 ? -6.385  -2.453  -14.635 1.00 95.60 103 A 1 
ATOM 836  C CG  . GLN A 1 103 ? -7.070  -1.637  -13.533 1.00 94.20 103 A 1 
ATOM 837  C CD  . GLN A 1 103 ? -7.868  -0.465  -14.101 1.00 93.19 103 A 1 
ATOM 838  O OE1 . GLN A 1 103 ? -7.369  0.396   -14.806 1.00 86.52 103 A 1 
ATOM 839  N NE2 . GLN A 1 103 ? -9.141  -0.359  -13.814 1.00 85.82 103 A 1 
ATOM 840  N N   . VAL A 1 104 ? -6.346  -4.754  -12.033 1.00 97.22 104 A 1 
ATOM 841  C CA  . VAL A 1 104 ? -7.281  -5.451  -11.143 1.00 97.53 104 A 1 
ATOM 842  C C   . VAL A 1 104 ? -7.964  -4.417  -10.260 1.00 97.25 104 A 1 
ATOM 843  O O   . VAL A 1 104 ? -7.304  -3.675  -9.532  1.00 96.49 104 A 1 
ATOM 844  C CB  . VAL A 1 104 ? -6.574  -6.535  -10.307 1.00 97.66 104 A 1 
ATOM 845  C CG1 . VAL A 1 104 ? -7.583  -7.293  -9.438  1.00 96.17 104 A 1 
ATOM 846  C CG2 . VAL A 1 104 ? -5.861  -7.551  -11.204 1.00 95.97 104 A 1 
ATOM 847  N N   . SER A 1 105 ? -9.296  -4.360  -10.315 1.00 96.60 105 A 1 
ATOM 848  C CA  . SER A 1 105 ? -10.091 -3.364  -9.593  1.00 96.19 105 A 1 
ATOM 849  C C   . SER A 1 105 ? -10.940 -3.999  -8.504  1.00 96.16 105 A 1 
ATOM 850  O O   . SER A 1 105 ? -11.728 -4.907  -8.776  1.00 95.57 105 A 1 
ATOM 851  C CB  . SER A 1 105 ? -11.001 -2.603  -10.550 1.00 95.31 105 A 1 
ATOM 852  O OG  . SER A 1 105 ? -10.235 -1.979  -11.551 1.00 91.54 105 A 1 
ATOM 853  N N   . ILE A 1 106 ? -10.832 -3.470  -7.288  1.00 96.53 106 A 1 
ATOM 854  C CA  . ILE A 1 106 ? -11.582 -3.912  -6.112  1.00 96.36 106 A 1 
ATOM 855  C C   . ILE A 1 106 ? -12.555 -2.807  -5.711  1.00 95.35 106 A 1 
ATOM 856  O O   . ILE A 1 106 ? -12.142 -1.720  -5.299  1.00 94.07 106 A 1 
ATOM 857  C CB  . ILE A 1 106 ? -10.631 -4.289  -4.957  1.00 96.81 106 A 1 
ATOM 858  C CG1 . ILE A 1 106 ? -9.585  -5.335  -5.420  1.00 96.12 106 A 1 
ATOM 859  C CG2 . ILE A 1 106 ? -11.446 -4.816  -3.761  1.00 96.04 106 A 1 
ATOM 860  C CD1 . ILE A 1 106 ? -8.509  -5.635  -4.380  1.00 94.06 106 A 1 
ATOM 861  N N   . PHE A 1 107 ? -13.853 -3.084  -5.803  1.00 94.31 107 A 1 
ATOM 862  C CA  . PHE A 1 107 ? -14.894 -2.174  -5.336  1.00 93.49 107 A 1 
ATOM 863  C C   . PHE A 1 107 ? -15.210 -2.428  -3.861  1.00 93.64 107 A 1 
ATOM 864  O O   . PHE A 1 107 ? -15.511 -3.555  -3.461  1.00 92.82 107 A 1 
ATOM 865  C CB  . PHE A 1 107 ? -16.140 -2.305  -6.213  1.00 91.75 107 A 1 
ATOM 866  C CG  . PHE A 1 107 ? -17.258 -1.377  -5.783  1.00 88.82 107 A 1 
ATOM 867  C CD1 . PHE A 1 107 ? -18.323 -1.862  -5.002  1.00 84.95 107 A 1 
ATOM 868  C CD2 . PHE A 1 107 ? -17.209 -0.012  -6.123  1.00 83.76 107 A 1 
ATOM 869  C CE1 . PHE A 1 107 ? -19.337 -0.988  -4.574  1.00 80.82 107 A 1 
ATOM 870  C CE2 . PHE A 1 107 ? -18.222 0.862   -5.692  1.00 79.50 107 A 1 
ATOM 871  C CZ  . PHE A 1 107 ? -19.287 0.373   -4.918  1.00 79.13 107 A 1 
ATOM 872  N N   . MET A 1 108 ? -15.174 -1.365  -3.061  1.00 92.16 108 A 1 
ATOM 873  C CA  . MET A 1 108 ? -15.434 -1.372  -1.628  1.00 91.60 108 A 1 
ATOM 874  C C   . MET A 1 108 ? -16.831 -0.814  -1.346  1.00 90.61 108 A 1 
ATOM 875  O O   . MET A 1 108 ? -17.119 0.352   -1.632  1.00 87.81 108 A 1 
ATOM 876  C CB  . MET A 1 108 ? -14.384 -0.540  -0.892  1.00 90.66 108 A 1 
ATOM 877  C CG  . MET A 1 108 ? -12.932 -0.928  -1.190  1.00 85.44 108 A 1 
ATOM 878  S SD  . MET A 1 108 ? -11.732 0.214   -0.454  1.00 84.33 108 A 1 
ATOM 879  C CE  . MET A 1 108 ? -11.980 -0.153  1.303   1.00 75.41 108 A 1 
ATOM 880  N N   . SER A 1 109 ? -17.698 -1.631  -0.737  1.00 89.28 109 A 1 
ATOM 881  C CA  . SER A 1 109 ? -18.993 -1.166  -0.234  1.00 88.70 109 A 1 
ATOM 882  C C   . SER A 1 109 ? -18.838 -0.419  1.098   1.00 88.21 109 A 1 
ATOM 883  O O   . SER A 1 109 ? -17.821 -0.536  1.774   1.00 86.54 109 A 1 
ATOM 884  C CB  . SER A 1 109 ? -19.954 -2.352  -0.093  1.00 88.07 109 A 1 
ATOM 885  O OG  . SER A 1 109 ? -19.645 -3.121  1.056   1.00 81.99 109 A 1 
ATOM 886  N N   . VAL A 1 110 ? -19.890 0.281   1.532   1.00 86.08 110 A 1 
ATOM 887  C CA  . VAL A 1 110 ? -19.935 0.968   2.841   1.00 85.40 110 A 1 
ATOM 888  C C   . VAL A 1 110 ? -19.783 0.018   4.039   1.00 85.98 110 A 1 
ATOM 889  O O   . VAL A 1 110 ? -19.401 0.443   5.124   1.00 84.22 110 A 1 
ATOM 890  C CB  . VAL A 1 110 ? -21.231 1.789   3.000   1.00 83.33 110 A 1 
ATOM 891  C CG1 . VAL A 1 110 ? -21.296 2.903   1.945   1.00 76.11 110 A 1 
ATOM 892  C CG2 . VAL A 1 110 ? -22.500 0.936   2.896   1.00 76.99 110 A 1 
ATOM 893  N N   . PHE A 1 111 ? -20.034 -1.274  3.836   1.00 87.46 111 A 1 
ATOM 894  C CA  . PHE A 1 111 ? -19.900 -2.300  4.868   1.00 87.92 111 A 1 
ATOM 895  C C   . PHE A 1 111 ? -18.514 -2.954  4.905   1.00 89.12 111 A 1 
ATOM 896  O O   . PHE A 1 111 ? -18.266 -3.781  5.782   1.00 87.60 111 A 1 
ATOM 897  C CB  . PHE A 1 111 ? -20.991 -3.359  4.672   1.00 87.10 111 A 1 
ATOM 898  C CG  . PHE A 1 111 ? -22.396 -2.792  4.676   1.00 85.71 111 A 1 
ATOM 899  C CD1 . PHE A 1 111 ? -22.936 -2.252  5.862   1.00 82.29 111 A 1 
ATOM 900  C CD2 . PHE A 1 111 ? -23.160 -2.786  3.496   1.00 82.41 111 A 1 
ATOM 901  C CE1 . PHE A 1 111 ? -24.233 -1.712  5.864   1.00 79.98 111 A 1 
ATOM 902  C CE2 . PHE A 1 111 ? -24.457 -2.247  3.499   1.00 79.63 111 A 1 
ATOM 903  C CZ  . PHE A 1 111 ? -24.995 -1.709  4.685   1.00 80.07 111 A 1 
ATOM 904  N N   . ASN A 1 112 ? -17.612 -2.620  3.973   1.00 89.26 112 A 1 
ATOM 905  C CA  . ASN A 1 112 ? -16.242 -3.125  3.992   1.00 90.45 112 A 1 
ATOM 906  C C   . ASN A 1 112 ? -15.372 -2.349  4.995   1.00 90.52 112 A 1 
ATOM 907  O O   . ASN A 1 112 ? -15.778 -1.315  5.533   1.00 88.96 112 A 1 
ATOM 908  C CB  . ASN A 1 112 ? -15.686 -3.148  2.557   1.00 90.59 112 A 1 
ATOM 909  C CG  . ASN A 1 112 ? -16.368 -4.207  1.700   1.00 90.00 112 A 1 
ATOM 910  O OD1 . ASN A 1 112 ? -16.964 -3.936  0.685   1.00 83.37 112 A 1 
ATOM 911  N ND2 . ASN A 1 112 ? -16.304 -5.462  2.080   1.00 84.69 112 A 1 
ATOM 912  N N   . VAL A 1 113 ? -14.178 -2.874  5.287   1.00 89.58 113 A 1 
ATOM 913  C CA  . VAL A 1 113 ? -13.149 -2.122  6.017   1.00 89.98 113 A 1 
ATOM 914  C C   . VAL A 1 113 ? -12.541 -1.101  5.059   1.00 89.98 113 A 1 
ATOM 915  O O   . VAL A 1 113 ? -12.176 -1.456  3.944   1.00 87.86 113 A 1 
ATOM 916  C CB  . VAL A 1 113 ? -12.085 -3.066  6.592   1.00 88.77 113 A 1 
ATOM 917  C CG1 . VAL A 1 113 ? -10.935 -2.308  7.264   1.00 84.62 113 A 1 
ATOM 918  C CG2 . VAL A 1 113 ? -12.713 -3.992  7.643   1.00 86.32 113 A 1 
ATOM 919  N N   . HIS A 1 114 ? -12.441 0.151   5.484   1.00 90.37 114 A 1 
ATOM 920  C CA  . HIS A 1 114 ? -12.031 1.268   4.620   1.00 89.69 114 A 1 
ATOM 921  C C   . HIS A 1 114 ? -10.531 1.590   4.675   1.00 89.97 114 A 1 
ATOM 922  O O   . HIS A 1 114 ? -10.056 2.453   3.932   1.00 87.19 114 A 1 
ATOM 923  C CB  . HIS A 1 114 ? -12.893 2.487   4.954   1.00 87.68 114 A 1 
ATOM 924  C CG  . HIS A 1 114 ? -14.304 2.333   4.451   1.00 84.68 114 A 1 
ATOM 925  N ND1 . HIS A 1 114 ? -15.263 1.476   4.931   1.00 73.18 114 A 1 
ATOM 926  C CD2 . HIS A 1 114 ? -14.831 2.966   3.359   1.00 73.72 114 A 1 
ATOM 927  C CE1 . HIS A 1 114 ? -16.340 1.577   4.133   1.00 73.37 114 A 1 
ATOM 928  N NE2 . HIS A 1 114 ? -16.127 2.481   3.175   1.00 73.92 114 A 1 
ATOM 929  N N   . ALA A 1 115 ? -9.784  0.906   5.548   1.00 91.73 115 A 1 
ATOM 930  C CA  . ALA A 1 115 ? -8.329  0.919   5.532   1.00 92.04 115 A 1 
ATOM 931  C C   . ALA A 1 115 ? -7.821  0.129   4.321   1.00 92.79 115 A 1 
ATOM 932  O O   . ALA A 1 115 ? -8.330  -0.959  4.037   1.00 91.85 115 A 1 
ATOM 933  C CB  . ALA A 1 115 ? -7.814  0.331   6.845   1.00 90.79 115 A 1 
ATOM 934  N N   . ASN A 1 116 ? -6.800  0.662   3.650   1.00 94.13 116 A 1 
ATOM 935  C CA  . ASN A 1 116 ? -6.150  0.024   2.513   1.00 94.36 116 A 1 
ATOM 936  C C   . ASN A 1 116 ? -4.698  -0.305  2.862   1.00 94.88 116 A 1 
ATOM 937  O O   . ASN A 1 116 ? -4.021  0.494   3.511   1.00 93.44 116 A 1 
ATOM 938  C CB  . ASN A 1 116 ? -6.254  0.941   1.289   1.00 93.06 116 A 1 
ATOM 939  C CG  . ASN A 1 116 ? -7.692  1.181   0.874   1.00 90.50 116 A 1 
ATOM 940  O OD1 . ASN A 1 116 ? -8.565  0.350   0.992   1.00 80.15 116 A 1 
ATOM 941  N ND2 . ASN A 1 116 ? -8.003  2.346   0.372   1.00 79.83 116 A 1 
ATOM 942  N N   . TRP A 1 117 ? -4.229  -1.464  2.422   1.00 95.87 117 A 1 
ATOM 943  C CA  . TRP A 1 117 ? -2.891  -1.984  2.676   1.00 96.39 117 A 1 
ATOM 944  C C   . TRP A 1 117 ? -2.021  -1.914  1.423   1.00 97.05 117 A 1 
ATOM 945  O O   . TRP A 1 117 ? -2.526  -1.847  0.301   1.00 96.69 117 A 1 
ATOM 946  C CB  . TRP A 1 117 ? -2.985  -3.414  3.214   1.00 95.78 117 A 1 
ATOM 947  C CG  . TRP A 1 117 ? -3.548  -3.534  4.597   1.00 94.85 117 A 1 
ATOM 948  C CD1 . TRP A 1 117 ? -2.813  -3.668  5.727   1.00 92.03 117 A 1 
ATOM 949  C CD2 . TRP A 1 117 ? -4.939  -3.512  5.030   1.00 93.27 117 A 1 
ATOM 950  N NE1 . TRP A 1 117 ? -3.652  -3.727  6.822   1.00 91.34 117 A 1 
ATOM 951  C CE2 . TRP A 1 117 ? -4.971  -3.632  6.451   1.00 92.65 117 A 1 
ATOM 952  C CE3 . TRP A 1 117 ? -6.176  -3.395  4.374   1.00 90.76 117 A 1 
ATOM 953  C CZ2 . TRP A 1 117 ? -6.171  -3.631  7.182   1.00 89.62 117 A 1 
ATOM 954  C CZ3 . TRP A 1 117 ? -7.390  -3.389  5.099   1.00 87.97 117 A 1 
ATOM 955  C CH2 . TRP A 1 117 ? -7.388  -3.505  6.494   1.00 87.85 117 A 1 
ATOM 956  N N   . PHE A 1 118 ? -0.694  -1.935  1.606   1.00 96.78 118 A 1 
ATOM 957  C CA  . PHE A 1 118 ? 0.219   -2.123  0.484   1.00 97.19 118 A 1 
ATOM 958  C C   . PHE A 1 118 ? 0.017   -3.520  -0.130  1.00 97.40 118 A 1 
ATOM 959  O O   . PHE A 1 118 ? -0.093  -4.500  0.604   1.00 96.94 118 A 1 
ATOM 960  C CB  . PHE A 1 118 ? 1.659   -1.912  0.949   1.00 97.02 118 A 1 
ATOM 961  C CG  . PHE A 1 118 ? 1.991   -0.462  1.254   1.00 97.08 118 A 1 
ATOM 962  C CD1 . PHE A 1 118 ? 2.248   0.427   0.197   1.00 95.98 118 A 1 
ATOM 963  C CD2 . PHE A 1 118 ? 2.062   -0.008  2.580   1.00 95.93 118 A 1 
ATOM 964  C CE1 . PHE A 1 118 ? 2.597   1.761   0.467   1.00 95.72 118 A 1 
ATOM 965  C CE2 . PHE A 1 118 ? 2.411   1.327   2.850   1.00 95.58 118 A 1 
ATOM 966  C CZ  . PHE A 1 118 ? 2.687   2.210   1.792   1.00 96.12 118 A 1 
ATOM 967  N N   . PRO A 1 119 ? -0.060  -3.647  -1.464  1.00 97.59 119 A 1 
ATOM 968  C CA  . PRO A 1 119 ? -0.282  -4.941  -2.111  1.00 97.55 119 A 1 
ATOM 969  C C   . PRO A 1 119 ? 0.987   -5.792  -2.214  1.00 97.32 119 A 1 
ATOM 970  O O   . PRO A 1 119 ? 0.889   -6.990  -2.448  1.00 96.19 119 A 1 
ATOM 971  C CB  . PRO A 1 119 ? -0.824  -4.588  -3.495  1.00 97.30 119 A 1 
ATOM 972  C CG  . PRO A 1 119 ? -0.102  -3.280  -3.797  1.00 96.41 119 A 1 
ATOM 973  C CD  . PRO A 1 119 ? -0.062  -2.585  -2.446  1.00 97.48 119 A 1 
ATOM 974  N N   . VAL A 1 120 ? 2.168   -5.184  -2.086  1.00 97.04 120 A 1 
ATOM 975  C CA  . VAL A 1 120 ? 3.486   -5.819  -2.218  1.00 96.78 120 A 1 
ATOM 976  C C   . VAL A 1 120 ? 4.473   -5.203  -1.222  1.00 96.43 120 A 1 
ATOM 977  O O   . VAL A 1 120 ? 4.297   -4.060  -0.795  1.00 95.78 120 A 1 
ATOM 978  C CB  . VAL A 1 120 ? 4.052   -5.694  -3.650  1.00 96.44 120 A 1 
ATOM 979  C CG1 . VAL A 1 120 ? 3.208   -6.461  -4.672  1.00 94.74 120 A 1 
ATOM 980  C CG2 . VAL A 1 120 ? 4.190   -4.240  -4.134  1.00 94.51 120 A 1 
ATOM 981  N N   . ASN A 1 121 ? 5.535   -5.949  -0.901  1.00 95.97 121 A 1 
ATOM 982  C CA  . ASN A 1 121 ? 6.689   -5.425  -0.168  1.00 95.27 121 A 1 
ATOM 983  C C   . ASN A 1 121 ? 7.630   -4.686  -1.127  1.00 95.15 121 A 1 
ATOM 984  O O   . ASN A 1 121 ? 7.834   -5.121  -2.264  1.00 94.10 121 A 1 
ATOM 985  C CB  . ASN A 1 121 ? 7.438   -6.571  0.528   1.00 94.20 121 A 1 
ATOM 986  C CG  . ASN A 1 121 ? 6.619   -7.297  1.578   1.00 92.72 121 A 1 
ATOM 987  O OD1 . ASN A 1 121 ? 5.633   -6.808  2.103   1.00 87.84 121 A 1 
ATOM 988  N ND2 . ASN A 1 121 ? 7.003   -8.502  1.921   1.00 87.15 121 A 1 
ATOM 989  N N   . GLY A 1 122 ? 8.242   -3.597  -0.668  1.00 94.40 122 A 1 
ATOM 990  C CA  . GLY A 1 122 ? 9.198   -2.848  -1.479  1.00 94.68 122 A 1 
ATOM 991  C C   . GLY A 1 122 ? 9.466   -1.442  -0.961  1.00 95.74 122 A 1 
ATOM 992  O O   . GLY A 1 122 ? 9.354   -1.166  0.233   1.00 95.08 122 A 1 
ATOM 993  N N   . THR A 1 123 ? 9.812   -0.556  -1.879  1.00 95.44 123 A 1 
ATOM 994  C CA  . THR A 1 123 ? 10.051  0.868   -1.613  1.00 96.27 123 A 1 
ATOM 995  C C   . THR A 1 123 ? 9.055   1.706   -2.402  1.00 96.66 123 A 1 
ATOM 996  O O   . THR A 1 123 ? 8.841   1.476   -3.593  1.00 95.97 123 A 1 
ATOM 997  C CB  . THR A 1 123 ? 11.492  1.263   -1.959  1.00 95.79 123 A 1 
ATOM 998  O OG1 . THR A 1 123 ? 12.391  0.434   -1.263  1.00 86.13 123 A 1 
ATOM 999  C CG2 . THR A 1 123 ? 11.821  2.703   -1.555  1.00 86.04 123 A 1 
ATOM 1000 N N   . VAL A 1 124 ? 8.452   2.693   -1.751  1.00 96.76 124 A 1 
ATOM 1001 C CA  . VAL A 1 124 ? 7.542   3.638   -2.403  1.00 97.27 124 A 1 
ATOM 1002 C C   . VAL A 1 124 ? 8.357   4.576   -3.294  1.00 97.26 124 A 1 
ATOM 1003 O O   . VAL A 1 124 ? 9.182   5.339   -2.804  1.00 96.51 124 A 1 
ATOM 1004 C CB  . VAL A 1 124 ? 6.729   4.416   -1.358  1.00 96.99 124 A 1 
ATOM 1005 C CG1 . VAL A 1 124 ? 5.753   5.381   -2.040  1.00 94.98 124 A 1 
ATOM 1006 C CG2 . VAL A 1 124 ? 5.905   3.479   -0.466  1.00 94.71 124 A 1 
ATOM 1007 N N   . LEU A 1 125 ? 8.127   4.534   -4.601  1.00 97.12 125 A 1 
ATOM 1008 C CA  . LEU A 1 125 ? 8.810   5.400   -5.569  1.00 96.79 125 A 1 
ATOM 1009 C C   . LEU A 1 125 ? 8.102   6.731   -5.782  1.00 97.19 125 A 1 
ATOM 1010 O O   . LEU A 1 125 ? 8.751   7.727   -6.074  1.00 95.78 125 A 1 
ATOM 1011 C CB  . LEU A 1 125 ? 8.896   4.706   -6.934  1.00 95.41 125 A 1 
ATOM 1012 C CG  . LEU A 1 125 ? 9.763   3.448   -7.001  1.00 90.60 125 A 1 
ATOM 1013 C CD1 . LEU A 1 125 ? 9.859   3.073   -8.482  1.00 84.92 125 A 1 
ATOM 1014 C CD2 . LEU A 1 125 ? 11.178  3.673   -6.454  1.00 85.39 125 A 1 
ATOM 1015 N N   . HIS A 1 126 ? 6.770   6.718   -5.721  1.00 96.95 126 A 1 
ATOM 1016 C CA  . HIS A 1 126 ? 5.965   7.881   -6.053  1.00 97.15 126 A 1 
ATOM 1017 C C   . HIS A 1 126 ? 4.658   7.881   -5.270  1.00 97.50 126 A 1 
ATOM 1018 O O   . HIS A 1 126 ? 3.987   6.850   -5.168  1.00 96.67 126 A 1 
ATOM 1019 C CB  . HIS A 1 126 ? 5.679   7.889   -7.558  1.00 96.43 126 A 1 
ATOM 1020 C CG  . HIS A 1 126 ? 4.871   9.084   -7.990  1.00 95.72 126 A 1 
ATOM 1021 N ND1 . HIS A 1 126 ? 5.285   10.395  -7.917  1.00 83.57 126 A 1 
ATOM 1022 C CD2 . HIS A 1 126 ? 3.590   9.087   -8.483  1.00 85.38 126 A 1 
ATOM 1023 C CE1 . HIS A 1 126 ? 4.276   11.165  -8.348  1.00 88.33 126 A 1 
ATOM 1024 N NE2 . HIS A 1 126 ? 3.223   10.411  -8.715  1.00 89.88 126 A 1 
ATOM 1025 N N   . VAL A 1 127 ? 4.269   9.061   -4.808  1.00 97.10 127 A 1 
ATOM 1026 C CA  . VAL A 1 127 ? 2.962   9.323   -4.213  1.00 96.90 127 A 1 
ATOM 1027 C C   . VAL A 1 127 ? 2.390   10.600  -4.814  1.00 96.10 127 A 1 
ATOM 1028 O O   . VAL A 1 127 ? 3.012   11.657  -4.792  1.00 94.31 127 A 1 
ATOM 1029 C CB  . VAL A 1 127 ? 3.037   9.427   -2.680  1.00 96.36 127 A 1 
ATOM 1030 C CG1 . VAL A 1 127 ? 1.642   9.635   -2.078  1.00 92.59 127 A 1 
ATOM 1031 C CG2 . VAL A 1 127 ? 3.620   8.147   -2.062  1.00 92.51 127 A 1 
ATOM 1032 N N   . SER A 1 128 ? 1.176   10.525  -5.334  1.00 94.70 128 A 1 
ATOM 1033 C CA  . SER A 1 128 ? 0.468   11.723  -5.777  1.00 93.14 128 A 1 
ATOM 1034 C C   . SER A 1 128 ? -0.994  11.693  -5.369  1.00 92.18 128 A 1 
ATOM 1035 O O   . SER A 1 128 ? -1.621  10.641  -5.280  1.00 90.48 128 A 1 
ATOM 1036 C CB  . SER A 1 128 ? 0.629   11.953  -7.282  1.00 91.73 128 A 1 
ATOM 1037 O OG  . SER A 1 128 ? 0.084   10.893  -8.038  1.00 85.10 128 A 1 
ATOM 1038 N N   . HIS A 1 129 ? -1.542  12.881  -5.143  1.00 90.28 129 A 1 
ATOM 1039 C CA  . HIS A 1 129 ? -2.953  13.074  -4.860  1.00 87.89 129 A 1 
ATOM 1040 C C   . HIS A 1 129 ? -3.529  14.064  -5.872  1.00 86.53 129 A 1 
ATOM 1041 O O   . HIS A 1 129 ? -2.999  15.156  -6.070  1.00 83.75 129 A 1 
ATOM 1042 C CB  . HIS A 1 129 ? -3.134  13.540  -3.413  1.00 85.84 129 A 1 
ATOM 1043 C CG  . HIS A 1 129 ? -4.586  13.679  -3.031  1.00 80.52 129 A 1 
ATOM 1044 N ND1 . HIS A 1 129 ? -5.350  12.732  -2.385  1.00 69.75 129 A 1 
ATOM 1045 C CD2 . HIS A 1 129 ? -5.388  14.756  -3.281  1.00 68.92 129 A 1 
ATOM 1046 C CE1 . HIS A 1 129 ? -6.587  13.235  -2.251  1.00 69.70 129 A 1 
ATOM 1047 N NE2 . HIS A 1 129 ? -6.653  14.462  -2.785  1.00 69.82 129 A 1 
ATOM 1048 N N   . ARG A 1 130 ? -4.622  13.687  -6.524  1.00 85.03 130 A 1 
ATOM 1049 C CA  . ARG A 1 130 ? -5.321  14.550  -7.479  1.00 82.42 130 A 1 
ATOM 1050 C C   . ARG A 1 130 ? -6.771  14.713  -7.055  1.00 80.69 130 A 1 
ATOM 1051 O O   . ARG A 1 130 ? -7.472  13.724  -6.860  1.00 76.27 130 A 1 
ATOM 1052 C CB  . ARG A 1 130 ? -5.202  14.002  -8.906  1.00 80.02 130 A 1 
ATOM 1053 C CG  . ARG A 1 130 ? -3.751  14.035  -9.420  1.00 71.15 130 A 1 
ATOM 1054 C CD  . ARG A 1 130 ? -3.704  13.704  -10.917 1.00 67.33 130 A 1 
ATOM 1055 N NE  . ARG A 1 130 ? -2.323  13.704  -11.440 1.00 60.20 130 A 1 
ATOM 1056 C CZ  . ARG A 1 130 ? -1.961  13.714  -12.711 1.00 53.20 130 A 1 
ATOM 1057 N NH1 . ARG A 1 130 ? -2.827  13.737  -13.683 1.00 48.95 130 A 1 
ATOM 1058 N NH2 . ARG A 1 130 ? -0.698  13.692  -13.038 1.00 45.43 130 A 1 
ATOM 1059 N N   . ARG A 1 131 ? -7.206  15.967  -6.970  1.00 78.47 131 A 1 
ATOM 1060 C CA  . ARG A 1 131 ? -8.628  16.298  -6.840  1.00 74.66 131 A 1 
ATOM 1061 C C   . ARG A 1 131 ? -9.348  15.941  -8.138  1.00 72.31 131 A 1 
ATOM 1062 O O   . ARG A 1 131 ? -8.742  15.972  -9.210  1.00 63.40 131 A 1 
ATOM 1063 C CB  . ARG A 1 131 ? -8.811  17.782  -6.489  1.00 70.28 131 A 1 
ATOM 1064 C CG  . ARG A 1 131 ? -8.222  18.127  -5.112  1.00 63.69 131 A 1 
ATOM 1065 C CD  . ARG A 1 131 ? -8.502  19.589  -4.768  1.00 60.38 131 A 1 
ATOM 1066 N NE  . ARG A 1 131 ? -7.935  19.956  -3.460  1.00 53.84 131 A 1 
ATOM 1067 C CZ  . ARG A 1 131 ? -7.965  21.159  -2.908  1.00 46.22 131 A 1 
ATOM 1068 N NH1 . ARG A 1 131 ? -8.534  22.178  -3.493  1.00 45.24 131 A 1 
ATOM 1069 N NH2 . ARG A 1 131 ? -7.414  21.363  -1.744  1.00 43.37 131 A 1 
ATOM 1070 N N   . GLY A 1 132 ? -10.627 15.610  -8.037  1.00 68.61 132 A 1 
ATOM 1071 C CA  . GLY A 1 132 ? -11.406 15.196  -9.193  1.00 67.06 132 A 1 
ATOM 1072 C C   . GLY A 1 132 ? -12.896 15.416  -9.010  1.00 67.35 132 A 1 
ATOM 1073 O O   . GLY A 1 132 ? -13.347 15.995  -8.015  1.00 62.21 132 A 1 
ATOM 1074 N N   . ARG A 1 133 ? -13.655 14.958  -9.996  1.00 58.23 133 A 1 
ATOM 1075 C CA  . ARG A 1 133 ? -15.115 14.942  -9.988  1.00 57.41 133 A 1 
ATOM 1076 C C   . ARG A 1 133 ? -15.600 13.799  -9.095  1.00 57.56 133 A 1 
ATOM 1077 O O   . ARG A 1 133 ? -14.965 12.755  -9.021  1.00 53.18 133 A 1 
ATOM 1078 C CB  . ARG A 1 133 ? -15.633 14.798  -11.424 1.00 52.80 133 A 1 
ATOM 1079 C CG  . ARG A 1 133 ? -15.196 15.958  -12.330 1.00 48.45 133 A 1 
ATOM 1080 C CD  . ARG A 1 133 ? -15.630 15.694  -13.770 1.00 46.52 133 A 1 
ATOM 1081 N NE  . ARG A 1 133 ? -15.253 16.797  -14.672 1.00 42.81 133 A 1 
ATOM 1082 C CZ  . ARG A 1 133 ? -15.361 16.783  -15.984 1.00 39.20 133 A 1 
ATOM 1083 N NH1 . ARG A 1 133 ? -15.809 15.740  -16.629 1.00 37.99 133 A 1 
ATOM 1084 N NH2 . ARG A 1 133 ? -15.017 17.832  -16.686 1.00 37.38 133 A 1 
ATOM 1085 N N   . PHE A 1 134 ? -16.731 13.976  -8.452  1.00 55.67 134 A 1 
ATOM 1086 C CA  . PHE A 1 134 ? -17.291 12.956  -7.562  1.00 54.27 134 A 1 
ATOM 1087 C C   . PHE A 1 134 ? -18.319 12.103  -8.306  1.00 56.34 134 A 1 
ATOM 1088 O O   . PHE A 1 134 ? -19.525 12.303  -8.179  1.00 52.14 134 A 1 
ATOM 1089 C CB  . PHE A 1 134 ? -17.831 13.622  -6.294  1.00 48.36 134 A 1 
ATOM 1090 C CG  . PHE A 1 134 ? -16.762 14.360  -5.516  1.00 44.14 134 A 1 
ATOM 1091 C CD1 . PHE A 1 134 ? -15.802 13.642  -4.788  1.00 40.42 134 A 1 
ATOM 1092 C CD2 . PHE A 1 134 ? -16.701 15.762  -5.561  1.00 39.20 134 A 1 
ATOM 1093 C CE1 . PHE A 1 134 ? -14.779 14.322  -4.110  1.00 35.05 134 A 1 
ATOM 1094 C CE2 . PHE A 1 134 ? -15.678 16.444  -4.883  1.00 35.07 134 A 1 
ATOM 1095 C CZ  . PHE A 1 134 ? -14.715 15.725  -4.157  1.00 34.64 134 A 1 
ATOM 1096 N N   . GLN A 1 135 ? -17.845 11.173  -9.124  1.00 47.49 135 A 1 
ATOM 1097 C CA  . GLN A 1 135 ? -18.670 10.186  -9.819  1.00 48.50 135 A 1 
ATOM 1098 C C   . GLN A 1 135 ? -18.728 8.860   -9.047  1.00 50.86 135 A 1 
ATOM 1099 O O   . GLN A 1 135 ? -17.956 8.623   -8.118  1.00 47.47 135 A 1 
ATOM 1100 C CB  . GLN A 1 135 ? -18.161 9.975   -11.251 1.00 43.70 135 A 1 
ATOM 1101 C CG  . GLN A 1 135 ? -18.201 11.251  -12.111 1.00 40.27 135 A 1 
ATOM 1102 C CD  . GLN A 1 135 ? -17.814 10.981  -13.560 1.00 38.15 135 A 1 
ATOM 1103 O OE1 . GLN A 1 135 ? -17.695 9.853   -13.996 1.00 35.63 135 A 1 
ATOM 1104 N NE2 . GLN A 1 135 ? -17.600 11.999  -14.366 1.00 34.85 135 A 1 
ATOM 1105 N N   . ALA A 1 136 ? -19.637 7.965   -9.442  1.00 46.69 136 A 1 
ATOM 1106 C CA  . ALA A 1 136 ? -19.703 6.628   -8.860  1.00 48.13 136 A 1 
ATOM 1107 C C   . ALA A 1 136 ? -18.388 5.864   -9.101  1.00 48.41 136 A 1 
ATOM 1108 O O   . ALA A 1 136 ? -17.917 5.769   -10.231 1.00 47.13 136 A 1 
ATOM 1109 C CB  . ALA A 1 136 ? -20.923 5.903   -9.425  1.00 46.99 136 A 1 
ATOM 1110 N N   . ALA A 1 137 ? -17.789 5.304   -8.044  1.00 55.73 137 A 1 
ATOM 1111 C CA  . ALA A 1 137 ? -16.446 4.722   -8.097  1.00 54.33 137 A 1 
ATOM 1112 C C   . ALA A 1 137 ? -16.332 3.486   -9.002  1.00 54.92 137 A 1 
ATOM 1113 O O   . ALA A 1 137 ? -15.237 3.162   -9.450  1.00 53.79 137 A 1 
ATOM 1114 C CB  . ALA A 1 137 ? -16.001 4.394   -6.666  1.00 51.03 137 A 1 
ATOM 1115 N N   . TYR A 1 138 ? -17.446 2.801   -9.298  1.00 51.05 138 A 1 
ATOM 1116 C CA  . TYR A 1 138 ? -17.458 1.626   -10.171 1.00 53.13 138 A 1 
ATOM 1117 C C   . TYR A 1 138 ? -17.361 1.973   -11.667 1.00 53.89 138 A 1 
ATOM 1118 O O   . TYR A 1 138 ? -17.102 1.089   -12.472 1.00 53.16 138 A 1 
ATOM 1119 C CB  . TYR A 1 138 ? -18.706 0.779   -9.876  1.00 51.53 138 A 1 
ATOM 1120 C CG  . TYR A 1 138 ? -20.020 1.436   -10.261 1.00 48.17 138 A 1 
ATOM 1121 C CD1 . TYR A 1 138 ? -20.791 2.101   -9.291  1.00 47.01 138 A 1 
ATOM 1122 C CD2 . TYR A 1 138 ? -20.474 1.387   -11.596 1.00 46.48 138 A 1 
ATOM 1123 C CE1 . TYR A 1 138 ? -21.999 2.722   -9.650  1.00 40.80 138 A 1 
ATOM 1124 C CE2 . TYR A 1 138 ? -21.676 2.015   -11.963 1.00 43.64 138 A 1 
ATOM 1125 C CZ  . TYR A 1 138 ? -22.442 2.684   -10.989 1.00 42.61 138 A 1 
ATOM 1126 O OH  . TYR A 1 138 ? -23.601 3.298   -11.346 1.00 43.58 138 A 1 
ATOM 1127 N N   . LEU A 1 139 ? -17.565 3.229   -12.060 1.00 50.84 139 A 1 
ATOM 1128 C CA  . LEU A 1 139 ? -17.513 3.631   -13.468 1.00 53.28 139 A 1 
ATOM 1129 C C   . LEU A 1 139 ? -16.075 3.562   -14.007 1.00 53.50 139 A 1 
ATOM 1130 O O   . LEU A 1 139 ? -15.155 3.992   -13.307 1.00 52.15 139 A 1 
ATOM 1131 C CB  . LEU A 1 139 ? -18.085 5.049   -13.643 1.00 51.69 139 A 1 
ATOM 1132 C CG  . LEU A 1 139 ? -19.590 5.179   -13.358 1.00 47.24 139 A 1 
ATOM 1133 C CD1 . LEU A 1 139 ? -19.989 6.655   -13.428 1.00 45.97 139 A 1 
ATOM 1134 C CD2 . LEU A 1 139 ? -20.436 4.412   -14.374 1.00 45.58 139 A 1 
ATOM 1135 N N   . PRO A 1 140 ? -15.849 3.134   -15.264 1.00 51.67 140 A 1 
ATOM 1136 C CA  . PRO A 1 140 ? -14.503 3.059   -15.852 1.00 54.01 140 A 1 
ATOM 1137 C C   . PRO A 1 140 ? -13.734 4.384   -15.775 1.00 54.77 140 A 1 
ATOM 1138 O O   . PRO A 1 140 ? -12.577 4.428   -15.360 1.00 52.73 140 A 1 
ATOM 1139 C CB  . PRO A 1 140 ? -14.721 2.604   -17.301 1.00 52.27 140 A 1 
ATOM 1140 C CG  . PRO A 1 140 ? -16.016 1.798   -17.229 1.00 49.49 140 A 1 
ATOM 1141 C CD  . PRO A 1 140 ? -16.828 2.539   -16.170 1.00 52.76 140 A 1 
ATOM 1142 N N   . LYS A 1 141 ? -14.408 5.505   -16.068 1.00 47.90 141 A 1 
ATOM 1143 C CA  . LYS A 1 141 ? -13.823 6.859   -16.023 1.00 48.34 141 A 1 
ATOM 1144 C C   . LYS A 1 141 ? -13.465 7.351   -14.614 1.00 51.30 141 A 1 
ATOM 1145 O O   . LYS A 1 141 ? -12.739 8.335   -14.483 1.00 47.54 141 A 1 
ATOM 1146 C CB  . LYS A 1 141 ? -14.757 7.861   -16.720 1.00 41.90 141 A 1 
ATOM 1147 C CG  . LYS A 1 141 ? -14.897 7.578   -18.223 1.00 36.86 141 A 1 
ATOM 1148 C CD  . LYS A 1 141 ? -15.722 8.685   -18.896 1.00 33.45 141 A 1 
ATOM 1149 C CE  . LYS A 1 141 ? -15.836 8.407   -20.395 1.00 29.64 141 A 1 
ATOM 1150 N NZ  . LYS A 1 141 ? -16.609 9.465   -21.084 1.00 25.49 141 A 1 
ATOM 1151 N N   . SER A 1 142 ? -13.917 6.685   -13.553 1.00 55.77 142 A 1 
ATOM 1152 C CA  . SER A 1 142 ? -13.606 7.098   -12.181 1.00 54.34 142 A 1 
ATOM 1153 C C   . SER A 1 142 ? -12.105 7.053   -11.874 1.00 56.88 142 A 1 
ATOM 1154 O O   . SER A 1 142 ? -11.607 7.908   -11.148 1.00 55.52 142 A 1 
ATOM 1155 C CB  . SER A 1 142 ? -14.386 6.249   -11.172 1.00 50.20 142 A 1 
ATOM 1156 O OG  . SER A 1 142 ? -13.950 4.906   -11.203 1.00 45.86 142 A 1 
ATOM 1157 N N   . SER A 1 143 ? -11.355 6.140   -12.507 1.00 56.59 143 A 1 
ATOM 1158 C CA  . SER A 1 143 ? -9.895  6.032   -12.377 1.00 55.31 143 A 1 
ATOM 1159 C C   . SER A 1 143 ? -9.139  7.277   -12.873 1.00 57.95 143 A 1 
ATOM 1160 O O   . SER A 1 143 ? -8.022  7.548   -12.430 1.00 57.19 143 A 1 
ATOM 1161 C CB  . SER A 1 143 ? -9.421  4.787   -13.134 1.00 51.42 143 A 1 
ATOM 1162 O OG  . SER A 1 143 ? -8.050  4.549   -12.908 1.00 47.02 143 A 1 
ATOM 1163 N N   . THR A 1 144 ? -9.740  8.064   -13.773 1.00 57.72 144 A 1 
ATOM 1164 C CA  . THR A 1 144 ? -9.128  9.267   -14.355 1.00 59.64 144 A 1 
ATOM 1165 C C   . THR A 1 144 ? -9.809  10.565  -13.928 1.00 62.41 144 A 1 
ATOM 1166 O O   . THR A 1 144 ? -9.143  11.599  -13.870 1.00 59.52 144 A 1 
ATOM 1167 C CB  . THR A 1 144 ? -9.097  9.182   -15.885 1.00 55.87 144 A 1 
ATOM 1168 O OG1 . THR A 1 144 ? -10.386 8.938   -16.393 1.00 50.86 144 A 1 
ATOM 1169 C CG2 . THR A 1 144 ? -8.194  8.046   -16.369 1.00 50.42 144 A 1 
ATOM 1170 N N   . GLU A 1 145 ? -11.096 10.535  -13.599 1.00 60.40 145 A 1 
ATOM 1171 C CA  . GLU A 1 145 ? -11.885 11.741  -13.322 1.00 62.98 145 A 1 
ATOM 1172 C C   . GLU A 1 145 ? -12.151 11.996  -11.834 1.00 65.30 145 A 1 
ATOM 1173 O O   . GLU A 1 145 ? -12.298 13.155  -11.446 1.00 60.54 145 A 1 
ATOM 1174 C CB  . GLU A 1 145 ? -13.214 11.711  -14.090 1.00 58.76 145 A 1 
ATOM 1175 C CG  . GLU A 1 145 ? -13.015 11.737  -15.613 1.00 53.36 145 A 1 
ATOM 1176 C CD  . GLU A 1 145 ? -14.300 12.040  -16.401 1.00 49.87 145 A 1 
ATOM 1177 O OE1 . GLU A 1 145 ? -14.296 11.780  -17.623 1.00 47.16 145 A 1 
ATOM 1178 O OE2 . GLU A 1 145 ? -15.254 12.614  -15.824 1.00 47.86 145 A 1 
ATOM 1179 N N   . ASN A 1 146 ? -12.203 10.956  -10.990 1.00 67.03 146 A 1 
ATOM 1180 C CA  . ASN A 1 146 ? -12.499 11.129  -9.570  1.00 69.16 146 A 1 
ATOM 1181 C C   . ASN A 1 146 ? -11.275 11.594  -8.773  1.00 71.77 146 A 1 
ATOM 1182 O O   . ASN A 1 146 ? -10.131 11.504  -9.225  1.00 69.44 146 A 1 
ATOM 1183 C CB  . ASN A 1 146 ? -13.115 9.847   -8.987  1.00 65.07 146 A 1 
ATOM 1184 C CG  . ASN A 1 146 ? -14.553 9.623   -9.393  1.00 61.27 146 A 1 
ATOM 1185 O OD1 . ASN A 1 146 ? -15.079 10.184  -10.344 1.00 57.45 146 A 1 
ATOM 1186 N ND2 . ASN A 1 146 ? -15.258 8.801   -8.657  1.00 56.55 146 A 1 
ATOM 1187 N N   . GLU A 1 147 ? -11.522 12.060  -7.538  1.00 75.49 147 A 1 
ATOM 1188 C CA  . GLU A 1 147 ? -10.474 12.218  -6.532  1.00 77.41 147 A 1 
ATOM 1189 C C   . GLU A 1 147 ? -9.737  10.889  -6.366  1.00 79.48 147 A 1 
ATOM 1190 O O   . GLU A 1 147 ? -10.358 9.837   -6.198  1.00 78.49 147 A 1 
ATOM 1191 C CB  . GLU A 1 147 ? -11.067 12.676  -5.190  1.00 74.47 147 A 1 
ATOM 1192 C CG  . GLU A 1 147 ? -9.976  12.941  -4.135  1.00 67.79 147 A 1 
ATOM 1193 C CD  . GLU A 1 147 ? -10.527 13.254  -2.734  1.00 68.06 147 A 1 
ATOM 1194 O OE1 . GLU A 1 147 ? -9.732  13.160  -1.766  1.00 61.89 147 A 1 
ATOM 1195 O OE2 . GLU A 1 147 ? -11.731 13.574  -2.593  1.00 65.26 147 A 1 
ATOM 1196 N N   . ARG A 1 148 ? -8.410  10.932  -6.435  1.00 84.87 148 A 1 
ATOM 1197 C CA  . ARG A 1 148 ? -7.578  9.728   -6.378  1.00 85.93 148 A 1 
ATOM 1198 C C   . ARG A 1 148 ? -6.201  10.001  -5.793  1.00 87.49 148 A 1 
ATOM 1199 O O   . ARG A 1 148 ? -5.631  11.075  -5.970  1.00 86.13 148 A 1 
ATOM 1200 C CB  . ARG A 1 148 ? -7.490  9.080   -7.771  1.00 83.30 148 A 1 
ATOM 1201 C CG  . ARG A 1 148 ? -6.760  9.945   -8.804  1.00 76.90 148 A 1 
ATOM 1202 C CD  . ARG A 1 148 ? -6.897  9.322   -10.186 1.00 78.62 148 A 1 
ATOM 1203 N NE  . ARG A 1 148 ? -6.275  10.146  -11.228 1.00 71.73 148 A 1 
ATOM 1204 C CZ  . ARG A 1 148 ? -6.805  11.216  -11.804 1.00 68.01 148 A 1 
ATOM 1205 N NH1 . ARG A 1 148 ? -7.941  11.728  -11.429 1.00 60.64 148 A 1 
ATOM 1206 N NH2 . ARG A 1 148 ? -6.182  11.792  -12.784 1.00 57.26 148 A 1 
ATOM 1207 N N   . SER A 1 149 ? -5.660  8.974   -5.152  1.00 91.04 149 A 1 
ATOM 1208 C CA  . SER A 1 149 ? -4.260  8.896   -4.748  1.00 91.82 149 A 1 
ATOM 1209 C C   . SER A 1 149 ? -3.586  7.776   -5.526  1.00 92.88 149 A 1 
ATOM 1210 O O   . SER A 1 149 ? -4.113  6.667   -5.581  1.00 92.32 149 A 1 
ATOM 1211 C CB  . SER A 1 149 ? -4.154  8.667   -3.246  1.00 90.50 149 A 1 
ATOM 1212 O OG  . SER A 1 149 ? -2.801  8.592   -2.864  1.00 77.54 149 A 1 
ATOM 1213 N N   . THR A 1 150 ? -2.449  8.074   -6.146  1.00 94.34 150 A 1 
ATOM 1214 C CA  . THR A 1 150 ? -1.627  7.115   -6.889  1.00 95.33 150 A 1 
ATOM 1215 C C   . THR A 1 150 ? -0.362  6.848   -6.091  1.00 96.24 150 A 1 
ATOM 1216 O O   . THR A 1 150 ? 0.312   7.798   -5.696  1.00 95.98 150 A 1 
ATOM 1217 C CB  . THR A 1 150 ? -1.280  7.644   -8.285  1.00 94.58 150 A 1 
ATOM 1218 O OG1 . THR A 1 150 ? -2.464  7.876   -9.021  1.00 91.13 150 A 1 
ATOM 1219 C CG2 . THR A 1 150 ? -0.436  6.667   -9.101  1.00 91.22 150 A 1 
ATOM 1220 N N   . ILE A 1 151 ? -0.050  5.573   -5.861  1.00 97.10 151 A 1 
ATOM 1221 C CA  . ILE A 1 151 ? 1.128   5.110   -5.127  1.00 97.62 151 A 1 
ATOM 1222 C C   . ILE A 1 151 ? 1.838   4.087   -6.009  1.00 97.71 151 A 1 
ATOM 1223 O O   . ILE A 1 151 ? 1.219   3.117   -6.442  1.00 97.27 151 A 1 
ATOM 1224 C CB  . ILE A 1 151 ? 0.724   4.502   -3.763  1.00 97.47 151 A 1 
ATOM 1225 C CG1 . ILE A 1 151 ? -0.071  5.500   -2.887  1.00 94.97 151 A 1 
ATOM 1226 C CG2 . ILE A 1 151 ? 1.974   4.015   -3.007  1.00 95.07 151 A 1 
ATOM 1227 C CD1 . ILE A 1 151 ? -0.890  4.809   -1.792  1.00 88.64 151 A 1 
ATOM 1228 N N   . VAL A 1 152 ? 3.129   4.303   -6.278  1.00 97.74 152 A 1 
ATOM 1229 C CA  . VAL A 1 152 ? 3.966   3.370   -7.040  1.00 97.87 152 A 1 
ATOM 1230 C C   . VAL A 1 152 ? 4.971   2.743   -6.096  1.00 97.89 152 A 1 
ATOM 1231 O O   . VAL A 1 152 ? 5.673   3.457   -5.381  1.00 97.34 152 A 1 
ATOM 1232 C CB  . VAL A 1 152 ? 4.673   4.047   -8.221  1.00 97.45 152 A 1 
ATOM 1233 C CG1 . VAL A 1 152 ? 5.432   3.022   -9.074  1.00 95.59 152 A 1 
ATOM 1234 C CG2 . VAL A 1 152 ? 3.654   4.761   -9.119  1.00 95.67 152 A 1 
ATOM 1235 N N   . ILE A 1 153 ? 5.027   1.414   -6.091  1.00 97.63 153 A 1 
ATOM 1236 C CA  . ILE A 1 153 ? 5.914   0.625   -5.241  1.00 97.28 153 A 1 
ATOM 1237 C C   . ILE A 1 153 ? 6.838   -0.178  -6.143  1.00 96.51 153 A 1 
ATOM 1238 O O   . ILE A 1 153 ? 6.364   -0.916  -7.005  1.00 95.51 153 A 1 
ATOM 1239 C CB  . ILE A 1 153 ? 5.099   -0.304  -4.318  1.00 97.27 153 A 1 
ATOM 1240 C CG1 . ILE A 1 153 ? 4.062   0.462   -3.462  1.00 95.13 153 A 1 
ATOM 1241 C CG2 . ILE A 1 153 ? 6.038   -1.099  -3.396  1.00 94.86 153 A 1 
ATOM 1242 C CD1 . ILE A 1 153 ? 2.679   -0.169  -3.582  1.00 89.74 153 A 1 
ATOM 1243 N N   . ARG A 1 154 ? 8.149   -0.066  -5.925  1.00 96.26 154 A 1 
ATOM 1244 C CA  . ARG A 1 154 ? 9.142   -0.964  -6.511  1.00 95.52 154 A 1 
ATOM 1245 C C   . ARG A 1 154 ? 9.387   -2.120  -5.559  1.00 95.21 154 A 1 
ATOM 1246 O O   . ARG A 1 154 ? 9.811   -1.906  -4.424  1.00 93.98 154 A 1 
ATOM 1247 C CB  . ARG A 1 154 ? 10.421  -0.196  -6.846  1.00 94.58 154 A 1 
ATOM 1248 C CG  . ARG A 1 154 ? 11.467  -1.119  -7.493  1.00 92.50 154 A 1 
ATOM 1249 C CD  . ARG A 1 154 ? 12.514  -0.327  -8.284  1.00 89.13 154 A 1 
ATOM 1250 N NE  . ARG A 1 154 ? 11.891  0.275   -9.475  1.00 84.07 154 A 1 
ATOM 1251 C CZ  . ARG A 1 154 ? 12.384  1.194   -10.278 1.00 81.57 154 A 1 
ATOM 1252 N NH1 . ARG A 1 154 ? 13.572  1.694   -10.120 1.00 72.53 154 A 1 
ATOM 1253 N NH2 . ARG A 1 154 ? 11.655  1.621   -11.270 1.00 73.32 154 A 1 
ATOM 1254 N N   . THR A 1 155 ? 9.126   -3.335  -6.022  1.00 93.75 155 A 1 
ATOM 1255 C CA  . THR A 1 155 ? 9.422   -4.557  -5.271  1.00 93.20 155 A 1 
ATOM 1256 C C   . THR A 1 155 ? 10.935  -4.749  -5.117  1.00 92.40 155 A 1 
ATOM 1257 O O   . THR A 1 155 ? 11.732  -4.165  -5.857  1.00 91.20 155 A 1 
ATOM 1258 C CB  . THR A 1 155 ? 8.810   -5.784  -5.947  1.00 93.23 155 A 1 
ATOM 1259 O OG1 . THR A 1 155 ? 9.426   -5.987  -7.198  1.00 90.23 155 A 1 
ATOM 1260 C CG2 . THR A 1 155 ? 7.301   -5.659  -6.166  1.00 89.27 155 A 1 
ATOM 1261 N N   . HIS A 1 156 ? 11.354  -5.635  -4.204  1.00 91.37 156 A 1 
ATOM 1262 C CA  . HIS A 1 156 ? 12.774  -5.964  -3.996  1.00 89.52 156 A 1 
ATOM 1263 C C   . HIS A 1 156 ? 13.457  -6.573  -5.239  1.00 88.67 156 A 1 
ATOM 1264 O O   . HIS A 1 156 ? 14.675  -6.518  -5.361  1.00 85.88 156 A 1 
ATOM 1265 C CB  . HIS A 1 156 ? 12.888  -6.926  -2.808  1.00 88.51 156 A 1 
ATOM 1266 C CG  . HIS A 1 156 ? 12.331  -6.385  -1.511  1.00 86.08 156 A 1 
ATOM 1267 N ND1 . HIS A 1 156 ? 11.643  -7.116  -0.570  1.00 77.46 156 A 1 
ATOM 1268 C CD2 . HIS A 1 156 ? 12.425  -5.104  -1.035  1.00 76.76 156 A 1 
ATOM 1269 C CE1 . HIS A 1 156 ? 11.332  -6.294  0.445   1.00 78.00 156 A 1 
ATOM 1270 N NE2 . HIS A 1 156 ? 11.787  -5.053  0.206   1.00 79.06 156 A 1 
ATOM 1271 N N   . TYR A 1 157 ? 12.683  -7.107  -6.177  1.00 87.87 157 A 1 
ATOM 1272 C CA  . TYR A 1 157 ? 13.134  -7.686  -7.445  1.00 87.10 157 A 1 
ATOM 1273 C C   . TYR A 1 157 ? 12.950  -6.728  -8.638  1.00 87.94 157 A 1 
ATOM 1274 O O   . TYR A 1 157 ? 13.046  -7.140  -9.791  1.00 85.65 157 A 1 
ATOM 1275 C CB  . TYR A 1 157 ? 12.474  -9.062  -7.652  1.00 84.58 157 A 1 
ATOM 1276 C CG  . TYR A 1 157 ? 11.145  -9.244  -6.954  1.00 79.66 157 A 1 
ATOM 1277 C CD1 . TYR A 1 157 ? 11.134  -9.764  -5.646  1.00 73.90 157 A 1 
ATOM 1278 C CD2 . TYR A 1 157 ? 9.943   -8.867  -7.569  1.00 74.26 157 A 1 
ATOM 1279 C CE1 . TYR A 1 157 ? 9.922   -9.894  -4.953  1.00 66.68 157 A 1 
ATOM 1280 C CE2 . TYR A 1 157 ? 8.728   -8.994  -6.871  1.00 67.47 157 A 1 
ATOM 1281 C CZ  . TYR A 1 157 ? 8.718   -9.502  -5.560  1.00 65.12 157 A 1 
ATOM 1282 O OH  . TYR A 1 157 ? 7.549   -9.600  -4.875  1.00 61.38 157 A 1 
ATOM 1283 N N   . GLY A 1 158 ? 12.707  -5.447  -8.378  1.00 88.76 158 A 1 
ATOM 1284 C CA  . GLY A 1 158 ? 12.716  -4.392  -9.396  1.00 88.71 158 A 1 
ATOM 1285 C C   . GLY A 1 158 ? 11.436  -4.260  -10.224 1.00 89.66 158 A 1 
ATOM 1286 O O   . GLY A 1 158 ? 11.434  -3.509  -11.196 1.00 87.94 158 A 1 
ATOM 1287 N N   . VAL A 1 159 ? 10.347  -4.939  -9.854  1.00 91.50 159 A 1 
ATOM 1288 C CA  . VAL A 1 159 ? 9.047   -4.818  -10.533 1.00 92.21 159 A 1 
ATOM 1289 C C   . VAL A 1 159 ? 8.243   -3.672  -9.926  1.00 93.14 159 A 1 
ATOM 1290 O O   . VAL A 1 159 ? 8.015   -3.640  -8.714  1.00 92.70 159 A 1 
ATOM 1291 C CB  . VAL A 1 159 ? 8.260   -6.139  -10.478 1.00 91.29 159 A 1 
ATOM 1292 C CG1 . VAL A 1 159 ? 6.901   -6.011  -11.177 1.00 87.34 159 A 1 
ATOM 1293 C CG2 . VAL A 1 159 ? 9.034   -7.275  -11.160 1.00 87.80 159 A 1 
ATOM 1294 N N   . ASP A 1 160 ? 7.766   -2.758  -10.769 1.00 93.73 160 A 1 
ATOM 1295 C CA  . ASP A 1 160 ? 6.931   -1.635  -10.349 1.00 94.04 160 A 1 
ATOM 1296 C C   . ASP A 1 160 ? 5.445   -2.025  -10.359 1.00 94.60 160 A 1 
ATOM 1297 O O   . ASP A 1 160 ? 4.887   -2.437  -11.387 1.00 94.01 160 A 1 
ATOM 1298 C CB  . ASP A 1 160 ? 7.216   -0.389  -11.206 1.00 93.64 160 A 1 
ATOM 1299 C CG  . ASP A 1 160 ? 8.624   0.194   -10.999 1.00 92.77 160 A 1 
ATOM 1300 O OD1 . ASP A 1 160 ? 9.331   -0.199  -10.042 1.00 89.68 160 A 1 
ATOM 1301 O OD2 . ASP A 1 160 ? 9.049   1.073   -11.777 1.00 89.60 160 A 1 
ATOM 1302 N N   . VAL A 1 161 ? 4.797   -1.865  -9.206  1.00 95.89 161 A 1 
ATOM 1303 C CA  . VAL A 1 161 ? 3.363   -2.056  -8.981  1.00 96.83 161 A 1 
ATOM 1304 C C   . VAL A 1 161 ? 2.751   -0.704  -8.647  1.00 97.41 161 A 1 
ATOM 1305 O O   . VAL A 1 161 ? 3.178   -0.027  -7.714  1.00 97.16 161 A 1 
ATOM 1306 C CB  . VAL A 1 161 ? 3.108   -3.091  -7.869  1.00 96.54 161 A 1 
ATOM 1307 C CG1 . VAL A 1 161 ? 1.611   -3.230  -7.554  1.00 95.16 161 A 1 
ATOM 1308 C CG2 . VAL A 1 161 ? 3.637   -4.470  -8.294  1.00 95.29 161 A 1 
ATOM 1309 N N   . LEU A 1 162 ? 1.736   -0.300  -9.406  1.00 97.44 162 A 1 
ATOM 1310 C CA  . LEU A 1 162 ? 1.014   0.942   -9.152  1.00 97.66 162 A 1 
ATOM 1311 C C   . LEU A 1 162 ? -0.333  0.634   -8.512  1.00 97.67 162 A 1 
ATOM 1312 O O   . LEU A 1 162 ? -1.088  -0.206  -8.997  1.00 97.22 162 A 1 
ATOM 1313 C CB  . LEU A 1 162 ? 0.938   1.764   -10.449 1.00 97.40 162 A 1 
ATOM 1314 C CG  . LEU A 1 162 ? 0.276   3.155   -10.333 1.00 96.81 162 A 1 
ATOM 1315 C CD1 . LEU A 1 162 ? 0.736   4.037   -11.493 1.00 93.84 162 A 1 
ATOM 1316 C CD2 . LEU A 1 162 ? -1.260  3.114   -10.401 1.00 93.16 162 A 1 
ATOM 1317 N N   . THR A 1 163 ? -0.673  1.360   -7.457  1.00 97.46 163 A 1 
ATOM 1318 C CA  . THR A 1 163 ? -2.002  1.323   -6.847  1.00 97.21 163 A 1 
ATOM 1319 C C   . THR A 1 163 ? -2.675  2.678   -6.950  1.00 96.90 163 A 1 
ATOM 1320 O O   . THR A 1 163 ? -2.032  3.728   -6.878  1.00 95.70 163 A 1 
ATOM 1321 C CB  . THR A 1 163 ? -1.973  0.841   -5.397  1.00 96.09 163 A 1 
ATOM 1322 O OG1 . THR A 1 163 ? -1.246  1.724   -4.584  1.00 74.11 163 A 1 
ATOM 1323 C CG2 . THR A 1 163 ? -1.323  -0.524  -5.285  1.00 73.95 163 A 1 
ATOM 1324 N N   . ARG A 1 164 ? -3.989  2.672   -7.126  1.00 95.22 164 A 1 
ATOM 1325 C CA  . ARG A 1 164 ? -4.794  3.886   -7.196  1.00 94.40 164 A 1 
ATOM 1326 C C   . ARG A 1 164 ? -6.010  3.762   -6.295  1.00 93.93 164 A 1 
ATOM 1327 O O   . ARG A 1 164 ? -6.931  3.003   -6.576  1.00 92.63 164 A 1 
ATOM 1328 C CB  . ARG A 1 164 ? -5.126  4.177   -8.668  1.00 93.19 164 A 1 
ATOM 1329 C CG  . ARG A 1 164 ? -5.809  5.532   -8.854  1.00 88.11 164 A 1 
ATOM 1330 C CD  . ARG A 1 164 ? -5.941  5.873   -10.349 1.00 87.31 164 A 1 
ATOM 1331 N NE  . ARG A 1 164 ? -4.625  6.160   -10.952 1.00 84.18 164 A 1 
ATOM 1332 C CZ  . ARG A 1 164 ? -4.221  5.949   -12.191 1.00 83.87 164 A 1 
ATOM 1333 N NH1 . ARG A 1 164 ? -4.993  5.505   -13.140 1.00 74.68 164 A 1 
ATOM 1334 N NH2 . ARG A 1 164 ? -2.984  6.182   -12.507 1.00 76.30 164 A 1 
ATOM 1335 N N   . GLN A 1 165 ? -6.010  4.544   -5.226  1.00 93.07 165 A 1 
ATOM 1336 C CA  . GLN A 1 165 ? -7.190  4.731   -4.382  1.00 92.41 165 A 1 
ATOM 1337 C C   . GLN A 1 165 ? -8.125  5.726   -5.072  1.00 91.68 165 A 1 
ATOM 1338 O O   . GLN A 1 165 ? -7.680  6.818   -5.419  1.00 90.38 165 A 1 
ATOM 1339 C CB  . GLN A 1 165 ? -6.768  5.258   -3.004  1.00 92.06 165 A 1 
ATOM 1340 C CG  . GLN A 1 165 ? -5.786  4.350   -2.254  1.00 89.65 165 A 1 
ATOM 1341 C CD  . GLN A 1 165 ? -5.392  4.974   -0.912  1.00 89.45 165 A 1 
ATOM 1342 O OE1 . GLN A 1 165 ? -4.677  5.951   -0.821  1.00 83.15 165 A 1 
ATOM 1343 N NE2 . GLN A 1 165 ? -5.853  4.456   0.199   1.00 82.77 165 A 1 
ATOM 1344 N N   . ILE A 1 166 ? -9.393  5.375   -5.263  1.00 89.64 166 A 1 
ATOM 1345 C CA  . ILE A 1 166 ? -10.373 6.187   -5.995  1.00 88.69 166 A 1 
ATOM 1346 C C   . ILE A 1 166 ? -11.589 6.428   -5.103  1.00 87.09 166 A 1 
ATOM 1347 O O   . ILE A 1 166 ? -12.244 5.488   -4.646  1.00 84.90 166 A 1 
ATOM 1348 C CB  . ILE A 1 166 ? -10.770 5.506   -7.321  1.00 88.27 166 A 1 
ATOM 1349 C CG1 . ILE A 1 166 ? -9.535  5.229   -8.208  1.00 86.99 166 A 1 
ATOM 1350 C CG2 . ILE A 1 166 ? -11.781 6.378   -8.091  1.00 86.69 166 A 1 
ATOM 1351 C CD1 . ILE A 1 166 ? -9.816  4.234   -9.335  1.00 82.12 166 A 1 
ATOM 1352 N N   . ALA A 1 167 ? -11.901 7.697   -4.859  1.00 84.85 167 A 1 
ATOM 1353 C CA  . ALA A 1 167 ? -13.069 8.088   -4.091  1.00 82.25 167 A 1 
ATOM 1354 C C   . ALA A 1 167 ? -14.353 7.957   -4.928  1.00 79.79 167 A 1 
ATOM 1355 O O   . ALA A 1 167 ? -14.382 8.271   -6.118  1.00 73.69 167 A 1 
ATOM 1356 C CB  . ALA A 1 167 ? -12.858 9.512   -3.580  1.00 79.65 167 A 1 
ATOM 1357 N N   . GLY A 1 168 ? -15.442 7.503   -4.289  1.00 76.46 168 A 1 
ATOM 1358 C CA  . GLY A 1 168 ? -16.781 7.518   -4.876  1.00 72.92 168 A 1 
ATOM 1359 C C   . GLY A 1 168 ? -17.503 8.857   -4.694  1.00 71.01 168 A 1 
ATOM 1360 O O   . GLY A 1 168 ? -16.976 9.786   -4.085  1.00 64.74 168 A 1 
ATOM 1361 N N   . VAL A 1 169 ? -18.759 8.935   -5.170  1.00 63.01 169 A 1 
ATOM 1362 C CA  . VAL A 1 169 ? -19.614 10.147  -5.143  1.00 60.19 169 A 1 
ATOM 1363 C C   . VAL A 1 169 ? -19.701 10.809  -3.761  1.00 60.17 169 A 1 
ATOM 1364 O O   . VAL A 1 169 ? -19.678 12.029  -3.646  1.00 54.69 169 A 1 
ATOM 1365 C CB  . VAL A 1 169 ? -21.043 9.796   -5.614  1.00 55.00 169 A 1 
ATOM 1366 C CG1 . VAL A 1 169 ? -22.006 10.986  -5.583  1.00 49.39 169 A 1 
ATOM 1367 C CG2 . VAL A 1 169 ? -21.055 9.254   -7.040  1.00 50.57 169 A 1 
ATOM 1368 N N   . LEU A 1 170 ? -19.793 10.001  -2.697  1.00 59.36 170 A 1 
ATOM 1369 C CA  . LEU A 1 170 ? -19.937 10.489  -1.321  1.00 58.02 170 A 1 
ATOM 1370 C C   . LEU A 1 170 ? -18.596 10.654  -0.597  1.00 58.69 170 A 1 
ATOM 1371 O O   . LEU A 1 170 ? -18.547 11.241  0.482   1.00 53.57 170 A 1 
ATOM 1372 C CB  . LEU A 1 170 ? -20.872 9.538   -0.551  1.00 52.83 170 A 1 
ATOM 1373 C CG  . LEU A 1 170 ? -22.306 9.447   -1.116  1.00 47.33 170 A 1 
ATOM 1374 C CD1 . LEU A 1 170 ? -23.100 8.410   -0.325  1.00 45.07 170 A 1 
ATOM 1375 C CD2 . LEU A 1 170 ? -23.045 10.785  -1.039  1.00 43.34 170 A 1 
ATOM 1376 N N   . ALA A 1 171 ? -17.506 10.139  -1.156  1.00 56.11 171 A 1 
ATOM 1377 C CA  . ALA A 1 171 ? -16.189 10.187  -0.546  1.00 53.78 171 A 1 
ATOM 1378 C C   . ALA A 1 171 ? -15.467 11.468  -0.975  1.00 55.60 171 A 1 
ATOM 1379 O O   . ALA A 1 171 ? -14.951 11.561  -2.081  1.00 51.52 171 A 1 
ATOM 1380 C CB  . ALA A 1 171 ? -15.425 8.917   -0.917  1.00 47.87 171 A 1 
ATOM 1381 N N   . ARG A 1 172 ? -15.412 12.450  -0.082  1.00 58.24 172 A 1 
ATOM 1382 C CA  . ARG A 1 172 ? -14.731 13.735  -0.339  1.00 57.04 172 A 1 
ATOM 1383 C C   . ARG A 1 172 ? -13.278 13.771  0.134   1.00 60.09 172 A 1 
ATOM 1384 O O   . ARG A 1 172 ? -12.652 14.831  0.096   1.00 55.70 172 A 1 
ATOM 1385 C CB  . ARG A 1 172 ? -15.545 14.887  0.263   1.00 50.40 172 A 1 
ATOM 1386 C CG  . ARG A 1 172 ? -16.923 15.022  -0.397  1.00 43.52 172 A 1 
ATOM 1387 C CD  . ARG A 1 172 ? -17.605 16.299  0.095   1.00 40.71 172 A 1 
ATOM 1388 N NE  . ARG A 1 172 ? -18.927 16.475  -0.521  1.00 36.61 172 A 1 
ATOM 1389 C CZ  . ARG A 1 172 ? -19.706 17.537  -0.400  1.00 33.56 172 A 1 
ATOM 1390 N NH1 . ARG A 1 172 ? -19.359 18.574  0.316   1.00 31.39 172 A 1 
ATOM 1391 N NH2 . ARG A 1 172 ? -20.864 17.576  -0.999  1.00 31.19 172 A 1 
ATOM 1392 N N   . ARG A 1 173 ? -12.746 12.664  0.644   1.00 67.96 173 A 1 
ATOM 1393 C CA  . ARG A 1 173 ? -11.401 12.629  1.218   1.00 67.31 173 A 1 
ATOM 1394 C C   . ARG A 1 173 ? -10.787 11.239  1.151   1.00 74.13 173 A 1 
ATOM 1395 O O   . ARG A 1 173 ? -11.292 10.295  1.764   1.00 70.49 173 A 1 
ATOM 1396 C CB  . ARG A 1 173 ? -11.450 13.177  2.655   1.00 56.72 173 A 1 
ATOM 1397 C CG  . ARG A 1 173 ? -10.043 13.440  3.215   1.00 48.05 173 A 1 
ATOM 1398 C CD  . ARG A 1 173 ? -10.130 14.134  4.578   1.00 44.61 173 A 1 
ATOM 1399 N NE  . ARG A 1 173 ? -8.789  14.371  5.141   1.00 39.63 173 A 1 
ATOM 1400 C CZ  . ARG A 1 173 ? -8.510  14.967  6.290   1.00 35.50 173 A 1 
ATOM 1401 N NH1 . ARG A 1 173 ? -9.439  15.438  7.069   1.00 34.01 173 A 1 
ATOM 1402 N NH2 . ARG A 1 173 ? -7.274  15.102  6.676   1.00 32.42 173 A 1 
ATOM 1403 N N   . ILE A 1 174 ? -9.639  11.188  0.488   1.00 84.20 174 A 1 
ATOM 1404 C CA  . ILE A 1 174 ? -8.665  10.099  0.562   1.00 85.92 174 A 1 
ATOM 1405 C C   . ILE A 1 174 ? -7.551  10.547  1.507   1.00 86.01 174 A 1 
ATOM 1406 O O   . ILE A 1 174 ? -7.037  11.663  1.390   1.00 84.30 174 A 1 
ATOM 1407 C CB  . ILE A 1 174 ? -8.127  9.747   -0.842  1.00 85.54 174 A 1 
ATOM 1408 C CG1 . ILE A 1 174 ? -9.292  9.340   -1.776  1.00 82.54 174 A 1 
ATOM 1409 C CG2 . ILE A 1 174 ? -7.076  8.626   -0.738  1.00 82.14 174 A 1 
ATOM 1410 C CD1 . ILE A 1 174 ? -8.864  9.082   -3.219  1.00 78.61 174 A 1 
ATOM 1411 N N   . VAL A 1 175 ? -7.183  9.685   2.448   1.00 89.88 175 A 1 
ATOM 1412 C CA  . VAL A 1 175 ? -6.007  9.863   3.299   1.00 89.61 175 A 1 
ATOM 1413 C C   . VAL A 1 175 ? -4.950  8.876   2.830   1.00 90.26 175 A 1 
ATOM 1414 O O   . VAL A 1 175 ? -5.221  7.680   2.749   1.00 89.57 175 A 1 
ATOM 1415 C CB  . VAL A 1 175 ? -6.343  9.671   4.787   1.00 88.29 175 A 1 
ATOM 1416 C CG1 . VAL A 1 175 ? -5.118  9.986   5.654   1.00 83.39 175 A 1 
ATOM 1417 C CG2 . VAL A 1 175 ? -7.487  10.598  5.223   1.00 83.95 175 A 1 
ATOM 1418 N N   . THR A 1 176 ? -3.754  9.376   2.524   1.00 91.17 176 A 1 
ATOM 1419 C CA  . THR A 1 176 ? -2.618  8.570   2.077   1.00 91.87 176 A 1 
ATOM 1420 C C   . THR A 1 176 ? -1.536  8.611   3.148   1.00 92.27 176 A 1 
ATOM 1421 O O   . THR A 1 176 ? -1.169  9.691   3.610   1.00 90.83 176 A 1 
ATOM 1422 C CB  . THR A 1 176 ? -2.094  9.073   0.724   1.00 91.27 176 A 1 
ATOM 1423 O OG1 . THR A 1 176 ? -3.170  9.144   -0.186  1.00 85.25 176 A 1 
ATOM 1424 C CG2 . THR A 1 176 ? -1.048  8.148   0.121   1.00 84.73 176 A 1 
ATOM 1425 N N   . TYR A 1 177 ? -1.064  7.445   3.577   1.00 92.57 177 A 1 
ATOM 1426 C CA  . TYR A 1 177 ? 0.008   7.292   4.566   1.00 92.62 177 A 1 
ATOM 1427 C C   . TYR A 1 177 ? 1.356   7.011   3.915   1.00 93.58 177 A 1 
ATOM 1428 O O   . TYR A 1 177 ? 2.377   7.360   4.498   1.00 91.98 177 A 1 
ATOM 1429 C CB  . TYR A 1 177 ? -0.339  6.157   5.543   1.00 91.54 177 A 1 
ATOM 1430 C CG  . TYR A 1 177 ? -1.684  6.300   6.231   1.00 90.50 177 A 1 
ATOM 1431 C CD1 . TYR A 1 177 ? -2.091  7.554   6.721   1.00 86.15 177 A 1 
ATOM 1432 C CD2 . TYR A 1 177 ? -2.528  5.181   6.357   1.00 85.96 177 A 1 
ATOM 1433 C CE1 . TYR A 1 177 ? -3.353  7.703   7.312   1.00 84.71 177 A 1 
ATOM 1434 C CE2 . TYR A 1 177 ? -3.794  5.327   6.956   1.00 84.18 177 A 1 
ATOM 1435 C CZ  . TYR A 1 177 ? -4.210  6.594   7.424   1.00 85.56 177 A 1 
ATOM 1436 O OH  . TYR A 1 177 ? -5.429  6.765   7.977   1.00 82.99 177 A 1 
ATOM 1437 N N   . ALA A 1 178 ? 1.347   6.403   2.722   1.00 93.71 178 A 1 
ATOM 1438 C CA  . ALA A 1 178 ? 2.537   6.156   1.923   1.00 94.22 178 A 1 
ATOM 1439 C C   . ALA A 1 178 ? 3.326   7.455   1.707   1.00 94.67 178 A 1 
ATOM 1440 O O   . ALA A 1 178 ? 2.730   8.496   1.412   1.00 93.60 178 A 1 
ATOM 1441 C CB  . ALA A 1 178 ? 2.101   5.554   0.583   1.00 93.90 178 A 1 
ATOM 1442 N N   . LYS A 1 179 ? 4.653   7.375   1.832   1.00 95.48 179 A 1 
ATOM 1443 C CA  . LYS A 1 179 ? 5.578   8.469   1.526   1.00 95.37 179 A 1 
ATOM 1444 C C   . LYS A 1 179 ? 6.696   7.973   0.618   1.00 95.97 179 A 1 
ATOM 1445 O O   . LYS A 1 179 ? 7.177   6.852   0.766   1.00 95.30 179 A 1 
ATOM 1446 C CB  . LYS A 1 179 ? 6.178   9.043   2.806   1.00 94.15 179 A 1 
ATOM 1447 C CG  . LYS A 1 179 ? 5.152   9.534   3.832   1.00 90.48 179 A 1 
ATOM 1448 C CD  . LYS A 1 179 ? 5.956   10.092  4.997   1.00 85.77 179 A 1 
ATOM 1449 C CE  . LYS A 1 179 ? 5.170   10.212  6.291   1.00 78.98 179 A 1 
ATOM 1450 N NZ  . LYS A 1 179 ? 6.149   10.026  7.393   1.00 69.72 179 A 1 
ATOM 1451 N N   . GLU A 1 180 ? 7.101   8.826   -0.312  1.00 95.77 180 A 1 
ATOM 1452 C CA  . GLU A 1 180 ? 8.185   8.525   -1.244  1.00 96.20 180 A 1 
ATOM 1453 C C   . GLU A 1 180 ? 9.498   8.237   -0.503  1.00 96.14 180 A 1 
ATOM 1454 O O   . GLU A 1 180 ? 9.838   8.904   0.472   1.00 93.34 180 A 1 
ATOM 1455 C CB  . GLU A 1 180 ? 8.362   9.673   -2.247  1.00 94.67 180 A 1 
ATOM 1456 C CG  . GLU A 1 180 ? 7.098   9.840   -3.104  1.00 88.28 180 A 1 
ATOM 1457 C CD  . GLU A 1 180 ? 7.194   10.944  -4.163  1.00 90.44 180 A 1 
ATOM 1458 O OE1 . GLU A 1 180 ? 6.262   10.978  -5.007  1.00 81.47 180 A 1 
ATOM 1459 O OE2 . GLU A 1 180 ? 8.136   11.755  -4.130  1.00 84.27 180 A 1 
ATOM 1460 N N   . GLY A 1 181 ? 10.215  7.215   -0.970  1.00 95.84 181 A 1 
ATOM 1461 C CA  . GLY A 1 181 ? 11.480  6.760   -0.396  1.00 95.81 181 A 1 
ATOM 1462 C C   . GLY A 1 181 ? 11.352  5.847   0.826   1.00 96.06 181 A 1 
ATOM 1463 O O   . GLY A 1 181 ? 12.344  5.224   1.205   1.00 93.55 181 A 1 
ATOM 1464 N N   . GLU A 1 182 ? 10.172  5.711   1.440   1.00 95.62 182 A 1 
ATOM 1465 C CA  . GLU A 1 182 ? 9.975   4.795   2.570   1.00 95.02 182 A 1 
ATOM 1466 C C   . GLU A 1 182 ? 9.813   3.338   2.090   1.00 95.18 182 A 1 
ATOM 1467 O O   . GLU A 1 182 ? 9.189   3.055   1.061   1.00 93.61 182 A 1 
ATOM 1468 C CB  . GLU A 1 182 ? 8.804   5.242   3.483   1.00 93.48 182 A 1 
ATOM 1469 C CG  . GLU A 1 182 ? 9.098   6.547   4.268   1.00 85.30 182 A 1 
ATOM 1470 C CD  . GLU A 1 182 ? 7.988   6.965   5.272   1.00 81.47 182 A 1 
ATOM 1471 O OE1 . GLU A 1 182 ? 8.158   7.972   6.012   1.00 72.73 182 A 1 
ATOM 1472 O OE2 . GLU A 1 182 ? 6.902   6.345   5.301   1.00 75.91 182 A 1 
ATOM 1473 N N   . CYS A 1 183 ? 10.370  2.395   2.858   1.00 95.59 183 A 1 
ATOM 1474 C CA  . CYS A 1 183 ? 10.076  0.973   2.693   1.00 95.30 183 A 1 
ATOM 1475 C C   . CYS A 1 183 ? 8.649   0.679   3.162   1.00 94.90 183 A 1 
ATOM 1476 O O   . CYS A 1 183 ? 8.168   1.292   4.116   1.00 92.42 183 A 1 
ATOM 1477 C CB  . CYS A 1 183 ? 11.093  0.122   3.464   1.00 93.54 183 A 1 
ATOM 1478 S SG  . CYS A 1 183 ? 12.757  0.322   2.749   1.00 80.87 183 A 1 
ATOM 1479 N N   . CYS A 1 184 ? 7.989   -0.273  2.508   1.00 95.35 184 A 1 
ATOM 1480 C CA  . CYS A 1 184 ? 6.643   -0.697  2.853   1.00 94.88 184 A 1 
ATOM 1481 C C   . CYS A 1 184 ? 6.514   -2.218  2.842   1.00 94.60 184 A 1 
ATOM 1482 O O   . CYS A 1 184 ? 7.170   -2.915  2.058   1.00 93.46 184 A 1 
ATOM 1483 C CB  . CYS A 1 184 ? 5.640   -0.015  1.914   1.00 94.45 184 A 1 
ATOM 1484 S SG  . CYS A 1 184 ? 5.879   -0.506  0.172   1.00 94.31 184 A 1 
ATOM 1485 N N   . GLU A 1 185 ? 5.623   -2.725  3.683   1.00 94.95 185 A 1 
ATOM 1486 C CA  . GLU A 1 185 ? 5.268   -4.133  3.762   1.00 94.61 185 A 1 
ATOM 1487 C C   . GLU A 1 185 ? 3.764   -4.322  3.545   1.00 95.12 185 A 1 
ATOM 1488 O O   . GLU A 1 185 ? 2.952   -3.439  3.830   1.00 93.96 185 A 1 
ATOM 1489 C CB  . GLU A 1 185 ? 5.690   -4.726  5.117   1.00 93.01 185 A 1 
ATOM 1490 C CG  . GLU A 1 185 ? 7.203   -4.671  5.383   1.00 84.62 185 A 1 
ATOM 1491 C CD  . GLU A 1 185 ? 7.616   -5.416  6.665   1.00 79.29 185 A 1 
ATOM 1492 O OE1 . GLU A 1 185 ? 8.838   -5.466  6.940   1.00 69.30 185 A 1 
ATOM 1493 O OE2 . GLU A 1 185 ? 6.734   -5.986  7.354   1.00 69.47 185 A 1 
ATOM 1494 N N   . VAL A 1 186 ? 3.356   -5.514  3.102   1.00 95.05 186 A 1 
ATOM 1495 C CA  . VAL A 1 186 ? 1.936   -5.849  2.903   1.00 95.03 186 A 1 
ATOM 1496 C C   . VAL A 1 186 ? 1.089   -5.695  4.173   1.00 94.44 186 A 1 
ATOM 1497 O O   . VAL A 1 186 ? -0.124  -5.512  4.090   1.00 92.05 186 A 1 
ATOM 1498 C CB  . VAL A 1 186 ? 1.752   -7.270  2.340   1.00 94.34 186 A 1 
ATOM 1499 C CG1 . VAL A 1 186 ? 2.367   -7.394  0.943   1.00 87.16 186 A 1 
ATOM 1500 C CG2 . VAL A 1 186 ? 2.343   -8.354  3.253   1.00 88.06 186 A 1 
ATOM 1501 N N   . ASN A 1 187 ? 1.714   -5.750  5.357   1.00 94.79 187 A 1 
ATOM 1502 C CA  . ASN A 1 187 ? 1.045   -5.562  6.645   1.00 93.77 187 A 1 
ATOM 1503 C C   . ASN A 1 187 ? 0.819   -4.087  7.012   1.00 93.42 187 A 1 
ATOM 1504 O O   . ASN A 1 187 ? 0.048   -3.806  7.936   1.00 91.00 187 A 1 
ATOM 1505 C CB  . ASN A 1 187 ? 1.844   -6.308  7.721   1.00 92.79 187 A 1 
ATOM 1506 C CG  . ASN A 1 187 ? 1.855   -7.806  7.487   1.00 91.54 187 A 1 
ATOM 1507 O OD1 . ASN A 1 187 ? 0.833   -8.439  7.253   1.00 85.47 187 A 1 
ATOM 1508 N ND2 . ASN A 1 187 ? 3.001   -8.437  7.560   1.00 85.06 187 A 1 
ATOM 1509 N N   . ASP A 1 188 ? 1.442   -3.157  6.291   1.00 93.95 188 A 1 
ATOM 1510 C CA  . ASP A 1 188 ? 1.300   -1.729  6.519   1.00 93.91 188 A 1 
ATOM 1511 C C   . ASP A 1 188 ? 0.117   -1.153  5.742   1.00 94.40 188 A 1 
ATOM 1512 O O   . ASP A 1 188 ? -0.213  -1.567  4.627   1.00 93.67 188 A 1 
ATOM 1513 C CB  . ASP A 1 188 ? 2.590   -0.985  6.155   1.00 93.26 188 A 1 
ATOM 1514 C CG  . ASP A 1 188 ? 3.784   -1.397  7.010   1.00 90.73 188 A 1 
ATOM 1515 O OD1 . ASP A 1 188 ? 3.556   -1.644  8.219   1.00 87.61 188 A 1 
ATOM 1516 O OD2 . ASP A 1 188 ? 4.894   -1.408  6.443   1.00 87.11 188 A 1 
ATOM 1517 N N   . GLN A 1 189 ? -0.534  -0.153  6.322   1.00 93.72 189 A 1 
ATOM 1518 C CA  . GLN A 1 189 ? -1.627  0.559   5.670   1.00 93.84 189 A 1 
ATOM 1519 C C   . GLN A 1 189 ? -1.080  1.679   4.782   1.00 94.53 189 A 1 
ATOM 1520 O O   . GLN A 1 189 ? -0.430  2.601   5.268   1.00 93.66 189 A 1 
ATOM 1521 C CB  . GLN A 1 189 ? -2.620  1.102   6.707   1.00 92.54 189 A 1 
ATOM 1522 C CG  . GLN A 1 189 ? -3.366  -0.031  7.423   1.00 89.70 189 A 1 
ATOM 1523 C CD  . GLN A 1 189 ? -4.376  0.455   8.455   1.00 87.80 189 A 1 
ATOM 1524 O OE1 . GLN A 1 189 ? -4.536  1.631   8.764   1.00 81.48 189 A 1 
ATOM 1525 N NE2 . GLN A 1 189 ? -5.115  -0.454  9.054   1.00 79.58 189 A 1 
ATOM 1526 N N   . MET A 1 190 ? -1.425  1.654   3.494   1.00 94.08 190 A 1 
ATOM 1527 C CA  . MET A 1 190 ? -1.060  2.721   2.552   1.00 94.41 190 A 1 
ATOM 1528 C C   . MET A 1 190 ? -2.011  3.922   2.595   1.00 94.60 190 A 1 
ATOM 1529 O O   . MET A 1 190 ? -1.653  5.028   2.181   1.00 92.75 190 A 1 
ATOM 1530 C CB  . MET A 1 190 ? -0.932  2.158   1.132   1.00 93.20 190 A 1 
ATOM 1531 C CG  . MET A 1 190 ? -2.249  1.675   0.519   1.00 92.24 190 A 1 
ATOM 1532 S SD  . MET A 1 190 ? -2.088  1.200   -1.221  1.00 91.36 190 A 1 
ATOM 1533 C CE  . MET A 1 190 ? -3.812  0.780   -1.586  1.00 85.44 190 A 1 
ATOM 1534 N N   . GLY A 1 191 ? -3.225  3.726   3.112   1.00 93.67 191 A 1 
ATOM 1535 C CA  . GLY A 1 191 ? -4.215  4.789   3.174   1.00 93.12 191 A 1 
ATOM 1536 C C   . GLY A 1 191 ? -5.574  4.378   3.723   1.00 93.03 191 A 1 
ATOM 1537 O O   . GLY A 1 191 ? -5.782  3.262   4.200   1.00 91.37 191 A 1 
ATOM 1538 N N   . PHE A 1 192 ? -6.510  5.331   3.661   1.00 90.81 192 A 1 
ATOM 1539 C CA  . PHE A 1 192 ? -7.890  5.172   4.097   1.00 90.05 192 A 1 
ATOM 1540 C C   . PHE A 1 192 ? -8.819  5.974   3.183   1.00 89.54 192 A 1 
ATOM 1541 O O   . PHE A 1 192 ? -8.567  7.149   2.916   1.00 87.64 192 A 1 
ATOM 1542 C CB  . PHE A 1 192 ? -8.005  5.645   5.549   1.00 89.03 192 A 1 
ATOM 1543 C CG  . PHE A 1 192 ? -9.344  5.365   6.187   1.00 87.88 192 A 1 
ATOM 1544 C CD1 . PHE A 1 192 ? -10.420 6.260   6.028   1.00 86.07 192 A 1 
ATOM 1545 C CD2 . PHE A 1 192 ? -9.516  4.201   6.952   1.00 86.14 192 A 1 
ATOM 1546 C CE1 . PHE A 1 192 ? -11.661 5.979   6.629   1.00 84.76 192 A 1 
ATOM 1547 C CE2 . PHE A 1 192 ? -10.753 3.925   7.558   1.00 84.23 192 A 1 
ATOM 1548 C CZ  . PHE A 1 192 ? -11.828 4.812   7.397   1.00 84.48 192 A 1 
ATOM 1549 N N   . ILE A 1 193 ? -9.919  5.376   2.731   1.00 87.32 193 A 1 
ATOM 1550 C CA  . ILE A 1 193 ? -10.907 6.059   1.884   1.00 85.92 193 A 1 
ATOM 1551 C C   . ILE A 1 193 ? -12.254 6.069   2.602   1.00 84.30 193 A 1 
ATOM 1552 O O   . ILE A 1 193 ? -12.770 5.024   2.991   1.00 81.56 193 A 1 
ATOM 1553 C CB  . ILE A 1 193 ? -11.031 5.423   0.487   1.00 84.67 193 A 1 
ATOM 1554 C CG1 . ILE A 1 193 ? -9.667  5.131   -0.176  1.00 79.92 193 A 1 
ATOM 1555 C CG2 . ILE A 1 193 ? -11.861 6.366   -0.406  1.00 79.48 193 A 1 
ATOM 1556 C CD1 . ILE A 1 193 ? -9.779  4.312   -1.467  1.00 75.19 193 A 1 
ATOM 1557 N N   . LYS A 1 194 ? -12.840 7.253   2.770   1.00 82.96 194 A 1 
ATOM 1558 C CA  . LYS A 1 194 ? -14.155 7.400   3.403   1.00 78.51 194 A 1 
ATOM 1559 C C   . LYS A 1 194 ? -15.272 7.106   2.399   1.00 75.67 194 A 1 
ATOM 1560 O O   . LYS A 1 194 ? -15.253 7.669   1.314   1.00 69.03 194 A 1 
ATOM 1561 C CB  . LYS A 1 194 ? -14.291 8.800   4.015   1.00 75.45 194 A 1 
ATOM 1562 C CG  . LYS A 1 194 ? -13.246 9.044   5.114   1.00 70.76 194 A 1 
ATOM 1563 C CD  . LYS A 1 194 ? -13.401 10.434  5.735   1.00 68.74 194 A 1 
ATOM 1564 C CE  . LYS A 1 194 ? -12.317 10.603  6.801   1.00 63.05 194 A 1 
ATOM 1565 N NZ  . LYS A 1 194 ? -12.413 11.910  7.493   1.00 57.07 194 A 1 
ATOM 1566 N N   . PHE A 1 195 ? -16.248 6.291   2.794   1.00 74.32 195 A 1 
ATOM 1567 C CA  . PHE A 1 195 ? -17.504 5.947   2.098   1.00 70.81 195 A 1 
ATOM 1568 C C   . PHE A 1 195 ? -17.381 5.477   0.640   1.00 69.92 195 A 1 
ATOM 1569 O O   . PHE A 1 195 ? -17.169 6.297   -0.244  1.00 61.36 195 A 1 
ATOM 1570 C CB  . PHE A 1 195 ? -18.492 7.121   2.192   1.00 65.10 195 A 1 
ATOM 1571 C CG  . PHE A 1 195 ? -18.831 7.571   3.597   1.00 61.36 195 A 1 
ATOM 1572 C CD1 . PHE A 1 195 ? -19.696 6.799   4.390   1.00 58.35 195 A 1 
ATOM 1573 C CD2 . PHE A 1 195 ? -18.295 8.768   4.110   1.00 54.94 195 A 1 
ATOM 1574 C CE1 . PHE A 1 195 ? -20.013 7.216   5.691   1.00 50.14 195 A 1 
ATOM 1575 C CE2 . PHE A 1 195 ? -18.613 9.182   5.414   1.00 50.68 195 A 1 
ATOM 1576 C CZ  . PHE A 1 195 ? -19.469 8.403   6.205   1.00 50.07 195 A 1 
ATOM 1577 N N   . GLY A 1 196 ? -17.621 4.199   0.372   1.00 68.79 196 A 1 
ATOM 1578 C CA  . GLY A 1 196 ? -17.777 3.621   -0.969  1.00 67.42 196 A 1 
ATOM 1579 C C   . GLY A 1 196 ? -16.701 4.022   -1.983  1.00 70.05 196 A 1 
ATOM 1580 O O   . GLY A 1 196 ? -16.697 5.128   -2.511  1.00 64.34 196 A 1 
ATOM 1581 N N   . SER A 1 197 ? -15.768 3.126   -2.252  1.00 80.60 197 A 1 
ATOM 1582 C CA  . SER A 1 197 ? -14.559 3.451   -2.999  1.00 82.45 197 A 1 
ATOM 1583 C C   . SER A 1 197 ? -14.099 2.282   -3.853  1.00 85.15 197 A 1 
ATOM 1584 O O   . SER A 1 197 ? -14.606 1.169   -3.748  1.00 83.47 197 A 1 
ATOM 1585 C CB  . SER A 1 197 ? -13.463 3.898   -2.027  1.00 76.83 197 A 1 
ATOM 1586 O OG  . SER A 1 197 ? -13.164 2.884   -1.094  1.00 64.93 197 A 1 
ATOM 1587 N N   . ARG A 1 198 ? -13.123 2.550   -4.712  1.00 90.06 198 A 1 
ATOM 1588 C CA  . ARG A 1 198 ? -12.469 1.541   -5.539  1.00 90.26 198 A 1 
ATOM 1589 C C   . ARG A 1 198 ? -10.962 1.645   -5.340  1.00 91.13 198 A 1 
ATOM 1590 O O   . ARG A 1 198 ? -10.430 2.743   -5.187  1.00 90.03 198 A 1 
ATOM 1591 C CB  . ARG A 1 198 ? -12.925 1.747   -6.993  1.00 88.04 198 A 1 
ATOM 1592 C CG  . ARG A 1 198 ? -12.233 0.848   -8.015  1.00 82.20 198 A 1 
ATOM 1593 C CD  . ARG A 1 198 ? -12.826 1.120   -9.400  1.00 81.93 198 A 1 
ATOM 1594 N NE  . ARG A 1 198 ? -11.914 0.690   -10.465 1.00 77.09 198 A 1 
ATOM 1595 C CZ  . ARG A 1 198 ? -12.126 0.731   -11.760 1.00 76.03 198 A 1 
ATOM 1596 N NH1 . ARG A 1 198 ? -13.269 1.079   -12.275 1.00 67.92 198 A 1 
ATOM 1597 N NH2 . ARG A 1 198 ? -11.166 0.437   -12.577 1.00 64.37 198 A 1 
ATOM 1598 N N   . VAL A 1 199 ? -10.284 0.497   -5.358  1.00 93.61 199 A 1 
ATOM 1599 C CA  . VAL A 1 199 ? -8.821  0.448   -5.407  1.00 94.51 199 A 1 
ATOM 1600 C C   . VAL A 1 199 ? -8.412  -0.335  -6.639  1.00 94.82 199 A 1 
ATOM 1601 O O   . VAL A 1 199 ? -8.803  -1.491  -6.796  1.00 94.54 199 A 1 
ATOM 1602 C CB  . VAL A 1 199 ? -8.204  -0.140  -4.129  1.00 94.55 199 A 1 
ATOM 1603 C CG1 . VAL A 1 199 ? -6.674  -0.050  -4.185  1.00 92.78 199 A 1 
ATOM 1604 C CG2 . VAL A 1 199 ? -8.674  0.638   -2.892  1.00 92.86 199 A 1 
ATOM 1605 N N   . ASP A 1 200 ? -7.644  0.311   -7.512  1.00 95.10 200 A 1 
ATOM 1606 C CA  . ASP A 1 200 ? -7.068  -0.315  -8.694  1.00 95.17 200 A 1 
ATOM 1607 C C   . ASP A 1 200 ? -5.610  -0.683  -8.419  1.00 95.99 200 A 1 
ATOM 1608 O O   . ASP A 1 200 ? -4.870  0.101   -7.816  1.00 95.98 200 A 1 
ATOM 1609 C CB  . ASP A 1 200 ? -7.165  0.621   -9.909  1.00 93.90 200 A 1 
ATOM 1610 C CG  . ASP A 1 200 ? -8.591  0.951   -10.345 1.00 92.43 200 A 1 
ATOM 1611 O OD1 . ASP A 1 200 ? -9.545  0.244   -9.956  1.00 90.14 200 A 1 
ATOM 1612 O OD2 . ASP A 1 200 ? -8.770  1.914   -11.119 1.00 89.26 200 A 1 
ATOM 1613 N N   . VAL A 1 201 ? -5.197  -1.857  -8.901  1.00 97.12 201 A 1 
ATOM 1614 C CA  . VAL A 1 201 ? -3.815  -2.342  -8.899  1.00 97.59 201 A 1 
ATOM 1615 C C   . VAL A 1 201 ? -3.400  -2.573  -10.345 1.00 97.50 201 A 1 
ATOM 1616 O O   . VAL A 1 201 ? -4.079  -3.300  -11.066 1.00 96.93 201 A 1 
ATOM 1617 C CB  . VAL A 1 201 ? -3.656  -3.628  -8.069  1.00 97.55 201 A 1 
ATOM 1618 C CG1 . VAL A 1 201 ? -2.169  -3.952  -7.867  1.00 94.98 201 A 1 
ATOM 1619 C CG2 . VAL A 1 201 ? -4.299  -3.503  -6.682  1.00 94.83 201 A 1 
ATOM 1620 N N   . PHE A 1 202 ? -2.299  -1.953  -10.765 1.00 97.69 202 A 1 
ATOM 1621 C CA  . PHE A 1 202 ? -1.747  -2.060  -12.113 1.00 97.47 202 A 1 
ATOM 1622 C C   . PHE A 1 202 ? -0.468  -2.891  -12.069 1.00 97.36 202 A 1 
ATOM 1623 O O   . PHE A 1 202 ? 0.503   -2.520  -11.399 1.00 96.62 202 A 1 
ATOM 1624 C CB  . PHE A 1 202 ? -1.491  -0.672  -12.711 1.00 97.01 202 A 1 
ATOM 1625 C CG  . PHE A 1 202 ? -2.709  0.216   -12.836 1.00 96.59 202 A 1 
ATOM 1626 C CD1 . PHE A 1 202 ? -3.360  0.356   -14.076 1.00 95.08 202 A 1 
ATOM 1627 C CD2 . PHE A 1 202 ? -3.189  0.920   -11.716 1.00 95.33 202 A 1 
ATOM 1628 C CE1 . PHE A 1 202 ? -4.475  1.202   -14.196 1.00 94.57 202 A 1 
ATOM 1629 C CE2 . PHE A 1 202 ? -4.311  1.761   -11.835 1.00 94.61 202 A 1 
ATOM 1630 C CZ  . PHE A 1 202 ? -4.950  1.906   -13.075 1.00 94.54 202 A 1 
ATOM 1631 N N   . LEU A 1 203 ? -0.487  -4.004  -12.792 1.00 96.45 203 A 1 
ATOM 1632 C CA  . LEU A 1 203 ? 0.502   -5.073  -12.771 1.00 96.12 203 A 1 
ATOM 1633 C C   . LEU A 1 203 ? 1.134   -5.250  -14.159 1.00 95.59 203 A 1 
ATOM 1634 O O   . LEU A 1 203 ? 0.514   -4.894  -15.165 1.00 94.56 203 A 1 
ATOM 1635 C CB  . LEU A 1 203 ? -0.195  -6.362  -12.300 1.00 96.06 203 A 1 
ATOM 1636 C CG  . LEU A 1 203 ? -0.873  -6.260  -10.924 1.00 95.76 203 A 1 
ATOM 1637 C CD1 . LEU A 1 203 ? -1.657  -7.530  -10.622 1.00 94.49 203 A 1 
ATOM 1638 C CD2 . LEU A 1 203 ? 0.151   -6.039  -9.809  1.00 94.30 203 A 1 
ATOM 1639 N N   . PRO A 1 204 ? 2.358   -5.811  -14.246 1.00 95.06 204 A 1 
ATOM 1640 C CA  . PRO A 1 204 ? 2.937   -6.220  -15.527 1.00 94.28 204 A 1 
ATOM 1641 C C   . PRO A 1 204 ? 2.018   -7.184  -16.294 1.00 94.29 204 A 1 
ATOM 1642 O O   . PRO A 1 204 ? 1.269   -7.944  -15.689 1.00 93.67 204 A 1 
ATOM 1643 C CB  . PRO A 1 204 ? 4.277   -6.872  -15.184 1.00 93.25 204 A 1 
ATOM 1644 C CG  . PRO A 1 204 ? 4.640   -6.250  -13.839 1.00 91.79 204 A 1 
ATOM 1645 C CD  . PRO A 1 204 ? 3.286   -6.082  -13.167 1.00 94.11 204 A 1 
ATOM 1646 N N   . LEU A 1 205 ? 2.090   -7.170  -17.630 1.00 93.58 205 A 1 
ATOM 1647 C CA  . LEU A 1 205 ? 1.232   -8.004  -18.492 1.00 93.19 205 A 1 
ATOM 1648 C C   . LEU A 1 205 ? 1.478   -9.514  -18.336 1.00 92.86 205 A 1 
ATOM 1649 O O   . LEU A 1 205 ? 0.586   -10.306 -18.603 1.00 90.55 205 A 1 
ATOM 1650 C CB  . LEU A 1 205 ? 1.443   -7.610  -19.965 1.00 92.40 205 A 1 
ATOM 1651 C CG  . LEU A 1 205 ? 0.979   -6.197  -20.349 1.00 90.79 205 A 1 
ATOM 1652 C CD1 . LEU A 1 205 ? 1.292   -5.961  -21.829 1.00 87.31 205 A 1 
ATOM 1653 C CD2 . LEU A 1 205 ? -0.518  -5.992  -20.140 1.00 87.42 205 A 1 
ATOM 1654 N N   . ASP A 1 206 ? 2.676   -9.910  -17.902 1.00 91.61 206 A 1 
ATOM 1655 C CA  . ASP A 1 206 ? 3.077   -11.300 -17.658 1.00 90.73 206 A 1 
ATOM 1656 C C   . ASP A 1 206 ? 2.692   -11.804 -16.254 1.00 91.51 206 A 1 
ATOM 1657 O O   . ASP A 1 206 ? 3.103   -12.883 -15.837 1.00 89.54 206 A 1 
ATOM 1658 C CB  . ASP A 1 206 ? 4.586   -11.464 -17.954 1.00 88.16 206 A 1 
ATOM 1659 C CG  . ASP A 1 206 ? 5.534   -10.632 -17.070 1.00 83.13 206 A 1 
ATOM 1660 O OD1 . ASP A 1 206 ? 5.089   -9.600  -16.517 1.00 75.44 206 A 1 
ATOM 1661 O OD2 . ASP A 1 206 ? 6.746   -10.969 -17.030 1.00 76.03 206 A 1 
ATOM 1662 N N   . THR A 1 207 ? 1.898   -11.032 -15.516 1.00 93.41 207 A 1 
ATOM 1663 C CA  . THR A 1 207 ? 1.418   -11.396 -14.181 1.00 93.96 207 A 1 
ATOM 1664 C C   . THR A 1 207 ? 0.302   -12.442 -14.261 1.00 94.10 207 A 1 
ATOM 1665 O O   . THR A 1 207 ? -0.682  -12.263 -14.976 1.00 92.66 207 A 1 
ATOM 1666 C CB  . THR A 1 207 ? 0.920   -10.156 -13.430 1.00 93.59 207 A 1 
ATOM 1667 O OG1 . THR A 1 207 ? 1.954   -9.204  -13.315 1.00 84.85 207 A 1 
ATOM 1668 C CG2 . THR A 1 207 ? 0.475   -10.466 -12.008 1.00 84.80 207 A 1 
ATOM 1669 N N   . GLU A 1 208 ? 0.414   -13.510 -13.473 1.00 94.14 208 A 1 
ATOM 1670 C CA  . GLU A 1 208 ? -0.643  -14.509 -13.291 1.00 94.33 208 A 1 
ATOM 1671 C C   . GLU A 1 208 ? -1.717  -13.972 -12.338 1.00 94.91 208 A 1 
ATOM 1672 O O   . GLU A 1 208 ? -1.432  -13.661 -11.180 1.00 93.86 208 A 1 
ATOM 1673 C CB  . GLU A 1 208 ? -0.010  -15.802 -12.754 1.00 93.31 208 A 1 
ATOM 1674 C CG  . GLU A 1 208 ? -1.013  -16.949 -12.583 1.00 89.48 208 A 1 
ATOM 1675 C CD  . GLU A 1 208 ? -0.434  -18.155 -11.818 1.00 87.98 208 A 1 
ATOM 1676 O OE1 . GLU A 1 208 ? -1.134  -19.186 -11.753 1.00 79.58 208 A 1 
ATOM 1677 O OE2 . GLU A 1 208 ? 0.660   -18.031 -11.215 1.00 82.60 208 A 1 
ATOM 1678 N N   . ILE A 1 209 ? -2.967  -13.873 -12.794 1.00 96.24 209 A 1 
ATOM 1679 C CA  . ILE A 1 209 ? -4.102  -13.465 -11.953 1.00 96.70 209 A 1 
ATOM 1680 C C   . ILE A 1 209 ? -4.649  -14.682 -11.195 1.00 96.67 209 A 1 
ATOM 1681 O O   . ILE A 1 209 ? -4.921  -15.716 -11.784 1.00 95.65 209 A 1 
ATOM 1682 C CB  . ILE A 1 209 ? -5.182  -12.758 -12.799 1.00 96.50 209 A 1 
ATOM 1683 C CG1 . ILE A 1 209 ? -4.633  -11.533 -13.570 1.00 94.46 209 A 1 
ATOM 1684 C CG2 . ILE A 1 209 ? -6.371  -12.341 -11.926 1.00 94.70 209 A 1 
ATOM 1685 C CD1 . ILE A 1 209 ? -4.002  -10.435 -12.702 1.00 88.78 209 A 1 
ATOM 1686 N N   . LEU A 1 210 ? -4.840  -14.535 -9.880  1.00 96.82 210 A 1 
ATOM 1687 C CA  . LEU A 1 210 ? -5.276  -15.595 -8.959  1.00 96.94 210 A 1 
ATOM 1688 C C   . LEU A 1 210 ? -6.733  -15.438 -8.495  1.00 97.55 210 A 1 
ATOM 1689 O O   . LEU A 1 210 ? -7.187  -16.164 -7.610  1.00 96.79 210 A 1 
ATOM 1690 C CB  . LEU A 1 210 ? -4.319  -15.637 -7.753  1.00 96.37 210 A 1 
ATOM 1691 C CG  . LEU A 1 210 ? -2.833  -15.868 -8.078  1.00 95.28 210 A 1 
ATOM 1692 C CD1 . LEU A 1 210 ? -2.031  -15.860 -6.773  1.00 92.35 210 A 1 
ATOM 1693 C CD2 . LEU A 1 210 ? -2.592  -17.199 -8.785  1.00 92.40 210 A 1 
ATOM 1694 N N   . VAL A 1 211 ? -7.460  -14.462 -9.034  1.00 97.37 211 A 1 
ATOM 1695 C CA  . VAL A 1 211 ? -8.849  -14.142 -8.668  1.00 97.73 211 A 1 
ATOM 1696 C C   . VAL A 1 211 ? -9.732  -14.032 -9.906  1.00 97.89 211 A 1 
ATOM 1697 O O   . VAL A 1 211 ? -9.257  -13.745 -10.999 1.00 97.31 211 A 1 
ATOM 1698 C CB  . VAL A 1 211 ? -8.954  -12.853 -7.834  1.00 97.45 211 A 1 
ATOM 1699 C CG1 . VAL A 1 211 ? -8.304  -13.026 -6.461  1.00 95.56 211 A 1 
ATOM 1700 C CG2 . VAL A 1 211 ? -8.351  -11.623 -8.524  1.00 94.74 211 A 1 
ATOM 1701 N N   . GLU A 1 212 ? -11.031 -14.187 -9.699  1.00 97.80 212 A 1 
ATOM 1702 C CA  . GLU A 1 212 ? -12.039 -14.113 -10.754 1.00 97.75 212 A 1 
ATOM 1703 C C   . GLU A 1 212 ? -12.925 -12.872 -10.616 1.00 97.89 212 A 1 
ATOM 1704 O O   . GLU A 1 212 ? -13.059 -12.264 -9.544  1.00 96.97 212 A 1 
ATOM 1705 C CB  . GLU A 1 212 ? -12.886 -15.393 -10.752 1.00 96.79 212 A 1 
ATOM 1706 C CG  . GLU A 1 212 ? -12.060 -16.651 -11.075 1.00 90.44 212 A 1 
ATOM 1707 C CD  . GLU A 1 212 ? -12.899 -17.938 -11.038 1.00 87.34 212 A 1 
ATOM 1708 O OE1 . GLU A 1 212 ? -12.306 -19.012 -11.275 1.00 77.53 212 A 1 
ATOM 1709 O OE2 . GLU A 1 212 ? -14.116 -17.849 -10.751 1.00 79.26 212 A 1 
ATOM 1710 N N   . MET A 1 213 ? -13.576 -12.491 -11.717 1.00 97.81 213 A 1 
ATOM 1711 C CA  . MET A 1 213 ? -14.592 -11.435 -11.723 1.00 97.72 213 A 1 
ATOM 1712 C C   . MET A 1 213 ? -15.740 -11.766 -10.764 1.00 97.94 213 A 1 
ATOM 1713 O O   . MET A 1 213 ? -16.263 -12.874 -10.754 1.00 96.46 213 A 1 
ATOM 1714 C CB  . MET A 1 213 ? -15.127 -11.250 -13.151 1.00 96.23 213 A 1 
ATOM 1715 C CG  . MET A 1 213 ? -14.120 -10.510 -14.040 1.00 87.31 213 A 1 
ATOM 1716 S SD  . MET A 1 213 ? -13.762 -8.812  -13.523 1.00 86.88 213 A 1 
ATOM 1717 C CE  . MET A 1 213 ? -15.374 -8.044  -13.817 1.00 73.82 213 A 1 
ATOM 1718 N N   . GLY A 1 214 ? -16.146 -10.792 -9.953  1.00 97.64 214 A 1 
ATOM 1719 C CA  . GLY A 1 214 ? -17.193 -10.964 -8.944  1.00 97.77 214 A 1 
ATOM 1720 C C   . GLY A 1 214 ? -16.732 -11.624 -7.639  1.00 98.15 214 A 1 
ATOM 1721 O O   . GLY A 1 214 ? -17.500 -11.651 -6.670  1.00 97.28 214 A 1 
ATOM 1722 N N   . GLN A 1 215 ? -15.484 -12.099 -7.554  1.00 98.17 215 A 1 
ATOM 1723 C CA  . GLN A 1 215 ? -14.942 -12.701 -6.339  1.00 98.17 215 A 1 
ATOM 1724 C C   . GLN A 1 215 ? -14.825 -11.670 -5.212  1.00 98.10 215 A 1 
ATOM 1725 O O   . GLN A 1 215 ? -14.357 -10.545 -5.400  1.00 97.36 215 A 1 
ATOM 1726 C CB  . GLN A 1 215 ? -13.595 -13.364 -6.655  1.00 97.87 215 A 1 
ATOM 1727 C CG  . GLN A 1 215 ? -12.993 -14.110 -5.452  1.00 96.34 215 A 1 
ATOM 1728 C CD  . GLN A 1 215 ? -11.696 -14.829 -5.806  1.00 96.79 215 A 1 
ATOM 1729 O OE1 . GLN A 1 215 ? -11.357 -15.031 -6.957  1.00 91.73 215 A 1 
ATOM 1730 N NE2 . GLN A 1 215 ? -10.917 -15.246 -4.835  1.00 90.50 215 A 1 
ATOM 1731 N N   . LYS A 1 216 ? -15.231 -12.072 -3.998  1.00 98.14 216 A 1 
ATOM 1732 C CA  . LYS A 1 216 ? -14.996 -11.278 -2.787  1.00 98.13 216 A 1 
ATOM 1733 C C   . LYS A 1 216 ? -13.576 -11.503 -2.284  1.00 98.16 216 A 1 
ATOM 1734 O O   . LYS A 1 216 ? -13.153 -12.643 -2.108  1.00 97.05 216 A 1 
ATOM 1735 C CB  . LYS A 1 216 ? -16.022 -11.607 -1.697  1.00 97.63 216 A 1 
ATOM 1736 C CG  . LYS A 1 216 ? -17.422 -11.116 -2.075  1.00 93.54 216 A 1 
ATOM 1737 C CD  . LYS A 1 216 ? -18.411 -11.396 -0.938  1.00 85.45 216 A 1 
ATOM 1738 C CE  . LYS A 1 216 ? -19.802 -10.909 -1.353  1.00 78.35 216 A 1 
ATOM 1739 N NZ  . LYS A 1 216 ? -20.820 -11.238 -0.327  1.00 67.68 216 A 1 
ATOM 1740 N N   . VAL A 1 217 ? -12.880 -10.413 -1.988  1.00 98.15 217 A 1 
ATOM 1741 C CA  . VAL A 1 217 ? -11.510 -10.421 -1.472  1.00 97.95 217 A 1 
ATOM 1742 C C   . VAL A 1 217 ? -11.431 -9.674  -0.148  1.00 97.46 217 A 1 
ATOM 1743 O O   . VAL A 1 217 ? -12.230 -8.775  0.136   1.00 96.55 217 A 1 
ATOM 1744 C CB  . VAL A 1 217 ? -10.503 -9.878  -2.503  1.00 97.71 217 A 1 
ATOM 1745 C CG1 . VAL A 1 217 ? -10.485 -10.748 -3.766  1.00 96.45 217 A 1 
ATOM 1746 C CG2 . VAL A 1 217 ? -10.775 -8.426  -2.904  1.00 95.83 217 A 1 
ATOM 1747 N N   . THR A 1 218 ? -10.467 -10.071 0.680   1.00 97.23 218 A 1 
ATOM 1748 C CA  . THR A 1 218 ? -10.193 -9.447  1.975   1.00 96.87 218 A 1 
ATOM 1749 C C   . THR A 1 218 ? -8.819  -8.795  1.929   1.00 97.01 218 A 1 
ATOM 1750 O O   . THR A 1 218 ? -7.822  -9.465  1.649   1.00 96.22 218 A 1 
ATOM 1751 C CB  . THR A 1 218 ? -10.275 -10.476 3.106   1.00 96.00 218 A 1 
ATOM 1752 O OG1 . THR A 1 218 ? -11.557 -11.065 3.121   1.00 90.26 218 A 1 
ATOM 1753 C CG2 . THR A 1 218 ? -10.069 -9.859  4.482   1.00 89.02 218 A 1 
ATOM 1754 N N   . GLY A 1 219 ? -8.760  -7.492  2.214   1.00 95.82 219 A 1 
ATOM 1755 C CA  . GLY A 1 219 ? -7.521  -6.722  2.243   1.00 95.16 219 A 1 
ATOM 1756 C C   . GLY A 1 219 ? -6.496  -7.325  3.198   1.00 94.74 219 A 1 
ATOM 1757 O O   . GLY A 1 219 ? -6.842  -7.737  4.308   1.00 92.30 219 A 1 
ATOM 1758 N N   . ASN A 1 220 ? -5.243  -7.367  2.764   1.00 94.16 220 A 1 
ATOM 1759 C CA  . ASN A 1 220 ? -4.117  -7.983  3.470   1.00 94.06 220 A 1 
ATOM 1760 C C   . ASN A 1 220 ? -4.287  -9.495  3.778   1.00 93.34 220 A 1 
ATOM 1761 O O   . ASN A 1 220 ? -3.645  -10.020 4.670   1.00 86.59 220 A 1 
ATOM 1762 C CB  . ASN A 1 220 ? -3.780  -7.114  4.694   1.00 92.06 220 A 1 
ATOM 1763 C CG  . ASN A 1 220 ? -2.560  -7.568  5.468   1.00 88.69 220 A 1 
ATOM 1764 O OD1 . ASN A 1 220 ? -2.680  -7.953  6.618   1.00 78.30 220 A 1 
ATOM 1765 N ND2 . ASN A 1 220 ? -1.396  -7.569  4.882   1.00 78.52 220 A 1 
ATOM 1766 N N   . GLN A 1 221 ? -5.178  -10.204 3.075   1.00 95.21 221 A 1 
ATOM 1767 C CA  . GLN A 1 221 ? -5.394  -11.641 3.299   1.00 94.68 221 A 1 
ATOM 1768 C C   . GLN A 1 221 ? -5.466  -12.444 1.996   1.00 95.24 221 A 1 
ATOM 1769 O O   . GLN A 1 221 ? -4.956  -13.555 1.950   1.00 92.60 221 A 1 
ATOM 1770 C CB  . GLN A 1 221 ? -6.682  -11.876 4.107   1.00 92.91 221 A 1 
ATOM 1771 C CG  . GLN A 1 221 ? -6.695  -11.256 5.517   1.00 88.58 221 A 1 
ATOM 1772 C CD  . GLN A 1 221 ? -5.609  -11.806 6.437   1.00 85.96 221 A 1 
ATOM 1773 O OE1 . GLN A 1 221 ? -5.709  -12.885 6.981   1.00 77.46 221 A 1 
ATOM 1774 N NE2 . GLN A 1 221 ? -4.540  -11.074 6.650   1.00 74.75 221 A 1 
ATOM 1775 N N   . THR A 1 222 ? -6.099  -11.912 0.951   1.00 96.14 222 A 1 
ATOM 1776 C CA  . THR A 1 222 ? -6.334  -12.642 -0.297  1.00 96.73 222 A 1 
ATOM 1777 C C   . THR A 1 222 ? -5.238  -12.319 -1.314  1.00 97.10 222 A 1 
ATOM 1778 O O   . THR A 1 222 ? -5.148  -11.162 -1.723  1.00 96.76 222 A 1 
ATOM 1779 C CB  . THR A 1 222 ? -7.712  -12.301 -0.876  1.00 96.70 222 A 1 
ATOM 1780 O OG1 . THR A 1 222 ? -8.717  -12.478 0.097   1.00 93.95 222 A 1 
ATOM 1781 C CG2 . THR A 1 222 ? -8.080  -13.181 -2.066  1.00 93.88 222 A 1 
ATOM 1782 N N   . PRO A 1 223 ? -4.422  -13.294 -1.763  1.00 97.07 223 A 1 
ATOM 1783 C CA  . PRO A 1 223 ? -3.571  -13.113 -2.936  1.00 97.05 223 A 1 
ATOM 1784 C C   . PRO A 1 223 ? -4.431  -12.887 -4.184  1.00 97.39 223 A 1 
ATOM 1785 O O   . PRO A 1 223 ? -5.350  -13.661 -4.443  1.00 96.93 223 A 1 
ATOM 1786 C CB  . PRO A 1 223 ? -2.718  -14.382 -3.048  1.00 96.11 223 A 1 
ATOM 1787 C CG  . PRO A 1 223 ? -2.791  -14.994 -1.647  1.00 94.12 223 A 1 
ATOM 1788 C CD  . PRO A 1 223 ? -4.194  -14.597 -1.179  1.00 96.19 223 A 1 
ATOM 1789 N N   . ILE A 1 224 ? -4.145  -11.825 -4.940  1.00 97.10 224 A 1 
ATOM 1790 C CA  . ILE A 1 224 ? -4.884  -11.490 -6.169  1.00 97.37 224 A 1 
ATOM 1791 C C   . ILE A 1 224 ? -4.088  -11.797 -7.437  1.00 97.39 224 A 1 
ATOM 1792 O O   . ILE A 1 224 ? -4.682  -12.004 -8.488  1.00 96.90 224 A 1 
ATOM 1793 C CB  . ILE A 1 224 ? -5.389  -10.029 -6.163  1.00 97.41 224 A 1 
ATOM 1794 C CG1 . ILE A 1 224 ? -4.245  -8.993  -6.077  1.00 96.26 224 A 1 
ATOM 1795 C CG2 . ILE A 1 224 ? -6.408  -9.836  -5.027  1.00 94.98 224 A 1 
ATOM 1796 C CD1 . ILE A 1 224 ? -4.697  -7.554  -6.354  1.00 94.59 224 A 1 
ATOM 1797 N N   . ALA A 1 225 ? -2.756  -11.838 -7.332  1.00 96.86 225 A 1 
ATOM 1798 C CA  . ALA A 1 225 ? -1.897  -12.136 -8.466  1.00 96.47 225 A 1 
ATOM 1799 C C   . ALA A 1 225 ? -0.518  -12.651 -8.032  1.00 96.09 225 A 1 
ATOM 1800 O O   . ALA A 1 225 ? -0.103  -12.464 -6.888  1.00 95.36 225 A 1 
ATOM 1801 C CB  . ALA A 1 225 ? -1.779  -10.871 -9.323  1.00 96.31 225 A 1 
ATOM 1802 N N   . ARG A 1 226 ? 0.202   -13.276 -8.971  1.00 95.64 226 A 1 
ATOM 1803 C CA  . ARG A 1 226 ? 1.595   -13.715 -8.843  1.00 95.05 226 A 1 
ATOM 1804 C C   . ARG A 1 226 ? 2.442   -13.042 -9.922  1.00 94.63 226 A 1 
ATOM 1805 O O   . ARG A 1 226 ? 2.141   -13.150 -11.108 1.00 93.18 226 A 1 
ATOM 1806 C CB  . ARG A 1 226 ? 1.649   -15.245 -8.940  1.00 93.60 226 A 1 
ATOM 1807 C CG  . ARG A 1 226 ? 3.058   -15.791 -8.680  1.00 87.74 226 A 1 
ATOM 1808 C CD  . ARG A 1 226 ? 3.128   -17.309 -8.924  1.00 86.31 226 A 1 
ATOM 1809 N NE  . ARG A 1 226 ? 2.149   -18.063 -8.119  1.00 76.05 226 A 1 
ATOM 1810 C CZ  . ARG A 1 226 ? 2.240   -18.384 -6.847  1.00 70.55 226 A 1 
ATOM 1811 N NH1 . ARG A 1 226 ? 3.289   -18.087 -6.127  1.00 62.96 226 A 1 
ATOM 1812 N NH2 . ARG A 1 226 ? 1.262   -19.031 -6.277  1.00 58.49 226 A 1 
ATOM 1813 N N   . LEU A 1 227 ? 3.513   -12.369 -9.527  1.00 92.66 227 A 1 
ATOM 1814 C CA  . LEU A 1 227 ? 4.427   -11.686 -10.443 1.00 90.92 227 A 1 
ATOM 1815 C C   . LEU A 1 227 ? 5.325   -12.712 -11.157 1.00 87.35 227 A 1 
ATOM 1816 O O   . LEU A 1 227 ? 5.983   -13.522 -10.506 1.00 77.14 227 A 1 
ATOM 1817 C CB  . LEU A 1 227 ? 5.239   -10.632 -9.662  1.00 90.37 227 A 1 
ATOM 1818 C CG  . LEU A 1 227 ? 4.385   -9.527  -9.003  1.00 90.61 227 A 1 
ATOM 1819 C CD1 . LEU A 1 227 ? 5.258   -8.619  -8.139  1.00 87.43 227 A 1 
ATOM 1820 C CD2 . LEU A 1 227 ? 3.680   -8.642  -10.032 1.00 87.92 227 A 1 
ATOM 1821 N N   . GLY A 1 228 ? 5.359   -12.675 -12.494 1.00 80.23 228 A 1 
ATOM 1822 C CA  . GLY A 1 228 ? 5.974   -13.723 -13.326 1.00 75.10 228 A 1 
ATOM 1823 C C   . GLY A 1 228 ? 7.508   -13.763 -13.353 1.00 73.50 228 A 1 
ATOM 1824 O O   . GLY A 1 228 ? 8.090   -14.765 -13.758 1.00 65.63 228 A 1 
ATOM 1825 N N   . ARG A 1 229 ? 8.205   -12.709 -12.915 1.00 62.67 229 A 1 
ATOM 1826 C CA  . ARG A 1 229 ? 9.678   -12.647 -12.892 1.00 59.97 229 A 1 
ATOM 1827 C C   . ARG A 1 229 ? 10.202  -12.562 -11.466 1.00 60.44 229 A 1 
ATOM 1828 O O   . ARG A 1 229 ? 10.440  -11.473 -10.951 1.00 56.10 229 A 1 
ATOM 1829 C CB  . ARG A 1 229 ? 10.193  -11.490 -13.760 1.00 54.15 229 A 1 
ATOM 1830 C CG  . ARG A 1 229 ? 9.929   -11.721 -15.251 1.00 48.07 229 A 1 
ATOM 1831 C CD  . ARG A 1 229 ? 10.611  -10.619 -16.071 1.00 45.00 229 A 1 
ATOM 1832 N NE  . ARG A 1 229 ? 10.266  -10.733 -17.494 1.00 40.61 229 A 1 
ATOM 1833 C CZ  . ARG A 1 229 ? 10.830  -10.072 -18.492 1.00 36.18 229 A 1 
ATOM 1834 N NH1 . ARG A 1 229 ? 11.809  -9.231  -18.299 1.00 34.76 229 A 1 
ATOM 1835 N NH2 . ARG A 1 229 ? 10.404  -10.242 -19.711 1.00 34.13 229 A 1 
ATOM 1836 N N   . ILE A 1 230 ? 10.434  -13.714 -10.853 1.00 58.16 230 A 1 
ATOM 1837 C CA  . ILE A 1 230 ? 11.198  -13.804 -9.605  1.00 56.97 230 A 1 
ATOM 1838 C C   . ILE A 1 230 ? 12.644  -14.130 -9.980  1.00 56.64 230 A 1 
ATOM 1839 O O   . ILE A 1 230 ? 13.037  -15.286 -10.055 1.00 52.52 230 A 1 
ATOM 1840 C CB  . ILE A 1 230 ? 10.581  -14.816 -8.612  1.00 51.98 230 A 1 
ATOM 1841 C CG1 . ILE A 1 230 ? 9.076   -14.542 -8.383  1.00 47.86 230 A 1 
ATOM 1842 C CG2 . ILE A 1 230 ? 11.350  -14.743 -7.277  1.00 46.78 230 A 1 
ATOM 1843 C CD1 . ILE A 1 230 ? 8.384   -15.595 -7.510  1.00 43.99 230 A 1 
ATOM 1844 N N   . THR A 1 231 ? 13.461  -13.100 -10.232 1.00 48.39 231 A 1 
ATOM 1845 C CA  . THR A 1 231 ? 14.913  -13.272 -10.105 1.00 48.90 231 A 1 
ATOM 1846 C C   . THR A 1 231 ? 15.226  -13.094 -8.628  1.00 49.63 231 A 1 
ATOM 1847 O O   . THR A 1 231 ? 15.318  -11.974 -8.134  1.00 47.35 231 A 1 
ATOM 1848 C CB  . THR A 1 231 ? 15.719  -12.308 -10.988 1.00 44.46 231 A 1 
ATOM 1849 O OG1 . THR A 1 231 ? 15.213  -12.315 -12.301 1.00 40.78 231 A 1 
ATOM 1850 C CG2 . THR A 1 231 ? 17.185  -12.743 -11.078 1.00 39.68 231 A 1 
ATOM 1851 N N   . PHE A 1 232 ? 15.305  -14.204 -7.898  1.00 44.43 232 A 1 
ATOM 1852 C CA  . PHE A 1 232 ? 15.582  -14.216 -6.467  1.00 44.63 232 A 1 
ATOM 1853 C C   . PHE A 1 232 ? 16.979  -13.632 -6.206  1.00 45.45 232 A 1 
ATOM 1854 O O   . PHE A 1 232 ? 17.993  -14.262 -6.501  1.00 44.09 232 A 1 
ATOM 1855 C CB  . PHE A 1 232 ? 15.440  -15.657 -5.953  1.00 41.41 232 A 1 
ATOM 1856 C CG  . PHE A 1 232 ? 15.492  -15.804 -4.440  1.00 37.76 232 A 1 
ATOM 1857 C CD1 . PHE A 1 232 ? 16.687  -16.156 -3.794  1.00 34.74 232 A 1 
ATOM 1858 C CD2 . PHE A 1 232 ? 14.321  -15.615 -3.684  1.00 34.02 232 A 1 
ATOM 1859 C CE1 . PHE A 1 232 ? 16.711  -16.326 -2.400  1.00 30.33 232 A 1 
ATOM 1860 C CE2 . PHE A 1 232 ? 14.347  -15.783 -2.288  1.00 31.72 232 A 1 
ATOM 1861 C CZ  . PHE A 1 232 ? 15.540  -16.144 -1.646  1.00 31.47 232 A 1 
ATOM 1862 N N   . LEU A 1 233 ? 17.043  -12.420 -5.658  1.00 43.98 233 A 1 
ATOM 1863 C CA  . LEU A 1 233 ? 18.252  -11.880 -5.043  1.00 45.58 233 A 1 
ATOM 1864 C C   . LEU A 1 233 ? 18.175  -12.189 -3.543  1.00 45.45 233 A 1 
ATOM 1865 O O   . LEU A 1 233 ? 17.323  -11.618 -2.854  1.00 43.52 233 A 1 
ATOM 1866 C CB  . LEU A 1 233 ? 18.378  -10.372 -5.340  1.00 43.81 233 A 1 
ATOM 1867 C CG  . LEU A 1 233 ? 18.976  -10.078 -6.726  1.00 41.20 233 A 1 
ATOM 1868 C CD1 . LEU A 1 233 ? 18.663  -8.643  -7.143  1.00 37.53 233 A 1 
ATOM 1869 C CD2 . LEU A 1 233 ? 20.502  -10.245 -6.738  1.00 38.21 233 A 1 
ATOM 1870 N N   . PRO A 1 234 ? 19.015  -13.084 -3.002  1.00 41.64 234 A 1 
ATOM 1871 C CA  . PRO A 1 234 ? 18.984  -13.394 -1.584  1.00 42.66 234 A 1 
ATOM 1872 C C   . PRO A 1 234 ? 19.221  -12.121 -0.764  1.00 43.49 234 A 1 
ATOM 1873 O O   . PRO A 1 234 ? 20.145  -11.355 -1.037  1.00 42.72 234 A 1 
ATOM 1874 C CB  . PRO A 1 234 ? 20.073  -14.448 -1.340  1.00 40.54 234 A 1 
ATOM 1875 C CG  . PRO A 1 234 ? 20.501  -14.919 -2.721  1.00 40.74 234 A 1 
ATOM 1876 C CD  . PRO A 1 234 ? 20.045  -13.833 -3.685  1.00 44.21 234 A 1 
ATOM 1877 N N   . LYS A 1 235 ? 18.447  -11.949 0.303   1.00 41.07 235 A 1 
ATOM 1878 C CA  . LYS A 1 235 ? 18.537  -10.830 1.269   1.00 43.57 235 A 1 
ATOM 1879 C C   . LYS A 1 235 ? 19.953  -10.620 1.849   1.00 43.49 235 A 1 
ATOM 1880 O O   . LYS A 1 235 ? 20.268  -9.537  2.332   1.00 41.89 235 A 1 
ATOM 1881 C CB  . LYS A 1 235 ? 17.486  -11.112 2.362   1.00 42.41 235 A 1 
ATOM 1882 C CG  . LYS A 1 235 ? 17.051  -9.886  3.175   1.00 38.56 235 A 1 
ATOM 1883 C CD  . LYS A 1 235 ? 15.875  -10.255 4.097   1.00 35.29 235 A 1 
ATOM 1884 C CE  . LYS A 1 235 ? 15.334  -9.032  4.841   1.00 31.95 235 A 1 
ATOM 1885 N NZ  . LYS A 1 235 ? 14.124  -9.362  5.639   1.00 29.21 235 A 1 
ATOM 1886 N N   . SER A 1 236 ? 20.826  -11.624 1.744   1.00 40.12 236 A 1 
ATOM 1887 C CA  . SER A 1 236 ? 22.243  -11.591 2.132   1.00 42.64 236 A 1 
ATOM 1888 C C   . SER A 1 236 ? 23.119  -10.690 1.248   1.00 43.29 236 A 1 
ATOM 1889 O O   . SER A 1 236 ? 24.099  -10.138 1.734   1.00 41.68 236 A 1 
ATOM 1890 C CB  . SER A 1 236 ? 22.780  -13.025 2.111   1.00 39.92 236 A 1 
ATOM 1891 O OG  . SER A 1 236 ? 24.082  -13.078 2.661   1.00 34.00 236 A 1 
ATOM 1892 N N   . ALA A 1 237 ? 22.781  -10.495 -0.037  1.00 37.06 237 A 1 
ATOM 1893 C CA  . ALA A 1 237 ? 23.617  -9.708  -0.954  1.00 39.02 237 A 1 
ATOM 1894 C C   . ALA A 1 237 ? 23.447  -8.186  -0.782  1.00 38.77 237 A 1 
ATOM 1895 O O   . ALA A 1 237 ? 24.361  -7.417  -1.074  1.00 37.67 237 A 1 
ATOM 1896 C CB  . ALA A 1 237 ? 23.315  -10.158 -2.389  1.00 38.60 237 A 1 
ATOM 1897 N N   . ALA A 1 238 ? 22.307  -7.735  -0.264  1.00 40.79 238 A 1 
ATOM 1898 C CA  . ALA A 1 238 ? 22.028  -6.310  -0.055  1.00 42.43 238 A 1 
ATOM 1899 C C   . ALA A 1 238 ? 22.696  -5.722  1.207   1.00 41.38 238 A 1 
ATOM 1900 O O   . ALA A 1 238 ? 22.807  -4.504  1.330   1.00 40.63 238 A 1 
ATOM 1901 C CB  . ALA A 1 238 ? 20.512  -6.116  -0.041  1.00 42.51 238 A 1 
ATOM 1902 N N   . LEU A 1 239 ? 23.147  -6.573  2.136   1.00 35.25 239 A 1 
ATOM 1903 C CA  . LEU A 1 239 ? 23.803  -6.167  3.387   1.00 38.23 239 A 1 
ATOM 1904 C C   . LEU A 1 239 ? 25.342  -6.197  3.316   1.00 37.01 239 A 1 
ATOM 1905 O O   . LEU A 1 239 ? 25.983  -5.614  4.178   1.00 35.19 239 A 1 
ATOM 1906 C CB  . LEU A 1 239 ? 23.251  -7.025  4.543   1.00 37.22 239 A 1 
ATOM 1907 C CG  . LEU A 1 239 ? 21.858  -6.573  5.021   1.00 35.24 239 A 1 
ATOM 1908 C CD1 . LEU A 1 239 ? 21.166  -7.698  5.793   1.00 32.58 239 A 1 
ATOM 1909 C CD2 . LEU A 1 239 ? 21.945  -5.355  5.944   1.00 34.50 239 A 1 
ATOM 1910 N N   . GLN A 1 240 ? 25.934  -6.806  2.284   1.00 35.16 240 A 1 
ATOM 1911 C CA  . GLN A 1 240 ? 27.397  -6.863  2.106   1.00 39.26 240 A 1 
ATOM 1912 C C   . GLN A 1 240 ? 27.975  -5.702  1.268   1.00 38.81 240 A 1 
ATOM 1913 O O   . GLN A 1 240 ? 29.179  -5.638  1.056   1.00 37.70 240 A 1 
ATOM 1914 C CB  . GLN A 1 240 ? 27.800  -8.238  1.553   1.00 39.28 240 A 1 
ATOM 1915 C CG  . GLN A 1 240 ? 27.624  -9.342  2.615   1.00 36.54 240 A 1 
ATOM 1916 C CD  . GLN A 1 240 ? 28.074  -10.721 2.141   1.00 32.76 240 A 1 
ATOM 1917 O OE1 . GLN A 1 240 ? 28.482  -10.946 1.018   1.00 31.40 240 A 1 
ATOM 1918 N NE2 . GLN A 1 240 ? 28.013  -11.720 2.994   1.00 31.92 240 A 1 
ATOM 1919 N N   . GLY A 1 241 ? 27.149  -4.769  0.804   1.00 33.43 241 A 1 
ATOM 1920 C CA  . GLY A 1 241 ? 27.570  -3.639  -0.045  1.00 38.32 241 A 1 
ATOM 1921 C C   . GLY A 1 241 ? 27.821  -2.308  0.677   1.00 38.06 241 A 1 
ATOM 1922 O O   . GLY A 1 241 ? 27.918  -1.283  0.001   1.00 36.15 241 A 1 
ATOM 1923 N N   . LYS A 1 242 ? 27.879  -2.283  2.016   1.00 30.14 242 A 1 
ATOM 1924 C CA  . LYS A 1 242 ? 28.093  -1.047  2.792   1.00 35.89 242 A 1 
ATOM 1925 C C   . LYS A 1 242 ? 29.107  -1.221  3.923   1.00 35.16 242 A 1 
ATOM 1926 O O   . LYS A 1 242 ? 28.813  -0.866  5.059   1.00 32.75 242 A 1 
ATOM 1927 C CB  . LYS A 1 242 ? 26.765  -0.466  3.310   1.00 33.86 242 A 1 
ATOM 1928 C CG  . LYS A 1 242 ? 25.935  0.228   2.230   1.00 31.41 242 A 1 
ATOM 1929 C CD  . LYS A 1 242 ? 24.796  0.998   2.914   1.00 29.42 242 A 1 
ATOM 1930 C CE  . LYS A 1 242 ? 23.968  1.757   1.881   1.00 25.71 242 A 1 
ATOM 1931 N NZ  . LYS A 1 242 ? 22.891  2.526   2.544   1.00 24.53 242 A 1 
ATOM 1932 N N   . ASP A 1 243 ? 30.304  -1.669  3.587   1.00 34.04 243 A 1 
ATOM 1933 C CA  . ASP A 1 243 ? 31.488  -1.299  4.361   1.00 42.93 243 A 1 
ATOM 1934 C C   . ASP A 1 243 ? 32.356  -0.389  3.481   1.00 41.68 243 A 1 
ATOM 1935 O O   . ASP A 1 243 ? 32.686  -0.760  2.348   1.00 39.43 243 A 1 
ATOM 1936 C CB  . ASP A 1 243 ? 32.236  -2.538  4.879   1.00 41.32 243 A 1 
ATOM 1937 C CG  . ASP A 1 243 ? 31.517  -3.200  6.064   1.00 36.16 243 A 1 
ATOM 1938 O OD1 . ASP A 1 243 ? 30.913  -2.462  6.877   1.00 33.82 243 A 1 
ATOM 1939 O OD2 . ASP A 1 243 ? 31.573  -4.447  6.141   1.00 34.15 243 A 1 
ATOM 1940 N N   . PRO A 1 244 ? 32.680  0.845   3.917   1.00 30.96 244 A 1 
ATOM 1941 C CA  . PRO A 1 244 ? 33.655  1.668   3.212   1.00 36.28 244 A 1 
ATOM 1942 C C   . PRO A 1 244 ? 35.021  0.971   3.263   1.00 35.82 244 A 1 
ATOM 1943 O O   . PRO A 1 244 ? 35.352  0.377   4.287   1.00 35.95 244 A 1 
ATOM 1944 C CB  . PRO A 1 244 ? 33.654  3.019   3.938   1.00 35.19 244 A 1 
ATOM 1945 C CG  . PRO A 1 244 ? 33.218  2.660   5.361   1.00 35.45 244 A 1 
ATOM 1946 C CD  . PRO A 1 244 ? 32.309  1.442   5.189   1.00 40.60 244 A 1 
ATOM 1947 N N   . PRO A 1 245 ? 35.831  1.023   2.194   1.00 31.13 245 A 1 
ATOM 1948 C CA  . PRO A 1 245 ? 37.144  0.397   2.208   1.00 37.27 245 A 1 
ATOM 1949 C C   . PRO A 1 245 ? 37.997  1.039   3.302   1.00 37.41 245 A 1 
ATOM 1950 O O   . PRO A 1 245 ? 38.212  2.252   3.317   1.00 37.31 245 A 1 
ATOM 1951 C CB  . PRO A 1 245 ? 37.720  0.582   0.798   1.00 36.27 245 A 1 
ATOM 1952 C CG  . PRO A 1 245 ? 36.991  1.818   0.272   1.00 37.06 245 A 1 
ATOM 1953 C CD  . PRO A 1 245 ? 35.621  1.753   0.952   1.00 41.47 245 A 1 
ATOM 1954 N N   . GLU A 1 246 ? 38.472  0.207   4.226   1.00 27.55 246 A 1 
ATOM 1955 C CA  . GLU A 1 246 ? 39.416  0.576   5.270   1.00 32.35 246 A 1 
ATOM 1956 C C   . GLU A 1 246 ? 40.712  1.053   4.592   1.00 30.50 246 A 1 
ATOM 1957 O O   . GLU A 1 246 ? 41.433  0.284   3.949   1.00 30.62 246 A 1 
ATOM 1958 C CB  . GLU A 1 246 ? 39.600  -0.639  6.200   1.00 34.39 246 A 1 
ATOM 1959 C CG  . GLU A 1 246 ? 40.031  -0.254  7.623   1.00 31.26 246 A 1 
ATOM 1960 C CD  . GLU A 1 246 ? 40.102  -1.470  8.571   1.00 29.44 246 A 1 
ATOM 1961 O OE1 . GLU A 1 246 ? 40.103  -1.236  9.801   1.00 26.38 246 A 1 
ATOM 1962 O OE2 . GLU A 1 246 ? 40.203  -2.609  8.073   1.00 33.01 246 A 1 
ATOM 1963 N N   . VAL A 1 247 ? 40.995  2.356   4.666   1.00 24.62 247 A 1 
ATOM 1964 C CA  . VAL A 1 247 ? 42.211  2.957   4.111   1.00 33.34 247 A 1 
ATOM 1965 C C   . VAL A 1 247 ? 43.383  2.524   4.985   1.00 32.70 247 A 1 
ATOM 1966 O O   . VAL A 1 247 ? 43.690  3.135   6.004   1.00 31.18 247 A 1 
ATOM 1967 C CB  . VAL A 1 247 ? 42.091  4.491   3.993   1.00 31.98 247 A 1 
ATOM 1968 C CG1 . VAL A 1 247 ? 43.366  5.119   3.415   1.00 28.36 247 A 1 
ATOM 1969 C CG2 . VAL A 1 247 ? 40.926  4.887   3.071   1.00 30.48 247 A 1 
ATOM 1970 N N   . SER A 1 248 ? 44.045  1.434   4.592   1.00 27.52 248 A 1 
ATOM 1971 C CA  . SER A 1 248 ? 45.302  0.994   5.183   1.00 34.86 248 A 1 
ATOM 1972 C C   . SER A 1 248 ? 46.423  1.965   4.798   1.00 33.33 248 A 1 
ATOM 1973 O O   . SER A 1 248 ? 46.966  1.906   3.693   1.00 32.57 248 A 1 
ATOM 1974 C CB  . SER A 1 248 ? 45.609  -0.441  4.737   1.00 35.05 248 A 1 
ATOM 1975 O OG  . SER A 1 248 ? 46.836  -0.897  5.281   1.00 30.41 248 A 1 
ATOM 1976 N N   . ASN A 1 249 ? 46.815  2.839   5.728   1.00 29.30 249 A 1 
ATOM 1977 C CA  . ASN A 1 249 ? 47.996  3.700   5.623   1.00 39.29 249 A 1 
ATOM 1978 C C   . ASN A 1 249 ? 49.298  2.910   5.870   1.00 38.24 249 A 1 
ATOM 1979 O O   . ASN A 1 249 ? 50.029  3.182   6.822   1.00 35.44 249 A 1 
ATOM 1980 C CB  . ASN A 1 249 ? 47.849  4.894   6.594   1.00 38.18 249 A 1 
ATOM 1981 C CG  . ASN A 1 249 ? 46.984  6.022   6.069   1.00 33.94 249 A 1 
ATOM 1982 O OD1 . ASN A 1 249 ? 46.802  6.214   4.883   1.00 30.93 249 A 1 
ATOM 1983 N ND2 . ASN A 1 249 ? 46.453  6.845   6.945   1.00 30.42 249 A 1 
ATOM 1984 N N   . ARG A 1 250 ? 49.610  1.919   5.028   1.00 28.51 250 A 1 
ATOM 1985 C CA  . ARG A 1 250 ? 50.975  1.361   4.946   1.00 34.31 250 A 1 
ATOM 1986 C C   . ARG A 1 250 ? 51.627  1.800   3.633   1.00 32.47 250 A 1 
ATOM 1987 O O   . ARG A 1 250 ? 51.022  1.624   2.579   1.00 31.54 250 A 1 
ATOM 1988 C CB  . ARG A 1 250 ? 50.990  -0.164  5.095   1.00 35.54 250 A 1 
ATOM 1989 C CG  . ARG A 1 250 ? 50.765  -0.589  6.552   1.00 33.28 250 A 1 
ATOM 1990 C CD  . ARG A 1 250 ? 50.976  -2.093  6.711   1.00 32.13 250 A 1 
ATOM 1991 N NE  . ARG A 1 250 ? 50.601  -2.552  8.057   1.00 29.70 250 A 1 
ATOM 1992 C CZ  . ARG A 1 250 ? 50.690  -3.790  8.515   1.00 27.32 250 A 1 
ATOM 1993 N NH1 . ARG A 1 250 ? 51.185  -4.759  7.791   1.00 25.69 250 A 1 
ATOM 1994 N NH2 . ARG A 1 250 ? 50.270  -4.084  9.715   1.00 26.50 250 A 1 
ATOM 1995 N N   . PRO A 1 251 ? 52.854  2.377   3.660   1.00 33.25 251 A 1 
ATOM 1996 C CA  . PRO A 1 251 ? 53.590  2.681   2.438   1.00 38.01 251 A 1 
ATOM 1997 C C   . PRO A 1 251 ? 53.969  1.376   1.716   1.00 37.11 251 A 1 
ATOM 1998 O O   . PRO A 1 251 ? 54.259  0.381   2.386   1.00 36.09 251 A 1 
ATOM 1999 C CB  . PRO A 1 251 ? 54.810  3.495   2.888   1.00 37.00 251 A 1 
ATOM 2000 C CG  . PRO A 1 251 ? 55.041  3.038   4.326   1.00 37.31 251 A 1 
ATOM 2001 C CD  . PRO A 1 251 ? 53.649  2.683   4.839   1.00 42.21 251 A 1 
ATOM 2002 N N   . PRO A 1 252 ? 53.940  1.346   0.368   1.00 29.10 252 A 1 
ATOM 2003 C CA  . PRO A 1 252 ? 54.200  0.128   -0.388  1.00 34.61 252 A 1 
ATOM 2004 C C   . PRO A 1 252 ? 55.665  -0.300  -0.268  1.00 34.06 252 A 1 
ATOM 2005 O O   . PRO A 1 252 ? 56.590  0.511   -0.380  1.00 32.60 252 A 1 
ATOM 2006 C CB  . PRO A 1 252 ? 53.779  0.434   -1.831  1.00 33.72 252 A 1 
ATOM 2007 C CG  . PRO A 1 252 ? 53.958  1.948   -1.934  1.00 34.89 252 A 1 
ATOM 2008 C CD  . PRO A 1 252 ? 53.638  2.454   -0.528  1.00 38.89 252 A 1 
ATOM 2009 N N   . ASP A 1 253 ? 55.848  -1.604  -0.059  1.00 32.31 253 A 1 
ATOM 2010 C CA  . ASP A 1 253 ? 57.139  -2.269  0.037   1.00 40.05 253 A 1 
ATOM 2011 C C   . ASP A 1 253 ? 57.888  -2.223  -1.308  1.00 36.98 253 A 1 
ATOM 2012 O O   . ASP A 1 253 ? 57.300  -2.413  -2.382  1.00 35.90 253 A 1 
ATOM 2013 C CB  . ASP A 1 253 ? 56.911  -3.705  0.550   1.00 39.93 253 A 1 
ATOM 2014 C CG  . ASP A 1 253 ? 58.047  -4.224  1.424   1.00 35.03 253 A 1 
ATOM 2015 O OD1 . ASP A 1 253 ? 59.112  -3.564  1.427   1.00 34.26 253 A 1 
ATOM 2016 O OD2 . ASP A 1 253 ? 57.811  -5.247  2.101   1.00 33.87 253 A 1 
ATOM 2017 N N   . ARG A 1 254 ? 59.199  -1.928  -1.274  1.00 23.74 254 A 1 
ATOM 2018 C CA  . ARG A 1 254 ? 60.013  -1.572  -2.458  1.00 29.50 254 A 1 
ATOM 2019 C C   . ARG A 1 254 ? 60.228  -2.703  -3.476  1.00 29.14 254 A 1 
ATOM 2020 O O   . ARG A 1 254 ? 60.813  -2.451  -4.526  1.00 28.08 254 A 1 
ATOM 2021 C CB  . ARG A 1 254 ? 61.351  -0.959  -2.009  1.00 30.05 254 A 1 
ATOM 2022 C CG  . ARG A 1 254 ? 61.294  0.566   -1.844  1.00 28.13 254 A 1 
ATOM 2023 C CD  . ARG A 1 254 ? 62.676  1.101   -1.452  1.00 27.96 254 A 1 
ATOM 2024 N NE  . ARG A 1 254 ? 62.730  2.577   -1.442  1.00 25.45 254 A 1 
ATOM 2025 C CZ  . ARG A 1 254 ? 63.805  3.319   -1.221  1.00 24.51 254 A 1 
ATOM 2026 N NH1 . ARG A 1 254 ? 64.969  2.789   -0.965  1.00 22.15 254 A 1 
ATOM 2027 N NH2 . ARG A 1 254 ? 63.727  4.622   -1.261  1.00 23.67 254 A 1 
ATOM 2028 N N   . GLU A 1 255 ? 59.758  -3.906  -3.215  1.00 31.01 255 A 1 
ATOM 2029 C CA  . GLU A 1 255 ? 59.992  -5.067  -4.086  1.00 35.25 255 A 1 
ATOM 2030 C C   . GLU A 1 255 ? 58.926  -5.302  -5.174  1.00 34.45 255 A 1 
ATOM 2031 O O   . GLU A 1 255 ? 59.178  -6.052  -6.116  1.00 34.49 255 A 1 
ATOM 2032 C CB  . GLU A 1 255 ? 60.229  -6.323  -3.238  1.00 38.02 255 A 1 
ATOM 2033 C CG  . GLU A 1 255 ? 61.652  -6.322  -2.650  1.00 35.81 255 A 1 
ATOM 2034 C CD  . GLU A 1 255 ? 62.046  -7.679  -2.057  1.00 33.68 255 A 1 
ATOM 2035 O OE1 . GLU A 1 255 ? 63.256  -8.000  -2.130  1.00 29.92 255 A 1 
ATOM 2036 O OE2 . GLU A 1 255 ? 61.142  -8.388  -1.576  1.00 33.57 255 A 1 
ATOM 2037 N N   . GLN A 1 256 ? 57.764  -4.653  -5.142  1.00 33.96 256 A 1 
ATOM 2038 C CA  . GLN A 1 256 ? 56.707  -4.894  -6.140  1.00 37.14 256 A 1 
ATOM 2039 C C   . GLN A 1 256 ? 56.805  -4.041  -7.419  1.00 34.32 256 A 1 
ATOM 2040 O O   . GLN A 1 256 ? 56.068  -4.296  -8.372  1.00 35.20 256 A 1 
ATOM 2041 C CB  . GLN A 1 256 ? 55.320  -4.820  -5.481  1.00 41.55 256 A 1 
ATOM 2042 C CG  . GLN A 1 256 ? 55.015  -6.118  -4.709  1.00 40.42 256 A 1 
ATOM 2043 C CD  . GLN A 1 256 ? 53.587  -6.186  -4.177  1.00 37.33 256 A 1 
ATOM 2044 O OE1 . GLN A 1 256 ? 52.799  -5.263  -4.261  1.00 36.17 256 A 1 
ATOM 2045 N NE2 . GLN A 1 256 ? 53.184  -7.304  -3.615  1.00 36.51 256 A 1 
ATOM 2046 N N   . ILE A 1 257 ? 57.737  -3.079  -7.515  1.00 27.08 257 A 1 
ATOM 2047 C CA  . ILE A 1 257 ? 57.861  -2.165  -8.675  1.00 32.11 257 A 1 
ATOM 2048 C C   . ILE A 1 257 ? 58.625  -2.800  -9.864  1.00 31.09 257 A 1 
ATOM 2049 O O   . ILE A 1 257 ? 58.665  -2.240  -10.956 1.00 30.59 257 A 1 
ATOM 2050 C CB  . ILE A 1 257 ? 58.396  -0.789  -8.194  1.00 32.58 257 A 1 
ATOM 2051 C CG1 . ILE A 1 257 ? 57.392  -0.177  -7.187  1.00 31.36 257 A 1 
ATOM 2052 C CG2 . ILE A 1 257 ? 58.655  0.206   -9.341  1.00 34.26 257 A 1 
ATOM 2053 C CD1 . ILE A 1 257 ? 57.821  1.143   -6.534  1.00 31.84 257 A 1 
ATOM 2054 N N   . ARG A 1 258 ? 59.201  -4.006  -9.722  1.00 31.44 258 A 1 
ATOM 2055 C CA  . ARG A 1 258 ? 60.045  -4.621  -10.772 1.00 35.18 258 A 1 
ATOM 2056 C C   . ARG A 1 258 ? 59.341  -5.575  -11.748 1.00 33.79 258 A 1 
ATOM 2057 O O   . ARG A 1 258 ? 60.018  -6.116  -12.616 1.00 34.08 258 A 1 
ATOM 2058 C CB  . ARG A 1 258 ? 61.312  -5.235  -10.152 1.00 38.03 258 A 1 
ATOM 2059 C CG  . ARG A 1 258 ? 62.527  -4.317  -10.361 1.00 37.09 258 A 1 
ATOM 2060 C CD  . ARG A 1 258 ? 63.804  -4.998  -9.862  1.00 38.72 258 A 1 
ATOM 2061 N NE  . ARG A 1 258 ? 64.994  -4.148  -10.076 1.00 34.23 258 A 1 
ATOM 2062 C CZ  . ARG A 1 258 ? 66.256  -4.502  -9.866  1.00 33.02 258 A 1 
ATOM 2063 N NH1 . ARG A 1 258 ? 66.572  -5.691  -9.433  1.00 29.28 258 A 1 
ATOM 2064 N NH2 . ARG A 1 258 ? 67.223  -3.656  -10.089 1.00 29.64 258 A 1 
ATOM 2065 N N   . LYS A 1 259 ? 58.023  -5.791  -11.648 1.00 32.58 259 A 1 
ATOM 2066 C CA  . LYS A 1 259 ? 57.315  -6.792  -12.481 1.00 38.17 259 A 1 
ATOM 2067 C C   . LYS A 1 259 ? 56.296  -6.245  -13.492 1.00 37.59 259 A 1 
ATOM 2068 O O   . LYS A 1 259 ? 55.602  -7.044  -14.115 1.00 36.47 259 A 1 
ATOM 2069 C CB  . LYS A 1 259 ? 56.752  -7.927  -11.606 1.00 39.95 259 A 1 
ATOM 2070 C CG  . LYS A 1 259 ? 57.826  -8.987  -11.327 1.00 38.18 259 A 1 
ATOM 2071 C CD  . LYS A 1 259 ? 57.220  -10.204 -10.614 1.00 36.47 259 A 1 
ATOM 2072 C CE  . LYS A 1 259 ? 58.292  -11.279 -10.412 1.00 31.46 259 A 1 
ATOM 2073 N NZ  . LYS A 1 259 ? 57.739  -12.474 -9.727  1.00 26.70 259 A 1 
ATOM 2074 N N   . THR A 1 260 ? 56.222  -4.937  -13.703 1.00 29.21 260 A 1 
ATOM 2075 C CA  . THR A 1 260 ? 55.280  -4.349  -14.671 1.00 34.75 260 A 1 
ATOM 2076 C C   . THR A 1 260 ? 55.946  -3.286  -15.539 1.00 34.17 260 A 1 
ATOM 2077 O O   . THR A 1 260 ? 55.627  -2.105  -15.449 1.00 32.32 260 A 1 
ATOM 2078 C CB  . THR A 1 260 ? 54.009  -3.812  -13.978 1.00 34.19 260 A 1 
ATOM 2079 O OG1 . THR A 1 260 ? 54.363  -3.032  -12.860 1.00 31.97 260 A 1 
ATOM 2080 C CG2 . THR A 1 260 ? 53.097  -4.936  -13.485 1.00 34.20 260 A 1 
ATOM 2081 N N   . LEU A 1 261 ? 56.889  -3.707  -16.389 1.00 26.12 261 A 1 
ATOM 2082 C CA  . LEU A 1 261 ? 57.331  -2.947  -17.561 1.00 32.71 261 A 1 
ATOM 2083 C C   . LEU A 1 261 ? 57.161  -3.853  -18.790 1.00 30.98 261 A 1 
ATOM 2084 O O   . LEU A 1 261 ? 57.700  -4.960  -18.786 1.00 30.40 261 A 1 
ATOM 2085 C CB  . LEU A 1 261 ? 58.791  -2.481  -17.379 1.00 33.03 261 A 1 
ATOM 2086 C CG  . LEU A 1 261 ? 58.899  -1.120  -16.662 1.00 31.33 261 A 1 
ATOM 2087 C CD1 . LEU A 1 261 ? 60.184  -1.026  -15.843 1.00 30.66 261 A 1 
ATOM 2088 C CD2 . LEU A 1 261 ? 58.889  0.034   -17.672 1.00 34.93 261 A 1 
ATOM 2089 N N   . PRO A 1 262 ? 56.391  -3.445  -19.807 1.00 27.68 262 A 1 
ATOM 2090 C CA  . PRO A 1 262 ? 56.307  -4.184  -21.062 1.00 32.90 262 A 1 
ATOM 2091 C C   . PRO A 1 262 ? 57.583  -3.973  -21.888 1.00 32.46 262 A 1 
ATOM 2092 O O   . PRO A 1 262 ? 58.101  -2.861  -21.976 1.00 31.37 262 A 1 
ATOM 2093 C CB  . PRO A 1 262 ? 55.041  -3.667  -21.753 1.00 32.36 262 A 1 
ATOM 2094 C CG  . PRO A 1 262 ? 54.885  -2.240  -21.224 1.00 32.59 262 A 1 
ATOM 2095 C CD  . PRO A 1 262 ? 55.561  -2.250  -19.847 1.00 37.79 262 A 1 
ATOM 2096 N N   . GLU A 1 263 ? 58.091  -5.069  -22.480 1.00 30.19 263 A 1 
ATOM 2097 C CA  . GLU A 1 263 ? 59.219  -5.062  -23.413 1.00 34.65 263 A 1 
ATOM 2098 C C   . GLU A 1 263 ? 58.894  -4.235  -24.668 1.00 32.82 263 A 1 
ATOM 2099 O O   . GLU A 1 263 ? 57.935  -4.516  -25.395 1.00 32.76 263 A 1 
ATOM 2100 C CB  . GLU A 1 263 ? 59.583  -6.506  -23.819 1.00 37.53 263 A 1 
ATOM 2101 C CG  . GLU A 1 263 ? 60.326  -7.282  -22.716 1.00 34.25 263 A 1 
ATOM 2102 C CD  . GLU A 1 263 ? 60.667  -8.731  -23.118 1.00 31.89 263 A 1 
ATOM 2103 O OE1 . GLU A 1 263 ? 61.729  -9.223  -22.668 1.00 30.09 263 A 1 
ATOM 2104 O OE2 . GLU A 1 263 ? 59.853  -9.353  -23.827 1.00 34.89 263 A 1 
ATOM 2105 N N   . GLU A 1 264 ? 59.721  -3.219  -24.942 1.00 27.85 264 A 1 
ATOM 2106 C CA  . GLU A 1 264 ? 59.741  -2.509  -26.222 1.00 34.74 264 A 1 
ATOM 2107 C C   . GLU A 1 264 ? 60.412  -3.387  -27.290 1.00 32.23 264 A 1 
ATOM 2108 O O   . GLU A 1 264 ? 61.570  -3.781  -27.170 1.00 31.33 264 A 1 
ATOM 2109 C CB  . GLU A 1 264 ? 60.486  -1.169  -26.098 1.00 36.61 264 A 1 
ATOM 2110 C CG  . GLU A 1 264 ? 59.720  -0.113  -25.278 1.00 33.46 264 A 1 
ATOM 2111 C CD  . GLU A 1 264 ? 60.410  1.265   -25.281 1.00 31.34 264 A 1 
ATOM 2112 O OE1 . GLU A 1 264 ? 59.690  2.272   -25.067 1.00 29.44 264 A 1 
ATOM 2113 O OE2 . GLU A 1 264 ? 61.641  1.323   -25.491 1.00 33.70 264 A 1 
ATOM 2114 N N   . THR A 1 265 ? 59.690  -3.688  -28.381 1.00 31.96 265 A 1 
ATOM 2115 C CA  . THR A 1 265 ? 60.270  -4.283  -29.594 1.00 42.23 265 A 1 
ATOM 2116 C C   . THR A 1 265 ? 60.910  -3.203  -30.481 1.00 40.76 265 A 1 
ATOM 2117 O O   . THR A 1 265 ? 60.302  -2.148  -30.689 1.00 38.36 265 A 1 
ATOM 2118 C CB  . THR A 1 265 ? 59.235  -5.083  -30.398 1.00 41.33 265 A 1 
ATOM 2119 O OG1 . THR A 1 265 ? 57.943  -4.530  -30.300 1.00 36.83 265 A 1 
ATOM 2120 C CG2 . THR A 1 265 ? 59.127  -6.527  -29.911 1.00 38.66 265 A 1 
ATOM 2121 N N   . PRO A 1 266 ? 62.116  -3.436  -31.050 1.00 32.37 266 A 1 
ATOM 2122 C CA  . PRO A 1 266 ? 62.812  -2.412  -31.824 1.00 41.77 266 A 1 
ATOM 2123 C C   . PRO A 1 266 ? 62.290  -2.315  -33.263 1.00 41.09 266 A 1 
ATOM 2124 O O   . PRO A 1 266 ? 62.168  -3.295  -33.992 1.00 39.03 266 A 1 
ATOM 2125 C CB  . PRO A 1 266 ? 64.295  -2.775  -31.741 1.00 41.78 266 A 1 
ATOM 2126 C CG  . PRO A 1 266 ? 64.272  -4.300  -31.600 1.00 42.57 266 A 1 
ATOM 2127 C CD  . PRO A 1 266 ? 62.967  -4.593  -30.852 1.00 48.63 266 A 1 
ATOM 2128 N N   . SER A 1 267 ? 62.053  -1.078  -33.693 1.00 29.47 267 A 1 
ATOM 2129 C CA  . SER A 1 267 ? 61.775  -0.667  -35.074 1.00 40.42 267 A 1 
ATOM 2130 C C   . SER A 1 267 ? 62.994  -0.910  -35.973 1.00 38.34 267 A 1 
ATOM 2131 O O   . SER A 1 267 ? 64.044  -0.295  -35.776 1.00 35.90 267 A 1 
ATOM 2132 C CB  . SER A 1 267 ? 61.438  0.832   -35.037 1.00 40.64 267 A 1 
ATOM 2133 O OG  . SER A 1 267 ? 61.386  1.413   -36.322 1.00 34.74 267 A 1 
ATOM 2134 N N   . SER A 1 268 ? 62.853  -1.749  -37.012 1.00 30.38 268 A 1 
ATOM 2135 C CA  . SER A 1 268 ? 63.843  -1.858  -38.091 1.00 41.63 268 A 1 
ATOM 2136 C C   . SER A 1 268 ? 63.489  -0.923  -39.252 1.00 39.25 268 A 1 
ATOM 2137 O O   . SER A 1 268 ? 62.481  -1.102  -39.936 1.00 37.53 268 A 1 
ATOM 2138 C CB  . SER A 1 268 ? 64.018  -3.315  -38.549 1.00 41.53 268 A 1 
ATOM 2139 O OG  . SER A 1 268 ? 62.825  -3.834  -39.087 1.00 37.52 268 A 1 
ATOM 2140 N N   . ARG A 1 269 ? 64.361  0.066   -39.502 1.00 19.25 269 A 1 
ATOM 2141 C CA  . ARG A 1 269 ? 64.477  0.773   -40.785 1.00 31.10 269 A 1 
ATOM 2142 C C   . ARG A 1 269 ? 65.231  -0.121  -41.772 1.00 29.60 269 A 1 
ATOM 2143 O O   . ARG A 1 269 ? 66.376  -0.471  -41.489 1.00 28.36 269 A 1 
ATOM 2144 C CB  . ARG A 1 269 ? 65.287  2.077   -40.624 1.00 33.00 269 A 1 
ATOM 2145 C CG  . ARG A 1 269 ? 64.543  3.246   -39.978 1.00 31.28 269 A 1 
ATOM 2146 C CD  . ARG A 1 269 ? 65.479  4.462   -39.912 1.00 31.63 269 A 1 
ATOM 2147 N NE  . ARG A 1 269 ? 64.834  5.626   -39.285 1.00 28.06 269 A 1 
ATOM 2148 C CZ  . ARG A 1 269 ? 65.382  6.811   -39.070 1.00 27.56 269 A 1 
ATOM 2149 N NH1 . ARG A 1 269 ? 66.613  7.076   -39.403 1.00 25.94 269 A 1 
ATOM 2150 N NH2 . ARG A 1 269 ? 64.698  7.768   -38.499 1.00 27.12 269 A 1 
ATOM 2151 N N   . LYS A 1 270 ? 64.635  -0.402  -42.938 1.00 27.38 270 A 1 
ATOM 2152 C CA  . LYS A 1 270 ? 65.242  -0.178  -44.269 1.00 36.69 270 A 1 
ATOM 2153 C C   . LYS A 1 270 ? 64.175  -0.298  -45.345 1.00 32.17 270 A 1 
ATOM 2154 O O   . LYS A 1 270 ? 63.364  -1.240  -45.240 1.00 27.82 270 A 1 
ATOM 2155 C CB  . LYS A 1 270 ? 66.418  -1.121  -44.556 1.00 36.43 270 A 1 
ATOM 2156 C CG  . LYS A 1 270 ? 67.737  -0.348  -44.446 1.00 33.89 270 A 1 
ATOM 2157 C CD  . LYS A 1 270 ? 68.930  -1.258  -44.728 1.00 32.43 270 A 1 
ATOM 2158 C CE  . LYS A 1 270 ? 70.237  -0.473  -44.534 1.00 29.88 270 A 1 
ATOM 2159 N NZ  . LYS A 1 270 ? 71.406  -1.298  -44.907 1.00 27.80 270 A 1 
ATOM 2160 O OXT . LYS A 1 270 ? 64.247  0.561   -46.249 1.00 36.87 270 A 1 
#
