# 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_if05191
#
_entry.id if05191
#
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 VAL 1   
1 n ALA 2   
1 n ASP 3   
1 n ARG 4   
1 n PHE 5   
1 n ILE 6   
1 n ARG 7   
1 n ARG 8   
1 n ALA 9   
1 n ARG 10  
1 n ALA 11  
1 n SER 12  
1 n VAL 13  
1 n VAL 14  
1 n VAL 15  
1 n GLN 16  
1 n LYS 17  
1 n LEU 18  
1 n ALA 19  
1 n ALA 20  
1 n ARG 21  
1 n ALA 22  
1 n VAL 23  
1 n LEU 24  
1 n GLU 25  
1 n ARG 26  
1 n ASN 27  
1 n LEU 28  
1 n ILE 29  
1 n ARG 30  
1 n GLU 31  
1 n GLY 32  
1 n ASP 33  
1 n ARG 34  
1 n ILE 35  
1 n LEU 36  
1 n ILE 37  
1 n ALA 38  
1 n VAL 39  
1 n SER 40  
1 n GLY 41  
1 n GLY 42  
1 n LYS 43  
1 n ASP 44  
1 n SER 45  
1 n THR 46  
1 n VAL 47  
1 n LEU 48  
1 n ALA 49  
1 n TRP 50  
1 n ALA 51  
1 n LEU 52  
1 n SER 53  
1 n GLY 54  
1 n LEU 55  
1 n LYS 56  
1 n ARG 57  
1 n SER 58  
1 n LEU 59  
1 n LYS 60  
1 n ILE 61  
1 n ASN 62  
1 n TYR 63  
1 n GLU 64  
1 n MET 65  
1 n GLU 66  
1 n ALA 67  
1 n LEU 68  
1 n HIS 69  
1 n ILE 70  
1 n SER 71  
1 n SER 72  
1 n ASP 73  
1 n PHE 74  
1 n CYS 75  
1 n ALA 76  
1 n CYS 77  
1 n CYS 78  
1 n LYS 79  
1 n LYS 80  
1 n SER 81  
1 n ILE 82  
1 n LEU 83  
1 n SER 84  
1 n ARG 85  
1 n ARG 86  
1 n LEU 87  
1 n GLU 88  
1 n ALA 89  
1 n TRP 90  
1 n GLY 91  
1 n ILE 92  
1 n PRO 93  
1 n PHE 94  
1 n THR 95  
1 n ASP 96  
1 n LEU 97  
1 n PHE 98  
1 n VAL 99  
1 n PRO 100 
1 n VAL 101 
1 n ILE 102 
1 n GLY 103 
1 n ARG 104 
1 n LEU 105 
1 n LYS 106 
1 n GLU 107 
1 n GLY 108 
1 n GLU 109 
1 n LYS 110 
1 n MET 111 
1 n ASN 112 
1 n CYS 113 
1 n TYR 114 
1 n TRP 115 
1 n CYS 116 
1 n SER 117 
1 n THR 118 
1 n GLN 119 
1 n ARG 120 
1 n ARG 121 
1 n THR 122 
1 n GLU 123 
1 n LEU 124 
1 n LEU 125 
1 n LYS 126 
1 n TYR 127 
1 n ALA 128 
1 n MET 129 
1 n GLU 130 
1 n HIS 131 
1 n ARG 132 
1 n TYR 133 
1 n ASN 134 
1 n LYS 135 
1 n ILE 136 
1 n ALA 137 
1 n LEU 138 
1 n GLY 139 
1 n HIS 140 
1 n HIS 141 
1 n LEU 142 
1 n ASP 143 
1 n ASP 144 
1 n ILE 145 
1 n ILE 146 
1 n GLU 147 
1 n THR 148 
1 n PHE 149 
1 n PHE 150 
1 n MET 151 
1 n ASN 152 
1 n LEU 153 
1 n THR 154 
1 n ALA 155 
1 n LYS 156 
1 n GLY 157 
1 n GLU 158 
1 n LEU 159 
1 n SER 160 
1 n ALA 161 
1 n MET 162 
1 n PRO 163 
1 n MET 164 
1 n LEU 165 
1 n LEU 166 
1 n THR 167 
1 n TYR 168 
1 n ARG 169 
1 n LYS 170 
1 n TYR 171 
1 n PRO 172 
1 n VAL 173 
1 n SER 174 
1 n LEU 175 
1 n ILE 176 
1 n ARG 177 
1 n PRO 178 
1 n LEU 179 
1 n GLY 180 
1 n TYR 181 
1 n ILE 182 
1 n GLU 183 
1 n GLU 184 
1 n GLN 185 
1 n GLN 186 
1 n ILE 187 
1 n ILE 188 
1 n ALA 189 
1 n CYS 190 
1 n ALA 191 
1 n GLY 192 
1 n GLU 193 
1 n LEU 194 
1 n GLU 195 
1 n ILE 196 
1 n LEU 197 
1 n LYS 198 
1 n ALA 199 
1 n ALA 200 
1 n CYS 201 
1 n THR 202 
1 n CYS 203 
1 n PRO 204 
1 n TYR 205 
1 n GLY 206 
1 n LEU 207 
1 n ARG 208 
1 n SER 209 
1 n LYS 210 
1 n ARG 211 
1 n ARG 212 
1 n GLU 213 
1 n VAL 214 
1 n ARG 215 
1 n ARG 216 
1 n GLY 217 
1 n LEU 218 
1 n GLU 219 
1 n GLU 220 
1 n PHE 221 
1 n THR 222 
1 n GLY 223 
1 n ASN 224 
1 n SER 225 
1 n GLY 226 
1 n ALA 227 
1 n VAL 228 
1 n LYS 229 
1 n ARG 230 
1 n ARG 231 
1 n ILE 232 
1 n LEU 233 
1 n ARG 234 
1 n ALA 235 
1 n LEU 236 
1 n SER 237 
1 n SER 238 
1 n GLY 239 
1 n ALA 240 
1 n GLU 241 
1 n ASP 242 
1 n LEU 243 
1 n LEU 244 
1 n GLU 245 
1 n ASP 246 
1 n VAL 247 
1 n PRO 248 
1 n LYS 249 
1 n PRO 250 
1 n ALA 251 
1 n GLY 252 
1 n ILE 253 
1 n THR 254 
1 n SER 255 
1 n ARG 256 
1 n SER 257 
1 n GLY 258 
1 n GLU 259 
1 n PRO 260 
1 n PRO 261 
1 n ASN 262 
1 n LEU 263 
1 n SER 264 
1 n VAL 265 
1 n PRO 266 
1 n ARG 267 
1 n LYS 268 
1 n PRO 269 
1 n LEU 270 
1 n LEU 271 
1 n GLY 272 
1 n THR 273 
1 n THR 274 
1 n HIS 275 
1 n PRO 276 
1 n ALA 277 
1 n THR 278 
1 n SER 279 
1 n ALA 280 
1 n THR 281 
1 n ASP 282 
1 n SER 283 
1 n GLN 284 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:00:19)"
_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 80.62
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLN . 284 A 284 
#
_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   . VAL A 1 1   ? 18.975  8.563   18.707  1.00 41.29 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 18.386  7.509   19.575  1.00 50.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 17.545  6.516   18.777  1.00 55.37 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 17.771  5.319   18.910  1.00 52.13 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 17.634  8.099   20.786  1.00 44.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 17.151  6.993   21.730  1.00 37.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 18.575  9.012   21.596  1.00 40.68 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 16.674  6.959   17.870  1.00 65.18 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 15.791  6.094   17.064  1.00 68.36 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 16.529  5.050   16.196  1.00 72.50 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 16.193  3.867   16.240  1.00 66.09 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 14.893  7.001   16.213  1.00 61.35 2   A 1 
ATOM 13   N N   . ASP A 1 3   ? 17.592  5.430   15.479  1.00 70.75 3   A 1 
ATOM 14   C CA  . ASP A 1 3   ? 18.315  4.506   14.585  1.00 75.73 3   A 1 
ATOM 15   C C   . ASP A 1 3   ? 19.060  3.381   15.326  1.00 77.90 3   A 1 
ATOM 16   O O   . ASP A 1 3   ? 19.179  2.266   14.815  1.00 74.01 3   A 1 
ATOM 17   C CB  . ASP A 1 3   ? 19.307  5.290   13.709  1.00 71.73 3   A 1 
ATOM 18   C CG  . ASP A 1 3   ? 18.646  6.053   12.558  1.00 65.93 3   A 1 
ATOM 19   O OD1 . ASP A 1 3   ? 17.485  5.730   12.211  1.00 62.85 3   A 1 
ATOM 20   O OD2 . ASP A 1 3   ? 19.322  6.940   12.007  1.00 60.98 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? 19.551  3.632   16.556  1.00 77.66 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? 20.219  2.604   17.375  1.00 80.84 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? 19.223  1.544   17.858  1.00 82.95 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? 19.563  0.367   17.892  1.00 78.89 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? 20.974  3.278   18.538  1.00 77.76 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? 21.890  2.288   19.283  1.00 67.60 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? 22.613  2.932   20.481  1.00 64.89 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? 23.633  3.922   20.084  1.00 54.97 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? 24.400  4.629   20.906  1.00 47.13 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? 24.307  4.527   22.204  1.00 44.07 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? 25.291  5.464   20.438  1.00 41.29 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? 18.009  1.954   18.209  1.00 78.80 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? 16.931  1.048   18.597  1.00 79.40 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? 16.510  0.139   17.431  1.00 81.73 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? 16.473  -1.078  17.589  1.00 80.21 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? 15.748  1.864   19.142  1.00 77.22 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? 14.533  1.010   19.434  1.00 75.18 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? 13.481  0.930   18.499  1.00 70.07 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? 14.510  0.206   20.591  1.00 70.58 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? 12.429  0.023   18.705  1.00 64.35 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? 13.460  -0.702  20.793  1.00 67.18 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? 12.424  -0.805  19.842  1.00 67.30 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 16.296  0.725   16.251  1.00 79.65 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 15.890  -0.007  15.039  1.00 79.59 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 16.902  -1.103  14.662  1.00 79.33 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 16.509  -2.165  14.192  1.00 77.06 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 15.658  1.002   13.888  1.00 78.97 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 14.402  1.860   14.178  1.00 77.10 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 15.509  0.307   12.524  1.00 76.62 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 14.234  3.070   13.245  1.00 70.59 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 18.212  -0.880  14.906  1.00 80.94 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 19.271  -1.853  14.574  1.00 80.28 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 19.418  -3.006  15.576  1.00 81.69 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 20.025  -4.008  15.231  1.00 79.82 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 20.615  -1.121  14.427  1.00 76.99 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 20.668  -0.205  13.199  1.00 70.35 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 22.018  0.523   13.148  1.00 67.71 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 22.027  1.595   12.142  1.00 59.69 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 23.084  2.283   11.726  1.00 52.88 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 24.283  2.036   12.166  1.00 47.83 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 22.942  3.242   10.853  1.00 45.32 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? 18.965  -2.845  16.828  1.00 82.73 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? 19.216  -3.816  17.915  1.00 84.36 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? 17.975  -4.584  18.370  1.00 86.44 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? 18.116  -5.635  18.985  1.00 82.02 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? 19.862  -3.111  19.115  1.00 81.16 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? 21.307  -2.671  18.845  1.00 73.48 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? 21.929  -2.117  20.135  1.00 68.94 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? 23.354  -1.785  19.959  1.00 60.43 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? 24.196  -1.406  20.912  1.00 52.27 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? 23.804  -1.225  22.147  1.00 47.64 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 25.458  -1.204  20.644  1.00 45.28 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? 16.783  -4.047  18.139  1.00 89.47 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? 15.548  -4.690  18.563  1.00 90.37 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? 15.119  -5.786  17.572  1.00 91.84 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? 15.443  -5.722  16.386  1.00 90.86 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? 14.470  -3.620  18.751  1.00 88.93 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 14.348  -6.758  18.069  1.00 93.95 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 13.658  -7.743  17.223  1.00 94.95 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 12.784  -7.038  16.184  1.00 96.01 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 12.154  -6.025  16.502  1.00 95.56 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 12.795  -8.681  18.078  1.00 93.92 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 13.632  -9.576  19.005  1.00 86.40 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 12.738  -10.519 19.819  1.00 81.40 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 12.024  -11.478 18.955  1.00 72.13 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 11.303  -12.514 19.349  1.00 63.54 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 11.122  -12.806 20.611  1.00 58.19 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 10.741  -13.285 18.456  1.00 55.08 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? 12.715  -7.584  14.976  1.00 95.85 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? 11.991  -6.966  13.865  1.00 96.22 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? 10.501  -6.765  14.182  1.00 96.72 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? 9.950   -5.702  13.898  1.00 96.52 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? 12.192  -7.827  12.618  1.00 95.56 11  A 1 
ATOM 94   N N   . SER A 1 12  ? 9.873   -7.722  14.871  1.00 97.04 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? 8.488   -7.619  15.343  1.00 97.07 12  A 1 
ATOM 96   C C   . SER A 1 12  ? 8.265   -6.421  16.278  1.00 97.15 12  A 1 
ATOM 97   O O   . SER A 1 12  ? 7.288   -5.683  16.130  1.00 96.87 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? 8.092   -8.925  16.044  1.00 96.59 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? 9.022   -9.269  17.055  1.00 93.00 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? 9.210   -6.147  17.195  1.00 96.70 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? 9.142   -4.994  18.110  1.00 96.61 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? 9.312   -3.680  17.348  1.00 96.81 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? 8.627   -2.699  17.642  1.00 96.36 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? 10.196  -5.115  19.229  1.00 96.05 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? 10.173  -3.906  20.180  1.00 94.23 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? 9.967   -6.368  20.085  1.00 94.35 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? 10.209  -3.642  16.360  1.00 96.71 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? 10.406  -2.467  15.499  1.00 96.73 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? 9.132   -2.156  14.719  1.00 96.98 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? 8.669   -1.014  14.754  1.00 96.83 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? 11.606  -2.665  14.553  1.00 96.39 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? 11.760  -1.502  13.564  1.00 95.13 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? 12.919  -2.762  15.344  1.00 95.19 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? 8.531   -3.160  14.078  1.00 97.44 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 7.283   -3.019  13.317  1.00 97.71 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 6.154   -2.502  14.205  1.00 97.63 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 5.524   -1.506  13.853  1.00 97.43 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? 6.917   -4.348  12.630  1.00 97.69 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? 5.488   -4.358  12.075  1.00 97.13 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? 7.872   -4.604  11.455  1.00 97.12 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? 5.943   -3.090  15.395  1.00 97.67 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? 4.911   -2.630  16.333  1.00 97.43 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? 5.111   -1.167  16.749  1.00 97.55 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? 4.169   -0.379  16.718  1.00 97.18 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? 4.899   -3.532  17.585  1.00 96.66 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? 4.200   -4.880  17.339  1.00 87.16 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? 2.687   -4.754  17.180  1.00 82.52 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? 2.090   -3.716  17.383  1.00 72.32 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? 1.998   -5.811  16.818  1.00 68.74 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? 6.350   -0.767  17.103  1.00 96.83 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? 6.627   0.617   17.529  1.00 96.56 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? 6.470   1.631   16.401  1.00 96.92 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? 5.950   2.717   16.641  1.00 96.69 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? 8.028   0.721   18.136  1.00 95.88 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? 8.070   0.108   19.542  1.00 90.70 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? 9.385   0.482   20.229  1.00 83.28 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? 9.437   -0.124  21.630  1.00 76.95 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? 10.641  0.324   22.375  1.00 67.23 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? 6.922   1.307   15.191  1.00 96.95 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? 6.785   2.210   14.047  1.00 97.13 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? 5.329   2.306   13.574  1.00 97.59 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? 4.886   3.402   13.242  1.00 97.70 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? 7.719   1.766   12.912  1.00 97.05 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? 9.224   1.954   13.187  1.00 96.31 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? 10.025  1.416   12.002  1.00 95.40 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? 9.612   3.423   13.387  1.00 95.04 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? 4.561   1.210   13.616  1.00 97.82 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? 3.128   1.234   13.333  1.00 98.21 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? 2.359   2.044   14.392  1.00 98.21 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? 1.543   2.888   14.034  1.00 98.13 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? 2.619   -0.208  13.224  1.00 98.36 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 2.677   1.875   15.688  1.00 97.98 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 2.120   2.697   16.765  1.00 97.88 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 2.401   4.186   16.546  1.00 97.88 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 1.501   5.017   16.635  1.00 97.52 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 2.714   2.241   18.110  1.00 97.58 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? 3.660   4.511   16.205  1.00 97.54 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? 4.078   5.875   15.887  1.00 97.45 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? 3.292   6.447   14.707  1.00 97.72 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? 2.789   7.558   14.815  1.00 97.45 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? 5.587   5.882   15.649  1.00 97.05 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? 6.081   7.308   15.407  1.00 95.07 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? 7.596   7.338   15.204  1.00 92.33 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? 7.963   8.712   14.895  1.00 85.13 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? 9.089   9.211   14.480  1.00 80.68 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? 10.169  8.489   14.342  1.00 74.48 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? 9.108   10.483  14.197  1.00 72.44 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? 3.134   5.688   13.615  1.00 97.93 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? 2.351   6.103   12.452  1.00 98.14 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? 0.884   6.376   12.821  1.00 98.13 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? 0.340   7.414   12.452  1.00 97.89 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? 2.458   5.019   11.370  1.00 98.28 22  A 1 
ATOM 173  N N   . VAL A 1 23  ? 0.263   5.481   13.596  1.00 98.36 23  A 1 
ATOM 174  C CA  . VAL A 1 23  ? -1.124  5.629   14.061  1.00 98.39 23  A 1 
ATOM 175  C C   . VAL A 1 23  ? -1.303  6.895   14.894  1.00 98.23 23  A 1 
ATOM 176  O O   . VAL A 1 23  ? -2.250  7.638   14.647  1.00 97.84 23  A 1 
ATOM 177  C CB  . VAL A 1 23  ? -1.573  4.376   14.836  1.00 98.38 23  A 1 
ATOM 178  C CG1 . VAL A 1 23  ? -2.885  4.569   15.607  1.00 97.77 23  A 1 
ATOM 179  C CG2 . VAL A 1 23  ? -1.787  3.216   13.852  1.00 97.74 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -0.384  7.168   15.832  1.00 97.91 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -0.473  8.323   16.731  1.00 97.57 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -0.131  9.644   16.030  1.00 97.40 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -0.898  10.595  16.123  1.00 96.73 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? 0.439   8.091   17.946  1.00 97.41 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -0.002  6.950   18.883  1.00 96.21 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? 1.086   6.715   19.934  1.00 94.08 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -1.315  7.253   19.597  1.00 94.29 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? 1.001   9.716   15.314  1.00 97.33 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? 1.463   10.958  14.667  1.00 96.77 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? 0.542   11.390  13.520  1.00 96.71 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? 0.365   12.585  13.302  1.00 95.75 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? 2.903   10.804  14.132  1.00 96.17 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? 3.974   10.773  15.238  1.00 93.19 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? 5.429   10.693  14.718  1.00 92.73 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? 6.372   10.841  15.533  1.00 86.94 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? 5.690   10.405  13.530  1.00 88.48 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? -0.049  10.435  12.804  1.00 97.52 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? -0.934  10.684  11.656  1.00 97.52 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? -2.416  10.510  11.982  1.00 97.67 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? -3.245  10.550  11.078  1.00 96.97 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? -0.517  9.771   10.487  1.00 97.43 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? 0.943   9.945   10.038  1.00 96.31 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? 1.048   11.241  9.252   1.00 95.21 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? 2.417   11.540  8.815   1.00 93.21 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? 2.698   12.628  8.132   1.00 93.49 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? 1.766   13.438  7.733   1.00 86.79 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? 3.914   12.966  7.846   1.00 87.39 26  A 1 
ATOM 208  N N   . ASN A 1 27  ? -2.773  10.274  13.245  1.00 97.59 27  A 1 
ATOM 209  C CA  . ASN A 1 27  ? -4.155  10.091  13.697  1.00 97.38 27  A 1 
ATOM 210  C C   . ASN A 1 27  ? -4.946  9.088   12.827  1.00 97.89 27  A 1 
ATOM 211  O O   . ASN A 1 27  ? -6.101  9.328   12.449  1.00 97.35 27  A 1 
ATOM 212  C CB  . ASN A 1 27  ? -4.792  11.485  13.824  1.00 96.23 27  A 1 
ATOM 213  C CG  . ASN A 1 27  ? -6.048  11.501  14.665  1.00 88.11 27  A 1 
ATOM 214  O OD1 . ASN A 1 27  ? -6.424  10.574  15.357  1.00 79.18 27  A 1 
ATOM 215  N ND2 . ASN A 1 27  ? -6.743  12.610  14.667  1.00 76.83 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -4.294  7.970   12.462  1.00 97.83 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? -4.850  6.998   11.511  1.00 98.26 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? -6.039  6.230   12.093  1.00 98.36 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? -6.934  5.835   11.343  1.00 98.06 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? -3.763  6.009   11.049  1.00 98.41 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? -2.526  6.634   10.378  1.00 98.11 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? -1.573  5.522   9.933   1.00 97.67 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? -2.883  7.475   9.155   1.00 97.64 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -6.034  5.997   13.413  1.00 98.39 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -7.038  5.218   14.146  1.00 98.43 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -7.493  6.017   15.364  1.00 98.19 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -6.668  6.559   16.104  1.00 97.60 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -6.488  3.830   14.551  1.00 98.47 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -5.982  3.052   13.315  1.00 98.11 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -7.568  3.030   15.307  1.00 98.12 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -5.403  1.667   13.618  1.00 97.52 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -8.809  6.062   15.578  1.00 97.97 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -9.481  6.738   16.691  1.00 97.76 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -10.376 5.762   17.452  1.00 98.09 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -10.684 4.673   16.967  1.00 97.67 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -10.294 7.930   16.159  1.00 96.74 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -9.430  8.952   15.412  1.00 93.01 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -10.301 10.097  14.884  1.00 88.02 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -9.500  11.052  14.098  1.00 77.21 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -9.939  12.099  13.425  1.00 68.62 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -11.203 12.422  13.390  1.00 62.99 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -9.099  12.841  12.766  1.00 59.32 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? -10.798 6.169   18.635  1.00 97.40 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? -11.787 5.446   19.431  1.00 97.55 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? -13.077 5.218   18.629  1.00 97.86 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? -13.585 6.138   17.987  1.00 97.03 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? -12.065 6.247   20.717  1.00 96.56 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? -12.891 5.491   21.767  1.00 91.32 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? -12.151 4.294   22.393  1.00 92.89 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? -12.812 3.452   23.042  1.00 85.23 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? -10.915 4.189   22.229  1.00 87.74 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? -13.584 3.980   18.638  1.00 97.20 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? -14.807 3.593   17.929  1.00 97.37 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? -14.656 3.394   16.416  1.00 97.92 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? -15.653 3.120   15.746  1.00 97.06 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? -13.438 3.502   15.846  1.00 98.09 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? -13.237 3.203   14.424  1.00 98.37 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? -13.571 1.734   14.110  1.00 98.48 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? -13.276 0.808   14.869  1.00 98.16 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? -11.804 3.537   13.960  1.00 98.24 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? -11.556 5.000   13.557  1.00 98.08 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? -12.506 5.710   13.161  1.00 96.45 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? -10.366 5.390   13.471  1.00 96.52 33  A 1 
ATOM 264  N N   . ARG A 1 34  ? -14.140 1.507   12.929  1.00 98.51 34  A 1 
ATOM 265  C CA  . ARG A 1 34  ? -14.398 0.186   12.352  1.00 98.66 34  A 1 
ATOM 266  C C   . ARG A 1 34  ? -13.510 0.012   11.127  1.00 98.76 34  A 1 
ATOM 267  O O   . ARG A 1 34  ? -13.683 0.709   10.122  1.00 98.54 34  A 1 
ATOM 268  C CB  . ARG A 1 34  ? -15.886 0.007   12.029  1.00 98.44 34  A 1 
ATOM 269  C CG  . ARG A 1 34  ? -16.792 0.246   13.249  1.00 96.27 34  A 1 
ATOM 270  C CD  . ARG A 1 34  ? -18.255 -0.086  12.951  1.00 94.51 34  A 1 
ATOM 271  N NE  . ARG A 1 34  ? -18.473 -1.542  12.878  1.00 87.63 34  A 1 
ATOM 272  C CZ  . ARG A 1 34  ? -19.200 -2.220  12.016  1.00 84.35 34  A 1 
ATOM 273  N NH1 . ARG A 1 34  ? -19.907 -1.652  11.083  1.00 73.68 34  A 1 
ATOM 274  N NH2 . ARG A 1 34  ? -19.222 -3.516  12.087  1.00 73.41 34  A 1 
ATOM 275  N N   . ILE A 1 35  ? -12.523 -0.882  11.220  1.00 98.74 35  A 1 
ATOM 276  C CA  . ILE A 1 35  ? -11.405 -0.999  10.282  1.00 98.81 35  A 1 
ATOM 277  C C   . ILE A 1 35  ? -11.548 -2.275  9.453   1.00 98.79 35  A 1 
ATOM 278  O O   . ILE A 1 35  ? -11.434 -3.385  9.971   1.00 98.61 35  A 1 
ATOM 279  C CB  . ILE A 1 35  ? -10.045 -0.946  11.015  1.00 98.77 35  A 1 
ATOM 280  C CG1 . ILE A 1 35  ? -9.957  0.283   11.957  1.00 98.40 35  A 1 
ATOM 281  C CG2 . ILE A 1 35  ? -8.898  -0.941  9.985   1.00 98.54 35  A 1 
ATOM 282  C CD1 . ILE A 1 35  ? -8.649  0.372   12.746  1.00 97.32 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? -11.708 -2.120  8.144   1.00 98.55 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? -11.626 -3.209  7.180   1.00 98.54 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? -10.178 -3.360  6.699   1.00 98.53 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? -9.635  -2.466  6.056   1.00 98.28 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? -12.597 -2.919  6.024   1.00 98.46 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? -12.744 -4.092  5.042   1.00 97.84 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? -13.444 -5.282  5.698   1.00 96.55 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? -13.562 -3.636  3.836   1.00 96.74 36  A 1 
ATOM 291  N N   . ILE A 1 37  ? -9.533  -4.491  6.989   1.00 98.52 37  A 1 
ATOM 292  C CA  . ILE A 1 37  ? -8.153  -4.768  6.582   1.00 98.40 37  A 1 
ATOM 293  C C   . ILE A 1 37  ? -8.174  -5.491  5.235   1.00 98.05 37  A 1 
ATOM 294  O O   . ILE A 1 37  ? -8.637  -6.624  5.138   1.00 97.42 37  A 1 
ATOM 295  C CB  . ILE A 1 37  ? -7.391  -5.574  7.656   1.00 98.38 37  A 1 
ATOM 296  C CG1 . ILE A 1 37  ? -7.547  -4.949  9.068   1.00 97.77 37  A 1 
ATOM 297  C CG2 . ILE A 1 37  ? -5.904  -5.660  7.259   1.00 97.65 37  A 1 
ATOM 298  C CD1 . ILE A 1 37  ? -6.910  -5.782  10.183  1.00 96.35 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -7.624  -4.874  4.185   1.00 97.46 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -7.470  -5.531  2.893   1.00 96.50 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -6.302  -6.529  2.942   1.00 95.31 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -5.132  -6.140  2.907   1.00 93.35 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -7.297  -4.462  1.809   1.00 95.94 38  A 1 
ATOM 304  N N   . VAL A 1 39  ? -6.611  -7.825  3.001   1.00 95.18 39  A 1 
ATOM 305  C CA  . VAL A 1 39  ? -5.609  -8.898  3.059   1.00 94.01 39  A 1 
ATOM 306  C C   . VAL A 1 39  ? -5.504  -9.627  1.722   1.00 92.07 39  A 1 
ATOM 307  O O   . VAL A 1 39  ? -6.482  -10.075 1.145   1.00 89.46 39  A 1 
ATOM 308  C CB  . VAL A 1 39  ? -5.838  -9.870  4.234   1.00 93.92 39  A 1 
ATOM 309  C CG1 . VAL A 1 39  ? -5.609  -9.155  5.572   1.00 90.37 39  A 1 
ATOM 310  C CG2 . VAL A 1 39  ? -7.215  -10.518 4.242   1.00 91.50 39  A 1 
ATOM 311  N N   . SER A 1 40  ? -4.268  -9.751  1.216   1.00 90.55 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? -3.984  -10.468 -0.039  1.00 88.44 40  A 1 
ATOM 313  C C   . SER A 1 40  ? -3.390  -11.865 0.172   1.00 86.85 40  A 1 
ATOM 314  O O   . SER A 1 40  ? -3.125  -12.570 -0.796  1.00 82.76 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? -3.056  -9.618  -0.910  1.00 87.16 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? -1.801  -9.448  -0.275  1.00 84.21 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? -3.102  -12.249 1.420   1.00 87.06 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? -2.276  -13.417 1.751   1.00 86.31 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? -0.768  -13.181 1.584   1.00 86.64 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? 0.029   -14.081 1.833   1.00 84.44 41  A 1 
ATOM 321  N N   . GLY A 1 42  ? -0.355  -11.978 1.175   1.00 88.22 42  A 1 
ATOM 322  C CA  . GLY A 1 42  ? 1.047   -11.565 1.118   1.00 88.77 42  A 1 
ATOM 323  C C   . GLY A 1 42  ? 1.617   -11.180 2.487   1.00 90.50 42  A 1 
ATOM 324  O O   . GLY A 1 42  ? 0.876   -10.953 3.446   1.00 90.61 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? 2.960   -11.061 2.564   1.00 91.57 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? 3.684   -10.710 3.796   1.00 92.29 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? 3.193   -9.397  4.419   1.00 93.49 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? 2.900   -9.372  5.603   1.00 93.69 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? 5.204   -10.692 3.515   1.00 91.43 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? 5.682   -9.494  2.665   1.00 89.86 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? 7.151   -9.613  2.192   1.00 88.08 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? 7.738   -8.258  1.745   1.00 85.58 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? 7.017   -7.553  0.657   1.00 82.00 43  A 1 
ATOM 334  N N   . ASP A 1 44  ? 3.017   -8.349  3.608   1.00 92.95 44  A 1 
ATOM 335  C CA  . ASP A 1 44  ? 2.756   -6.982  4.067   1.00 94.04 44  A 1 
ATOM 336  C C   . ASP A 1 44  ? 1.370   -6.863  4.704   1.00 95.22 44  A 1 
ATOM 337  O O   . ASP A 1 44  ? 1.233   -6.417  5.842   1.00 95.44 44  A 1 
ATOM 338  C CB  . ASP A 1 44  ? 2.922   -6.002  2.884   1.00 93.71 44  A 1 
ATOM 339  C CG  . ASP A 1 44  ? 4.221   -6.276  2.126   1.00 92.63 44  A 1 
ATOM 340  O OD1 . ASP A 1 44  ? 5.286   -6.314  2.770   1.00 90.15 44  A 1 
ATOM 341  O OD2 . ASP A 1 44  ? 4.163   -6.689  0.944   1.00 89.35 44  A 1 
ATOM 342  N N   . SER A 1 45  ? 0.334   -7.361  4.028   1.00 94.88 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? -1.032  -7.338  4.559   1.00 95.04 45  A 1 
ATOM 344  C C   . SER A 1 45  ? -1.209  -8.239  5.784   1.00 95.98 45  A 1 
ATOM 345  O O   . SER A 1 45  ? -2.001  -7.921  6.667   1.00 96.12 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? -2.034  -7.719  3.465   1.00 93.93 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? -1.810  -9.030  2.971   1.00 91.42 45  A 1 
ATOM 348  N N   . THR A 1 46  ? -0.449  -9.340  5.882   1.00 94.77 46  A 1 
ATOM 349  C CA  . THR A 1 46  ? -0.492  -10.238 7.045   1.00 95.26 46  A 1 
ATOM 350  C C   . THR A 1 46  ? 0.215   -9.611  8.249   1.00 96.22 46  A 1 
ATOM 351  O O   . THR A 1 46  ? -0.316  -9.630  9.355   1.00 96.55 46  A 1 
ATOM 352  C CB  . THR A 1 46  ? 0.110   -11.611 6.714   1.00 94.65 46  A 1 
ATOM 353  O OG1 . THR A 1 46  ? -0.449  -12.141 5.534   1.00 93.07 46  A 1 
ATOM 354  C CG2 . THR A 1 46  ? -0.173  -12.628 7.817   1.00 93.18 46  A 1 
ATOM 355  N N   . VAL A 1 47  ? 1.385   -8.980  8.038   1.00 96.23 47  A 1 
ATOM 356  C CA  . VAL A 1 47  ? 2.082   -8.207  9.080   1.00 96.87 47  A 1 
ATOM 357  C C   . VAL A 1 47  ? 1.245   -7.008  9.528   1.00 97.40 47  A 1 
ATOM 358  O O   . VAL A 1 47  ? 1.198   -6.732  10.723  1.00 97.61 47  A 1 
ATOM 359  C CB  . VAL A 1 47  ? 3.481   -7.770  8.599   1.00 96.86 47  A 1 
ATOM 360  C CG1 . VAL A 1 47  ? 4.147   -6.757  9.537   1.00 96.44 47  A 1 
ATOM 361  C CG2 . VAL A 1 47  ? 4.414   -8.987  8.522   1.00 96.46 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? 0.538   -6.333  8.621   1.00 97.60 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? -0.408  -5.265  8.964   1.00 97.99 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? -1.497  -5.759  9.922   1.00 98.11 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? -1.703  -5.144  10.966  1.00 98.17 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? -1.029  -4.698  7.673   1.00 98.18 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? -2.159  -3.675  7.914   1.00 98.07 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? -1.649  -2.418  8.615   1.00 97.79 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? -2.790  -3.275  6.589   1.00 97.70 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? -2.169  -6.868  9.597   1.00 97.78 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? -3.221  -7.428  10.440  1.00 97.86 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? -2.690  -7.799  11.835  1.00 98.03 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? -3.263  -7.400  12.850  1.00 98.00 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? -3.832  -8.631  9.713   1.00 97.72 49  A 1 
ATOM 375  N N   . TRP A 1 50  ? -1.526  -8.467  11.899  1.00 97.65 50  A 1 
ATOM 376  C CA  . TRP A 1 50  ? -0.842  -8.766  13.155  1.00 97.87 50  A 1 
ATOM 377  C C   . TRP A 1 50  ? -0.513  -7.498  13.953  1.00 98.04 50  A 1 
ATOM 378  O O   . TRP A 1 50  ? -0.809  -7.426  15.143  1.00 97.95 50  A 1 
ATOM 379  C CB  . TRP A 1 50  ? 0.431   -9.562  12.864  1.00 97.87 50  A 1 
ATOM 380  C CG  . TRP A 1 50  ? 1.322   -9.704  14.051  1.00 97.79 50  A 1 
ATOM 381  C CD1 . TRP A 1 50  ? 1.160   -10.590 15.061  1.00 97.24 50  A 1 
ATOM 382  C CD2 . TRP A 1 50  ? 2.478   -8.893  14.403  1.00 97.82 50  A 1 
ATOM 383  N NE1 . TRP A 1 50  ? 2.140   -10.392 16.007  1.00 97.03 50  A 1 
ATOM 384  C CE2 . TRP A 1 50  ? 2.983   -9.354  15.651  1.00 97.47 50  A 1 
ATOM 385  C CE3 . TRP A 1 50  ? 3.149   -7.811  13.789  1.00 97.33 50  A 1 
ATOM 386  C CZ2 . TRP A 1 50  ? 4.107   -8.776  16.258  1.00 96.89 50  A 1 
ATOM 387  C CZ3 . TRP A 1 50  ? 4.273   -7.228  14.393  1.00 96.80 50  A 1 
ATOM 388  C CH2 . TRP A 1 50  ? 4.754   -7.709  15.622  1.00 96.48 50  A 1 
ATOM 389  N N   . ALA A 1 51  ? 0.054   -6.477  13.305  1.00 98.39 51  A 1 
ATOM 390  C CA  . ALA A 1 51  ? 0.412   -5.222  13.957  1.00 98.50 51  A 1 
ATOM 391  C C   . ALA A 1 51  ? -0.827  -4.537  14.543  1.00 98.53 51  A 1 
ATOM 392  O O   . ALA A 1 51  ? -0.831  -4.217  15.730  1.00 98.32 51  A 1 
ATOM 393  C CB  . ALA A 1 51  ? 1.175   -4.328  12.975  1.00 98.48 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? -1.904  -4.397  13.776  1.00 98.50 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? -3.149  -3.779  14.236  1.00 98.48 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? -3.780  -4.534  15.418  1.00 98.30 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? -4.220  -3.897  16.371  1.00 97.92 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? -4.132  -3.665  13.057  1.00 98.48 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? -3.728  -2.649  11.969  1.00 98.07 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? -4.790  -2.640  10.870  1.00 97.33 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? -3.592  -1.227  12.510  1.00 97.15 52  A 1 
ATOM 402  N N   . SER A 1 53  ? -3.746  -5.872  15.427  1.00 98.19 53  A 1 
ATOM 403  C CA  . SER A 1 53  ? -4.252  -6.668  16.557  1.00 97.88 53  A 1 
ATOM 404  C C   . SER A 1 53  ? -3.498  -6.397  17.867  1.00 97.57 53  A 1 
ATOM 405  O O   . SER A 1 53  ? -4.097  -6.307  18.940  1.00 96.56 53  A 1 
ATOM 406  C CB  . SER A 1 53  ? -4.218  -8.166  16.216  1.00 97.52 53  A 1 
ATOM 407  O OG  . SER A 1 53  ? -2.914  -8.714  16.323  1.00 91.76 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? -2.175  -6.197  17.785  1.00 97.66 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? -1.340  -5.832  18.929  1.00 97.33 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? -1.557  -4.388  19.388  1.00 97.35 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? -1.620  -4.128  20.591  1.00 96.34 54  A 1 
ATOM 412  N N   . LEU A 1 55  ? -1.714  -3.450  18.445  1.00 97.59 55  A 1 
ATOM 413  C CA  . LEU A 1 55  ? -1.900  -2.022  18.733  1.00 97.11 55  A 1 
ATOM 414  C C   . LEU A 1 55  ? -3.186  -1.735  19.503  1.00 96.54 55  A 1 
ATOM 415  O O   . LEU A 1 55  ? -3.159  -0.889  20.392  1.00 94.92 55  A 1 
ATOM 416  C CB  . LEU A 1 55  ? -1.870  -1.198  17.436  1.00 96.58 55  A 1 
ATOM 417  C CG  . LEU A 1 55  ? -0.493  -1.092  16.760  1.00 94.49 55  A 1 
ATOM 418  C CD1 . LEU A 1 55  ? -0.587  -0.148  15.560  1.00 90.80 55  A 1 
ATOM 419  C CD2 . LEU A 1 55  ? 0.595   -0.585  17.697  1.00 91.38 55  A 1 
ATOM 420  N N   . LYS A 1 56  ? -4.267  -2.479  19.258  1.00 95.66 56  A 1 
ATOM 421  C CA  . LYS A 1 56  ? -5.525  -2.356  20.017  1.00 94.06 56  A 1 
ATOM 422  C C   . LYS A 1 56  ? -5.291  -2.432  21.530  1.00 93.67 56  A 1 
ATOM 423  O O   . LYS A 1 56  ? -5.810  -1.617  22.288  1.00 90.34 56  A 1 
ATOM 424  C CB  . LYS A 1 56  ? -6.508  -3.443  19.543  1.00 91.74 56  A 1 
ATOM 425  C CG  . LYS A 1 56  ? -7.893  -3.265  20.176  1.00 89.06 56  A 1 
ATOM 426  C CD  . LYS A 1 56  ? -8.937  -4.203  19.561  1.00 88.48 56  A 1 
ATOM 427  C CE  . LYS A 1 56  ? -10.283 -3.968  20.254  1.00 84.20 56  A 1 
ATOM 428  N NZ  . LYS A 1 56  ? -11.406 -4.657  19.574  1.00 78.40 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? -4.439  -3.385  21.965  1.00 93.63 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? -4.093  -3.580  23.382  1.00 92.74 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? -3.082  -2.549  23.877  1.00 93.81 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? -3.242  -2.021  24.970  1.00 91.28 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? -3.582  -5.012  23.600  1.00 90.66 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? -4.698  -6.047  23.406  1.00 82.14 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? -4.218  -7.478  23.688  1.00 76.28 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? -3.385  -8.012  22.595  1.00 68.21 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? -2.869  -9.234  22.541  1.00 59.49 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? -3.002  -10.087 23.519  1.00 54.81 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? -2.212  -9.631  21.488  1.00 53.13 57  A 1 
ATOM 440  N N   . SER A 1 58  ? -2.043  -2.247  23.090  1.00 93.49 58  A 1 
ATOM 441  C CA  . SER A 1 58  ? -0.945  -1.381  23.541  1.00 93.54 58  A 1 
ATOM 442  C C   . SER A 1 58  ? -1.303  0.105   23.580  1.00 93.96 58  A 1 
ATOM 443  O O   . SER A 1 58  ? -0.843  0.807   24.475  1.00 90.98 58  A 1 
ATOM 444  C CB  . SER A 1 58  ? 0.308   -1.604  22.692  1.00 92.30 58  A 1 
ATOM 445  O OG  . SER A 1 58  ? 0.106   -1.239  21.341  1.00 84.03 58  A 1 
ATOM 446  N N   . LEU A 1 59  ? -2.114  0.584   22.638  1.00 94.21 59  A 1 
ATOM 447  C CA  . LEU A 1 59  ? -2.537  1.984   22.558  1.00 92.42 59  A 1 
ATOM 448  C C   . LEU A 1 59  ? -3.790  2.282   23.386  1.00 90.97 59  A 1 
ATOM 449  O O   . LEU A 1 59  ? -4.107  3.450   23.579  1.00 86.62 59  A 1 
ATOM 450  C CB  . LEU A 1 59  ? -2.742  2.391   21.085  1.00 92.67 59  A 1 
ATOM 451  C CG  . LEU A 1 59  ? -1.488  2.296   20.196  1.00 92.01 59  A 1 
ATOM 452  C CD1 . LEU A 1 59  ? -1.825  2.806   18.794  1.00 89.02 59  A 1 
ATOM 453  C CD2 . LEU A 1 59  ? -0.321  3.120   20.739  1.00 90.05 59  A 1 
ATOM 454  N N   . LYS A 1 60  ? -4.481  1.241   23.895  1.00 91.57 60  A 1 
ATOM 455  C CA  . LYS A 1 60  ? -5.748  1.370   24.635  1.00 91.18 60  A 1 
ATOM 456  C C   . LYS A 1 60  ? -6.819  2.151   23.854  1.00 92.62 60  A 1 
ATOM 457  O O   . LYS A 1 60  ? -7.604  2.875   24.448  1.00 89.65 60  A 1 
ATOM 458  C CB  . LYS A 1 60  ? -5.516  1.947   26.040  1.00 88.94 60  A 1 
ATOM 459  C CG  . LYS A 1 60  ? -4.505  1.166   26.888  1.00 85.37 60  A 1 
ATOM 460  C CD  . LYS A 1 60  ? -4.391  1.833   28.262  1.00 77.31 60  A 1 
ATOM 461  C CE  . LYS A 1 60  ? -3.397  1.086   29.150  1.00 73.17 60  A 1 
ATOM 462  N NZ  . LYS A 1 60  ? -3.300  1.722   30.489  1.00 62.26 60  A 1 
ATOM 463  N N   . ILE A 1 61  ? -6.819  2.007   22.536  1.00 94.17 61  A 1 
ATOM 464  C CA  . ILE A 1 61  ? -7.845  2.561   21.645  1.00 94.92 61  A 1 
ATOM 465  C C   . ILE A 1 61  ? -8.773  1.409   21.267  1.00 95.53 61  A 1 
ATOM 466  O O   . ILE A 1 61  ? -8.302  0.382   20.765  1.00 94.13 61  A 1 
ATOM 467  C CB  . ILE A 1 61  ? -7.218  3.223   20.395  1.00 94.67 61  A 1 
ATOM 468  C CG1 . ILE A 1 61  ? -6.215  4.336   20.778  1.00 92.42 61  A 1 
ATOM 469  C CG2 . ILE A 1 61  ? -8.322  3.790   19.482  1.00 91.32 61  A 1 
ATOM 470  C CD1 . ILE A 1 61  ? -5.421  4.905   19.593  1.00 90.52 61  A 1 
ATOM 471  N N   . ASN A 1 62  ? -10.080 1.543   21.497  1.00 96.11 62  A 1 
ATOM 472  C CA  . ASN A 1 62  ? -11.052 0.537   21.089  1.00 96.08 62  A 1 
ATOM 473  C C   . ASN A 1 62  ? -11.456 0.769   19.639  1.00 96.99 62  A 1 
ATOM 474  O O   . ASN A 1 62  ? -11.984 1.812   19.270  1.00 96.31 62  A 1 
ATOM 475  C CB  . ASN A 1 62  ? -12.264 0.528   22.022  1.00 94.18 62  A 1 
ATOM 476  C CG  . ASN A 1 62  ? -11.876 0.205   23.442  1.00 82.92 62  A 1 
ATOM 477  O OD1 . ASN A 1 62  ? -11.302 -0.837  23.734  1.00 73.65 62  A 1 
ATOM 478  N ND2 . ASN A 1 62  ? -12.164 1.109   24.349  1.00 72.40 62  A 1 
ATOM 479  N N   . TYR A 1 63  ? -11.223 -0.230  18.813  1.00 96.98 63  A 1 
ATOM 480  C CA  . TYR A 1 63  ? -11.677 -0.264  17.432  1.00 97.35 63  A 1 
ATOM 481  C C   . TYR A 1 63  ? -12.044 -1.687  17.029  1.00 97.39 63  A 1 
ATOM 482  O O   . TYR A 1 63  ? -11.525 -2.661  17.573  1.00 96.34 63  A 1 
ATOM 483  C CB  . TYR A 1 63  ? -10.627 0.355   16.501  1.00 97.24 63  A 1 
ATOM 484  C CG  . TYR A 1 63  ? -9.231  -0.221  16.605  1.00 97.81 63  A 1 
ATOM 485  C CD1 . TYR A 1 63  ? -8.296  0.378   17.474  1.00 96.54 63  A 1 
ATOM 486  C CD2 . TYR A 1 63  ? -8.843  -1.317  15.817  1.00 96.72 63  A 1 
ATOM 487  C CE1 . TYR A 1 63  ? -6.980  -0.105  17.536  1.00 96.18 63  A 1 
ATOM 488  C CE2 . TYR A 1 63  ? -7.527  -1.805  15.880  1.00 96.07 63  A 1 
ATOM 489  C CZ  . TYR A 1 63  ? -6.588  -1.193  16.733  1.00 96.81 63  A 1 
ATOM 490  O OH  . TYR A 1 63  ? -5.309  -1.644  16.773  1.00 95.44 63  A 1 
ATOM 491  N N   . GLU A 1 64  ? -12.948 -1.816  16.071  1.00 98.11 64  A 1 
ATOM 492  C CA  . GLU A 1 64  ? -13.317 -3.097  15.471  1.00 98.15 64  A 1 
ATOM 493  C C   . GLU A 1 64  ? -12.455 -3.378  14.244  1.00 98.42 64  A 1 
ATOM 494  O O   . GLU A 1 64  ? -11.991 -2.460  13.573  1.00 98.14 64  A 1 
ATOM 495  C CB  . GLU A 1 64  ? -14.804 -3.116  15.113  1.00 97.41 64  A 1 
ATOM 496  C CG  . GLU A 1 64  ? -15.706 -3.071  16.354  1.00 89.45 64  A 1 
ATOM 497  C CD  . GLU A 1 64  ? -17.203 -3.075  15.993  1.00 84.47 64  A 1 
ATOM 498  O OE1 . GLU A 1 64  ? -18.008 -2.880  16.921  1.00 74.59 64  A 1 
ATOM 499  O OE2 . GLU A 1 64  ? -17.548 -3.247  14.793  1.00 75.67 64  A 1 
ATOM 500  N N   . MET A 1 65  ? -12.231 -4.651  13.953  1.00 98.19 65  A 1 
ATOM 501  C CA  . MET A 1 65  ? -11.472 -5.075  12.778  1.00 98.04 65  A 1 
ATOM 502  C C   . MET A 1 65  ? -12.146 -6.256  12.102  1.00 98.24 65  A 1 
ATOM 503  O O   . MET A 1 65  ? -12.616 -7.167  12.775  1.00 97.69 65  A 1 
ATOM 504  C CB  . MET A 1 65  ? -10.038 -5.472  13.150  1.00 96.54 65  A 1 
ATOM 505  C CG  . MET A 1 65  ? -9.205  -4.317  13.693  1.00 94.92 65  A 1 
ATOM 506  S SD  . MET A 1 65  ? -7.497  -4.760  14.097  1.00 93.11 65  A 1 
ATOM 507  C CE  . MET A 1 65  ? -7.774  -5.882  15.488  1.00 85.50 65  A 1 
ATOM 508  N N   . GLU A 1 66  ? -12.085 -6.278  10.782  1.00 98.33 66  A 1 
ATOM 509  C CA  . GLU A 1 66  ? -12.346 -7.449  9.942   1.00 98.39 66  A 1 
ATOM 510  C C   . GLU A 1 66  ? -11.318 -7.476  8.815   1.00 98.48 66  A 1 
ATOM 511  O O   . GLU A 1 66  ? -10.896 -6.432  8.311   1.00 98.16 66  A 1 
ATOM 512  C CB  . GLU A 1 66  ? -13.778 -7.411  9.395   1.00 97.96 66  A 1 
ATOM 513  C CG  . GLU A 1 66  ? -14.162 -8.651  8.567   1.00 95.49 66  A 1 
ATOM 514  C CD  . GLU A 1 66  ? -15.583 -8.580  7.987   1.00 94.27 66  A 1 
ATOM 515  O OE1 . GLU A 1 66  ? -15.812 -9.212  6.935   1.00 84.97 66  A 1 
ATOM 516  O OE2 . GLU A 1 66  ? -16.438 -7.878  8.562   1.00 87.07 66  A 1 
ATOM 517  N N   . ALA A 1 67  ? -10.894 -8.670  8.417   1.00 98.25 67  A 1 
ATOM 518  C CA  . ALA A 1 67  ? -10.031 -8.876  7.268   1.00 98.02 67  A 1 
ATOM 519  C C   . ALA A 1 67  ? -10.860 -9.319  6.059   1.00 97.77 67  A 1 
ATOM 520  O O   . ALA A 1 67  ? -11.533 -10.347 6.106   1.00 97.02 67  A 1 
ATOM 521  C CB  . ALA A 1 67  ? -8.949  -9.881  7.648   1.00 97.61 67  A 1 
ATOM 522  N N   . LEU A 1 68  ? -10.759 -8.580  4.956   1.00 97.51 68  A 1 
ATOM 523  C CA  . LEU A 1 68  ? -11.381 -8.928  3.681   1.00 97.07 68  A 1 
ATOM 524  C C   . LEU A 1 68  ? -10.317 -9.368  2.676   1.00 96.21 68  A 1 
ATOM 525  O O   . LEU A 1 68  ? -9.438  -8.595  2.285   1.00 95.01 68  A 1 
ATOM 526  C CB  . LEU A 1 68  ? -12.221 -7.747  3.170   1.00 97.10 68  A 1 
ATOM 527  C CG  . LEU A 1 68  ? -13.019 -8.064  1.890   1.00 96.70 68  A 1 
ATOM 528  C CD1 . LEU A 1 68  ? -14.113 -9.103  2.126   1.00 94.77 68  A 1 
ATOM 529  C CD2 . LEU A 1 68  ? -13.690 -6.797  1.368   1.00 94.82 68  A 1 
ATOM 530  N N   . HIS A 1 69  ? -10.417 -10.611 2.223   1.00 95.02 69  A 1 
ATOM 531  C CA  . HIS A 1 69  ? -9.663  -11.128 1.089   1.00 93.91 69  A 1 
ATOM 532  C C   . HIS A 1 69  ? -10.494 -11.005 -0.186  1.00 93.85 69  A 1 
ATOM 533  O O   . HIS A 1 69  ? -11.673 -11.330 -0.197  1.00 93.02 69  A 1 
ATOM 534  C CB  . HIS A 1 69  ? -9.243  -12.574 1.348   1.00 92.45 69  A 1 
ATOM 535  C CG  . HIS A 1 69  ? -8.354  -13.131 0.264   1.00 90.57 69  A 1 
ATOM 536  N ND1 . HIS A 1 69  ? -7.079  -12.708 -0.014  1.00 82.60 69  A 1 
ATOM 537  C CD2 . HIS A 1 69  ? -8.659  -14.104 -0.650  1.00 82.09 69  A 1 
ATOM 538  C CE1 . HIS A 1 69  ? -6.631  -13.410 -1.072  1.00 82.72 69  A 1 
ATOM 539  N NE2 . HIS A 1 69  ? -7.558  -14.275 -1.490  1.00 83.86 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? -9.868  -10.577 -1.282  1.00 92.41 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? -10.505 -10.560 -2.603  1.00 91.48 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? -9.857  -11.632 -3.470  1.00 90.28 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? -8.756  -11.440 -3.999  1.00 88.12 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? -10.498 -9.154  -3.236  1.00 91.10 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? -11.307 -8.183  -2.346  1.00 89.32 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? -11.083 -9.213  -4.659  1.00 89.23 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? -11.383 -6.753  -2.878  1.00 83.04 70  A 1 
ATOM 548  N N   . SER A 1 71  ? -10.545 -12.762 -3.610  1.00 88.83 71  A 1 
ATOM 549  C CA  . SER A 1 71  ? -10.231 -13.796 -4.590  1.00 87.59 71  A 1 
ATOM 550  C C   . SER A 1 71  ? -10.737 -13.386 -5.976  1.00 87.00 71  A 1 
ATOM 551  O O   . SER A 1 71  ? -11.625 -12.553 -6.116  1.00 85.40 71  A 1 
ATOM 552  C CB  . SER A 1 71  ? -10.774 -15.156 -4.152  1.00 85.85 71  A 1 
ATOM 553  O OG  . SER A 1 71  ? -12.153 -15.124 -3.881  1.00 79.82 71  A 1 
ATOM 554  N N   . SER A 1 72  ? -10.107 -13.929 -7.028  1.00 86.26 72  A 1 
ATOM 555  C CA  . SER A 1 72  ? -10.459 -13.586 -8.404  1.00 85.15 72  A 1 
ATOM 556  C C   . SER A 1 72  ? -10.393 -14.797 -9.326  1.00 84.57 72  A 1 
ATOM 557  O O   . SER A 1 72  ? -9.735  -15.786 -9.022  1.00 80.68 72  A 1 
ATOM 558  C CB  . SER A 1 72  ? -9.564  -12.456 -8.925  1.00 83.29 72  A 1 
ATOM 559  O OG  . SER A 1 72  ? -8.209  -12.862 -8.980  1.00 77.47 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? -11.014 -14.667 -10.484 1.00 82.07 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? -11.049 -15.641 -11.577 1.00 79.98 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? -9.680  -15.954 -12.218 1.00 79.91 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? -9.560  -16.911 -12.967 1.00 75.67 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? -12.068 -15.152 -12.628 1.00 76.90 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? -11.897 -13.699 -13.109 1.00 76.96 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? -10.992 -12.972 -12.633 1.00 74.08 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? -12.755 -13.237 -13.889 1.00 76.51 73  A 1 
ATOM 568  N N   . PHE A 1 74  ? -8.611  -15.202 -11.891 1.00 81.06 74  A 1 
ATOM 569  C CA  . PHE A 1 74  ? -7.241  -15.475 -12.354 1.00 77.99 74  A 1 
ATOM 570  C C   . PHE A 1 74  ? -6.242  -15.776 -11.229 1.00 75.37 74  A 1 
ATOM 571  O O   . PHE A 1 74  ? -5.068  -16.049 -11.496 1.00 68.78 74  A 1 
ATOM 572  C CB  . PHE A 1 74  ? -6.752  -14.300 -13.206 1.00 76.55 74  A 1 
ATOM 573  C CG  . PHE A 1 74  ? -6.483  -13.036 -12.413 1.00 77.01 74  A 1 
ATOM 574  C CD1 . PHE A 1 74  ? -7.510  -12.102 -12.202 1.00 73.30 74  A 1 
ATOM 575  C CD2 . PHE A 1 74  ? -5.207  -12.801 -11.869 1.00 75.11 74  A 1 
ATOM 576  C CE1 . PHE A 1 74  ? -7.267  -10.945 -11.446 1.00 71.19 74  A 1 
ATOM 577  C CE2 . PHE A 1 74  ? -4.966  -11.642 -11.108 1.00 72.80 74  A 1 
ATOM 578  C CZ  . PHE A 1 74  ? -5.997  -10.715 -10.897 1.00 74.86 74  A 1 
ATOM 579  N N   . CYS A 1 75  ? -6.647  -15.668 -9.974  1.00 75.66 75  A 1 
ATOM 580  C CA  . CYS A 1 75  ? -5.767  -15.844 -8.825  1.00 73.32 75  A 1 
ATOM 581  C C   . CYS A 1 75  ? -6.506  -16.559 -7.694  1.00 71.17 75  A 1 
ATOM 582  O O   . CYS A 1 75  ? -7.213  -15.932 -6.901  1.00 67.00 75  A 1 
ATOM 583  C CB  . CYS A 1 75  ? -5.221  -14.475 -8.399  1.00 69.59 75  A 1 
ATOM 584  S SG  . CYS A 1 75  ? -3.998  -14.653 -7.066  1.00 60.58 75  A 1 
ATOM 585  N N   . ALA A 1 76  ? -6.280  -17.874 -7.597  1.00 67.67 76  A 1 
ATOM 586  C CA  . ALA A 1 76  ? -6.653  -18.655 -6.426  1.00 65.52 76  A 1 
ATOM 587  C C   . ALA A 1 76  ? -5.515  -18.576 -5.400  1.00 65.47 76  A 1 
ATOM 588  O O   . ALA A 1 76  ? -4.421  -19.090 -5.626  1.00 59.41 76  A 1 
ATOM 589  C CB  . ALA A 1 76  ? -6.975  -20.091 -6.862  1.00 59.58 76  A 1 
ATOM 590  N N   . CYS A 1 77  ? -5.737  -17.902 -4.265  1.00 63.24 77  A 1 
ATOM 591  C CA  . CYS A 1 77  ? -4.772  -17.910 -3.174  1.00 62.43 77  A 1 
ATOM 592  C C   . CYS A 1 77  ? -4.754  -19.306 -2.533  1.00 64.24 77  A 1 
ATOM 593  O O   . CYS A 1 77  ? -5.597  -19.630 -1.696  1.00 59.56 77  A 1 
ATOM 594  C CB  . CYS A 1 77  ? -5.097  -16.799 -2.170  1.00 56.42 77  A 1 
ATOM 595  S SG  . CYS A 1 77  ? -3.777  -16.736 -0.907  1.00 48.06 77  A 1 
ATOM 596  N N   . CYS A 1 78  ? -3.757  -20.129 -2.889  1.00 60.01 78  A 1 
ATOM 597  C CA  . CYS A 1 78  ? -3.582  -21.488 -2.364  1.00 59.04 78  A 1 
ATOM 598  C C   . CYS A 1 78  ? -3.316  -21.549 -0.847  1.00 61.94 78  A 1 
ATOM 599  O O   . CYS A 1 78  ? -3.263  -22.628 -0.272  1.00 57.91 78  A 1 
ATOM 600  C CB  . CYS A 1 78  ? -2.456  -22.165 -3.165  1.00 51.21 78  A 1 
ATOM 601  S SG  . CYS A 1 78  ? -0.909  -21.200 -3.084  1.00 42.72 78  A 1 
ATOM 602  N N   . LYS A 1 79  ? -3.158  -20.396 -0.178  1.00 73.10 79  A 1 
ATOM 603  C CA  . LYS A 1 79  ? -2.806  -20.279 1.247   1.00 75.95 79  A 1 
ATOM 604  C C   . LYS A 1 79  ? -3.890  -19.618 2.106   1.00 80.93 79  A 1 
ATOM 605  O O   . LYS A 1 79  ? -3.628  -19.236 3.244   1.00 78.77 79  A 1 
ATOM 606  C CB  . LYS A 1 79  ? -1.439  -19.598 1.383   1.00 69.02 79  A 1 
ATOM 607  C CG  . LYS A 1 79  ? -0.350  -20.396 0.655   1.00 63.30 79  A 1 
ATOM 608  C CD  . LYS A 1 79  ? 1.038   -19.820 0.909   1.00 61.08 79  A 1 
ATOM 609  C CE  . LYS A 1 79  ? 2.064   -20.699 0.190   1.00 53.84 79  A 1 
ATOM 610  N NZ  . LYS A 1 79  ? 3.444   -20.357 0.567   1.00 46.96 79  A 1 
ATOM 611  N N   . LYS A 1 80  ? -5.112  -19.508 1.582   1.00 81.69 80  A 1 
ATOM 612  C CA  . LYS A 1 80  ? -6.266  -18.900 2.262   1.00 84.06 80  A 1 
ATOM 613  C C   . LYS A 1 80  ? -6.558  -19.527 3.630   1.00 86.65 80  A 1 
ATOM 614  O O   . LYS A 1 80  ? -6.794  -18.795 4.584   1.00 86.15 80  A 1 
ATOM 615  C CB  . LYS A 1 80  ? -7.471  -19.013 1.315   1.00 81.44 80  A 1 
ATOM 616  C CG  . LYS A 1 80  ? -8.763  -18.425 1.886   1.00 77.07 80  A 1 
ATOM 617  C CD  . LYS A 1 80  ? -9.892  -18.584 0.862   1.00 76.36 80  A 1 
ATOM 618  C CE  . LYS A 1 80  ? -11.236 -18.284 1.510   1.00 69.84 80  A 1 
ATOM 619  N NZ  . LYS A 1 80  ? -12.346 -18.506 0.558   1.00 63.75 80  A 1 
ATOM 620  N N   . SER A 1 81  ? -6.473  -20.850 3.757   1.00 84.79 81  A 1 
ATOM 621  C CA  . SER A 1 81  ? -6.718  -21.557 5.025   1.00 85.65 81  A 1 
ATOM 622  C C   . SER A 1 81  ? -5.700  -21.202 6.114   1.00 87.20 81  A 1 
ATOM 623  O O   . SER A 1 81  ? -6.059  -21.032 7.276   1.00 86.53 81  A 1 
ATOM 624  C CB  . SER A 1 81  ? -6.696  -23.070 4.773   1.00 83.90 81  A 1 
ATOM 625  O OG  . SER A 1 81  ? -5.482  -23.449 4.143   1.00 75.37 81  A 1 
ATOM 626  N N   . ILE A 1 82  ? -4.423  -21.021 5.746   1.00 87.87 82  A 1 
ATOM 627  C CA  . ILE A 1 82  ? -3.360  -20.609 6.673   1.00 88.17 82  A 1 
ATOM 628  C C   . ILE A 1 82  ? -3.578  -19.158 7.116   1.00 89.61 82  A 1 
ATOM 629  O O   . ILE A 1 82  ? -3.421  -18.850 8.296   1.00 89.44 82  A 1 
ATOM 630  C CB  . ILE A 1 82  ? -1.966  -20.804 6.030   1.00 86.60 82  A 1 
ATOM 631  C CG1 . ILE A 1 82  ? -1.739  -22.296 5.684   1.00 81.46 82  A 1 
ATOM 632  C CG2 . ILE A 1 82  ? -0.855  -20.285 6.967   1.00 81.09 82  A 1 
ATOM 633  C CD1 . ILE A 1 82  ? -0.465  -22.575 4.880   1.00 73.29 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? -3.939  -18.267 6.187   1.00 89.70 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? -4.259  -16.872 6.492   1.00 90.68 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? -5.446  -16.778 7.460   1.00 92.01 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? -5.323  -16.101 8.476   1.00 92.58 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? -4.516  -16.117 5.177   1.00 90.58 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? -4.926  -14.645 5.371   1.00 89.67 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? -3.827  -13.822 6.041   1.00 88.73 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? -5.243  -14.026 4.011   1.00 88.62 83  A 1 
ATOM 642  N N   . SER A 1 84  ? -6.547  -17.488 7.182   1.00 91.92 84  A 1 
ATOM 643  C CA  . SER A 1 84  ? -7.742  -17.533 8.041   1.00 92.26 84  A 1 
ATOM 644  C C   . SER A 1 84  ? -7.392  -17.932 9.471   1.00 92.76 84  A 1 
ATOM 645  O O   . SER A 1 84  ? -7.639  -17.170 10.399  1.00 92.80 84  A 1 
ATOM 646  C CB  . SER A 1 84  ? -8.769  -18.527 7.497   1.00 91.97 84  A 1 
ATOM 647  O OG  . SER A 1 84  ? -10.039 -18.347 8.086   1.00 83.17 84  A 1 
ATOM 648  N N   . ARG A 1 85  ? -6.668  -19.048 9.645   1.00 91.87 85  A 1 
ATOM 649  C CA  . ARG A 1 85  ? -6.255  -19.538 10.972  1.00 91.27 85  A 1 
ATOM 650  C C   . ARG A 1 85  ? -5.416  -18.517 11.754  1.00 91.58 85  A 1 
ATOM 651  O O   . ARG A 1 85  ? -5.566  -18.386 12.966  1.00 90.97 85  A 1 
ATOM 652  C CB  . ARG A 1 85  ? -5.492  -20.855 10.784  1.00 90.87 85  A 1 
ATOM 653  C CG  . ARG A 1 85  ? -5.232  -21.563 12.126  1.00 80.73 85  A 1 
ATOM 654  C CD  . ARG A 1 85  ? -4.373  -22.823 11.946  1.00 79.83 85  A 1 
ATOM 655  N NE  . ARG A 1 85  ? -5.018  -23.802 11.049  1.00 70.24 85  A 1 
ATOM 656  C CZ  . ARG A 1 85  ? -4.486  -24.930 10.610  1.00 62.15 85  A 1 
ATOM 657  N NH1 . ARG A 1 85  ? -3.290  -25.310 10.958  1.00 55.85 85  A 1 
ATOM 658  N NH2 . ARG A 1 85  ? -5.165  -25.703 9.807   1.00 51.97 85  A 1 
ATOM 659  N N   . ARG A 1 86  ? -4.509  -17.792 11.079  1.00 93.81 86  A 1 
ATOM 660  C CA  . ARG A 1 86  ? -3.695  -16.747 11.724  1.00 93.72 86  A 1 
ATOM 661  C C   . ARG A 1 86  ? -4.539  -15.548 12.146  1.00 95.05 86  A 1 
ATOM 662  O O   . ARG A 1 86  ? -4.345  -15.045 13.248  1.00 95.13 86  A 1 
ATOM 663  C CB  . ARG A 1 86  ? -2.563  -16.292 10.792  1.00 92.67 86  A 1 
ATOM 664  C CG  . ARG A 1 86  ? -1.440  -17.334 10.708  1.00 88.45 86  A 1 
ATOM 665  C CD  . ARG A 1 86  ? -0.321  -16.827 9.795   1.00 85.15 86  A 1 
ATOM 666  N NE  . ARG A 1 86  ? 0.806   -17.774 9.739   1.00 81.92 86  A 1 
ATOM 667  C CZ  . ARG A 1 86  ? 1.801   -17.895 10.606  1.00 77.71 86  A 1 
ATOM 668  N NH1 . ARG A 1 86  ? 1.915   -17.146 11.659  1.00 71.51 86  A 1 
ATOM 669  N NH2 . ARG A 1 86  ? 2.717   -18.800 10.429  1.00 73.49 86  A 1 
ATOM 670  N N   . LEU A 1 87  ? -5.457  -15.104 11.298  1.00 94.54 87  A 1 
ATOM 671  C CA  . LEU A 1 87  ? -6.360  -13.994 11.609  1.00 95.44 87  A 1 
ATOM 672  C C   . LEU A 1 87  ? -7.287  -14.347 12.783  1.00 96.18 87  A 1 
ATOM 673  O O   . LEU A 1 87  ? -7.414  -13.550 13.710  1.00 96.34 87  A 1 
ATOM 674  C CB  . LEU A 1 87  ? -7.151  -13.627 10.346  1.00 95.52 87  A 1 
ATOM 675  C CG  . LEU A 1 87  ? -6.291  -12.988 9.241   1.00 94.73 87  A 1 
ATOM 676  C CD1 . LEU A 1 87  ? -7.070  -12.964 7.933   1.00 93.75 87  A 1 
ATOM 677  C CD2 . LEU A 1 87  ? -5.888  -11.551 9.579   1.00 93.47 87  A 1 
ATOM 678  N N   . GLU A 1 88  ? -7.826  -15.564 12.808  1.00 96.09 88  A 1 
ATOM 679  C CA  . GLU A 1 88  ? -8.614  -16.095 13.928  1.00 96.16 88  A 1 
ATOM 680  C C   . GLU A 1 88  ? -7.812  -16.095 15.237  1.00 96.37 88  A 1 
ATOM 681  O O   . GLU A 1 88  ? -8.297  -15.602 16.252  1.00 96.01 88  A 1 
ATOM 682  C CB  . GLU A 1 88  ? -9.059  -17.529 13.604  1.00 95.73 88  A 1 
ATOM 683  C CG  . GLU A 1 88  ? -10.191 -17.604 12.569  1.00 89.02 88  A 1 
ATOM 684  C CD  . GLU A 1 88  ? -10.322 -19.010 11.959  1.00 83.83 88  A 1 
ATOM 685  O OE1 . GLU A 1 88  ? -10.716 -19.086 10.771  1.00 74.98 88  A 1 
ATOM 686  O OE2 . GLU A 1 88  ? -9.944  -19.993 12.628  1.00 77.53 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -6.544  -16.540 15.214  1.00 96.71 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -5.660  -16.508 16.386  1.00 96.35 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? -5.382  -15.079 16.900  1.00 96.37 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? -5.024  -14.888 18.064  1.00 95.29 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? -4.355  -17.228 16.032  1.00 95.74 89  A 1 
ATOM 692  N N   . TRP A 1 90  ? -5.534  -14.064 16.050  1.00 96.84 90  A 1 
ATOM 693  C CA  . TRP A 1 90  ? -5.427  -12.649 16.416  1.00 96.86 90  A 1 
ATOM 694  C C   . TRP A 1 90  ? -6.776  -11.991 16.738  1.00 97.14 90  A 1 
ATOM 695  O O   . TRP A 1 90  ? -6.811  -10.788 17.006  1.00 96.24 90  A 1 
ATOM 696  C CB  . TRP A 1 90  ? -4.665  -11.900 15.310  1.00 96.50 90  A 1 
ATOM 697  C CG  . TRP A 1 90  ? -3.296  -12.428 14.996  1.00 96.13 90  A 1 
ATOM 698  C CD1 . TRP A 1 90  ? -2.453  -13.052 15.860  1.00 94.85 90  A 1 
ATOM 699  C CD2 . TRP A 1 90  ? -2.595  -12.403 13.716  1.00 95.64 90  A 1 
ATOM 700  N NE1 . TRP A 1 90  ? -1.295  -13.422 15.204  1.00 94.31 90  A 1 
ATOM 701  C CE2 . TRP A 1 90  ? -1.329  -13.047 13.879  1.00 94.99 90  A 1 
ATOM 702  C CE3 . TRP A 1 90  ? -2.902  -11.900 12.433  1.00 94.57 90  A 1 
ATOM 703  C CZ2 . TRP A 1 90  ? -0.418  -13.193 12.820  1.00 93.67 90  A 1 
ATOM 704  C CZ3 . TRP A 1 90  ? -1.992  -12.037 11.368  1.00 93.57 90  A 1 
ATOM 705  C CH2 . TRP A 1 90  ? -0.755  -12.689 11.556  1.00 92.97 90  A 1 
ATOM 706  N N   . GLY A 1 91  ? -7.867  -12.748 16.724  1.00 97.14 91  A 1 
ATOM 707  C CA  . GLY A 1 91  ? -9.220  -12.252 16.979  1.00 96.97 91  A 1 
ATOM 708  C C   . GLY A 1 91  ? -9.762  -11.352 15.865  1.00 97.52 91  A 1 
ATOM 709  O O   . GLY A 1 91  ? -10.531 -10.435 16.147  1.00 96.75 91  A 1 
ATOM 710  N N   . ILE A 1 92  ? -9.325  -11.565 14.623  1.00 97.85 92  A 1 
ATOM 711  C CA  . ILE A 1 92  ? -9.760  -10.794 13.453  1.00 98.16 92  A 1 
ATOM 712  C C   . ILE A 1 92  ? -10.679 -11.679 12.600  1.00 98.20 92  A 1 
ATOM 713  O O   . ILE A 1 92  ? -10.188 -12.643 12.006  1.00 97.85 92  A 1 
ATOM 714  C CB  . ILE A 1 92  ? -8.555  -10.272 12.637  1.00 98.15 92  A 1 
ATOM 715  C CG1 . ILE A 1 92  ? -7.589  -9.440  13.513  1.00 97.54 92  A 1 
ATOM 716  C CG2 . ILE A 1 92  ? -9.058  -9.425  11.453  1.00 97.66 92  A 1 
ATOM 717  C CD1 . ILE A 1 92  ? -6.315  -8.997  12.788  1.00 95.87 92  A 1 
ATOM 718  N N   . PRO A 1 93  ? -11.981 -11.364 12.490  1.00 98.15 93  A 1 
ATOM 719  C CA  . PRO A 1 93  ? -12.887 -12.056 11.577  1.00 98.17 93  A 1 
ATOM 720  C C   . PRO A 1 93  ? -12.380 -11.996 10.135  1.00 98.17 93  A 1 
ATOM 721  O O   . PRO A 1 93  ? -11.808 -10.988 9.706   1.00 97.76 93  A 1 
ATOM 722  C CB  . PRO A 1 93  ? -14.248 -11.372 11.725  1.00 97.92 93  A 1 
ATOM 723  C CG  . PRO A 1 93  ? -14.181 -10.751 13.117  1.00 96.45 93  A 1 
ATOM 724  C CD  . PRO A 1 93  ? -12.711 -10.368 13.255  1.00 97.98 93  A 1 
ATOM 725  N N   . PHE A 1 94  ? -12.579 -13.077 9.383   1.00 97.54 94  A 1 
ATOM 726  C CA  . PHE A 1 94  ? -12.085 -13.209 8.018   1.00 97.13 94  A 1 
ATOM 727  C C   . PHE A 1 94  ? -13.218 -13.482 7.032   1.00 97.24 94  A 1 
ATOM 728  O O   . PHE A 1 94  ? -13.927 -14.478 7.144   1.00 96.49 94  A 1 
ATOM 729  C CB  . PHE A 1 94  ? -11.030 -14.317 7.956   1.00 95.86 94  A 1 
ATOM 730  C CG  . PHE A 1 94  ? -10.532 -14.607 6.550   1.00 95.35 94  A 1 
ATOM 731  C CD1 . PHE A 1 94  ? -10.917 -15.790 5.892   1.00 92.90 94  A 1 
ATOM 732  C CD2 . PHE A 1 94  ? -9.702  -13.686 5.891   1.00 92.90 94  A 1 
ATOM 733  C CE1 . PHE A 1 94  ? -10.443 -16.060 4.596   1.00 91.40 94  A 1 
ATOM 734  C CE2 . PHE A 1 94  ? -9.230  -13.954 4.595   1.00 91.28 94  A 1 
ATOM 735  C CZ  . PHE A 1 94  ? -9.595  -15.146 3.949   1.00 91.34 94  A 1 
ATOM 736  N N   . THR A 1 95  ? -13.311 -12.645 6.006   1.00 96.82 95  A 1 
ATOM 737  C CA  . THR A 1 95  ? -14.233 -12.816 4.883   1.00 96.57 95  A 1 
ATOM 738  C C   . THR A 1 95  ? -13.453 -12.913 3.577   1.00 95.89 95  A 1 
ATOM 739  O O   . THR A 1 95  ? -12.484 -12.192 3.341   1.00 95.04 95  A 1 
ATOM 740  C CB  . THR A 1 95  ? -15.279 -11.689 4.857   1.00 96.66 95  A 1 
ATOM 741  O OG1 . THR A 1 95  ? -16.071 -11.789 6.016   1.00 92.97 95  A 1 
ATOM 742  C CG2 . THR A 1 95  ? -16.238 -11.808 3.671   1.00 91.74 95  A 1 
ATOM 743  N N   . ASP A 1 96  ? -13.864 -13.829 2.708   1.00 95.30 96  A 1 
ATOM 744  C CA  . ASP A 1 96  ? -13.345 -13.932 1.344   1.00 94.83 96  A 1 
ATOM 745  C C   . ASP A 1 96  ? -14.435 -13.611 0.330   1.00 95.07 96  A 1 
ATOM 746  O O   . ASP A 1 96  ? -15.434 -14.324 0.231   1.00 94.14 96  A 1 
ATOM 747  C CB  . ASP A 1 96  ? -12.755 -15.311 1.103   1.00 93.30 96  A 1 
ATOM 748  C CG  . ASP A 1 96  ? -12.170 -15.463 -0.305  1.00 91.84 96  A 1 
ATOM 749  O OD1 . ASP A 1 96  ? -11.165 -14.790 -0.613  1.00 87.91 96  A 1 
ATOM 750  O OD2 . ASP A 1 96  ? -12.619 -16.387 -1.024  1.00 86.87 96  A 1 
ATOM 751  N N   . LEU A 1 97  ? -14.211 -12.556 -0.441  1.00 93.14 97  A 1 
ATOM 752  C CA  . LEU A 1 97  ? -15.115 -12.080 -1.475  1.00 93.41 97  A 1 
ATOM 753  C C   . LEU A 1 97  ? -14.560 -12.446 -2.851  1.00 93.17 97  A 1 
ATOM 754  O O   . LEU A 1 97  ? -13.493 -11.975 -3.250  1.00 91.93 97  A 1 
ATOM 755  C CB  . LEU A 1 97  ? -15.308 -10.566 -1.293  1.00 93.93 97  A 1 
ATOM 756  C CG  . LEU A 1 97  ? -16.259 -9.927  -2.323  1.00 93.64 97  A 1 
ATOM 757  C CD1 . LEU A 1 97  ? -17.690 -10.446 -2.182  1.00 90.41 97  A 1 
ATOM 758  C CD2 . LEU A 1 97  ? -16.271 -8.412  -2.131  1.00 90.71 97  A 1 
ATOM 759  N N   . PHE A 1 98  ? -15.302 -13.261 -3.604  1.00 90.85 98  A 1 
ATOM 760  C CA  . PHE A 1 98  ? -14.964 -13.565 -4.991  1.00 90.70 98  A 1 
ATOM 761  C C   . PHE A 1 98  ? -15.355 -12.408 -5.917  1.00 91.41 98  A 1 
ATOM 762  O O   . PHE A 1 98  ? -16.493 -11.935 -5.902  1.00 90.52 98  A 1 
ATOM 763  C CB  . PHE A 1 98  ? -15.614 -14.881 -5.429  1.00 89.41 98  A 1 
ATOM 764  C CG  . PHE A 1 98  ? -15.298 -15.234 -6.871  1.00 88.61 98  A 1 
ATOM 765  C CD1 . PHE A 1 98  ? -16.240 -14.975 -7.887  1.00 85.05 98  A 1 
ATOM 766  C CD2 . PHE A 1 98  ? -14.047 -15.778 -7.210  1.00 85.42 98  A 1 
ATOM 767  C CE1 . PHE A 1 98  ? -15.936 -15.272 -9.225  1.00 84.25 98  A 1 
ATOM 768  C CE2 . PHE A 1 98  ? -13.741 -16.075 -8.550  1.00 83.45 98  A 1 
ATOM 769  C CZ  . PHE A 1 98  ? -14.688 -15.825 -9.558  1.00 85.48 98  A 1 
ATOM 770  N N   . VAL A 1 99  ? -14.405 -11.981 -6.773  1.00 87.29 99  A 1 
ATOM 771  C CA  . VAL A 1 99  ? -14.612 -10.916 -7.762  1.00 86.98 99  A 1 
ATOM 772  C C   . VAL A 1 99  ? -14.159 -11.401 -9.141  1.00 87.11 99  A 1 
ATOM 773  O O   . VAL A 1 99  ? -12.969 -11.654 -9.329  1.00 85.76 99  A 1 
ATOM 774  C CB  . VAL A 1 99  ? -13.868 -9.627  -7.355  1.00 86.37 99  A 1 
ATOM 775  C CG1 . VAL A 1 99  ? -14.125 -8.496  -8.361  1.00 81.95 99  A 1 
ATOM 776  C CG2 . VAL A 1 99  ? -14.313 -9.140  -5.969  1.00 82.82 99  A 1 
ATOM 777  N N   . PRO A 1 100 ? -15.064 -11.491 -10.139 1.00 86.27 100 A 1 
ATOM 778  C CA  . PRO A 1 100 ? -14.715 -11.920 -11.492 1.00 85.52 100 A 1 
ATOM 779  C C   . PRO A 1 100 ? -14.045 -10.767 -12.254 1.00 86.13 100 A 1 
ATOM 780  O O   . PRO A 1 100 ? -14.675 -10.054 -13.033 1.00 83.91 100 A 1 
ATOM 781  C CB  . PRO A 1 100 ? -16.038 -12.391 -12.109 1.00 84.32 100 A 1 
ATOM 782  C CG  . PRO A 1 100 ? -17.072 -11.482 -11.448 1.00 84.39 100 A 1 
ATOM 783  C CD  . PRO A 1 100 ? -16.508 -11.285 -10.038 1.00 87.57 100 A 1 
ATOM 784  N N   . VAL A 1 101 ? -12.760 -10.528 -11.990 1.00 84.35 101 A 1 
ATOM 785  C CA  . VAL A 1 101 ? -12.008 -9.378  -12.526 1.00 83.72 101 A 1 
ATOM 786  C C   . VAL A 1 101 ? -11.825 -9.481  -14.042 1.00 84.44 101 A 1 
ATOM 787  O O   . VAL A 1 101 ? -11.972 -8.468  -14.734 1.00 82.50 101 A 1 
ATOM 788  C CB  . VAL A 1 101 ? -10.649 -9.231  -11.819 1.00 82.53 101 A 1 
ATOM 789  C CG1 . VAL A 1 101 ? -9.843  -8.047  -12.369 1.00 78.43 101 A 1 
ATOM 790  C CG2 . VAL A 1 101 ? -10.811 -8.993  -10.312 1.00 78.34 101 A 1 
ATOM 791  N N   . ILE A 1 102 ? -11.510 -10.682 -14.559 1.00 84.84 102 A 1 
ATOM 792  C CA  . ILE A 1 102 ? -11.439 -10.952 -16.004 1.00 83.97 102 A 1 
ATOM 793  C C   . ILE A 1 102 ? -12.849 -10.970 -16.592 1.00 84.32 102 A 1 
ATOM 794  O O   . ILE A 1 102 ? -13.091 -10.307 -17.593 1.00 81.77 102 A 1 
ATOM 795  C CB  . ILE A 1 102 ? -10.681 -12.269 -16.307 1.00 82.49 102 A 1 
ATOM 796  C CG1 . ILE A 1 102 ? -9.215  -12.154 -15.830 1.00 80.32 102 A 1 
ATOM 797  C CG2 . ILE A 1 102 ? -10.738 -12.611 -17.808 1.00 78.51 102 A 1 
ATOM 798  C CD1 . ILE A 1 102 ? -8.383  -13.422 -16.048 1.00 72.05 102 A 1 
ATOM 799  N N   . GLY A 1 103 ? -13.804 -11.640 -15.940 1.00 81.78 103 A 1 
ATOM 800  C CA  . GLY A 1 103 ? -15.199 -11.711 -16.396 1.00 81.16 103 A 1 
ATOM 801  C C   . GLY A 1 103 ? -15.908 -10.352 -16.515 1.00 83.09 103 A 1 
ATOM 802  O O   . GLY A 1 103 ? -16.931 -10.248 -17.179 1.00 80.59 103 A 1 
ATOM 803  N N   . ARG A 1 104 ? -15.358 -9.289  -15.896 1.00 79.22 104 A 1 
ATOM 804  C CA  . ARG A 1 104 ? -15.859 -7.906  -16.016 1.00 80.00 104 A 1 
ATOM 805  C C   . ARG A 1 104 ? -15.165 -7.083  -17.112 1.00 79.80 104 A 1 
ATOM 806  O O   . ARG A 1 104 ? -15.502 -5.904  -17.273 1.00 76.60 104 A 1 
ATOM 807  C CB  . ARG A 1 104 ? -15.752 -7.207  -14.655 1.00 80.25 104 A 1 
ATOM 808  C CG  . ARG A 1 104 ? -16.760 -7.743  -13.626 1.00 79.33 104 A 1 
ATOM 809  C CD  . ARG A 1 104 ? -16.456 -7.082  -12.279 1.00 79.85 104 A 1 
ATOM 810  N NE  . ARG A 1 104 ? -17.316 -7.575  -11.189 1.00 77.49 104 A 1 
ATOM 811  C CZ  . ARG A 1 104 ? -17.359 -7.055  -9.970  1.00 75.38 104 A 1 
ATOM 812  N NH1 . ARG A 1 104 ? -16.627 -6.042  -9.620  1.00 70.70 104 A 1 
ATOM 813  N NH2 . ARG A 1 104 ? -18.141 -7.542  -9.054  1.00 67.79 104 A 1 
ATOM 814  N N   . LEU A 1 105 ? -14.168 -7.648  -17.821 1.00 79.55 105 A 1 
ATOM 815  C CA  . LEU A 1 105 ? -13.551 -6.971  -18.963 1.00 76.87 105 A 1 
ATOM 816  C C   . LEU A 1 105 ? -14.563 -6.857  -20.104 1.00 77.31 105 A 1 
ATOM 817  O O   . LEU A 1 105 ? -15.347 -7.767  -20.356 1.00 74.74 105 A 1 
ATOM 818  C CB  . LEU A 1 105 ? -12.289 -7.709  -19.439 1.00 74.55 105 A 1 
ATOM 819  C CG  . LEU A 1 105 ? -11.077 -7.538  -18.515 1.00 70.21 105 A 1 
ATOM 820  C CD1 . LEU A 1 105 ? -9.999  -8.559  -18.876 1.00 64.95 105 A 1 
ATOM 821  C CD2 . LEU A 1 105 ? -10.459 -6.144  -18.652 1.00 68.79 105 A 1 
ATOM 822  N N   . LYS A 1 106 ? -14.510 -5.729  -20.823 1.00 78.83 106 A 1 
ATOM 823  C CA  . LYS A 1 106 ? -15.248 -5.580  -22.075 1.00 77.09 106 A 1 
ATOM 824  C C   . LYS A 1 106 ? -14.567 -6.396  -23.169 1.00 77.06 106 A 1 
ATOM 825  O O   . LYS A 1 106 ? -13.357 -6.631  -23.114 1.00 74.76 106 A 1 
ATOM 826  C CB  . LYS A 1 106 ? -15.351 -4.109  -22.478 1.00 73.80 106 A 1 
ATOM 827  C CG  . LYS A 1 106 ? -16.151 -3.300  -21.457 1.00 69.78 106 A 1 
ATOM 828  C CD  . LYS A 1 106 ? -16.307 -1.872  -21.976 1.00 64.27 106 A 1 
ATOM 829  C CE  . LYS A 1 106 ? -17.175 -1.070  -21.007 1.00 59.15 106 A 1 
ATOM 830  N NZ  . LYS A 1 106 ? -17.539 0.219   -21.624 1.00 51.45 106 A 1 
ATOM 831  N N   . GLU A 1 107 ? -15.335 -6.786  -24.177 1.00 76.68 107 A 1 
ATOM 832  C CA  . GLU A 1 107 ? -14.810 -7.460  -25.358 1.00 78.27 107 A 1 
ATOM 833  C C   . GLU A 1 107 ? -13.679 -6.638  -25.996 1.00 76.94 107 A 1 
ATOM 834  O O   . GLU A 1 107 ? -13.773 -5.418  -26.133 1.00 71.10 107 A 1 
ATOM 835  C CB  . GLU A 1 107 ? -15.975 -7.721  -26.319 1.00 75.94 107 A 1 
ATOM 836  C CG  . GLU A 1 107 ? -15.603 -8.700  -27.429 1.00 66.88 107 A 1 
ATOM 837  C CD  . GLU A 1 107 ? -16.805 -9.087  -28.308 1.00 59.77 107 A 1 
ATOM 838  O OE1 . GLU A 1 107 ? -16.613 -9.982  -29.158 1.00 54.82 107 A 1 
ATOM 839  O OE2 . GLU A 1 107 ? -17.895 -8.494  -28.113 1.00 59.82 107 A 1 
ATOM 840  N N   . GLY A 1 108 ? -12.559 -7.314  -26.314 1.00 79.29 108 A 1 
ATOM 841  C CA  . GLY A 1 108 ? -11.350 -6.688  -26.869 1.00 78.79 108 A 1 
ATOM 842  C C   . GLY A 1 108 ? -10.400 -6.035  -25.849 1.00 80.69 108 A 1 
ATOM 843  O O   . GLY A 1 108 ? -9.237  -5.786  -26.179 1.00 76.87 108 A 1 
ATOM 844  N N   . GLU A 1 109 ? -10.810 -5.807  -24.598 1.00 77.34 109 A 1 
ATOM 845  C CA  . GLU A 1 109 ? -9.952  -5.230  -23.559 1.00 77.70 109 A 1 
ATOM 846  C C   . GLU A 1 109 ? -9.028  -6.283  -22.926 1.00 78.71 109 A 1 
ATOM 847  O O   . GLU A 1 109 ? -9.403  -7.434  -22.688 1.00 75.53 109 A 1 
ATOM 848  C CB  . GLU A 1 109 ? -10.793 -4.535  -22.476 1.00 75.07 109 A 1 
ATOM 849  C CG  . GLU A 1 109 ? -11.464 -3.237  -22.961 1.00 69.09 109 A 1 
ATOM 850  C CD  . GLU A 1 109 ? -10.471 -2.094  -23.222 1.00 65.50 109 A 1 
ATOM 851  O OE1 . GLU A 1 109 ? -10.861 -1.140  -23.930 1.00 59.21 109 A 1 
ATOM 852  O OE2 . GLU A 1 109 ? -9.351  -2.143  -22.656 1.00 60.23 109 A 1 
ATOM 853  N N   . LYS A 1 110 ? -7.791  -5.873  -22.589 1.00 79.83 110 A 1 
ATOM 854  C CA  . LYS A 1 110 ? -6.797  -6.756  -21.964 1.00 80.22 110 A 1 
ATOM 855  C C   . LYS A 1 110 ? -6.680  -6.494  -20.469 1.00 80.50 110 A 1 
ATOM 856  O O   . LYS A 1 110 ? -6.615  -5.357  -20.006 1.00 76.46 110 A 1 
ATOM 857  C CB  . LYS A 1 110 ? -5.434  -6.656  -22.672 1.00 77.26 110 A 1 
ATOM 858  C CG  . LYS A 1 110 ? -5.495  -7.223  -24.097 1.00 71.11 110 A 1 
ATOM 859  C CD  . LYS A 1 110 ? -4.118  -7.196  -24.783 1.00 66.98 110 A 1 
ATOM 860  C CE  . LYS A 1 110 ? -4.267  -7.740  -26.207 1.00 59.35 110 A 1 
ATOM 861  N NZ  . LYS A 1 110 ? -2.999  -7.685  -26.983 1.00 51.20 110 A 1 
ATOM 862  N N   . MET A 1 111 ? -6.539  -7.583  -19.714 1.00 77.94 111 A 1 
ATOM 863  C CA  . MET A 1 111 ? -6.253  -7.539  -18.287 1.00 78.27 111 A 1 
ATOM 864  C C   . MET A 1 111 ? -4.923  -6.823  -18.004 1.00 78.20 111 A 1 
ATOM 865  O O   . MET A 1 111 ? -3.888  -7.138  -18.585 1.00 74.20 111 A 1 
ATOM 866  C CB  . MET A 1 111 ? -6.248  -8.982  -17.757 1.00 76.60 111 A 1 
ATOM 867  C CG  . MET A 1 111 ? -5.985  -9.058  -16.263 1.00 72.70 111 A 1 
ATOM 868  S SD  . MET A 1 111 ? -7.155  -8.131  -15.251 1.00 70.21 111 A 1 
ATOM 869  C CE  . MET A 1 111 ? -6.378  -8.498  -13.670 1.00 62.69 111 A 1 
ATOM 870  N N   . ASN A 1 112 ? -4.936  -5.886  -17.061 1.00 79.13 112 A 1 
ATOM 871  C CA  . ASN A 1 112 ? -3.753  -5.168  -16.591 1.00 78.85 112 A 1 
ATOM 872  C C   . ASN A 1 112 ? -3.865  -4.817  -15.095 1.00 79.94 112 A 1 
ATOM 873  O O   . ASN A 1 112 ? -4.927  -4.936  -14.473 1.00 77.71 112 A 1 
ATOM 874  C CB  . ASN A 1 112 ? -3.520  -3.941  -17.500 1.00 75.93 112 A 1 
ATOM 875  C CG  . ASN A 1 112 ? -4.639  -2.922  -17.416 1.00 72.47 112 A 1 
ATOM 876  O OD1 . ASN A 1 112 ? -4.907  -2.364  -16.364 1.00 67.54 112 A 1 
ATOM 877  N ND2 . ASN A 1 112 ? -5.319  -2.643  -18.504 1.00 68.22 112 A 1 
ATOM 878  N N   . CYS A 1 113 ? -2.752  -4.369  -14.497 1.00 78.44 113 A 1 
ATOM 879  C CA  . CYS A 1 113 ? -2.707  -4.032  -13.071 1.00 78.12 113 A 1 
ATOM 880  C C   . CYS A 1 113 ? -3.678  -2.905  -12.685 1.00 78.51 113 A 1 
ATOM 881  O O   . CYS A 1 113 ? -4.244  -2.942  -11.596 1.00 76.64 113 A 1 
ATOM 882  C CB  . CYS A 1 113 ? -1.275  -3.631  -12.686 1.00 75.44 113 A 1 
ATOM 883  S SG  . CYS A 1 113 ? -0.161  -5.053  -12.867 1.00 69.31 113 A 1 
ATOM 884  N N   . TYR A 1 114 ? -3.882  -1.913  -13.565 1.00 77.23 114 A 1 
ATOM 885  C CA  . TYR A 1 114 ? -4.788  -0.790  -13.313 1.00 78.96 114 A 1 
ATOM 886  C C   . TYR A 1 114 ? -6.249  -1.251  -13.239 1.00 81.46 114 A 1 
ATOM 887  O O   . TYR A 1 114 ? -6.956  -0.913  -12.286 1.00 80.82 114 A 1 
ATOM 888  C CB  . TYR A 1 114 ? -4.590  0.282   -14.390 1.00 77.06 114 A 1 
ATOM 889  C CG  . TYR A 1 114 ? -5.535  1.452   -14.237 1.00 69.88 114 A 1 
ATOM 890  C CD1 . TYR A 1 114 ? -6.723  1.510   -14.996 1.00 63.99 114 A 1 
ATOM 891  C CD2 . TYR A 1 114 ? -5.248  2.470   -13.303 1.00 61.90 114 A 1 
ATOM 892  C CE1 . TYR A 1 114 ? -7.615  2.582   -14.824 1.00 55.81 114 A 1 
ATOM 893  C CE2 . TYR A 1 114 ? -6.140  3.543   -13.127 1.00 56.36 114 A 1 
ATOM 894  C CZ  . TYR A 1 114 ? -7.326  3.599   -13.889 1.00 58.07 114 A 1 
ATOM 895  O OH  . TYR A 1 114 ? -8.194  4.635   -13.718 1.00 56.28 114 A 1 
ATOM 896  N N   . TRP A 1 115 ? -6.688  -2.100  -14.181 1.00 79.68 115 A 1 
ATOM 897  C CA  . TRP A 1 115 ? -8.017  -2.707  -14.146 1.00 82.64 115 A 1 
ATOM 898  C C   . TRP A 1 115 ? -8.226  -3.539  -12.880 1.00 84.22 115 A 1 
ATOM 899  O O   . TRP A 1 115 ? -9.181  -3.307  -12.138 1.00 82.56 115 A 1 
ATOM 900  C CB  . TRP A 1 115 ? -8.228  -3.569  -15.391 1.00 83.21 115 A 1 
ATOM 901  C CG  . TRP A 1 115 ? -9.571  -4.233  -15.417 1.00 81.70 115 A 1 
ATOM 902  C CD1 . TRP A 1 115 ? -9.820  -5.549  -15.208 1.00 80.36 115 A 1 
ATOM 903  C CD2 . TRP A 1 115 ? -10.870 -3.607  -15.628 1.00 82.71 115 A 1 
ATOM 904  N NE1 . TRP A 1 115 ? -11.179 -5.782  -15.303 1.00 77.50 115 A 1 
ATOM 905  C CE2 . TRP A 1 115 ? -11.871 -4.622  -15.562 1.00 80.07 115 A 1 
ATOM 906  C CE3 . TRP A 1 115 ? -11.299 -2.288  -15.886 1.00 79.51 115 A 1 
ATOM 907  C CZ2 . TRP A 1 115 ? -13.236 -4.341  -15.755 1.00 79.63 115 A 1 
ATOM 908  C CZ3 . TRP A 1 115 ? -12.667 -1.995  -16.079 1.00 75.99 115 A 1 
ATOM 909  C CH2 . TRP A 1 115 ? -13.631 -3.019  -16.016 1.00 75.13 115 A 1 
ATOM 910  N N   . CYS A 1 116 ? -7.287  -4.448  -12.564 1.00 80.21 116 A 1 
ATOM 911  C CA  . CYS A 1 116 ? -7.348  -5.274  -11.359 1.00 80.34 116 A 1 
ATOM 912  C C   . CYS A 1 116 ? -7.470  -4.430  -10.083 1.00 81.07 116 A 1 
ATOM 913  O O   . CYS A 1 116 ? -8.339  -4.680  -9.247  1.00 80.99 116 A 1 
ATOM 914  C CB  . CYS A 1 116 ? -6.100  -6.161  -11.314 1.00 79.50 116 A 1 
ATOM 915  S SG  . CYS A 1 116 ? -6.147  -7.240  -9.848  1.00 75.31 116 A 1 
ATOM 916  N N   . SER A 1 117 ? -6.612  -3.405  -9.935  1.00 82.41 117 A 1 
ATOM 917  C CA  . SER A 1 117 ? -6.641  -2.519  -8.769  1.00 82.17 117 A 1 
ATOM 918  C C   . SER A 1 117 ? -7.951  -1.735  -8.668  1.00 84.08 117 A 1 
ATOM 919  O O   . SER A 1 117 ? -8.478  -1.576  -7.569  1.00 84.26 117 A 1 
ATOM 920  C CB  . SER A 1 117 ? -5.435  -1.569  -8.773  1.00 79.80 117 A 1 
ATOM 921  O OG  . SER A 1 117 ? -5.487  -0.629  -9.824  1.00 68.06 117 A 1 
ATOM 922  N N   . THR A 1 118 ? -8.505  -1.302  -9.802  1.00 84.04 118 A 1 
ATOM 923  C CA  . THR A 1 118 ? -9.782  -0.579  -9.852  1.00 85.66 118 A 1 
ATOM 924  C C   . THR A 1 118 ? -10.934 -1.469  -9.398  1.00 87.87 118 A 1 
ATOM 925  O O   . THR A 1 118 ? -11.683 -1.067  -8.511  1.00 87.74 118 A 1 
ATOM 926  C CB  . THR A 1 118 ? -10.041 -0.014  -11.257 1.00 84.21 118 A 1 
ATOM 927  O OG1 . THR A 1 118 ? -8.992  0.865   -11.591 1.00 76.55 118 A 1 
ATOM 928  C CG2 . THR A 1 118 ? -11.337 0.795   -11.328 1.00 75.47 118 A 1 
ATOM 929  N N   . GLN A 1 119 ? -11.029 -2.698  -9.917  1.00 84.59 119 A 1 
ATOM 930  C CA  . GLN A 1 119 ? -12.068 -3.653  -9.513  1.00 86.46 119 A 1 
ATOM 931  C C   . GLN A 1 119 ? -11.981 -3.978  -8.018  1.00 89.21 119 A 1 
ATOM 932  O O   . GLN A 1 119 ? -12.968 -3.848  -7.294  1.00 88.64 119 A 1 
ATOM 933  C CB  . GLN A 1 119 ? -11.967 -4.941  -10.352 1.00 86.43 119 A 1 
ATOM 934  C CG  . GLN A 1 119 ? -12.270 -4.733  -11.844 1.00 82.97 119 A 1 
ATOM 935  C CD  . GLN A 1 119 ? -13.660 -4.144  -12.079 1.00 84.63 119 A 1 
ATOM 936  O OE1 . GLN A 1 119 ? -14.666 -4.682  -11.655 1.00 75.46 119 A 1 
ATOM 937  N NE2 . GLN A 1 119 ? -13.758 -3.008  -12.733 1.00 75.36 119 A 1 
ATOM 938  N N   . ARG A 1 120 ? -10.778 -4.301  -7.514  1.00 88.11 120 A 1 
ATOM 939  C CA  . ARG A 1 120 ? -10.569 -4.595  -6.087  1.00 88.48 120 A 1 
ATOM 940  C C   . ARG A 1 120 ? -10.921 -3.405  -5.195  1.00 91.02 120 A 1 
ATOM 941  O O   . ARG A 1 120 ? -11.570 -3.579  -4.172  1.00 90.78 120 A 1 
ATOM 942  C CB  . ARG A 1 120 ? -9.125  -5.046  -5.843  1.00 87.04 120 A 1 
ATOM 943  C CG  . ARG A 1 120 ? -8.862  -6.454  -6.393  1.00 82.12 120 A 1 
ATOM 944  C CD  . ARG A 1 120 ? -7.426  -6.880  -6.080  1.00 78.76 120 A 1 
ATOM 945  N NE  . ARG A 1 120 ? -7.158  -8.258  -6.534  1.00 72.40 120 A 1 
ATOM 946  C CZ  . ARG A 1 120 ? -6.329  -9.129  -5.983  1.00 68.40 120 A 1 
ATOM 947  N NH1 . ARG A 1 120 ? -5.579  -8.829  -4.956  1.00 61.00 120 A 1 
ATOM 948  N NH2 . ARG A 1 120 ? -6.238  -10.337 -6.460  1.00 59.86 120 A 1 
ATOM 949  N N   . ARG A 1 121 ? -10.520 -2.181  -5.583  1.00 90.61 121 A 1 
ATOM 950  C CA  . ARG A 1 121 ? -10.836 -0.957  -4.833  1.00 91.17 121 A 1 
ATOM 951  C C   . ARG A 1 121 ? -12.340 -0.689  -4.782  1.00 93.15 121 A 1 
ATOM 952  O O   . ARG A 1 121 ? -12.839 -0.300  -3.734  1.00 93.09 121 A 1 
ATOM 953  C CB  . ARG A 1 121 ? -10.069 0.224   -5.449  1.00 89.40 121 A 1 
ATOM 954  C CG  . ARG A 1 121 ? -10.322 1.556   -4.722  1.00 81.02 121 A 1 
ATOM 955  C CD  . ARG A 1 121 ? -9.492  2.662   -5.384  1.00 78.16 121 A 1 
ATOM 956  N NE  . ARG A 1 121 ? -9.716  3.988   -4.770  1.00 69.07 121 A 1 
ATOM 957  C CZ  . ARG A 1 121 ? -9.145  5.128   -5.140  1.00 63.01 121 A 1 
ATOM 958  N NH1 . ARG A 1 121 ? -8.294  5.187   -6.118  1.00 56.15 121 A 1 
ATOM 959  N NH2 . ARG A 1 121 ? -9.415  6.242   -4.535  1.00 54.03 121 A 1 
ATOM 960  N N   . THR A 1 122 ? -13.045 -0.895  -5.894  1.00 91.41 122 A 1 
ATOM 961  C CA  . THR A 1 122 ? -14.506 -0.732  -5.951  1.00 91.88 122 A 1 
ATOM 962  C C   . THR A 1 122 ? -15.200 -1.684  -4.981  1.00 93.61 122 A 1 
ATOM 963  O O   . THR A 1 122 ? -16.023 -1.234  -4.189  1.00 93.85 122 A 1 
ATOM 964  C CB  . THR A 1 122 ? -15.025 -0.944  -7.383  1.00 91.07 122 A 1 
ATOM 965  O OG1 . THR A 1 122 ? -14.447 0.021   -8.236  1.00 86.60 122 A 1 
ATOM 966  C CG2 . THR A 1 122 ? -16.539 -0.772  -7.497  1.00 86.25 122 A 1 
ATOM 967  N N   . GLU A 1 123 ? -14.817 -2.965  -4.970  1.00 92.79 123 A 1 
ATOM 968  C CA  . GLU A 1 123 ? -15.431 -3.952  -4.072  1.00 93.93 123 A 1 
ATOM 969  C C   . GLU A 1 123 ? -15.068 -3.720  -2.603  1.00 95.29 123 A 1 
ATOM 970  O O   . GLU A 1 123 ? -15.934 -3.818  -1.742  1.00 95.08 123 A 1 
ATOM 971  C CB  . GLU A 1 123 ? -15.042 -5.366  -4.509  1.00 93.71 123 A 1 
ATOM 972  C CG  . GLU A 1 123 ? -15.579 -5.732  -5.897  1.00 89.30 123 A 1 
ATOM 973  C CD  . GLU A 1 123 ? -17.106 -5.686  -6.033  1.00 90.95 123 A 1 
ATOM 974  O OE1 . GLU A 1 123 ? -17.570 -5.521  -7.191  1.00 83.28 123 A 1 
ATOM 975  O OE2 . GLU A 1 123 ? -17.816 -5.861  -5.032  1.00 84.72 123 A 1 
ATOM 976  N N   . LEU A 1 124 ? -13.820 -3.320  -2.304  1.00 94.34 124 A 1 
ATOM 977  C CA  . LEU A 1 124 ? -13.427 -2.921  -0.947  1.00 94.66 124 A 1 
ATOM 978  C C   . LEU A 1 124 ? -14.275 -1.756  -0.427  1.00 96.18 124 A 1 
ATOM 979  O O   . LEU A 1 124 ? -14.733 -1.794  0.710   1.00 96.04 124 A 1 
ATOM 980  C CB  . LEU A 1 124 ? -11.940 -2.507  -0.928  1.00 93.61 124 A 1 
ATOM 981  C CG  . LEU A 1 124 ? -10.944 -3.676  -0.875  1.00 88.08 124 A 1 
ATOM 982  C CD1 . LEU A 1 124 ? -9.536  -3.160  -1.190  1.00 86.41 124 A 1 
ATOM 983  C CD2 . LEU A 1 124 ? -10.904 -4.313  0.516   1.00 86.36 124 A 1 
ATOM 984  N N   . LEU A 1 125 ? -14.477 -0.717  -1.239  1.00 96.09 125 A 1 
ATOM 985  C CA  . LEU A 1 125 ? -15.297 0.436   -0.862  1.00 96.06 125 A 1 
ATOM 986  C C   . LEU A 1 125 ? -16.763 0.050   -0.684  1.00 96.74 125 A 1 
ATOM 987  O O   . LEU A 1 125 ? -17.378 0.460   0.296   1.00 96.62 125 A 1 
ATOM 988  C CB  . LEU A 1 125 ? -15.174 1.539   -1.928  1.00 95.38 125 A 1 
ATOM 989  C CG  . LEU A 1 125 ? -13.857 2.322   -1.871  1.00 89.35 125 A 1 
ATOM 990  C CD1 . LEU A 1 125 ? -13.740 3.193   -3.125  1.00 86.66 125 A 1 
ATOM 991  C CD2 . LEU A 1 125 ? -13.798 3.235   -0.643  1.00 87.88 125 A 1 
ATOM 992  N N   . LYS A 1 126 ? -17.306 -0.752  -1.603  1.00 96.14 126 A 1 
ATOM 993  C CA  . LYS A 1 126 ? -18.683 -1.242  -1.532  1.00 96.32 126 A 1 
ATOM 994  C C   . LYS A 1 126 ? -18.911 -2.036  -0.249  1.00 96.79 126 A 1 
ATOM 995  O O   . LYS A 1 126 ? -19.787 -1.671  0.528   1.00 96.68 126 A 1 
ATOM 996  C CB  . LYS A 1 126 ? -18.983 -2.059  -2.796  1.00 95.88 126 A 1 
ATOM 997  C CG  . LYS A 1 126 ? -20.424 -2.562  -2.796  1.00 88.13 126 A 1 
ATOM 998  C CD  . LYS A 1 126 ? -20.719 -3.394  -4.049  1.00 86.29 126 A 1 
ATOM 999  C CE  . LYS A 1 126 ? -22.108 -4.005  -3.861  1.00 76.41 126 A 1 
ATOM 1000 N NZ  . LYS A 1 126 ? -22.462 -4.958  -4.932  1.00 70.04 126 A 1 
ATOM 1001 N N   . TYR A 1 127 ? -18.058 -3.026  0.020   1.00 97.06 127 A 1 
ATOM 1002 C CA  . TYR A 1 127 ? -18.124 -3.839  1.233   1.00 97.32 127 A 1 
ATOM 1003 C C   . TYR A 1 127 ? -17.991 -2.984  2.497   1.00 97.67 127 A 1 
ATOM 1004 O O   . TYR A 1 127 ? -18.782 -3.109  3.427   1.00 97.33 127 A 1 
ATOM 1005 C CB  . TYR A 1 127 ? -17.030 -4.908  1.171   1.00 97.35 127 A 1 
ATOM 1006 C CG  . TYR A 1 127 ? -17.154 -5.954  2.258   1.00 97.69 127 A 1 
ATOM 1007 C CD1 . TYR A 1 127 ? -16.604 -5.738  3.537   1.00 97.05 127 A 1 
ATOM 1008 C CD2 . TYR A 1 127 ? -17.850 -7.145  1.989   1.00 97.28 127 A 1 
ATOM 1009 C CE1 . TYR A 1 127 ? -16.759 -6.705  4.545   1.00 97.02 127 A 1 
ATOM 1010 C CE2 . TYR A 1 127 ? -18.005 -8.118  2.992   1.00 96.91 127 A 1 
ATOM 1011 C CZ  . TYR A 1 127 ? -17.464 -7.897  4.274   1.00 97.23 127 A 1 
ATOM 1012 O OH  . TYR A 1 127 ? -17.627 -8.833  5.240   1.00 96.72 127 A 1 
ATOM 1013 N N   . ALA A 1 128 ? -17.024 -2.050  2.522   1.00 97.33 128 A 1 
ATOM 1014 C CA  . ALA A 1 128 ? -16.843 -1.155  3.661   1.00 97.27 128 A 1 
ATOM 1015 C C   . ALA A 1 128 ? -18.105 -0.332  3.957   1.00 97.23 128 A 1 
ATOM 1016 O O   . ALA A 1 128 ? -18.495 -0.222  5.115   1.00 97.04 128 A 1 
ATOM 1017 C CB  . ALA A 1 128 ? -15.631 -0.250  3.401   1.00 97.43 128 A 1 
ATOM 1018 N N   . MET A 1 129 ? -18.760 0.209   2.936   1.00 97.03 129 A 1 
ATOM 1019 C CA  . MET A 1 129 ? -19.996 0.984   3.105   1.00 96.62 129 A 1 
ATOM 1020 C C   . MET A 1 129 ? -21.172 0.110   3.569   1.00 96.96 129 A 1 
ATOM 1021 O O   . MET A 1 129 ? -21.860 0.484   4.515   1.00 96.47 129 A 1 
ATOM 1022 C CB  . MET A 1 129 ? -20.358 1.698   1.799   1.00 95.86 129 A 1 
ATOM 1023 C CG  . MET A 1 129 ? -19.376 2.826   1.458   1.00 91.51 129 A 1 
ATOM 1024 S SD  . MET A 1 129 ? -19.822 3.802   -0.006  1.00 85.39 129 A 1 
ATOM 1025 C CE  . MET A 1 129 ? -19.868 2.531   -1.292  1.00 70.86 129 A 1 
ATOM 1026 N N   . GLU A 1 130 ? -21.379 -1.055  2.951   1.00 96.86 130 A 1 
ATOM 1027 C CA  . GLU A 1 130 ? -22.469 -1.987  3.291   1.00 96.78 130 A 1 
ATOM 1028 C C   . GLU A 1 130 ? -22.370 -2.474  4.742   1.00 96.89 130 A 1 
ATOM 1029 O O   . GLU A 1 130 ? -23.367 -2.533  5.461   1.00 96.10 130 A 1 
ATOM 1030 C CB  . GLU A 1 130 ? -22.442 -3.181  2.319   1.00 96.53 130 A 1 
ATOM 1031 C CG  . GLU A 1 130 ? -22.952 -2.805  0.915   1.00 91.47 130 A 1 
ATOM 1032 C CD  . GLU A 1 130 ? -22.790 -3.909  -0.148  1.00 89.88 130 A 1 
ATOM 1033 O OE1 . GLU A 1 130 ? -23.299 -3.701  -1.274  1.00 83.56 130 A 1 
ATOM 1034 O OE2 . GLU A 1 130 ? -22.116 -4.925  0.105   1.00 85.13 130 A 1 
ATOM 1035 N N   . HIS A 1 131 ? -21.140 -2.727  5.210   1.00 97.47 131 A 1 
ATOM 1036 C CA  . HIS A 1 131 ? -20.870 -3.217  6.561   1.00 97.65 131 A 1 
ATOM 1037 C C   . HIS A 1 131 ? -20.511 -2.104  7.564   1.00 97.88 131 A 1 
ATOM 1038 O O   . HIS A 1 131 ? -20.137 -2.387  8.700   1.00 97.26 131 A 1 
ATOM 1039 C CB  . HIS A 1 131 ? -19.828 -4.329  6.474   1.00 97.70 131 A 1 
ATOM 1040 C CG  . HIS A 1 131 ? -20.353 -5.558  5.767   1.00 97.69 131 A 1 
ATOM 1041 N ND1 . HIS A 1 131 ? -20.866 -6.680  6.377   1.00 86.48 131 A 1 
ATOM 1042 C CD2 . HIS A 1 131 ? -20.441 -5.763  4.420   1.00 89.56 131 A 1 
ATOM 1043 C CE1 . HIS A 1 131 ? -21.248 -7.535  5.418   1.00 91.01 131 A 1 
ATOM 1044 N NE2 . HIS A 1 131 ? -21.015 -7.019  4.206   1.00 93.23 131 A 1 
ATOM 1045 N N   . ARG A 1 132 ? -20.654 -0.819  7.175   1.00 97.10 132 A 1 
ATOM 1046 C CA  . ARG A 1 132 ? -20.411 0.360   8.027   1.00 97.41 132 A 1 
ATOM 1047 C C   . ARG A 1 132 ? -18.977 0.453   8.573   1.00 97.84 132 A 1 
ATOM 1048 O O   . ARG A 1 132 ? -18.765 0.889   9.704   1.00 97.16 132 A 1 
ATOM 1049 C CB  . ARG A 1 132 ? -21.479 0.475   9.133   1.00 97.03 132 A 1 
ATOM 1050 C CG  . ARG A 1 132 ? -22.916 0.509   8.594   1.00 93.72 132 A 1 
ATOM 1051 C CD  . ARG A 1 132 ? -23.934 0.664   9.734   1.00 86.60 132 A 1 
ATOM 1052 N NE  . ARG A 1 132 ? -24.071 -0.575  10.523  1.00 76.30 132 A 1 
ATOM 1053 C CZ  . ARG A 1 132 ? -24.971 -0.804  11.470  1.00 64.64 132 A 1 
ATOM 1054 N NH1 . ARG A 1 132 ? -25.843 0.101   11.825  1.00 56.61 132 A 1 
ATOM 1055 N NH2 . ARG A 1 132 ? -25.018 -1.954  12.075  1.00 56.70 132 A 1 
ATOM 1056 N N   . TYR A 1 133 ? -17.974 0.049   7.789   1.00 98.02 133 A 1 
ATOM 1057 C CA  . TYR A 1 133 ? -16.568 0.344   8.067   1.00 98.14 133 A 1 
ATOM 1058 C C   . TYR A 1 133 ? -16.246 1.773   7.645   1.00 97.98 133 A 1 
ATOM 1059 O O   . TYR A 1 133 ? -16.535 2.177   6.522   1.00 97.31 133 A 1 
ATOM 1060 C CB  . TYR A 1 133 ? -15.645 -0.667  7.379   1.00 98.18 133 A 1 
ATOM 1061 C CG  . TYR A 1 133 ? -15.761 -2.063  7.949   1.00 98.18 133 A 1 
ATOM 1062 C CD1 . TYR A 1 133 ? -15.197 -2.339  9.204   1.00 97.25 133 A 1 
ATOM 1063 C CD2 . TYR A 1 133 ? -16.465 -3.068  7.258   1.00 97.46 133 A 1 
ATOM 1064 C CE1 . TYR A 1 133 ? -15.372 -3.601  9.795   1.00 97.04 133 A 1 
ATOM 1065 C CE2 . TYR A 1 133 ? -16.643 -4.333  7.848   1.00 97.04 133 A 1 
ATOM 1066 C CZ  . TYR A 1 133 ? -16.112 -4.591  9.128   1.00 97.10 133 A 1 
ATOM 1067 O OH  . TYR A 1 133 ? -16.330 -5.776  9.741   1.00 95.85 133 A 1 
ATOM 1068 N N   . ASN A 1 134 ? -15.613 2.539   8.530   1.00 97.98 134 A 1 
ATOM 1069 C CA  . ASN A 1 134 ? -15.203 3.917   8.249   1.00 97.81 134 A 1 
ATOM 1070 C C   . ASN A 1 134 ? -13.711 4.036   7.887   1.00 97.86 134 A 1 
ATOM 1071 O O   . ASN A 1 134 ? -13.261 5.089   7.429   1.00 97.33 134 A 1 
ATOM 1072 C CB  . ASN A 1 134 ? -15.610 4.814   9.433   1.00 97.67 134 A 1 
ATOM 1073 C CG  . ASN A 1 134 ? -14.809 4.558   10.694  1.00 97.90 134 A 1 
ATOM 1074 O OD1 . ASN A 1 134 ? -14.339 3.465   10.952  1.00 95.46 134 A 1 
ATOM 1075 N ND2 . ASN A 1 134 ? -14.610 5.562   11.506  1.00 95.25 134 A 1 
ATOM 1076 N N   . LYS A 1 135 ? -12.930 2.952   8.056   1.00 98.35 135 A 1 
ATOM 1077 C CA  . LYS A 1 135 ? -11.516 2.870   7.675   1.00 98.49 135 A 1 
ATOM 1078 C C   . LYS A 1 135 ? -11.250 1.628   6.822   1.00 98.67 135 A 1 
ATOM 1079 O O   . LYS A 1 135 ? -11.753 0.550   7.115   1.00 98.48 135 A 1 
ATOM 1080 C CB  . LYS A 1 135 ? -10.630 2.840   8.930   1.00 98.00 135 A 1 
ATOM 1081 C CG  . LYS A 1 135 ? -10.771 4.031   9.890   1.00 95.16 135 A 1 
ATOM 1082 C CD  . LYS A 1 135 ? -10.235 5.350   9.337   1.00 94.32 135 A 1 
ATOM 1083 C CE  . LYS A 1 135 ? -10.392 6.399   10.444  1.00 91.66 135 A 1 
ATOM 1084 N NZ  . LYS A 1 135 ? -9.654  7.644   10.173  1.00 90.41 135 A 1 
ATOM 1085 N N   . ILE A 1 136 ? -10.401 1.761   5.798   1.00 98.36 136 A 1 
ATOM 1086 C CA  . ILE A 1 136 ? -9.815  0.630   5.068   1.00 98.25 136 A 1 
ATOM 1087 C C   . ILE A 1 136 ? -8.302  0.673   5.270   1.00 98.28 136 A 1 
ATOM 1088 O O   . ILE A 1 136 ? -7.636  1.614   4.830   1.00 97.96 136 A 1 
ATOM 1089 C CB  . ILE A 1 136 ? -10.207 0.629   3.578   1.00 97.88 136 A 1 
ATOM 1090 C CG1 . ILE A 1 136 ? -11.736 0.512   3.394   1.00 97.11 136 A 1 
ATOM 1091 C CG2 . ILE A 1 136 ? -9.495  -0.521  2.841   1.00 97.27 136 A 1 
ATOM 1092 C CD1 . ILE A 1 136 ? -12.209 0.757   1.954   1.00 95.39 136 A 1 
ATOM 1093 N N   . ALA A 1 137 ? -7.737  -0.349  5.919   1.00 98.40 137 A 1 
ATOM 1094 C CA  . ALA A 1 137 ? -6.307  -0.469  6.160   1.00 98.35 137 A 1 
ATOM 1095 C C   . ALA A 1 137 ? -5.622  -1.240  5.023   1.00 97.92 137 A 1 
ATOM 1096 O O   . ALA A 1 137 ? -6.014  -2.356  4.671   1.00 97.38 137 A 1 
ATOM 1097 C CB  . ALA A 1 137 ? -6.077  -1.095  7.537   1.00 98.43 137 A 1 
ATOM 1098 N N   . LEU A 1 138 ? -4.565  -0.640  4.457   1.00 97.86 138 A 1 
ATOM 1099 C CA  . LEU A 1 138 ? -3.783  -1.175  3.344   1.00 97.46 138 A 1 
ATOM 1100 C C   . LEU A 1 138 ? -2.331  -1.422  3.770   1.00 97.69 138 A 1 
ATOM 1101 O O   . LEU A 1 138 ? -1.735  -0.595  4.462   1.00 97.39 138 A 1 
ATOM 1102 C CB  . LEU A 1 138 ? -3.846  -0.207  2.150   1.00 96.72 138 A 1 
ATOM 1103 C CG  . LEU A 1 138 ? -5.253  0.108   1.609   1.00 95.51 138 A 1 
ATOM 1104 C CD1 . LEU A 1 138 ? -5.127  1.084   0.438   1.00 93.97 138 A 1 
ATOM 1105 C CD2 . LEU A 1 138 ? -5.982  -1.129  1.105   1.00 93.34 138 A 1 
ATOM 1106 N N   . GLY A 1 139 ? -1.741  -2.516  3.296   1.00 96.28 139 A 1 
ATOM 1107 C CA  . GLY A 1 139 ? -0.390  -2.968  3.650   1.00 95.87 139 A 1 
ATOM 1108 C C   . GLY A 1 139 ? 0.773   -2.241  2.960   1.00 95.75 139 A 1 
ATOM 1109 O O   . GLY A 1 139 ? 1.863   -2.795  2.921   1.00 94.60 139 A 1 
ATOM 1110 N N   . HIS A 1 140 ? 0.567   -1.042  2.395   1.00 96.87 140 A 1 
ATOM 1111 C CA  . HIS A 1 140 ? 1.669   -0.307  1.773   1.00 96.99 140 A 1 
ATOM 1112 C C   . HIS A 1 140 ? 2.640   0.217   2.835   1.00 97.73 140 A 1 
ATOM 1113 O O   . HIS A 1 140 ? 2.222   0.754   3.860   1.00 97.60 140 A 1 
ATOM 1114 C CB  . HIS A 1 140 ? 1.165   0.848   0.916   1.00 96.00 140 A 1 
ATOM 1115 C CG  . HIS A 1 140 ? 0.146   0.468   -0.118  1.00 94.94 140 A 1 
ATOM 1116 N ND1 . HIS A 1 140 ? -1.212  0.637   0.005   1.00 90.25 140 A 1 
ATOM 1117 C CD2 . HIS A 1 140 ? 0.366   -0.067  -1.353  1.00 90.02 140 A 1 
ATOM 1118 C CE1 . HIS A 1 140 ? -1.792  0.227   -1.139  1.00 90.01 140 A 1 
ATOM 1119 N NE2 . HIS A 1 140 ? -0.869  -0.214  -1.998  1.00 90.38 140 A 1 
ATOM 1120 N N   . HIS A 1 141 ? 3.936   0.103   2.549   1.00 97.10 141 A 1 
ATOM 1121 C CA  . HIS A 1 141 ? 5.034   0.447   3.442   1.00 97.26 141 A 1 
ATOM 1122 C C   . HIS A 1 141 ? 5.829   1.662   2.948   1.00 97.47 141 A 1 
ATOM 1123 O O   . HIS A 1 141 ? 5.503   2.269   1.928   1.00 96.90 141 A 1 
ATOM 1124 C CB  . HIS A 1 141 ? 5.879   -0.817  3.648   1.00 96.63 141 A 1 
ATOM 1125 C CG  . HIS A 1 141 ? 6.362   -1.469  2.377   1.00 96.01 141 A 1 
ATOM 1126 N ND1 . HIS A 1 141 ? 7.219   -0.945  1.451   1.00 91.77 141 A 1 
ATOM 1127 C CD2 . HIS A 1 141 ? 6.023   -2.725  1.948   1.00 92.24 141 A 1 
ATOM 1128 C CE1 . HIS A 1 141 ? 7.401   -1.867  0.486   1.00 91.73 141 A 1 
ATOM 1129 N NE2 . HIS A 1 141 ? 6.693   -2.969  0.752   1.00 92.35 141 A 1 
ATOM 1130 N N   . LEU A 1 142 ? 6.878   2.041   3.690   1.00 98.07 142 A 1 
ATOM 1131 C CA  . LEU A 1 142 ? 7.731   3.200   3.408   1.00 98.11 142 A 1 
ATOM 1132 C C   . LEU A 1 142 ? 8.254   3.211   1.965   1.00 98.00 142 A 1 
ATOM 1133 O O   . LEU A 1 142 ? 8.147   4.223   1.276   1.00 97.35 142 A 1 
ATOM 1134 C CB  . LEU A 1 142 ? 8.895   3.165   4.416   1.00 97.79 142 A 1 
ATOM 1135 C CG  . LEU A 1 142 ? 9.991   4.215   4.182   1.00 96.27 142 A 1 
ATOM 1136 C CD1 . LEU A 1 142 ? 9.447   5.626   4.332   1.00 91.66 142 A 1 
ATOM 1137 C CD2 . LEU A 1 142 ? 11.093  4.052   5.224   1.00 91.20 142 A 1 
ATOM 1138 N N   . ASP A 1 143 ? 8.800   2.082   1.510   1.00 97.11 143 A 1 
ATOM 1139 C CA  . ASP A 1 143 ? 9.374   1.964   0.170   1.00 96.67 143 A 1 
ATOM 1140 C C   . ASP A 1 143 ? 8.301   2.158   -0.912  1.00 96.42 143 A 1 
ATOM 1141 O O   . ASP A 1 143 ? 8.543   2.888   -1.868  1.00 95.53 143 A 1 
ATOM 1142 C CB  . ASP A 1 143 ? 10.114  0.625   0.030   1.00 96.30 143 A 1 
ATOM 1143 C CG  . ASP A 1 143 ? 11.184  0.436   1.113   1.00 95.62 143 A 1 
ATOM 1144 O OD1 . ASP A 1 143 ? 12.374  0.696   0.852   1.00 92.70 143 A 1 
ATOM 1145 O OD2 . ASP A 1 143 ? 10.816  0.056   2.246   1.00 92.26 143 A 1 
ATOM 1146 N N   . ASP A 1 144 ? 7.071   1.644   -0.738  1.00 96.49 144 A 1 
ATOM 1147 C CA  . ASP A 1 144 ? 5.962   1.886   -1.676  1.00 96.02 144 A 1 
ATOM 1148 C C   . ASP A 1 144 ? 5.625   3.378   -1.823  1.00 96.48 144 A 1 
ATOM 1149 O O   . ASP A 1 144 ? 5.306   3.844   -2.922  1.00 95.99 144 A 1 
ATOM 1150 C CB  . ASP A 1 144 ? 4.675   1.206   -1.197  1.00 95.18 144 A 1 
ATOM 1151 C CG  . ASP A 1 144 ? 4.630   -0.308  -1.337  1.00 94.06 144 A 1 
ATOM 1152 O OD1 . ASP A 1 144 ? 4.799   -0.778  -2.492  1.00 92.10 144 A 1 
ATOM 1153 O OD2 . ASP A 1 144 ? 4.232   -0.946  -0.338  1.00 91.25 144 A 1 
ATOM 1154 N N   . ILE A 1 145 ? 5.655   4.131   -0.711  1.00 96.70 145 A 1 
ATOM 1155 C CA  . ILE A 1 145 ? 5.357   5.569   -0.696  1.00 97.30 145 A 1 
ATOM 1156 C C   . ILE A 1 145 ? 6.428   6.330   -1.478  1.00 97.31 145 A 1 
ATOM 1157 O O   . ILE A 1 145 ? 6.098   7.135   -2.352  1.00 97.12 145 A 1 
ATOM 1158 C CB  . ILE A 1 145 ? 5.220   6.088   0.756   1.00 97.69 145 A 1 
ATOM 1159 C CG1 . ILE A 1 145 ? 3.991   5.445   1.442   1.00 97.24 145 A 1 
ATOM 1160 C CG2 . ILE A 1 145 ? 5.104   7.623   0.783   1.00 97.25 145 A 1 
ATOM 1161 C CD1 . ILE A 1 145 ? 3.900   5.710   2.949   1.00 95.71 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? 7.711   6.038   -1.195  1.00 97.63 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? 8.847   6.672   -1.873  1.00 97.54 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? 8.860   6.297   -3.360  1.00 97.20 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? 8.951   7.186   -4.207  1.00 96.63 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? 10.169  6.316   -1.157  1.00 97.39 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? 10.171  6.896   0.276   1.00 95.79 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? 11.375  6.857   -1.944  1.00 95.21 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? 11.406  6.513   1.099   1.00 92.52 146 A 1 
ATOM 1170 N N   . GLU A 1 147 ? 8.707   5.010   -3.702  1.00 96.59 147 A 1 
ATOM 1171 C CA  . GLU A 1 147 ? 8.611   4.543   -5.089  1.00 96.09 147 A 1 
ATOM 1172 C C   . GLU A 1 147 ? 7.508   5.287   -5.851  1.00 95.96 147 A 1 
ATOM 1173 O O   . GLU A 1 147 ? 7.743   5.794   -6.946  1.00 95.19 147 A 1 
ATOM 1174 C CB  . GLU A 1 147 ? 8.311   3.033   -5.137  1.00 95.33 147 A 1 
ATOM 1175 C CG  . GLU A 1 147 ? 9.508   2.122   -4.826  1.00 90.10 147 A 1 
ATOM 1176 C CD  . GLU A 1 147 ? 9.121   0.630   -4.768  1.00 89.63 147 A 1 
ATOM 1177 O OE1 . GLU A 1 147 ? 9.908   -0.187  -4.247  1.00 81.30 147 A 1 
ATOM 1178 O OE2 . GLU A 1 147 ? 8.048   0.232   -5.297  1.00 84.11 147 A 1 
ATOM 1179 N N   . THR A 1 148 ? 6.313   5.402   -5.265  1.00 96.18 148 A 1 
ATOM 1180 C CA  . THR A 1 148 ? 5.184   6.091   -5.904  1.00 95.64 148 A 1 
ATOM 1181 C C   . THR A 1 148 ? 5.471   7.575   -6.111  1.00 95.96 148 A 1 
ATOM 1182 O O   . THR A 1 148 ? 5.133   8.111   -7.164  1.00 95.51 148 A 1 
ATOM 1183 C CB  . THR A 1 148 ? 3.895   5.918   -5.092  1.00 94.86 148 A 1 
ATOM 1184 O OG1 . THR A 1 148 ? 3.599   4.545   -4.960  1.00 92.23 148 A 1 
ATOM 1185 C CG2 . THR A 1 148 ? 2.684   6.559   -5.767  1.00 92.24 148 A 1 
ATOM 1186 N N   . PHE A 1 149 ? 6.128   8.243   -5.152  1.00 96.22 149 A 1 
ATOM 1187 C CA  . PHE A 1 149 ? 6.536   9.639   -5.300  1.00 96.43 149 A 1 
ATOM 1188 C C   . PHE A 1 149 ? 7.489   9.825   -6.487  1.00 96.44 149 A 1 
ATOM 1189 O O   . PHE A 1 149 ? 7.200   10.618  -7.379  1.00 96.31 149 A 1 
ATOM 1190 C CB  . PHE A 1 149 ? 7.160   10.136  -3.993  1.00 96.85 149 A 1 
ATOM 1191 C CG  . PHE A 1 149 ? 7.765   11.519  -4.126  1.00 96.63 149 A 1 
ATOM 1192 C CD1 . PHE A 1 149 ? 9.162   11.675  -4.224  1.00 94.76 149 A 1 
ATOM 1193 C CD2 . PHE A 1 149 ? 6.931   12.645  -4.208  1.00 95.52 149 A 1 
ATOM 1194 C CE1 . PHE A 1 149 ? 9.718   12.955  -4.382  1.00 94.87 149 A 1 
ATOM 1195 C CE2 . PHE A 1 149 ? 7.485   13.925  -4.368  1.00 94.69 149 A 1 
ATOM 1196 C CZ  . PHE A 1 149 ? 8.879   14.082  -4.450  1.00 95.01 149 A 1 
ATOM 1197 N N   . PHE A 1 150 ? 8.575   9.044   -6.552  1.00 96.28 150 A 1 
ATOM 1198 C CA  . PHE A 1 150 ? 9.535   9.147   -7.656  1.00 95.97 150 A 1 
ATOM 1199 C C   . PHE A 1 150 ? 8.935   8.739   -9.005  1.00 95.29 150 A 1 
ATOM 1200 O O   . PHE A 1 150 ? 9.259   9.349   -10.021 1.00 94.01 150 A 1 
ATOM 1201 C CB  . PHE A 1 150 ? 10.789  8.332   -7.336  1.00 95.91 150 A 1 
ATOM 1202 C CG  . PHE A 1 150 ? 11.770  9.082   -6.459  1.00 95.95 150 A 1 
ATOM 1203 C CD1 . PHE A 1 150 ? 12.693  9.967   -7.044  1.00 94.22 150 A 1 
ATOM 1204 C CD2 . PHE A 1 150 ? 11.760  8.914   -5.065  1.00 94.67 150 A 1 
ATOM 1205 C CE1 . PHE A 1 150 ? 13.609  10.667  -6.237  1.00 93.97 150 A 1 
ATOM 1206 C CE2 . PHE A 1 150 ? 12.670  9.616   -4.258  1.00 93.95 150 A 1 
ATOM 1207 C CZ  . PHE A 1 150 ? 13.600  10.489  -4.843  1.00 94.52 150 A 1 
ATOM 1208 N N   . MET A 1 151 ? 8.022   7.759   -9.038  1.00 95.84 151 A 1 
ATOM 1209 C CA  . MET A 1 151 ? 7.278   7.418   -10.251 1.00 94.86 151 A 1 
ATOM 1210 C C   . MET A 1 151 ? 6.435   8.591   -10.748 1.00 95.00 151 A 1 
ATOM 1211 O O   . MET A 1 151 ? 6.442   8.877   -11.940 1.00 94.05 151 A 1 
ATOM 1212 C CB  . MET A 1 151 ? 6.366   6.207   -10.013 1.00 93.45 151 A 1 
ATOM 1213 C CG  . MET A 1 151 ? 7.132   4.887   -9.960  1.00 89.48 151 A 1 
ATOM 1214 S SD  . MET A 1 151 ? 6.084   3.427   -9.685  1.00 84.99 151 A 1 
ATOM 1215 C CE  . MET A 1 151 ? 5.215   3.376   -11.277 1.00 74.13 151 A 1 
ATOM 1216 N N   . ASN A 1 152 ? 5.710   9.276   -9.868  1.00 94.40 152 A 1 
ATOM 1217 C CA  . ASN A 1 152 ? 4.897   10.429  -10.248 1.00 94.34 152 A 1 
ATOM 1218 C C   . ASN A 1 152 ? 5.767   11.613  -10.686 1.00 94.71 152 A 1 
ATOM 1219 O O   . ASN A 1 152 ? 5.481   12.220  -11.718 1.00 94.11 152 A 1 
ATOM 1220 C CB  . ASN A 1 152 ? 3.967   10.790  -9.082  1.00 94.56 152 A 1 
ATOM 1221 C CG  . ASN A 1 152 ? 2.857   9.778   -8.857  1.00 93.58 152 A 1 
ATOM 1222 O OD1 . ASN A 1 152 ? 2.426   9.045   -9.746  1.00 89.02 152 A 1 
ATOM 1223 N ND2 . ASN A 1 152 ? 2.318   9.743   -7.667  1.00 88.18 152 A 1 
ATOM 1224 N N   . LEU A 1 153 ? 6.866   11.872  -9.970  1.00 95.35 153 A 1 
ATOM 1225 C CA  . LEU A 1 153 ? 7.827   12.917  -10.313 1.00 95.35 153 A 1 
ATOM 1226 C C   . LEU A 1 153 ? 8.443   12.691  -11.699 1.00 95.46 153 A 1 
ATOM 1227 O O   . LEU A 1 153 ? 8.414   13.578  -12.541 1.00 94.71 153 A 1 
ATOM 1228 C CB  . LEU A 1 153 ? 8.900   12.957  -9.208  1.00 95.42 153 A 1 
ATOM 1229 C CG  . LEU A 1 153 ? 10.010  13.998  -9.430  1.00 94.01 153 A 1 
ATOM 1230 C CD1 . LEU A 1 153 ? 9.464   15.424  -9.429  1.00 91.10 153 A 1 
ATOM 1231 C CD2 . LEU A 1 153 ? 11.048  13.874  -8.313  1.00 91.29 153 A 1 
ATOM 1232 N N   . THR A 1 154 ? 8.974   11.488  -11.964 1.00 94.78 154 A 1 
ATOM 1233 C CA  . THR A 1 154 ? 9.725   11.201  -13.200 1.00 94.02 154 A 1 
ATOM 1234 C C   . THR A 1 154 ? 8.836   10.925  -14.408 1.00 93.84 154 A 1 
ATOM 1235 O O   . THR A 1 154 ? 9.204   11.273  -15.525 1.00 92.50 154 A 1 
ATOM 1236 C CB  . THR A 1 154 ? 10.693  10.024  -13.013 1.00 93.62 154 A 1 
ATOM 1237 O OG1 . THR A 1 154 ? 10.005  8.874   -12.574 1.00 92.14 154 A 1 
ATOM 1238 C CG2 . THR A 1 154 ? 11.789  10.327  -11.990 1.00 90.93 154 A 1 
ATOM 1239 N N   . ALA A 1 155 ? 7.670   10.293  -14.208 1.00 92.91 155 A 1 
ATOM 1240 C CA  . ALA A 1 155 ? 6.790   9.915   -15.313 1.00 91.66 155 A 1 
ATOM 1241 C C   . ALA A 1 155 ? 5.726   10.968  -15.649 1.00 92.17 155 A 1 
ATOM 1242 O O   . ALA A 1 155 ? 5.221   10.965  -16.770 1.00 90.54 155 A 1 
ATOM 1243 C CB  . ALA A 1 155 ? 6.143   8.559   -15.001 1.00 90.56 155 A 1 
ATOM 1244 N N   . LYS A 1 156 ? 5.352   11.819  -14.676 1.00 93.07 156 A 1 
ATOM 1245 C CA  . LYS A 1 156 ? 4.256   12.791  -14.847 1.00 92.70 156 A 1 
ATOM 1246 C C   . LYS A 1 156 ? 4.656   14.236  -14.555 1.00 94.18 156 A 1 
ATOM 1247 O O   . LYS A 1 156 ? 3.877   15.130  -14.857 1.00 92.98 156 A 1 
ATOM 1248 C CB  . LYS A 1 156 ? 3.065   12.411  -13.963 1.00 91.26 156 A 1 
ATOM 1249 C CG  . LYS A 1 156 ? 2.574   10.968  -14.125 1.00 89.51 156 A 1 
ATOM 1250 C CD  . LYS A 1 156 ? 1.401   10.812  -13.165 1.00 85.18 156 A 1 
ATOM 1251 C CE  . LYS A 1 156 ? 0.869   9.389   -13.094 1.00 79.65 156 A 1 
ATOM 1252 N NZ  . LYS A 1 156 ? -0.104  9.352   -11.973 1.00 72.99 156 A 1 
ATOM 1253 N N   . GLY A 1 157 ? 5.826   14.474  -13.960 1.00 95.81 157 A 1 
ATOM 1254 C CA  . GLY A 1 157 ? 6.208   15.806  -13.484 1.00 96.33 157 A 1 
ATOM 1255 C C   . GLY A 1 157 ? 5.373   16.283  -12.287 1.00 96.60 157 A 1 
ATOM 1256 O O   . GLY A 1 157 ? 5.241   17.478  -12.070 1.00 94.83 157 A 1 
ATOM 1257 N N   . GLU A 1 158 ? 4.768   15.353  -11.530 1.00 95.12 158 A 1 
ATOM 1258 C CA  . GLU A 1 158 ? 3.867   15.660  -10.415 1.00 95.30 158 A 1 
ATOM 1259 C C   . GLU A 1 158 ? 4.555   15.410  -9.067  1.00 95.57 158 A 1 
ATOM 1260 O O   . GLU A 1 158 ? 5.044   14.308  -8.801  1.00 94.17 158 A 1 
ATOM 1261 C CB  . GLU A 1 158 ? 2.579   14.815  -10.503 1.00 93.62 158 A 1 
ATOM 1262 C CG  . GLU A 1 158 ? 1.635   15.194  -11.655 1.00 84.21 158 A 1 
ATOM 1263 C CD  . GLU A 1 158 ? 0.447   14.214  -11.810 1.00 85.01 158 A 1 
ATOM 1264 O OE1 . GLU A 1 158 ? -0.314  14.355  -12.796 1.00 74.66 158 A 1 
ATOM 1265 O OE2 . GLU A 1 158 ? 0.303   13.263  -10.999 1.00 79.03 158 A 1 
ATOM 1266 N N   . LEU A 1 159 ? 4.525   16.403  -8.172  1.00 95.86 159 A 1 
ATOM 1267 C CA  . LEU A 1 159 ? 4.903   16.249  -6.765  1.00 95.58 159 A 1 
ATOM 1268 C C   . LEU A 1 159 ? 3.741   15.615  -5.990  1.00 95.67 159 A 1 
ATOM 1269 O O   . LEU A 1 159 ? 3.011   16.289  -5.269  1.00 94.43 159 A 1 
ATOM 1270 C CB  . LEU A 1 159 ? 5.336   17.604  -6.174  1.00 94.68 159 A 1 
ATOM 1271 C CG  . LEU A 1 159 ? 6.609   18.213  -6.792  1.00 92.24 159 A 1 
ATOM 1272 C CD1 . LEU A 1 159 ? 6.873   19.575  -6.155  1.00 89.33 159 A 1 
ATOM 1273 C CD2 . LEU A 1 159 ? 7.842   17.335  -6.574  1.00 89.41 159 A 1 
ATOM 1274 N N   . SER A 1 160 ? 3.538   14.307  -6.165  1.00 96.21 160 A 1 
ATOM 1275 C CA  . SER A 1 160 ? 2.489   13.569  -5.457  1.00 96.04 160 A 1 
ATOM 1276 C C   . SER A 1 160 ? 2.994   12.233  -4.920  1.00 96.32 160 A 1 
ATOM 1277 O O   . SER A 1 160 ? 3.650   11.461  -5.620  1.00 95.37 160 A 1 
ATOM 1278 C CB  . SER A 1 160 ? 1.235   13.415  -6.328  1.00 94.69 160 A 1 
ATOM 1279 O OG  . SER A 1 160 ? 1.491   12.693  -7.517  1.00 88.75 160 A 1 
ATOM 1280 N N   . ALA A 1 161 ? 2.689   11.949  -3.657  1.00 95.79 161 A 1 
ATOM 1281 C CA  . ALA A 1 161 ? 3.031   10.706  -2.981  1.00 95.78 161 A 1 
ATOM 1282 C C   . ALA A 1 161 ? 1.796   9.813   -2.813  1.00 95.87 161 A 1 
ATOM 1283 O O   . ALA A 1 161 ? 0.661   10.192  -3.096  1.00 93.66 161 A 1 
ATOM 1284 C CB  . ALA A 1 161 ? 3.711   11.038  -1.642  1.00 94.76 161 A 1 
ATOM 1285 N N   . MET A 1 162 ? 2.016   8.592   -2.328  1.00 95.91 162 A 1 
ATOM 1286 C CA  . MET A 1 162 ? 0.937   7.759   -1.813  1.00 95.61 162 A 1 
ATOM 1287 C C   . MET A 1 162 ? 0.629   8.200   -0.374  1.00 96.66 162 A 1 
ATOM 1288 O O   . MET A 1 162 ? 1.468   7.971   0.498   1.00 95.64 162 A 1 
ATOM 1289 C CB  . MET A 1 162 ? 1.365   6.290   -1.892  1.00 92.67 162 A 1 
ATOM 1290 C CG  . MET A 1 162 ? 0.241   5.358   -1.439  1.00 86.95 162 A 1 
ATOM 1291 S SD  . MET A 1 162 ? 0.648   3.597   -1.486  1.00 87.01 162 A 1 
ATOM 1292 C CE  . MET A 1 162 ? 0.960   3.360   -3.252  1.00 77.80 162 A 1 
ATOM 1293 N N   . PRO A 1 163 ? -0.533  8.816   -0.077  1.00 97.43 163 A 1 
ATOM 1294 C CA  . PRO A 1 163 ? -0.801  9.342   1.257   1.00 97.55 163 A 1 
ATOM 1295 C C   . PRO A 1 163 ? -0.969  8.211   2.277   1.00 97.97 163 A 1 
ATOM 1296 O O   . PRO A 1 163 ? -1.520  7.156   1.963   1.00 97.58 163 A 1 
ATOM 1297 C CB  . PRO A 1 163 ? -2.058  10.208  1.118   1.00 96.72 163 A 1 
ATOM 1298 C CG  . PRO A 1 163 ? -2.792  9.576   -0.063  1.00 95.03 163 A 1 
ATOM 1299 C CD  . PRO A 1 163 ? -1.656  9.111   -0.970  1.00 96.90 163 A 1 
ATOM 1300 N N   . MET A 1 164 ? -0.515  8.426   3.516   1.00 97.91 164 A 1 
ATOM 1301 C CA  . MET A 1 164 ? -0.745  7.490   4.627   1.00 98.32 164 A 1 
ATOM 1302 C C   . MET A 1 164 ? -2.190  7.538   5.128   1.00 98.38 164 A 1 
ATOM 1303 O O   . MET A 1 164 ? -2.716  6.514   5.564   1.00 98.01 164 A 1 
ATOM 1304 C CB  . MET A 1 164 ? 0.218   7.783   5.780   1.00 98.26 164 A 1 
ATOM 1305 C CG  . MET A 1 164 ? 1.662   7.432   5.418   1.00 97.29 164 A 1 
ATOM 1306 S SD  . MET A 1 164 ? 2.855   7.674   6.761   1.00 97.08 164 A 1 
ATOM 1307 C CE  . MET A 1 164 ? 2.224   6.516   8.001   1.00 91.67 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? -2.831  8.701   5.017   1.00 98.18 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? -4.252  8.920   5.266   1.00 98.19 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? -4.890  9.550   4.025   1.00 98.00 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? -4.469  10.617  3.588   1.00 97.22 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? -4.409  9.813   6.510   1.00 98.01 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? -5.862  10.188  6.863   1.00 97.56 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? -6.712  8.960   7.191   1.00 95.84 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? -5.867  11.108  8.078   1.00 96.02 165 A 1 
ATOM 1316 N N   . LEU A 1 166 ? -5.911  8.899   3.464   1.00 97.58 166 A 1 
ATOM 1317 C CA  . LEU A 1 166 ? -6.721  9.448   2.378   1.00 97.02 166 A 1 
ATOM 1318 C C   . LEU A 1 166 ? -8.188  9.376   2.775   1.00 97.10 166 A 1 
ATOM 1319 O O   . LEU A 1 166 ? -8.722  8.284   2.959   1.00 96.63 166 A 1 
ATOM 1320 C CB  . LEU A 1 166 ? -6.401  8.708   1.065   1.00 96.24 166 A 1 
ATOM 1321 C CG  . LEU A 1 166 ? -7.191  9.200   -0.169  1.00 93.23 166 A 1 
ATOM 1322 C CD1 . LEU A 1 166 ? -6.418  8.843   -1.441  1.00 87.07 166 A 1 
ATOM 1323 C CD2 . LEU A 1 166 ? -8.581  8.565   -0.313  1.00 86.65 166 A 1 
ATOM 1324 N N   . THR A 1 167 ? -8.861  10.518  2.855   1.00 95.43 167 A 1 
ATOM 1325 C CA  . THR A 1 167 ? -10.300 10.588  3.136   1.00 94.95 167 A 1 
ATOM 1326 C C   . THR A 1 167 ? -11.076 10.812  1.846   1.00 94.12 167 A 1 
ATOM 1327 O O   . THR A 1 167 ? -10.876 11.800  1.142   1.00 92.89 167 A 1 
ATOM 1328 C CB  . THR A 1 167 ? -10.608 11.669  4.178   1.00 94.17 167 A 1 
ATOM 1329 O OG1 . THR A 1 167 ? -9.950  11.332  5.375   1.00 89.41 167 A 1 
ATOM 1330 C CG2 . THR A 1 167 ? -12.097 11.758  4.509   1.00 88.08 167 A 1 
ATOM 1331 N N   . TYR A 1 168 ? -11.981 9.890   1.525   1.00 93.70 168 A 1 
ATOM 1332 C CA  . TYR A 1 168 ? -12.825 10.055  0.347   1.00 92.61 168 A 1 
ATOM 1333 C C   . TYR A 1 168 ? -13.817 11.206  0.533   1.00 91.79 168 A 1 
ATOM 1334 O O   . TYR A 1 168 ? -14.538 11.269  1.520   1.00 89.47 168 A 1 
ATOM 1335 C CB  . TYR A 1 168 ? -13.574 8.761   0.032   1.00 91.83 168 A 1 
ATOM 1336 C CG  . TYR A 1 168 ? -12.704 7.690   -0.584  1.00 91.03 168 A 1 
ATOM 1337 C CD1 . TYR A 1 168 ? -12.495 7.675   -1.977  1.00 87.63 168 A 1 
ATOM 1338 C CD2 . TYR A 1 168 ? -12.135 6.696   0.229   1.00 88.10 168 A 1 
ATOM 1339 C CE1 . TYR A 1 168 ? -11.742 6.643   -2.557  1.00 86.28 168 A 1 
ATOM 1340 C CE2 . TYR A 1 168 ? -11.381 5.665   -0.348  1.00 86.38 168 A 1 
ATOM 1341 C CZ  . TYR A 1 168 ? -11.199 5.625   -1.742  1.00 88.34 168 A 1 
ATOM 1342 O OH  . TYR A 1 168 ? -10.516 4.594   -2.293  1.00 85.94 168 A 1 
ATOM 1343 N N   . ARG A 1 169 ? -13.927 12.071  -0.481  1.00 90.80 169 A 1 
ATOM 1344 C CA  . ARG A 1 169 ? -14.891 13.189  -0.469  1.00 88.81 169 A 1 
ATOM 1345 C C   . ARG A 1 169 ? -16.348 12.735  -0.605  1.00 89.02 169 A 1 
ATOM 1346 O O   . ARG A 1 169 ? -17.239 13.394  -0.102  1.00 85.55 169 A 1 
ATOM 1347 C CB  . ARG A 1 169 ? -14.543 14.188  -1.581  1.00 87.43 169 A 1 
ATOM 1348 C CG  . ARG A 1 169 ? -13.145 14.800  -1.417  1.00 80.30 169 A 1 
ATOM 1349 C CD  . ARG A 1 169 ? -12.865 15.833  -2.510  1.00 74.59 169 A 1 
ATOM 1350 N NE  . ARG A 1 169 ? -11.489 16.356  -2.408  1.00 67.97 169 A 1 
ATOM 1351 C CZ  . ARG A 1 169 ? -10.942 17.299  -3.162  1.00 59.93 169 A 1 
ATOM 1352 N NH1 . ARG A 1 169 ? -11.606 17.901  -4.113  1.00 54.33 169 A 1 
ATOM 1353 N NH2 . ARG A 1 169 ? -9.701  17.651  -2.968  1.00 53.61 169 A 1 
ATOM 1354 N N   . LYS A 1 170 ? -16.578 11.629  -1.334  1.00 89.52 170 A 1 
ATOM 1355 C CA  . LYS A 1 170 ? -17.924 11.137  -1.677  1.00 88.55 170 A 1 
ATOM 1356 C C   . LYS A 1 170 ? -18.428 10.001  -0.782  1.00 88.98 170 A 1 
ATOM 1357 O O   . LYS A 1 170 ? -19.591 9.635   -0.885  1.00 86.00 170 A 1 
ATOM 1358 C CB  . LYS A 1 170 ? -17.968 10.703  -3.151  1.00 86.94 170 A 1 
ATOM 1359 C CG  . LYS A 1 170 ? -17.727 11.855  -4.136  1.00 81.82 170 A 1 
ATOM 1360 C CD  . LYS A 1 170 ? -18.014 11.394  -5.571  1.00 75.61 170 A 1 
ATOM 1361 C CE  . LYS A 1 170 ? -17.850 12.552  -6.559  1.00 69.21 170 A 1 
ATOM 1362 N NZ  . LYS A 1 170 ? -18.322 12.186  -7.921  1.00 60.38 170 A 1 
ATOM 1363 N N   . TYR A 1 171 ? -17.556 9.414   0.039   1.00 91.09 171 A 1 
ATOM 1364 C CA  . TYR A 1 171 ? -17.863 8.233   0.846   1.00 91.68 171 A 1 
ATOM 1365 C C   . TYR A 1 171 ? -17.407 8.459   2.288   1.00 93.33 171 A 1 
ATOM 1366 O O   . TYR A 1 171 ? -16.330 9.027   2.477   1.00 91.89 171 A 1 
ATOM 1367 C CB  . TYR A 1 171 ? -17.168 6.998   0.251   1.00 90.22 171 A 1 
ATOM 1368 C CG  . TYR A 1 171 ? -17.398 6.789   -1.237  1.00 88.81 171 A 1 
ATOM 1369 C CD1 . TYR A 1 171 ? -18.704 6.623   -1.737  1.00 83.11 171 A 1 
ATOM 1370 C CD2 . TYR A 1 171 ? -16.304 6.782   -2.130  1.00 83.47 171 A 1 
ATOM 1371 C CE1 . TYR A 1 171 ? -18.919 6.458   -3.119  1.00 80.40 171 A 1 
ATOM 1372 C CE2 . TYR A 1 171 ? -16.517 6.612   -3.514  1.00 80.47 171 A 1 
ATOM 1373 C CZ  . TYR A 1 171 ? -17.826 6.452   -4.009  1.00 81.44 171 A 1 
ATOM 1374 O OH  . TYR A 1 171 ? -18.038 6.291   -5.345  1.00 78.44 171 A 1 
ATOM 1375 N N   . PRO A 1 172 ? -18.136 7.984   3.296   1.00 93.40 172 A 1 
ATOM 1376 C CA  . PRO A 1 172 ? -17.756 8.117   4.704   1.00 94.00 172 A 1 
ATOM 1377 C C   . PRO A 1 172 ? -16.669 7.097   5.096   1.00 95.33 172 A 1 
ATOM 1378 O O   . PRO A 1 172 ? -16.781 6.393   6.099   1.00 94.08 172 A 1 
ATOM 1379 C CB  . PRO A 1 172 ? -19.076 7.941   5.470   1.00 92.65 172 A 1 
ATOM 1380 C CG  . PRO A 1 172 ? -19.821 6.917   4.613   1.00 90.20 172 A 1 
ATOM 1381 C CD  . PRO A 1 172 ? -19.433 7.322   3.193   1.00 93.05 172 A 1 
ATOM 1382 N N   . VAL A 1 173 ? -15.623 6.966   4.266   1.00 96.05 173 A 1 
ATOM 1383 C CA  . VAL A 1 173 ? -14.550 5.979   4.399   1.00 96.81 173 A 1 
ATOM 1384 C C   . VAL A 1 173 ? -13.205 6.656   4.148   1.00 96.79 173 A 1 
ATOM 1385 O O   . VAL A 1 173 ? -13.051 7.434   3.206   1.00 95.69 173 A 1 
ATOM 1386 C CB  . VAL A 1 173 ? -14.747 4.785   3.439   1.00 96.23 173 A 1 
ATOM 1387 C CG1 . VAL A 1 173 ? -13.665 3.715   3.641   1.00 91.60 173 A 1 
ATOM 1388 C CG2 . VAL A 1 173 ? -16.099 4.091   3.624   1.00 91.43 173 A 1 
ATOM 1389 N N   . SER A 1 174 ? -12.204 6.321   4.966   1.00 97.60 174 A 1 
ATOM 1390 C CA  . SER A 1 174 ? -10.811 6.736   4.774   1.00 97.74 174 A 1 
ATOM 1391 C C   . SER A 1 174 ? -9.916  5.527   4.512   1.00 98.04 174 A 1 
ATOM 1392 O O   . SER A 1 174 ? -10.081 4.475   5.127   1.00 97.69 174 A 1 
ATOM 1393 C CB  . SER A 1 174 ? -10.296 7.523   5.982   1.00 96.94 174 A 1 
ATOM 1394 O OG  . SER A 1 174 ? -11.089 8.673   6.229   1.00 88.63 174 A 1 
ATOM 1395 N N   . LEU A 1 175 ? -8.919  5.671   3.626   1.00 97.64 175 A 1 
ATOM 1396 C CA  . LEU A 1 175 ? -7.824  4.713   3.503   1.00 97.47 175 A 1 
ATOM 1397 C C   . LEU A 1 175 ? -6.731  5.062   4.505   1.00 97.85 175 A 1 
ATOM 1398 O O   . LEU A 1 175 ? -6.328  6.220   4.580   1.00 97.44 175 A 1 
ATOM 1399 C CB  . LEU A 1 175 ? -7.241  4.700   2.085   1.00 96.38 175 A 1 
ATOM 1400 C CG  . LEU A 1 175 ? -8.233  4.342   0.967   1.00 88.72 175 A 1 
ATOM 1401 C CD1 . LEU A 1 175 ? -7.494  4.300   -0.372  1.00 83.80 175 A 1 
ATOM 1402 C CD2 . LEU A 1 175 ? -8.890  2.988   1.182   1.00 84.90 175 A 1 
ATOM 1403 N N   . ILE A 1 176 ? -6.206  4.059   5.202   1.00 98.35 176 A 1 
ATOM 1404 C CA  . ILE A 1 176 ? -5.073  4.216   6.115   1.00 98.48 176 A 1 
ATOM 1405 C C   . ILE A 1 176 ? -3.942  3.250   5.751   1.00 98.38 176 A 1 
ATOM 1406 O O   . ILE A 1 176 ? -4.178  2.131   5.288   1.00 98.15 176 A 1 
ATOM 1407 C CB  . ILE A 1 176 ? -5.505  4.100   7.596   1.00 98.57 176 A 1 
ATOM 1408 C CG1 . ILE A 1 176 ? -6.092  2.712   7.937   1.00 98.41 176 A 1 
ATOM 1409 C CG2 . ILE A 1 176 ? -6.480  5.234   7.950   1.00 98.13 176 A 1 
ATOM 1410 C CD1 . ILE A 1 176 ? -6.340  2.493   9.434   1.00 98.02 176 A 1 
ATOM 1411 N N   . ARG A 1 177 ? -2.681  3.672   5.965   1.00 98.67 177 A 1 
ATOM 1412 C CA  . ARG A 1 177 ? -1.462  2.894   5.703   1.00 98.67 177 A 1 
ATOM 1413 C C   . ARG A 1 177 ? -0.569  2.858   6.951   1.00 98.78 177 A 1 
ATOM 1414 O O   . ARG A 1 177 ? 0.445   3.551   6.990   1.00 98.65 177 A 1 
ATOM 1415 C CB  . ARG A 1 177 ? -0.746  3.444   4.464   1.00 98.34 177 A 1 
ATOM 1416 C CG  . ARG A 1 177 ? -1.615  3.333   3.200   1.00 97.36 177 A 1 
ATOM 1417 C CD  . ARG A 1 177 ? -0.850  3.828   1.975   1.00 96.45 177 A 1 
ATOM 1418 N NE  . ARG A 1 177 ? -1.649  3.671   0.746   1.00 94.08 177 A 1 
ATOM 1419 C CZ  . ARG A 1 177 ? -2.568  4.504   0.286   1.00 93.77 177 A 1 
ATOM 1420 N NH1 . ARG A 1 177 ? -2.908  5.596   0.908   1.00 88.77 177 A 1 
ATOM 1421 N NH2 . ARG A 1 177 ? -3.174  4.253   -0.827  1.00 89.90 177 A 1 
ATOM 1422 N N   . PRO A 1 178 ? -0.922  2.066   7.978   1.00 98.64 178 A 1 
ATOM 1423 C CA  . PRO A 1 178 ? -0.180  2.027   9.244   1.00 98.64 178 A 1 
ATOM 1424 C C   . PRO A 1 178 ? 1.271   1.555   9.117   1.00 98.61 178 A 1 
ATOM 1425 O O   . PRO A 1 178 ? 2.081   1.836   9.993   1.00 98.24 178 A 1 
ATOM 1426 C CB  . PRO A 1 178 ? -0.988  1.103   10.161  1.00 98.54 178 A 1 
ATOM 1427 C CG  . PRO A 1 178 ? -2.405  1.197   9.596   1.00 98.10 178 A 1 
ATOM 1428 C CD  . PRO A 1 178 ? -2.147  1.282   8.103   1.00 98.64 178 A 1 
ATOM 1429 N N   . LEU A 1 179 ? 1.640   0.872   8.024   1.00 98.71 179 A 1 
ATOM 1430 C CA  . LEU A 1 179 ? 3.015   0.442   7.760   1.00 98.68 179 A 1 
ATOM 1431 C C   . LEU A 1 179 ? 3.880   1.520   7.083   1.00 98.59 179 A 1 
ATOM 1432 O O   . LEU A 1 179 ? 5.049   1.272   6.818   1.00 98.11 179 A 1 
ATOM 1433 C CB  . LEU A 1 179 ? 3.019   -0.866  6.947   1.00 98.60 179 A 1 
ATOM 1434 C CG  . LEU A 1 179 ? 2.217   -2.040  7.537   1.00 98.26 179 A 1 
ATOM 1435 C CD1 . LEU A 1 179 ? 2.459   -3.280  6.672   1.00 97.74 179 A 1 
ATOM 1436 C CD2 . LEU A 1 179 ? 2.595   -2.375  8.975   1.00 97.52 179 A 1 
ATOM 1437 N N   . GLY A 1 180 ? 3.359   2.723   6.822   1.00 98.47 180 A 1 
ATOM 1438 C CA  . GLY A 1 180 ? 4.043   3.760   6.039   1.00 98.43 180 A 1 
ATOM 1439 C C   . GLY A 1 180 ? 5.377   4.270   6.609   1.00 98.35 180 A 1 
ATOM 1440 O O   . GLY A 1 180 ? 6.143   4.902   5.886   1.00 97.77 180 A 1 
ATOM 1441 N N   . TYR A 1 181 ? 5.709   3.990   7.884   1.00 98.27 181 A 1 
ATOM 1442 C CA  . TYR A 1 181 ? 7.011   4.306   8.487   1.00 98.04 181 A 1 
ATOM 1443 C C   . TYR A 1 181 ? 8.003   3.132   8.478   1.00 97.81 181 A 1 
ATOM 1444 O O   . TYR A 1 181 ? 9.124   3.267   8.980   1.00 97.00 181 A 1 
ATOM 1445 C CB  . TYR A 1 181 ? 6.794   4.842   9.909   1.00 97.80 181 A 1 
ATOM 1446 C CG  . TYR A 1 181 ? 6.148   6.214   10.045  1.00 97.88 181 A 1 
ATOM 1447 C CD1 . TYR A 1 181 ? 5.937   7.059   8.938   1.00 96.89 181 A 1 
ATOM 1448 C CD2 . TYR A 1 181 ? 5.800   6.671   11.330  1.00 96.79 181 A 1 
ATOM 1449 C CE1 . TYR A 1 181 ? 5.385   8.341   9.104   1.00 96.38 181 A 1 
ATOM 1450 C CE2 . TYR A 1 181 ? 5.247   7.954   11.505  1.00 96.34 181 A 1 
ATOM 1451 C CZ  . TYR A 1 181 ? 5.041   8.796   10.392  1.00 96.93 181 A 1 
ATOM 1452 O OH  . TYR A 1 181 ? 4.517   10.040  10.557  1.00 95.63 181 A 1 
ATOM 1453 N N   . ILE A 1 182 ? 7.605   1.979   7.941   1.00 97.94 182 A 1 
ATOM 1454 C CA  . ILE A 1 182 ? 8.326   0.713   8.039   1.00 98.09 182 A 1 
ATOM 1455 C C   . ILE A 1 182 ? 8.901   0.355   6.671   1.00 97.88 182 A 1 
ATOM 1456 O O   . ILE A 1 182 ? 8.182   0.340   5.677   1.00 97.53 182 A 1 
ATOM 1457 C CB  . ILE A 1 182 ? 7.396   -0.384  8.590   1.00 98.17 182 A 1 
ATOM 1458 C CG1 . ILE A 1 182 ? 6.745   0.055   9.926   1.00 97.51 182 A 1 
ATOM 1459 C CG2 . ILE A 1 182 ? 8.177   -1.692  8.793   1.00 97.55 182 A 1 
ATOM 1460 C CD1 . ILE A 1 182 ? 5.596   -0.836  10.381  1.00 94.73 182 A 1 
ATOM 1461 N N   . GLU A 1 183 ? 10.202  0.047   6.630   1.00 97.28 183 A 1 
ATOM 1462 C CA  . GLU A 1 183 ? 10.889  -0.401  5.418   1.00 96.95 183 A 1 
ATOM 1463 C C   . GLU A 1 183 ? 10.498  -1.844  5.066   1.00 96.82 183 A 1 
ATOM 1464 O O   . GLU A 1 183 ? 10.279  -2.673  5.959   1.00 96.29 183 A 1 
ATOM 1465 C CB  . GLU A 1 183 ? 12.410  -0.290  5.611   1.00 96.42 183 A 1 
ATOM 1466 C CG  . GLU A 1 183 ? 12.887  1.153   5.809   1.00 94.17 183 A 1 
ATOM 1467 C CD  . GLU A 1 183 ? 14.352  1.238   6.236   1.00 93.53 183 A 1 
ATOM 1468 O OE1 . GLU A 1 183 ? 14.619  1.689   7.383   1.00 86.75 183 A 1 
ATOM 1469 O OE2 . GLU A 1 183 ? 15.239  0.912   5.425   1.00 88.66 183 A 1 
ATOM 1470 N N   . GLU A 1 184 ? 10.491  -2.197  3.779   1.00 95.68 184 A 1 
ATOM 1471 C CA  . GLU A 1 184 ? 10.173  -3.557  3.319   1.00 95.07 184 A 1 
ATOM 1472 C C   . GLU A 1 184 ? 11.055  -4.618  3.995   1.00 95.13 184 A 1 
ATOM 1473 O O   . GLU A 1 184 ? 10.560  -5.664  4.422   1.00 94.55 184 A 1 
ATOM 1474 C CB  . GLU A 1 184 ? 10.304  -3.643  1.787   1.00 93.92 184 A 1 
ATOM 1475 C CG  . GLU A 1 184 ? 9.846   -5.022  1.282   1.00 91.46 184 A 1 
ATOM 1476 C CD  . GLU A 1 184 ? 9.847   -5.199  -0.244  1.00 89.48 184 A 1 
ATOM 1477 O OE1 . GLU A 1 184 ? 9.090   -6.093  -0.711  1.00 82.23 184 A 1 
ATOM 1478 O OE2 . GLU A 1 184 ? 10.612  -4.516  -0.949  1.00 83.20 184 A 1 
ATOM 1479 N N   . GLN A 1 185 ? 12.355  -4.341  4.171   1.00 94.77 185 A 1 
ATOM 1480 C CA  . GLN A 1 185 ? 13.287  -5.260  4.835   1.00 94.28 185 A 1 
ATOM 1481 C C   . GLN A 1 185 ? 12.876  -5.576  6.279   1.00 95.03 185 A 1 
ATOM 1482 O O   . GLN A 1 185 ? 13.010  -6.715  6.730   1.00 94.65 185 A 1 
ATOM 1483 C CB  . GLN A 1 185 ? 14.699  -4.662  4.831   1.00 93.03 185 A 1 
ATOM 1484 C CG  . GLN A 1 185 ? 15.304  -4.539  3.425   1.00 79.96 185 A 1 
ATOM 1485 C CD  . GLN A 1 185 ? 16.749  -4.050  3.461   1.00 72.81 185 A 1 
ATOM 1486 O OE1 . GLN A 1 185 ? 17.320  -3.763  4.498   1.00 64.55 185 A 1 
ATOM 1487 N NE2 . GLN A 1 185 ? 17.411  -3.961  2.331   1.00 60.67 185 A 1 
ATOM 1488 N N   . GLN A 1 186 ? 12.334  -4.595  7.006   1.00 95.35 186 A 1 
ATOM 1489 C CA  . GLN A 1 186 ? 11.841  -4.779  8.373   1.00 95.76 186 A 1 
ATOM 1490 C C   . GLN A 1 186 ? 10.572  -5.634  8.388   1.00 96.15 186 A 1 
ATOM 1491 O O   . GLN A 1 186 ? 10.416  -6.480  9.266   1.00 96.20 186 A 1 
ATOM 1492 C CB  . GLN A 1 186 ? 11.569  -3.416  9.022   1.00 95.94 186 A 1 
ATOM 1493 C CG  . GLN A 1 186 ? 12.834  -2.564  9.158   1.00 94.71 186 A 1 
ATOM 1494 C CD  . GLN A 1 186 ? 12.535  -1.143  9.615   1.00 94.78 186 A 1 
ATOM 1495 O OE1 . GLN A 1 186 ? 11.571  -0.504  9.235   1.00 89.42 186 A 1 
ATOM 1496 N NE2 . GLN A 1 186 ? 13.376  -0.576  10.441  1.00 88.58 186 A 1 
ATOM 1497 N N   . ILE A 1 187 ? 9.692   -5.464  7.396   1.00 95.77 187 A 1 
ATOM 1498 C CA  . ILE A 1 187 ? 8.498   -6.300  7.228   1.00 96.08 187 A 1 
ATOM 1499 C C   . ILE A 1 187 ? 8.890   -7.737  6.891   1.00 95.79 187 A 1 
ATOM 1500 O O   . ILE A 1 187 ? 8.346   -8.663  7.482   1.00 95.53 187 A 1 
ATOM 1501 C CB  . ILE A 1 187 ? 7.548   -5.699  6.170   1.00 96.38 187 A 1 
ATOM 1502 C CG1 . ILE A 1 187 ? 7.030   -4.333  6.668   1.00 95.46 187 A 1 
ATOM 1503 C CG2 . ILE A 1 187 ? 6.372   -6.650  5.880   1.00 95.96 187 A 1 
ATOM 1504 C CD1 . ILE A 1 187 ? 6.209   -3.569  5.634   1.00 90.65 187 A 1 
ATOM 1505 N N   . ILE A 1 188 ? 9.868   -7.948  6.000   1.00 94.73 188 A 1 
ATOM 1506 C CA  . ILE A 1 188 ? 10.388  -9.279  5.656   1.00 94.31 188 A 1 
ATOM 1507 C C   . ILE A 1 188 ? 10.962  -9.971  6.898   1.00 94.52 188 A 1 
ATOM 1508 O O   . ILE A 1 188 ? 10.644  -11.134 7.152   1.00 94.25 188 A 1 
ATOM 1509 C CB  . ILE A 1 188 ? 11.439  -9.179  4.527   1.00 93.60 188 A 1 
ATOM 1510 C CG1 . ILE A 1 188 ? 10.759  -8.782  3.198   1.00 92.46 188 A 1 
ATOM 1511 C CG2 . ILE A 1 188 ? 12.200  -10.507 4.339   1.00 92.21 188 A 1 
ATOM 1512 C CD1 . ILE A 1 188 ? 11.741  -8.340  2.104   1.00 89.20 188 A 1 
ATOM 1513 N N   . ALA A 1 189 ? 11.778  -9.261  7.688   1.00 94.71 189 A 1 
ATOM 1514 C CA  . ALA A 1 189 ? 12.350  -9.797  8.919   1.00 94.95 189 A 1 
ATOM 1515 C C   . ALA A 1 189 ? 11.262  -10.137 9.954   1.00 95.34 189 A 1 
ATOM 1516 O O   . ALA A 1 189 ? 11.268  -11.229 10.517  1.00 95.34 189 A 1 
ATOM 1517 C CB  . ALA A 1 189 ? 13.370  -8.791  9.455   1.00 95.00 189 A 1 
ATOM 1518 N N   . CYS A 1 190 ? 10.280  -9.252  10.147  1.00 95.50 190 A 1 
ATOM 1519 C CA  . CYS A 1 190 ? 9.131   -9.481  11.025  1.00 95.94 190 A 1 
ATOM 1520 C C   . CYS A 1 190 ? 8.293   -10.685 10.575  1.00 95.75 190 A 1 
ATOM 1521 O O   . CYS A 1 190 ? 7.950   -11.539 11.389  1.00 95.55 190 A 1 
ATOM 1522 C CB  . CYS A 1 190 ? 8.290   -8.200  11.050  1.00 96.57 190 A 1 
ATOM 1523 S SG  . CYS A 1 190 ? 6.881   -8.387  12.178  1.00 96.78 190 A 1 
ATOM 1524 N N   . ALA A 1 191 ? 8.006   -10.798 9.279   1.00 95.83 191 A 1 
ATOM 1525 C CA  . ALA A 1 191 ? 7.293   -11.943 8.717   1.00 95.16 191 A 1 
ATOM 1526 C C   . ALA A 1 191 ? 8.053   -13.259 8.940   1.00 94.97 191 A 1 
ATOM 1527 O O   . ALA A 1 191 ? 7.431   -14.290 9.169   1.00 94.48 191 A 1 
ATOM 1528 C CB  . ALA A 1 191 ? 7.046   -11.678 7.227   1.00 94.74 191 A 1 
ATOM 1529 N N   . GLY A 1 192 ? 9.393   -13.217 8.915   1.00 93.47 192 A 1 
ATOM 1530 C CA  . GLY A 1 192 ? 10.254  -14.341 9.283   1.00 93.15 192 A 1 
ATOM 1531 C C   . GLY A 1 192 ? 10.117  -14.735 10.755  1.00 93.21 192 A 1 
ATOM 1532 O O   . GLY A 1 192 ? 9.901   -15.907 11.032  1.00 92.70 192 A 1 
ATOM 1533 N N   . GLU A 1 193 ? 10.170  -13.765 11.687  1.00 94.72 193 A 1 
ATOM 1534 C CA  . GLU A 1 193 ? 9.985   -14.015 13.133  1.00 94.57 193 A 1 
ATOM 1535 C C   . GLU A 1 193 ? 8.597   -14.579 13.472  1.00 94.26 193 A 1 
ATOM 1536 O O   . GLU A 1 193 ? 8.457   -15.339 14.420  1.00 92.90 193 A 1 
ATOM 1537 C CB  . GLU A 1 193 ? 10.170  -12.720 13.944  1.00 94.47 193 A 1 
ATOM 1538 C CG  . GLU A 1 193 ? 11.617  -12.201 14.014  1.00 92.84 193 A 1 
ATOM 1539 C CD  . GLU A 1 193 ? 11.763  -10.966 14.924  1.00 93.84 193 A 1 
ATOM 1540 O OE1 . GLU A 1 193 ? 12.861  -10.350 14.943  1.00 89.71 193 A 1 
ATOM 1541 O OE2 . GLU A 1 193 ? 10.813  -10.612 15.663  1.00 91.65 193 A 1 
ATOM 1542 N N   . LEU A 1 194 ? 7.569   -14.193 12.718  1.00 94.23 194 A 1 
ATOM 1543 C CA  . LEU A 1 194 ? 6.187   -14.641 12.903  1.00 93.09 194 A 1 
ATOM 1544 C C   . LEU A 1 194 ? 5.847   -15.914 12.112  1.00 92.15 194 A 1 
ATOM 1545 O O   . LEU A 1 194 ? 4.682   -16.316 12.084  1.00 90.34 194 A 1 
ATOM 1546 C CB  . LEU A 1 194 ? 5.240   -13.488 12.526  1.00 93.32 194 A 1 
ATOM 1547 C CG  . LEU A 1 194 ? 5.367   -12.234 13.404  1.00 93.01 194 A 1 
ATOM 1548 C CD1 . LEU A 1 194 ? 4.466   -11.148 12.816  1.00 91.04 194 A 1 
ATOM 1549 C CD2 . LEU A 1 194 ? 4.946   -12.483 14.850  1.00 91.59 194 A 1 
ATOM 1550 N N   . GLU A 1 195 ? 6.825   -16.510 11.431  1.00 91.09 195 A 1 
ATOM 1551 C CA  . GLU A 1 195 ? 6.638   -17.658 10.532  1.00 90.10 195 A 1 
ATOM 1552 C C   . GLU A 1 195 ? 5.540   -17.424 9.478   1.00 88.88 195 A 1 
ATOM 1553 O O   . GLU A 1 195 ? 4.822   -18.334 9.052   1.00 85.29 195 A 1 
ATOM 1554 C CB  . GLU A 1 195 ? 6.419   -18.940 11.339  1.00 89.51 195 A 1 
ATOM 1555 C CG  . GLU A 1 195 ? 7.523   -19.222 12.375  1.00 85.92 195 A 1 
ATOM 1556 C CD  . GLU A 1 195 ? 7.240   -20.511 13.162  1.00 78.82 195 A 1 
ATOM 1557 O OE1 . GLU A 1 195 ? 8.203   -21.031 13.765  1.00 70.40 195 A 1 
ATOM 1558 O OE2 . GLU A 1 195 ? 6.069   -20.958 13.151  1.00 71.17 195 A 1 
ATOM 1559 N N   . ILE A 1 196 ? 5.370   -16.165 9.058   1.00 88.80 196 A 1 
ATOM 1560 C CA  . ILE A 1 196 ? 4.456   -15.805 7.976   1.00 85.06 196 A 1 
ATOM 1561 C C   . ILE A 1 196 ? 5.104   -16.245 6.667   1.00 79.27 196 A 1 
ATOM 1562 O O   . ILE A 1 196 ? 6.209   -15.834 6.316   1.00 70.69 196 A 1 
ATOM 1563 C CB  . ILE A 1 196 ? 4.097   -14.304 8.004   1.00 84.61 196 A 1 
ATOM 1564 C CG1 . ILE A 1 196 ? 3.295   -13.972 9.286   1.00 83.99 196 A 1 
ATOM 1565 C CG2 . ILE A 1 196 ? 3.290   -13.911 6.751   1.00 81.92 196 A 1 
ATOM 1566 C CD1 . ILE A 1 196 ? 3.131   -12.470 9.557   1.00 80.67 196 A 1 
ATOM 1567 N N   . LEU A 1 197 ? 4.396   -17.096 5.931   1.00 67.85 197 A 1 
ATOM 1568 C CA  . LEU A 1 197 ? 4.898   -17.647 4.676   1.00 62.02 197 A 1 
ATOM 1569 C C   . LEU A 1 197 ? 5.297   -16.537 3.696   1.00 62.24 197 A 1 
ATOM 1570 O O   . LEU A 1 197 ? 4.463   -15.754 3.254   1.00 55.94 197 A 1 
ATOM 1571 C CB  . LEU A 1 197 ? 3.836   -18.572 4.064   1.00 53.55 197 A 1 
ATOM 1572 C CG  . LEU A 1 197 ? 3.602   -19.875 4.848   1.00 47.91 197 A 1 
ATOM 1573 C CD1 . LEU A 1 197 ? 2.387   -20.595 4.280   1.00 45.19 197 A 1 
ATOM 1574 C CD2 . LEU A 1 197 ? 4.801   -20.819 4.767   1.00 42.89 197 A 1 
ATOM 1575 N N   . LYS A 1 198 ? 6.592   -16.517 3.325   1.00 59.51 198 A 1 
ATOM 1576 C CA  . LYS A 1 198 ? 7.204   -15.551 2.387   1.00 56.13 198 A 1 
ATOM 1577 C C   . LYS A 1 198 ? 6.649   -15.617 0.963   1.00 55.69 198 A 1 
ATOM 1578 O O   . LYS A 1 198 ? 6.929   -14.727 0.173   1.00 50.84 198 A 1 
ATOM 1579 C CB  . LYS A 1 198 ? 8.730   -15.752 2.347   1.00 50.53 198 A 1 
ATOM 1580 C CG  . LYS A 1 198 ? 9.441   -15.359 3.647   1.00 44.94 198 A 1 
ATOM 1581 C CD  . LYS A 1 198 ? 10.964  -15.515 3.507   1.00 42.59 198 A 1 
ATOM 1582 C CE  . LYS A 1 198 ? 11.664  -15.099 4.800   1.00 38.46 198 A 1 
ATOM 1583 N NZ  . LYS A 1 198 ? 13.144  -15.275 4.733   1.00 34.60 198 A 1 
ATOM 1584 N N   . ALA A 1 199 ? 5.895   -16.651 0.616   1.00 49.14 199 A 1 
ATOM 1585 C CA  . ALA A 1 199 ? 5.333   -16.792 -0.717  1.00 47.96 199 A 1 
ATOM 1586 C C   . ALA A 1 199 ? 4.145   -15.839 -0.897  1.00 49.28 199 A 1 
ATOM 1587 O O   . ALA A 1 199 ? 2.989   -16.241 -0.779  1.00 45.85 199 A 1 
ATOM 1588 C CB  . ALA A 1 199 ? 5.009   -18.254 -0.989  1.00 42.31 199 A 1 
ATOM 1589 N N   . ALA A 1 200 ? 4.456   -14.581 -1.183  1.00 53.85 200 A 1 
ATOM 1590 C CA  . ALA A 1 200 ? 3.530   -13.680 -1.839  1.00 52.83 200 A 1 
ATOM 1591 C C   . ALA A 1 200 ? 3.138   -14.317 -3.174  1.00 54.97 200 A 1 
ATOM 1592 O O   . ALA A 1 200 ? 4.007   -14.677 -3.970  1.00 51.35 200 A 1 
ATOM 1593 C CB  . ALA A 1 200 ? 4.200   -12.315 -2.020  1.00 47.54 200 A 1 
ATOM 1594 N N   . CYS A 1 201 ? 1.836   -14.490 -3.423  1.00 51.41 201 A 1 
ATOM 1595 C CA  . CYS A 1 201 ? 1.373   -14.835 -4.759  1.00 52.11 201 A 1 
ATOM 1596 C C   . CYS A 1 201 ? 1.797   -13.695 -5.686  1.00 53.66 201 A 1 
ATOM 1597 O O   . CYS A 1 201 ? 1.245   -12.594 -5.633  1.00 51.15 201 A 1 
ATOM 1598 C CB  . CYS A 1 201 ? -0.145  -15.048 -4.751  1.00 48.96 201 A 1 
ATOM 1599 S SG  . CYS A 1 201 ? -0.549  -16.591 -3.876  1.00 42.50 201 A 1 
ATOM 1600 N N   . THR A 1 202 ? 2.830   -13.924 -6.513  1.00 56.17 202 A 1 
ATOM 1601 C CA  . THR A 1 202 ? 3.223   -12.973 -7.549  1.00 58.53 202 A 1 
ATOM 1602 C C   . THR A 1 202 ? 2.133   -12.950 -8.605  1.00 61.37 202 A 1 
ATOM 1603 O O   . THR A 1 202 ? 1.823   -13.970 -9.213  1.00 58.49 202 A 1 
ATOM 1604 C CB  . THR A 1 202 ? 4.586   -13.318 -8.162  1.00 53.68 202 A 1 
ATOM 1605 O OG1 . THR A 1 202 ? 4.706   -14.700 -8.388  1.00 47.49 202 A 1 
ATOM 1606 C CG2 . THR A 1 202 ? 5.723   -12.918 -7.226  1.00 45.28 202 A 1 
ATOM 1607 N N   . CYS A 1 203 ? 1.520   -11.786 -8.805  1.00 61.60 203 A 1 
ATOM 1608 C CA  . CYS A 1 203 ? 0.519   -11.613 -9.847  1.00 64.69 203 A 1 
ATOM 1609 C C   . CYS A 1 203 ? 1.179   -11.843 -11.220 1.00 64.74 203 A 1 
ATOM 1610 O O   . CYS A 1 203 ? 2.161   -11.155 -11.518 1.00 64.03 203 A 1 
ATOM 1611 C CB  . CYS A 1 203 ? -0.078  -10.211 -9.719  1.00 64.19 203 A 1 
ATOM 1612 S SG  . CYS A 1 203 ? -1.308  -9.931  -11.027 1.00 57.73 203 A 1 
ATOM 1613 N N   . PRO A 1 204 ? 0.659   -12.741 -12.073 1.00 63.49 204 A 1 
ATOM 1614 C CA  . PRO A 1 204 ? 1.245   -13.017 -13.388 1.00 64.05 204 A 1 
ATOM 1615 C C   . PRO A 1 204 ? 1.292   -11.771 -14.283 1.00 64.20 204 A 1 
ATOM 1616 O O   . PRO A 1 204 ? 2.212   -11.600 -15.073 1.00 61.10 204 A 1 
ATOM 1617 C CB  . PRO A 1 204 ? 0.381   -14.139 -13.984 1.00 61.63 204 A 1 
ATOM 1618 C CG  . PRO A 1 204 ? -0.955  -14.029 -13.252 1.00 62.81 204 A 1 
ATOM 1619 C CD  . PRO A 1 204 ? -0.552  -13.538 -11.867 1.00 67.46 204 A 1 
ATOM 1620 N N   . TYR A 1 205 ? 0.373   -10.828 -14.078 1.00 64.58 205 A 1 
ATOM 1621 C CA  . TYR A 1 205 ? 0.313   -9.558  -14.810 1.00 65.65 205 A 1 
ATOM 1622 C C   . TYR A 1 205 ? 1.261   -8.473  -14.263 1.00 66.64 205 A 1 
ATOM 1623 O O   . TYR A 1 205 ? 1.466   -7.449  -14.909 1.00 61.99 205 A 1 
ATOM 1624 C CB  . TYR A 1 205 ? -1.142  -9.079  -14.821 1.00 62.04 205 A 1 
ATOM 1625 C CG  . TYR A 1 205 ? -2.106  -10.086 -15.420 1.00 61.25 205 A 1 
ATOM 1626 C CD1 . TYR A 1 205 ? -2.209  -10.213 -16.818 1.00 57.54 205 A 1 
ATOM 1627 C CD2 . TYR A 1 205 ? -2.873  -10.922 -14.586 1.00 57.61 205 A 1 
ATOM 1628 C CE1 . TYR A 1 205 ? -3.078  -11.165 -17.379 1.00 54.28 205 A 1 
ATOM 1629 C CE2 . TYR A 1 205 ? -3.742  -11.880 -15.145 1.00 56.36 205 A 1 
ATOM 1630 C CZ  . TYR A 1 205 ? -3.846  -12.001 -16.543 1.00 61.51 205 A 1 
ATOM 1631 O OH  . TYR A 1 205 ? -4.684  -12.926 -17.088 1.00 58.58 205 A 1 
ATOM 1632 N N   . GLY A 1 206 ? 1.865   -8.672  -13.081 1.00 65.04 206 A 1 
ATOM 1633 C CA  . GLY A 1 206 ? 2.777   -7.725  -12.420 1.00 64.66 206 A 1 
ATOM 1634 C C   . GLY A 1 206 ? 4.249   -7.858  -12.813 1.00 65.74 206 A 1 
ATOM 1635 O O   . GLY A 1 206 ? 5.063   -7.023  -12.416 1.00 64.04 206 A 1 
ATOM 1636 N N   . LEU A 1 207 ? 4.623   -8.892  -13.585 1.00 63.54 207 A 1 
ATOM 1637 C CA  . LEU A 1 207 ? 6.025   -9.232  -13.878 1.00 64.95 207 A 1 
ATOM 1638 C C   . LEU A 1 207 ? 6.776   -8.147  -14.669 1.00 66.12 207 A 1 
ATOM 1639 O O   . LEU A 1 207 ? 7.987   -8.001  -14.493 1.00 62.20 207 A 1 
ATOM 1640 C CB  . LEU A 1 207 ? 6.068   -10.582 -14.622 1.00 61.61 207 A 1 
ATOM 1641 C CG  . LEU A 1 207 ? 5.702   -11.796 -13.748 1.00 55.95 207 A 1 
ATOM 1642 C CD1 . LEU A 1 207 ? 5.533   -13.035 -14.618 1.00 53.17 207 A 1 
ATOM 1643 C CD2 . LEU A 1 207 ? 6.777   -12.094 -12.700 1.00 50.75 207 A 1 
ATOM 1644 N N   . ARG A 1 208 ? 6.086   -7.345  -15.480 1.00 67.19 208 A 1 
ATOM 1645 C CA  . ARG A 1 208 ? 6.637   -6.273  -16.336 1.00 68.79 208 A 1 
ATOM 1646 C C   . ARG A 1 208 ? 6.342   -4.859  -15.809 1.00 71.35 208 A 1 
ATOM 1647 O O   . ARG A 1 208 ? 6.178   -3.923  -16.584 1.00 65.70 208 A 1 
ATOM 1648 C CB  . ARG A 1 208 ? 6.167   -6.456  -17.790 1.00 63.12 208 A 1 
ATOM 1649 C CG  . ARG A 1 208 ? 6.645   -7.769  -18.425 1.00 57.26 208 A 1 
ATOM 1650 C CD  . ARG A 1 208 ? 6.239   -7.806  -19.902 1.00 52.41 208 A 1 
ATOM 1651 N NE  . ARG A 1 208 ? 6.649   -9.052  -20.563 1.00 46.98 208 A 1 
ATOM 1652 C CZ  . ARG A 1 208 ? 6.451   -9.374  -21.831 1.00 39.86 208 A 1 
ATOM 1653 N NH1 . ARG A 1 208 ? 5.838   -8.575  -22.658 1.00 39.47 208 A 1 
ATOM 1654 N NH2 . ARG A 1 208 ? 6.869   -10.518 -22.302 1.00 38.86 208 A 1 
ATOM 1655 N N   . SER A 1 209 ? 6.231   -4.678  -14.497 1.00 74.12 209 A 1 
ATOM 1656 C CA  . SER A 1 209 ? 5.982   -3.355  -13.918 1.00 75.06 209 A 1 
ATOM 1657 C C   . SER A 1 209 ? 7.250   -2.498  -13.924 1.00 77.34 209 A 1 
ATOM 1658 O O   . SER A 1 209 ? 8.262   -2.909  -13.356 1.00 75.84 209 A 1 
ATOM 1659 C CB  . SER A 1 209 ? 5.447   -3.500  -12.495 1.00 71.55 209 A 1 
ATOM 1660 O OG  . SER A 1 209 ? 5.176   -2.230  -11.940 1.00 63.44 209 A 1 
ATOM 1661 N N   . LYS A 1 210 ? 7.162   -1.255  -14.428 1.00 78.08 210 A 1 
ATOM 1662 C CA  . LYS A 1 210 ? 8.207   -0.213  -14.329 1.00 81.39 210 A 1 
ATOM 1663 C C   . LYS A 1 210 ? 8.653   0.072   -12.883 1.00 85.76 210 A 1 
ATOM 1664 O O   . LYS A 1 210 ? 9.718   0.632   -12.657 1.00 83.81 210 A 1 
ATOM 1665 C CB  . LYS A 1 210 ? 7.719   1.093   -14.981 1.00 77.75 210 A 1 
ATOM 1666 C CG  . LYS A 1 210 ? 7.540   0.996   -16.505 1.00 71.43 210 A 1 
ATOM 1667 C CD  . LYS A 1 210 ? 7.257   2.384   -17.112 1.00 67.95 210 A 1 
ATOM 1668 C CE  . LYS A 1 210 ? 7.168   2.304   -18.639 1.00 60.20 210 A 1 
ATOM 1669 N NZ  . LYS A 1 210 ? 7.058   3.645   -19.270 1.00 50.85 210 A 1 
ATOM 1670 N N   . ARG A 1 211 ? 7.876   -0.363  -11.884 1.00 83.41 211 A 1 
ATOM 1671 C CA  . ARG A 1 211 ? 8.220   -0.289  -10.457 1.00 86.13 211 A 1 
ATOM 1672 C C   . ARG A 1 211 ? 9.566   -0.929  -10.125 1.00 89.28 211 A 1 
ATOM 1673 O O   . ARG A 1 211 ? 10.243  -0.455  -9.230  1.00 88.50 211 A 1 
ATOM 1674 C CB  . ARG A 1 211 ? 7.115   -0.942  -9.613  1.00 83.81 211 A 1 
ATOM 1675 C CG  . ARG A 1 211 ? 6.387   0.085   -8.747  1.00 76.96 211 A 1 
ATOM 1676 C CD  . ARG A 1 211 ? 5.290   -0.559  -7.908  1.00 75.85 211 A 1 
ATOM 1677 N NE  . ARG A 1 211 ? 4.672   0.425   -7.008  1.00 69.52 211 A 1 
ATOM 1678 C CZ  . ARG A 1 211 ? 3.938   0.160   -5.944  1.00 65.12 211 A 1 
ATOM 1679 N NH1 . ARG A 1 211 ? 3.528   -1.042  -5.663  1.00 58.86 211 A 1 
ATOM 1680 N NH2 . ARG A 1 211 ? 3.618   1.103   -5.115  1.00 56.68 211 A 1 
ATOM 1681 N N   . ARG A 1 212 ? 9.974   -1.998  -10.833 1.00 86.83 212 A 1 
ATOM 1682 C CA  . ARG A 1 212 ? 11.269  -2.661  -10.595 1.00 87.84 212 A 1 
ATOM 1683 C C   . ARG A 1 212 ? 12.453  -1.780  -10.981 1.00 91.36 212 A 1 
ATOM 1684 O O   . ARG A 1 212 ? 13.449  -1.775  -10.270 1.00 90.67 212 A 1 
ATOM 1685 C CB  . ARG A 1 212 ? 11.349  -3.989  -11.355 1.00 84.06 212 A 1 
ATOM 1686 C CG  . ARG A 1 212 ? 10.448  -5.067  -10.738 1.00 74.81 212 A 1 
ATOM 1687 C CD  . ARG A 1 212 ? 10.662  -6.387  -11.481 1.00 71.45 212 A 1 
ATOM 1688 N NE  . ARG A 1 212 ? 9.880   -7.481  -10.885 1.00 63.28 212 A 1 
ATOM 1689 C CZ  . ARG A 1 212 ? 9.919   -8.751  -11.251 1.00 56.05 212 A 1 
ATOM 1690 N NH1 . ARG A 1 212 ? 10.680  -9.164  -12.229 1.00 52.56 212 A 1 
ATOM 1691 N NH2 . ARG A 1 212 ? 9.191   -9.639  -10.637 1.00 49.85 212 A 1 
ATOM 1692 N N   . GLU A 1 213 ? 12.339  -1.038  -12.071 1.00 87.29 213 A 1 
ATOM 1693 C CA  . GLU A 1 213 ? 13.375  -0.105  -12.527 1.00 89.18 213 A 1 
ATOM 1694 C C   . GLU A 1 213 ? 13.522  1.056   -11.546 1.00 91.69 213 A 1 
ATOM 1695 O O   . GLU A 1 213 ? 14.629  1.360   -11.113 1.00 91.06 213 A 1 
ATOM 1696 C CB  . GLU A 1 213 ? 13.026  0.424   -13.923 1.00 87.28 213 A 1 
ATOM 1697 C CG  . GLU A 1 213 ? 13.083  -0.678  -14.996 1.00 78.23 213 A 1 
ATOM 1698 C CD  . GLU A 1 213 ? 12.516  -0.236  -16.354 1.00 73.53 213 A 1 
ATOM 1699 O OE1 . GLU A 1 213 ? 12.383  -1.135  -17.215 1.00 65.43 213 A 1 
ATOM 1700 O OE2 . GLU A 1 213 ? 12.115  0.937   -16.482 1.00 66.79 213 A 1 
ATOM 1701 N N   . VAL A 1 214 ? 12.398  1.642   -11.111 1.00 90.87 214 A 1 
ATOM 1702 C CA  . VAL A 1 214 ? 12.379  2.705   -10.096 1.00 91.91 214 A 1 
ATOM 1703 C C   . VAL A 1 214 ? 12.963  2.211   -8.776  1.00 93.58 214 A 1 
ATOM 1704 O O   . VAL A 1 214 ? 13.798  2.899   -8.197  1.00 93.25 214 A 1 
ATOM 1705 C CB  . VAL A 1 214 ? 10.958  3.255   -9.901  1.00 91.20 214 A 1 
ATOM 1706 C CG1 . VAL A 1 214 ? 10.885  4.309   -8.792  1.00 87.35 214 A 1 
ATOM 1707 C CG2 . VAL A 1 214 ? 10.470  3.901   -11.202 1.00 86.98 214 A 1 
ATOM 1708 N N   . ARG A 1 215 ? 12.601  1.002   -8.325  1.00 92.19 215 A 1 
ATOM 1709 C CA  . ARG A 1 215 ? 13.150  0.392   -7.105  1.00 92.03 215 A 1 
ATOM 1710 C C   . ARG A 1 215 ? 14.670  0.264   -7.172  1.00 93.64 215 A 1 
ATOM 1711 O O   . ARG A 1 215 ? 15.335  0.714   -6.247  1.00 93.51 215 A 1 
ATOM 1712 C CB  . ARG A 1 215 ? 12.475  -0.959  -6.852  1.00 89.99 215 A 1 
ATOM 1713 C CG  . ARG A 1 215 ? 13.028  -1.625  -5.577  1.00 84.52 215 A 1 
ATOM 1714 C CD  . ARG A 1 215 ? 12.250  -2.886  -5.225  1.00 80.20 215 A 1 
ATOM 1715 N NE  . ARG A 1 215 ? 10.871  -2.567  -4.833  1.00 73.79 215 A 1 
ATOM 1716 C CZ  . ARG A 1 215 ? 9.953   -3.389  -4.378  1.00 68.68 215 A 1 
ATOM 1717 N NH1 . ARG A 1 215 ? 10.154  -4.669  -4.281  1.00 61.66 215 A 1 
ATOM 1718 N NH2 . ARG A 1 215 ? 8.808   -2.904  -4.001  1.00 60.26 215 A 1 
ATOM 1719 N N   . ARG A 1 216 ? 15.219  -0.277  -8.269  1.00 91.12 216 A 1 
ATOM 1720 C CA  . ARG A 1 216 ? 16.671  -0.398  -8.456  1.00 91.82 216 A 1 
ATOM 1721 C C   . ARG A 1 216 ? 17.355  0.972   -8.438  1.00 93.69 216 A 1 
ATOM 1722 O O   . ARG A 1 216 ? 18.330  1.154   -7.721  1.00 93.28 216 A 1 
ATOM 1723 C CB  . ARG A 1 216 ? 16.952  -1.160  -9.759  1.00 91.04 216 A 1 
ATOM 1724 C CG  . ARG A 1 216 ? 18.461  -1.426  -9.933  1.00 81.11 216 A 1 
ATOM 1725 C CD  . ARG A 1 216 ? 18.765  -2.159  -11.244 1.00 79.19 216 A 1 
ATOM 1726 N NE  . ARG A 1 216 ? 18.447  -1.315  -12.408 1.00 69.73 216 A 1 
ATOM 1727 C CZ  . ARG A 1 216 ? 18.346  -1.712  -13.663 1.00 62.91 216 A 1 
ATOM 1728 N NH1 . ARG A 1 216 ? 18.532  -2.952  -14.012 1.00 57.22 216 A 1 
ATOM 1729 N NH2 . ARG A 1 216 ? 18.048  -0.849  -14.590 1.00 54.04 216 A 1 
ATOM 1730 N N   . GLY A 1 217 ? 16.814  1.957   -9.162  1.00 92.86 217 A 1 
ATOM 1731 C CA  . GLY A 1 217 ? 17.355  3.321   -9.146  1.00 92.97 217 A 1 
ATOM 1732 C C   . GLY A 1 217 ? 17.310  3.968   -7.760  1.00 94.55 217 A 1 
ATOM 1733 O O   . GLY A 1 217 ? 18.244  4.659   -7.360  1.00 93.56 217 A 1 
ATOM 1734 N N   . LEU A 1 218 ? 16.256  3.712   -6.971  1.00 93.36 218 A 1 
ATOM 1735 C CA  . LEU A 1 218 ? 16.155  4.183   -5.586  1.00 93.24 218 A 1 
ATOM 1736 C C   . LEU A 1 218 ? 17.130  3.479   -4.645  1.00 93.86 218 A 1 
ATOM 1737 O O   . LEU A 1 218 ? 17.662  4.128   -3.746  1.00 93.07 218 A 1 
ATOM 1738 C CB  . LEU A 1 218 ? 14.720  3.994   -5.075  1.00 92.39 218 A 1 
ATOM 1739 C CG  . LEU A 1 218 ? 13.726  5.026   -5.622  1.00 87.72 218 A 1 
ATOM 1740 C CD1 . LEU A 1 218 ? 12.313  4.636   -5.187  1.00 83.69 218 A 1 
ATOM 1741 C CD2 . LEU A 1 218 ? 14.022  6.426   -5.085  1.00 85.19 218 A 1 
ATOM 1742 N N   . GLU A 1 219 ? 17.371  2.176   -4.822  1.00 92.44 219 A 1 
ATOM 1743 C CA  . GLU A 1 219 ? 18.379  1.437   -4.058  1.00 92.19 219 A 1 
ATOM 1744 C C   . GLU A 1 219 ? 19.771  2.021   -4.283  1.00 92.52 219 A 1 
ATOM 1745 O O   . GLU A 1 219 ? 20.476  2.290   -3.308  1.00 91.58 219 A 1 
ATOM 1746 C CB  . GLU A 1 219 ? 18.349  -0.050  -4.434  1.00 91.06 219 A 1 
ATOM 1747 C CG  . GLU A 1 219 ? 17.167  -0.783  -3.783  1.00 79.85 219 A 1 
ATOM 1748 C CD  . GLU A 1 219 ? 16.993  -2.233  -4.264  1.00 77.20 219 A 1 
ATOM 1749 O OE1 . GLU A 1 219 ? 16.001  -2.859  -3.811  1.00 69.34 219 A 1 
ATOM 1750 O OE2 . GLU A 1 219 ? 17.830  -2.716  -5.060  1.00 69.89 219 A 1 
ATOM 1751 N N   . GLU A 1 220 ? 20.140  2.303   -5.535  1.00 93.35 220 A 1 
ATOM 1752 C CA  . GLU A 1 220 ? 21.397  2.960   -5.907  1.00 93.54 220 A 1 
ATOM 1753 C C   . GLU A 1 220 ? 21.474  4.384   -5.339  1.00 93.62 220 A 1 
ATOM 1754 O O   . GLU A 1 220 ? 22.415  4.723   -4.622  1.00 91.82 220 A 1 
ATOM 1755 C CB  . GLU A 1 220 ? 21.534  2.969   -7.439  1.00 93.45 220 A 1 
ATOM 1756 C CG  . GLU A 1 220 ? 21.789  1.567   -8.028  1.00 86.66 220 A 1 
ATOM 1757 C CD  . GLU A 1 220 ? 21.674  1.511   -9.566  1.00 81.66 220 A 1 
ATOM 1758 O OE1 . GLU A 1 220 ? 21.592  0.379   -10.104 1.00 73.26 220 A 1 
ATOM 1759 O OE2 . GLU A 1 220 ? 21.631  2.584   -10.206 1.00 74.61 220 A 1 
ATOM 1760 N N   . PHE A 1 221 ? 20.435  5.207   -5.554  1.00 94.43 221 A 1 
ATOM 1761 C CA  . PHE A 1 221 ? 20.382  6.597   -5.086  1.00 94.05 221 A 1 
ATOM 1762 C C   . PHE A 1 221 ? 20.462  6.731   -3.561  1.00 94.89 221 A 1 
ATOM 1763 O O   . PHE A 1 221 ? 21.116  7.628   -3.029  1.00 93.03 221 A 1 
ATOM 1764 C CB  . PHE A 1 221 ? 19.085  7.234   -5.605  1.00 92.67 221 A 1 
ATOM 1765 C CG  . PHE A 1 221 ? 18.847  8.649   -5.103  1.00 90.89 221 A 1 
ATOM 1766 C CD1 . PHE A 1 221 ? 17.847  8.907   -4.143  1.00 83.86 221 A 1 
ATOM 1767 C CD2 . PHE A 1 221 ? 19.654  9.699   -5.571  1.00 85.75 221 A 1 
ATOM 1768 C CE1 . PHE A 1 221 ? 17.653  10.212  -3.662  1.00 82.36 221 A 1 
ATOM 1769 C CE2 . PHE A 1 221 ? 19.463  11.004  -5.085  1.00 82.78 221 A 1 
ATOM 1770 C CZ  . PHE A 1 221 ? 18.462  11.263  -4.132  1.00 83.83 221 A 1 
ATOM 1771 N N   . THR A 1 222 ? 19.782  5.849   -2.832  1.00 94.29 222 A 1 
ATOM 1772 C CA  . THR A 1 222 ? 19.743  5.892   -1.361  1.00 93.61 222 A 1 
ATOM 1773 C C   . THR A 1 222 ? 20.870  5.106   -0.697  1.00 93.89 222 A 1 
ATOM 1774 O O   . THR A 1 222 ? 20.989  5.159   0.531   1.00 92.43 222 A 1 
ATOM 1775 C CB  . THR A 1 222 ? 18.386  5.432   -0.806  1.00 93.36 222 A 1 
ATOM 1776 O OG1 . THR A 1 222 ? 18.125  4.087   -1.115  1.00 90.87 222 A 1 
ATOM 1777 C CG2 . THR A 1 222 ? 17.213  6.277   -1.305  1.00 90.06 222 A 1 
ATOM 1778 N N   . GLY A 1 223 ? 21.658  4.343   -1.462  1.00 94.42 223 A 1 
ATOM 1779 C CA  . GLY A 1 223 ? 22.568  3.321   -0.932  1.00 93.79 223 A 1 
ATOM 1780 C C   . GLY A 1 223 ? 21.841  2.280   -0.072  1.00 93.86 223 A 1 
ATOM 1781 O O   . GLY A 1 223 ? 22.399  1.784   0.906   1.00 91.37 223 A 1 
ATOM 1782 N N   . ASN A 1 224 ? 20.559  2.037   -0.358  1.00 93.43 224 A 1 
ATOM 1783 C CA  . ASN A 1 224 ? 19.633  1.235   0.454   1.00 92.78 224 A 1 
ATOM 1784 C C   . ASN A 1 224 ? 19.582  1.641   1.944   1.00 93.49 224 A 1 
ATOM 1785 O O   . ASN A 1 224 ? 19.244  0.848   2.826   1.00 91.61 224 A 1 
ATOM 1786 C CB  . ASN A 1 224 ? 19.908  -0.252  0.200   1.00 90.41 224 A 1 
ATOM 1787 C CG  . ASN A 1 224 ? 18.722  -1.139  0.531   1.00 86.17 224 A 1 
ATOM 1788 O OD1 . ASN A 1 224 ? 17.582  -0.709  0.668   1.00 80.52 224 A 1 
ATOM 1789 N ND2 . ASN A 1 224 ? 18.951  -2.428  0.633   1.00 78.09 224 A 1 
ATOM 1790 N N   . SER A 1 225 ? 19.921  2.898   2.265   1.00 94.71 225 A 1 
ATOM 1791 C CA  . SER A 1 225 ? 19.986  3.403   3.636   1.00 95.11 225 A 1 
ATOM 1792 C C   . SER A 1 225 ? 18.601  3.783   4.147   1.00 95.46 225 A 1 
ATOM 1793 O O   . SER A 1 225 ? 18.004  4.769   3.702   1.00 94.94 225 A 1 
ATOM 1794 C CB  . SER A 1 225 ? 20.940  4.590   3.703   1.00 94.65 225 A 1 
ATOM 1795 O OG  . SER A 1 225 ? 20.978  5.134   5.011   1.00 91.88 225 A 1 
ATOM 1796 N N   . GLY A 1 226 ? 18.129  3.076   5.188   1.00 94.93 226 A 1 
ATOM 1797 C CA  . GLY A 1 226 ? 16.880  3.432   5.863   1.00 94.45 226 A 1 
ATOM 1798 C C   . GLY A 1 226 ? 16.879  4.842   6.452   1.00 94.91 226 A 1 
ATOM 1799 O O   . GLY A 1 226 ? 15.851  5.517   6.482   1.00 94.58 226 A 1 
ATOM 1800 N N   . ALA A 1 227 ? 18.052  5.372   6.867   1.00 94.87 227 A 1 
ATOM 1801 C CA  . ALA A 1 227 ? 18.167  6.757   7.331   1.00 94.87 227 A 1 
ATOM 1802 C C   . ALA A 1 227 ? 17.927  7.780   6.204   1.00 95.48 227 A 1 
ATOM 1803 O O   . ALA A 1 227 ? 17.328  8.829   6.448   1.00 95.11 227 A 1 
ATOM 1804 C CB  . ALA A 1 227 ? 19.538  6.951   7.980   1.00 94.06 227 A 1 
ATOM 1805 N N   . VAL A 1 228 ? 18.374  7.480   4.978   1.00 96.48 228 A 1 
ATOM 1806 C CA  . VAL A 1 228 ? 18.104  8.315   3.795   1.00 97.10 228 A 1 
ATOM 1807 C C   . VAL A 1 228 ? 16.623  8.240   3.434   1.00 97.23 228 A 1 
ATOM 1808 O O   . VAL A 1 228 ? 15.972  9.281   3.359   1.00 97.03 228 A 1 
ATOM 1809 C CB  . VAL A 1 228 ? 19.003  7.931   2.605   1.00 97.18 228 A 1 
ATOM 1810 C CG1 . VAL A 1 228 ? 18.683  8.778   1.369   1.00 96.12 228 A 1 
ATOM 1811 C CG2 . VAL A 1 228 ? 20.484  8.146   2.941   1.00 95.93 228 A 1 
ATOM 1812 N N   . LYS A 1 229 ? 16.050  7.025   3.349   1.00 97.16 229 A 1 
ATOM 1813 C CA  . LYS A 1 229 ? 14.617  6.818   3.066   1.00 97.18 229 A 1 
ATOM 1814 C C   . LYS A 1 229 ? 13.714  7.569   4.055   1.00 97.27 229 A 1 
ATOM 1815 O O   . LYS A 1 229 ? 12.798  8.279   3.647   1.00 97.08 229 A 1 
ATOM 1816 C CB  . LYS A 1 229 ? 14.303  5.314   3.082   1.00 96.90 229 A 1 
ATOM 1817 C CG  . LYS A 1 229 ? 14.982  4.525   1.950   1.00 96.17 229 A 1 
ATOM 1818 C CD  . LYS A 1 229 ? 14.606  3.041   2.068   1.00 94.87 229 A 1 
ATOM 1819 C CE  . LYS A 1 229 ? 15.298  2.182   1.008   1.00 91.38 229 A 1 
ATOM 1820 N NZ  . LYS A 1 229 ? 14.939  0.751   1.170   1.00 88.59 229 A 1 
ATOM 1821 N N   . ARG A 1 230 ? 14.021  7.513   5.363   1.00 96.67 230 A 1 
ATOM 1822 C CA  . ARG A 1 230 ? 13.273  8.260   6.396   1.00 96.46 230 A 1 
ATOM 1823 C C   . ARG A 1 230 ? 13.409  9.778   6.265   1.00 96.93 230 A 1 
ATOM 1824 O O   . ARG A 1 230 ? 12.472  10.493  6.606   1.00 96.76 230 A 1 
ATOM 1825 C CB  . ARG A 1 230 ? 13.706  7.814   7.796   1.00 95.73 230 A 1 
ATOM 1826 C CG  . ARG A 1 230 ? 13.118  6.443   8.164   1.00 92.60 230 A 1 
ATOM 1827 C CD  . ARG A 1 230 ? 13.468  6.056   9.608   1.00 90.11 230 A 1 
ATOM 1828 N NE  . ARG A 1 230 ? 14.908  5.767   9.808   1.00 85.27 230 A 1 
ATOM 1829 C CZ  . ARG A 1 230 ? 15.513  4.616   9.581   1.00 81.77 230 A 1 
ATOM 1830 N NH1 . ARG A 1 230 ? 14.889  3.582   9.105   1.00 70.81 230 A 1 
ATOM 1831 N NH2 . ARG A 1 230 ? 16.781  4.474   9.838   1.00 74.69 230 A 1 
ATOM 1832 N N   . ARG A 1 231 ? 14.558  10.299  5.785   1.00 96.66 231 A 1 
ATOM 1833 C CA  . ARG A 1 231 ? 14.719  11.735  5.487   1.00 96.95 231 A 1 
ATOM 1834 C C   . ARG A 1 231 ? 13.869  12.150  4.288   1.00 97.41 231 A 1 
ATOM 1835 O O   . ARG A 1 231 ? 13.206  13.174  4.385   1.00 97.33 231 A 1 
ATOM 1836 C CB  . ARG A 1 231 ? 16.191  12.102  5.271   1.00 96.81 231 A 1 
ATOM 1837 C CG  . ARG A 1 231 ? 16.954  12.208  6.602   1.00 94.17 231 A 1 
ATOM 1838 C CD  . ARG A 1 231 ? 18.412  12.643  6.387   1.00 92.29 231 A 1 
ATOM 1839 N NE  . ARG A 1 231 ? 19.243  11.568  5.802   1.00 85.57 231 A 1 
ATOM 1840 C CZ  . ARG A 1 231 ? 20.482  11.704  5.342   1.00 82.17 231 A 1 
ATOM 1841 N NH1 . ARG A 1 231 ? 21.089  12.852  5.318   1.00 72.02 231 A 1 
ATOM 1842 N NH2 . ARG A 1 231 ? 21.147  10.678  4.902   1.00 72.87 231 A 1 
ATOM 1843 N N   . ILE A 1 232 ? 13.831  11.332  3.231   1.00 97.51 232 A 1 
ATOM 1844 C CA  . ILE A 1 232 ? 12.946  11.549  2.075   1.00 97.66 232 A 1 
ATOM 1845 C C   . ILE A 1 232 ? 11.490  11.587  2.542   1.00 97.88 232 A 1 
ATOM 1846 O O   . ILE A 1 232 ? 10.809  12.578  2.306   1.00 97.76 232 A 1 
ATOM 1847 C CB  . ILE A 1 232 ? 13.168  10.477  0.984   1.00 97.61 232 A 1 
ATOM 1848 C CG1 . ILE A 1 232 ? 14.599  10.576  0.407   1.00 97.17 232 A 1 
ATOM 1849 C CG2 . ILE A 1 232 ? 12.128  10.619  -0.144  1.00 97.05 232 A 1 
ATOM 1850 C CD1 . ILE A 1 232 ? 15.007  9.370   -0.447  1.00 95.78 232 A 1 
ATOM 1851 N N   . LEU A 1 233 ? 11.030  10.576  3.287   1.00 97.78 233 A 1 
ATOM 1852 C CA  . LEU A 1 233 ? 9.659   10.538  3.803   1.00 97.84 233 A 1 
ATOM 1853 C C   . LEU A 1 233 ? 9.318   11.775  4.649   1.00 97.91 233 A 1 
ATOM 1854 O O   . LEU A 1 233 ? 8.241   12.342  4.508   1.00 97.65 233 A 1 
ATOM 1855 C CB  . LEU A 1 233 ? 9.450   9.258   4.632   1.00 97.67 233 A 1 
ATOM 1856 C CG  . LEU A 1 233 ? 7.967   9.037   4.995   1.00 96.57 233 A 1 
ATOM 1857 C CD1 . LEU A 1 233 ? 7.188   8.484   3.804   1.00 94.41 233 A 1 
ATOM 1858 C CD2 . LEU A 1 233 ? 7.835   8.084   6.168   1.00 94.60 233 A 1 
ATOM 1859 N N   . ARG A 1 234 ? 10.243  12.224  5.514   1.00 97.55 234 A 1 
ATOM 1860 C CA  . ARG A 1 234 ? 10.061  13.441  6.315   1.00 97.44 234 A 1 
ATOM 1861 C C   . ARG A 1 234 ? 9.908   14.674  5.429   1.00 97.71 234 A 1 
ATOM 1862 O O   . ARG A 1 234 ? 9.015   15.470  5.683   1.00 97.33 234 A 1 
ATOM 1863 C CB  . ARG A 1 234 ? 11.221  13.587  7.301   1.00 96.79 234 A 1 
ATOM 1864 C CG  . ARG A 1 234 ? 10.978  14.742  8.291   1.00 89.03 234 A 1 
ATOM 1865 C CD  . ARG A 1 234 ? 12.186  14.956  9.209   1.00 85.71 234 A 1 
ATOM 1866 N NE  . ARG A 1 234 ? 12.536  13.716  9.941   1.00 74.86 234 A 1 
ATOM 1867 C CZ  . ARG A 1 234 ? 13.606  13.529  10.689  1.00 67.00 234 A 1 
ATOM 1868 N NH1 . ARG A 1 234 ? 14.470  14.482  10.906  1.00 60.07 234 A 1 
ATOM 1869 N NH2 . ARG A 1 234 ? 13.828  12.368  11.236  1.00 57.13 234 A 1 
ATOM 1870 N N   . ALA A 1 235 ? 10.733  14.801  4.390   1.00 97.44 235 A 1 
ATOM 1871 C CA  . ALA A 1 235 ? 10.649  15.923  3.456   1.00 97.33 235 A 1 
ATOM 1872 C C   . ALA A 1 235 ? 9.285   15.985  2.745   1.00 97.38 235 A 1 
ATOM 1873 O O   . ALA A 1 235 ? 8.753   17.074  2.564   1.00 96.55 235 A 1 
ATOM 1874 C CB  . ALA A 1 235 ? 11.817  15.831  2.466   1.00 97.04 235 A 1 
ATOM 1875 N N   . LEU A 1 236 ? 8.677   14.824  2.438   1.00 97.49 236 A 1 
ATOM 1876 C CA  . LEU A 1 236 ? 7.331   14.759  1.840   1.00 97.43 236 A 1 
ATOM 1877 C C   . LEU A 1 236 ? 6.224   15.339  2.737   1.00 97.15 236 A 1 
ATOM 1878 O O   . LEU A 1 236 ? 5.157   15.664  2.235   1.00 96.18 236 A 1 
ATOM 1879 C CB  . LEU A 1 236 ? 6.974   13.302  1.478   1.00 97.52 236 A 1 
ATOM 1880 C CG  . LEU A 1 236 ? 7.902   12.624  0.458   1.00 96.94 236 A 1 
ATOM 1881 C CD1 . LEU A 1 236 ? 7.420   11.198  0.184   1.00 95.55 236 A 1 
ATOM 1882 C CD2 . LEU A 1 236 ? 7.973   13.383  -0.862  1.00 95.34 236 A 1 
ATOM 1883 N N   . SER A 1 237 ? 6.468   15.450  4.048   1.00 96.35 237 A 1 
ATOM 1884 C CA  . SER A 1 237 ? 5.494   15.962  5.021   1.00 95.08 237 A 1 
ATOM 1885 C C   . SER A 1 237 ? 5.892   17.285  5.678   1.00 94.11 237 A 1 
ATOM 1886 O O   . SER A 1 237 ? 5.211   17.734  6.595   1.00 89.61 237 A 1 
ATOM 1887 C CB  . SER A 1 237 ? 5.239   14.901  6.092   1.00 93.43 237 A 1 
ATOM 1888 O OG  . SER A 1 237 ? 6.395   14.647  6.886   1.00 87.69 237 A 1 
ATOM 1889 N N   . SER A 1 238 ? 7.027   17.872  5.293   1.00 95.00 238 A 1 
ATOM 1890 C CA  . SER A 1 238 ? 7.555   19.095  5.907   1.00 93.44 238 A 1 
ATOM 1891 C C   . SER A 1 238 ? 7.469   20.323  5.004   1.00 91.54 238 A 1 
ATOM 1892 O O   . SER A 1 238 ? 7.988   21.377  5.361   1.00 84.03 238 A 1 
ATOM 1893 C CB  . SER A 1 238 ? 8.997   18.869  6.381   1.00 92.20 238 A 1 
ATOM 1894 O OG  . SER A 1 238 ? 9.876   18.663  5.290   1.00 87.10 238 A 1 
ATOM 1895 N N   . GLY A 1 239 ? 6.891   20.172  3.809   1.00 89.86 239 A 1 
ATOM 1896 C CA  . GLY A 1 239 ? 6.665   21.263  2.866   1.00 88.11 239 A 1 
ATOM 1897 C C   . GLY A 1 239 ? 5.443   22.118  3.218   1.00 89.56 239 A 1 
ATOM 1898 O O   . GLY A 1 239 ? 4.819   21.946  4.260   1.00 87.28 239 A 1 
ATOM 1899 N N   . ALA A 1 240 ? 5.089   23.024  2.314   1.00 90.87 240 A 1 
ATOM 1900 C CA  . ALA A 1 240 ? 3.865   23.827  2.436   1.00 90.45 240 A 1 
ATOM 1901 C C   . ALA A 1 240 ? 2.585   22.965  2.439   1.00 90.96 240 A 1 
ATOM 1902 O O   . ALA A 1 240 ? 1.579   23.341  3.042   1.00 87.55 240 A 1 
ATOM 1903 C CB  . ALA A 1 240 ? 3.846   24.833  1.278   1.00 89.10 240 A 1 
ATOM 1904 N N   . GLU A 1 241 ? 2.648   21.802  1.786   1.00 91.56 241 A 1 
ATOM 1905 C CA  . GLU A 1 241 ? 1.606   20.779  1.799   1.00 92.68 241 A 1 
ATOM 1906 C C   . GLU A 1 241 ? 2.174   19.460  2.327   1.00 94.38 241 A 1 
ATOM 1907 O O   . GLU A 1 241 ? 3.293   19.072  1.989   1.00 92.93 241 A 1 
ATOM 1908 C CB  . GLU A 1 241 ? 0.986   20.605  0.405   1.00 89.80 241 A 1 
ATOM 1909 C CG  . GLU A 1 241 ? 0.283   21.890  -0.077  1.00 75.71 241 A 1 
ATOM 1910 C CD  . GLU A 1 241 ? -0.596  21.684  -1.320  1.00 72.52 241 A 1 
ATOM 1911 O OE1 . GLU A 1 241 ? -1.539  22.500  -1.478  1.00 63.03 241 A 1 
ATOM 1912 O OE2 . GLU A 1 241 ? -0.368  20.715  -2.069  1.00 64.56 241 A 1 
ATOM 1913 N N   . ASP A 1 242 ? 1.398   18.758  3.154   1.00 95.30 242 A 1 
ATOM 1914 C CA  . ASP A 1 242 ? 1.728   17.403  3.594   1.00 96.25 242 A 1 
ATOM 1915 C C   . ASP A 1 242 ? 1.276   16.391  2.531   1.00 96.62 242 A 1 
ATOM 1916 O O   . ASP A 1 242 ? 0.098   16.056  2.418   1.00 95.49 242 A 1 
ATOM 1917 C CB  . ASP A 1 242 ? 1.129   17.114  4.984   1.00 95.85 242 A 1 
ATOM 1918 C CG  . ASP A 1 242 ? 1.692   15.812  5.582   1.00 96.29 242 A 1 
ATOM 1919 O OD1 . ASP A 1 242 ? 2.138   14.918  4.827   1.00 94.36 242 A 1 
ATOM 1920 O OD2 . ASP A 1 242 ? 1.785   15.697  6.821   1.00 93.79 242 A 1 
ATOM 1921 N N   . LEU A 1 243 ? 2.231   15.880  1.744   1.00 96.72 243 A 1 
ATOM 1922 C CA  . LEU A 1 243 ? 1.960   14.906  0.682   1.00 97.10 243 A 1 
ATOM 1923 C C   . LEU A 1 243 ? 1.602   13.506  1.216   1.00 97.30 243 A 1 
ATOM 1924 O O   . LEU A 1 243 ? 1.251   12.614  0.439   1.00 96.64 243 A 1 
ATOM 1925 C CB  . LEU A 1 243 ? 3.170   14.827  -0.266  1.00 97.29 243 A 1 
ATOM 1926 C CG  . LEU A 1 243 ? 3.613   16.154  -0.911  1.00 96.66 243 A 1 
ATOM 1927 C CD1 . LEU A 1 243 ? 4.797   15.878  -1.847  1.00 94.56 243 A 1 
ATOM 1928 C CD2 . LEU A 1 243 ? 2.498   16.802  -1.729  1.00 94.27 243 A 1 
ATOM 1929 N N   . LEU A 1 244 ? 1.717   13.285  2.533   1.00 96.79 244 A 1 
ATOM 1930 C CA  . LEU A 1 244 ? 1.345   12.031  3.189   1.00 97.25 244 A 1 
ATOM 1931 C C   . LEU A 1 244 ? -0.102  12.033  3.711   1.00 97.36 244 A 1 
ATOM 1932 O O   . LEU A 1 244 ? -0.558  11.013  4.226   1.00 96.76 244 A 1 
ATOM 1933 C CB  . LEU A 1 244 ? 2.360   11.694  4.295   1.00 97.37 244 A 1 
ATOM 1934 C CG  . LEU A 1 244 ? 3.825   11.613  3.835   1.00 97.05 244 A 1 
ATOM 1935 C CD1 . LEU A 1 244 ? 4.707   11.187  5.012   1.00 95.91 244 A 1 
ATOM 1936 C CD2 . LEU A 1 244 ? 4.040   10.602  2.709   1.00 95.71 244 A 1 
ATOM 1937 N N   . GLU A 1 245 ? -0.829  13.144  3.551   1.00 96.79 245 A 1 
ATOM 1938 C CA  . GLU A 1 245 ? -2.238  13.266  3.929   1.00 96.41 245 A 1 
ATOM 1939 C C   . GLU A 1 245 ? -3.064  13.869  2.785   1.00 95.76 245 A 1 
ATOM 1940 O O   . GLU A 1 245 ? -2.790  14.958  2.301   1.00 93.47 245 A 1 
ATOM 1941 C CB  . GLU A 1 245 ? -2.392  14.076  5.226   1.00 95.10 245 A 1 
ATOM 1942 C CG  . GLU A 1 245 ? -1.767  13.333  6.415   1.00 87.35 245 A 1 
ATOM 1943 C CD  . GLU A 1 245 ? -1.958  14.007  7.775   1.00 87.89 245 A 1 
ATOM 1944 O OE1 . GLU A 1 245 ? -1.127  13.706  8.670   1.00 77.85 245 A 1 
ATOM 1945 O OE2 . GLU A 1 245 ? -2.961  14.741  7.951   1.00 80.90 245 A 1 
ATOM 1946 N N   . ASP A 1 246 ? -4.106  13.158  2.369   1.00 93.73 246 A 1 
ATOM 1947 C CA  . ASP A 1 246 ? -5.133  13.669  1.458   1.00 92.70 246 A 1 
ATOM 1948 C C   . ASP A 1 246 ? -6.468  13.702  2.213   1.00 91.96 246 A 1 
ATOM 1949 O O   . ASP A 1 246 ? -7.273  12.763  2.191   1.00 90.96 246 A 1 
ATOM 1950 C CB  . ASP A 1 246 ? -5.160  12.855  0.157   1.00 91.66 246 A 1 
ATOM 1951 C CG  . ASP A 1 246 ? -6.161  13.375  -0.889  1.00 88.60 246 A 1 
ATOM 1952 O OD1 . ASP A 1 246 ? -6.785  14.440  -0.677  1.00 85.38 246 A 1 
ATOM 1953 O OD2 . ASP A 1 246 ? -6.329  12.676  -1.917  1.00 84.87 246 A 1 
ATOM 1954 N N   . VAL A 1 247 ? -6.656  14.791  2.955   1.00 92.54 247 A 1 
ATOM 1955 C CA  . VAL A 1 247 ? -7.845  15.056  3.762   1.00 91.20 247 A 1 
ATOM 1956 C C   . VAL A 1 247 ? -8.519  16.313  3.210   1.00 90.28 247 A 1 
ATOM 1957 O O   . VAL A 1 247 ? -7.855  17.341  3.051   1.00 88.39 247 A 1 
ATOM 1958 C CB  . VAL A 1 247 ? -7.496  15.204  5.258   1.00 90.16 247 A 1 
ATOM 1959 C CG1 . VAL A 1 247 ? -8.764  15.372  6.107   1.00 84.65 247 A 1 
ATOM 1960 C CG2 . VAL A 1 247 ? -6.750  13.973  5.787   1.00 86.27 247 A 1 
ATOM 1961 N N   . PRO A 1 248 ? -9.819  16.275  2.902   1.00 90.18 248 A 1 
ATOM 1962 C CA  . PRO A 1 248 ? -10.537 17.477  2.511   1.00 87.42 248 A 1 
ATOM 1963 C C   . PRO A 1 248 ? -10.373 18.555  3.585   1.00 85.48 248 A 1 
ATOM 1964 O O   . PRO A 1 248 ? -10.683 18.311  4.752   1.00 82.10 248 A 1 
ATOM 1965 C CB  . PRO A 1 248 ? -12.004 17.061  2.345   1.00 84.92 248 A 1 
ATOM 1966 C CG  . PRO A 1 248 ? -11.923 15.554  2.118   1.00 83.01 248 A 1 
ATOM 1967 C CD  . PRO A 1 248 ? -10.699 15.129  2.921   1.00 87.48 248 A 1 
ATOM 1968 N N   . LYS A 1 249 ? -9.895  19.752  3.202   1.00 86.17 249 A 1 
ATOM 1969 C CA  . LYS A 1 249 ? -9.908  20.910  4.107   1.00 83.46 249 A 1 
ATOM 1970 C C   . LYS A 1 249 ? -11.353 21.122  4.574   1.00 82.26 249 A 1 
ATOM 1971 O O   . LYS A 1 249 ? -12.253 21.018  3.735   1.00 78.19 249 A 1 
ATOM 1972 C CB  . LYS A 1 249 ? -9.331  22.167  3.420   1.00 79.20 249 A 1 
ATOM 1973 C CG  . LYS A 1 249 ? -7.820  22.045  3.174   1.00 71.43 249 A 1 
ATOM 1974 C CD  . LYS A 1 249 ? -7.204  23.312  2.545   1.00 66.26 249 A 1 
ATOM 1975 C CE  . LYS A 1 249 ? -5.702  23.080  2.305   1.00 59.80 249 A 1 
ATOM 1976 N NZ  . LYS A 1 249 ? -5.019  24.214  1.619   1.00 50.79 249 A 1 
ATOM 1977 N N   . PRO A 1 250 ? -11.598 21.364  5.877   1.00 75.85 250 A 1 
ATOM 1978 C CA  . PRO A 1 250 ? -12.948 21.593  6.370   1.00 74.72 250 A 1 
ATOM 1979 C C   . PRO A 1 250 ? -13.557 22.771  5.600   1.00 72.62 250 A 1 
ATOM 1980 O O   . PRO A 1 250 ? -13.085 23.903  5.700   1.00 67.56 250 A 1 
ATOM 1981 C CB  . PRO A 1 250 ? -12.818 21.845  7.878   1.00 71.61 250 A 1 
ATOM 1982 C CG  . PRO A 1 250 ? -11.360 22.265  8.059   1.00 69.63 250 A 1 
ATOM 1983 C CD  . PRO A 1 250 ? -10.625 21.537  6.938   1.00 72.92 250 A 1 
ATOM 1984 N N   . ALA A 1 251 ? -14.549 22.485  4.772   1.00 61.80 251 A 1 
ATOM 1985 C CA  . ALA A 1 251 ? -15.366 23.519  4.165   1.00 61.86 251 A 1 
ATOM 1986 C C   . ALA A 1 251 ? -16.104 24.218  5.308   1.00 60.34 251 A 1 
ATOM 1987 O O   . ALA A 1 251 ? -16.687 23.551  6.166   1.00 55.27 251 A 1 
ATOM 1988 C CB  . ALA A 1 251 ? -16.314 22.891  3.135   1.00 58.22 251 A 1 
ATOM 1989 N N   . GLY A 1 252 ? -16.027 25.546  5.345   1.00 48.77 252 A 1 
ATOM 1990 C CA  . GLY A 1 252 ? -16.879 26.337  6.230   1.00 51.50 252 A 1 
ATOM 1991 C C   . GLY A 1 252 ? -18.321 25.857  6.095   1.00 50.49 252 A 1 
ATOM 1992 O O   . GLY A 1 252 ? -18.793 25.616  4.987   1.00 47.88 252 A 1 
ATOM 1993 N N   . ILE A 1 253 ? -18.974 25.678  7.227   1.00 41.64 253 A 1 
ATOM 1994 C CA  . ILE A 1 253 ? -20.319 25.135  7.417   1.00 44.60 253 A 1 
ATOM 1995 C C   . ILE A 1 253 ? -21.275 25.663  6.336   1.00 44.12 253 A 1 
ATOM 1996 O O   . ILE A 1 253 ? -21.670 26.826  6.374   1.00 42.02 253 A 1 
ATOM 1997 C CB  . ILE A 1 253 ? -20.794 25.529  8.840   1.00 43.07 253 A 1 
ATOM 1998 C CG1 . ILE A 1 253 ? -19.853 24.955  9.934   1.00 40.35 253 A 1 
ATOM 1999 C CG2 . ILE A 1 253 ? -22.242 25.082  9.096   1.00 41.27 253 A 1 
ATOM 2000 C CD1 . ILE A 1 253 ? -20.014 25.638  11.303  1.00 37.55 253 A 1 
ATOM 2001 N N   . THR A 1 254 ? -21.684 24.808  5.396   1.00 35.48 254 A 1 
ATOM 2002 C CA  . THR A 1 254 ? -22.933 24.974  4.640   1.00 39.54 254 A 1 
ATOM 2003 C C   . THR A 1 254 ? -23.651 23.629  4.538   1.00 40.45 254 A 1 
ATOM 2004 O O   . THR A 1 254 ? -23.051 22.565  4.394   1.00 38.36 254 A 1 
ATOM 2005 C CB  . THR A 1 254 ? -22.771 25.657  3.273   1.00 37.55 254 A 1 
ATOM 2006 O OG1 . THR A 1 254 ? -21.798 25.019  2.493   1.00 33.26 254 A 1 
ATOM 2007 C CG2 . THR A 1 254 ? -22.385 27.129  3.386   1.00 32.28 254 A 1 
ATOM 2008 N N   . SER A 1 255 ? -24.954 23.702  4.746   1.00 36.57 255 A 1 
ATOM 2009 C CA  . SER A 1 255 ? -25.877 22.625  5.114   1.00 40.45 255 A 1 
ATOM 2010 C C   . SER A 1 255 ? -26.326 21.724  3.952   1.00 41.29 255 A 1 
ATOM 2011 O O   . SER A 1 255 ? -26.581 22.196  2.855   1.00 39.59 255 A 1 
ATOM 2012 C CB  . SER A 1 255 ? -27.111 23.305  5.713   1.00 38.71 255 A 1 
ATOM 2013 O OG  . SER A 1 255 ? -27.523 24.382  4.887   1.00 34.34 255 A 1 
ATOM 2014 N N   . ARG A 1 256 ? -26.507 20.438  4.299   1.00 36.00 256 A 1 
ATOM 2015 C CA  . ARG A 1 256 ? -27.427 19.383  3.788   1.00 41.75 256 A 1 
ATOM 2016 C C   . ARG A 1 256 ? -28.140 19.566  2.432   1.00 42.00 256 A 1 
ATOM 2017 O O   . ARG A 1 256 ? -29.004 20.423  2.295   1.00 40.48 256 A 1 
ATOM 2018 C CB  . ARG A 1 256 ? -28.543 19.164  4.840   1.00 39.68 256 A 1 
ATOM 2019 C CG  . ARG A 1 256 ? -28.072 18.526  6.150   1.00 36.79 256 A 1 
ATOM 2020 C CD  . ARG A 1 256 ? -29.267 18.342  7.094   1.00 35.19 256 A 1 
ATOM 2021 N NE  . ARG A 1 256 ? -28.874 17.664  8.348   1.00 32.20 256 A 1 
ATOM 2022 C CZ  . ARG A 1 256 ? -29.690 17.257  9.308   1.00 30.59 256 A 1 
ATOM 2023 N NH1 . ARG A 1 256 ? -30.979 17.440  9.248   1.00 29.44 256 A 1 
ATOM 2024 N NH2 . ARG A 1 256 ? -29.218 16.650  10.362  1.00 30.87 256 A 1 
ATOM 2025 N N   . SER A 1 257 ? -28.027 18.538  1.584   1.00 34.68 257 A 1 
ATOM 2026 C CA  . SER A 1 257 ? -29.177 17.781  1.049   1.00 41.25 257 A 1 
ATOM 2027 C C   . SER A 1 257 ? -28.741 16.364  0.648   1.00 42.15 257 A 1 
ATOM 2028 O O   . SER A 1 257 ? -27.622 16.155  0.179   1.00 40.00 257 A 1 
ATOM 2029 C CB  . SER A 1 257 ? -29.892 18.510  -0.099  1.00 38.83 257 A 1 
ATOM 2030 O OG  . SER A 1 257 ? -28.985 18.873  -1.110  1.00 34.19 257 A 1 
ATOM 2031 N N   . GLY A 1 258 ? -29.563 15.369  0.962   1.00 32.77 258 A 1 
ATOM 2032 C CA  . GLY A 1 258 ? -29.265 13.951  0.788   1.00 37.49 258 A 1 
ATOM 2033 C C   . GLY A 1 258 ? -29.686 13.416  -0.571  1.00 38.60 258 A 1 
ATOM 2034 O O   . GLY A 1 258 ? -30.829 13.594  -0.969  1.00 36.60 258 A 1 
ATOM 2035 N N   . GLU A 1 259 ? -28.764 12.712  -1.218  1.00 31.81 259 A 1 
ATOM 2036 C CA  . GLU A 1 259 ? -29.046 11.682  -2.226  1.00 36.93 259 A 1 
ATOM 2037 C C   . GLU A 1 259 ? -27.871 10.687  -2.243  1.00 37.52 259 A 1 
ATOM 2038 O O   . GLU A 1 259 ? -26.710 11.111  -2.141  1.00 36.53 259 A 1 
ATOM 2039 C CB  . GLU A 1 259 ? -29.281 12.297  -3.619  1.00 36.75 259 A 1 
ATOM 2040 C CG  . GLU A 1 259 ? -30.714 12.001  -4.106  1.00 32.03 259 A 1 
ATOM 2041 C CD  . GLU A 1 259 ? -31.043 12.646  -5.458  1.00 28.81 259 A 1 
ATOM 2042 O OE1 . GLU A 1 259 ? -32.030 12.187  -6.074  1.00 26.78 259 A 1 
ATOM 2043 O OE2 . GLU A 1 259 ? -30.318 13.583  -5.868  1.00 30.02 259 A 1 
ATOM 2044 N N   . PRO A 1 260 ? -28.096 9.363   -2.306  1.00 32.81 260 A 1 
ATOM 2045 C CA  . PRO A 1 260 ? -27.006 8.396   -2.360  1.00 36.84 260 A 1 
ATOM 2046 C C   . PRO A 1 260 ? -26.278 8.499   -3.711  1.00 37.91 260 A 1 
ATOM 2047 O O   . PRO A 1 260 ? -26.922 8.513   -4.762  1.00 37.91 260 A 1 
ATOM 2048 C CB  . PRO A 1 260 ? -27.664 7.029   -2.135  1.00 35.93 260 A 1 
ATOM 2049 C CG  . PRO A 1 260 ? -29.089 7.229   -2.641  1.00 35.84 260 A 1 
ATOM 2050 C CD  . PRO A 1 260 ? -29.385 8.704   -2.373  1.00 39.22 260 A 1 
ATOM 2051 N N   . PRO A 1 261 ? -24.927 8.574   -3.736  1.00 34.73 261 A 1 
ATOM 2052 C CA  . PRO A 1 261 ? -24.202 8.760   -4.988  1.00 37.68 261 A 1 
ATOM 2053 C C   . PRO A 1 261 ? -24.241 7.496   -5.852  1.00 38.05 261 A 1 
ATOM 2054 O O   . PRO A 1 261 ? -23.860 6.407   -5.431  1.00 37.39 261 A 1 
ATOM 2055 C CB  . PRO A 1 261 ? -22.787 9.179   -4.587  1.00 37.03 261 A 1 
ATOM 2056 C CG  . PRO A 1 261 ? -22.603 8.553   -3.206  1.00 37.66 261 A 1 
ATOM 2057 C CD  . PRO A 1 261 ? -24.011 8.572   -2.607  1.00 40.44 261 A 1 
ATOM 2058 N N   . ASN A 1 262 ? -24.644 7.683   -7.101  1.00 28.71 262 A 1 
ATOM 2059 C CA  . ASN A 1 262 ? -24.635 6.691   -8.164  1.00 34.59 262 A 1 
ATOM 2060 C C   . ASN A 1 262 ? -23.199 6.171   -8.404  1.00 34.40 262 A 1 
ATOM 2061 O O   . ASN A 1 262 ? -22.263 6.953   -8.594  1.00 33.21 262 A 1 
ATOM 2062 C CB  . ASN A 1 262 ? -25.279 7.358   -9.399  1.00 34.21 262 A 1 
ATOM 2063 C CG  . ASN A 1 262 ? -25.911 6.393   -10.375 1.00 29.36 262 A 1 
ATOM 2064 O OD1 . ASN A 1 262 ? -25.671 5.203   -10.347 1.00 27.48 262 A 1 
ATOM 2065 N ND2 . ASN A 1 262 ? -26.732 6.880   -11.272 1.00 27.24 262 A 1 
ATOM 2066 N N   . LEU A 1 263 ? -23.013 4.839   -8.377  1.00 31.41 263 A 1 
ATOM 2067 C CA  . LEU A 1 263 ? -21.736 4.106   -8.479  1.00 37.92 263 A 1 
ATOM 2068 C C   . LEU A 1 263 ? -21.155 4.100   -9.912  1.00 37.66 263 A 1 
ATOM 2069 O O   . LEU A 1 263 ? -20.708 3.070   -10.411 1.00 36.16 263 A 1 
ATOM 2070 C CB  . LEU A 1 263 ? -21.937 2.677   -7.909  1.00 37.21 263 A 1 
ATOM 2071 C CG  . LEU A 1 263 ? -21.809 2.579   -6.377  1.00 35.16 263 A 1 
ATOM 2072 C CD1 . LEU A 1 263 ? -22.653 1.422   -5.844  1.00 32.87 263 A 1 
ATOM 2073 C CD2 . LEU A 1 263 ? -20.355 2.331   -5.972  1.00 36.52 263 A 1 
ATOM 2074 N N   . SER A 1 264 ? -21.137 5.231   -10.600 1.00 29.68 264 A 1 
ATOM 2075 C CA  . SER A 1 264 ? -20.491 5.373   -11.903 1.00 35.25 264 A 1 
ATOM 2076 C C   . SER A 1 264 ? -19.034 5.822   -11.741 1.00 35.24 264 A 1 
ATOM 2077 O O   . SER A 1 264 ? -18.727 6.900   -11.238 1.00 34.14 264 A 1 
ATOM 2078 C CB  . SER A 1 264 ? -21.314 6.256   -12.846 1.00 34.36 264 A 1 
ATOM 2079 O OG  . SER A 1 264 ? -21.577 7.524   -12.294 1.00 30.79 264 A 1 
ATOM 2080 N N   . VAL A 1 265 ? -18.106 4.947   -12.157 1.00 30.46 265 A 1 
ATOM 2081 C CA  . VAL A 1 265 ? -16.656 5.198   -12.167 1.00 36.33 265 A 1 
ATOM 2082 C C   . VAL A 1 265 ? -16.353 6.361   -13.125 1.00 36.45 265 A 1 
ATOM 2083 O O   . VAL A 1 265 ? -16.710 6.271   -14.303 1.00 34.88 265 A 1 
ATOM 2084 C CB  . VAL A 1 265 ? -15.893 3.926   -12.596 1.00 34.76 265 A 1 
ATOM 2085 C CG1 . VAL A 1 265 ? -14.374 4.136   -12.591 1.00 30.86 265 A 1 
ATOM 2086 C CG2 . VAL A 1 265 ? -16.204 2.741   -11.674 1.00 32.50 265 A 1 
ATOM 2087 N N   . PRO A 1 266 ? -15.679 7.447   -12.691 1.00 29.69 266 A 1 
ATOM 2088 C CA  . PRO A 1 266 ? -15.303 8.520   -13.603 1.00 33.70 266 A 1 
ATOM 2089 C C   . PRO A 1 266 ? -14.235 8.027   -14.589 1.00 33.83 266 A 1 
ATOM 2090 O O   . PRO A 1 266 ? -13.157 7.578   -14.195 1.00 33.11 266 A 1 
ATOM 2091 C CB  . PRO A 1 266 ? -14.837 9.684   -12.722 1.00 32.10 266 A 1 
ATOM 2092 C CG  . PRO A 1 266 ? -14.423 9.016   -11.412 1.00 31.93 266 A 1 
ATOM 2093 C CD  . PRO A 1 266 ? -15.265 7.747   -11.334 1.00 34.88 266 A 1 
ATOM 2094 N N   . ARG A 1 267 ? -14.529 8.136   -15.892 1.00 25.79 267 A 1 
ATOM 2095 C CA  . ARG A 1 267 ? -13.575 7.910   -16.986 1.00 30.34 267 A 1 
ATOM 2096 C C   . ARG A 1 267 ? -12.553 9.053   -16.999 1.00 30.11 267 A 1 
ATOM 2097 O O   . ARG A 1 267 ? -12.927 10.189  -17.254 1.00 28.80 267 A 1 
ATOM 2098 C CB  . ARG A 1 267 ? -14.308 7.836   -18.340 1.00 29.61 267 A 1 
ATOM 2099 C CG  . ARG A 1 267 ? -15.207 6.598   -18.513 1.00 26.14 267 A 1 
ATOM 2100 C CD  . ARG A 1 267 ? -15.824 6.602   -19.920 1.00 24.49 267 A 1 
ATOM 2101 N NE  . ARG A 1 267 ? -16.707 5.431   -20.153 1.00 22.24 267 A 1 
ATOM 2102 C CZ  . ARG A 1 267 ? -17.257 5.088   -21.311 1.00 20.93 267 A 1 
ATOM 2103 N NH1 . ARG A 1 267 ? -17.055 5.758   -22.410 1.00 19.19 267 A 1 
ATOM 2104 N NH2 . ARG A 1 267 ? -18.041 4.057   -21.387 1.00 19.56 267 A 1 
ATOM 2105 N N   . LYS A 1 268 ? -11.268 8.751   -16.771 1.00 24.86 268 A 1 
ATOM 2106 C CA  . LYS A 1 268 ? -10.162 9.610   -17.235 1.00 29.50 268 A 1 
ATOM 2107 C C   . LYS A 1 268 ? -9.674  9.091   -18.594 1.00 28.68 268 A 1 
ATOM 2108 O O   . LYS A 1 268 ? -9.616  7.871   -18.759 1.00 27.49 268 A 1 
ATOM 2109 C CB  . LYS A 1 268 ? -9.010  9.684   -16.213 1.00 28.95 268 A 1 
ATOM 2110 C CG  . LYS A 1 268 ? -9.235  10.783  -15.161 1.00 26.43 268 A 1 
ATOM 2111 C CD  . LYS A 1 268 ? -7.980  10.990  -14.293 1.00 24.79 268 A 1 
ATOM 2112 C CE  . LYS A 1 268 ? -8.161  12.166  -13.328 1.00 22.29 268 A 1 
ATOM 2113 N NZ  . LYS A 1 268 ? -6.915  12.476  -12.577 1.00 20.76 268 A 1 
ATOM 2114 N N   . PRO A 1 269 ? -9.327  9.968   -19.561 1.00 23.85 269 A 1 
ATOM 2115 C CA  . PRO A 1 269 ? -8.799  9.536   -20.853 1.00 27.71 269 A 1 
ATOM 2116 C C   . PRO A 1 269 ? -7.434  8.863   -20.669 1.00 27.65 269 A 1 
ATOM 2117 O O   . PRO A 1 269 ? -6.575  9.371   -19.953 1.00 26.88 269 A 1 
ATOM 2118 C CB  . PRO A 1 269 ? -8.705  10.792  -21.730 1.00 26.30 269 A 1 
ATOM 2119 C CG  . PRO A 1 269 ? -9.463  11.871  -20.958 1.00 26.34 269 A 1 
ATOM 2120 C CD  . PRO A 1 269 ? -9.385  11.418  -19.506 1.00 30.22 269 A 1 
ATOM 2121 N N   . LEU A 1 270 ? -7.248  7.708   -21.316 1.00 21.05 270 A 1 
ATOM 2122 C CA  . LEU A 1 270 ? -5.961  7.036   -21.448 1.00 28.25 270 A 1 
ATOM 2123 C C   . LEU A 1 270 ? -5.116  7.815   -22.463 1.00 27.30 270 A 1 
ATOM 2124 O O   . LEU A 1 270 ? -5.514  7.933   -23.622 1.00 26.58 270 A 1 
ATOM 2125 C CB  . LEU A 1 270 ? -6.204  5.586   -21.916 1.00 27.45 270 A 1 
ATOM 2126 C CG  . LEU A 1 270 ? -6.696  4.645   -20.799 1.00 25.72 270 A 1 
ATOM 2127 C CD1 . LEU A 1 270 ? -7.504  3.481   -21.379 1.00 25.19 270 A 1 
ATOM 2128 C CD2 . LEU A 1 270 ? -5.518  4.061   -20.018 1.00 28.23 270 A 1 
ATOM 2129 N N   . LEU A 1 271 ? -3.953  8.345   -22.041 1.00 19.90 271 A 1 
ATOM 2130 C CA  . LEU A 1 271 ? -2.925  8.762   -22.996 1.00 25.91 271 A 1 
ATOM 2131 C C   . LEU A 1 271 ? -2.422  7.515   -23.730 1.00 25.55 271 A 1 
ATOM 2132 O O   . LEU A 1 271 ? -1.962  6.556   -23.105 1.00 24.92 271 A 1 
ATOM 2133 C CB  . LEU A 1 271 ? -1.770  9.528   -22.323 1.00 25.06 271 A 1 
ATOM 2134 C CG  . LEU A 1 271 ? -1.886  11.060  -22.465 1.00 23.29 271 A 1 
ATOM 2135 C CD1 . LEU A 1 271 ? -2.594  11.686  -21.265 1.00 22.16 271 A 1 
ATOM 2136 C CD2 . LEU A 1 271 ? -0.508  11.698  -22.609 1.00 25.21 271 A 1 
ATOM 2137 N N   . GLY A 1 272 ? -2.546  7.534   -25.058 1.00 18.90 272 A 1 
ATOM 2138 C CA  . GLY A 1 272 ? -2.106  6.472   -25.950 1.00 23.77 272 A 1 
ATOM 2139 C C   . GLY A 1 272 ? -0.599  6.240   -25.878 1.00 23.86 272 A 1 
ATOM 2140 O O   . GLY A 1 272 ? 0.202   7.170   -25.833 1.00 22.39 272 A 1 
ATOM 2141 N N   . THR A 1 273 ? -0.221  4.972   -25.900 1.00 19.26 273 A 1 
ATOM 2142 C CA  . THR A 1 273 ? 1.147   4.513   -26.139 1.00 24.42 273 A 1 
ATOM 2143 C C   . THR A 1 273 ? 1.501   4.739   -27.606 1.00 24.08 273 A 1 
ATOM 2144 O O   . THR A 1 273 ? 1.056   3.981   -28.467 1.00 22.31 273 A 1 
ATOM 2145 C CB  . THR A 1 273 ? 1.261   3.019   -25.813 1.00 22.54 273 A 1 
ATOM 2146 O OG1 . THR A 1 273 ? 0.177   2.320   -26.383 1.00 20.15 273 A 1 
ATOM 2147 C CG2 . THR A 1 273 ? 1.222   2.752   -24.308 1.00 20.34 273 A 1 
ATOM 2148 N N   . THR A 1 274 ? 2.319   5.754   -27.908 1.00 14.77 274 A 1 
ATOM 2149 C CA  . THR A 1 274 ? 3.022   5.850   -29.192 1.00 20.97 274 A 1 
ATOM 2150 C C   . THR A 1 274 ? 4.360   5.122   -29.073 1.00 20.94 274 A 1 
ATOM 2151 O O   . THR A 1 274 ? 5.232   5.510   -28.301 1.00 19.53 274 A 1 
ATOM 2152 C CB  . THR A 1 274 ? 3.193   7.307   -29.649 1.00 19.10 274 A 1 
ATOM 2153 O OG1 . THR A 1 274 ? 3.624   8.118   -28.579 1.00 16.92 274 A 1 
ATOM 2154 C CG2 . THR A 1 274 ? 1.863   7.879   -30.144 1.00 17.37 274 A 1 
ATOM 2155 N N   . HIS A 1 275 ? 4.502   4.025   -29.820 1.00 15.91 275 A 1 
ATOM 2156 C CA  . HIS A 1 275 ? 5.796   3.417   -30.127 1.00 20.32 275 A 1 
ATOM 2157 C C   . HIS A 1 275 ? 6.582   4.354   -31.061 1.00 20.07 275 A 1 
ATOM 2158 O O   . HIS A 1 275 ? 5.971   4.894   -31.987 1.00 18.67 275 A 1 
ATOM 2159 C CB  . HIS A 1 275 ? 5.574   2.064   -30.824 1.00 18.94 275 A 1 
ATOM 2160 C CG  . HIS A 1 275 ? 5.236   0.935   -29.886 1.00 16.67 275 A 1 
ATOM 2161 N ND1 . HIS A 1 275 ? 6.151   0.200   -29.171 1.00 15.27 275 A 1 
ATOM 2162 C CD2 . HIS A 1 275 ? 4.002   0.411   -29.608 1.00 15.25 275 A 1 
ATOM 2163 C CE1 . HIS A 1 275 ? 5.486   -0.741  -28.476 1.00 15.26 275 A 1 
ATOM 2164 N NE2 . HIS A 1 275 ? 4.169   -0.647  -28.714 1.00 15.58 275 A 1 
ATOM 2165 N N   . PRO A 1 276 ? 7.908   4.534   -30.892 1.00 16.93 276 A 1 
ATOM 2166 C CA  . PRO A 1 276 ? 8.713   5.158   -31.933 1.00 21.00 276 A 1 
ATOM 2167 C C   . PRO A 1 276 ? 8.908   4.152   -33.073 1.00 21.14 276 A 1 
ATOM 2168 O O   . PRO A 1 276 ? 9.432   3.056   -32.876 1.00 19.91 276 A 1 
ATOM 2169 C CB  . PRO A 1 276 ? 10.016  5.582   -31.252 1.00 19.69 276 A 1 
ATOM 2170 C CG  . PRO A 1 276 ? 10.167  4.579   -30.111 1.00 19.59 276 A 1 
ATOM 2171 C CD  . PRO A 1 276 ? 8.743   4.134   -29.773 1.00 23.61 276 A 1 
ATOM 2172 N N   . ALA A 1 277 ? 8.442   4.527   -34.263 1.00 14.44 277 A 1 
ATOM 2173 C CA  . ALA A 1 277 ? 8.759   3.841   -35.504 1.00 20.42 277 A 1 
ATOM 2174 C C   . ALA A 1 277 ? 10.236  4.082   -35.845 1.00 20.61 277 A 1 
ATOM 2175 O O   . ALA A 1 277 ? 10.701  5.221   -35.917 1.00 19.48 277 A 1 
ATOM 2176 C CB  . ALA A 1 277 ? 7.819   4.339   -36.607 1.00 18.99 277 A 1 
ATOM 2177 N N   . THR A 1 278 ? 10.969  2.997   -36.046 1.00 13.11 278 A 1 
ATOM 2178 C CA  . THR A 1 278 ? 12.258  2.979   -36.736 1.00 17.75 278 A 1 
ATOM 2179 C C   . THR A 1 278 ? 12.034  3.323   -38.206 1.00 17.88 278 A 1 
ATOM 2180 O O   . THR A 1 278 ? 11.383  2.551   -38.913 1.00 16.78 278 A 1 
ATOM 2181 C CB  . THR A 1 278 ? 12.864  1.568   -36.653 1.00 16.29 278 A 1 
ATOM 2182 O OG1 . THR A 1 278 ? 11.853  0.604   -36.864 1.00 14.11 278 A 1 
ATOM 2183 C CG2 . THR A 1 278 ? 13.479  1.287   -35.285 1.00 14.34 278 A 1 
ATOM 2184 N N   . SER A 1 279 ? 12.610  4.429   -38.686 1.00 12.90 279 A 1 
ATOM 2185 C CA  . SER A 1 279 ? 12.855  4.642   -40.114 1.00 17.90 279 A 1 
ATOM 2186 C C   . SER A 1 279 ? 14.347  4.872   -40.321 1.00 17.77 279 A 1 
ATOM 2187 O O   . SER A 1 279 ? 14.887  5.914   -39.953 1.00 16.85 279 A 1 
ATOM 2188 C CB  . SER A 1 279 ? 12.010  5.792   -40.682 1.00 16.93 279 A 1 
ATOM 2189 O OG  . SER A 1 279 ? 12.305  7.011   -40.041 1.00 14.34 279 A 1 
ATOM 2190 N N   . ALA A 1 280 ? 15.000  3.862   -40.886 1.00 11.52 280 A 1 
ATOM 2191 C CA  . ALA A 1 280 ? 16.264  4.019   -41.584 1.00 17.04 280 A 1 
ATOM 2192 C C   . ALA A 1 280 ? 15.965  4.574   -42.975 1.00 17.07 280 A 1 
ATOM 2193 O O   . ALA A 1 280 ? 15.095  4.033   -43.652 1.00 16.13 280 A 1 
ATOM 2194 C CB  . ALA A 1 280 ? 16.927  2.638   -41.676 1.00 16.00 280 A 1 
ATOM 2195 N N   . THR A 1 281 ? 16.696  5.601   -43.396 1.00 12.61 281 A 1 
ATOM 2196 C CA  . THR A 1 281 ? 17.108  5.815   -44.791 1.00 17.67 281 A 1 
ATOM 2197 C C   . THR A 1 281 ? 18.352  6.700   -44.798 1.00 17.38 281 A 1 
ATOM 2198 O O   . THR A 1 281 ? 18.339  7.807   -44.258 1.00 16.42 281 A 1 
ATOM 2199 C CB  . THR A 1 281 ? 16.051  6.461   -45.709 1.00 16.35 281 A 1 
ATOM 2200 O OG1 . THR A 1 281 ? 15.239  7.372   -45.004 1.00 14.50 281 A 1 
ATOM 2201 C CG2 . THR A 1 281 ? 15.140  5.431   -46.385 1.00 15.23 281 A 1 
ATOM 2202 N N   . ASP A 1 282 ? 19.399  6.151   -45.422 1.00 10.41 282 A 1 
ATOM 2203 C CA  . ASP A 1 282 ? 20.602  6.832   -45.902 1.00 15.99 282 A 1 
ATOM 2204 C C   . ASP A 1 282 ? 20.291  8.082   -46.737 1.00 15.61 282 A 1 
ATOM 2205 O O   . ASP A 1 282 ? 19.350  8.073   -47.536 1.00 14.49 282 A 1 
ATOM 2206 C CB  . ASP A 1 282 ? 21.341  5.851   -46.834 1.00 14.99 282 A 1 
ATOM 2207 C CG  . ASP A 1 282 ? 21.948  4.660   -46.097 1.00 12.98 282 A 1 
ATOM 2208 O OD1 . ASP A 1 282 ? 22.728  4.922   -45.159 1.00 12.35 282 A 1 
ATOM 2209 O OD2 . ASP A 1 282 ? 21.613  3.513   -46.469 1.00 13.19 282 A 1 
ATOM 2210 N N   . SER A 1 283 ? 21.142  9.101   -46.679 1.00 11.77 283 A 1 
ATOM 2211 C CA  . SER A 1 283 ? 22.079  9.515   -47.750 1.00 18.75 283 A 1 
ATOM 2212 C C   . SER A 1 283 ? 22.587  10.960  -47.575 1.00 17.77 283 A 1 
ATOM 2213 O O   . SER A 1 283 ? 21.811  11.874  -47.320 1.00 17.09 283 A 1 
ATOM 2214 C CB  . SER A 1 283 ? 21.576  9.315   -49.198 1.00 18.21 283 A 1 
ATOM 2215 O OG  . SER A 1 283 ? 20.202  9.541   -49.354 1.00 15.94 283 A 1 
ATOM 2216 N N   . GLN A 1 284 ? 23.899  11.083  -47.861 1.00 6.23  284 A 1 
ATOM 2217 C CA  . GLN A 1 284 ? 24.764  12.269  -48.025 1.00 10.64 284 A 1 
ATOM 2218 C C   . GLN A 1 284 ? 25.408  12.863  -46.762 1.00 10.21 284 A 1 
ATOM 2219 O O   . GLN A 1 284 ? 24.694  13.394  -45.898 1.00 8.07  284 A 1 
ATOM 2220 C CB  . GLN A 1 284 ? 24.180  13.302  -48.994 1.00 10.30 284 A 1 
ATOM 2221 C CG  . GLN A 1 284 ? 23.984  12.670  -50.381 1.00 8.84  284 A 1 
ATOM 2222 C CD  . GLN A 1 284 ? 23.586  13.643  -51.481 1.00 8.94  284 A 1 
ATOM 2223 O OE1 . GLN A 1 284 ? 23.455  14.838  -51.325 1.00 9.91  284 A 1 
ATOM 2224 N NE2 . GLN A 1 284 ? 23.401  13.150  -52.692 1.00 10.37 284 A 1 
ATOM 2225 O OXT . GLN A 1 284 ? 26.649  12.735  -46.724 1.00 11.86 284 A 1 
#
