# 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_if09497
#
_entry.id if09497
#
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 GLU 2   
1 n ALA 3   
1 n LYS 4   
1 n THR 5   
1 n ALA 6   
1 n ARG 7   
1 n ASN 8   
1 n PHE 9   
1 n LEU 10  
1 n TRP 11  
1 n GLY 12  
1 n VAL 13  
1 n ALA 14  
1 n GLY 15  
1 n LEU 16  
1 n HIS 17  
1 n GLY 18  
1 n VAL 19  
1 n ASP 20  
1 n ARG 21  
1 n PHE 22  
1 n PRO 23  
1 n ILE 24  
1 n ARG 25  
1 n GLU 26  
1 n GLY 27  
1 n ALA 28  
1 n SER 29  
1 n CYS 30  
1 n ASP 31  
1 n GLY 32  
1 n GLY 33  
1 n LEU 34  
1 n VAL 35  
1 n SER 36  
1 n PHE 37  
1 n PHE 38  
1 n LEU 39  
1 n LEU 40  
1 n LEU 41  
1 n LEU 42  
1 n GLN 43  
1 n ARG 44  
1 n ARG 45  
1 n ILE 46  
1 n THR 47  
1 n GLN 48  
1 n ILE 49  
1 n LYS 50  
1 n MET 51  
1 n LYS 52  
1 n ILE 53  
1 n HIS 54  
1 n ARG 55  
1 n GLU 56  
1 n GLY 57  
1 n ARG 58  
1 n HIS 59  
1 n ILE 60  
1 n ILE 61  
1 n PHE 62  
1 n ALA 63  
1 n ALA 64  
1 n PHE 65  
1 n VAL 66  
1 n LEU 67  
1 n LEU 68  
1 n ALA 69  
1 n LEU 70  
1 n MET 71  
1 n ASP 72  
1 n ILE 73  
1 n GLY 74  
1 n LEU 75  
1 n TYR 76  
1 n PHE 77  
1 n PHE 78  
1 n ALA 79  
1 n SER 80  
1 n ARG 81  
1 n GLN 82  
1 n LEU 83  
1 n ILE 84  
1 n TYR 85  
1 n VAL 86  
1 n LEU 87  
1 n ILE 88  
1 n LEU 89  
1 n LEU 90  
1 n VAL 91  
1 n SER 92  
1 n VAL 93  
1 n GLY 94  
1 n ILE 95  
1 n LEU 96  
1 n GLY 97  
1 n ALA 98  
1 n ILE 99  
1 n VAL 100 
1 n PHE 101 
1 n PHE 102 
1 n PHE 103 
1 n ARG 104 
1 n ASN 105 
1 n SER 106 
1 n VAL 107 
1 n HIS 108 
1 n LEU 109 
1 n PHE 110 
1 n VAL 111 
1 n GLY 112 
1 n GLU 113 
1 n THR 114 
1 n LYS 115 
1 n ASN 116 
1 n THR 117 
1 n VAL 118 
1 n VAL 119 
1 n ALA 120 
1 n PRO 121 
1 n ALA 122 
1 n ASP 123 
1 n GLY 124 
1 n LYS 125 
1 n VAL 126 
1 n VAL 127 
1 n VAL 128 
1 n ILE 129 
1 n GLU 130 
1 n GLU 131 
1 n VAL 132 
1 n PHE 133 
1 n GLU 134 
1 n THR 135 
1 n GLU 136 
1 n TYR 137 
1 n PHE 138 
1 n GLN 139 
1 n GLU 140 
1 n ARG 141 
1 n LYS 142 
1 n LEU 143 
1 n GLN 144 
1 n ILE 145 
1 n SER 146 
1 n ILE 147 
1 n PHE 148 
1 n MET 149 
1 n GLY 150 
1 n LEU 151 
1 n THR 152 
1 n ASN 153 
1 n VAL 154 
1 n HIS 155 
1 n VAL 156 
1 n ASN 157 
1 n TRP 158 
1 n ILE 159 
1 n PRO 160 
1 n VAL 161 
1 n GLU 162 
1 n GLY 163 
1 n LYS 164 
1 n ILE 165 
1 n VAL 166 
1 n HIS 167 
1 n TYR 168 
1 n SER 169 
1 n HIS 170 
1 n GLN 171 
1 n LYS 172 
1 n GLY 173 
1 n ARG 174 
1 n PHE 175 
1 n ARG 176 
1 n ALA 177 
1 n ALA 178 
1 n TYR 179 
1 n LEU 180 
1 n PRO 181 
1 n LYS 182 
1 n SER 183 
1 n SER 184 
1 n THR 185 
1 n GLU 186 
1 n ASN 187 
1 n GLU 188 
1 n ARG 189 
1 n SER 190 
1 n THR 191 
1 n VAL 192 
1 n VAL 193 
1 n ILE 194 
1 n GLU 195 
1 n ARG 196 
1 n THR 197 
1 n ASN 198 
1 n GLY 199 
1 n GLU 200 
1 n ARG 201 
1 n ILE 202 
1 n MET 203 
1 n VAL 204 
1 n ARG 205 
1 n GLN 206 
1 n ILE 207 
1 n ALA 208 
1 n GLY 209 
1 n ALA 210 
1 n MET 211 
1 n ALA 212 
1 n LYS 213 
1 n ARG 214 
1 n ILE 215 
1 n VAL 216 
1 n THR 217 
1 n TYR 218 
1 n PRO 219 
1 n GLN 220 
1 n GLU 221 
1 n GLY 222 
1 n GLN 223 
1 n GLU 224 
1 n CYS 225 
1 n TYR 226 
1 n ILE 227 
1 n ASN 228 
1 n GLU 229 
1 n GLN 230 
1 n LEU 231 
1 n GLY 232 
1 n PHE 233 
1 n ILE 234 
1 n LYS 235 
1 n PHE 236 
1 n GLY 237 
1 n SER 238 
1 n ARG 239 
1 n VAL 240 
1 n ASP 241 
1 n LEU 242 
1 n PHE 243 
1 n LEU 244 
1 n PRO 245 
1 n LEU 246 
1 n ASP 247 
1 n ALA 248 
1 n ASP 249 
1 n ILE 250 
1 n LEU 251 
1 n VAL 252 
1 n GLU 253 
1 n LEU 254 
1 n ASP 255 
1 n GLN 256 
1 n LYS 257 
1 n VAL 258 
1 n TYR 259 
1 n GLY 260 
1 n ASN 261 
1 n ARG 262 
1 n ASN 263 
1 n VAL 264 
1 n ILE 265 
1 n ALA 266 
1 n ARG 267 
1 n LEU 268 
1 n LYS 269 
#
_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 @ 2025-11-15 05:56:53)"
_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 76.63
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
#
_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   ? -3.083  11.683  -57.781 1.00 16.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.108  12.938  -58.560 1.00 23.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.509  14.021  -57.576 1.00 23.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.609  13.941  -57.057 1.00 21.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.069  12.806  -59.754 1.00 23.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.482  11.882  -60.834 1.00 21.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.663  11.348  -62.117 1.00 20.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.652  12.788  -63.211 1.00 18.00 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -2.529  14.734  -57.004 1.00 16.93 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -2.139  16.090  -57.452 1.00 22.67 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -3.249  17.126  -57.230 1.00 21.56 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -4.398  16.855  -57.552 1.00 20.59 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -1.669  16.144  -58.913 1.00 23.57 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -0.237  15.628  -59.113 1.00 20.80 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 0.278   15.977  -60.521 1.00 19.65 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 1.496   16.264  -60.616 1.00 18.46 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -0.535  15.955  -61.461 1.00 22.76 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -3.029  18.352  -56.786 1.00 17.99 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -1.907  19.074  -56.175 1.00 24.22 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -2.403  20.519  -55.942 1.00 24.25 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -3.216  20.995  -56.724 1.00 22.54 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -0.713  19.139  -57.142 1.00 24.14 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -1.799  21.215  -54.960 1.00 17.36 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -1.582  22.689  -54.923 1.00 25.24 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -2.836  23.604  -54.875 1.00 24.40 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -3.837  23.346  -55.505 1.00 22.50 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -0.607  23.045  -56.065 1.00 24.80 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 0.825   22.527  -55.831 1.00 21.77 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 1.709   22.736  -57.072 1.00 20.21 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 3.117   22.177  -56.832 1.00 18.14 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 3.976   22.288  -58.043 1.00 17.04 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -2.890  24.705  -54.140 1.00 19.86 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -1.931  25.833  -54.164 1.00 27.28 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -2.144  26.775  -52.965 1.00 27.03 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -3.268  27.057  -52.569 1.00 25.39 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -2.148  26.665  -55.450 1.00 26.44 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -2.098  25.837  -56.591 1.00 22.63 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -1.079  27.725  -55.698 1.00 23.20 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -1.031  27.279  -52.435 1.00 18.63 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -0.905  28.315  -51.412 1.00 23.19 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -1.279  29.725  -51.903 1.00 22.81 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -1.186  30.013  -53.093 1.00 22.43 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 0.575   28.291  -51.000 1.00 22.80 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -1.525  30.656  -50.961 1.00 17.65 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -1.114  32.060  -51.143 1.00 24.27 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -0.900  32.783  -49.810 1.00 23.71 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -1.744  32.758  -48.929 1.00 23.00 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -2.064  32.825  -52.080 1.00 24.33 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -1.247  33.616  -53.123 1.00 22.18 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -2.116  34.346  -54.152 1.00 21.05 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -2.500  33.474  -55.281 1.00 20.12 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -3.039  33.886  -56.423 1.00 19.65 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -3.345  35.139  -56.629 1.00 19.00 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -3.282  33.039  -57.386 1.00 19.30 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 0.279   33.387  -49.731 1.00 17.87 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 0.846   34.210  -48.666 1.00 21.87 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 0.094   35.535  -48.456 1.00 21.11 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -0.410  36.106  -49.422 1.00 19.79 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 2.285   34.564  -49.094 1.00 21.08 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 3.212   33.374  -49.229 1.00 17.84 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 3.100   32.398  -48.520 1.00 16.52 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 4.159   33.418  -50.135 1.00 16.71 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 0.194   36.088  -47.244 1.00 17.02 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 0.225   37.541  -47.061 1.00 19.96 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 1.218   37.913  -45.949 1.00 19.37 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 1.038   37.580  -44.784 1.00 18.85 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -1.185  38.120  -46.836 1.00 19.61 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -1.517  39.232  -47.816 1.00 17.91 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -1.259  40.576  -47.482 1.00 16.90 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -2.060  38.920  -49.075 1.00 17.20 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -1.546  41.599  -48.406 1.00 17.28 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -2.346  39.942  -49.999 1.00 17.86 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -2.091  41.279  -49.665 1.00 19.55 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 2.301   38.551  -46.367 1.00 18.67 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 3.288   39.262  -45.550 1.00 22.86 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 2.830   40.715  -45.408 1.00 22.27 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 2.531   41.334  -46.425 1.00 21.84 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 4.636   39.263  -46.310 1.00 22.02 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 5.691   38.252  -45.831 1.00 19.60 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 6.159   37.359  -46.980 1.00 18.34 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 6.914   38.994  -45.279 1.00 20.02 10  A 1 
ATOM 82   N N   . TRP A 1 11  ? 2.897   41.273  -44.204 1.00 24.68 11  A 1 
ATOM 83   C CA  . TRP A 1 11  ? 3.226   42.689  -43.986 1.00 23.96 11  A 1 
ATOM 84   C C   . TRP A 1 11  ? 4.076   42.803  -42.725 1.00 23.33 11  A 1 
ATOM 85   O O   . TRP A 1 11  ? 3.678   42.338  -41.655 1.00 22.08 11  A 1 
ATOM 86   C CB  . TRP A 1 11  ? 1.982   43.584  -43.925 1.00 23.48 11  A 1 
ATOM 87   C CG  . TRP A 1 11  ? 1.602   44.150  -45.262 1.00 21.23 11  A 1 
ATOM 88   C CD1 . TRP A 1 11  ? 0.748   43.580  -46.136 1.00 17.99 11  A 1 
ATOM 89   C CD2 . TRP A 1 11  ? 2.096   45.362  -45.919 1.00 19.58 11  A 1 
ATOM 90   N NE1 . TRP A 1 11  ? 0.693   44.342  -47.286 1.00 18.77 11  A 1 
ATOM 91   C CE2 . TRP A 1 11  ? 1.499   45.447  -47.213 1.00 19.37 11  A 1 
ATOM 92   C CE3 . TRP A 1 11  ? 2.983   46.392  -45.545 1.00 24.08 11  A 1 
ATOM 93   C CZ2 . TRP A 1 11  ? 1.781   46.505  -48.095 1.00 23.78 11  A 1 
ATOM 94   C CZ3 . TRP A 1 11  ? 3.264   47.464  -46.429 1.00 22.76 11  A 1 
ATOM 95   C CH2 . TRP A 1 11  ? 2.670   47.518  -47.696 1.00 23.07 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? 5.271   43.343  -42.873 1.00 20.64 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? 6.197   43.658  -41.794 1.00 25.23 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? 6.023   45.085  -41.298 1.00 24.68 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? 5.515   45.946  -42.017 1.00 23.25 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? 6.520   45.338  -40.093 1.00 20.99 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? 6.959   46.663  -39.645 1.00 25.49 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? 8.279   46.490  -38.903 1.00 24.71 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? 8.430   45.609  -38.060 1.00 23.10 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? 5.913   47.406  -38.796 1.00 24.14 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? 6.427   48.794  -38.381 1.00 20.42 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? 4.611   47.629  -39.573 1.00 21.80 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 9.243   47.293  -39.296 1.00 21.95 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 10.613  47.317  -38.817 1.00 27.00 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 10.785  48.223  -37.590 1.00 26.77 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 10.103  49.234  -37.460 1.00 25.61 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 11.476  47.821  -39.985 1.00 26.04 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? 11.811  47.892  -36.793 1.00 21.48 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? 12.702  48.875  -36.179 1.00 27.06 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? 12.344  49.376  -34.784 1.00 27.11 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? 11.445  50.185  -34.635 1.00 25.41 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? 13.160  49.000  -33.793 1.00 20.88 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? 13.787  49.952  -32.870 1.00 27.24 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? 14.976  49.273  -32.165 1.00 26.45 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? 14.864  48.194  -31.592 1.00 24.90 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? 12.767  50.564  -31.886 1.00 25.86 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? 12.339  51.992  -32.306 1.00 23.18 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? 10.959  52.330  -31.739 1.00 21.80 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? 13.331  53.050  -31.834 1.00 24.11 16  A 1 
ATOM 124  N N   . HIS A 1 17  ? 16.128  49.885  -32.313 1.00 21.88 17  A 1 
ATOM 125  C CA  . HIS A 1 17  ? 17.425  49.533  -31.729 1.00 25.45 17  A 1 
ATOM 126  C C   . HIS A 1 17  ? 17.559  50.047  -30.285 1.00 25.12 17  A 1 
ATOM 127  O O   . HIS A 1 17  ? 17.063  51.130  -29.982 1.00 23.91 17  A 1 
ATOM 128  C CB  . HIS A 1 17  ? 18.516  50.219  -32.579 1.00 24.74 17  A 1 
ATOM 129  C CG  . HIS A 1 17  ? 19.256  49.332  -33.545 1.00 21.30 17  A 1 
ATOM 130  N ND1 . HIS A 1 17  ? 20.412  48.634  -33.254 1.00 18.56 17  A 1 
ATOM 131  C CD2 . HIS A 1 17  ? 18.999  49.145  -34.875 1.00 18.03 17  A 1 
ATOM 132  C CE1 . HIS A 1 17  ? 20.835  48.040  -34.388 1.00 18.61 17  A 1 
ATOM 133  N NE2 . HIS A 1 17  ? 20.006  48.324  -35.400 1.00 19.37 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? 18.357  49.336  -29.475 1.00 23.85 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? 18.983  49.819  -28.231 1.00 29.78 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? 18.200  49.425  -26.974 1.00 29.85 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? 17.041  49.778  -26.860 1.00 28.11 18  A 1 
ATOM 138  N N   . VAL A 1 19  ? 18.697  48.647  -26.026 1.00 23.41 19  A 1 
ATOM 139  C CA  . VAL A 1 19  ? 19.706  49.098  -25.053 1.00 28.82 19  A 1 
ATOM 140  C C   . VAL A 1 19  ? 20.062  47.901  -24.132 1.00 28.54 19  A 1 
ATOM 141  O O   . VAL A 1 19  ? 19.208  47.084  -23.800 1.00 27.04 19  A 1 
ATOM 142  C CB  . VAL A 1 19  ? 19.121  50.304  -24.255 1.00 26.95 19  A 1 
ATOM 143  C CG1 . VAL A 1 19  ? 19.744  50.580  -22.892 1.00 23.52 19  A 1 
ATOM 144  C CG2 . VAL A 1 19  ? 19.297  51.624  -25.036 1.00 24.23 19  A 1 
ATOM 145  N N   . ASP A 1 20  ? 21.339  47.813  -23.768 1.00 25.63 20  A 1 
ATOM 146  C CA  . ASP A 1 20  ? 21.986  47.102  -22.650 1.00 32.84 20  A 1 
ATOM 147  C C   . ASP A 1 20  ? 22.132  45.568  -22.653 1.00 31.93 20  A 1 
ATOM 148  O O   . ASP A 1 20  ? 21.291  44.777  -22.227 1.00 29.45 20  A 1 
ATOM 149  C CB  . ASP A 1 20  ? 21.550  47.691  -21.308 1.00 30.74 20  A 1 
ATOM 150  C CG  . ASP A 1 20  ? 21.901  49.183  -21.211 1.00 26.45 20  A 1 
ATOM 151  O OD1 . ASP A 1 20  ? 22.779  49.637  -21.997 1.00 23.62 20  A 1 
ATOM 152  O OD2 . ASP A 1 20  ? 21.282  49.873  -20.383 1.00 23.09 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? 23.355  45.155  -23.024 1.00 22.96 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? 23.969  43.894  -22.594 1.00 27.78 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? 24.258  43.970  -21.089 1.00 27.50 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? 25.170  44.685  -20.678 1.00 26.20 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? 25.301  43.651  -23.335 1.00 27.28 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? 25.152  43.319  -24.825 1.00 24.57 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? 26.544  43.084  -25.435 1.00 23.35 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? 26.474  42.975  -26.909 1.00 21.53 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? 27.488  42.778  -27.735 1.00 20.30 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? 28.711  42.624  -27.304 1.00 19.88 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? 27.293  42.736  -29.025 1.00 19.50 21  A 1 
ATOM 164  N N   . PHE A 1 22  ? 23.555  43.174  -20.290 1.00 20.90 22  A 1 
ATOM 165  C CA  . PHE A 1 22  ? 24.023  42.809  -18.954 1.00 26.16 22  A 1 
ATOM 166  C C   . PHE A 1 22  ? 25.196  41.824  -19.075 1.00 25.34 22  A 1 
ATOM 167  O O   . PHE A 1 22  ? 25.088  40.858  -19.837 1.00 24.25 22  A 1 
ATOM 168  C CB  . PHE A 1 22  ? 22.874  42.206  -18.134 1.00 25.13 22  A 1 
ATOM 169  C CG  . PHE A 1 22  ? 22.013  43.254  -17.459 1.00 23.21 22  A 1 
ATOM 170  C CD1 . PHE A 1 22  ? 22.360  43.717  -16.175 1.00 20.98 22  A 1 
ATOM 171  C CD2 . PHE A 1 22  ? 20.886  43.783  -18.109 1.00 21.03 22  A 1 
ATOM 172  C CE1 . PHE A 1 22  ? 21.581  44.700  -15.544 1.00 20.51 22  A 1 
ATOM 173  C CE2 . PHE A 1 22  ? 20.107  44.771  -17.482 1.00 20.80 22  A 1 
ATOM 174  C CZ  . PHE A 1 22  ? 20.455  45.227  -16.200 1.00 22.40 22  A 1 
ATOM 175  N N   . PRO A 1 23  ? 26.308  42.016  -18.349 1.00 24.60 23  A 1 
ATOM 176  C CA  . PRO A 1 23  ? 27.372  41.028  -18.314 1.00 29.23 23  A 1 
ATOM 177  C C   . PRO A 1 23  ? 26.876  39.792  -17.560 1.00 29.31 23  A 1 
ATOM 178  O O   . PRO A 1 23  ? 26.541  39.853  -16.377 1.00 27.94 23  A 1 
ATOM 179  C CB  . PRO A 1 23  ? 28.561  41.724  -17.643 1.00 27.54 23  A 1 
ATOM 180  C CG  . PRO A 1 23  ? 27.906  42.759  -16.736 1.00 27.08 23  A 1 
ATOM 181  C CD  . PRO A 1 23  ? 26.605  43.122  -17.455 1.00 29.40 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? 26.828  38.658  -18.263 1.00 25.04 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? 26.659  37.344  -17.642 1.00 30.10 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? 27.889  37.120  -16.765 1.00 30.13 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? 29.001  36.943  -17.255 1.00 28.62 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? 26.481  36.244  -18.723 1.00 28.54 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? 25.196  36.509  -19.542 1.00 25.55 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? 26.440  34.846  -18.080 1.00 26.16 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? 25.008  35.582  -20.750 1.00 23.85 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? 27.682  37.158  -15.448 1.00 23.53 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? 28.683  36.791  -14.456 1.00 28.59 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? 28.808  35.264  -14.486 1.00 28.90 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? 28.004  34.559  -13.878 1.00 27.83 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? 28.272  37.375  -13.095 1.00 27.25 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? 29.458  37.621  -12.152 1.00 23.73 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? 28.951  38.224  -10.835 1.00 22.14 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? 30.045  38.771  -10.010 1.00 20.56 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? 29.940  39.227  -8.773  1.00 19.21 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? 28.811  39.199  -8.119  1.00 18.60 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? 30.979  39.738  -8.167  1.00 18.66 25  A 1 
ATOM 201  N N   . GLU A 1 26  ? 29.773  34.749  -15.241 1.00 26.49 26  A 1 
ATOM 202  C CA  . GLU A 1 26  ? 30.203  33.353  -15.182 1.00 30.28 26  A 1 
ATOM 203  C C   . GLU A 1 26  ? 30.742  33.067  -13.782 1.00 30.41 26  A 1 
ATOM 204  O O   . GLU A 1 26  ? 31.770  33.610  -13.376 1.00 28.88 26  A 1 
ATOM 205  C CB  . GLU A 1 26  ? 31.282  33.071  -16.246 1.00 29.16 26  A 1 
ATOM 206  C CG  . GLU A 1 26  ? 30.713  33.032  -17.672 1.00 25.21 26  A 1 
ATOM 207  C CD  . GLU A 1 26  ? 31.777  32.650  -18.720 1.00 22.67 26  A 1 
ATOM 208  O OE1 . GLU A 1 26  ? 31.365  32.104  -19.766 1.00 20.39 26  A 1 
ATOM 209  O OE2 . GLU A 1 26  ? 32.971  32.919  -18.480 1.00 23.57 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? 30.013  32.242  -13.008 1.00 29.72 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? 30.461  31.910  -11.653 1.00 35.00 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? 29.424  31.226  -10.764 1.00 35.07 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? 29.408  31.506  -9.572  1.00 33.46 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 28.545  30.358  -11.299 1.00 33.85 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 27.669  29.500  -10.479 1.00 37.79 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 27.038  28.354  -11.297 1.00 37.90 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 25.836  28.124  -11.238 1.00 36.35 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 26.597  30.361  -9.785  1.00 36.72 28  A 1 
ATOM 219  N N   . SER A 1 29  ? 27.815  27.627  -12.110 1.00 35.62 29  A 1 
ATOM 220  C CA  . SER A 1 29  ? 27.245  26.647  -13.056 1.00 40.37 29  A 1 
ATOM 221  C C   . SER A 1 29  ? 27.478  25.168  -12.719 1.00 40.97 29  A 1 
ATOM 222  O O   . SER A 1 29  ? 27.051  24.310  -13.482 1.00 39.20 29  A 1 
ATOM 223  C CB  . SER A 1 29  ? 27.695  26.972  -14.484 1.00 39.35 29  A 1 
ATOM 224  O OG  . SER A 1 29  ? 27.005  26.168  -15.425 1.00 34.73 29  A 1 
ATOM 225  N N   . CYS A 1 30  ? 28.106  24.820  -11.587 1.00 38.30 30  A 1 
ATOM 226  C CA  . CYS A 1 30  ? 28.388  23.407  -11.279 1.00 43.30 30  A 1 
ATOM 227  C C   . CYS A 1 30  ? 27.415  22.743  -10.287 1.00 43.65 30  A 1 
ATOM 228  O O   . CYS A 1 30  ? 27.191  21.542  -10.393 1.00 40.58 30  A 1 
ATOM 229  C CB  . CYS A 1 30  ? 29.862  23.234  -10.878 1.00 41.57 30  A 1 
ATOM 230  S SG  . CYS A 1 30  ? 30.888  23.265  -12.385 1.00 36.61 30  A 1 
ATOM 231  N N   . ASP A 1 31  ? 26.757  23.477  -9.383  1.00 43.02 31  A 1 
ATOM 232  C CA  . ASP A 1 31  ? 25.937  22.853  -8.325  1.00 49.12 31  A 1 
ATOM 233  C C   . ASP A 1 31  ? 24.461  22.649  -8.708  1.00 49.93 31  A 1 
ATOM 234  O O   . ASP A 1 31  ? 23.793  21.744  -8.206  1.00 46.87 31  A 1 
ATOM 235  C CB  . ASP A 1 31  ? 26.085  23.663  -7.027  1.00 46.89 31  A 1 
ATOM 236  C CG  . ASP A 1 31  ? 27.493  23.593  -6.424  1.00 42.18 31  A 1 
ATOM 237  O OD1 . ASP A 1 31  ? 28.192  22.584  -6.681  1.00 39.61 31  A 1 
ATOM 238  O OD2 . ASP A 1 31  ? 27.851  24.551  -5.713  1.00 38.59 31  A 1 
ATOM 239  N N   . GLY A 1 32  ? 23.929  23.424  -9.650  1.00 45.67 32  A 1 
ATOM 240  C CA  . GLY A 1 32  ? 22.538  23.293  -10.104 1.00 52.82 32  A 1 
ATOM 241  C C   . GLY A 1 32  ? 22.277  22.051  -10.960 1.00 55.58 32  A 1 
ATOM 242  O O   . GLY A 1 32  ? 21.172  21.504  -10.950 1.00 51.64 32  A 1 
ATOM 243  N N   . GLY A 1 33  ? 23.291  21.566  -11.677 1.00 50.67 33  A 1 
ATOM 244  C CA  . GLY A 1 33  ? 23.179  20.414  -12.575 1.00 58.19 33  A 1 
ATOM 245  C C   . GLY A 1 33  ? 22.967  19.093  -11.839 1.00 60.39 33  A 1 
ATOM 246  O O   . GLY A 1 33  ? 22.107  18.303  -12.234 1.00 58.12 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? 23.690  18.868  -10.740 1.00 47.73 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? 23.578  17.642  -9.937  1.00 51.06 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? 22.226  17.537  -9.225  1.00 51.92 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? 21.602  16.477  -9.257  1.00 50.69 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? 24.747  17.581  -8.937  1.00 50.36 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? 25.994  16.890  -9.527  1.00 46.76 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? 27.241  17.292  -8.755  1.00 42.28 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? 25.857  15.367  -9.458  1.00 46.54 34  A 1 
ATOM 255  N N   . VAL A 1 35  ? 21.740  18.643  -8.644  1.00 50.79 35  A 1 
ATOM 256  C CA  . VAL A 1 35  ? 20.429  18.679  -7.976  1.00 54.03 35  A 1 
ATOM 257  C C   . VAL A 1 35  ? 19.297  18.489  -8.988  1.00 54.18 35  A 1 
ATOM 258  O O   . VAL A 1 35  ? 18.411  17.665  -8.765  1.00 52.14 35  A 1 
ATOM 259  C CB  . VAL A 1 35  ? 20.260  19.973  -7.162  1.00 53.32 35  A 1 
ATOM 260  C CG1 . VAL A 1 35  ? 18.894  20.032  -6.468  1.00 49.91 35  A 1 
ATOM 261  C CG2 . VAL A 1 35  ? 21.338  20.084  -6.078  1.00 52.23 35  A 1 
ATOM 262  N N   . SER A 1 36  ? 19.349  19.163  -10.141 1.00 47.29 36  A 1 
ATOM 263  C CA  . SER A 1 36  ? 18.370  18.975  -11.219 1.00 51.05 36  A 1 
ATOM 264  C C   . SER A 1 36  ? 18.413  17.564  -11.799 1.00 51.08 36  A 1 
ATOM 265  O O   . SER A 1 36  ? 17.363  16.970  -12.036 1.00 51.22 36  A 1 
ATOM 266  C CB  . SER A 1 36  ? 18.592  19.986  -12.346 1.00 50.25 36  A 1 
ATOM 267  O OG  . SER A 1 36  ? 18.196  21.272  -11.926 1.00 45.58 36  A 1 
ATOM 268  N N   . PHE A 1 37  ? 19.594  16.981  -11.985 1.00 44.65 37  A 1 
ATOM 269  C CA  . PHE A 1 37  ? 19.753  15.607  -12.468 1.00 46.38 37  A 1 
ATOM 270  C C   . PHE A 1 37  ? 19.220  14.584  -11.457 1.00 46.44 37  A 1 
ATOM 271  O O   . PHE A 1 37  ? 18.526  13.641  -11.838 1.00 46.49 37  A 1 
ATOM 272  C CB  . PHE A 1 37  ? 21.229  15.363  -12.791 1.00 45.94 37  A 1 
ATOM 273  C CG  . PHE A 1 37  ? 21.515  14.029  -13.441 1.00 45.44 37  A 1 
ATOM 274  C CD1 . PHE A 1 37  ? 22.114  12.990  -12.709 1.00 43.64 37  A 1 
ATOM 275  C CD2 . PHE A 1 37  ? 21.201  13.836  -14.800 1.00 44.67 37  A 1 
ATOM 276  C CE1 . PHE A 1 37  ? 22.414  11.769  -13.336 1.00 42.27 37  A 1 
ATOM 277  C CE2 . PHE A 1 37  ? 21.499  12.610  -15.426 1.00 42.41 37  A 1 
ATOM 278  C CZ  . PHE A 1 37  ? 22.107  11.582  -14.694 1.00 44.80 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? 19.466  14.794  -10.161 1.00 46.76 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? 18.951  13.930  -9.101  1.00 47.15 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? 17.426  14.043  -8.961  1.00 46.36 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? 16.746  13.027  -8.851  1.00 47.35 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? 19.669  14.247  -7.785  1.00 46.83 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? 19.698  13.083  -6.818  1.00 45.32 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? 18.700  12.934  -5.841  1.00 43.39 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? 20.739  12.140  -6.903  1.00 44.62 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? 18.742  11.851  -4.946  1.00 41.89 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? 20.785  11.056  -6.008  1.00 41.58 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? 19.789  10.912  -5.028  1.00 42.92 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? 16.866  15.260  -9.049  1.00 50.26 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? 15.417  15.490  -9.080  1.00 50.19 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? 14.766  14.852  -10.313 1.00 51.22 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? 13.736  14.199  -10.177 1.00 50.59 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? 15.133  17.001  -9.029  1.00 48.19 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? 15.288  17.620  -7.628  1.00 44.32 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? 15.293  19.143  -7.729  1.00 41.20 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? 14.143  17.215  -6.698  1.00 45.21 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? 15.380  14.947  -11.494 1.00 48.37 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? 14.914  14.284  -12.718 1.00 49.19 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? 14.970  12.756  -12.604 1.00 49.93 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? 14.024  12.078  -13.003 1.00 50.26 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? 15.756  14.772  -13.916 1.00 48.85 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? 15.232  16.084  -14.526 1.00 45.65 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? 16.329  16.773  -15.336 1.00 41.26 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? 14.050  15.817  -15.460 1.00 46.98 40  A 1 
ATOM 306  N N   . LEU A 1 41  ? 16.036  12.191  -12.030 1.00 51.32 41  A 1 
ATOM 307  C CA  . LEU A 1 41  ? 16.144  10.751  -11.766 1.00 50.65 41  A 1 
ATOM 308  C C   . LEU A 1 41  ? 15.107  10.273  -10.746 1.00 51.07 41  A 1 
ATOM 309  O O   . LEU A 1 41  ? 14.486  9.228   -10.947 1.00 51.51 41  A 1 
ATOM 310  C CB  . LEU A 1 41  ? 17.561  10.421  -11.268 1.00 49.24 41  A 1 
ATOM 311  C CG  . LEU A 1 41  ? 18.588  10.228  -12.398 1.00 46.08 41  A 1 
ATOM 312  C CD1 . LEU A 1 41  ? 19.984  10.161  -11.783 1.00 42.63 41  A 1 
ATOM 313  C CD2 . LEU A 1 41  ? 18.355  8.923   -13.158 1.00 47.47 41  A 1 
ATOM 314  N N   . LEU A 1 42  ? 14.887  11.050  -9.677  1.00 56.22 42  A 1 
ATOM 315  C CA  . LEU A 1 42  ? 13.883  10.768  -8.657  1.00 54.69 42  A 1 
ATOM 316  C C   . LEU A 1 42  ? 12.472  10.847  -9.250  1.00 54.42 42  A 1 
ATOM 317  O O   . LEU A 1 42  ? 11.686  9.920   -9.088  1.00 53.02 42  A 1 
ATOM 318  C CB  . LEU A 1 42  ? 14.080  11.753  -7.495  1.00 52.39 42  A 1 
ATOM 319  C CG  . LEU A 1 42  ? 13.262  11.392  -6.244  1.00 48.80 42  A 1 
ATOM 320  C CD1 . LEU A 1 42  ? 13.864  10.198  -5.505  1.00 46.18 42  A 1 
ATOM 321  C CD2 . LEU A 1 42  ? 13.227  12.588  -5.299  1.00 48.47 42  A 1 
ATOM 322  N N   . GLN A 1 43  ? 12.172  11.887  -10.024 1.00 51.98 43  A 1 
ATOM 323  C CA  . GLN A 1 43  ? 10.900  12.056  -10.724 1.00 50.86 43  A 1 
ATOM 324  C C   . GLN A 1 43  ? 10.664  10.929  -11.739 1.00 51.41 43  A 1 
ATOM 325  O O   . GLN A 1 43  ? 9.559   10.389  -11.824 1.00 51.74 43  A 1 
ATOM 326  C CB  . GLN A 1 43  ? 10.892  13.444  -11.380 1.00 49.45 43  A 1 
ATOM 327  C CG  . GLN A 1 43  ? 9.535   13.825  -11.998 1.00 46.49 43  A 1 
ATOM 328  C CD  . GLN A 1 43  ? 9.534   15.233  -12.589 1.00 43.01 43  A 1 
ATOM 329  O OE1 . GLN A 1 43  ? 10.494  15.982  -12.514 1.00 42.46 43  A 1 
ATOM 330  N NE2 . GLN A 1 43  ? 8.461   15.654  -13.218 1.00 39.64 43  A 1 
ATOM 331  N N   . ARG A 1 44  ? 11.705  10.495  -12.461 1.00 50.53 44  A 1 
ATOM 332  C CA  . ARG A 1 44  ? 11.644  9.371   -13.401 1.00 49.82 44  A 1 
ATOM 333  C C   . ARG A 1 44  ? 11.437  8.030   -12.684 1.00 49.11 44  A 1 
ATOM 334  O O   . ARG A 1 44  ? 10.657  7.216   -13.155 1.00 48.61 44  A 1 
ATOM 335  C CB  . ARG A 1 44  ? 12.901  9.387   -14.291 1.00 48.27 44  A 1 
ATOM 336  C CG  . ARG A 1 44  ? 12.607  8.974   -15.738 1.00 44.16 44  A 1 
ATOM 337  C CD  . ARG A 1 44  ? 13.875  9.122   -16.590 1.00 43.24 44  A 1 
ATOM 338  N NE  . ARG A 1 44  ? 13.618  8.823   -18.014 1.00 38.41 44  A 1 
ATOM 339  C CZ  . ARG A 1 44  ? 14.526  8.745   -18.975 1.00 34.48 44  A 1 
ATOM 340  N NH1 . ARG A 1 44  ? 15.796  8.929   -18.747 1.00 32.44 44  A 1 
ATOM 341  N NH2 . ARG A 1 44  ? 14.174  8.475   -20.205 1.00 32.73 44  A 1 
ATOM 342  N N   . ARG A 1 45  ? 12.061  7.816   -11.525 1.00 55.35 45  A 1 
ATOM 343  C CA  . ARG A 1 45  ? 11.835  6.632   -10.672 1.00 54.42 45  A 1 
ATOM 344  C C   . ARG A 1 45  ? 10.422  6.612   -10.072 1.00 53.27 45  A 1 
ATOM 345  O O   . ARG A 1 45  ? 9.774   5.573   -10.104 1.00 53.35 45  A 1 
ATOM 346  C CB  . ARG A 1 45  ? 12.903  6.571   -9.572  1.00 52.46 45  A 1 
ATOM 347  C CG  . ARG A 1 45  ? 14.244  5.979   -10.036 1.00 47.95 45  A 1 
ATOM 348  C CD  . ARG A 1 45  ? 14.449  4.560   -9.503  1.00 46.66 45  A 1 
ATOM 349  N NE  . ARG A 1 45  ? 15.807  4.056   -9.789  1.00 42.64 45  A 1 
ATOM 350  C CZ  . ARG A 1 45  ? 16.318  2.904   -9.389  1.00 39.68 45  A 1 
ATOM 351  N NH1 . ARG A 1 45  ? 15.630  2.043   -8.684  1.00 37.42 45  A 1 
ATOM 352  N NH2 . ARG A 1 45  ? 17.550  2.584   -9.682  1.00 38.20 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? 9.933   7.750   -9.569  1.00 53.91 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? 8.589   7.872   -8.982  1.00 53.13 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? 7.504   7.670   -10.049 1.00 52.45 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? 6.516   6.991   -9.794  1.00 50.64 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? 8.449   9.225   -8.247  1.00 50.92 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? 9.357   9.250   -6.991  1.00 49.24 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? 6.988   9.496   -7.828  1.00 48.86 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? 9.515   10.643  -6.367  1.00 47.27 46  A 1 
ATOM 361  N N   . THR A 1 47  ? 7.694   8.194   -11.265 1.00 49.39 47  A 1 
ATOM 362  C CA  . THR A 1 47  ? 6.741   8.011   -12.378 1.00 50.32 47  A 1 
ATOM 363  C C   . THR A 1 47  ? 6.764   6.602   -12.977 1.00 50.87 47  A 1 
ATOM 364  O O   . THR A 1 47  ? 5.739   6.148   -13.487 1.00 49.15 47  A 1 
ATOM 365  C CB  . THR A 1 47  ? 6.954   9.045   -13.495 1.00 48.08 47  A 1 
ATOM 366  O OG1 . THR A 1 47  ? 8.314   9.166   -13.819 1.00 43.30 47  A 1 
ATOM 367  C CG2 . THR A 1 47  ? 6.451   10.434  -13.103 1.00 43.25 47  A 1 
ATOM 368  N N   . GLN A 1 48  ? 7.880   5.886   -12.895 1.00 51.43 48  A 1 
ATOM 369  C CA  . GLN A 1 48  ? 7.980   4.478   -13.327 1.00 52.60 48  A 1 
ATOM 370  C C   . GLN A 1 48  ? 7.303   3.507   -12.346 1.00 53.94 48  A 1 
ATOM 371  O O   . GLN A 1 48  ? 6.814   2.457   -12.755 1.00 53.57 48  A 1 
ATOM 372  C CB  . GLN A 1 48  ? 9.462   4.104   -13.523 1.00 49.27 48  A 1 
ATOM 373  C CG  . GLN A 1 48  ? 10.050  4.695   -14.817 1.00 43.60 48  A 1 
ATOM 374  C CD  . GLN A 1 48  ? 10.430  3.666   -15.872 1.00 38.92 48  A 1 
ATOM 375  O OE1 . GLN A 1 48  ? 10.793  2.536   -15.604 1.00 37.28 48  A 1 
ATOM 376  N NE2 . GLN A 1 48  ? 10.385  4.027   -17.136 1.00 36.20 48  A 1 
ATOM 377  N N   . ILE A 1 49  ? 7.235   3.860   -11.057 1.00 56.36 49  A 1 
ATOM 378  C CA  . ILE A 1 49  ? 6.547   3.035   -10.066 1.00 56.97 49  A 1 
ATOM 379  C C   . ILE A 1 49  ? 5.077   3.467   -10.051 1.00 58.21 49  A 1 
ATOM 380  O O   . ILE A 1 49  ? 4.684   4.373   -9.324  1.00 54.84 49  A 1 
ATOM 381  C CB  . ILE A 1 49  ? 7.247   3.117   -8.689  1.00 53.33 49  A 1 
ATOM 382  C CG1 . ILE A 1 49  ? 8.749   2.753   -8.761  1.00 50.16 49  A 1 
ATOM 383  C CG2 . ILE A 1 49  ? 6.564   2.131   -7.735  1.00 49.75 49  A 1 
ATOM 384  C CD1 . ILE A 1 49  ? 9.537   3.131   -7.498  1.00 46.55 49  A 1 
ATOM 385  N N   . LYS A 1 50  ? 4.222   2.797   -10.824 1.00 64.20 50  A 1 
ATOM 386  C CA  . LYS A 1 50  ? 2.751   2.898   -10.724 1.00 66.94 50  A 1 
ATOM 387  C C   . LYS A 1 50  ? 2.240   2.303   -9.395  1.00 70.00 50  A 1 
ATOM 388  O O   . LYS A 1 50  ? 1.425   1.378   -9.384  1.00 67.37 50  A 1 
ATOM 389  C CB  . LYS A 1 50  ? 2.062   2.236   -11.944 1.00 61.60 50  A 1 
ATOM 390  C CG  . LYS A 1 50  ? 2.130   3.049   -13.249 1.00 54.10 50  A 1 
ATOM 391  C CD  . LYS A 1 50  ? 1.299   2.342   -14.338 1.00 51.19 50  A 1 
ATOM 392  C CE  . LYS A 1 50  ? 1.282   3.157   -15.639 1.00 43.83 50  A 1 
ATOM 393  N NZ  . LYS A 1 50  ? 0.517   2.473   -16.720 1.00 38.10 50  A 1 
ATOM 394  N N   . MET A 1 51  ? 2.734   2.792   -8.257  1.00 71.64 51  A 1 
ATOM 395  C CA  . MET A 1 51  ? 2.223   2.388   -6.951  1.00 78.10 51  A 1 
ATOM 396  C C   . MET A 1 51  ? 0.923   3.132   -6.679  1.00 81.01 51  A 1 
ATOM 397  O O   . MET A 1 51  ? 0.902   4.358   -6.542  1.00 79.01 51  A 1 
ATOM 398  C CB  . MET A 1 51  ? 3.242   2.625   -5.827  1.00 74.26 51  A 1 
ATOM 399  C CG  . MET A 1 51  ? 4.410   1.636   -5.901  1.00 70.13 51  A 1 
ATOM 400  S SD  . MET A 1 51  ? 5.403   1.496   -4.391  1.00 69.66 51  A 1 
ATOM 401  C CE  . MET A 1 51  ? 5.872   3.231   -4.116  1.00 60.25 51  A 1 
ATOM 402  N N   . LYS A 1 52  ? -0.175  2.390   -6.562  1.00 84.89 52  A 1 
ATOM 403  C CA  . LYS A 1 52  ? -1.431  2.949   -6.059  1.00 86.19 52  A 1 
ATOM 404  C C   . LYS A 1 52  ? -1.279  3.205   -4.557  1.00 88.50 52  A 1 
ATOM 405  O O   . LYS A 1 52  ? -0.910  2.304   -3.811  1.00 86.33 52  A 1 
ATOM 406  C CB  . LYS A 1 52  ? -2.607  2.014   -6.382  1.00 82.63 52  A 1 
ATOM 407  C CG  . LYS A 1 52  ? -2.916  1.943   -7.891  1.00 73.27 52  A 1 
ATOM 408  C CD  . LYS A 1 52  ? -4.149  1.066   -8.162  1.00 70.13 52  A 1 
ATOM 409  C CE  . LYS A 1 52  ? -4.465  1.006   -9.666  1.00 61.63 52  A 1 
ATOM 410  N NZ  . LYS A 1 52  ? -5.649  0.154   -9.958  1.00 53.58 52  A 1 
ATOM 411  N N   . ILE A 1 53  ? -1.560  4.429   -4.120  1.00 87.02 53  A 1 
ATOM 412  C CA  . ILE A 1 53  ? -1.552  4.801   -2.701  1.00 88.69 53  A 1 
ATOM 413  C C   . ILE A 1 53  ? -2.903  4.423   -2.096  1.00 89.11 53  A 1 
ATOM 414  O O   . ILE A 1 53  ? -3.956  4.755   -2.644  1.00 86.89 53  A 1 
ATOM 415  C CB  . ILE A 1 53  ? -1.217  6.298   -2.518  1.00 87.28 53  A 1 
ATOM 416  C CG1 . ILE A 1 53  ? 0.196   6.603   -3.066  1.00 82.42 53  A 1 
ATOM 417  C CG2 . ILE A 1 53  ? -1.325  6.693   -1.035  1.00 81.78 53  A 1 
ATOM 418  C CD1 . ILE A 1 53  ? 0.543   8.096   -3.101  1.00 74.20 53  A 1 
ATOM 419  N N   . HIS A 1 54  ? -2.873  3.749   -0.955  1.00 91.24 54  A 1 
ATOM 420  C CA  . HIS A 1 54  ? -4.075  3.367   -0.229  1.00 91.51 54  A 1 
ATOM 421  C C   . HIS A 1 54  ? -4.806  4.600   0.334   1.00 91.84 54  A 1 
ATOM 422  O O   . HIS A 1 54  ? -4.172  5.553   0.788   1.00 91.07 54  A 1 
ATOM 423  C CB  . HIS A 1 54  ? -3.703  2.373   0.875   1.00 90.34 54  A 1 
ATOM 424  C CG  . HIS A 1 54  ? -4.923  1.733   1.471   1.00 89.58 54  A 1 
ATOM 425  N ND1 . HIS A 1 54  ? -5.607  2.155   2.586   1.00 78.11 54  A 1 
ATOM 426  C CD2 . HIS A 1 54  ? -5.612  0.682   0.934   1.00 80.27 54  A 1 
ATOM 427  C CE1 . HIS A 1 54  ? -6.685  1.369   2.715   1.00 81.79 54  A 1 
ATOM 428  N NE2 . HIS A 1 54  ? -6.726  0.467   1.727   1.00 83.87 54  A 1 
ATOM 429  N N   . ARG A 1 55  ? -6.149  4.571   0.359   1.00 90.55 55  A 1 
ATOM 430  C CA  . ARG A 1 55  ? -6.979  5.711   0.814   1.00 91.50 55  A 1 
ATOM 431  C C   . ARG A 1 55  ? -6.636  6.199   2.226   1.00 92.43 55  A 1 
ATOM 432  O O   . ARG A 1 55  ? -6.590  7.409   2.448   1.00 89.56 55  A 1 
ATOM 433  C CB  . ARG A 1 55  ? -8.482  5.377   0.670   1.00 89.31 55  A 1 
ATOM 434  C CG  . ARG A 1 55  ? -8.987  4.226   1.572   1.00 84.05 55  A 1 
ATOM 435  C CD  . ARG A 1 55  ? -10.487 3.985   1.352   1.00 82.81 55  A 1 
ATOM 436  N NE  . ARG A 1 55  ? -11.008 2.872   2.178   1.00 75.55 55  A 1 
ATOM 437  C CZ  . ARG A 1 55  ? -12.223 2.346   2.107   1.00 68.48 55  A 1 
ATOM 438  N NH1 . ARG A 1 55  ? -13.140 2.790   1.299   1.00 65.10 55  A 1 
ATOM 439  N NH2 . ARG A 1 55  ? -12.554 1.337   2.847   1.00 61.37 55  A 1 
ATOM 440  N N   . GLU A 1 56  ? -6.302  5.275   3.128   1.00 90.57 56  A 1 
ATOM 441  C CA  . GLU A 1 56  ? -5.893  5.567   4.511   1.00 90.59 56  A 1 
ATOM 442  C C   . GLU A 1 56  ? -4.582  6.367   4.628   1.00 91.56 56  A 1 
ATOM 443  O O   . GLU A 1 56  ? -4.327  6.980   5.668   1.00 89.08 56  A 1 
ATOM 444  C CB  . GLU A 1 56  ? -5.719  4.239   5.278   1.00 89.62 56  A 1 
ATOM 445  C CG  . GLU A 1 56  ? -7.031  3.465   5.477   1.00 85.89 56  A 1 
ATOM 446  C CD  . GLU A 1 56  ? -8.068  4.295   6.225   1.00 85.62 56  A 1 
ATOM 447  O OE1 . GLU A 1 56  ? -9.223  4.338   5.744   1.00 76.66 56  A 1 
ATOM 448  O OE2 . GLU A 1 56  ? -7.678  4.937   7.230   1.00 78.17 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? -3.750  6.348   3.587   1.00 89.98 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? -2.464  7.038   3.558   1.00 89.99 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? -2.535  8.471   3.056   1.00 91.43 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? -1.685  9.279   3.423   1.00 90.43 57  A 1 
ATOM 453  N N   . ARG A 1 58  ? -3.539  8.828   2.249   1.00 90.90 58  A 1 
ATOM 454  C CA  . ARG A 1 58  ? -3.558  10.103  1.502   1.00 91.70 58  A 1 
ATOM 455  C C   . ARG A 1 58  ? -3.418  11.334  2.402   1.00 92.99 58  A 1 
ATOM 456  O O   . ARG A 1 58  ? -2.566  12.175  2.140   1.00 92.49 58  A 1 
ATOM 457  C CB  . ARG A 1 58  ? -4.827  10.200  0.637   1.00 90.77 58  A 1 
ATOM 458  C CG  . ARG A 1 58  ? -4.801  9.184   -0.516  1.00 86.70 58  A 1 
ATOM 459  C CD  . ARG A 1 58  ? -5.987  9.347   -1.472  1.00 82.79 58  A 1 
ATOM 460  N NE  . ARG A 1 58  ? -7.270  8.948   -0.859  1.00 75.44 58  A 1 
ATOM 461  C CZ  . ARG A 1 58  ? -8.437  8.859   -1.484  1.00 69.68 58  A 1 
ATOM 462  N NH1 . ARG A 1 58  ? -8.567  9.133   -2.749  1.00 65.22 58  A 1 
ATOM 463  N NH2 . ARG A 1 58  ? -9.504  8.484   -0.841  1.00 61.68 58  A 1 
ATOM 464  N N   . HIS A 1 59  ? -4.205  11.412  3.476   1.00 92.68 59  A 1 
ATOM 465  C CA  . HIS A 1 59  ? -4.136  12.542  4.410   1.00 93.34 59  A 1 
ATOM 466  C C   . HIS A 1 59  ? -2.824  12.577  5.199   1.00 94.24 59  A 1 
ATOM 467  O O   . HIS A 1 59  ? -2.270  13.652  5.414   1.00 93.23 59  A 1 
ATOM 468  C CB  . HIS A 1 59  ? -5.332  12.498  5.368   1.00 92.68 59  A 1 
ATOM 469  C CG  . HIS A 1 59  ? -6.643  12.760  4.671   1.00 87.58 59  A 1 
ATOM 470  N ND1 . HIS A 1 59  ? -7.044  13.964  4.132   1.00 75.67 59  A 1 
ATOM 471  C CD2 . HIS A 1 59  ? -7.643  11.857  4.431   1.00 75.60 59  A 1 
ATOM 472  C CE1 . HIS A 1 59  ? -8.256  13.787  3.590   1.00 76.95 59  A 1 
ATOM 473  N NE2 . HIS A 1 59  ? -8.663  12.517  3.739   1.00 79.78 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -2.298  11.409  5.591   1.00 92.86 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -1.047  11.301  6.350   1.00 92.89 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 0.141   11.709  5.475   1.00 94.36 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 0.984   12.479  5.921   1.00 94.06 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -0.885  9.874   6.925   1.00 91.57 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -2.038  9.577   7.915   1.00 88.28 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 0.484   9.707   7.610   1.00 87.33 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -2.092  8.129   8.414   1.00 80.07 60  A 1 
ATOM 482  N N   . ILE A 1 61  ? 0.184   11.235  4.229   1.00 91.08 61  A 1 
ATOM 483  C CA  . ILE A 1 61  ? 1.226   11.591  3.258   1.00 91.66 61  A 1 
ATOM 484  C C   . ILE A 1 61  ? 1.199   13.096  2.980   1.00 93.01 61  A 1 
ATOM 485  O O   . ILE A 1 61  ? 2.247   13.735  3.013   1.00 93.49 61  A 1 
ATOM 486  C CB  . ILE A 1 61  ? 1.058   10.766  1.963   1.00 91.02 61  A 1 
ATOM 487  C CG1 . ILE A 1 61  ? 1.357   9.273   2.241   1.00 88.47 61  A 1 
ATOM 488  C CG2 . ILE A 1 61  ? 1.976   11.281  0.840   1.00 88.10 61  A 1 
ATOM 489  C CD1 . ILE A 1 61  ? 0.845   8.338   1.137   1.00 84.27 61  A 1 
ATOM 490  N N   . PHE A 1 62  ? 0.012   13.674  2.760   1.00 93.49 62  A 1 
ATOM 491  C CA  . PHE A 1 62  ? -0.129  15.112  2.532   1.00 94.22 62  A 1 
ATOM 492  C C   . PHE A 1 62  ? 0.323   15.937  3.747   1.00 95.05 62  A 1 
ATOM 493  O O   . PHE A 1 62  ? 1.111   16.869  3.600   1.00 95.36 62  A 1 
ATOM 494  C CB  . PHE A 1 62  ? -1.582  15.423  2.153   1.00 94.54 62  A 1 
ATOM 495  C CG  . PHE A 1 62  ? -1.807  16.891  1.859   1.00 92.94 62  A 1 
ATOM 496  C CD1 . PHE A 1 62  ? -2.415  17.724  2.816   1.00 85.50 62  A 1 
ATOM 497  C CD2 . PHE A 1 62  ? -1.367  17.433  0.639   1.00 86.11 62  A 1 
ATOM 498  C CE1 . PHE A 1 62  ? -2.589  19.093  2.549   1.00 85.30 62  A 1 
ATOM 499  C CE2 . PHE A 1 62  ? -1.536  18.802  0.374   1.00 85.19 62  A 1 
ATOM 500  C CZ  . PHE A 1 62  ? -2.149  19.632  1.329   1.00 87.56 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -0.110  15.568  4.951   1.00 94.89 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 0.311   16.249  6.176   1.00 94.99 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 1.829   16.140  6.409   1.00 95.53 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 2.469   17.135  6.744   1.00 94.85 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -0.482  15.670  7.353   1.00 95.05 63  A 1 
ATOM 506  N N   . ALA A 1 64  ? 2.414   14.953  6.184   1.00 93.65 64  A 1 
ATOM 507  C CA  . ALA A 1 64  ? 3.857   14.749  6.286   1.00 92.83 64  A 1 
ATOM 508  C C   . ALA A 1 64  ? 4.625   15.582  5.252   1.00 93.66 64  A 1 
ATOM 509  O O   . ALA A 1 64  ? 5.633   16.192  5.597   1.00 93.17 64  A 1 
ATOM 510  C CB  . ALA A 1 64  ? 4.159   13.252  6.133   1.00 92.66 64  A 1 
ATOM 511  N N   . PHE A 1 65  ? 4.131   15.651  4.010   1.00 94.26 65  A 1 
ATOM 512  C CA  . PHE A 1 65  ? 4.723   16.489  2.969   1.00 93.21 65  A 1 
ATOM 513  C C   . PHE A 1 65  ? 4.735   17.970  3.368   1.00 93.80 65  A 1 
ATOM 514  O O   . PHE A 1 65  ? 5.785   18.605  3.310   1.00 93.76 65  A 1 
ATOM 515  C CB  . PHE A 1 65  ? 3.968   16.277  1.650   1.00 92.77 65  A 1 
ATOM 516  C CG  . PHE A 1 65  ? 4.386   17.241  0.562   1.00 91.55 65  A 1 
ATOM 517  C CD1 . PHE A 1 65  ? 3.607   18.381  0.283   1.00 85.22 65  A 1 
ATOM 518  C CD2 . PHE A 1 65  ? 5.592   17.033  -0.135  1.00 85.85 65  A 1 
ATOM 519  C CE1 . PHE A 1 65  ? 4.030   19.303  -0.689  1.00 83.74 65  A 1 
ATOM 520  C CE2 . PHE A 1 65  ? 6.014   17.955  -1.105  1.00 82.85 65  A 1 
ATOM 521  C CZ  . PHE A 1 65  ? 5.232   19.091  -1.383  1.00 85.11 65  A 1 
ATOM 522  N N   . VAL A 1 66  ? 3.596   18.515  3.820   1.00 95.01 66  A 1 
ATOM 523  C CA  . VAL A 1 66  ? 3.502   19.919  4.257   1.00 94.35 66  A 1 
ATOM 524  C C   . VAL A 1 66  ? 4.432   20.188  5.440   1.00 94.03 66  A 1 
ATOM 525  O O   . VAL A 1 66  ? 5.165   21.174  5.428   1.00 93.70 66  A 1 
ATOM 526  C CB  . VAL A 1 66  ? 2.044   20.291  4.598   1.00 94.41 66  A 1 
ATOM 527  C CG1 . VAL A 1 66  ? 1.923   21.691  5.219   1.00 91.50 66  A 1 
ATOM 528  C CG2 . VAL A 1 66  ? 1.172   20.279  3.335   1.00 89.92 66  A 1 
ATOM 529  N N   . LEU A 1 67  ? 4.455   19.297  6.443   1.00 95.21 67  A 1 
ATOM 530  C CA  . LEU A 1 67  ? 5.321   19.444  7.614   1.00 93.94 67  A 1 
ATOM 531  C C   . LEU A 1 67  ? 6.807   19.442  7.229   1.00 92.89 67  A 1 
ATOM 532  O O   . LEU A 1 67  ? 7.542   20.334  7.649   1.00 92.73 67  A 1 
ATOM 533  C CB  . LEU A 1 67  ? 4.992   18.325  8.617   1.00 94.71 67  A 1 
ATOM 534  C CG  . LEU A 1 67  ? 5.840   18.364  9.904   1.00 85.69 67  A 1 
ATOM 535  C CD1 . LEU A 1 67  ? 5.555   19.615  10.737  1.00 78.83 67  A 1 
ATOM 536  C CD2 . LEU A 1 67  ? 5.528   17.132  10.752  1.00 80.37 67  A 1 
ATOM 537  N N   . LEU A 1 68  ? 7.243   18.467  6.416   1.00 93.51 68  A 1 
ATOM 538  C CA  . LEU A 1 68  ? 8.633   18.368  5.962   1.00 91.86 68  A 1 
ATOM 539  C C   . LEU A 1 68  ? 9.023   19.576  5.107   1.00 91.18 68  A 1 
ATOM 540  O O   . LEU A 1 68  ? 10.080  20.154  5.336   1.00 90.90 68  A 1 
ATOM 541  C CB  . LEU A 1 68  ? 8.839   17.051  5.195   1.00 92.10 68  A 1 
ATOM 542  C CG  . LEU A 1 68  ? 8.805   15.788  6.077   1.00 90.00 68  A 1 
ATOM 543  C CD1 . LEU A 1 68  ? 8.757   14.544  5.188   1.00 85.65 68  A 1 
ATOM 544  C CD2 . LEU A 1 68  ? 10.031  15.678  6.988   1.00 86.36 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 8.151   20.026  4.197   1.00 93.38 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 8.399   21.215  3.385   1.00 91.36 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 8.567   22.482  4.245   1.00 90.66 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 9.482   23.268  4.012   1.00 89.92 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 7.253   21.366  2.377   1.00 91.73 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? 7.722   22.677  5.268   1.00 94.09 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? 7.853   23.806  6.198   1.00 92.38 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? 9.152   23.737  7.009   1.00 90.68 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? 9.810   24.762  7.200   1.00 90.42 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? 6.638   23.847  7.140   1.00 93.34 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? 5.320   24.290  6.480   1.00 89.84 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? 4.176   24.109  7.480   1.00 85.12 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? 5.349   25.756  6.042   1.00 85.35 70  A 1 
ATOM 558  N N   . MET A 1 71  ? 9.538   22.535  7.461   1.00 93.32 71  A 1 
ATOM 559  C CA  . MET A 1 71  ? 10.811  22.329  8.156   1.00 90.79 71  A 1 
ATOM 560  C C   . MET A 1 71  ? 12.007  22.626  7.246   1.00 89.35 71  A 1 
ATOM 561  O O   . MET A 1 71  ? 12.906  23.350  7.664   1.00 87.97 71  A 1 
ATOM 562  C CB  . MET A 1 71  ? 10.905  20.899  8.697   1.00 90.07 71  A 1 
ATOM 563  C CG  . MET A 1 71  ? 10.003  20.673  9.915   1.00 82.06 71  A 1 
ATOM 564  S SD  . MET A 1 71  ? 10.068  18.992  10.605  1.00 75.42 71  A 1 
ATOM 565  C CE  . MET A 1 71  ? 11.779  18.953  11.215  1.00 63.45 71  A 1 
ATOM 566  N N   . ASP A 1 72  ? 12.001  22.132  6.007   1.00 90.73 72  A 1 
ATOM 567  C CA  . ASP A 1 72  ? 13.082  22.358  5.042   1.00 88.96 72  A 1 
ATOM 568  C C   . ASP A 1 72  ? 13.212  23.848  4.681   1.00 87.15 72  A 1 
ATOM 569  O O   . ASP A 1 72  ? 14.321  24.383  4.647   1.00 86.66 72  A 1 
ATOM 570  C CB  . ASP A 1 72  ? 12.850  21.501  3.783   1.00 88.21 72  A 1 
ATOM 571  C CG  . ASP A 1 72  ? 13.067  19.994  3.990   1.00 85.36 72  A 1 
ATOM 572  O OD1 . ASP A 1 72  ? 13.848  19.591  4.880   1.00 80.16 72  A 1 
ATOM 573  O OD2 . ASP A 1 72  ? 12.477  19.206  3.216   1.00 80.78 72  A 1 
ATOM 574  N N   . ILE A 1 73  ? 12.085  24.559  4.486   1.00 91.87 73  A 1 
ATOM 575  C CA  . ILE A 1 73  ? 12.069  26.015  4.264   1.00 90.04 73  A 1 
ATOM 576  C C   . ILE A 1 73  ? 12.617  26.752  5.490   1.00 88.33 73  A 1 
ATOM 577  O O   . ILE A 1 73  ? 13.457  27.637  5.346   1.00 86.64 73  A 1 
ATOM 578  C CB  . ILE A 1 73  ? 10.648  26.500  3.898   1.00 90.76 73  A 1 
ATOM 579  C CG1 . ILE A 1 73  ? 10.239  25.975  2.504   1.00 89.24 73  A 1 
ATOM 580  C CG2 . ILE A 1 73  ? 10.557  28.042  3.913   1.00 88.36 73  A 1 
ATOM 581  C CD1 . ILE A 1 73  ? 8.733   26.103  2.214   1.00 83.08 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? 12.179  26.393  6.702   1.00 92.19 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? 12.689  27.003  7.934   1.00 89.87 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? 14.201  26.809  8.081   1.00 88.54 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? 14.935  27.774  8.295   1.00 86.33 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? 14.682  25.578  7.885   1.00 89.71 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? 16.096  25.230  8.001   1.00 87.70 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? 16.962  25.876  6.915   1.00 86.44 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? 18.121  26.174  7.190   1.00 84.10 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? 16.240  23.701  7.995   1.00 86.72 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? 15.736  23.025  9.285   1.00 82.03 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? 15.671  21.514  9.084   1.00 77.96 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? 16.652  23.311  10.479  1.00 77.81 75  A 1 
ATOM 594  N N   . TYR A 1 76  ? 16.407  26.149  5.726   1.00 88.66 76  A 1 
ATOM 595  C CA  . TYR A 1 76  ? 17.110  26.882  4.669   1.00 85.86 76  A 1 
ATOM 596  C C   . TYR A 1 76  ? 17.595  28.266  5.133   1.00 84.84 76  A 1 
ATOM 597  O O   . TYR A 1 76  ? 18.717  28.659  4.821   1.00 82.71 76  A 1 
ATOM 598  C CB  . TYR A 1 76  ? 16.193  27.007  3.447   1.00 84.76 76  A 1 
ATOM 599  C CG  . TYR A 1 76  ? 16.796  27.802  2.309   1.00 82.80 76  A 1 
ATOM 600  C CD1 . TYR A 1 76  ? 16.401  29.136  2.087   1.00 78.35 76  A 1 
ATOM 601  C CD2 . TYR A 1 76  ? 17.777  27.217  1.489   1.00 77.65 76  A 1 
ATOM 602  C CE1 . TYR A 1 76  ? 16.982  29.879  1.041   1.00 75.30 76  A 1 
ATOM 603  C CE2 . TYR A 1 76  ? 18.361  27.955  0.444   1.00 74.88 76  A 1 
ATOM 604  C CZ  . TYR A 1 76  ? 17.962  29.286  0.219   1.00 75.24 76  A 1 
ATOM 605  O OH  . TYR A 1 76  ? 18.529  30.001  -0.788  1.00 74.99 76  A 1 
ATOM 606  N N   . PHE A 1 77  ? 16.794  28.989  5.934   1.00 88.62 77  A 1 
ATOM 607  C CA  . PHE A 1 77  ? 17.177  30.308  6.460   1.00 86.61 77  A 1 
ATOM 608  C C   . PHE A 1 77  ? 18.244  30.249  7.568   1.00 85.47 77  A 1 
ATOM 609  O O   . PHE A 1 77  ? 18.947  31.237  7.787   1.00 81.96 77  A 1 
ATOM 610  C CB  . PHE A 1 77  ? 15.927  31.041  6.963   1.00 86.77 77  A 1 
ATOM 611  C CG  . PHE A 1 77  ? 14.963  31.437  5.858   1.00 84.82 77  A 1 
ATOM 612  C CD1 . PHE A 1 77  ? 15.283  32.493  4.985   1.00 79.70 77  A 1 
ATOM 613  C CD2 . PHE A 1 77  ? 13.750  30.750  5.696   1.00 79.05 77  A 1 
ATOM 614  C CE1 . PHE A 1 77  ? 14.402  32.852  3.954   1.00 76.69 77  A 1 
ATOM 615  C CE2 . PHE A 1 77  ? 12.864  31.108  4.661   1.00 77.11 77  A 1 
ATOM 616  C CZ  . PHE A 1 77  ? 13.190  32.160  3.791   1.00 77.02 77  A 1 
ATOM 617  N N   . PHE A 1 78  ? 18.389  29.115  8.263   1.00 86.25 78  A 1 
ATOM 618  C CA  . PHE A 1 78  ? 19.354  28.936  9.361   1.00 83.77 78  A 1 
ATOM 619  C C   . PHE A 1 78  ? 20.613  28.149  8.951   1.00 82.15 78  A 1 
ATOM 620  O O   . PHE A 1 78  ? 21.646  28.232  9.624   1.00 76.38 78  A 1 
ATOM 621  C CB  . PHE A 1 78  ? 18.645  28.270  10.549  1.00 82.07 78  A 1 
ATOM 622  C CG  . PHE A 1 78  ? 17.594  29.145  11.210  1.00 77.63 78  A 1 
ATOM 623  C CD1 . PHE A 1 78  ? 17.984  30.186  12.070  1.00 72.82 78  A 1 
ATOM 624  C CD2 . PHE A 1 78  ? 16.228  28.931  10.959  1.00 70.96 78  A 1 
ATOM 625  C CE1 . PHE A 1 78  ? 17.017  31.014  12.666  1.00 67.57 78  A 1 
ATOM 626  C CE2 . PHE A 1 78  ? 15.257  29.761  11.550  1.00 67.01 78  A 1 
ATOM 627  C CZ  . PHE A 1 78  ? 15.650  30.803  12.402  1.00 66.56 78  A 1 
ATOM 628  N N   . ALA A 1 79  ? 20.557  27.381  7.856   1.00 77.73 79  A 1 
ATOM 629  C CA  . ALA A 1 79  ? 21.671  26.558  7.399   1.00 75.11 79  A 1 
ATOM 630  C C   . ALA A 1 79  ? 22.745  27.416  6.705   1.00 74.96 79  A 1 
ATOM 631  O O   . ALA A 1 79  ? 22.664  27.723  5.521   1.00 70.51 79  A 1 
ATOM 632  C CB  . ALA A 1 79  ? 21.133  25.433  6.503   1.00 71.44 79  A 1 
ATOM 633  N N   . SER A 1 80  ? 23.811  27.738  7.433   1.00 77.51 80  A 1 
ATOM 634  C CA  . SER A 1 80  ? 24.959  28.495  6.901   1.00 75.55 80  A 1 
ATOM 635  C C   . SER A 1 80  ? 25.856  27.702  5.940   1.00 75.37 80  A 1 
ATOM 636  O O   . SER A 1 80  ? 26.758  28.267  5.323   1.00 71.26 80  A 1 
ATOM 637  C CB  . SER A 1 80  ? 25.788  29.039  8.073   1.00 72.33 80  A 1 
ATOM 638  O OG  . SER A 1 80  ? 26.259  27.974  8.882   1.00 64.60 80  A 1 
ATOM 639  N N   . ARG A 1 81  ? 25.642  26.378  5.807   1.00 81.46 81  A 1 
ATOM 640  C CA  . ARG A 1 81  ? 26.425  25.485  4.941   1.00 81.57 81  A 1 
ATOM 641  C C   . ARG A 1 81  ? 25.510  24.710  3.990   1.00 83.33 81  A 1 
ATOM 642  O O   . ARG A 1 81  ? 24.704  23.893  4.443   1.00 81.05 81  A 1 
ATOM 643  C CB  . ARG A 1 81  ? 27.278  24.516  5.785   1.00 79.42 81  A 1 
ATOM 644  C CG  . ARG A 1 81  ? 28.359  25.231  6.614   1.00 71.08 81  A 1 
ATOM 645  C CD  . ARG A 1 81  ? 29.296  24.201  7.258   1.00 69.16 81  A 1 
ATOM 646  N NE  . ARG A 1 81  ? 30.350  24.844  8.070   1.00 60.69 81  A 1 
ATOM 647  C CZ  . ARG A 1 81  ? 31.481  24.292  8.488   1.00 54.36 81  A 1 
ATOM 648  N NH1 . ARG A 1 81  ? 31.795  23.057  8.209   1.00 49.32 81  A 1 
ATOM 649  N NH2 . ARG A 1 81  ? 32.326  24.979  9.210   1.00 46.82 81  A 1 
ATOM 650  N N   . GLN A 1 82  ? 25.713  24.882  2.687   1.00 83.74 82  A 1 
ATOM 651  C CA  . GLN A 1 82  ? 24.955  24.199  1.628   1.00 83.88 82  A 1 
ATOM 652  C C   . GLN A 1 82  ? 24.952  22.666  1.773   1.00 85.13 82  A 1 
ATOM 653  O O   . GLN A 1 82  ? 23.915  22.034  1.588   1.00 83.44 82  A 1 
ATOM 654  C CB  . GLN A 1 82  ? 25.537  24.580  0.258   1.00 82.02 82  A 1 
ATOM 655  C CG  . GLN A 1 82  ? 25.207  26.025  -0.160  1.00 73.03 82  A 1 
ATOM 656  C CD  . GLN A 1 82  ? 25.818  26.377  -1.513  1.00 69.68 82  A 1 
ATOM 657  O OE1 . GLN A 1 82  ? 26.825  25.829  -1.916  1.00 63.43 82  A 1 
ATOM 658  N NE2 . GLN A 1 82  ? 25.257  27.305  -2.249  1.00 59.11 82  A 1 
ATOM 659  N N   . LEU A 1 83  ? 26.074  22.063  2.184   1.00 84.56 83  A 1 
ATOM 660  C CA  . LEU A 1 83  ? 26.176  20.613  2.390   1.00 84.50 83  A 1 
ATOM 661  C C   . LEU A 1 83  ? 25.191  20.087  3.455   1.00 84.75 83  A 1 
ATOM 662  O O   . LEU A 1 83  ? 24.591  19.029  3.280   1.00 83.82 83  A 1 
ATOM 663  C CB  . LEU A 1 83  ? 27.628  20.282  2.794   1.00 83.88 83  A 1 
ATOM 664  C CG  . LEU A 1 83  ? 27.939  18.772  2.776   1.00 74.29 83  A 1 
ATOM 665  C CD1 . LEU A 1 83  ? 28.192  18.283  1.350   1.00 69.86 83  A 1 
ATOM 666  C CD2 . LEU A 1 83  ? 29.191  18.487  3.612   1.00 69.91 83  A 1 
ATOM 667  N N   . ILE A 1 84  ? 25.009  20.829  4.554   1.00 86.94 84  A 1 
ATOM 668  C CA  . ILE A 1 84  ? 24.085  20.460  5.642   1.00 86.85 84  A 1 
ATOM 669  C C   . ILE A 1 84  ? 22.643  20.542  5.139   1.00 87.41 84  A 1 
ATOM 670  O O   . ILE A 1 84  ? 21.856  19.631  5.386   1.00 86.24 84  A 1 
ATOM 671  C CB  . ILE A 1 84  ? 24.312  21.348  6.888   1.00 85.80 84  A 1 
ATOM 672  C CG1 . ILE A 1 84  ? 25.745  21.145  7.433   1.00 80.48 84  A 1 
ATOM 673  C CG2 . ILE A 1 84  ? 23.269  21.041  7.985   1.00 80.27 84  A 1 
ATOM 674  C CD1 . ILE A 1 84  ? 26.110  22.060  8.611   1.00 72.61 84  A 1 
ATOM 675  N N   . TYR A 1 85  ? 22.306  21.582  4.384   1.00 85.68 85  A 1 
ATOM 676  C CA  . TYR A 1 85  ? 20.978  21.726  3.792   1.00 85.05 85  A 1 
ATOM 677  C C   . TYR A 1 85  ? 20.645  20.578  2.828   1.00 86.48 85  A 1 
ATOM 678  O O   . TYR A 1 85  ? 19.585  19.967  2.945   1.00 86.28 85  A 1 
ATOM 679  C CB  . TYR A 1 85  ? 20.880  23.088  3.095   1.00 83.05 85  A 1 
ATOM 680  C CG  . TYR A 1 85  ? 19.543  23.270  2.407   1.00 75.23 85  A 1 
ATOM 681  C CD1 . TYR A 1 85  ? 19.452  23.183  1.003   1.00 69.39 85  A 1 
ATOM 682  C CD2 . TYR A 1 85  ? 18.382  23.455  3.180   1.00 67.91 85  A 1 
ATOM 683  C CE1 . TYR A 1 85  ? 18.202  23.298  0.372   1.00 62.23 85  A 1 
ATOM 684  C CE2 . TYR A 1 85  ? 17.127  23.564  2.553   1.00 61.84 85  A 1 
ATOM 685  C CZ  . TYR A 1 85  ? 17.037  23.488  1.147   1.00 61.08 85  A 1 
ATOM 686  O OH  . TYR A 1 85  ? 15.824  23.596  0.543   1.00 59.17 85  A 1 
ATOM 687  N N   . VAL A 1 86  ? 21.566  20.221  1.927   1.00 88.31 86  A 1 
ATOM 688  C CA  . VAL A 1 86  ? 21.382  19.084  1.002   1.00 87.89 86  A 1 
ATOM 689  C C   . VAL A 1 86  ? 21.175  17.778  1.769   1.00 89.21 86  A 1 
ATOM 690  O O   . VAL A 1 86  ? 20.291  16.998  1.418   1.00 89.15 86  A 1 
ATOM 691  C CB  . VAL A 1 86  ? 22.573  18.977  0.025   1.00 87.26 86  A 1 
ATOM 692  C CG1 . VAL A 1 86  ? 22.527  17.700  -0.829  1.00 82.65 86  A 1 
ATOM 693  C CG2 . VAL A 1 86  ? 22.583  20.165  -0.947  1.00 83.11 86  A 1 
ATOM 694  N N   . LEU A 1 87  ? 21.930  17.537  2.842   1.00 88.56 87  A 1 
ATOM 695  C CA  . LEU A 1 87  ? 21.760  16.348  3.679   1.00 88.34 87  A 1 
ATOM 696  C C   . LEU A 1 87  ? 20.368  16.301  4.326   1.00 89.04 87  A 1 
ATOM 697  O O   . LEU A 1 87  ? 19.712  15.259  4.286   1.00 89.28 87  A 1 
ATOM 698  C CB  . LEU A 1 87  ? 22.882  16.309  4.732   1.00 88.57 87  A 1 
ATOM 699  C CG  . LEU A 1 87  ? 22.837  15.070  5.646   1.00 78.38 87  A 1 
ATOM 700  C CD1 . LEU A 1 87  ? 23.087  13.773  4.870   1.00 74.42 87  A 1 
ATOM 701  C CD2 . LEU A 1 87  ? 23.905  15.200  6.733   1.00 74.25 87  A 1 
ATOM 702  N N   . ILE A 1 88  ? 19.894  17.418  4.887   1.00 89.28 88  A 1 
ATOM 703  C CA  . ILE A 1 88  ? 18.558  17.511  5.495   1.00 88.98 88  A 1 
ATOM 704  C C   . ILE A 1 88  ? 17.476  17.240  4.448   1.00 91.01 88  A 1 
ATOM 705  O O   . ILE A 1 88  ? 16.605  16.404  4.688   1.00 91.17 88  A 1 
ATOM 706  C CB  . ILE A 1 88  ? 18.373  18.880  6.188   1.00 87.41 88  A 1 
ATOM 707  C CG1 . ILE A 1 88  ? 19.300  18.985  7.424   1.00 82.71 88  A 1 
ATOM 708  C CG2 . ILE A 1 88  ? 16.912  19.076  6.618   1.00 82.51 88  A 1 
ATOM 709  C CD1 . ILE A 1 88  ? 19.471  20.417  7.940   1.00 75.35 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? 17.564  17.850  3.273   1.00 89.91 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? 16.622  17.634  2.176   1.00 89.66 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? 16.573  16.159  1.744   1.00 90.92 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? 15.493  15.599  1.551   1.00 91.25 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? 17.020  18.559  1.010   1.00 88.94 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? 16.070  18.497  -0.195  1.00 82.27 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? 14.683  19.048  0.141   1.00 78.23 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? 16.653  19.312  -1.348  1.00 77.44 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? 17.726  15.492  1.633   1.00 90.96 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? 17.793  14.060  1.314   1.00 91.31 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? 17.112  13.201  2.388   1.00 92.36 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? 16.395  12.254  2.052   1.00 92.53 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? 19.261  13.631  1.140   1.00 91.13 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? 19.921  14.107  -0.168  1.00 84.72 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? 21.412  13.762  -0.128  1.00 80.87 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? 19.307  13.437  -1.402  1.00 80.70 90  A 1 
ATOM 726  N N   . VAL A 1 91  ? 17.294  13.537  3.667   1.00 93.22 91  A 1 
ATOM 727  C CA  . VAL A 1 91  ? 16.616  12.860  4.781   1.00 93.06 91  A 1 
ATOM 728  C C   . VAL A 1 91  ? 15.104  13.081  4.706   1.00 93.80 91  A 1 
ATOM 729  O O   . VAL A 1 91  ? 14.355  12.107  4.795   1.00 93.62 91  A 1 
ATOM 730  C CB  . VAL A 1 91  ? 17.204  13.304  6.137   1.00 92.77 91  A 1 
ATOM 731  C CG1 . VAL A 1 91  ? 16.390  12.777  7.325   1.00 89.29 91  A 1 
ATOM 732  C CG2 . VAL A 1 91  ? 18.635  12.772  6.305   1.00 88.81 91  A 1 
ATOM 733  N N   . SER A 1 92  ? 14.637  14.306  4.473   1.00 88.95 92  A 1 
ATOM 734  C CA  . SER A 1 92  ? 13.212  14.631  4.314   1.00 88.62 92  A 1 
ATOM 735  C C   . SER A 1 92  ? 12.568  13.847  3.170   1.00 88.60 92  A 1 
ATOM 736  O O   . SER A 1 92  ? 11.516  13.220  3.345   1.00 88.40 92  A 1 
ATOM 737  C CB  . SER A 1 92  ? 13.039  16.134  4.066   1.00 88.21 92  A 1 
ATOM 738  O OG  . SER A 1 92  ? 13.430  16.867  5.203   1.00 79.85 92  A 1 
ATOM 739  N N   . VAL A 1 93  ? 13.226  13.792  2.006   1.00 94.87 93  A 1 
ATOM 740  C CA  . VAL A 1 93  ? 12.772  12.996  0.854   1.00 92.87 93  A 1 
ATOM 741  C C   . VAL A 1 93  ? 12.748  11.502  1.185   1.00 92.68 93  A 1 
ATOM 742  O O   . VAL A 1 93  ? 11.788  10.813  0.836   1.00 91.86 93  A 1 
ATOM 743  C CB  . VAL A 1 93  ? 13.651  13.283  -0.378  1.00 91.94 93  A 1 
ATOM 744  C CG1 . VAL A 1 93  ? 13.359  12.321  -1.537  1.00 88.32 93  A 1 
ATOM 745  C CG2 . VAL A 1 93  ? 13.409  14.703  -0.907  1.00 87.04 93  A 1 
ATOM 746  N N   . GLY A 1 94  ? 13.760  10.995  1.892   1.00 94.40 94  A 1 
ATOM 747  C CA  . GLY A 1 94  ? 13.816  9.603   2.345   1.00 93.33 94  A 1 
ATOM 748  C C   . GLY A 1 94  ? 12.666  9.241   3.289   1.00 93.49 94  A 1 
ATOM 749  O O   . GLY A 1 94  ? 12.006  8.218   3.088   1.00 92.44 94  A 1 
ATOM 750  N N   . ILE A 1 95  ? 12.367  10.096  4.268   1.00 94.21 95  A 1 
ATOM 751  C CA  . ILE A 1 95  ? 11.243  9.927   5.204   1.00 93.56 95  A 1 
ATOM 752  C C   . ILE A 1 95  ? 9.915   9.922   4.444   1.00 92.61 95  A 1 
ATOM 753  O O   . ILE A 1 95  ? 9.105   9.013   4.629   1.00 91.57 95  A 1 
ATOM 754  C CB  . ILE A 1 95  ? 11.271  11.024  6.297   1.00 94.10 95  A 1 
ATOM 755  C CG1 . ILE A 1 95  ? 12.478  10.809  7.238   1.00 93.11 95  A 1 
ATOM 756  C CG2 . ILE A 1 95  ? 9.962   11.029  7.117   1.00 92.59 95  A 1 
ATOM 757  C CD1 . ILE A 1 95  ? 12.757  11.996  8.170   1.00 87.70 95  A 1 
ATOM 758  N N   . LEU A 1 96  ? 9.689   10.893  3.558   1.00 94.03 96  A 1 
ATOM 759  C CA  . LEU A 1 96  ? 8.469   10.951  2.756   1.00 92.11 96  A 1 
ATOM 760  C C   . LEU A 1 96  ? 8.319   9.704   1.875   1.00 91.06 96  A 1 
ATOM 761  O O   . LEU A 1 96  ? 7.241   9.111   1.823   1.00 90.72 96  A 1 
ATOM 762  C CB  . LEU A 1 96  ? 8.480   12.243  1.921   1.00 92.19 96  A 1 
ATOM 763  C CG  . LEU A 1 96  ? 7.189   12.451  1.107   1.00 90.17 96  A 1 
ATOM 764  C CD1 . LEU A 1 96  ? 5.957   12.635  2.001   1.00 84.87 96  A 1 
ATOM 765  C CD2 . LEU A 1 96  ? 7.339   13.693  0.229   1.00 84.78 96  A 1 
ATOM 766  N N   . GLY A 1 97  ? 9.400   9.261   1.233   1.00 93.66 97  A 1 
ATOM 767  C CA  . GLY A 1 97  ? 9.437   8.030   0.442   1.00 91.66 97  A 1 
ATOM 768  C C   . GLY A 1 97  ? 9.083   6.792   1.263   1.00 91.16 97  A 1 
ATOM 769  O O   . GLY A 1 97  ? 8.288   5.967   0.811   1.00 89.64 97  A 1 
ATOM 770  N N   . ALA A 1 98  ? 9.587   6.683   2.495   1.00 93.24 98  A 1 
ATOM 771  C CA  . ALA A 1 98  ? 9.251   5.594   3.412   1.00 92.13 98  A 1 
ATOM 772  C C   . ALA A 1 98  ? 7.762   5.603   3.803   1.00 91.58 98  A 1 
ATOM 773  O O   . ALA A 1 98  ? 7.122   4.550   3.808   1.00 90.16 98  A 1 
ATOM 774  C CB  . ALA A 1 98  ? 10.165  5.684   4.641   1.00 92.20 98  A 1 
ATOM 775  N N   . ILE A 1 99  ? 7.180   6.780   4.062   1.00 93.19 99  A 1 
ATOM 776  C CA  . ILE A 1 99  ? 5.746   6.927   4.364   1.00 92.25 99  A 1 
ATOM 777  C C   . ILE A 1 99  ? 4.897   6.515   3.154   1.00 91.75 99  A 1 
ATOM 778  O O   . ILE A 1 99  ? 3.959   5.733   3.293   1.00 90.33 99  A 1 
ATOM 779  C CB  . ILE A 1 99  ? 5.433   8.370   4.831   1.00 92.60 99  A 1 
ATOM 780  C CG1 . ILE A 1 99  ? 6.135   8.682   6.172   1.00 91.94 99  A 1 
ATOM 781  C CG2 . ILE A 1 99  ? 3.915   8.579   4.997   1.00 91.25 99  A 1 
ATOM 782  C CD1 . ILE A 1 99  ? 6.127   10.169  6.543   1.00 88.09 99  A 1 
ATOM 783  N N   . VAL A 1 100 ? 5.231   6.979   1.950   1.00 92.02 100 A 1 
ATOM 784  C CA  . VAL A 1 100 ? 4.535   6.596   0.710   1.00 90.83 100 A 1 
ATOM 785  C C   . VAL A 1 100 ? 4.630   5.088   0.472   1.00 90.68 100 A 1 
ATOM 786  O O   . VAL A 1 100 ? 3.626   4.447   0.168   1.00 89.85 100 A 1 
ATOM 787  C CB  . VAL A 1 100 ? 5.093   7.385   -0.492  1.00 90.48 100 A 1 
ATOM 788  C CG1 . VAL A 1 100 ? 4.565   6.871   -1.838  1.00 87.43 100 A 1 
ATOM 789  C CG2 . VAL A 1 100 ? 4.705   8.867   -0.398  1.00 87.33 100 A 1 
ATOM 790  N N   . PHE A 1 101 ? 5.810   4.502   0.662   1.00 91.57 101 A 1 
ATOM 791  C CA  . PHE A 1 101 ? 6.028   3.061   0.529   1.00 90.66 101 A 1 
ATOM 792  C C   . PHE A 1 101 ? 5.214   2.253   1.547   1.00 90.75 101 A 1 
ATOM 793  O O   . PHE A 1 101 ? 4.668   1.209   1.200   1.00 89.61 101 A 1 
ATOM 794  C CB  . PHE A 1 101 ? 7.523   2.769   0.665   1.00 89.62 101 A 1 
ATOM 795  C CG  . PHE A 1 101 ? 7.864   1.300   0.529   1.00 87.16 101 A 1 
ATOM 796  C CD1 . PHE A 1 101 ? 8.085   0.513   1.676   1.00 83.81 101 A 1 
ATOM 797  C CD2 . PHE A 1 101 ? 7.953   0.716   -0.749  1.00 83.60 101 A 1 
ATOM 798  C CE1 . PHE A 1 101 ? 8.414   -0.846  1.541   1.00 81.73 101 A 1 
ATOM 799  C CE2 . PHE A 1 101 ? 8.283   -0.644  -0.880  1.00 81.72 101 A 1 
ATOM 800  C CZ  . PHE A 1 101 ? 8.519   -1.422  0.266   1.00 82.63 101 A 1 
ATOM 801  N N   . PHE A 1 102 ? 5.082   2.736   2.783   1.00 90.21 102 A 1 
ATOM 802  C CA  . PHE A 1 102 ? 4.263   2.105   3.815   1.00 89.74 102 A 1 
ATOM 803  C C   . PHE A 1 102 ? 2.775   2.052   3.430   1.00 89.81 102 A 1 
ATOM 804  O O   . PHE A 1 102 ? 2.133   1.016   3.579   1.00 88.70 102 A 1 
ATOM 805  C CB  . PHE A 1 102 ? 4.480   2.847   5.137   1.00 88.85 102 A 1 
ATOM 806  C CG  . PHE A 1 102 ? 3.681   2.259   6.274   1.00 87.33 102 A 1 
ATOM 807  C CD1 . PHE A 1 102 ? 2.373   2.712   6.529   1.00 85.05 102 A 1 
ATOM 808  C CD2 . PHE A 1 102 ? 4.218   1.196   7.022   1.00 85.40 102 A 1 
ATOM 809  C CE1 . PHE A 1 102 ? 1.595   2.083   7.509   1.00 83.19 102 A 1 
ATOM 810  C CE2 . PHE A 1 102 ? 3.437   0.570   8.001   1.00 82.79 102 A 1 
ATOM 811  C CZ  . PHE A 1 102 ? 2.122   1.005   8.236   1.00 83.01 102 A 1 
ATOM 812  N N   . PHE A 1 103 ? 2.229   3.135   2.883   1.00 90.51 103 A 1 
ATOM 813  C CA  . PHE A 1 103 ? 0.821   3.228   2.473   1.00 91.07 103 A 1 
ATOM 814  C C   . PHE A 1 103 ? 0.548   2.737   1.044   1.00 91.08 103 A 1 
ATOM 815  O O   . PHE A 1 103 ? -0.488  3.070   0.463   1.00 88.92 103 A 1 
ATOM 816  C CB  . PHE A 1 103 ? 0.311   4.652   2.709   1.00 91.03 103 A 1 
ATOM 817  C CG  . PHE A 1 103 ? 0.104   4.984   4.171   1.00 91.08 103 A 1 
ATOM 818  C CD1 . PHE A 1 103 ? -0.987  4.433   4.868   1.00 88.23 103 A 1 
ATOM 819  C CD2 . PHE A 1 103 ? 0.999   5.833   4.844   1.00 88.68 103 A 1 
ATOM 820  C CE1 . PHE A 1 103 ? -1.183  4.727   6.227   1.00 86.87 103 A 1 
ATOM 821  C CE2 . PHE A 1 103 ? 0.806   6.127   6.204   1.00 87.31 103 A 1 
ATOM 822  C CZ  . PHE A 1 103 ? -0.285  5.574   6.896   1.00 88.59 103 A 1 
ATOM 823  N N   . ARG A 1 104 ? 1.450   1.952   0.451   1.00 90.28 104 A 1 
ATOM 824  C CA  . ARG A 1 104 ? 1.214   1.368   -0.874  1.00 90.06 104 A 1 
ATOM 825  C C   . ARG A 1 104 ? 0.052   0.378   -0.835  1.00 89.57 104 A 1 
ATOM 826  O O   . ARG A 1 104 ? -0.147  -0.338  0.152   1.00 87.57 104 A 1 
ATOM 827  C CB  . ARG A 1 104 ? 2.504   0.756   -1.444  1.00 88.50 104 A 1 
ATOM 828  C CG  . ARG A 1 104 ? 2.887   -0.581  -0.808  1.00 84.43 104 A 1 
ATOM 829  C CD  . ARG A 1 104 ? 4.238   -1.041  -1.341  1.00 85.33 104 A 1 
ATOM 830  N NE  . ARG A 1 104 ? 4.650   -2.329  -0.760  1.00 82.15 104 A 1 
ATOM 831  C CZ  . ARG A 1 104 ? 5.225   -2.524  0.414   1.00 81.31 104 A 1 
ATOM 832  N NH1 . ARG A 1 104 ? 5.435   -1.561  1.254   1.00 71.98 104 A 1 
ATOM 833  N NH2 . ARG A 1 104 ? 5.612   -3.716  0.745   1.00 73.20 104 A 1 
ATOM 834  N N   . ASN A 1 105 ? -0.693  0.309   -1.930  1.00 89.08 105 A 1 
ATOM 835  C CA  . ASN A 1 105 ? -1.749  -0.678  -2.124  1.00 88.11 105 A 1 
ATOM 836  C C   . ASN A 1 105 ? -1.196  -1.922  -2.839  1.00 87.79 105 A 1 
ATOM 837  O O   . ASN A 1 105 ? -0.303  -1.807  -3.681  1.00 82.38 105 A 1 
ATOM 838  C CB  . ASN A 1 105 ? -2.905  -0.016  -2.892  1.00 84.85 105 A 1 
ATOM 839  C CG  . ASN A 1 105 ? -4.213  -0.775  -2.754  1.00 80.90 105 A 1 
ATOM 840  O OD1 . ASN A 1 105 ? -4.384  -1.649  -1.925  1.00 72.32 105 A 1 
ATOM 841  N ND2 . ASN A 1 105 ? -5.208  -0.441  -3.534  1.00 73.40 105 A 1 
ATOM 842  N N   . SER A 1 106 ? -1.746  -3.094  -2.536  1.00 87.27 106 A 1 
ATOM 843  C CA  . SER A 1 106 ? -1.464  -4.299  -3.311  1.00 85.47 106 A 1 
ATOM 844  C C   . SER A 1 106 ? -2.168  -4.226  -4.666  1.00 84.83 106 A 1 
ATOM 845  O O   . SER A 1 106 ? -3.287  -3.726  -4.768  1.00 78.96 106 A 1 
ATOM 846  C CB  . SER A 1 106 ? -1.878  -5.561  -2.556  1.00 80.95 106 A 1 
ATOM 847  O OG  . SER A 1 106 ? -1.449  -6.687  -3.290  1.00 71.88 106 A 1 
ATOM 848  N N   . VAL A 1 107 ? -1.507  -4.727  -5.704  1.00 82.82 107 A 1 
ATOM 849  C CA  . VAL A 1 107 ? -2.059  -4.836  -7.069  1.00 80.30 107 A 1 
ATOM 850  C C   . VAL A 1 107 ? -2.521  -6.269  -7.356  1.00 81.68 107 A 1 
ATOM 851  O O   . VAL A 1 107 ? -3.004  -6.562  -8.441  1.00 76.84 107 A 1 
ATOM 852  C CB  . VAL A 1 107 ? -1.046  -4.320  -8.117  1.00 75.36 107 A 1 
ATOM 853  C CG1 . VAL A 1 107 ? -1.692  -4.060  -9.487  1.00 65.49 107 A 1 
ATOM 854  C CG2 . VAL A 1 107 ? -0.385  -2.999  -7.693  1.00 65.46 107 A 1 
ATOM 855  N N   . HIS A 1 108 ? -2.361  -7.184  -6.394  1.00 84.43 108 A 1 
ATOM 856  C CA  . HIS A 1 108 ? -2.689  -8.590  -6.585  1.00 85.09 108 A 1 
ATOM 857  C C   . HIS A 1 108 ? -4.202  -8.808  -6.565  1.00 87.08 108 A 1 
ATOM 858  O O   . HIS A 1 108 ? -4.892  -8.360  -5.654  1.00 84.45 108 A 1 
ATOM 859  C CB  . HIS A 1 108 ? -1.960  -9.454  -5.546  1.00 81.94 108 A 1 
ATOM 860  C CG  . HIS A 1 108 ? -0.456  -9.367  -5.688  1.00 78.76 108 A 1 
ATOM 861  N ND1 . HIS A 1 108 ? 0.262   -9.567  -6.846  1.00 68.51 108 A 1 
ATOM 862  C CD2 . HIS A 1 108 ? 0.443   -9.018  -4.715  1.00 69.15 108 A 1 
ATOM 863  C CE1 . HIS A 1 108 ? 1.556   -9.336  -6.577  1.00 65.27 108 A 1 
ATOM 864  N NE2 . HIS A 1 108 ? 1.720   -9.001  -5.288  1.00 68.30 108 A 1 
ATOM 865  N N   . LEU A 1 109 ? -4.681  -9.523  -7.585  1.00 89.44 109 A 1 
ATOM 866  C CA  . LEU A 1 109 ? -6.030  -10.074 -7.651  1.00 89.66 109 A 1 
ATOM 867  C C   . LEU A 1 109 ? -5.906  -11.593 -7.669  1.00 91.36 109 A 1 
ATOM 868  O O   . LEU A 1 109 ? -5.083  -12.131 -8.413  1.00 88.28 109 A 1 
ATOM 869  C CB  . LEU A 1 109 ? -6.764  -9.552  -8.899  1.00 86.02 109 A 1 
ATOM 870  C CG  . LEU A 1 109 ? -7.094  -8.050  -8.866  1.00 78.00 109 A 1 
ATOM 871  C CD1 . LEU A 1 109 ? -7.677  -7.623  -10.216 1.00 72.71 109 A 1 
ATOM 872  C CD2 . LEU A 1 109 ? -8.109  -7.694  -7.781  1.00 72.00 109 A 1 
ATOM 873  N N   . PHE A 1 110 ? -6.702  -12.264 -6.848  1.00 91.82 110 A 1 
ATOM 874  C CA  . PHE A 1 110 ? -6.814  -13.711 -6.897  1.00 93.18 110 A 1 
ATOM 875  C C   . PHE A 1 110 ? -7.679  -14.098 -8.102  1.00 93.38 110 A 1 
ATOM 876  O O   . PHE A 1 110 ? -8.803  -13.619 -8.233  1.00 90.43 110 A 1 
ATOM 877  C CB  . PHE A 1 110 ? -7.375  -14.236 -5.574  1.00 93.02 110 A 1 
ATOM 878  C CG  . PHE A 1 110 ? -7.368  -15.743 -5.503  1.00 94.50 110 A 1 
ATOM 879  C CD1 . PHE A 1 110 ? -8.556  -16.469 -5.699  1.00 92.36 110 A 1 
ATOM 880  C CD2 . PHE A 1 110 ? -6.162  -16.427 -5.267  1.00 92.80 110 A 1 
ATOM 881  C CE1 . PHE A 1 110 ? -8.539  -17.870 -5.649  1.00 92.49 110 A 1 
ATOM 882  C CE2 . PHE A 1 110 ? -6.145  -17.829 -5.221  1.00 92.86 110 A 1 
ATOM 883  C CZ  . PHE A 1 110 ? -7.334  -18.551 -5.410  1.00 93.65 110 A 1 
ATOM 884  N N   . VAL A 1 111 ? -7.139  -14.922 -8.988  1.00 94.22 111 A 1 
ATOM 885  C CA  . VAL A 1 111 ? -7.796  -15.340 -10.247 1.00 93.88 111 A 1 
ATOM 886  C C   . VAL A 1 111 ? -8.127  -16.839 -10.227 1.00 94.16 111 A 1 
ATOM 887  O O   . VAL A 1 111 ? -8.623  -17.383 -11.203 1.00 90.06 111 A 1 
ATOM 888  C CB  . VAL A 1 111 ? -6.950  -14.950 -11.486 1.00 92.00 111 A 1 
ATOM 889  C CG1 . VAL A 1 111 ? -7.798  -14.854 -12.764 1.00 84.54 111 A 1 
ATOM 890  C CG2 . VAL A 1 111 ? -6.234  -13.602 -11.348 1.00 82.99 111 A 1 
ATOM 891  N N   . GLY A 1 112 ? -7.807  -17.526 -9.120  1.00 93.59 112 A 1 
ATOM 892  C CA  . GLY A 1 112 ? -8.078  -18.953 -8.956  1.00 93.36 112 A 1 
ATOM 893  C C   . GLY A 1 112 ? -9.548  -19.248 -8.639  1.00 93.99 112 A 1 
ATOM 894  O O   . GLY A 1 112 ? -10.373 -18.345 -8.494  1.00 91.47 112 A 1 
ATOM 895  N N   . GLU A 1 113 ? -9.857  -20.527 -8.503  1.00 94.32 113 A 1 
ATOM 896  C CA  . GLU A 1 113 ? -11.168 -20.984 -8.044  1.00 94.26 113 A 1 
ATOM 897  C C   . GLU A 1 113 ? -11.388 -20.562 -6.589  1.00 94.80 113 A 1 
ATOM 898  O O   . GLU A 1 113 ? -10.577 -20.870 -5.714  1.00 92.59 113 A 1 
ATOM 899  C CB  . GLU A 1 113 ? -11.262 -22.502 -8.231  1.00 92.19 113 A 1 
ATOM 900  C CG  . GLU A 1 113 ? -12.675 -23.032 -7.939  1.00 82.09 113 A 1 
ATOM 901  C CD  . GLU A 1 113 ? -12.826 -24.533 -8.236  1.00 75.97 113 A 1 
ATOM 902  O OE1 . GLU A 1 113 ? -13.985 -25.000 -8.206  1.00 66.87 113 A 1 
ATOM 903  O OE2 . GLU A 1 113 ? -11.800 -25.200 -8.485  1.00 68.91 113 A 1 
ATOM 904  N N   . THR A 1 114 ? -12.472 -19.827 -6.329  1.00 94.83 114 A 1 
ATOM 905  C CA  . THR A 1 114 ? -12.791 -19.266 -5.008  1.00 94.80 114 A 1 
ATOM 906  C C   . THR A 1 114 ? -13.596 -20.221 -4.138  1.00 95.05 114 A 1 
ATOM 907  O O   . THR A 1 114 ? -13.524 -20.154 -2.911  1.00 92.99 114 A 1 
ATOM 908  C CB  . THR A 1 114 ? -13.548 -17.939 -5.159  1.00 93.74 114 A 1 
ATOM 909  O OG1 . THR A 1 114 ? -14.696 -18.124 -5.951  1.00 89.50 114 A 1 
ATOM 910  C CG2 . THR A 1 114 ? -12.678 -16.869 -5.823  1.00 88.10 114 A 1 
ATOM 911  N N   . LYS A 1 115 ? -14.318 -21.160 -4.753  1.00 95.11 115 A 1 
ATOM 912  C CA  . LYS A 1 115 ? -15.114 -22.155 -4.040  1.00 94.12 115 A 1 
ATOM 913  C C   . LYS A 1 115 ? -14.222 -22.986 -3.115  1.00 94.57 115 A 1 
ATOM 914  O O   . LYS A 1 115 ? -13.195 -23.509 -3.537  1.00 91.19 115 A 1 
ATOM 915  C CB  . LYS A 1 115 ? -15.861 -23.026 -5.059  1.00 92.02 115 A 1 
ATOM 916  C CG  . LYS A 1 115 ? -16.874 -23.933 -4.361  1.00 82.91 115 A 1 
ATOM 917  C CD  . LYS A 1 115 ? -17.625 -24.791 -5.379  1.00 77.54 115 A 1 
ATOM 918  C CE  . LYS A 1 115 ? -18.611 -25.688 -4.638  1.00 68.79 115 A 1 
ATOM 919  N NZ  . LYS A 1 115 ? -19.331 -26.579 -5.574  1.00 59.09 115 A 1 
ATOM 920  N N   . ASN A 1 116 ? -14.634 -23.105 -1.858  1.00 95.83 116 A 1 
ATOM 921  C CA  . ASN A 1 116 ? -13.921 -23.864 -0.826  1.00 96.40 116 A 1 
ATOM 922  C C   . ASN A 1 116 ? -12.454 -23.445 -0.604  1.00 97.17 116 A 1 
ATOM 923  O O   . ASN A 1 116 ? -11.670 -24.201 -0.040  1.00 95.58 116 A 1 
ATOM 924  C CB  . ASN A 1 116 ? -14.087 -25.370 -1.101  1.00 95.02 116 A 1 
ATOM 925  C CG  . ASN A 1 116 ? -15.524 -25.846 -1.028  1.00 93.08 116 A 1 
ATOM 926  O OD1 . ASN A 1 116 ? -16.438 -25.156 -0.596  1.00 85.37 116 A 1 
ATOM 927  N ND2 . ASN A 1 116 ? -15.774 -27.060 -1.441  1.00 83.87 116 A 1 
ATOM 928  N N   . THR A 1 117 ? -12.073 -22.251 -1.038  1.00 97.30 117 A 1 
ATOM 929  C CA  . THR A 1 117 ? -10.701 -21.752 -0.959  1.00 97.64 117 A 1 
ATOM 930  C C   . THR A 1 117 ? -10.587 -20.676 0.113   1.00 98.00 117 A 1 
ATOM 931  O O   . THR A 1 117 ? -11.378 -19.736 0.144   1.00 97.23 117 A 1 
ATOM 932  C CB  . THR A 1 117 ? -10.235 -21.233 -2.327  1.00 96.59 117 A 1 
ATOM 933  O OG1 . THR A 1 117 ? -10.264 -22.288 -3.261  1.00 88.72 117 A 1 
ATOM 934  C CG2 . THR A 1 117 ? -8.800  -20.724 -2.309  1.00 88.82 117 A 1 
ATOM 935  N N   . VAL A 1 118 ? -9.572  -20.786 0.966   1.00 98.07 118 A 1 
ATOM 936  C CA  . VAL A 1 118 ? -9.168  -19.741 1.911   1.00 98.30 118 A 1 
ATOM 937  C C   . VAL A 1 118 ? -7.917  -19.066 1.369   1.00 98.32 118 A 1 
ATOM 938  O O   . VAL A 1 118 ? -6.861  -19.691 1.251   1.00 97.76 118 A 1 
ATOM 939  C CB  . VAL A 1 118 ? -8.915  -20.295 3.321   1.00 98.11 118 A 1 
ATOM 940  C CG1 . VAL A 1 118 ? -8.655  -19.157 4.314   1.00 96.76 118 A 1 
ATOM 941  C CG2 . VAL A 1 118 ? -10.097 -21.115 3.835   1.00 96.60 118 A 1 
ATOM 942  N N   . VAL A 1 119 ? -8.037  -17.783 1.039   1.00 98.23 119 A 1 
ATOM 943  C CA  . VAL A 1 119 ? -6.927  -16.974 0.518   1.00 98.18 119 A 1 
ATOM 944  C C   . VAL A 1 119 ? -6.243  -16.226 1.662   1.00 98.23 119 A 1 
ATOM 945  O O   . VAL A 1 119 ? -6.874  -15.857 2.652   1.00 97.48 119 A 1 
ATOM 946  C CB  . VAL A 1 119 ? -7.415  -16.033 -0.599  1.00 97.21 119 A 1 
ATOM 947  C CG1 . VAL A 1 119 ? -6.267  -15.238 -1.232  1.00 88.75 119 A 1 
ATOM 948  C CG2 . VAL A 1 119 ? -8.072  -16.833 -1.731  1.00 87.21 119 A 1 
ATOM 949  N N   . ALA A 1 120 ? -4.945  -15.972 1.537   1.00 97.98 120 A 1 
ATOM 950  C CA  . ALA A 1 120 ? -4.193  -15.209 2.525   1.00 97.78 120 A 1 
ATOM 951  C C   . ALA A 1 120 ? -4.821  -13.819 2.755   1.00 97.58 120 A 1 
ATOM 952  O O   . ALA A 1 120 ? -4.875  -13.016 1.818   1.00 96.89 120 A 1 
ATOM 953  C CB  . ALA A 1 120 ? -2.735  -15.098 2.070   1.00 97.35 120 A 1 
ATOM 954  N N   . PRO A 1 121 ? -5.240  -13.478 3.993   1.00 97.79 121 A 1 
ATOM 955  C CA  . PRO A 1 121 ? -5.837  -12.178 4.292   1.00 97.42 121 A 1 
ATOM 956  C C   . PRO A 1 121 ? -4.809  -11.046 4.383   1.00 96.90 121 A 1 
ATOM 957  O O   . PRO A 1 121 ? -5.185  -9.882  4.466   1.00 95.61 121 A 1 
ATOM 958  C CB  . PRO A 1 121 ? -6.555  -12.380 5.629   1.00 97.09 121 A 1 
ATOM 959  C CG  . PRO A 1 121 ? -5.695  -13.432 6.318   1.00 96.40 121 A 1 
ATOM 960  C CD  . PRO A 1 121 ? -5.279  -14.333 5.162   1.00 97.39 121 A 1 
ATOM 961  N N   . ALA A 1 122 ? -3.508  -11.354 4.410   1.00 96.34 122 A 1 
ATOM 962  C CA  . ALA A 1 122 ? -2.445  -10.373 4.581   1.00 96.00 122 A 1 
ATOM 963  C C   . ALA A 1 122 ? -1.113  -10.822 3.965   1.00 96.08 122 A 1 
ATOM 964  O O   . ALA A 1 122 ? -0.836  -12.015 3.838   1.00 95.20 122 A 1 
ATOM 965  C CB  . ALA A 1 122 ? -2.285  -10.109 6.081   1.00 95.18 122 A 1 
ATOM 966  N N   . ASP A 1 123 ? -0.255  -9.855  3.655   1.00 95.60 123 A 1 
ATOM 967  C CA  . ASP A 1 123 ? 1.161   -10.109 3.379   1.00 95.15 123 A 1 
ATOM 968  C C   . ASP A 1 123 ? 1.898   -10.381 4.692   1.00 95.06 123 A 1 
ATOM 969  O O   . ASP A 1 123 ? 1.779   -9.602  5.643   1.00 93.30 123 A 1 
ATOM 970  C CB  . ASP A 1 123 ? 1.828   -8.892  2.718   1.00 93.82 123 A 1 
ATOM 971  C CG  . ASP A 1 123 ? 1.474   -8.634  1.262   1.00 91.88 123 A 1 
ATOM 972  O OD1 . ASP A 1 123 ? 0.444   -9.139  0.776   1.00 88.64 123 A 1 
ATOM 973  O OD2 . ASP A 1 123 ? 2.264   -7.896  0.625   1.00 87.99 123 A 1 
ATOM 974  N N   . GLY A 1 124 ? 2.720   -11.416 4.750   1.00 94.78 124 A 1 
ATOM 975  C CA  . GLY A 1 124 ? 3.499   -11.672 5.956   1.00 95.12 124 A 1 
ATOM 976  C C   . GLY A 1 124 ? 4.151   -13.040 5.996   1.00 96.08 124 A 1 
ATOM 977  O O   . GLY A 1 124 ? 4.395   -13.674 4.969   1.00 95.68 124 A 1 
ATOM 978  N N   . LYS A 1 125 ? 4.451   -13.477 7.218   1.00 95.10 125 A 1 
ATOM 979  C CA  . LYS A 1 125 ? 5.008   -14.789 7.536   1.00 95.31 125 A 1 
ATOM 980  C C   . LYS A 1 125 ? 4.015   -15.561 8.404   1.00 95.34 125 A 1 
ATOM 981  O O   . LYS A 1 125 ? 3.486   -14.984 9.355   1.00 94.39 125 A 1 
ATOM 982  C CB  . LYS A 1 125 ? 6.365   -14.590 8.228   1.00 94.93 125 A 1 
ATOM 983  C CG  . LYS A 1 125 ? 7.163   -15.893 8.306   1.00 90.70 125 A 1 
ATOM 984  C CD  . LYS A 1 125 ? 8.491   -15.688 9.056   1.00 87.63 125 A 1 
ATOM 985  C CE  . LYS A 1 125 ? 9.319   -16.964 8.899   1.00 80.06 125 A 1 
ATOM 986  N NZ  . LYS A 1 125 ? 10.334  -17.182 9.958   1.00 72.46 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? 3.767   -16.821 8.081   1.00 95.50 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? 2.957   -17.719 8.916   1.00 96.19 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? 3.738   -18.010 10.197  1.00 95.51 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? 4.870   -18.471 10.133  1.00 94.31 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? 2.605   -19.013 8.167   1.00 96.56 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? 1.712   -19.911 9.024   1.00 95.85 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? 1.852   -18.715 6.859   1.00 95.38 126 A 1 
ATOM 994  N N   . VAL A 1 127 ? 3.161   -17.682 11.352  1.00 95.84 127 A 1 
ATOM 995  C CA  . VAL A 1 127 ? 3.830   -17.788 12.665  1.00 94.50 127 A 1 
ATOM 996  C C   . VAL A 1 127 ? 3.128   -18.730 13.641  1.00 94.44 127 A 1 
ATOM 997  O O   . VAL A 1 127 ? 3.713   -19.071 14.657  1.00 93.16 127 A 1 
ATOM 998  C CB  . VAL A 1 127 ? 4.032   -16.410 13.329  1.00 93.29 127 A 1 
ATOM 999  C CG1 . VAL A 1 127 ? 5.027   -15.551 12.533  1.00 90.44 127 A 1 
ATOM 1000 C CG2 . VAL A 1 127 ? 2.733   -15.614 13.507  1.00 90.12 127 A 1 
ATOM 1001 N N   . VAL A 1 128 ? 1.884   -19.116 13.356  1.00 93.65 128 A 1 
ATOM 1002 C CA  . VAL A 1 128 ? 1.115   -20.085 14.152  1.00 93.96 128 A 1 
ATOM 1003 C C   . VAL A 1 128 ? 0.285   -20.939 13.203  1.00 95.33 128 A 1 
ATOM 1004 O O   . VAL A 1 128 ? -0.334  -20.395 12.284  1.00 95.46 128 A 1 
ATOM 1005 C CB  . VAL A 1 128 ? 0.195   -19.379 15.178  1.00 92.33 128 A 1 
ATOM 1006 C CG1 . VAL A 1 128 ? -0.632  -20.364 16.006  1.00 89.29 128 A 1 
ATOM 1007 C CG2 . VAL A 1 128 ? 0.968   -18.484 16.155  1.00 89.55 128 A 1 
ATOM 1008 N N   . ILE A 1 129 ? 0.271   -22.246 13.438  1.00 95.04 129 A 1 
ATOM 1009 C CA  . ILE A 1 129 ? -0.669  -23.220 12.863  1.00 95.96 129 A 1 
ATOM 1010 C C   . ILE A 1 129 ? -0.996  -24.201 13.995  1.00 95.78 129 A 1 
ATOM 1011 O O   . ILE A 1 129 ? -0.249  -25.143 14.230  1.00 94.44 129 A 1 
ATOM 1012 C CB  . ILE A 1 129 ? -0.089  -23.964 11.632  1.00 96.43 129 A 1 
ATOM 1013 C CG1 . ILE A 1 129 ? 0.373   -22.986 10.527  1.00 95.66 129 A 1 
ATOM 1014 C CG2 . ILE A 1 129 ? -1.149  -24.937 11.075  1.00 95.20 129 A 1 
ATOM 1015 C CD1 . ILE A 1 129 ? 1.029   -23.654 9.310   1.00 94.40 129 A 1 
ATOM 1016 N N   . GLU A 1 130 ? -2.067  -23.943 14.751  1.00 95.94 130 A 1 
ATOM 1017 C CA  . GLU A 1 130 ? -2.373  -24.701 15.969  1.00 95.24 130 A 1 
ATOM 1018 C C   . GLU A 1 130 ? -3.886  -24.865 16.164  1.00 96.08 130 A 1 
ATOM 1019 O O   . GLU A 1 130 ? -4.679  -23.989 15.808  1.00 95.18 130 A 1 
ATOM 1020 C CB  . GLU A 1 130 ? -1.758  -24.013 17.206  1.00 91.93 130 A 1 
ATOM 1021 C CG  . GLU A 1 130 ? -0.220  -24.062 17.216  1.00 80.30 130 A 1 
ATOM 1022 C CD  . GLU A 1 130 ? 0.436   -23.336 18.401  1.00 81.59 130 A 1 
ATOM 1023 O OE1 . GLU A 1 130 ? 1.693   -23.292 18.418  1.00 72.12 130 A 1 
ATOM 1024 O OE2 . GLU A 1 130 ? -0.289  -22.773 19.253  1.00 74.20 130 A 1 
ATOM 1025 N N   . GLU A 1 131 ? -4.291  -25.976 16.768  1.00 96.10 131 A 1 
ATOM 1026 C CA  . GLU A 1 131 ? -5.652  -26.148 17.274  1.00 96.24 131 A 1 
ATOM 1027 C C   . GLU A 1 131 ? -5.793  -25.401 18.605  1.00 96.08 131 A 1 
ATOM 1028 O O   . GLU A 1 131 ? -5.050  -25.644 19.555  1.00 94.64 131 A 1 
ATOM 1029 C CB  . GLU A 1 131 ? -5.983  -27.640 17.421  1.00 95.58 131 A 1 
ATOM 1030 C CG  . GLU A 1 131 ? -7.452  -27.870 17.817  1.00 84.81 131 A 1 
ATOM 1031 C CD  . GLU A 1 131 ? -7.776  -29.355 18.068  1.00 87.48 131 A 1 
ATOM 1032 O OE1 . GLU A 1 131 ? -8.593  -29.629 18.983  1.00 79.51 131 A 1 
ATOM 1033 O OE2 . GLU A 1 131 ? -7.210  -30.222 17.378  1.00 83.34 131 A 1 
ATOM 1034 N N   . VAL A 1 132 ? -6.757  -24.479 18.684  1.00 95.94 132 A 1 
ATOM 1035 C CA  . VAL A 1 132 ? -7.001  -23.656 19.870  1.00 95.55 132 A 1 
ATOM 1036 C C   . VAL A 1 132 ? -8.478  -23.664 20.241  1.00 96.33 132 A 1 
ATOM 1037 O O   . VAL A 1 132 ? -9.348  -23.808 19.388  1.00 96.17 132 A 1 
ATOM 1038 C CB  . VAL A 1 132 ? -6.494  -22.210 19.689  1.00 94.44 132 A 1 
ATOM 1039 C CG1 . VAL A 1 132 ? -4.989  -22.165 19.389  1.00 91.15 132 A 1 
ATOM 1040 C CG2 . VAL A 1 132 ? -7.242  -21.434 18.603  1.00 90.76 132 A 1 
ATOM 1041 N N   . PHE A 1 133 ? -8.782  -23.441 21.513  1.00 95.78 133 A 1 
ATOM 1042 C CA  . PHE A 1 133 ? -10.140 -23.147 21.948  1.00 95.53 133 A 1 
ATOM 1043 C C   . PHE A 1 133 ? -10.408 -21.645 21.783  1.00 94.73 133 A 1 
ATOM 1044 O O   . PHE A 1 133 ? -9.822  -20.823 22.491  1.00 93.63 133 A 1 
ATOM 1045 C CB  . PHE A 1 133 ? -10.345 -23.637 23.382  1.00 95.77 133 A 1 
ATOM 1046 C CG  . PHE A 1 133 ? -11.796 -23.622 23.801  1.00 96.26 133 A 1 
ATOM 1047 C CD1 . PHE A 1 133 ? -12.345 -22.493 24.434  1.00 94.46 133 A 1 
ATOM 1048 C CD2 . PHE A 1 133 ? -12.611 -24.737 23.533  1.00 94.74 133 A 1 
ATOM 1049 C CE1 . PHE A 1 133 ? -13.700 -22.482 24.804  1.00 94.60 133 A 1 
ATOM 1050 C CE2 . PHE A 1 133 ? -13.966 -24.728 23.905  1.00 94.90 133 A 1 
ATOM 1051 C CZ  . PHE A 1 133 ? -14.511 -23.601 24.542  1.00 95.47 133 A 1 
ATOM 1052 N N   . GLU A 1 134 ? -11.268 -21.273 20.830  1.00 95.36 134 A 1 
ATOM 1053 C CA  . GLU A 1 134 ? -11.633 -19.872 20.588  1.00 94.98 134 A 1 
ATOM 1054 C C   . GLU A 1 134 ? -12.695 -19.445 21.605  1.00 94.82 134 A 1 
ATOM 1055 O O   . GLU A 1 134 ? -13.787 -19.999 21.639  1.00 94.27 134 A 1 
ATOM 1056 C CB  . GLU A 1 134 ? -12.083 -19.696 19.133  1.00 94.57 134 A 1 
ATOM 1057 C CG  . GLU A 1 134 ? -11.936 -18.256 18.618  1.00 92.47 134 A 1 
ATOM 1058 C CD  . GLU A 1 134 ? -12.827 -17.226 19.311  1.00 93.41 134 A 1 
ATOM 1059 O OE1 . GLU A 1 134 ? -12.293 -16.162 19.704  1.00 87.98 134 A 1 
ATOM 1060 O OE2 . GLU A 1 134 ? -14.044 -17.452 19.423  1.00 90.15 134 A 1 
ATOM 1061 N N   . THR A 1 135 ? -12.380 -18.470 22.446  1.00 93.95 135 A 1 
ATOM 1062 C CA  . THR A 1 135 ? -13.178 -18.126 23.633  1.00 92.77 135 A 1 
ATOM 1063 C C   . THR A 1 135 ? -14.172 -16.985 23.436  1.00 92.73 135 A 1 
ATOM 1064 O O   . THR A 1 135 ? -15.041 -16.799 24.280  1.00 90.35 135 A 1 
ATOM 1065 C CB  . THR A 1 135 ? -12.256 -17.760 24.805  1.00 90.94 135 A 1 
ATOM 1066 O OG1 . THR A 1 135 ? -11.363 -16.737 24.425  1.00 86.50 135 A 1 
ATOM 1067 C CG2 . THR A 1 135 ? -11.411 -18.940 25.276  1.00 84.71 135 A 1 
ATOM 1068 N N   . GLU A 1 136 ? -14.038 -16.172 22.390  1.00 93.34 136 A 1 
ATOM 1069 C CA  . GLU A 1 136 ? -14.785 -14.912 22.275  1.00 92.37 136 A 1 
ATOM 1070 C C   . GLU A 1 136 ? -16.100 -15.072 21.512  1.00 93.42 136 A 1 
ATOM 1071 O O   . GLU A 1 136 ? -17.123 -14.563 21.966  1.00 91.58 136 A 1 
ATOM 1072 C CB  . GLU A 1 136 ? -13.921 -13.820 21.615  1.00 89.52 136 A 1 
ATOM 1073 C CG  . GLU A 1 136 ? -12.733 -13.418 22.500  1.00 81.48 136 A 1 
ATOM 1074 C CD  . GLU A 1 136 ? -11.896 -12.263 21.937  1.00 80.06 136 A 1 
ATOM 1075 O OE1 . GLU A 1 136 ? -10.885 -11.917 22.590  1.00 72.22 136 A 1 
ATOM 1076 O OE2 . GLU A 1 136 ? -12.162 -11.689 20.855  1.00 72.99 136 A 1 
ATOM 1077 N N   . TYR A 1 137 ? -16.078 -15.761 20.371  1.00 95.34 137 A 1 
ATOM 1078 C CA  . TYR A 1 137 ? -17.247 -15.914 19.509  1.00 96.13 137 A 1 
ATOM 1079 C C   . TYR A 1 137 ? -17.701 -17.373 19.390  1.00 96.58 137 A 1 
ATOM 1080 O O   . TYR A 1 137 ? -18.850 -17.673 19.692  1.00 95.16 137 A 1 
ATOM 1081 C CB  . TYR A 1 137 ? -16.953 -15.293 18.137  1.00 96.31 137 A 1 
ATOM 1082 C CG  . TYR A 1 137 ? -18.129 -15.378 17.182  1.00 96.83 137 A 1 
ATOM 1083 C CD1 . TYR A 1 137 ? -18.248 -16.468 16.299  1.00 95.27 137 A 1 
ATOM 1084 C CD2 . TYR A 1 137 ? -19.134 -14.391 17.213  1.00 95.65 137 A 1 
ATOM 1085 C CE1 . TYR A 1 137 ? -19.366 -16.573 15.447  1.00 95.29 137 A 1 
ATOM 1086 C CE2 . TYR A 1 137 ? -20.253 -14.489 16.361  1.00 95.46 137 A 1 
ATOM 1087 C CZ  . TYR A 1 137 ? -20.370 -15.582 15.478  1.00 95.92 137 A 1 
ATOM 1088 O OH  . TYR A 1 137 ? -21.453 -15.686 14.660  1.00 94.93 137 A 1 
ATOM 1089 N N   . PHE A 1 138 ? -16.815 -18.273 18.961  1.00 96.80 138 A 1 
ATOM 1090 C CA  . PHE A 1 138 ? -17.176 -19.667 18.703  1.00 97.08 138 A 1 
ATOM 1091 C C   . PHE A 1 138 ? -17.377 -20.473 19.986  1.00 97.10 138 A 1 
ATOM 1092 O O   . PHE A 1 138 ? -18.266 -21.313 20.025  1.00 94.38 138 A 1 
ATOM 1093 C CB  . PHE A 1 138 ? -16.120 -20.328 17.809  1.00 96.75 138 A 1 
ATOM 1094 C CG  . PHE A 1 138 ? -16.091 -19.825 16.379  1.00 97.30 138 A 1 
ATOM 1095 C CD1 . PHE A 1 138 ? -17.250 -19.906 15.585  1.00 95.82 138 A 1 
ATOM 1096 C CD2 . PHE A 1 138 ? -14.903 -19.321 15.827  1.00 96.10 138 A 1 
ATOM 1097 C CE1 . PHE A 1 138 ? -17.221 -19.484 14.247  1.00 95.64 138 A 1 
ATOM 1098 C CE2 . PHE A 1 138 ? -14.872 -18.905 14.484  1.00 95.64 138 A 1 
ATOM 1099 C CZ  . PHE A 1 138 ? -16.033 -18.983 13.694  1.00 96.11 138 A 1 
ATOM 1100 N N   . GLN A 1 139 ? -16.580 -20.214 21.024  1.00 96.95 139 A 1 
ATOM 1101 C CA  . GLN A 1 139 ? -16.542 -21.005 22.261  1.00 97.28 139 A 1 
ATOM 1102 C C   . GLN A 1 139 ? -16.336 -22.507 21.995  1.00 97.55 139 A 1 
ATOM 1103 O O   . GLN A 1 139 ? -16.874 -23.365 22.686  1.00 95.78 139 A 1 
ATOM 1104 C CB  . GLN A 1 139 ? -17.757 -20.699 23.149  1.00 96.80 139 A 1 
ATOM 1105 C CG  . GLN A 1 139 ? -17.851 -19.212 23.504  1.00 94.43 139 A 1 
ATOM 1106 C CD  . GLN A 1 139 ? -18.999 -18.900 24.448  1.00 88.74 139 A 1 
ATOM 1107 O OE1 . GLN A 1 139 ? -19.776 -19.733 24.882  1.00 80.59 139 A 1 
ATOM 1108 N NE2 . GLN A 1 139 ? -19.157 -17.648 24.819  1.00 77.72 139 A 1 
ATOM 1109 N N   . GLU A 1 140 ? -15.549 -22.806 20.961  1.00 96.57 140 A 1 
ATOM 1110 C CA  . GLU A 1 140 ? -15.236 -24.167 20.535  1.00 96.41 140 A 1 
ATOM 1111 C C   . GLU A 1 140 ? -13.809 -24.256 19.983  1.00 97.06 140 A 1 
ATOM 1112 O O   . GLU A 1 140 ? -13.107 -23.247 19.817  1.00 96.05 140 A 1 
ATOM 1113 C CB  . GLU A 1 140 ? -16.290 -24.671 19.527  1.00 93.58 140 A 1 
ATOM 1114 C CG  . GLU A 1 140 ? -16.272 -23.952 18.174  1.00 87.59 140 A 1 
ATOM 1115 C CD  . GLU A 1 140 ? -17.360 -24.429 17.193  1.00 89.70 140 A 1 
ATOM 1116 O OE1 . GLU A 1 140 ? -17.283 -24.015 16.006  1.00 82.28 140 A 1 
ATOM 1117 O OE2 . GLU A 1 140 ? -18.255 -25.192 17.599  1.00 84.87 140 A 1 
ATOM 1118 N N   . ARG A 1 141 ? -13.354 -25.483 19.713  1.00 97.68 141 A 1 
ATOM 1119 C CA  . ARG A 1 141 ? -12.047 -25.709 19.101  1.00 97.97 141 A 1 
ATOM 1120 C C   . ARG A 1 141 ? -12.070 -25.306 17.632  1.00 98.13 141 A 1 
ATOM 1121 O O   . ARG A 1 141 ? -12.975 -25.666 16.891  1.00 97.50 141 A 1 
ATOM 1122 C CB  . ARG A 1 141 ? -11.606 -27.165 19.264  1.00 97.65 141 A 1 
ATOM 1123 C CG  . ARG A 1 141 ? -11.319 -27.514 20.733  1.00 94.66 141 A 1 
ATOM 1124 C CD  . ARG A 1 141 ? -10.763 -28.922 20.777  1.00 90.38 141 A 1 
ATOM 1125 N NE  . ARG A 1 141 ? -10.455 -29.375 22.139  1.00 82.30 141 A 1 
ATOM 1126 C CZ  . ARG A 1 141 ? -9.603  -30.342 22.410  1.00 73.50 141 A 1 
ATOM 1127 N NH1 . ARG A 1 141 ? -8.910  -30.951 21.480  1.00 66.79 141 A 1 
ATOM 1128 N NH2 . ARG A 1 141 ? -9.429  -30.735 23.639  1.00 66.84 141 A 1 
ATOM 1129 N N   . LYS A 1 142 ? -11.040 -24.578 17.218  1.00 97.64 142 A 1 
ATOM 1130 C CA  . LYS A 1 142 ? -10.793 -24.142 15.844  1.00 97.67 142 A 1 
ATOM 1131 C C   . LYS A 1 142 ? -9.320  -24.292 15.504  1.00 97.64 142 A 1 
ATOM 1132 O O   . LYS A 1 142 ? -8.463  -24.251 16.389  1.00 96.90 142 A 1 
ATOM 1133 C CB  . LYS A 1 142 ? -11.230 -22.675 15.658  1.00 97.39 142 A 1 
ATOM 1134 C CG  . LYS A 1 142 ? -12.746 -22.441 15.716  1.00 96.36 142 A 1 
ATOM 1135 C CD  . LYS A 1 142 ? -13.500 -23.150 14.575  1.00 94.96 142 A 1 
ATOM 1136 C CE  . LYS A 1 142 ? -14.964 -22.746 14.643  1.00 91.50 142 A 1 
ATOM 1137 N NZ  . LYS A 1 142 ? -15.835 -23.599 13.813  1.00 88.20 142 A 1 
ATOM 1138 N N   . LEU A 1 143 ? -9.029  -24.410 14.215  1.00 98.07 143 A 1 
ATOM 1139 C CA  . LEU A 1 143 ? -7.664  -24.346 13.725  1.00 97.97 143 A 1 
ATOM 1140 C C   . LEU A 1 143 ? -7.274  -22.882 13.522  1.00 98.05 143 A 1 
ATOM 1141 O O   . LEU A 1 143 ? -7.849  -22.187 12.682  1.00 97.35 143 A 1 
ATOM 1142 C CB  . LEU A 1 143 ? -7.563  -25.186 12.449  1.00 97.31 143 A 1 
ATOM 1143 C CG  . LEU A 1 143 ? -6.120  -25.347 11.958  1.00 90.86 143 A 1 
ATOM 1144 C CD1 . LEU A 1 143 ? -5.248  -26.128 12.940  1.00 86.50 143 A 1 
ATOM 1145 C CD2 . LEU A 1 143 ? -6.161  -26.132 10.658  1.00 87.21 143 A 1 
ATOM 1146 N N   . GLN A 1 144 ? -6.308  -22.399 14.297  1.00 97.02 144 A 1 
ATOM 1147 C CA  . GLN A 1 144 ? -5.778  -21.044 14.185  1.00 96.59 144 A 1 
ATOM 1148 C C   . GLN A 1 144 ? -4.584  -21.014 13.235  1.00 96.84 144 A 1 
ATOM 1149 O O   . GLN A 1 144 ? -3.616  -21.743 13.418  1.00 96.38 144 A 1 
ATOM 1150 C CB  . GLN A 1 144 ? -5.417  -20.493 15.566  1.00 95.02 144 A 1 
ATOM 1151 C CG  . GLN A 1 144 ? -4.959  -19.028 15.483  1.00 93.79 144 A 1 
ATOM 1152 C CD  . GLN A 1 144 ? -4.618  -18.414 16.834  1.00 92.98 144 A 1 
ATOM 1153 O OE1 . GLN A 1 144 ? -4.997  -18.861 17.902  1.00 89.40 144 A 1 
ATOM 1154 N NE2 . GLN A 1 144 ? -3.891  -17.323 16.849  1.00 88.38 144 A 1 
ATOM 1155 N N   . ILE A 1 145 ? -4.620  -20.093 12.270  1.00 96.52 145 A 1 
ATOM 1156 C CA  . ILE A 1 145 ? -3.473  -19.753 11.425  1.00 96.63 145 A 1 
ATOM 1157 C C   . ILE A 1 145 ? -3.194  -18.264 11.581  1.00 95.62 145 A 1 
ATOM 1158 O O   . ILE A 1 145 ? -4.044  -17.428 11.279  1.00 94.71 145 A 1 
ATOM 1159 C CB  . ILE A 1 145 ? -3.704  -20.151 9.956   1.00 97.16 145 A 1 
ATOM 1160 C CG1 . ILE A 1 145 ? -4.039  -21.653 9.857   1.00 95.17 145 A 1 
ATOM 1161 C CG2 . ILE A 1 145 ? -2.456  -19.804 9.116   1.00 95.12 145 A 1 
ATOM 1162 C CD1 . ILE A 1 145 ? -4.398  -22.099 8.448   1.00 88.80 145 A 1 
ATOM 1163 N N   . SER A 1 146 ? -1.990  -17.916 12.039  1.00 95.88 146 A 1 
ATOM 1164 C CA  . SER A 1 146 ? -1.605  -16.523 12.269  1.00 95.00 146 A 1 
ATOM 1165 C C   . SER A 1 146 ? -0.555  -16.064 11.269  1.00 95.16 146 A 1 
ATOM 1166 O O   . SER A 1 146 ? 0.498   -16.688 11.124  1.00 94.59 146 A 1 
ATOM 1167 C CB  . SER A 1 146 ? -1.077  -16.313 13.684  1.00 93.74 146 A 1 
ATOM 1168 O OG  . SER A 1 146 ? -2.012  -16.694 14.662  1.00 90.69 146 A 1 
ATOM 1169 N N   . ILE A 1 147 ? -0.799  -14.910 10.642  1.00 95.39 147 A 1 
ATOM 1170 C CA  . ILE A 1 147 ? 0.121   -14.261 9.709   1.00 95.27 147 A 1 
ATOM 1171 C C   . ILE A 1 147 ? 0.660   -12.985 10.352  1.00 93.99 147 A 1 
ATOM 1172 O O   . ILE A 1 147 ? -0.076  -12.033 10.621  1.00 92.63 147 A 1 
ATOM 1173 C CB  . ILE A 1 147 ? -0.553  -14.006 8.346   1.00 95.96 147 A 1 
ATOM 1174 C CG1 . ILE A 1 147 ? -1.065  -15.333 7.738   1.00 95.38 147 A 1 
ATOM 1175 C CG2 . ILE A 1 147 ? 0.437   -13.318 7.387   1.00 95.28 147 A 1 
ATOM 1176 C CD1 . ILE A 1 147 ? -1.965  -15.136 6.521   1.00 93.53 147 A 1 
ATOM 1177 N N   . PHE A 1 148 ? 1.965   -12.949 10.591  1.00 93.69 148 A 1 
ATOM 1178 C CA  . PHE A 1 148 ? 2.663   -11.773 11.101  1.00 92.83 148 A 1 
ATOM 1179 C C   . PHE A 1 148 ? 3.058   -10.835 9.962   1.00 92.99 148 A 1 
ATOM 1180 O O   . PHE A 1 148 ? 3.774   -11.229 9.040   1.00 92.08 148 A 1 
ATOM 1181 C CB  . PHE A 1 148 ? 3.884   -12.211 11.910  1.00 90.91 148 A 1 
ATOM 1182 C CG  . PHE A 1 148 ? 4.649   -11.049 12.509  1.00 87.65 148 A 1 
ATOM 1183 C CD1 . PHE A 1 148 ? 5.662   -10.404 11.776  1.00 83.32 148 A 1 
ATOM 1184 C CD2 . PHE A 1 148 ? 4.324   -10.589 13.796  1.00 81.80 148 A 1 
ATOM 1185 C CE1 . PHE A 1 148 ? 6.350   -9.306  12.331  1.00 78.87 148 A 1 
ATOM 1186 C CE2 . PHE A 1 148 ? 5.014   -9.494  14.351  1.00 77.23 148 A 1 
ATOM 1187 C CZ  . PHE A 1 148 ? 6.028   -8.851  13.618  1.00 77.04 148 A 1 
ATOM 1188 N N   . MET A 1 149 ? 2.651   -9.570  10.058  1.00 91.66 149 A 1 
ATOM 1189 C CA  . MET A 1 149 ? 2.958   -8.515  9.097   1.00 91.23 149 A 1 
ATOM 1190 C C   . MET A 1 149 ? 4.102   -7.636  9.613   1.00 90.21 149 A 1 
ATOM 1191 O O   . MET A 1 149 ? 3.964   -6.936  10.625  1.00 87.15 149 A 1 
ATOM 1192 C CB  . MET A 1 149 ? 1.718   -7.664  8.824   1.00 90.07 149 A 1 
ATOM 1193 C CG  . MET A 1 149 ? 0.471   -8.456  8.422   1.00 85.23 149 A 1 
ATOM 1194 S SD  . MET A 1 149 ? -0.991  -7.404  8.232   1.00 84.43 149 A 1 
ATOM 1195 C CE  . MET A 1 149 ? -0.555  -6.517  6.716   1.00 75.74 149 A 1 
ATOM 1196 N N   . GLY A 1 150 ? 5.233   -7.649  8.906   1.00 89.69 150 A 1 
ATOM 1197 C CA  . GLY A 1 150 ? 6.355   -6.744  9.166   1.00 89.00 150 A 1 
ATOM 1198 C C   . GLY A 1 150 ? 6.113   -5.333  8.614   1.00 89.27 150 A 1 
ATOM 1199 O O   . GLY A 1 150 ? 5.224   -5.118  7.795   1.00 87.53 150 A 1 
ATOM 1200 N N   . LEU A 1 151 ? 6.952   -4.372  9.004   1.00 87.50 151 A 1 
ATOM 1201 C CA  . LEU A 1 151 ? 6.843   -2.965  8.566   1.00 87.29 151 A 1 
ATOM 1202 C C   . LEU A 1 151 ? 6.953   -2.774  7.045   1.00 88.13 151 A 1 
ATOM 1203 O O   . LEU A 1 151 ? 6.402   -1.825  6.493   1.00 86.02 151 A 1 
ATOM 1204 C CB  . LEU A 1 151 ? 7.947   -2.133  9.247   1.00 85.03 151 A 1 
ATOM 1205 C CG  . LEU A 1 151 ? 7.799   -1.975  10.768  1.00 78.29 151 A 1 
ATOM 1206 C CD1 . LEU A 1 151 ? 9.020   -1.230  11.308  1.00 75.13 151 A 1 
ATOM 1207 C CD2 . LEU A 1 151 ? 6.544   -1.195  11.144  1.00 73.91 151 A 1 
ATOM 1208 N N   . THR A 1 152 ? 7.656   -3.681  6.362   1.00 87.21 152 A 1 
ATOM 1209 C CA  . THR A 1 152 ? 7.846   -3.632  4.909   1.00 88.28 152 A 1 
ATOM 1210 C C   . THR A 1 152 ? 6.758   -4.363  4.125   1.00 89.13 152 A 1 
ATOM 1211 O O   . THR A 1 152 ? 6.792   -4.338  2.898   1.00 87.31 152 A 1 
ATOM 1212 C CB  . THR A 1 152 ? 9.216   -4.202  4.525   1.00 87.63 152 A 1 
ATOM 1213 O OG1 . THR A 1 152 ? 9.328   -5.518  5.016   1.00 85.09 152 A 1 
ATOM 1214 C CG2 . THR A 1 152 ? 10.365  -3.383  5.109   1.00 83.34 152 A 1 
ATOM 1215 N N   . ASN A 1 153 ? 5.803   -5.024  4.792   1.00 88.89 153 A 1 
ATOM 1216 C CA  . ASN A 1 153 ? 4.685   -5.687  4.121   1.00 89.90 153 A 1 
ATOM 1217 C C   . ASN A 1 153 ? 3.632   -4.670  3.655   1.00 89.75 153 A 1 
ATOM 1218 O O   . ASN A 1 153 ? 3.625   -3.515  4.091   1.00 87.84 153 A 1 
ATOM 1219 C CB  . ASN A 1 153 ? 4.117   -6.788  5.032   1.00 89.73 153 A 1 
ATOM 1220 C CG  . ASN A 1 153 ? 5.089   -7.949  5.173   1.00 88.54 153 A 1 
ATOM 1221 O OD1 . ASN A 1 153 ? 5.653   -8.212  6.212   1.00 81.46 153 A 1 
ATOM 1222 N ND2 . ASN A 1 153 ? 5.330   -8.685  4.113   1.00 83.05 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? 2.755   -5.082  2.735   1.00 90.42 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? 1.559   -4.300  2.402   1.00 90.52 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? 0.568   -4.441  3.555   1.00 90.59 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? 0.280   -5.554  3.981   1.00 87.94 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? 0.947   -4.746  1.069   1.00 88.64 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? -0.312  -3.943  0.740   1.00 83.19 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? 1.937   -4.538  -0.085  1.00 84.96 154 A 1 
ATOM 1230 N N   . HIS A 1 155 ? 0.060   -3.326  4.080   1.00 91.37 155 A 1 
ATOM 1231 C CA  . HIS A 1 155 ? -0.770  -3.309  5.293   1.00 90.86 155 A 1 
ATOM 1232 C C   . HIS A 1 155 ? -2.280  -3.411  5.021   1.00 91.22 155 A 1 
ATOM 1233 O O   . HIS A 1 155 ? -3.087  -3.290  5.945   1.00 88.31 155 A 1 
ATOM 1234 C CB  . HIS A 1 155 ? -0.405  -2.081  6.130   1.00 88.81 155 A 1 
ATOM 1235 C CG  . HIS A 1 155 ? 0.952   -2.204  6.766   1.00 86.19 155 A 1 
ATOM 1236 N ND1 . HIS A 1 155 ? 2.168   -2.138  6.134   1.00 74.02 155 A 1 
ATOM 1237 C CD2 . HIS A 1 155 ? 1.196   -2.481  8.084   1.00 74.90 155 A 1 
ATOM 1238 C CE1 . HIS A 1 155 ? 3.124   -2.384  7.047   1.00 74.86 155 A 1 
ATOM 1239 N NE2 . HIS A 1 155 ? 2.577   -2.585  8.251   1.00 75.43 155 A 1 
ATOM 1240 N N   . VAL A 1 156 ? -2.664  -3.630  3.761   1.00 93.14 156 A 1 
ATOM 1241 C CA  . VAL A 1 156 ? -4.038  -3.939  3.359   1.00 93.81 156 A 1 
ATOM 1242 C C   . VAL A 1 156 ? -4.356  -5.368  3.773   1.00 94.40 156 A 1 
ATOM 1243 O O   . VAL A 1 156 ? -3.568  -6.270  3.491   1.00 93.62 156 A 1 
ATOM 1244 C CB  . VAL A 1 156 ? -4.231  -3.773  1.845   1.00 92.60 156 A 1 
ATOM 1245 C CG1 . VAL A 1 156 ? -5.681  -4.029  1.428   1.00 87.37 156 A 1 
ATOM 1246 C CG2 . VAL A 1 156 ? -3.860  -2.359  1.392   1.00 87.67 156 A 1 
ATOM 1247 N N   . ASN A 1 157 ? -5.516  -5.570  4.389   1.00 94.73 157 A 1 
ATOM 1248 C CA  . ASN A 1 157 ? -6.049  -6.895  4.675   1.00 95.08 157 A 1 
ATOM 1249 C C   . ASN A 1 157 ? -7.227  -7.198  3.747   1.00 95.65 157 A 1 
ATOM 1250 O O   . ASN A 1 157 ? -7.965  -6.290  3.357   1.00 94.53 157 A 1 
ATOM 1251 C CB  . ASN A 1 157 ? -6.422  -7.007  6.154   1.00 93.92 157 A 1 
ATOM 1252 C CG  . ASN A 1 157 ? -5.265  -6.712  7.087   1.00 92.07 157 A 1 
ATOM 1253 O OD1 . ASN A 1 157 ? -5.395  -5.959  8.028   1.00 81.62 157 A 1 
ATOM 1254 N ND2 . ASN A 1 157 ? -4.107  -7.282  6.874   1.00 80.86 157 A 1 
ATOM 1255 N N   . TRP A 1 158 ? -7.388  -8.472  3.404   1.00 96.57 158 A 1 
ATOM 1256 C CA  . TRP A 1 158 ? -8.321  -8.968  2.398   1.00 96.98 158 A 1 
ATOM 1257 C C   . TRP A 1 158 ? -9.348  -9.918  3.008   1.00 97.48 158 A 1 
ATOM 1258 O O   . TRP A 1 158 ? -9.064  -10.583 4.004   1.00 97.09 158 A 1 
ATOM 1259 C CB  . TRP A 1 158 ? -7.528  -9.653  1.287   1.00 96.50 158 A 1 
ATOM 1260 C CG  . TRP A 1 158 ? -6.529  -8.774  0.607   1.00 95.88 158 A 1 
ATOM 1261 C CD1 . TRP A 1 158 ? -5.226  -8.665  0.936   1.00 93.59 158 A 1 
ATOM 1262 C CD2 . TRP A 1 158 ? -6.746  -7.846  -0.492  1.00 94.36 158 A 1 
ATOM 1263 N NE1 . TRP A 1 158 ? -4.620  -7.736  0.113   1.00 92.60 158 A 1 
ATOM 1264 C CE2 . TRP A 1 158 ? -5.510  -7.202  -0.789  1.00 93.56 158 A 1 
ATOM 1265 C CE3 . TRP A 1 158 ? -7.865  -7.486  -1.270  1.00 92.44 158 A 1 
ATOM 1266 C CZ2 . TRP A 1 158 ? -5.392  -6.248  -1.809  1.00 91.36 158 A 1 
ATOM 1267 C CZ3 . TRP A 1 158 ? -7.756  -6.534  -2.298  1.00 90.26 158 A 1 
ATOM 1268 C CH2 . TRP A 1 158 ? -6.524  -5.914  -2.569  1.00 89.76 158 A 1 
ATOM 1269 N N   . ILE A 1 159 ? -10.523 -9.986  2.390   1.00 97.46 159 A 1 
ATOM 1270 C CA  . ILE A 1 159 ? -11.533 -11.003 2.679   1.00 97.87 159 A 1 
ATOM 1271 C C   . ILE A 1 159 ? -10.969 -12.372 2.261   1.00 98.06 159 A 1 
ATOM 1272 O O   . ILE A 1 159 ? -10.633 -12.549 1.091   1.00 97.76 159 A 1 
ATOM 1273 C CB  . ILE A 1 159 ? -12.841 -10.659 1.938   1.00 97.69 159 A 1 
ATOM 1274 C CG1 . ILE A 1 159 ? -13.460 -9.329  2.412   1.00 96.48 159 A 1 
ATOM 1275 C CG2 . ILE A 1 159 ? -13.857 -11.798 2.060   1.00 96.90 159 A 1 
ATOM 1276 C CD1 . ILE A 1 159 ? -13.933 -9.299  3.873   1.00 93.37 159 A 1 
ATOM 1277 N N   . PRO A 1 160 ? -10.830 -13.336 3.192   1.00 98.16 160 A 1 
ATOM 1278 C CA  . PRO A 1 160 ? -10.166 -14.606 2.910   1.00 98.19 160 A 1 
ATOM 1279 C C   . PRO A 1 160 ? -11.059 -15.642 2.226   1.00 98.24 160 A 1 
ATOM 1280 O O   . PRO A 1 160 ? -10.534 -16.578 1.631   1.00 97.64 160 A 1 
ATOM 1281 C CB  . PRO A 1 160 ? -9.685  -15.105 4.275   1.00 97.89 160 A 1 
ATOM 1282 C CG  . PRO A 1 160 ? -10.733 -14.552 5.234   1.00 97.27 160 A 1 
ATOM 1283 C CD  . PRO A 1 160 ? -11.095 -13.210 4.613   1.00 97.99 160 A 1 
ATOM 1284 N N   . VAL A 1 161 ? -12.387 -15.518 2.340   1.00 98.12 161 A 1 
ATOM 1285 C CA  . VAL A 1 161 ? -13.391 -16.458 1.823   1.00 98.18 161 A 1 
ATOM 1286 C C   . VAL A 1 161 ? -14.639 -15.707 1.367   1.00 98.10 161 A 1 
ATOM 1287 O O   . VAL A 1 161 ? -14.914 -14.611 1.848   1.00 96.88 161 A 1 
ATOM 1288 C CB  . VAL A 1 161 ? -13.804 -17.503 2.875   1.00 97.41 161 A 1 
ATOM 1289 C CG1 . VAL A 1 161 ? -12.640 -18.413 3.251   1.00 92.33 161 A 1 
ATOM 1290 C CG2 . VAL A 1 161 ? -14.379 -16.884 4.152   1.00 92.14 161 A 1 
ATOM 1291 N N   . GLU A 1 162 ? -15.417 -16.312 0.478   1.00 97.47 162 A 1 
ATOM 1292 C CA  . GLU A 1 162 ? -16.713 -15.782 0.045   1.00 97.16 162 A 1 
ATOM 1293 C C   . GLU A 1 162 ? -17.821 -16.178 1.025   1.00 97.45 162 A 1 
ATOM 1294 O O   . GLU A 1 162 ? -17.842 -17.298 1.540   1.00 96.21 162 A 1 
ATOM 1295 C CB  . GLU A 1 162 ? -17.051 -16.276 -1.365  1.00 95.16 162 A 1 
ATOM 1296 C CG  . GLU A 1 162 ? -15.998 -15.804 -2.372  1.00 89.78 162 A 1 
ATOM 1297 C CD  . GLU A 1 162 ? -16.309 -16.190 -3.818  1.00 88.28 162 A 1 
ATOM 1298 O OE1 . GLU A 1 162 ? -15.681 -15.564 -4.701  1.00 79.43 162 A 1 
ATOM 1299 O OE2 . GLU A 1 162 ? -17.089 -17.134 -4.050  1.00 81.10 162 A 1 
ATOM 1300 N N   . GLY A 1 163 ? -18.756 -15.268 1.278   1.00 97.45 163 A 1 
ATOM 1301 C CA  . GLY A 1 163 ? -19.900 -15.521 2.142   1.00 97.56 163 A 1 
ATOM 1302 C C   . GLY A 1 163 ? -20.581 -14.245 2.610   1.00 97.99 163 A 1 
ATOM 1303 O O   . GLY A 1 163 ? -20.414 -13.178 2.027   1.00 97.23 163 A 1 
ATOM 1304 N N   . LYS A 1 164 ? -21.320 -14.369 3.709   1.00 97.99 164 A 1 
ATOM 1305 C CA  . LYS A 1 164 ? -22.018 -13.263 4.359   1.00 98.32 164 A 1 
ATOM 1306 C C   . LYS A 1 164 ? -21.389 -12.953 5.707   1.00 98.44 164 A 1 
ATOM 1307 O O   . LYS A 1 164 ? -21.096 -13.847 6.492   1.00 97.96 164 A 1 
ATOM 1308 C CB  . LYS A 1 164 ? -23.495 -13.625 4.481   1.00 97.97 164 A 1 
ATOM 1309 C CG  . LYS A 1 164 ? -24.307 -12.459 5.036   1.00 95.90 164 A 1 
ATOM 1310 C CD  . LYS A 1 164 ? -25.780 -12.838 5.048   1.00 93.11 164 A 1 
ATOM 1311 C CE  . LYS A 1 164 ? -26.590 -11.654 5.549   1.00 83.72 164 A 1 
ATOM 1312 N NZ  . LYS A 1 164 ? -28.034 -11.974 5.514   1.00 76.98 164 A 1 
ATOM 1313 N N   . ILE A 1 165 ? -21.242 -11.678 6.023   1.00 98.37 165 A 1 
ATOM 1314 C CA  . ILE A 1 165 ? -20.714 -11.251 7.317   1.00 98.39 165 A 1 
ATOM 1315 C C   . ILE A 1 165 ? -21.824 -11.351 8.354   1.00 98.41 165 A 1 
ATOM 1316 O O   . ILE A 1 165 ? -22.809 -10.626 8.292   1.00 97.88 165 A 1 
ATOM 1317 C CB  . ILE A 1 165 ? -20.119 -9.841  7.208   1.00 97.88 165 A 1 
ATOM 1318 C CG1 . ILE A 1 165 ? -18.958 -9.899  6.198   1.00 95.51 165 A 1 
ATOM 1319 C CG2 . ILE A 1 165 ? -19.633 -9.346  8.587   1.00 96.57 165 A 1 
ATOM 1320 C CD1 . ILE A 1 165 ? -18.534 -8.535  5.722   1.00 86.40 165 A 1 
ATOM 1321 N N   . VAL A 1 166 ? -21.658 -12.251 9.315   1.00 98.41 166 A 1 
ATOM 1322 C CA  . VAL A 1 166 ? -22.662 -12.518 10.358  1.00 98.31 166 A 1 
ATOM 1323 C C   . VAL A 1 166 ? -22.303 -11.905 11.704  1.00 98.27 166 A 1 
ATOM 1324 O O   . VAL A 1 166 ? -23.153 -11.831 12.580  1.00 97.45 166 A 1 
ATOM 1325 C CB  . VAL A 1 166 ? -22.940 -14.020 10.504  1.00 97.93 166 A 1 
ATOM 1326 C CG1 . VAL A 1 166 ? -23.589 -14.558 9.226   1.00 95.31 166 A 1 
ATOM 1327 C CG2 . VAL A 1 166 ? -21.681 -14.838 10.817  1.00 94.53 166 A 1 
ATOM 1328 N N   . HIS A 1 167 ? -21.055 -11.459 11.868  1.00 98.06 167 A 1 
ATOM 1329 C CA  . HIS A 1 167 ? -20.615 -10.777 13.075  1.00 97.97 167 A 1 
ATOM 1330 C C   . HIS A 1 167 ? -19.448 -9.836  12.786  1.00 98.06 167 A 1 
ATOM 1331 O O   . HIS A 1 167 ? -18.502 -10.197 12.081  1.00 97.34 167 A 1 
ATOM 1332 C CB  . HIS A 1 167 ? -20.215 -11.812 14.130  1.00 97.42 167 A 1 
ATOM 1333 C CG  . HIS A 1 167 ? -19.781 -11.197 15.433  1.00 97.14 167 A 1 
ATOM 1334 N ND1 . HIS A 1 167 ? -20.592 -10.515 16.306  1.00 85.84 167 A 1 
ATOM 1335 C CD2 . HIS A 1 167 ? -18.511 -11.185 15.951  1.00 88.13 167 A 1 
ATOM 1336 C CE1 . HIS A 1 167 ? -19.826 -10.101 17.327  1.00 90.50 167 A 1 
ATOM 1337 N NE2 . HIS A 1 167 ? -18.555 -10.496 17.160  1.00 92.36 167 A 1 
ATOM 1338 N N   . TYR A 1 168 ? -19.498 -8.663  13.413  1.00 97.33 168 A 1 
ATOM 1339 C CA  . TYR A 1 168 ? -18.399 -7.711  13.461  1.00 97.00 168 A 1 
ATOM 1340 C C   . TYR A 1 168 ? -18.245 -7.152  14.875  1.00 96.52 168 A 1 
ATOM 1341 O O   . TYR A 1 168 ? -19.190 -6.653  15.476  1.00 94.90 168 A 1 
ATOM 1342 C CB  . TYR A 1 168 ? -18.634 -6.585  12.448  1.00 96.24 168 A 1 
ATOM 1343 C CG  . TYR A 1 168 ? -17.701 -5.401  12.631  1.00 95.41 168 A 1 
ATOM 1344 C CD1 . TYR A 1 168 ? -18.199 -4.169  13.096  1.00 90.84 168 A 1 
ATOM 1345 C CD2 . TYR A 1 168 ? -16.326 -5.547  12.389  1.00 90.90 168 A 1 
ATOM 1346 C CE1 . TYR A 1 168 ? -17.329 -3.085  13.305  1.00 89.00 168 A 1 
ATOM 1347 C CE2 . TYR A 1 168 ? -15.447 -4.468  12.602  1.00 89.03 168 A 1 
ATOM 1348 C CZ  . TYR A 1 168 ? -15.949 -3.232  13.056  1.00 88.55 168 A 1 
ATOM 1349 O OH  . TYR A 1 168 ? -15.105 -2.187  13.255  1.00 87.04 168 A 1 
ATOM 1350 N N   . SER A 1 169 ? -17.039 -7.178  15.402  1.00 95.94 169 A 1 
ATOM 1351 C CA  . SER A 1 169 ? -16.720 -6.503  16.658  1.00 94.86 169 A 1 
ATOM 1352 C C   . SER A 1 169 ? -15.378 -5.787  16.573  1.00 94.20 169 A 1 
ATOM 1353 O O   . SER A 1 169 ? -14.457 -6.198  15.869  1.00 92.16 169 A 1 
ATOM 1354 C CB  . SER A 1 169 ? -16.786 -7.471  17.844  1.00 93.52 169 A 1 
ATOM 1355 O OG  . SER A 1 169 ? -15.792 -8.466  17.750  1.00 86.98 169 A 1 
ATOM 1356 N N   . HIS A 1 170 ? -15.277 -4.670  17.302  1.00 93.17 170 A 1 
ATOM 1357 C CA  . HIS A 1 170 ? -14.046 -3.899  17.408  1.00 91.50 170 A 1 
ATOM 1358 C C   . HIS A 1 170 ? -13.769 -3.572  18.876  1.00 89.89 170 A 1 
ATOM 1359 O O   . HIS A 1 170 ? -14.527 -2.858  19.535  1.00 87.00 170 A 1 
ATOM 1360 C CB  . HIS A 1 170 ? -14.132 -2.639  16.540  1.00 90.17 170 A 1 
ATOM 1361 C CG  . HIS A 1 170 ? -12.857 -1.830  16.560  1.00 88.60 170 A 1 
ATOM 1362 N ND1 . HIS A 1 170 ? -11.788 -1.966  15.699  1.00 77.21 170 A 1 
ATOM 1363 C CD2 . HIS A 1 170 ? -12.544 -0.840  17.450  1.00 77.65 170 A 1 
ATOM 1364 C CE1 . HIS A 1 170 ? -10.851 -1.071  16.069  1.00 79.56 170 A 1 
ATOM 1365 N NE2 . HIS A 1 170 ? -11.272 -0.367  17.127  1.00 80.80 170 A 1 
ATOM 1366 N N   . GLN A 1 171 ? -12.643 -4.065  19.376  1.00 88.99 171 A 1 
ATOM 1367 C CA  . GLN A 1 171 ? -12.156 -3.780  20.716  1.00 87.05 171 A 1 
ATOM 1368 C C   . GLN A 1 171 ? -11.033 -2.753  20.631  1.00 86.14 171 A 1 
ATOM 1369 O O   . GLN A 1 171 ? -9.972  -3.012  20.060  1.00 83.81 171 A 1 
ATOM 1370 C CB  . GLN A 1 171 ? -11.727 -5.089  21.383  1.00 85.25 171 A 1 
ATOM 1371 C CG  . GLN A 1 171 ? -11.333 -4.875  22.853  1.00 71.62 171 A 1 
ATOM 1372 C CD  . GLN A 1 171 ? -11.052 -6.186  23.580  1.00 66.00 171 A 1 
ATOM 1373 O OE1 . GLN A 1 171 ? -11.126 -7.269  23.026  1.00 59.58 171 A 1 
ATOM 1374 N NE2 . GLN A 1 171 ? -10.724 -6.143  24.853  1.00 56.31 171 A 1 
ATOM 1375 N N   . LYS A 1 172 ? -11.264 -1.579  21.225  1.00 84.40 172 A 1 
ATOM 1376 C CA  . LYS A 1 172 ? -10.233 -0.541  21.345  1.00 81.59 172 A 1 
ATOM 1377 C C   . LYS A 1 172 ? -9.143  -1.015  22.304  1.00 79.03 172 A 1 
ATOM 1378 O O   . LYS A 1 172 ? -9.438  -1.400  23.433  1.00 68.99 172 A 1 
ATOM 1379 C CB  . LYS A 1 172 ? -10.846 0.783   21.826  1.00 78.24 172 A 1 
ATOM 1380 C CG  . LYS A 1 172 ? -11.822 1.381   20.800  1.00 72.54 172 A 1 
ATOM 1381 C CD  . LYS A 1 172 ? -12.420 2.695   21.319  1.00 69.37 172 A 1 
ATOM 1382 C CE  . LYS A 1 172 ? -13.432 3.238   20.307  1.00 62.18 172 A 1 
ATOM 1383 N NZ  . LYS A 1 172 ? -14.161 4.420   20.833  1.00 54.60 172 A 1 
ATOM 1384 N N   . GLY A 1 173 ? -7.892  -0.948  21.864  1.00 76.59 173 A 1 
ATOM 1385 C CA  . GLY A 1 173 ? -6.753  -1.246  22.726  1.00 73.88 173 A 1 
ATOM 1386 C C   . GLY A 1 173 ? -6.591  -0.201  23.833  1.00 71.60 173 A 1 
ATOM 1387 O O   . GLY A 1 173 ? -6.967  0.965   23.681  1.00 66.06 173 A 1 
ATOM 1388 N N   . ARG A 1 174 ? -5.988  -0.598  24.954  1.00 65.12 174 A 1 
ATOM 1389 C CA  . ARG A 1 174 ? -5.599  0.332   26.019  1.00 62.50 174 A 1 
ATOM 1390 C C   . ARG A 1 174 ? -4.341  1.113   25.615  1.00 59.39 174 A 1 
ATOM 1391 O O   . ARG A 1 174 ? -3.501  0.618   24.874  1.00 55.21 174 A 1 
ATOM 1392 C CB  . ARG A 1 174 ? -5.405  -0.426  27.344  1.00 59.55 174 A 1 
ATOM 1393 C CG  . ARG A 1 174 ? -6.725  -0.994  27.891  1.00 55.25 174 A 1 
ATOM 1394 C CD  . ARG A 1 174 ? -6.488  -1.691  29.234  1.00 53.32 174 A 1 
ATOM 1395 N NE  . ARG A 1 174 ? -7.742  -2.160  29.846  1.00 48.58 174 A 1 
ATOM 1396 C CZ  . ARG A 1 174 ? -7.833  -2.844  30.971  1.00 45.04 174 A 1 
ATOM 1397 N NH1 . ARG A 1 174 ? -6.784  -3.198  31.660  1.00 44.18 174 A 1 
ATOM 1398 N NH2 . ARG A 1 174 ? -9.003  -3.198  31.439  1.00 41.30 174 A 1 
ATOM 1399 N N   . PHE A 1 175 ? -4.154  2.322   26.160  1.00 53.51 175 A 1 
ATOM 1400 C CA  . PHE A 1 175 ? -2.978  3.171   25.876  1.00 51.33 175 A 1 
ATOM 1401 C C   . PHE A 1 175 ? -1.616  2.497   26.151  1.00 52.44 175 A 1 
ATOM 1402 O O   . PHE A 1 175 ? -0.606  2.910   25.595  1.00 49.03 175 A 1 
ATOM 1403 C CB  . PHE A 1 175 ? -3.090  4.474   26.684  1.00 44.92 175 A 1 
ATOM 1404 C CG  . PHE A 1 175 ? -3.987  5.522   26.051  1.00 40.26 175 A 1 
ATOM 1405 C CD1 . PHE A 1 175 ? -3.465  6.377   25.065  1.00 35.77 175 A 1 
ATOM 1406 C CD2 . PHE A 1 175 ? -5.328  5.658   26.447  1.00 34.30 175 A 1 
ATOM 1407 C CE1 . PHE A 1 175 ? -4.276  7.358   24.477  1.00 30.35 175 A 1 
ATOM 1408 C CE2 . PHE A 1 175 ? -6.144  6.638   25.858  1.00 32.18 175 A 1 
ATOM 1409 C CZ  . PHE A 1 175 ? -5.618  7.492   24.872  1.00 32.16 175 A 1 
ATOM 1410 N N   . ARG A 1 176 ? -1.575  1.448   26.982  1.00 50.63 176 A 1 
ATOM 1411 C CA  . ARG A 1 176 ? -0.374  0.642   27.277  1.00 50.25 176 A 1 
ATOM 1412 C C   . ARG A 1 176 ? -0.205  -0.592  26.377  1.00 50.77 176 A 1 
ATOM 1413 O O   . ARG A 1 176 ? 0.780   -1.305  26.540  1.00 47.13 176 A 1 
ATOM 1414 C CB  . ARG A 1 176 ? -0.348  0.259   28.769  1.00 45.31 176 A 1 
ATOM 1415 C CG  . ARG A 1 176 ? -0.154  1.483   29.676  1.00 41.35 176 A 1 
ATOM 1416 C CD  . ARG A 1 176 ? 0.007   1.034   31.134  1.00 39.35 176 A 1 
ATOM 1417 N NE  . ARG A 1 176 ? 0.248   2.173   32.039  1.00 35.62 176 A 1 
ATOM 1418 C CZ  . ARG A 1 176 ? 0.391   2.110   33.354  1.00 33.02 176 A 1 
ATOM 1419 N NH1 . ARG A 1 176 ? 0.312   0.983   34.004  1.00 31.13 176 A 1 
ATOM 1420 N NH2 . ARG A 1 176 ? 0.620   3.192   34.045  1.00 30.87 176 A 1 
ATOM 1421 N N   . ALA A 1 177 ? -1.107  -0.833  25.409  1.00 49.48 177 A 1 
ATOM 1422 C CA  . ALA A 1 177 ? -1.061  -1.996  24.514  1.00 49.33 177 A 1 
ATOM 1423 C C   . ALA A 1 177 ? 0.237   -2.101  23.695  1.00 50.63 177 A 1 
ATOM 1424 O O   . ALA A 1 177 ? 0.627   -3.195  23.295  1.00 47.89 177 A 1 
ATOM 1425 C CB  . ALA A 1 177 ? -2.282  -1.937  23.589  1.00 45.69 177 A 1 
ATOM 1426 N N   . ALA A 1 178 ? 0.954   -0.990  23.503  1.00 49.06 178 A 1 
ATOM 1427 C CA  . ALA A 1 178 ? 2.251   -0.964  22.831  1.00 47.72 178 A 1 
ATOM 1428 C C   . ALA A 1 178 ? 3.322   -1.861  23.489  1.00 48.41 178 A 1 
ATOM 1429 O O   . ALA A 1 178 ? 4.250   -2.291  22.814  1.00 46.08 178 A 1 
ATOM 1430 C CB  . ALA A 1 178 ? 2.717   0.494   22.767  1.00 43.73 178 A 1 
ATOM 1431 N N   . TYR A 1 179 ? 3.199   -2.166  24.780  1.00 44.34 179 A 1 
ATOM 1432 C CA  . TYR A 1 179 ? 4.137   -3.020  25.517  1.00 45.69 179 A 1 
ATOM 1433 C C   . TYR A 1 179 ? 3.625   -4.454  25.725  1.00 47.24 179 A 1 
ATOM 1434 O O   . TYR A 1 179 ? 4.331   -5.278  26.297  1.00 45.04 179 A 1 
ATOM 1435 C CB  . TYR A 1 179 ? 4.473   -2.348  26.850  1.00 42.97 179 A 1 
ATOM 1436 C CG  . TYR A 1 179 ? 5.082   -0.971  26.681  1.00 39.03 179 A 1 
ATOM 1437 C CD1 . TYR A 1 179 ? 6.438   -0.848  26.313  1.00 34.90 179 A 1 
ATOM 1438 C CD2 . TYR A 1 179 ? 4.299   0.183   26.866  1.00 33.41 179 A 1 
ATOM 1439 C CE1 . TYR A 1 179 ? 7.005   0.426   26.137  1.00 30.02 179 A 1 
ATOM 1440 C CE2 . TYR A 1 179 ? 4.864   1.460   26.687  1.00 31.82 179 A 1 
ATOM 1441 C CZ  . TYR A 1 179 ? 6.220   1.583   26.324  1.00 32.02 179 A 1 
ATOM 1442 O OH  . TYR A 1 179 ? 6.769   2.814   26.152  1.00 31.81 179 A 1 
ATOM 1443 N N   . LEU A 1 180 ? 2.399   -4.753  25.276  1.00 46.61 180 A 1 
ATOM 1444 C CA  . LEU A 1 180 ? 1.772   -6.055  25.469  1.00 48.63 180 A 1 
ATOM 1445 C C   . LEU A 1 180 ? 1.997   -6.969  24.254  1.00 49.01 180 A 1 
ATOM 1446 O O   . LEU A 1 180 ? 2.064   -6.492  23.113  1.00 46.94 180 A 1 
ATOM 1447 C CB  . LEU A 1 180 ? 0.277   -5.874  25.785  1.00 46.52 180 A 1 
ATOM 1448 C CG  . LEU A 1 180 ? -0.003  -5.133  27.108  1.00 43.38 180 A 1 
ATOM 1449 C CD1 . LEU A 1 180 ? -1.498  -4.877  27.239  1.00 41.13 180 A 1 
ATOM 1450 C CD2 . LEU A 1 180 ? 0.455   -5.924  28.336  1.00 40.11 180 A 1 
ATOM 1451 N N   . PRO A 1 181 ? 2.071   -8.294  24.449  1.00 51.37 181 A 1 
ATOM 1452 C CA  . PRO A 1 181 ? 2.093   -9.258  23.356  1.00 51.48 181 A 1 
ATOM 1453 C C   . PRO A 1 181 ? 0.880   -9.093  22.434  1.00 52.51 181 A 1 
ATOM 1454 O O   . PRO A 1 181 ? -0.216  -8.773  22.892  1.00 50.09 181 A 1 
ATOM 1455 C CB  . PRO A 1 181 ? 2.101   -10.641 24.023  1.00 47.93 181 A 1 
ATOM 1456 C CG  . PRO A 1 181 ? 2.654   -10.375 25.420  1.00 46.06 181 A 1 
ATOM 1457 C CD  . PRO A 1 181 ? 2.135   -8.977  25.740  1.00 47.64 181 A 1 
ATOM 1458 N N   . LYS A 1 182 ? 1.029   -9.387  21.139  1.00 54.80 182 A 1 
ATOM 1459 C CA  . LYS A 1 182 ? -0.080  -9.308  20.161  1.00 54.14 182 A 1 
ATOM 1460 C C   . LYS A 1 182 ? -1.251  -10.263 20.452  1.00 55.95 182 A 1 
ATOM 1461 O O   . LYS A 1 182 ? -2.313  -10.118 19.860  1.00 51.75 182 A 1 
ATOM 1462 C CB  . LYS A 1 182 ? 0.433   -9.568  18.737  1.00 49.44 182 A 1 
ATOM 1463 C CG  . LYS A 1 182 ? 1.371   -8.477  18.228  1.00 45.98 182 A 1 
ATOM 1464 C CD  . LYS A 1 182 ? 1.653   -8.691  16.736  1.00 45.80 182 A 1 
ATOM 1465 C CE  . LYS A 1 182 ? 2.569   -7.588  16.208  1.00 42.18 182 A 1 
ATOM 1466 N NZ  . LYS A 1 182 ? 2.701   -7.656  14.737  1.00 39.27 182 A 1 
ATOM 1467 N N   . SER A 1 183 ? -1.054  -11.248 21.320  1.00 56.75 183 A 1 
ATOM 1468 C CA  . SER A 1 183 ? -2.089  -12.155 21.816  1.00 56.21 183 A 1 
ATOM 1469 C C   . SER A 1 183 ? -2.894  -11.575 22.983  1.00 59.59 183 A 1 
ATOM 1470 O O   . SER A 1 183 ? -3.896  -12.162 23.369  1.00 55.17 183 A 1 
ATOM 1471 C CB  . SER A 1 183 ? -1.432  -13.471 22.253  1.00 49.74 183 A 1 
ATOM 1472 O OG  . SER A 1 183 ? -0.355  -13.209 23.138  1.00 44.23 183 A 1 
ATOM 1473 N N   . SER A 1 184 ? -2.476  -10.445 23.553  1.00 59.36 184 A 1 
ATOM 1474 C CA  . SER A 1 184 ? -3.143  -9.866  24.717  1.00 58.76 184 A 1 
ATOM 1475 C C   . SER A 1 184 ? -4.558  -9.387  24.387  1.00 63.69 184 A 1 
ATOM 1476 O O   . SER A 1 184 ? -4.792  -8.735  23.368  1.00 60.34 184 A 1 
ATOM 1477 C CB  . SER A 1 184 ? -2.329  -8.704  25.282  1.00 50.54 184 A 1 
ATOM 1478 O OG  . SER A 1 184 ? -2.974  -8.169  26.421  1.00 42.91 184 A 1 
ATOM 1479 N N   . THR A 1 185 ? -5.486  -9.630  25.312  1.00 66.68 185 A 1 
ATOM 1480 C CA  . THR A 1 185 ? -6.858  -9.101  25.264  1.00 68.66 185 A 1 
ATOM 1481 C C   . THR A 1 185 ? -6.917  -7.576  25.386  1.00 70.78 185 A 1 
ATOM 1482 O O   . THR A 1 185 ? -7.936  -6.971  25.065  1.00 67.58 185 A 1 
ATOM 1483 C CB  . THR A 1 185 ? -7.705  -9.718  26.384  1.00 64.89 185 A 1 
ATOM 1484 O OG1 . THR A 1 185 ? -7.062  -9.532  27.624  1.00 58.11 185 A 1 
ATOM 1485 C CG2 . THR A 1 185 ? -7.906  -11.221 26.196  1.00 55.78 185 A 1 
ATOM 1486 N N   . GLU A 1 186 ? -5.835  -6.931  25.812  1.00 69.99 186 A 1 
ATOM 1487 C CA  . GLU A 1 186 ? -5.734  -5.473  25.910  1.00 71.72 186 A 1 
ATOM 1488 C C   . GLU A 1 186 ? -5.318  -4.797  24.592  1.00 74.02 186 A 1 
ATOM 1489 O O   . GLU A 1 186 ? -5.396  -3.570  24.481  1.00 70.63 186 A 1 
ATOM 1490 C CB  . GLU A 1 186 ? -4.760  -5.087  27.029  1.00 67.88 186 A 1 
ATOM 1491 C CG  . GLU A 1 186 ? -5.153  -5.667  28.396  1.00 62.15 186 A 1 
ATOM 1492 C CD  . GLU A 1 186 ? -4.438  -4.933  29.535  1.00 58.67 186 A 1 
ATOM 1493 O OE1 . GLU A 1 186 ? -5.127  -4.637  30.539  1.00 54.87 186 A 1 
ATOM 1494 O OE2 . GLU A 1 186 ? -3.252  -4.581  29.379  1.00 54.74 186 A 1 
ATOM 1495 N N   . ASN A 1 187 ? -4.895  -5.565  23.578  1.00 77.64 187 A 1 
ATOM 1496 C CA  . ASN A 1 187 ? -4.531  -5.017  22.275  1.00 79.81 187 A 1 
ATOM 1497 C C   . ASN A 1 187 ? -5.778  -4.572  21.500  1.00 82.06 187 A 1 
ATOM 1498 O O   . ASN A 1 187 ? -6.863  -5.132  21.647  1.00 80.39 187 A 1 
ATOM 1499 C CB  . ASN A 1 187 ? -3.703  -6.036  21.475  1.00 76.88 187 A 1 
ATOM 1500 C CG  . ASN A 1 187 ? -2.288  -6.204  21.999  1.00 72.84 187 A 1 
ATOM 1501 O OD1 . ASN A 1 187 ? -1.940  -5.869  23.115  1.00 66.24 187 A 1 
ATOM 1502 N ND2 . ASN A 1 187 ? -1.403  -6.736  21.192  1.00 66.41 187 A 1 
ATOM 1503 N N   . GLU A 1 188 ? -5.615  -3.575  20.624  1.00 84.38 188 A 1 
ATOM 1504 C CA  . GLU A 1 188 ? -6.650  -3.229  19.650  1.00 85.97 188 A 1 
ATOM 1505 C C   . GLU A 1 188 ? -6.885  -4.429  18.722  1.00 86.75 188 A 1 
ATOM 1506 O O   . GLU A 1 188 ? -5.935  -4.979  18.158  1.00 86.17 188 A 1 
ATOM 1507 C CB  . GLU A 1 188 ? -6.244  -1.967  18.872  1.00 84.88 188 A 1 
ATOM 1508 C CG  . GLU A 1 188 ? -7.354  -1.456  17.936  1.00 81.43 188 A 1 
ATOM 1509 C CD  . GLU A 1 188 ? -6.926  -0.260  17.065  1.00 82.57 188 A 1 
ATOM 1510 O OE1 . GLU A 1 188 ? -7.792  0.267   16.325  1.00 75.42 188 A 1 
ATOM 1511 O OE2 . GLU A 1 188 ? -5.730  0.129   17.073  1.00 78.06 188 A 1 
ATOM 1512 N N   . ARG A 1 189 ? -8.150  -4.839  18.573  1.00 88.83 189 A 1 
ATOM 1513 C CA  . ARG A 1 189 ? -8.550  -5.994  17.755  1.00 89.45 189 A 1 
ATOM 1514 C C   . ARG A 1 189 ? -9.842  -5.719  17.013  1.00 90.64 189 A 1 
ATOM 1515 O O   . ARG A 1 189 ? -10.729 -5.054  17.540  1.00 89.49 189 A 1 
ATOM 1516 C CB  . ARG A 1 189 ? -8.705  -7.253  18.634  1.00 86.94 189 A 1 
ATOM 1517 C CG  . ARG A 1 189 ? -7.372  -7.664  19.275  1.00 80.71 189 A 1 
ATOM 1518 C CD  . ARG A 1 189 ? -7.481  -8.931  20.116  1.00 81.37 189 A 1 
ATOM 1519 N NE  . ARG A 1 189 ? -8.318  -8.710  21.314  1.00 74.18 189 A 1 
ATOM 1520 C CZ  . ARG A 1 189 ? -8.976  -9.648  21.957  1.00 70.65 189 A 1 
ATOM 1521 N NH1 . ARG A 1 189 ? -8.867  -10.906 21.659  1.00 63.11 189 A 1 
ATOM 1522 N NH2 . ARG A 1 189 ? -9.795  -9.343  22.903  1.00 58.73 189 A 1 
ATOM 1523 N N   . SER A 1 190 ? -9.952  -6.268  15.812  1.00 92.60 190 A 1 
ATOM 1524 C CA  . SER A 1 190 ? -11.193 -6.310  15.041  1.00 93.42 190 A 1 
ATOM 1525 C C   . SER A 1 190 ? -11.460 -7.747  14.631  1.00 94.19 190 A 1 
ATOM 1526 O O   . SER A 1 190 ? -10.567 -8.400  14.095  1.00 93.49 190 A 1 
ATOM 1527 C CB  . SER A 1 190 ? -11.084 -5.398  13.825  1.00 92.31 190 A 1 
ATOM 1528 O OG  . SER A 1 190 ? -12.228 -5.538  13.019  1.00 79.38 190 A 1 
ATOM 1529 N N   . THR A 1 191 ? -12.666 -8.230  14.886  1.00 95.48 191 A 1 
ATOM 1530 C CA  . THR A 1 191 ? -13.099 -9.596  14.603  1.00 96.29 191 A 1 
ATOM 1531 C C   . THR A 1 191 ? -14.248 -9.553  13.609  1.00 97.06 191 A 1 
ATOM 1532 O O   . THR A 1 191 ? -15.231 -8.855  13.844  1.00 96.77 191 A 1 
ATOM 1533 C CB  . THR A 1 191 ? -13.515 -10.314 15.894  1.00 95.64 191 A 1 
ATOM 1534 O OG1 . THR A 1 191 ? -12.421 -10.361 16.793  1.00 92.82 191 A 1 
ATOM 1535 C CG2 . THR A 1 191 ? -13.946 -11.755 15.646  1.00 92.80 191 A 1 
ATOM 1536 N N   . VAL A 1 192 ? -14.124 -10.289 12.504  1.00 97.48 192 A 1 
ATOM 1537 C CA  . VAL A 1 192 ? -15.156 -10.460 11.478  1.00 98.04 192 A 1 
ATOM 1538 C C   . VAL A 1 192 ? -15.419 -11.950 11.311  1.00 98.29 192 A 1 
ATOM 1539 O O   . VAL A 1 192 ? -14.481 -12.720 11.120  1.00 98.01 192 A 1 
ATOM 1540 C CB  . VAL A 1 192 ? -14.733 -9.805  10.147  1.00 97.83 192 A 1 
ATOM 1541 C CG1 . VAL A 1 192 ? -15.766 -10.037 9.036   1.00 95.94 192 A 1 
ATOM 1542 C CG2 . VAL A 1 192 ? -14.561 -8.290  10.312  1.00 95.84 192 A 1 
ATOM 1543 N N   . VAL A 1 193 ? -16.689 -12.351 11.372  1.00 98.22 193 A 1 
ATOM 1544 C CA  . VAL A 1 193 ? -17.122 -13.729 11.123  1.00 98.46 193 A 1 
ATOM 1545 C C   . VAL A 1 193 ? -17.895 -13.779 9.817   1.00 98.53 193 A 1 
ATOM 1546 O O   . VAL A 1 193 ? -18.854 -13.031 9.628   1.00 98.23 193 A 1 
ATOM 1547 C CB  . VAL A 1 193 ? -17.945 -14.306 12.282  1.00 98.28 193 A 1 
ATOM 1548 C CG1 . VAL A 1 193 ? -18.273 -15.785 12.038  1.00 97.18 193 A 1 
ATOM 1549 C CG2 . VAL A 1 193 ? -17.187 -14.192 13.611  1.00 96.98 193 A 1 
ATOM 1550 N N   . ILE A 1 194 ? -17.458 -14.662 8.926   1.00 98.42 194 A 1 
ATOM 1551 C CA  . ILE A 1 194 ? -18.013 -14.876 7.593   1.00 98.42 194 A 1 
ATOM 1552 C C   . ILE A 1 194 ? -18.692 -16.244 7.588   1.00 98.36 194 A 1 
ATOM 1553 O O   . ILE A 1 194 ? -18.054 -17.250 7.886   1.00 97.94 194 A 1 
ATOM 1554 C CB  . ILE A 1 194 ? -16.905 -14.773 6.518   1.00 98.32 194 A 1 
ATOM 1555 C CG1 . ILE A 1 194 ? -16.142 -13.426 6.617   1.00 97.59 194 A 1 
ATOM 1556 C CG2 . ILE A 1 194 ? -17.525 -14.949 5.120   1.00 97.60 194 A 1 
ATOM 1557 C CD1 . ILE A 1 194 ? -14.884 -13.353 5.744   1.00 96.20 194 A 1 
ATOM 1558 N N   . GLU A 1 195 ? -19.980 -16.268 7.256   1.00 98.39 195 A 1 
ATOM 1559 C CA  . GLU A 1 195 ? -20.759 -17.485 7.063   1.00 98.30 195 A 1 
ATOM 1560 C C   . GLU A 1 195 ? -20.823 -17.820 5.573   1.00 98.09 195 A 1 
ATOM 1561 O O   . GLU A 1 195 ? -21.238 -17.001 4.751   1.00 97.34 195 A 1 
ATOM 1562 C CB  . GLU A 1 195 ? -22.151 -17.312 7.690   1.00 98.09 195 A 1 
ATOM 1563 C CG  . GLU A 1 195 ? -22.936 -18.629 7.762   1.00 97.43 195 A 1 
ATOM 1564 C CD  . GLU A 1 195 ? -24.240 -18.436 8.549   1.00 96.84 195 A 1 
ATOM 1565 O OE1 . GLU A 1 195 ? -25.271 -18.135 7.916   1.00 91.10 195 A 1 
ATOM 1566 O OE2 . GLU A 1 195 ? -24.202 -18.557 9.803   1.00 92.11 195 A 1 
ATOM 1567 N N   . ARG A 1 196 ? -20.374 -19.021 5.222   1.00 97.81 196 A 1 
ATOM 1568 C CA  . ARG A 1 196 ? -20.429 -19.557 3.860   1.00 97.56 196 A 1 
ATOM 1569 C C   . ARG A 1 196 ? -21.843 -20.031 3.517   1.00 97.48 196 A 1 
ATOM 1570 O O   . ARG A 1 196 ? -22.686 -20.223 4.388   1.00 96.68 196 A 1 
ATOM 1571 C CB  . ARG A 1 196 ? -19.419 -20.705 3.719   1.00 96.95 196 A 1 
ATOM 1572 C CG  . ARG A 1 196 ? -17.960 -20.261 3.890   1.00 95.04 196 A 1 
ATOM 1573 C CD  . ARG A 1 196 ? -17.028 -21.480 3.889   1.00 93.56 196 A 1 
ATOM 1574 N NE  . ARG A 1 196 ? -16.991 -22.196 2.604   1.00 89.78 196 A 1 
ATOM 1575 C CZ  . ARG A 1 196 ? -16.710 -23.485 2.433   1.00 90.76 196 A 1 
ATOM 1576 N NH1 . ARG A 1 196 ? -16.481 -24.295 3.422   1.00 81.64 196 A 1 
ATOM 1577 N NH2 . ARG A 1 196 ? -16.646 -23.995 1.247   1.00 79.58 196 A 1 
ATOM 1578 N N   . THR A 1 197 ? -22.090 -20.303 2.244   1.00 96.91 197 A 1 
ATOM 1579 C CA  . THR A 1 197 ? -23.389 -20.800 1.751   1.00 96.36 197 A 1 
ATOM 1580 C C   . THR A 1 197 ? -23.818 -22.142 2.356   1.00 96.53 197 A 1 
ATOM 1581 O O   . THR A 1 197 ? -25.006 -22.444 2.382   1.00 94.79 197 A 1 
ATOM 1582 C CB  . THR A 1 197 ? -23.364 -20.943 0.227   1.00 95.13 197 A 1 
ATOM 1583 O OG1 . THR A 1 197 ? -22.251 -21.715 -0.174  1.00 86.66 197 A 1 
ATOM 1584 C CG2 . THR A 1 197 ? -23.251 -19.590 -0.477  1.00 84.04 197 A 1 
ATOM 1585 N N   . ASN A 1 198 ? -22.871 -22.938 2.854   1.00 96.69 198 A 1 
ATOM 1586 C CA  . ASN A 1 198 ? -23.137 -24.197 3.558   1.00 96.38 198 A 1 
ATOM 1587 C C   . ASN A 1 198 ? -23.390 -24.014 5.072   1.00 96.89 198 A 1 
ATOM 1588 O O   . ASN A 1 198 ? -23.548 -25.004 5.773   1.00 95.39 198 A 1 
ATOM 1589 C CB  . ASN A 1 198 ? -21.992 -25.190 3.269   1.00 95.22 198 A 1 
ATOM 1590 C CG  . ASN A 1 198 ? -20.657 -24.783 3.871   1.00 94.55 198 A 1 
ATOM 1591 O OD1 . ASN A 1 198 ? -20.471 -23.659 4.303   1.00 87.98 198 A 1 
ATOM 1592 N ND2 . ASN A 1 198 ? -19.680 -25.663 3.882   1.00 88.12 198 A 1 
ATOM 1593 N N   . GLY A 1 199 ? -23.413 -22.788 5.584   1.00 96.91 199 A 1 
ATOM 1594 C CA  . GLY A 1 199 ? -23.577 -22.466 7.006   1.00 96.98 199 A 1 
ATOM 1595 C C   . GLY A 1 199 ? -22.288 -22.534 7.832   1.00 97.40 199 A 1 
ATOM 1596 O O   . GLY A 1 199 ? -22.296 -22.195 9.017   1.00 96.28 199 A 1 
ATOM 1597 N N   . GLU A 1 200 ? -21.164 -22.941 7.243   1.00 97.30 200 A 1 
ATOM 1598 C CA  . GLU A 1 200 ? -19.866 -22.977 7.915   1.00 97.25 200 A 1 
ATOM 1599 C C   . GLU A 1 200 ? -19.354 -21.559 8.178   1.00 97.62 200 A 1 
ATOM 1600 O O   . GLU A 1 200 ? -19.394 -20.683 7.311   1.00 97.05 200 A 1 
ATOM 1601 C CB  . GLU A 1 200 ? -18.880 -23.776 7.070   1.00 96.05 200 A 1 
ATOM 1602 C CG  . GLU A 1 200 ? -17.512 -23.961 7.733   1.00 90.24 200 A 1 
ATOM 1603 C CD  . GLU A 1 200 ? -16.601 -24.742 6.787   1.00 88.41 200 A 1 
ATOM 1604 O OE1 . GLU A 1 200 ? -16.222 -25.865 7.151   1.00 78.40 200 A 1 
ATOM 1605 O OE2 . GLU A 1 200 ? -16.345 -24.221 5.674   1.00 80.44 200 A 1 
ATOM 1606 N N   . ARG A 1 201 ? -18.831 -21.335 9.391   1.00 97.90 201 A 1 
ATOM 1607 C CA  . ARG A 1 201 ? -18.360 -20.022 9.839   1.00 98.09 201 A 1 
ATOM 1608 C C   . ARG A 1 201 ? -16.847 -19.991 9.982   1.00 98.12 201 A 1 
ATOM 1609 O O   . ARG A 1 201 ? -16.246 -20.825 10.660  1.00 97.29 201 A 1 
ATOM 1610 C CB  . ARG A 1 201 ? -19.052 -19.623 11.134  1.00 97.73 201 A 1 
ATOM 1611 C CG  . ARG A 1 201 ? -20.549 -19.392 10.918  1.00 96.46 201 A 1 
ATOM 1612 C CD  . ARG A 1 201 ? -21.219 -19.051 12.252  1.00 94.95 201 A 1 
ATOM 1613 N NE  . ARG A 1 201 ? -22.655 -18.871 12.052  1.00 90.58 201 A 1 
ATOM 1614 C CZ  . ARG A 1 201 ? -23.588 -18.753 12.962  1.00 86.56 201 A 1 
ATOM 1615 N NH1 . ARG A 1 201 ? -23.323 -18.755 14.245  1.00 82.01 201 A 1 
ATOM 1616 N NH2 . ARG A 1 201 ? -24.822 -18.639 12.566  1.00 79.61 201 A 1 
ATOM 1617 N N   . ILE A 1 202 ? -16.260 -18.967 9.390   1.00 98.23 202 A 1 
ATOM 1618 C CA  . ILE A 1 202 ? -14.830 -18.675 9.414   1.00 98.24 202 A 1 
ATOM 1619 C C   . ILE A 1 202 ? -14.643 -17.304 10.036  1.00 98.43 202 A 1 
ATOM 1620 O O   . ILE A 1 202 ? -15.355 -16.359 9.709   1.00 97.98 202 A 1 
ATOM 1621 C CB  . ILE A 1 202 ? -14.252 -18.759 7.989   1.00 97.38 202 A 1 
ATOM 1622 C CG1 . ILE A 1 202 ? -14.318 -20.230 7.530   1.00 93.27 202 A 1 
ATOM 1623 C CG2 . ILE A 1 202 ? -12.804 -18.232 7.922   1.00 93.19 202 A 1 
ATOM 1624 C CD1 . ILE A 1 202 ? -14.233 -20.376 6.027   1.00 80.12 202 A 1 
ATOM 1625 N N   . MET A 1 203 ? -13.670 -17.181 10.927  1.00 98.42 203 A 1 
ATOM 1626 C CA  . MET A 1 203 ? -13.366 -15.906 11.558  1.00 98.35 203 A 1 
ATOM 1627 C C   . MET A 1 203 ? -12.001 -15.405 11.124  1.00 98.32 203 A 1 
ATOM 1628 O O   . MET A 1 203 ? -11.022 -16.145 11.089  1.00 97.75 203 A 1 
ATOM 1629 C CB  . MET A 1 203 ? -13.505 -16.034 13.076  1.00 97.64 203 A 1 
ATOM 1630 C CG  . MET A 1 203 ? -13.142 -14.750 13.823  1.00 95.94 203 A 1 
ATOM 1631 S SD  . MET A 1 203 ? -13.450 -14.821 15.604  1.00 93.63 203 A 1 
ATOM 1632 C CE  . MET A 1 203 ? -12.283 -16.097 16.095  1.00 84.31 203 A 1 
ATOM 1633 N N   . VAL A 1 204 ? -11.938 -14.105 10.868  1.00 97.99 204 A 1 
ATOM 1634 C CA  . VAL A 1 204 ? -10.697 -13.362 10.672  1.00 97.76 204 A 1 
ATOM 1635 C C   . VAL A 1 204 ? -10.582 -12.284 11.741  1.00 97.34 204 A 1 
ATOM 1636 O O   . VAL A 1 204 ? -11.500 -11.496 11.968  1.00 96.12 204 A 1 
ATOM 1637 C CB  . VAL A 1 204 ? -10.581 -12.841 9.230   1.00 96.86 204 A 1 
ATOM 1638 C CG1 . VAL A 1 204 ? -11.739 -11.933 8.813   1.00 85.97 204 A 1 
ATOM 1639 C CG2 . VAL A 1 204 ? -9.246  -12.128 9.001   1.00 86.50 204 A 1 
ATOM 1640 N N   . ARG A 1 205 ? -9.446  -12.249 12.433  1.00 96.29 205 A 1 
ATOM 1641 C CA  . ARG A 1 205 ? -9.166  -11.306 13.512  1.00 95.36 205 A 1 
ATOM 1642 C C   . ARG A 1 205 ? -7.926  -10.491 13.189  1.00 94.64 205 A 1 
ATOM 1643 O O   . ARG A 1 205 ? -6.820  -11.013 13.103  1.00 93.26 205 A 1 
ATOM 1644 C CB  . ARG A 1 205 ? -9.083  -12.079 14.838  1.00 94.36 205 A 1 
ATOM 1645 C CG  . ARG A 1 205 ? -8.865  -11.157 16.043  1.00 91.95 205 A 1 
ATOM 1646 C CD  . ARG A 1 205 ? -8.830  -11.976 17.344  1.00 90.36 205 A 1 
ATOM 1647 N NE  . ARG A 1 205 ? -10.161 -12.480 17.718  1.00 87.60 205 A 1 
ATOM 1648 C CZ  . ARG A 1 205 ? -10.461 -13.461 18.550  1.00 87.54 205 A 1 
ATOM 1649 N NH1 . ARG A 1 205 ? -9.576  -14.196 19.154  1.00 79.44 205 A 1 
ATOM 1650 N NH2 . ARG A 1 205 ? -11.698 -13.717 18.806  1.00 80.67 205 A 1 
ATOM 1651 N N   . GLN A 1 206 ? -8.115  -9.184  13.048  1.00 93.80 206 A 1 
ATOM 1652 C CA  . GLN A 1 206 ? -7.021  -8.226  12.914  1.00 93.20 206 A 1 
ATOM 1653 C C   . GLN A 1 206 ? -6.533  -7.833  14.311  1.00 92.58 206 A 1 
ATOM 1654 O O   . GLN A 1 206 ? -7.340  -7.427  15.146  1.00 91.40 206 A 1 
ATOM 1655 C CB  . GLN A 1 206 ? -7.499  -6.992  12.134  1.00 92.66 206 A 1 
ATOM 1656 C CG  . GLN A 1 206 ? -8.055  -7.302  10.740  1.00 88.31 206 A 1 
ATOM 1657 C CD  . GLN A 1 206 ? -8.573  -6.031  10.061  1.00 88.08 206 A 1 
ATOM 1658 O OE1 . GLN A 1 206 ? -9.578  -5.449  10.441  1.00 81.28 206 A 1 
ATOM 1659 N NE2 . GLN A 1 206 ? -7.910  -5.530  9.050   1.00 79.37 206 A 1 
ATOM 1660 N N   . ILE A 1 207 ? -5.234  -7.924  14.567  1.00 90.76 207 A 1 
ATOM 1661 C CA  . ILE A 1 207 ? -4.629  -7.609  15.867  1.00 89.83 207 A 1 
ATOM 1662 C C   . ILE A 1 207 ? -3.525  -6.570  15.671  1.00 88.50 207 A 1 
ATOM 1663 O O   . ILE A 1 207 ? -2.545  -6.794  14.953  1.00 86.13 207 A 1 
ATOM 1664 C CB  . ILE A 1 207 ? -4.106  -8.877  16.576  1.00 89.05 207 A 1 
ATOM 1665 C CG1 . ILE A 1 207 ? -5.211  -9.958  16.657  1.00 87.35 207 A 1 
ATOM 1666 C CG2 . ILE A 1 207 ? -3.563  -8.525  17.972  1.00 87.45 207 A 1 
ATOM 1667 C CD1 . ILE A 1 207 ? -4.797  -11.254 17.350  1.00 81.68 207 A 1 
ATOM 1668 N N   . ALA A 1 208 ? -3.669  -5.427  16.335  1.00 86.98 208 A 1 
ATOM 1669 C CA  . ALA A 1 208 ? -2.652  -4.394  16.347  1.00 84.50 208 A 1 
ATOM 1670 C C   . ALA A 1 208 ? -1.427  -4.846  17.159  1.00 81.88 208 A 1 
ATOM 1671 O O   . ALA A 1 208 ? -1.532  -5.412  18.247  1.00 73.35 208 A 1 
ATOM 1672 C CB  . ALA A 1 208 ? -3.268  -3.109  16.891  1.00 81.73 208 A 1 
ATOM 1673 N N   . GLY A 1 209 ? -0.224  -4.595  16.624  1.00 78.88 209 A 1 
ATOM 1674 C CA  . GLY A 1 209 ? 1.017   -4.814  17.360  1.00 75.12 209 A 1 
ATOM 1675 C C   . GLY A 1 209 ? 1.421   -3.617  18.217  1.00 73.62 209 A 1 
ATOM 1676 O O   . GLY A 1 209 ? 0.766   -2.580  18.217  1.00 67.22 209 A 1 
ATOM 1677 N N   . ALA A 1 210 ? 2.577   -3.733  18.880  1.00 64.97 210 A 1 
ATOM 1678 C CA  . ALA A 1 210 ? 3.160   -2.701  19.740  1.00 62.29 210 A 1 
ATOM 1679 C C   . ALA A 1 210 ? 3.283   -1.315  19.077  1.00 62.15 210 A 1 
ATOM 1680 O O   . ALA A 1 210 ? 3.090   -0.288  19.715  1.00 56.98 210 A 1 
ATOM 1681 C CB  . ALA A 1 210 ? 4.542   -3.221  20.168  1.00 57.22 210 A 1 
ATOM 1682 N N   . MET A 1 211 ? 3.571   -1.271  17.774  1.00 58.27 211 A 1 
ATOM 1683 C CA  . MET A 1 211 ? 3.689   -0.017  17.014  1.00 57.42 211 A 1 
ATOM 1684 C C   . MET A 1 211 ? 2.398   0.383   16.290  1.00 59.35 211 A 1 
ATOM 1685 O O   . MET A 1 211 ? 2.368   1.434   15.655  1.00 53.91 211 A 1 
ATOM 1686 C CB  . MET A 1 211 ? 4.854   -0.124  16.023  1.00 51.90 211 A 1 
ATOM 1687 C CG  . MET A 1 211 ? 6.210   -0.254  16.718  1.00 45.38 211 A 1 
ATOM 1688 S SD  . MET A 1 211 ? 7.625   -0.176  15.589  1.00 42.09 211 A 1 
ATOM 1689 C CE  . MET A 1 211 ? 7.509   -1.804  14.810  1.00 38.99 211 A 1 
ATOM 1690 N N   . ALA A 1 212 ? 1.342   -0.445  16.336  1.00 57.44 212 A 1 
ATOM 1691 C CA  . ALA A 1 212 ? 0.101   -0.158  15.634  1.00 54.52 212 A 1 
ATOM 1692 C C   . ALA A 1 212 ? -0.711  0.895   16.392  1.00 56.37 212 A 1 
ATOM 1693 O O   . ALA A 1 212 ? -0.866  0.824   17.606  1.00 51.88 212 A 1 
ATOM 1694 C CB  . ALA A 1 212 ? -0.673  -1.447  15.400  1.00 48.28 212 A 1 
ATOM 1695 N N   . LYS A 1 213 ? -1.217  1.886   15.658  1.00 61.39 213 A 1 
ATOM 1696 C CA  . LYS A 1 213 ? -1.984  3.002   16.230  1.00 60.44 213 A 1 
ATOM 1697 C C   . LYS A 1 213 ? -3.477  2.896   15.962  1.00 63.72 213 A 1 
ATOM 1698 O O   . LYS A 1 213 ? -4.254  3.556   16.642  1.00 58.32 213 A 1 
ATOM 1699 C CB  . LYS A 1 213 ? -1.440  4.342   15.707  1.00 53.09 213 A 1 
ATOM 1700 C CG  . LYS A 1 213 ? -0.011  4.625   16.190  1.00 46.01 213 A 1 
ATOM 1701 C CD  . LYS A 1 213 ? 0.409   6.053   15.813  1.00 43.25 213 A 1 
ATOM 1702 C CE  . LYS A 1 213 ? 1.814   6.345   16.346  1.00 38.33 213 A 1 
ATOM 1703 N NZ  . LYS A 1 213 ? 2.218   7.752   16.110  1.00 34.68 213 A 1 
ATOM 1704 N N   . ARG A 1 214 ? -3.893  2.136   14.935  1.00 72.91 214 A 1 
ATOM 1705 C CA  . ARG A 1 214 ? -5.294  2.050   14.510  1.00 73.66 214 A 1 
ATOM 1706 C C   . ARG A 1 214 ? -5.531  0.886   13.553  1.00 80.25 214 A 1 
ATOM 1707 O O   . ARG A 1 214 ? -4.795  0.739   12.573  1.00 76.04 214 A 1 
ATOM 1708 C CB  . ARG A 1 214 ? -5.686  3.384   13.852  1.00 62.03 214 A 1 
ATOM 1709 C CG  . ARG A 1 214 ? -7.197  3.512   13.638  1.00 51.41 214 A 1 
ATOM 1710 C CD  . ARG A 1 214 ? -7.559  4.917   13.166  1.00 47.56 214 A 1 
ATOM 1711 N NE  . ARG A 1 214 ? -9.006  5.039   12.954  1.00 42.68 214 A 1 
ATOM 1712 C CZ  . ARG A 1 214 ? -9.660  6.131   12.595  1.00 38.32 214 A 1 
ATOM 1713 N NH1 . ARG A 1 214 ? -9.051  7.262   12.378  1.00 36.60 214 A 1 
ATOM 1714 N NH2 . ARG A 1 214 ? -10.956 6.098   12.447  1.00 34.04 214 A 1 
ATOM 1715 N N   . ILE A 1 215 ? -6.622  0.161   13.790  1.00 87.39 215 A 1 
ATOM 1716 C CA  . ILE A 1 215 ? -7.245  -0.783  12.857  1.00 89.70 215 A 1 
ATOM 1717 C C   . ILE A 1 215 ? -8.437  -0.089  12.194  1.00 90.28 215 A 1 
ATOM 1718 O O   . ILE A 1 215 ? -9.235  0.577   12.856  1.00 88.52 215 A 1 
ATOM 1719 C CB  . ILE A 1 215 ? -7.655  -2.088  13.575  1.00 89.11 215 A 1 
ATOM 1720 C CG1 . ILE A 1 215 ? -6.416  -2.758  14.215  1.00 86.36 215 A 1 
ATOM 1721 C CG2 . ILE A 1 215 ? -8.353  -3.044  12.592  1.00 85.98 215 A 1 
ATOM 1722 C CD1 . ILE A 1 215 ? -6.731  -3.994  15.057  1.00 83.39 215 A 1 
ATOM 1723 N N   . VAL A 1 216 ? -8.548  -0.238  10.877  1.00 92.83 216 A 1 
ATOM 1724 C CA  . VAL A 1 216 ? -9.718  0.164   10.098  1.00 93.10 216 A 1 
ATOM 1725 C C   . VAL A 1 216 ? -10.276 -1.087  9.444   1.00 93.82 216 A 1 
ATOM 1726 O O   . VAL A 1 216 ? -9.554  -1.755  8.707   1.00 92.90 216 A 1 
ATOM 1727 C CB  . VAL A 1 216 ? -9.367  1.231   9.045   1.00 91.80 216 A 1 
ATOM 1728 C CG1 . VAL A 1 216 ? -10.626 1.699   8.306   1.00 86.39 216 A 1 
ATOM 1729 C CG2 . VAL A 1 216 ? -8.714  2.460   9.692   1.00 86.87 216 A 1 
ATOM 1730 N N   . THR A 1 217 ? -11.553 -1.380  9.692   1.00 93.47 217 A 1 
ATOM 1731 C CA  . THR A 1 217 ? -12.287 -2.498  9.096   1.00 94.10 217 A 1 
ATOM 1732 C C   . THR A 1 217 ? -13.424 -1.924  8.262   1.00 94.27 217 A 1 
ATOM 1733 O O   . THR A 1 217 ? -14.086 -0.984  8.704   1.00 92.86 217 A 1 
ATOM 1734 C CB  . THR A 1 217 ? -12.792 -3.459  10.181  1.00 93.43 217 A 1 
ATOM 1735 O OG1 . THR A 1 217 ? -11.710 -3.800  11.022  1.00 87.61 217 A 1 
ATOM 1736 C CG2 . THR A 1 217 ? -13.358 -4.753  9.610   1.00 86.67 217 A 1 
ATOM 1737 N N   . TYR A 1 218 ? -13.597 -2.408  7.043   1.00 95.40 218 A 1 
ATOM 1738 C CA  . TYR A 1 218 ? -14.569 -1.868  6.084   1.00 95.39 218 A 1 
ATOM 1739 C C   . TYR A 1 218 ? -15.904 -2.615  6.066   1.00 95.79 218 A 1 
ATOM 1740 O O   . TYR A 1 218 ? -16.927 -1.940  5.948   1.00 94.07 218 A 1 
ATOM 1741 C CB  . TYR A 1 218 ? -13.949 -1.832  4.676   1.00 94.53 218 A 1 
ATOM 1742 C CG  . TYR A 1 218 ? -12.640 -1.075  4.572   1.00 94.35 218 A 1 
ATOM 1743 C CD1 . TYR A 1 218 ? -12.490 0.175   5.203   1.00 90.86 218 A 1 
ATOM 1744 C CD2 . TYR A 1 218 ? -11.567 -1.630  3.851   1.00 90.90 218 A 1 
ATOM 1745 C CE1 . TYR A 1 218 ? -11.273 0.869   5.116   1.00 89.90 218 A 1 
ATOM 1746 C CE2 . TYR A 1 218 ? -10.349 -0.933  3.759   1.00 89.80 218 A 1 
ATOM 1747 C CZ  . TYR A 1 218 ? -10.199 0.318   4.392   1.00 90.96 218 A 1 
ATOM 1748 O OH  . TYR A 1 218 ? -9.030  1.001   4.307   1.00 88.67 218 A 1 
ATOM 1749 N N   . PRO A 1 219 ? -15.928 -3.963  6.145   1.00 95.20 219 A 1 
ATOM 1750 C CA  . PRO A 1 219 ? -17.168 -4.723  6.082   1.00 94.42 219 A 1 
ATOM 1751 C C   . PRO A 1 219 ? -18.104 -4.449  7.262   1.00 94.96 219 A 1 
ATOM 1752 O O   . PRO A 1 219 ? -17.653 -4.167  8.373   1.00 93.78 219 A 1 
ATOM 1753 C CB  . PRO A 1 219 ? -16.732 -6.178  6.055   1.00 92.37 219 A 1 
ATOM 1754 C CG  . PRO A 1 219 ? -15.326 -6.152  5.516   1.00 89.66 219 A 1 
ATOM 1755 C CD  . PRO A 1 219 ? -14.803 -4.881  6.137   1.00 92.75 219 A 1 
ATOM 1756 N N   . GLN A 1 220 ? -19.406 -4.584  7.012   1.00 96.06 220 A 1 
ATOM 1757 C CA  . GLN A 1 220 ? -20.466 -4.433  8.003   1.00 95.93 220 A 1 
ATOM 1758 C C   . GLN A 1 220 ? -21.295 -5.719  8.100   1.00 96.62 220 A 1 
ATOM 1759 O O   . GLN A 1 220 ? -21.410 -6.464  7.125   1.00 95.92 220 A 1 
ATOM 1760 C CB  . GLN A 1 220 ? -21.352 -3.237  7.634   1.00 94.49 220 A 1 
ATOM 1761 C CG  . GLN A 1 220 ? -20.591 -1.906  7.669   1.00 88.94 220 A 1 
ATOM 1762 C CD  . GLN A 1 220 ? -21.464 -0.705  7.318   1.00 81.89 220 A 1 
ATOM 1763 O OE1 . GLN A 1 220 ? -22.590 -0.795  6.861   1.00 73.68 220 A 1 
ATOM 1764 N NE2 . GLN A 1 220 ? -20.961 0.495   7.506   1.00 69.45 220 A 1 
ATOM 1765 N N   . GLU A 1 221 ? -21.892 -5.965  9.264   1.00 96.24 221 A 1 
ATOM 1766 C CA  . GLU A 1 221 ? -22.789 -7.102  9.456   1.00 96.67 221 A 1 
ATOM 1767 C C   . GLU A 1 221 ? -23.947 -7.088  8.448   1.00 96.97 221 A 1 
ATOM 1768 O O   . GLU A 1 221 ? -24.500 -6.040  8.108   1.00 94.86 221 A 1 
ATOM 1769 C CB  . GLU A 1 221 ? -23.341 -7.139  10.884  1.00 94.69 221 A 1 
ATOM 1770 C CG  . GLU A 1 221 ? -22.237 -7.424  11.906  1.00 86.29 221 A 1 
ATOM 1771 C CD  . GLU A 1 221 ? -22.759 -7.537  13.342  1.00 89.10 221 A 1 
ATOM 1772 O OE1 . GLU A 1 221 ? -21.935 -7.926  14.204  1.00 79.96 221 A 1 
ATOM 1773 O OE2 . GLU A 1 221 ? -23.934 -7.201  13.586  1.00 82.78 221 A 1 
ATOM 1774 N N   . GLY A 1 222 ? -24.310 -8.272  7.960   1.00 97.38 222 A 1 
ATOM 1775 C CA  . GLY A 1 222 ? -25.368 -8.474  6.977   1.00 97.47 222 A 1 
ATOM 1776 C C   . GLY A 1 222 ? -24.934 -8.332  5.516   1.00 97.83 222 A 1 
ATOM 1777 O O   . GLY A 1 222 ? -25.711 -8.713  4.640   1.00 96.47 222 A 1 
ATOM 1778 N N   . GLN A 1 223 ? -23.723 -7.831  5.241   1.00 97.69 223 A 1 
ATOM 1779 C CA  . GLN A 1 223 ? -23.203 -7.686  3.879   1.00 97.48 223 A 1 
ATOM 1780 C C   . GLN A 1 223 ? -22.650 -9.010  3.338   1.00 97.94 223 A 1 
ATOM 1781 O O   . GLN A 1 223 ? -22.009 -9.767  4.068   1.00 97.29 223 A 1 
ATOM 1782 C CB  . GLN A 1 223 ? -22.118 -6.596  3.823   1.00 95.64 223 A 1 
ATOM 1783 C CG  . GLN A 1 223 ? -22.693 -5.207  4.144   1.00 84.00 223 A 1 
ATOM 1784 C CD  . GLN A 1 223 ? -21.667 -4.084  4.062   1.00 84.40 223 A 1 
ATOM 1785 O OE1 . GLN A 1 223 ? -20.465 -4.250  4.176   1.00 75.84 223 A 1 
ATOM 1786 N NE2 . GLN A 1 223 ? -22.109 -2.859  3.886   1.00 73.72 223 A 1 
ATOM 1787 N N   . GLU A 1 224 ? -22.868 -9.252  2.041   1.00 97.63 224 A 1 
ATOM 1788 C CA  . GLU A 1 224 ? -22.114 -10.252 1.288   1.00 97.61 224 A 1 
ATOM 1789 C C   . GLU A 1 224 ? -20.668 -9.775  1.110   1.00 97.51 224 A 1 
ATOM 1790 O O   . GLU A 1 224 ? -20.423 -8.568  0.971   1.00 95.92 224 A 1 
ATOM 1791 C CB  . GLU A 1 224 ? -22.761 -10.499 -0.088  1.00 97.04 224 A 1 
ATOM 1792 C CG  . GLU A 1 224 ? -24.204 -11.029 -0.021  1.00 92.18 224 A 1 
ATOM 1793 C CD  . GLU A 1 224 ? -24.339 -12.374 0.711   1.00 87.18 224 A 1 
ATOM 1794 O OE1 . GLU A 1 224 ? -25.413 -12.582 1.328   1.00 75.64 224 A 1 
ATOM 1795 O OE2 . GLU A 1 224 ? -23.381 -13.171 0.665   1.00 77.35 224 A 1 
ATOM 1796 N N   . CYS A 1 225 ? -19.717 -10.712 1.117   1.00 97.60 225 A 1 
ATOM 1797 C CA  . CYS A 1 225 ? -18.306 -10.412 0.916   1.00 97.33 225 A 1 
ATOM 1798 C C   . CYS A 1 225 ? -17.641 -11.447 0.006   1.00 97.23 225 A 1 
ATOM 1799 O O   . CYS A 1 225 ? -17.987 -12.629 0.027   1.00 96.09 225 A 1 
ATOM 1800 C CB  . CYS A 1 225 ? -17.612 -10.277 2.278   1.00 96.49 225 A 1 
ATOM 1801 S SG  . CYS A 1 225 ? -17.592 -11.845 3.199   1.00 96.43 225 A 1 
ATOM 1802 N N   . TYR A 1 226 ? -16.656 -10.994 -0.760  1.00 97.12 226 A 1 
ATOM 1803 C CA  . TYR A 1 226 ? -16.001 -11.784 -1.792  1.00 96.91 226 A 1 
ATOM 1804 C C   . TYR A 1 226 ? -14.480 -11.696 -1.686  1.00 96.92 226 A 1 
ATOM 1805 O O   . TYR A 1 226 ? -13.901 -10.688 -1.255  1.00 95.87 226 A 1 
ATOM 1806 C CB  . TYR A 1 226 ? -16.498 -11.338 -3.174  1.00 96.48 226 A 1 
ATOM 1807 C CG  . TYR A 1 226 ? -18.007 -11.395 -3.334  1.00 95.67 226 A 1 
ATOM 1808 C CD1 . TYR A 1 226 ? -18.637 -12.606 -3.689  1.00 91.54 226 A 1 
ATOM 1809 C CD2 . TYR A 1 226 ? -18.789 -10.250 -3.087  1.00 91.81 226 A 1 
ATOM 1810 C CE1 . TYR A 1 226 ? -20.040 -12.673 -3.796  1.00 89.88 226 A 1 
ATOM 1811 C CE2 . TYR A 1 226 ? -20.197 -10.314 -3.189  1.00 90.43 226 A 1 
ATOM 1812 C CZ  . TYR A 1 226 ? -20.819 -11.530 -3.545  1.00 91.07 226 A 1 
ATOM 1813 O OH  . TYR A 1 226 ? -22.176 -11.596 -3.637  1.00 88.78 226 A 1 
ATOM 1814 N N   . ILE A 1 227 ? -13.797 -12.757 -2.118  1.00 96.75 227 A 1 
ATOM 1815 C CA  . ILE A 1 227 ? -12.353 -12.715 -2.361  1.00 96.79 227 A 1 
ATOM 1816 C C   . ILE A 1 227 ? -12.054 -11.573 -3.352  1.00 96.01 227 A 1 
ATOM 1817 O O   . ILE A 1 227 ? -12.809 -11.319 -4.284  1.00 93.64 227 A 1 
ATOM 1818 C CB  . ILE A 1 227 ? -11.853 -14.097 -2.847  1.00 96.63 227 A 1 
ATOM 1819 C CG1 . ILE A 1 227 ? -11.968 -15.129 -1.695  1.00 94.98 227 A 1 
ATOM 1820 C CG2 . ILE A 1 227 ? -10.401 -14.018 -3.353  1.00 94.34 227 A 1 
ATOM 1821 C CD1 . ILE A 1 227 ? -11.708 -16.579 -2.123  1.00 92.13 227 A 1 
ATOM 1822 N N   . ASN A 1 228 ? -10.927 -10.882 -3.153  1.00 95.67 228 A 1 
ATOM 1823 C CA  . ASN A 1 228 ? -10.517 -9.624  -3.791  1.00 94.89 228 A 1 
ATOM 1824 C C   . ASN A 1 228 ? -11.096 -8.344  -3.170  1.00 94.83 228 A 1 
ATOM 1825 O O   . ASN A 1 228 ? -10.634 -7.248  -3.519  1.00 92.66 228 A 1 
ATOM 1826 C CB  . ASN A 1 228 ? -10.688 -9.647  -5.326  1.00 93.56 228 A 1 
ATOM 1827 C CG  . ASN A 1 228 ? -9.957  -10.787 -5.997  1.00 92.36 228 A 1 
ATOM 1828 O OD1 . ASN A 1 228 ? -8.755  -10.928 -5.859  1.00 87.36 228 A 1 
ATOM 1829 N ND2 . ASN A 1 228 ? -10.622 -11.606 -6.773  1.00 86.82 228 A 1 
ATOM 1830 N N   . GLU A 1 229 ? -12.008 -8.425  -2.217  1.00 95.25 229 A 1 
ATOM 1831 C CA  . GLU A 1 229 ? -12.447 -7.267  -1.445  1.00 95.48 229 A 1 
ATOM 1832 C C   . GLU A 1 229 ? -11.537 -7.007  -0.243  1.00 95.72 229 A 1 
ATOM 1833 O O   . GLU A 1 229 ? -10.931 -7.906  0.337   1.00 94.96 229 A 1 
ATOM 1834 C CB  . GLU A 1 229 ? -13.905 -7.408  -1.006  1.00 95.40 229 A 1 
ATOM 1835 C CG  . GLU A 1 229 ? -14.857 -7.471  -2.208  1.00 93.34 229 A 1 
ATOM 1836 C CD  . GLU A 1 229 ? -16.322 -7.475  -1.779  1.00 93.12 229 A 1 
ATOM 1837 O OE1 . GLU A 1 229 ? -17.145 -6.979  -2.578  1.00 86.12 229 A 1 
ATOM 1838 O OE2 . GLU A 1 229 ? -16.598 -7.950  -0.653  1.00 88.59 229 A 1 
ATOM 1839 N N   . GLN A 1 230 ? -11.423 -5.737  0.142   1.00 95.72 230 A 1 
ATOM 1840 C CA  . GLN A 1 230 ? -10.597 -5.340  1.277   1.00 95.61 230 A 1 
ATOM 1841 C C   . GLN A 1 230 ? -11.362 -5.522  2.590   1.00 96.17 230 A 1 
ATOM 1842 O O   . GLN A 1 230 ? -12.386 -4.879  2.808   1.00 95.38 230 A 1 
ATOM 1843 C CB  . GLN A 1 230 ? -10.097 -3.897  1.117   1.00 94.28 230 A 1 
ATOM 1844 C CG  . GLN A 1 230 ? -9.122  -3.768  -0.062  1.00 91.91 230 A 1 
ATOM 1845 C CD  . GLN A 1 230 ? -8.534  -2.376  -0.234  1.00 90.23 230 A 1 
ATOM 1846 O OE1 . GLN A 1 230 ? -8.807  -1.408  0.470   1.00 84.52 230 A 1 
ATOM 1847 N NE2 . GLN A 1 230 ? -7.667  -2.210  -1.211  1.00 82.40 230 A 1 
ATOM 1848 N N   . LEU A 1 231 ? -10.796 -6.305  3.498   1.00 95.88 231 A 1 
ATOM 1849 C CA  . LEU A 1 231 ? -11.263 -6.428  4.878   1.00 96.16 231 A 1 
ATOM 1850 C C   . LEU A 1 231 ? -10.956 -5.158  5.673   1.00 96.12 231 A 1 
ATOM 1851 O O   . LEU A 1 231 ? -11.747 -4.701  6.491   1.00 94.41 231 A 1 
ATOM 1852 C CB  . LEU A 1 231 ? -10.562 -7.649  5.504   1.00 95.87 231 A 1 
ATOM 1853 C CG  . LEU A 1 231 ? -10.904 -7.890  6.980   1.00 94.96 231 A 1 
ATOM 1854 C CD1 . LEU A 1 231 ? -12.345 -8.342  7.170   1.00 91.53 231 A 1 
ATOM 1855 C CD2 . LEU A 1 231 ? -9.977  -8.961  7.545   1.00 91.34 231 A 1 
ATOM 1856 N N   . GLY A 1 232 ? -9.787  -4.572  5.442   1.00 95.10 232 A 1 
ATOM 1857 C CA  . GLY A 1 232 ? -9.367  -3.409  6.201   1.00 94.68 232 A 1 
ATOM 1858 C C   . GLY A 1 232 ? -7.913  -3.025  6.001   1.00 94.70 232 A 1 
ATOM 1859 O O   . GLY A 1 232 ? -7.254  -3.417  5.037   1.00 93.03 232 A 1 
ATOM 1860 N N   . PHE A 1 233 ? -7.418  -2.212  6.938   1.00 93.31 233 A 1 
ATOM 1861 C CA  . PHE A 1 233 ? -6.048  -1.721  6.943   1.00 92.72 233 A 1 
ATOM 1862 C C   . PHE A 1 233 ? -5.545  -1.600  8.381   1.00 92.49 233 A 1 
ATOM 1863 O O   . PHE A 1 233 ? -6.212  -1.006  9.224   1.00 90.63 233 A 1 
ATOM 1864 C CB  . PHE A 1 233 ? -6.004  -0.366  6.227   1.00 91.71 233 A 1 
ATOM 1865 C CG  . PHE A 1 233 ? -4.605  0.108   5.902   1.00 91.29 233 A 1 
ATOM 1866 C CD1 . PHE A 1 233 ? -3.815  0.748   6.872   1.00 89.58 233 A 1 
ATOM 1867 C CD2 . PHE A 1 233 ? -4.087  -0.099  4.612   1.00 89.78 233 A 1 
ATOM 1868 C CE1 . PHE A 1 233 ? -2.510  1.170   6.552   1.00 88.65 233 A 1 
ATOM 1869 C CE2 . PHE A 1 233 ? -2.787  0.328   4.291   1.00 88.25 233 A 1 
ATOM 1870 C CZ  . PHE A 1 233 ? -1.995  0.962   5.260   1.00 88.74 233 A 1 
ATOM 1871 N N   . ILE A 1 234 ? -4.347  -2.104  8.662   1.00 89.76 234 A 1 
ATOM 1872 C CA  . ILE A 1 234 ? -3.732  -1.973  9.990   1.00 88.38 234 A 1 
ATOM 1873 C C   . ILE A 1 234 ? -2.494  -1.088  9.878   1.00 86.96 234 A 1 
ATOM 1874 O O   . ILE A 1 234 ? -1.528  -1.425  9.195   1.00 84.17 234 A 1 
ATOM 1875 C CB  . ILE A 1 234 ? -3.410  -3.334  10.633  1.00 86.74 234 A 1 
ATOM 1876 C CG1 . ILE A 1 234 ? -4.596  -4.321  10.546  1.00 81.55 234 A 1 
ATOM 1877 C CG2 . ILE A 1 234 ? -3.004  -3.092  12.098  1.00 81.71 234 A 1 
ATOM 1878 C CD1 . ILE A 1 234 ? -4.283  -5.723  11.069  1.00 77.64 234 A 1 
ATOM 1879 N N   . LYS A 1 235 ? -2.519  0.060   10.557  1.00 87.28 235 A 1 
ATOM 1880 C CA  . LYS A 1 235 ? -1.407  1.018   10.548  1.00 83.80 235 A 1 
ATOM 1881 C C   . LYS A 1 235 ? -0.294  0.529   11.480  1.00 80.25 235 A 1 
ATOM 1882 O O   . LYS A 1 235 ? -0.501  0.471   12.685  1.00 72.04 235 A 1 
ATOM 1883 C CB  . LYS A 1 235 ? -1.911  2.423   10.916  1.00 81.47 235 A 1 
ATOM 1884 C CG  . LYS A 1 235 ? -2.884  2.957   9.849   1.00 76.69 235 A 1 
ATOM 1885 C CD  . LYS A 1 235 ? -3.546  4.290   10.217  1.00 74.89 235 A 1 
ATOM 1886 C CE  . LYS A 1 235 ? -4.543  4.601   9.089   1.00 69.72 235 A 1 
ATOM 1887 N NZ  . LYS A 1 235 ? -5.483  5.707   9.381   1.00 61.82 235 A 1 
ATOM 1888 N N   . PHE A 1 236 ? 0.870   0.230   10.913  1.00 80.10 236 A 1 
ATOM 1889 C CA  . PHE A 1 236 ? 2.108   -0.230  11.571  1.00 76.70 236 A 1 
ATOM 1890 C C   . PHE A 1 236 ? 2.031   -1.607  12.244  1.00 74.18 236 A 1 
ATOM 1891 O O   . PHE A 1 236 ? 1.288   -1.775  13.198  1.00 62.64 236 A 1 
ATOM 1892 C CB  . PHE A 1 236 ? 2.629   0.825   12.556  1.00 71.67 236 A 1 
ATOM 1893 C CG  . PHE A 1 236 ? 2.794   2.214   11.977  1.00 68.37 236 A 1 
ATOM 1894 C CD1 . PHE A 1 236 ? 3.934   2.518   11.213  1.00 65.00 236 A 1 
ATOM 1895 C CD2 . PHE A 1 236 ? 1.810   3.199   12.192  1.00 63.08 236 A 1 
ATOM 1896 C CE1 . PHE A 1 236 ? 4.085   3.801   10.662  1.00 57.24 236 A 1 
ATOM 1897 C CE2 . PHE A 1 236 ? 1.966   4.481   11.637  1.00 57.59 236 A 1 
ATOM 1898 C CZ  . PHE A 1 236 ? 3.103   4.782   10.868  1.00 57.08 236 A 1 
ATOM 1899 N N   . GLY A 1 237 ? 2.862   -2.551  11.783  1.00 73.89 237 A 1 
ATOM 1900 C CA  . GLY A 1 237 ? 3.131   -3.886  12.338  1.00 71.88 237 A 1 
ATOM 1901 C C   . GLY A 1 237 ? 1.969   -4.606  13.039  1.00 73.67 237 A 1 
ATOM 1902 O O   . GLY A 1 237 ? 1.492   -4.175  14.082  1.00 66.94 237 A 1 
ATOM 1903 N N   . SER A 1 238 ? 1.522   -5.730  12.479  1.00 82.73 238 A 1 
ATOM 1904 C CA  . SER A 1 238 ? 0.295   -6.379  12.938  1.00 84.47 238 A 1 
ATOM 1905 C C   . SER A 1 238 ? 0.349   -7.897  12.822  1.00 86.80 238 A 1 
ATOM 1906 O O   . SER A 1 238 ? 1.324   -8.469  12.337  1.00 85.32 238 A 1 
ATOM 1907 C CB  . SER A 1 238 ? -0.900  -5.808  12.166  1.00 79.77 238 A 1 
ATOM 1908 O OG  . SER A 1 238 ? -0.771  -6.087  10.792  1.00 68.35 238 A 1 
ATOM 1909 N N   . ARG A 1 239 ? -0.703  -8.556  13.307  1.00 90.58 239 A 1 
ATOM 1910 C CA  . ARG A 1 239 ? -0.971  -9.973  13.081  1.00 90.92 239 A 1 
ATOM 1911 C C   . ARG A 1 239 ? -2.403  -10.118 12.595  1.00 91.85 239 A 1 
ATOM 1912 O O   . ARG A 1 239 ? -3.273  -9.379  13.052  1.00 90.99 239 A 1 
ATOM 1913 C CB  . ARG A 1 239 ? -0.711  -10.751 14.375  1.00 88.82 239 A 1 
ATOM 1914 C CG  . ARG A 1 239 ? -0.678  -12.265 14.159  1.00 84.11 239 A 1 
ATOM 1915 C CD  . ARG A 1 239 ? -0.318  -12.999 15.457  1.00 83.47 239 A 1 
ATOM 1916 N NE  . ARG A 1 239 ? -1.480  -13.115 16.350  1.00 77.68 239 A 1 
ATOM 1917 C CZ  . ARG A 1 239 ? -1.495  -13.488 17.610  1.00 75.82 239 A 1 
ATOM 1918 N NH1 . ARG A 1 239 ? -0.402  -13.706 18.289  1.00 67.98 239 A 1 
ATOM 1919 N NH2 . ARG A 1 239 ? -2.627  -13.671 18.206  1.00 64.15 239 A 1 
ATOM 1920 N N   . VAL A 1 240 ? -2.641  -11.038 11.665  1.00 93.59 240 A 1 
ATOM 1921 C CA  . VAL A 1 240 ? -3.990  -11.424 11.247  1.00 94.43 240 A 1 
ATOM 1922 C C   . VAL A 1 240 ? -4.152  -12.907 11.525  1.00 94.47 240 A 1 
ATOM 1923 O O   . VAL A 1 240 ? -3.359  -13.707 11.032  1.00 93.98 240 A 1 
ATOM 1924 C CB  . VAL A 1 240 ? -4.262  -11.086 9.771   1.00 94.65 240 A 1 
ATOM 1925 C CG1 . VAL A 1 240 ? -5.712  -11.415 9.406   1.00 92.75 240 A 1 
ATOM 1926 C CG2 . VAL A 1 240 ? -4.042  -9.593  9.507   1.00 92.74 240 A 1 
ATOM 1927 N N   . ASP A 1 241 ? -5.148  -13.239 12.333  1.00 95.54 241 A 1 
ATOM 1928 C CA  . ASP A 1 241 ? -5.455  -14.607 12.718  1.00 95.48 241 A 1 
ATOM 1929 C C   . ASP A 1 241 ? -6.684  -15.080 11.941  1.00 96.39 241 A 1 
ATOM 1930 O O   . ASP A 1 241 ? -7.696  -14.376 11.891  1.00 96.32 241 A 1 
ATOM 1931 C CB  . ASP A 1 241 ? -5.679  -14.707 14.238  1.00 94.04 241 A 1 
ATOM 1932 C CG  . ASP A 1 241 ? -4.483  -14.289 15.106  1.00 92.45 241 A 1 
ATOM 1933 O OD1 . ASP A 1 241 ? -3.341  -14.169 14.610  1.00 90.01 241 A 1 
ATOM 1934 O OD2 . ASP A 1 241 ? -4.668  -14.064 16.324  1.00 88.98 241 A 1 
ATOM 1935 N N   . LEU A 1 242 ? -6.595  -16.269 11.349  1.00 96.77 242 A 1 
ATOM 1936 C CA  . LEU A 1 242 ? -7.709  -17.020 10.783  1.00 97.26 242 A 1 
ATOM 1937 C C   . LEU A 1 242 ? -8.096  -18.130 11.753  1.00 97.67 242 A 1 
ATOM 1938 O O   . LEU A 1 242 ? -7.215  -18.814 12.267  1.00 97.03 242 A 1 
ATOM 1939 C CB  . LEU A 1 242 ? -7.308  -17.622 9.430   1.00 96.42 242 A 1 
ATOM 1940 C CG  . LEU A 1 242 ? -7.106  -16.595 8.309   1.00 92.35 242 A 1 
ATOM 1941 C CD1 . LEU A 1 242 ? -6.522  -17.299 7.085   1.00 90.26 242 A 1 
ATOM 1942 C CD2 . LEU A 1 242 ? -8.433  -15.942 7.919   1.00 90.61 242 A 1 
ATOM 1943 N N   . PHE A 1 243 ? -9.393  -18.330 11.961  1.00 97.94 243 A 1 
ATOM 1944 C CA  . PHE A 1 243 ? -9.926  -19.462 12.713  1.00 98.07 243 A 1 
ATOM 1945 C C   . PHE A 1 243 ? -10.813 -20.280 11.784  1.00 98.31 243 A 1 
ATOM 1946 O O   . PHE A 1 243 ? -11.884 -19.822 11.372  1.00 97.99 243 A 1 
ATOM 1947 C CB  . PHE A 1 243 ? -10.669 -18.984 13.958  1.00 97.61 243 A 1 
ATOM 1948 C CG  . PHE A 1 243 ? -9.814  -18.234 14.956  1.00 97.20 243 A 1 
ATOM 1949 C CD1 . PHE A 1 243 ? -9.310  -18.896 16.090  1.00 95.81 243 A 1 
ATOM 1950 C CD2 . PHE A 1 243 ? -9.526  -16.872 14.759  1.00 95.95 243 A 1 
ATOM 1951 C CE1 . PHE A 1 243 ? -8.541  -18.191 17.031  1.00 95.17 243 A 1 
ATOM 1952 C CE2 . PHE A 1 243 ? -8.750  -16.171 15.694  1.00 95.19 243 A 1 
ATOM 1953 C CZ  . PHE A 1 243 ? -8.264  -16.828 16.836  1.00 95.00 243 A 1 
ATOM 1954 N N   . LEU A 1 244 ? -10.318 -21.461 11.431  1.00 98.24 244 A 1 
ATOM 1955 C CA  . LEU A 1 244 ? -10.896 -22.377 10.459  1.00 98.40 244 A 1 
ATOM 1956 C C   . LEU A 1 244 ? -11.485 -23.611 11.159  1.00 98.42 244 A 1 
ATOM 1957 O O   . LEU A 1 244 ? -11.097 -23.927 12.289  1.00 97.96 244 A 1 
ATOM 1958 C CB  . LEU A 1 244 ? -9.823  -22.772 9.425   1.00 98.29 244 A 1 
ATOM 1959 C CG  . LEU A 1 244 ? -9.117  -21.606 8.712   1.00 97.73 244 A 1 
ATOM 1960 C CD1 . LEU A 1 244 ? -8.159  -22.161 7.661   1.00 96.41 244 A 1 
ATOM 1961 C CD2 . LEU A 1 244 ? -10.097 -20.665 8.012   1.00 96.25 244 A 1 
ATOM 1962 N N   . PRO A 1 245 ? -12.394 -24.341 10.498  1.00 98.36 245 A 1 
ATOM 1963 C CA  . PRO A 1 245 ? -12.804 -25.674 10.930  1.00 98.21 245 A 1 
ATOM 1964 C C   . PRO A 1 245 ? -11.603 -26.615 11.091  1.00 98.27 245 A 1 
ATOM 1965 O O   . PRO A 1 245 ? -10.614 -26.499 10.368  1.00 97.75 245 A 1 
ATOM 1966 C CB  . PRO A 1 245 ? -13.770 -26.176 9.853   1.00 97.49 245 A 1 
ATOM 1967 C CG  . PRO A 1 245 ? -14.301 -24.887 9.236   1.00 95.35 245 A 1 
ATOM 1968 C CD  . PRO A 1 245 ? -13.094 -23.972 9.273   1.00 97.69 245 A 1 
ATOM 1969 N N   . LEU A 1 246 ? -11.690 -27.555 12.034  1.00 98.19 246 A 1 
ATOM 1970 C CA  . LEU A 1 246 ? -10.600 -28.500 12.338  1.00 98.10 246 A 1 
ATOM 1971 C C   . LEU A 1 246 ? -10.259 -29.443 11.176  1.00 98.05 246 A 1 
ATOM 1972 O O   . LEU A 1 246 ? -9.168  -29.993 11.127  1.00 96.79 246 A 1 
ATOM 1973 C CB  . LEU A 1 246 ? -10.989 -29.338 13.571  1.00 97.76 246 A 1 
ATOM 1974 C CG  . LEU A 1 246 ? -11.126 -28.548 14.883  1.00 96.86 246 A 1 
ATOM 1975 C CD1 . LEU A 1 246 ? -11.541 -29.504 16.002  1.00 94.50 246 A 1 
ATOM 1976 C CD2 . LEU A 1 246 ? -9.820  -27.867 15.279  1.00 94.64 246 A 1 
ATOM 1977 N N   . ASP A 1 247 ? -11.194 -29.636 10.253  1.00 97.77 247 A 1 
ATOM 1978 C CA  . ASP A 1 247 ? -11.050 -30.517 9.101   1.00 97.46 247 A 1 
ATOM 1979 C C   . ASP A 1 247 ? -10.621 -29.788 7.817   1.00 97.67 247 A 1 
ATOM 1980 O O   . ASP A 1 247 ? -10.669 -30.375 6.733   1.00 96.10 247 A 1 
ATOM 1981 C CB  . ASP A 1 247 ? -12.344 -31.325 8.941   1.00 96.46 247 A 1 
ATOM 1982 C CG  . ASP A 1 247 ? -13.530 -30.504 8.427   1.00 95.18 247 A 1 
ATOM 1983 O OD1 . ASP A 1 247 ? -13.618 -29.294 8.746   1.00 90.93 247 A 1 
ATOM 1984 O OD2 . ASP A 1 247 ? -14.341 -31.137 7.706   1.00 90.08 247 A 1 
ATOM 1985 N N   . ALA A 1 248 ? -10.190 -28.517 7.926   1.00 97.76 248 A 1 
ATOM 1986 C CA  . ALA A 1 248 ? -9.611  -27.759 6.823   1.00 97.87 248 A 1 
ATOM 1987 C C   . ALA A 1 248 ? -8.256  -28.352 6.392   1.00 98.00 248 A 1 
ATOM 1988 O O   . ALA A 1 248 ? -7.391  -28.635 7.222   1.00 97.30 248 A 1 
ATOM 1989 C CB  . ALA A 1 248 ? -9.485  -26.286 7.236   1.00 97.58 248 A 1 
ATOM 1990 N N   . ASP A 1 249 ? -8.052  -28.490 5.086   1.00 98.13 249 A 1 
ATOM 1991 C CA  . ASP A 1 249 ? -6.783  -28.940 4.498   1.00 98.11 249 A 1 
ATOM 1992 C C   . ASP A 1 249 ? -5.819  -27.753 4.364   1.00 98.23 249 A 1 
ATOM 1993 O O   . ASP A 1 249 ? -6.058  -26.831 3.577   1.00 97.21 249 A 1 
ATOM 1994 C CB  . ASP A 1 249 ? -7.059  -29.623 3.153   1.00 97.35 249 A 1 
ATOM 1995 C CG  . ASP A 1 249 ? -5.790  -30.110 2.453   1.00 89.83 249 A 1 
ATOM 1996 O OD1 . ASP A 1 249 ? -4.804  -30.403 3.165   1.00 82.35 249 A 1 
ATOM 1997 O OD2 . ASP A 1 249 ? -5.824  -30.192 1.201   1.00 81.54 249 A 1 
ATOM 1998 N N   . ILE A 1 250 ? -4.754  -27.730 5.170   1.00 98.24 250 A 1 
ATOM 1999 C CA  . ILE A 1 250 ? -3.812  -26.605 5.255   1.00 98.22 250 A 1 
ATOM 2000 C C   . ILE A 1 250 ? -2.722  -26.740 4.194   1.00 98.24 250 A 1 
ATOM 2001 O O   . ILE A 1 250 ? -2.009  -27.730 4.142   1.00 97.51 250 A 1 
ATOM 2002 C CB  . ILE A 1 250 ? -3.231  -26.462 6.674   1.00 97.73 250 A 1 
ATOM 2003 C CG1 . ILE A 1 250 ? -4.339  -26.361 7.741   1.00 95.04 250 A 1 
ATOM 2004 C CG2 . ILE A 1 250 ? -2.304  -25.237 6.776   1.00 95.14 250 A 1 
ATOM 2005 C CD1 . ILE A 1 250 ? -5.396  -25.272 7.470   1.00 83.93 250 A 1 
ATOM 2006 N N   . LEU A 1 251 ? -2.563  -25.690 3.382   1.00 98.10 251 A 1 
ATOM 2007 C CA  . LEU A 1 251 ? -1.653  -25.646 2.232   1.00 98.08 251 A 1 
ATOM 2008 C C   . LEU A 1 251 ? -0.429  -24.743 2.458   1.00 98.15 251 A 1 
ATOM 2009 O O   . LEU A 1 251 ? 0.257   -24.360 1.504   1.00 96.94 251 A 1 
ATOM 2010 C CB  . LEU A 1 251 ? -2.451  -25.225 0.987   1.00 97.78 251 A 1 
ATOM 2011 C CG  . LEU A 1 251 ? -3.650  -26.123 0.641   1.00 96.62 251 A 1 
ATOM 2012 C CD1 . LEU A 1 251 ? -4.326  -25.566 -0.611  1.00 90.96 251 A 1 
ATOM 2013 C CD2 . LEU A 1 251 ? -3.236  -27.563 0.355   1.00 90.99 251 A 1 
ATOM 2014 N N   . VAL A 1 252 ? -0.176  -24.357 3.703   1.00 98.13 252 A 1 
ATOM 2015 C CA  . VAL A 1 252 ? 0.973   -23.528 4.095   1.00 98.18 252 A 1 
ATOM 2016 C C   . VAL A 1 252 ? 1.710   -24.150 5.274   1.00 98.18 252 A 1 
ATOM 2017 O O   . VAL A 1 252 ? 1.120   -24.848 6.091   1.00 97.52 252 A 1 
ATOM 2018 C CB  . VAL A 1 252 ? 0.577   -22.076 4.423   1.00 97.85 252 A 1 
ATOM 2019 C CG1 . VAL A 1 252 ? 0.071   -21.356 3.175   1.00 96.19 252 A 1 
ATOM 2020 C CG2 . VAL A 1 252 ? -0.465  -21.952 5.538   1.00 95.22 252 A 1 
ATOM 2021 N N   . GLU A 1 253 ? 2.981   -23.821 5.383   1.00 97.93 253 A 1 
ATOM 2022 C CA  . GLU A 1 253 ? 3.852   -24.286 6.461   1.00 97.80 253 A 1 
ATOM 2023 C C   . GLU A 1 253 ? 4.189   -23.153 7.435   1.00 97.79 253 A 1 
ATOM 2024 O O   . GLU A 1 253 ? 4.094   -21.959 7.115   1.00 96.57 253 A 1 
ATOM 2025 C CB  . GLU A 1 253 ? 5.120   -24.907 5.863   1.00 97.03 253 A 1 
ATOM 2026 C CG  . GLU A 1 253 ? 4.817   -26.165 5.029   1.00 91.79 253 A 1 
ATOM 2027 C CD  . GLU A 1 253 ? 6.070   -26.769 4.372   1.00 88.51 253 A 1 
ATOM 2028 O OE1 . GLU A 1 253 ? 5.904   -27.771 3.643   1.00 77.82 253 A 1 
ATOM 2029 O OE2 . GLU A 1 253 ? 7.176   -26.217 4.571   1.00 80.42 253 A 1 
ATOM 2030 N N   . LEU A 1 254 ? 4.610   -23.524 8.650   1.00 96.86 254 A 1 
ATOM 2031 C CA  . LEU A 1 254 ? 5.168   -22.573 9.605   1.00 96.83 254 A 1 
ATOM 2032 C C   . LEU A 1 254 ? 6.382   -21.871 8.982   1.00 96.96 254 A 1 
ATOM 2033 O O   . LEU A 1 254 ? 7.148   -22.463 8.225   1.00 95.06 254 A 1 
ATOM 2034 C CB  . LEU A 1 254 ? 5.525   -23.310 10.909  1.00 95.54 254 A 1 
ATOM 2035 C CG  . LEU A 1 254 ? 5.806   -22.360 12.092  1.00 90.00 254 A 1 
ATOM 2036 C CD1 . LEU A 1 254 ? 4.522   -21.693 12.597  1.00 85.85 254 A 1 
ATOM 2037 C CD2 . LEU A 1 254 ? 6.420   -23.139 13.248  1.00 86.64 254 A 1 
ATOM 2038 N N   . ASP A 1 255 ? 6.544   -20.586 9.293   1.00 95.88 255 A 1 
ATOM 2039 C CA  . ASP A 1 255 ? 7.592   -19.725 8.753   1.00 96.01 255 A 1 
ATOM 2040 C C   . ASP A 1 255 ? 7.499   -19.379 7.255   1.00 96.34 255 A 1 
ATOM 2041 O O   . ASP A 1 255 ? 8.271   -18.525 6.780   1.00 95.02 255 A 1 
ATOM 2042 C CB  . ASP A 1 255 ? 8.976   -20.256 9.165   1.00 95.61 255 A 1 
ATOM 2043 C CG  . ASP A 1 255 ? 9.312   -20.029 10.636  1.00 92.48 255 A 1 
ATOM 2044 O OD1 . ASP A 1 255 ? 8.882   -18.970 11.153  1.00 86.55 255 A 1 
ATOM 2045 O OD2 . ASP A 1 255 ? 10.207  -20.709 11.143  1.00 86.01 255 A 1 
ATOM 2046 N N   . GLN A 1 256 ? 6.527   -19.926 6.519   1.00 97.62 256 A 1 
ATOM 2047 C CA  . GLN A 1 256 ? 6.312   -19.624 5.108   1.00 97.75 256 A 1 
ATOM 2048 C C   . GLN A 1 256 ? 5.908   -18.159 4.909   1.00 97.60 256 A 1 
ATOM 2049 O O   . GLN A 1 256 ? 5.046   -17.609 5.596   1.00 96.74 256 A 1 
ATOM 2050 C CB  . GLN A 1 256 ? 5.276   -20.588 4.524   1.00 97.66 256 A 1 
ATOM 2051 C CG  . GLN A 1 256 ? 5.072   -20.394 3.012   1.00 96.95 256 A 1 
ATOM 2052 C CD  . GLN A 1 256 ? 4.079   -21.390 2.426   1.00 97.29 256 A 1 
ATOM 2053 O OE1 . GLN A 1 256 ? 3.724   -22.386 3.025   1.00 93.94 256 A 1 
ATOM 2054 N NE2 . GLN A 1 256 ? 3.583   -21.167 1.234   1.00 92.94 256 A 1 
ATOM 2055 N N   . LYS A 1 257 ? 6.521   -17.517 3.905   1.00 97.35 257 A 1 
ATOM 2056 C CA  . LYS A 1 257 ? 6.116   -16.178 3.466   1.00 97.35 257 A 1 
ATOM 2057 C C   . LYS A 1 257 ? 4.890   -16.276 2.562   1.00 97.47 257 A 1 
ATOM 2058 O O   . LYS A 1 257 ? 4.922   -16.969 1.549   1.00 96.24 257 A 1 
ATOM 2059 C CB  . LYS A 1 257 ? 7.293   -15.473 2.787   1.00 96.40 257 A 1 
ATOM 2060 C CG  . LYS A 1 257 ? 6.975   -13.993 2.542   1.00 84.88 257 A 1 
ATOM 2061 C CD  . LYS A 1 257 ? 8.189   -13.281 1.942   1.00 81.00 257 A 1 
ATOM 2062 C CE  . LYS A 1 257 ? 7.866   -11.795 1.789   1.00 71.92 257 A 1 
ATOM 2063 N NZ  . LYS A 1 257 ? 8.972   -11.067 1.132   1.00 63.05 257 A 1 
ATOM 2064 N N   . VAL A 1 258 ? 3.845   -15.526 2.893   1.00 97.45 258 A 1 
ATOM 2065 C CA  . VAL A 1 258 ? 2.592   -15.464 2.131   1.00 97.14 258 A 1 
ATOM 2066 C C   . VAL A 1 258 ? 2.291   -14.031 1.711   1.00 96.58 258 A 1 
ATOM 2067 O O   . VAL A 1 258 ? 2.735   -13.067 2.347   1.00 95.69 258 A 1 
ATOM 2068 C CB  . VAL A 1 258 ? 1.419   -16.102 2.899   1.00 96.91 258 A 1 
ATOM 2069 C CG1 . VAL A 1 258 ? 1.671   -17.593 3.142   1.00 95.36 258 A 1 
ATOM 2070 C CG2 . VAL A 1 258 ? 1.136   -15.418 4.238   1.00 94.39 258 A 1 
ATOM 2071 N N   . TYR A 1 259 ? 1.556   -13.898 0.612   1.00 96.15 259 A 1 
ATOM 2072 C CA  . TYR A 1 259 ? 1.121   -12.613 0.067   1.00 95.90 259 A 1 
ATOM 2073 C C   . TYR A 1 259 ? -0.403  -12.565 0.056   1.00 96.11 259 A 1 
ATOM 2074 O O   . TYR A 1 259 ? -1.050  -13.486 -0.458  1.00 95.15 259 A 1 
ATOM 2075 C CB  . TYR A 1 259 ? 1.697   -12.412 -1.334  1.00 95.17 259 A 1 
ATOM 2076 C CG  . TYR A 1 259 ? 3.212   -12.373 -1.373  1.00 94.39 259 A 1 
ATOM 2077 C CD1 . TYR A 1 259 ? 3.890   -11.175 -1.077  1.00 90.83 259 A 1 
ATOM 2078 C CD2 . TYR A 1 259 ? 3.942   -13.535 -1.691  1.00 90.63 259 A 1 
ATOM 2079 C CE1 . TYR A 1 259 ? 5.295   -11.132 -1.122  1.00 89.39 259 A 1 
ATOM 2080 C CE2 . TYR A 1 259 ? 5.351   -13.495 -1.732  1.00 89.49 259 A 1 
ATOM 2081 C CZ  . TYR A 1 259 ? 6.025   -12.289 -1.458  1.00 90.14 259 A 1 
ATOM 2082 O OH  . TYR A 1 259 ? 7.383   -12.245 -1.519  1.00 87.45 259 A 1 
ATOM 2083 N N   . GLY A 1 260 ? -0.956  -11.496 0.633   1.00 95.51 260 A 1 
ATOM 2084 C CA  . GLY A 1 260 ? -2.387  -11.257 0.722   1.00 95.15 260 A 1 
ATOM 2085 C C   . GLY A 1 260 ? -3.036  -11.272 -0.657  1.00 94.84 260 A 1 
ATOM 2086 O O   . GLY A 1 260 ? -2.503  -10.708 -1.614  1.00 92.20 260 A 1 
ATOM 2087 N N   . ASN A 1 261 ? -4.199  -11.917 -0.733  1.00 94.57 261 A 1 
ATOM 2088 C CA  . ASN A 1 261 ? -4.963  -12.046 -1.967  1.00 94.29 261 A 1 
ATOM 2089 C C   . ASN A 1 261 ? -4.213  -12.746 -3.128  1.00 94.63 261 A 1 
ATOM 2090 O O   . ASN A 1 261 ? -4.471  -12.471 -4.296  1.00 90.80 261 A 1 
ATOM 2091 C CB  . ASN A 1 261 ? -5.502  -10.655 -2.321  1.00 91.45 261 A 1 
ATOM 2092 C CG  . ASN A 1 261 ? -6.742  -10.743 -3.169  1.00 89.37 261 A 1 
ATOM 2093 O OD1 . ASN A 1 261 ? -7.607  -11.561 -2.927  1.00 81.04 261 A 1 
ATOM 2094 N ND2 . ASN A 1 261 ? -6.870  -9.870  -4.134  1.00 80.09 261 A 1 
ATOM 2095 N N   . ARG A 1 262 ? -3.239  -13.603 -2.823  1.00 94.93 262 A 1 
ATOM 2096 C CA  . ARG A 1 262 ? -2.456  -14.367 -3.804  1.00 94.85 262 A 1 
ATOM 2097 C C   . ARG A 1 262 ? -2.257  -15.826 -3.409  1.00 95.55 262 A 1 
ATOM 2098 O O   . ARG A 1 262 ? -2.492  -16.707 -4.228  1.00 93.70 262 A 1 
ATOM 2099 C CB  . ARG A 1 262 ? -1.111  -13.664 -4.034  1.00 93.04 262 A 1 
ATOM 2100 C CG  . ARG A 1 262 ? -0.265  -14.383 -5.099  1.00 86.22 262 A 1 
ATOM 2101 C CD  . ARG A 1 262 ? 1.052   -13.645 -5.318  1.00 83.71 262 A 1 
ATOM 2102 N NE  . ARG A 1 262 ? 1.889   -14.358 -6.300  1.00 74.36 262 A 1 
ATOM 2103 C CZ  . ARG A 1 262 ? 3.095   -14.000 -6.703  1.00 68.04 262 A 1 
ATOM 2104 N NH1 . ARG A 1 262 ? 3.680   -12.925 -6.253  1.00 62.75 262 A 1 
ATOM 2105 N NH2 . ARG A 1 262 ? 3.738   -14.727 -7.573  1.00 58.02 262 A 1 
ATOM 2106 N N   . ASN A 1 263 ? -1.775  -16.082 -2.192  1.00 96.32 263 A 1 
ATOM 2107 C CA  . ASN A 1 263 ? -1.521  -17.443 -1.731  1.00 96.84 263 A 1 
ATOM 2108 C C   . ASN A 1 263 ? -2.803  -18.080 -1.184  1.00 97.46 263 A 1 
ATOM 2109 O O   . ASN A 1 263 ? -3.557  -17.419 -0.475  1.00 96.94 263 A 1 
ATOM 2110 C CB  . ASN A 1 263 ? -0.393  -17.441 -0.694  1.00 96.21 263 A 1 
ATOM 2111 C CG  . ASN A 1 263 ? 0.937   -17.062 -1.314  1.00 94.99 263 A 1 
ATOM 2112 O OD1 . ASN A 1 263 ? 1.359   -15.918 -1.318  1.00 87.46 263 A 1 
ATOM 2113 N ND2 . ASN A 1 263 ? 1.633   -18.009 -1.892  1.00 87.27 263 A 1 
ATOM 2114 N N   . VAL A 1 264 ? -3.011  -19.352 -1.491  1.00 97.41 264 A 1 
ATOM 2115 C CA  . VAL A 1 264 ? -4.044  -20.168 -0.844  1.00 97.89 264 A 1 
ATOM 2116 C C   . VAL A 1 264 ? -3.482  -20.673 0.483   1.00 98.00 264 A 1 
ATOM 2117 O O   . VAL A 1 264 ? -2.365  -21.180 0.519   1.00 97.15 264 A 1 
ATOM 2118 C CB  . VAL A 1 264 ? -4.508  -21.317 -1.755  1.00 97.55 264 A 1 
ATOM 2119 C CG1 . VAL A 1 264 ? -5.653  -22.098 -1.104  1.00 95.92 264 A 1 
ATOM 2120 C CG2 . VAL A 1 264 ? -5.011  -20.777 -3.102  1.00 95.62 264 A 1 
ATOM 2121 N N   . ILE A 1 265 ? -4.245  -20.483 1.562   1.00 97.74 265 A 1 
ATOM 2122 C CA  . ILE A 1 265 ? -3.884  -20.887 2.924   1.00 97.42 265 A 1 
ATOM 2123 C C   . ILE A 1 265 ? -4.437  -22.272 3.239   1.00 97.88 265 A 1 
ATOM 2124 O O   . ILE A 1 265 ? -3.739  -23.093 3.827   1.00 96.93 265 A 1 
ATOM 2125 C CB  . ILE A 1 265 ? -4.402  -19.839 3.935   1.00 95.51 265 A 1 
ATOM 2126 C CG1 . ILE A 1 265 ? -3.789  -18.440 3.716   1.00 89.71 265 A 1 
ATOM 2127 C CG2 . ILE A 1 265 ? -4.185  -20.278 5.386   1.00 89.84 265 A 1 
ATOM 2128 C CD1 . ILE A 1 265 ? -2.264  -18.367 3.861   1.00 83.50 265 A 1 
ATOM 2129 N N   . ALA A 1 266 ? -5.688  -22.520 2.845   1.00 98.03 266 A 1 
ATOM 2130 C CA  . ALA A 1 266 ? -6.369  -23.777 3.115   1.00 98.01 266 A 1 
ATOM 2131 C C   . ALA A 1 266 ? -7.446  -24.072 2.068   1.00 98.06 266 A 1 
ATOM 2132 O O   . ALA A 1 266 ? -7.931  -23.168 1.379   1.00 97.44 266 A 1 
ATOM 2133 C CB  . ALA A 1 266 ? -6.973  -23.713 4.524   1.00 97.61 266 A 1 
ATOM 2134 N N   . ARG A 1 267 ? -7.848  -25.344 2.000   1.00 98.01 267 A 1 
ATOM 2135 C CA  . ARG A 1 267 ? -9.080  -25.788 1.338   1.00 97.91 267 A 1 
ATOM 2136 C C   . ARG A 1 267 ? -10.082 -26.275 2.376   1.00 98.01 267 A 1 
ATOM 2137 O O   . ARG A 1 267 ? -9.726  -26.993 3.305   1.00 97.13 267 A 1 
ATOM 2138 C CB  . ARG A 1 267 ? -8.790  -26.871 0.302   1.00 97.11 267 A 1 
ATOM 2139 C CG  . ARG A 1 267 ? -8.078  -26.284 -0.920  1.00 89.69 267 A 1 
ATOM 2140 C CD  . ARG A 1 267 ? -7.937  -27.362 -1.994  1.00 86.11 267 A 1 
ATOM 2141 N NE  . ARG A 1 267 ? -7.315  -26.818 -3.215  1.00 77.64 267 A 1 
ATOM 2142 C CZ  . ARG A 1 267 ? -7.098  -27.490 -4.329  1.00 69.71 267 A 1 
ATOM 2143 N NH1 . ARG A 1 267 ? -7.413  -28.750 -4.447  1.00 61.91 267 A 1 
ATOM 2144 N NH2 . ARG A 1 267 ? -6.549  -26.895 -5.354  1.00 60.95 267 A 1 
ATOM 2145 N N   . LEU A 1 268 ? -11.330 -25.869 2.200   1.00 97.17 268 A 1 
ATOM 2146 C CA  . LEU A 1 268 ? -12.459 -26.275 3.025   1.00 96.67 268 A 1 
ATOM 2147 C C   . LEU A 1 268 ? -13.228 -27.389 2.305   1.00 95.83 268 A 1 
ATOM 2148 O O   . LEU A 1 268 ? -13.079 -27.561 1.090   1.00 92.47 268 A 1 
ATOM 2149 C CB  . LEU A 1 268 ? -13.325 -25.040 3.312   1.00 96.32 268 A 1 
ATOM 2150 C CG  . LEU A 1 268 ? -12.543 -23.858 3.907   1.00 96.22 268 A 1 
ATOM 2151 C CD1 . LEU A 1 268 ? -13.429 -22.628 3.953   1.00 94.12 268 A 1 
ATOM 2152 C CD2 . LEU A 1 268 ? -12.018 -24.148 5.311   1.00 94.18 268 A 1 
ATOM 2153 N N   . LYS A 1 269 ? -14.025 -28.130 3.061   1.00 94.92 269 A 1 
ATOM 2154 C CA  . LYS A 1 269 ? -14.871 -29.181 2.487   1.00 92.69 269 A 1 
ATOM 2155 C C   . LYS A 1 269 ? -16.132 -28.618 1.830   1.00 88.71 269 A 1 
ATOM 2156 O O   . LYS A 1 269 ? -16.633 -27.564 2.272   1.00 76.53 269 A 1 
ATOM 2157 C CB  . LYS A 1 269 ? -15.154 -30.275 3.520   1.00 88.41 269 A 1 
ATOM 2158 C CG  . LYS A 1 269 ? -13.875 -31.060 3.837   1.00 84.86 269 A 1 
ATOM 2159 C CD  . LYS A 1 269 ? -14.220 -32.232 4.749   1.00 77.27 269 A 1 
ATOM 2160 C CE  . LYS A 1 269 ? -12.939 -32.915 5.212   1.00 73.82 269 A 1 
ATOM 2161 N NZ  . LYS A 1 269 ? -13.160 -33.558 6.523   1.00 62.61 269 A 1 
ATOM 2162 O OXT . LYS A 1 269 ? -16.570 -29.292 0.863   1.00 72.63 269 A 1 
#
