# 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_if04815
#
_entry.id if04815
#
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 LEU 1   
1 n SER 2   
1 n TYR 3   
1 n ALA 4   
1 n GLY 5   
1 n LEU 6   
1 n ASP 7   
1 n LEU 8   
1 n ASP 9   
1 n ARG 10  
1 n ILE 11  
1 n SER 12  
1 n ARG 13  
1 n CYS 14  
1 n ALA 15  
1 n PRO 16  
1 n PHE 17  
1 n SER 18  
1 n PHE 19  
1 n ASP 20  
1 n VAL 21  
1 n ALA 22  
1 n GLU 23  
1 n GLN 24  
1 n GLU 25  
1 n ARG 26  
1 n GLY 27  
1 n LEU 28  
1 n MET 29  
1 n LEU 30  
1 n LYS 31  
1 n VAL 32  
1 n GLU 33  
1 n GLN 34  
1 n LEU 35  
1 n SER 36  
1 n PHE 37  
1 n GLN 38  
1 n TYR 39  
1 n GLY 40  
1 n LYS 41  
1 n ASN 42  
1 n ARG 43  
1 n ILE 44  
1 n LEU 45  
1 n ASN 46  
1 n LYS 47  
1 n VAL 48  
1 n SER 49  
1 n PHE 50  
1 n GLU 51  
1 n VAL 52  
1 n ALA 53  
1 n GLY 54  
1 n GLY 55  
1 n THR 56  
1 n MET 57  
1 n LEU 58  
1 n SER 59  
1 n ILE 60  
1 n LEU 61  
1 n GLY 62  
1 n PRO 63  
1 n ASN 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n LYS 68  
1 n THR 69  
1 n THR 70  
1 n LEU 71  
1 n LEU 72  
1 n ARG 73  
1 n CYS 74  
1 n ILE 75  
1 n GLY 76  
1 n GLY 77  
1 n GLY 78  
1 n LEU 79  
1 n LYS 80  
1 n PRO 81  
1 n GLN 82  
1 n GLU 83  
1 n GLY 84  
1 n THR 85  
1 n ILE 86  
1 n LEU 87  
1 n LEU 88  
1 n TYR 89  
1 n GLY 90  
1 n LYS 91  
1 n LEU 92  
1 n LEU 93  
1 n ASN 94  
1 n SER 95  
1 n LEU 96  
1 n SER 97  
1 n PRO 98  
1 n GLU 99  
1 n ARG 100 
1 n ILE 101 
1 n ALA 102 
1 n ARG 103 
1 n LEU 104 
1 n ILE 105 
1 n GLY 106 
1 n TYR 107 
1 n MET 108 
1 n SER 109 
1 n GLN 110 
1 n ARG 111 
1 n THR 112 
1 n GLU 113 
1 n VAL 114 
1 n SER 115 
1 n GLY 116 
1 n LEU 117 
1 n THR 118 
1 n VAL 119 
1 n PHE 120 
1 n ASP 121 
1 n ALA 122 
1 n VAL 123 
1 n LEU 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n LYS 128 
1 n PRO 129 
1 n TYR 130 
1 n MET 131 
1 n SER 132 
1 n TRP 133 
1 n GLN 134 
1 n PRO 135 
1 n THR 136 
1 n GLU 137 
1 n GLU 138 
1 n ASP 139 
1 n PHE 140 
1 n LYS 141 
1 n LYS 142 
1 n VAL 143 
1 n GLU 144 
1 n GLN 145 
1 n THR 146 
1 n LEU 147 
1 n HIS 148 
1 n LEU 149 
1 n LEU 150 
1 n ASP 151 
1 n LEU 152 
1 n ALA 153 
1 n ASP 154 
1 n LYS 155 
1 n ALA 156 
1 n LEU 157 
1 n ARG 158 
1 n PRO 159 
1 n ILE 160 
1 n ASP 161 
1 n ARG 162 
1 n LEU 163 
1 n SER 164 
1 n GLY 165 
1 n GLY 166 
1 n GLU 167 
1 n ILE 168 
1 n GLN 169 
1 n LYS 170 
1 n VAL 171 
1 n SER 172 
1 n LEU 173 
1 n ALA 174 
1 n ARG 175 
1 n ILE 176 
1 n LEU 177 
1 n VAL 178 
1 n GLN 179 
1 n GLU 180 
1 n ALA 181 
1 n GLY 182 
1 n LEU 183 
1 n LEU 184 
1 n LEU 185 
1 n LEU 186 
1 n ASP 187 
1 n GLU 188 
1 n PRO 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n LEU 193 
1 n ASP 194 
1 n MET 195 
1 n LYS 196 
1 n ASN 197 
1 n ARG 198 
1 n VAL 199 
1 n GLU 200 
1 n ILE 201 
1 n LEU 202 
1 n SER 203 
1 n LEU 204 
1 n LEU 205 
1 n ARG 206 
1 n GLN 207 
1 n PHE 208 
1 n VAL 209 
1 n HIS 210 
1 n LYS 211 
1 n HIS 212 
1 n CYS 213 
1 n LEU 214 
1 n ILE 215 
1 n ALA 216 
1 n LEU 217 
1 n LEU 218 
1 n SER 219 
1 n VAL 220 
1 n HIS 221 
1 n ASP 222 
1 n ILE 223 
1 n ASN 224 
1 n ASP 225 
1 n ALA 226 
1 n LEU 227 
1 n ARG 228 
1 n PHE 229 
1 n THR 230 
1 n ASP 231 
1 n ARG 232 
1 n LEU 233 
1 n LEU 234 
1 n LEU 235 
1 n PHE 236 
1 n LYS 237 
1 n ASN 238 
1 n GLY 239 
1 n ASN 240 
1 n LEU 241 
1 n PHE 242 
1 n ALA 243 
1 n ASP 244 
1 n GLU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n THR 249 
1 n LEU 250 
1 n THR 251 
1 n GLU 252 
1 n ASN 253 
1 n ILE 254 
1 n VAL 255 
1 n GLU 256 
1 n SER 257 
1 n VAL 258 
1 n TYR 259 
1 n GLY 260 
1 n LEU 261 
1 n ASN 262 
1 n VAL 263 
1 n GLU 264 
1 n LEU 265 
1 n HIS 266 
1 n GLU 267 
1 n THR 268 
1 n THR 269 
1 n ILE 270 
1 n SER 271 
1 n LYS 272 
1 n PHE 273 
1 n ILE 274 
1 n ILE 275 
1 n PRO 276 
1 n ARG 277 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:42:49)"
_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 85.84
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ARG . 277 A 277 
#
_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   . LEU A 1 1   ? 0.549   -5.579  24.760  1.00 25.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 1.766   -6.304  24.328  1.00 28.60 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 2.596   -5.336  23.504  1.00 29.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.150   -4.919  22.444  1.00 27.91 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 1.379   -7.571  23.541  1.00 26.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 0.981   -8.729  24.474  1.00 24.79 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 0.064   -9.711  23.767  1.00 22.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.222   -9.478  24.976  1.00 24.12 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 3.715   -4.882  24.067  1.00 31.39 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 4.588   -3.856  23.490  1.00 34.79 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 5.326   -4.415  22.272  1.00 35.98 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 6.238   -5.224  22.420  1.00 34.96 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.587   -3.393  24.557  1.00 33.70 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 6.259   -4.510  25.108  1.00 29.89 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? 4.943   -3.977  21.078  1.00 34.61 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? 5.803   -4.104  19.905  1.00 37.26 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? 6.987   -3.161  20.115  1.00 37.20 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? 6.820   -1.949  20.239  1.00 35.22 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? 5.020   -3.826  18.622  1.00 35.27 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 4.176   -5.010  18.180  1.00 33.59 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 4.749   -6.007  17.363  1.00 30.78 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 2.837   -5.135  18.594  1.00 30.38 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 3.982   -7.121  16.955  1.00 28.95 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 2.069   -6.250  18.190  1.00 27.74 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 2.643   -7.242  17.368  1.00 29.37 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 1.904   -8.315  16.975  1.00 28.64 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 8.170   -3.751  20.262  1.00 34.18 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 9.385   -3.050  20.629  1.00 37.20 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 9.718   -1.930  19.628  1.00 38.34 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 9.884   -2.192  18.441  1.00 36.07 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 10.511  -4.095  20.722  1.00 34.65 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 9.874   -0.702  20.131  1.00 39.32 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 10.625  0.376   19.483  1.00 43.42 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 9.850   1.417   18.673  1.00 45.01 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 10.482  2.365   18.212  1.00 42.99 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 8.531   1.306   18.517  1.00 37.87 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 7.741   2.336   17.834  1.00 41.58 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 7.268   3.395   18.834  1.00 42.33 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 6.507   3.102   19.758  1.00 40.01 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 6.585   1.695   17.051  1.00 39.74 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 7.055   1.098   15.714  1.00 36.99 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 6.046   0.071   15.213  1.00 33.66 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 7.208   2.177   14.638  1.00 36.81 6   A 1 
ATOM 44   N N   . ASP A 1 7   ? 7.724   4.622   18.622  1.00 38.99 7   A 1 
ATOM 45   C CA  . ASP A 1 7   ? 7.320   5.795   19.390  1.00 44.55 7   A 1 
ATOM 46   C C   . ASP A 1 7   ? 5.872   6.179   19.023  1.00 43.89 7   A 1 
ATOM 47   O O   . ASP A 1 7   ? 5.608   6.823   18.005  1.00 43.38 7   A 1 
ATOM 48   C CB  . ASP A 1 7   ? 8.351   6.908   19.130  1.00 43.85 7   A 1 
ATOM 49   C CG  . ASP A 1 7   ? 8.131   8.165   19.964  1.00 38.91 7   A 1 
ATOM 50   O OD1 . ASP A 1 7   ? 7.162   8.177   20.752  1.00 37.20 7   A 1 
ATOM 51   O OD2 . ASP A 1 7   ? 8.922   9.113   19.759  1.00 36.85 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? 4.915   5.746   19.841  1.00 41.56 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? 3.479   6.009   19.665  1.00 43.49 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? 3.156   7.513   19.627  1.00 44.23 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? 2.155   7.911   19.019  1.00 42.09 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? 2.701   5.308   20.796  1.00 41.52 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? 2.669   3.772   20.694  1.00 39.18 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? 2.144   3.169   21.996  1.00 36.11 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? 1.756   3.300   19.560  1.00 40.52 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? 4.023   8.362   20.193  1.00 41.66 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? 3.876   9.818   20.163  1.00 45.99 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? 4.099   10.396  18.758  1.00 45.77 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? 3.520   11.434  18.421  1.00 44.45 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? 4.836   10.475  21.168  1.00 44.48 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? 4.417   10.320  22.635  1.00 39.99 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? 3.216   10.047  22.871  1.00 37.57 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? 5.273   10.583  23.503  1.00 37.44 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 4.867   9.719   17.882  1.00 39.23 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 5.075   10.149  16.483  1.00 44.61 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 3.780   10.102  15.673  1.00 43.32 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 3.443   11.070  14.990  1.00 42.94 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 6.165   9.302   15.806  1.00 45.37 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 7.567   9.583   16.360  1.00 42.66 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 8.601   8.739   15.605  1.00 41.14 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 9.985   8.976   16.067  1.00 38.50 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 11.081  8.632   15.399  1.00 34.74 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 11.037  8.023   14.251  1.00 32.67 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 12.258  8.894   15.873  1.00 32.31 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 3.007   9.037   15.815  1.00 47.70 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? 1.704   8.898   15.142  1.00 48.71 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? 0.667   9.848   15.763  1.00 48.61 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -0.224  10.344  15.079  1.00 46.95 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? 1.243   7.424   15.162  1.00 47.27 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? 2.300   6.518   14.487  1.00 44.89 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -0.116  7.252   14.459  1.00 46.49 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? 2.001   5.028   14.607  1.00 44.63 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 0.792   10.155  17.052  1.00 44.18 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -0.137  11.042  17.767  1.00 45.82 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -0.064  12.504  17.326  1.00 46.40 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -1.050  13.220  17.481  1.00 44.51 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 0.061   10.916  19.276  1.00 44.47 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -0.267  9.593   19.650  1.00 39.79 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 1.051   12.927  16.719  1.00 38.83 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 1.267   14.291  16.202  1.00 40.94 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 0.735   14.521  14.780  1.00 40.27 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 0.748   15.661  14.324  1.00 37.99 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 2.759   14.637  16.293  1.00 39.06 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 3.249   14.715  17.742  1.00 35.29 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 4.764   14.937  17.774  1.00 33.77 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 5.326   14.640  19.101  1.00 30.79 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 6.539   14.952  19.536  1.00 27.67 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 7.367   15.664  18.828  1.00 26.41 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 6.940   14.531  20.703  1.00 26.38 13  A 1 
ATOM 104  N N   . CYS A 1 14  ? 0.272   13.481  14.079  1.00 42.81 14  A 1 
ATOM 105  C CA  . CYS A 1 14  ? -0.380  13.650  12.781  1.00 43.17 14  A 1 
ATOM 106  C C   . CYS A 1 14  ? -1.773  14.274  12.973  1.00 42.77 14  A 1 
ATOM 107  O O   . CYS A 1 14  ? -2.581  13.771  13.758  1.00 40.93 14  A 1 
ATOM 108  C CB  . CYS A 1 14  ? -0.450  12.312  12.038  1.00 40.97 14  A 1 
ATOM 109  S SG  . CYS A 1 14  ? 1.215   11.793  11.534  1.00 35.79 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? -2.049  15.367  12.247  1.00 39.42 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? -3.351  16.031  12.265  1.00 41.64 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? -4.474  15.064  11.830  1.00 43.83 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? -4.233  14.182  10.999  1.00 42.01 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? -3.289  17.276  11.369  1.00 38.21 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? -5.703  15.206  12.360  1.00 40.29 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? -6.831  14.391  11.932  1.00 41.20 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? -7.127  14.626  10.448  1.00 43.42 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? -7.066  15.753  9.957   1.00 42.68 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? -7.997  14.786  12.841  1.00 38.61 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? -7.641  16.199  13.298  1.00 38.29 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? -6.122  16.194  13.342  1.00 42.16 16  A 1 
ATOM 122  N N   . PHE A 1 17  ? -7.465  13.541  9.725   1.00 46.36 17  A 1 
ATOM 123  C CA  . PHE A 1 17  ? -7.865  13.612  8.323   1.00 47.88 17  A 1 
ATOM 124  C C   . PHE A 1 17  ? -9.168  14.399  8.190   1.00 48.94 17  A 1 
ATOM 125  O O   . PHE A 1 17  ? -10.158 14.093  8.855   1.00 46.14 17  A 1 
ATOM 126  C CB  . PHE A 1 17  ? -8.015  12.198  7.746   1.00 44.93 17  A 1 
ATOM 127  C CG  . PHE A 1 17  ? -6.701  11.546  7.374   1.00 43.15 17  A 1 
ATOM 128  C CD1 . PHE A 1 17  ? -6.340  11.439  6.019   1.00 40.74 17  A 1 
ATOM 129  C CD2 . PHE A 1 17  ? -5.831  11.073  8.367   1.00 41.12 17  A 1 
ATOM 130  C CE1 . PHE A 1 17  ? -5.113  10.872  5.659   1.00 37.18 17  A 1 
ATOM 131  C CE2 . PHE A 1 17  ? -4.598  10.515  8.005   1.00 37.20 17  A 1 
ATOM 132  C CZ  . PHE A 1 17  ? -4.240  10.418  6.651   1.00 39.24 17  A 1 
ATOM 133  N N   . SER A 1 18  ? -9.191  15.405  7.303   1.00 48.20 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? -10.394 16.165  6.987   1.00 50.54 18  A 1 
ATOM 135  C C   . SER A 1 18  ? -11.145 15.497  5.838   1.00 51.60 18  A 1 
ATOM 136  O O   . SER A 1 18  ? -10.794 15.683  4.671   1.00 48.48 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? -10.037 17.623  6.673   1.00 47.42 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? -9.155  17.708  5.575   1.00 42.10 18  A 1 
ATOM 139  N N   . PHE A 1 19  ? -12.186 14.726  6.148   1.00 47.05 19  A 1 
ATOM 140  C CA  . PHE A 1 19  ? -13.163 14.256  5.163   1.00 47.64 19  A 1 
ATOM 141  C C   . PHE A 1 19  ? -14.375 15.194  5.134   1.00 48.70 19  A 1 
ATOM 142  O O   . PHE A 1 19  ? -14.709 15.809  6.148   1.00 45.89 19  A 1 
ATOM 143  C CB  . PHE A 1 19  ? -13.569 12.813  5.468   1.00 44.13 19  A 1 
ATOM 144  C CG  . PHE A 1 19  ? -12.435 11.811  5.391   1.00 42.62 19  A 1 
ATOM 145  C CD1 . PHE A 1 19  ? -11.906 11.441  4.142   1.00 40.12 19  A 1 
ATOM 146  C CD2 . PHE A 1 19  ? -11.897 11.261  6.566   1.00 40.00 19  A 1 
ATOM 147  C CE1 . PHE A 1 19  ? -10.840 10.527  4.068   1.00 36.02 19  A 1 
ATOM 148  C CE2 . PHE A 1 19  ? -10.831 10.346  6.491   1.00 35.62 19  A 1 
ATOM 149  C CZ  . PHE A 1 19  ? -10.302 9.984   5.243   1.00 36.68 19  A 1 
ATOM 150  N N   . ASP A 1 20  ? -15.061 15.282  3.983   1.00 44.63 20  A 1 
ATOM 151  C CA  . ASP A 1 20  ? -16.337 15.997  3.887   1.00 47.97 20  A 1 
ATOM 152  C C   . ASP A 1 20  ? -17.353 15.400  4.884   1.00 47.22 20  A 1 
ATOM 153  O O   . ASP A 1 20  ? -17.448 14.180  5.023   1.00 45.51 20  A 1 
ATOM 154  C CB  . ASP A 1 20  ? -16.897 15.934  2.448   1.00 44.97 20  A 1 
ATOM 155  C CG  . ASP A 1 20  ? -16.236 16.890  1.454   1.00 40.12 20  A 1 
ATOM 156  O OD1 . ASP A 1 20  ? -15.905 18.021  1.863   1.00 37.63 20  A 1 
ATOM 157  O OD2 . ASP A 1 20  ? -16.109 16.510  0.264   1.00 36.35 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -18.160 16.246  5.540   1.00 38.01 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -19.131 15.837  6.584   1.00 39.76 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -20.065 14.720  6.087   1.00 41.14 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -20.309 13.744  6.792   1.00 39.32 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -19.939 17.061  7.070   1.00 34.50 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -20.951 16.701  8.159   1.00 28.82 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -19.017 18.149  7.638   1.00 31.93 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -20.507 14.787  4.819   1.00 43.09 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -21.358 13.771  4.191   1.00 46.16 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -20.652 12.420  3.941   1.00 48.24 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -21.316 11.394  3.768   1.00 47.33 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -21.878 14.362  2.877   1.00 43.68 22  A 1 
ATOM 170  N N   . GLU A 1 23  ? -19.315 12.396  3.875   1.00 47.12 23  A 1 
ATOM 171  C CA  . GLU A 1 23  ? -18.511 11.173  3.742   1.00 49.49 23  A 1 
ATOM 172  C C   . GLU A 1 23  ? -18.217 10.545  5.106   1.00 50.03 23  A 1 
ATOM 173  O O   . GLU A 1 23  ? -18.195 9.320   5.205   1.00 48.65 23  A 1 
ATOM 174  C CB  . GLU A 1 23  ? -17.227 11.459  2.955   1.00 48.49 23  A 1 
ATOM 175  C CG  . GLU A 1 23  ? -17.568 11.808  1.503   1.00 44.30 23  A 1 
ATOM 176  C CD  . GLU A 1 23  ? -16.362 12.075  0.612   1.00 41.20 23  A 1 
ATOM 177  O OE1 . GLU A 1 23  ? -16.502 11.824  -0.614  1.00 39.99 23  A 1 
ATOM 178  O OE2 . GLU A 1 23  ? -15.364 12.670  1.058   1.00 41.23 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? -18.101 11.359  6.155   1.00 48.43 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? -18.017 10.879  7.539   1.00 49.56 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? -19.292 10.144  7.975   1.00 51.32 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? -19.195 9.092   8.602   1.00 49.92 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? -17.732 12.052  8.492   1.00 47.55 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? -16.251 12.445  8.504   1.00 43.01 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? -15.947 13.600  9.452   1.00 38.91 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? -16.763 14.450  9.748   1.00 38.89 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? -14.743 13.692  9.965   1.00 36.53 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? -20.481 10.637  7.594   1.00 42.96 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? -21.765 10.005  7.947   1.00 45.84 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? -21.969 8.622   7.310   1.00 47.15 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? -22.659 7.774   7.874   1.00 44.91 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? -22.927 10.915  7.526   1.00 42.28 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? -23.089 12.141  8.432   1.00 35.92 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? -24.267 13.042  8.013   1.00 31.86 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? -24.612 13.940  8.809   1.00 26.89 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? -24.813 12.838  6.905   1.00 33.20 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? -21.381 8.368   6.123   1.00 50.91 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? -21.502 7.079   5.413   1.00 54.67 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? -20.450 6.046   5.823   1.00 56.51 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? -20.611 4.878   5.490   1.00 52.23 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? -21.507 7.307   3.896   1.00 52.10 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? -22.808 7.983   3.462   1.00 48.56 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? -22.849 8.133   1.944   1.00 45.30 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? -24.090 8.801   1.522   1.00 41.15 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? -24.563 8.874   0.295   1.00 35.44 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? -23.928 8.346   -0.718  1.00 34.22 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? -25.693 9.483   0.065   1.00 33.25 26  A 1 
ATOM 208  N N   . GLY A 1 27  ? -19.398 6.474   6.504   1.00 67.90 27  A 1 
ATOM 209  C CA  . GLY A 1 27  ? -18.217 5.649   6.760   1.00 73.29 27  A 1 
ATOM 210  C C   . GLY A 1 27  ? -17.424 5.356   5.478   1.00 78.27 27  A 1 
ATOM 211  O O   . GLY A 1 27  ? -17.976 5.292   4.373   1.00 72.42 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? -16.110 5.175   5.605   1.00 73.49 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? -15.281 4.761   4.474   1.00 79.64 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? -15.572 3.297   4.137   1.00 84.46 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? -15.361 2.416   4.968   1.00 81.92 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? -13.803 5.017   4.797   1.00 75.12 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? -12.810 4.506   3.739   1.00 71.76 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? -13.032 5.078   2.348   1.00 68.85 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? -11.391 4.883   4.170   1.00 71.77 28  A 1 
ATOM 220  N N   . MET A 1 29  ? -16.037 3.035   2.910   1.00 81.87 29  A 1 
ATOM 221  C CA  . MET A 1 29  ? -16.309 1.697   2.400   1.00 87.24 29  A 1 
ATOM 222  C C   . MET A 1 29  ? -15.884 1.593   0.941   1.00 89.57 29  A 1 
ATOM 223  O O   . MET A 1 29  ? -16.228 2.447   0.119   1.00 87.59 29  A 1 
ATOM 224  C CB  . MET A 1 29  ? -17.798 1.373   2.591   1.00 80.87 29  A 1 
ATOM 225  C CG  . MET A 1 29  ? -18.118 -0.097  2.300   1.00 67.81 29  A 1 
ATOM 226  S SD  . MET A 1 29  ? -19.828 -0.559  2.715   1.00 58.88 29  A 1 
ATOM 227  C CE  . MET A 1 29  ? -20.740 0.272   1.400   1.00 49.14 29  A 1 
ATOM 228  N N   . LEU A 1 30  ? -15.149 0.531   0.608   1.00 94.59 30  A 1 
ATOM 229  C CA  . LEU A 1 30  ? -14.824 0.127   -0.757  1.00 95.52 30  A 1 
ATOM 230  C C   . LEU A 1 30  ? -15.591 -1.152  -1.082  1.00 95.92 30  A 1 
ATOM 231  O O   . LEU A 1 30  ? -15.493 -2.140  -0.356  1.00 95.39 30  A 1 
ATOM 232  C CB  . LEU A 1 30  ? -13.302 -0.061  -0.888  1.00 96.06 30  A 1 
ATOM 233  C CG  . LEU A 1 30  ? -12.843 -0.679  -2.222  1.00 96.20 30  A 1 
ATOM 234  C CD1 . LEU A 1 30  ? -13.039 0.274   -3.395  1.00 94.58 30  A 1 
ATOM 235  C CD2 . LEU A 1 30  ? -11.363 -1.048  -2.144  1.00 94.91 30  A 1 
ATOM 236  N N   . LYS A 1 31  ? -16.316 -1.156  -2.204  1.00 96.85 31  A 1 
ATOM 237  C CA  . LYS A 1 31  ? -17.019 -2.321  -2.737  1.00 96.73 31  A 1 
ATOM 238  C C   . LYS A 1 31  ? -16.613 -2.569  -4.180  1.00 97.12 31  A 1 
ATOM 239  O O   . LYS A 1 31  ? -16.694 -1.670  -5.015  1.00 97.00 31  A 1 
ATOM 240  C CB  . LYS A 1 31  ? -18.526 -2.116  -2.570  1.00 95.92 31  A 1 
ATOM 241  C CG  . LYS A 1 31  ? -19.296 -3.416  -2.811  1.00 92.47 31  A 1 
ATOM 242  C CD  . LYS A 1 31  ? -20.798 -3.173  -2.677  1.00 90.38 31  A 1 
ATOM 243  C CE  . LYS A 1 31  ? -21.493 -4.527  -2.546  1.00 83.28 31  A 1 
ATOM 244  N NZ  . LYS A 1 31  ? -22.949 -4.410  -2.756  1.00 76.47 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? -16.168 -3.783  -4.473  1.00 97.86 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? -15.820 -4.264  -5.813  1.00 98.24 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? -16.809 -5.363  -6.183  1.00 98.27 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? -16.943 -6.339  -5.450  1.00 97.99 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? -14.363 -4.765  -5.851  1.00 98.18 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? -13.985 -5.265  -7.250  1.00 97.50 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? -13.378 -3.648  -5.474  1.00 97.25 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? -17.501 -5.220  -7.307  1.00 98.16 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? -18.547 -6.150  -7.739  1.00 98.04 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? -18.266 -6.680  -9.142  1.00 98.25 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? -18.243 -5.917  -10.111 1.00 97.72 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? -19.931 -5.482  -7.702  1.00 96.94 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? -20.374 -5.058  -6.302  1.00 89.43 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? -21.781 -4.438  -6.298  1.00 87.16 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? -22.509 -4.662  -5.301  1.00 78.42 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? -22.123 -3.706  -7.251  1.00 78.75 33  A 1 
ATOM 261  N N   . GLN A 1 34  ? -18.094 -8.010  -9.250  1.00 98.47 34  A 1 
ATOM 262  C CA  . GLN A 1 34  ? -17.952 -8.756  -10.511 1.00 98.54 34  A 1 
ATOM 263  C C   . GLN A 1 34  ? -16.896 -8.162  -11.471 1.00 98.64 34  A 1 
ATOM 264  O O   . GLN A 1 34  ? -17.043 -8.201  -12.693 1.00 97.95 34  A 1 
ATOM 265  C CB  . GLN A 1 34  ? -19.337 -8.932  -11.171 1.00 98.09 34  A 1 
ATOM 266  C CG  . GLN A 1 34  ? -20.337 -9.724  -10.303 1.00 96.22 34  A 1 
ATOM 267  C CD  . GLN A 1 34  ? -19.891 -11.166 -10.064 1.00 90.73 34  A 1 
ATOM 268  O OE1 . GLN A 1 34  ? -19.624 -11.924 -10.983 1.00 80.40 34  A 1 
ATOM 269  N NE2 . GLN A 1 34  ? -19.795 -11.604 -8.828  1.00 76.77 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? -15.813 -7.605  -10.920 1.00 98.60 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? -14.811 -6.862  -11.674 1.00 98.64 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? -14.035 -7.789  -12.613 1.00 98.72 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? -13.361 -8.724  -12.171 1.00 98.45 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? -13.875 -6.143  -10.692 1.00 98.31 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? -13.011 -5.065  -11.363 1.00 96.99 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? -13.830 -3.792  -11.572 1.00 93.47 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? -11.812 -4.717  -10.483 1.00 93.78 35  A 1 
ATOM 278  N N   . SER A 1 36  ? -14.084 -7.506  -13.913 1.00 98.65 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? -13.318 -8.229  -14.930 1.00 98.61 36  A 1 
ATOM 280  C C   . SER A 1 36  ? -12.450 -7.274  -15.742 1.00 98.58 36  A 1 
ATOM 281  O O   . SER A 1 36  ? -12.886 -6.193  -16.133 1.00 98.19 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? -14.228 -9.041  -15.853 1.00 98.34 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? -15.047 -9.939  -15.128 1.00 95.92 36  A 1 
ATOM 284  N N   . PHE A 1 37  ? -11.211 -7.696  -16.027 1.00 98.54 37  A 1 
ATOM 285  C CA  . PHE A 1 37  ? -10.268 -6.912  -16.822 1.00 98.48 37  A 1 
ATOM 286  C C   . PHE A 1 37  ? -9.456  -7.801  -17.766 1.00 98.41 37  A 1 
ATOM 287  O O   . PHE A 1 37  ? -9.029  -8.897  -17.397 1.00 97.95 37  A 1 
ATOM 288  C CB  . PHE A 1 37  ? -9.347  -6.096  -15.905 1.00 98.32 37  A 1 
ATOM 289  C CG  . PHE A 1 37  ? -8.423  -5.180  -16.684 1.00 98.39 37  A 1 
ATOM 290  C CD1 . PHE A 1 37  ? -7.189  -5.658  -17.154 1.00 97.64 37  A 1 
ATOM 291  C CD2 . PHE A 1 37  ? -8.831  -3.876  -17.009 1.00 97.85 37  A 1 
ATOM 292  C CE1 . PHE A 1 37  ? -6.379  -4.841  -17.963 1.00 97.48 37  A 1 
ATOM 293  C CE2 . PHE A 1 37  ? -8.020  -3.056  -17.813 1.00 97.38 37  A 1 
ATOM 294  C CZ  . PHE A 1 37  ? -6.796  -3.543  -18.297 1.00 97.44 37  A 1 
ATOM 295  N N   . GLN A 1 38  ? -9.191  -7.295  -18.979 1.00 98.12 38  A 1 
ATOM 296  C CA  . GLN A 1 38  ? -8.379  -7.975  -19.988 1.00 97.84 38  A 1 
ATOM 297  C C   . GLN A 1 38  ? -7.472  -6.997  -20.749 1.00 97.90 38  A 1 
ATOM 298  O O   . GLN A 1 38  ? -7.881  -5.882  -21.078 1.00 96.98 38  A 1 
ATOM 299  C CB  . GLN A 1 38  ? -9.291  -8.778  -20.933 1.00 95.94 38  A 1 
ATOM 300  C CG  . GLN A 1 38  ? -10.233 -7.912  -21.788 1.00 88.18 38  A 1 
ATOM 301  C CD  . GLN A 1 38  ? -11.224 -8.719  -22.615 1.00 88.91 38  A 1 
ATOM 302  O OE1 . GLN A 1 38  ? -11.650 -9.802  -22.255 1.00 80.48 38  A 1 
ATOM 303  N NE2 . GLN A 1 38  ? -11.659 -8.210  -23.743 1.00 76.85 38  A 1 
ATOM 304  N N   . TYR A 1 39  ? -6.261  -7.448  -21.076 1.00 96.78 39  A 1 
ATOM 305  C CA  . TYR A 1 39  ? -5.382  -6.790  -22.043 1.00 95.95 39  A 1 
ATOM 306  C C   . TYR A 1 39  ? -5.559  -7.457  -23.411 1.00 95.56 39  A 1 
ATOM 307  O O   . TYR A 1 39  ? -5.176  -8.614  -23.611 1.00 93.27 39  A 1 
ATOM 308  C CB  . TYR A 1 39  ? -3.921  -6.850  -21.580 1.00 95.04 39  A 1 
ATOM 309  C CG  . TYR A 1 39  ? -3.591  -5.958  -20.395 1.00 94.63 39  A 1 
ATOM 310  C CD1 . TYR A 1 39  ? -3.569  -4.557  -20.549 1.00 91.57 39  A 1 
ATOM 311  C CD2 . TYR A 1 39  ? -3.271  -6.531  -19.148 1.00 92.25 39  A 1 
ATOM 312  C CE1 . TYR A 1 39  ? -3.237  -3.729  -19.456 1.00 90.88 39  A 1 
ATOM 313  C CE2 . TYR A 1 39  ? -2.939  -5.706  -18.054 1.00 90.85 39  A 1 
ATOM 314  C CZ  . TYR A 1 39  ? -2.919  -4.304  -18.208 1.00 92.32 39  A 1 
ATOM 315  O OH  . TYR A 1 39  ? -2.600  -3.511  -17.152 1.00 89.52 39  A 1 
ATOM 316  N N   . GLY A 1 40  ? -6.178  -6.749  -24.348 1.00 95.47 40  A 1 
ATOM 317  C CA  . GLY A 1 40  ? -6.553  -7.331  -25.642 1.00 95.50 40  A 1 
ATOM 318  C C   . GLY A 1 40  ? -7.468  -8.543  -25.452 1.00 96.10 40  A 1 
ATOM 319  O O   . GLY A 1 40  ? -8.582  -8.397  -24.961 1.00 93.78 40  A 1 
ATOM 320  N N   . LYS A 1 41  ? -6.999  -9.739  -25.815 1.00 95.23 41  A 1 
ATOM 321  C CA  . LYS A 1 41  ? -7.741  -11.004 -25.629 1.00 94.92 41  A 1 
ATOM 322  C C   . LYS A 1 41  ? -7.363  -11.761 -24.344 1.00 95.37 41  A 1 
ATOM 323  O O   . LYS A 1 41  ? -7.986  -12.770 -24.047 1.00 92.87 41  A 1 
ATOM 324  C CB  . LYS A 1 41  ? -7.565  -11.905 -26.866 1.00 93.90 41  A 1 
ATOM 325  C CG  . LYS A 1 41  ? -8.164  -11.290 -28.140 1.00 91.15 41  A 1 
ATOM 326  C CD  . LYS A 1 41  ? -8.047  -12.274 -29.316 1.00 84.12 41  A 1 
ATOM 327  C CE  . LYS A 1 41  ? -8.653  -11.664 -30.586 1.00 81.02 41  A 1 
ATOM 328  N NZ  . LYS A 1 41  ? -8.562  -12.592 -31.743 1.00 69.38 41  A 1 
ATOM 329  N N   . ASN A 1 42  ? -6.353  -11.297 -23.608 1.00 95.84 42  A 1 
ATOM 330  C CA  . ASN A 1 42  ? -5.868  -11.984 -22.412 1.00 95.95 42  A 1 
ATOM 331  C C   . ASN A 1 42  ? -6.612  -11.483 -21.165 1.00 96.79 42  A 1 
ATOM 332  O O   . ASN A 1 42  ? -6.408  -10.344 -20.736 1.00 95.51 42  A 1 
ATOM 333  C CB  . ASN A 1 42  ? -4.348  -11.798 -22.298 1.00 93.96 42  A 1 
ATOM 334  C CG  . ASN A 1 42  ? -3.769  -12.665 -21.194 1.00 84.24 42  A 1 
ATOM 335  O OD1 . ASN A 1 42  ? -4.379  -13.617 -20.745 1.00 77.31 42  A 1 
ATOM 336  N ND2 . ASN A 1 42  ? -2.575  -12.378 -20.741 1.00 77.14 42  A 1 
ATOM 337  N N   . ARG A 1 43  ? -7.468  -12.324 -20.591 1.00 96.84 43  A 1 
ATOM 338  C CA  . ARG A 1 43  ? -8.233  -12.006 -19.381 1.00 96.91 43  A 1 
ATOM 339  C C   . ARG A 1 43  ? -7.326  -12.117 -18.153 1.00 97.40 43  A 1 
ATOM 340  O O   . ARG A 1 43  ? -6.752  -13.171 -17.917 1.00 96.08 43  A 1 
ATOM 341  C CB  . ARG A 1 43  ? -9.475  -12.908 -19.296 1.00 95.54 43  A 1 
ATOM 342  C CG  . ARG A 1 43  ? -10.510 -12.367 -18.295 1.00 88.01 43  A 1 
ATOM 343  C CD  . ARG A 1 43  ? -11.802 -13.192 -18.355 1.00 82.78 43  A 1 
ATOM 344  N NE  . ARG A 1 43  ? -12.923 -12.495 -17.687 1.00 74.76 43  A 1 
ATOM 345  C CZ  . ARG A 1 43  ? -14.198 -12.851 -17.686 1.00 66.26 43  A 1 
ATOM 346  N NH1 . ARG A 1 43  ? -14.608 -13.983 -18.176 1.00 60.89 43  A 1 
ATOM 347  N NH2 . ARG A 1 43  ? -15.102 -12.053 -17.200 1.00 59.62 43  A 1 
ATOM 348  N N   . ILE A 1 44  ? -7.214  -11.028 -17.395 1.00 97.85 44  A 1 
ATOM 349  C CA  . ILE A 1 44  ? -6.338  -10.916 -16.221 1.00 97.98 44  A 1 
ATOM 350  C C   . ILE A 1 44  ? -7.135  -10.987 -14.922 1.00 98.15 44  A 1 
ATOM 351  O O   . ILE A 1 44  ? -6.683  -11.617 -13.977 1.00 97.58 44  A 1 
ATOM 352  C CB  . ILE A 1 44  ? -5.520  -9.607  -16.283 1.00 97.74 44  A 1 
ATOM 353  C CG1 . ILE A 1 44  ? -4.697  -9.462  -17.585 1.00 96.40 44  A 1 
ATOM 354  C CG2 . ILE A 1 44  ? -4.594  -9.470  -15.064 1.00 96.56 44  A 1 
ATOM 355  C CD1 . ILE A 1 44  ? -3.670  -10.565 -17.840 1.00 92.57 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? -8.300  -10.350 -14.865 1.00 98.09 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? -9.234  -10.427 -13.742 1.00 98.19 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? -10.558 -11.012 -14.214 1.00 98.19 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? -11.042 -10.671 -15.298 1.00 97.93 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? -9.455  -9.048  -13.100 1.00 98.17 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? -8.196  -8.361  -12.556 1.00 97.92 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? -8.560  -6.962  -12.059 1.00 96.79 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? -7.572  -9.139  -11.396 1.00 96.88 45  A 1 
ATOM 364  N N   . ASN A 1 46  ? -11.149 -11.859 -13.379 1.00 98.16 46  A 1 
ATOM 365  C CA  . ASN A 1 46  ? -12.365 -12.584 -13.696 1.00 97.98 46  A 1 
ATOM 366  C C   . ASN A 1 46  ? -13.364 -12.516 -12.536 1.00 98.18 46  A 1 
ATOM 367  O O   . ASN A 1 46  ? -13.231 -13.251 -11.560 1.00 97.21 46  A 1 
ATOM 368  C CB  . ASN A 1 46  ? -11.975 -14.027 -14.051 1.00 96.50 46  A 1 
ATOM 369  C CG  . ASN A 1 46  ? -13.172 -14.852 -14.467 1.00 87.11 46  A 1 
ATOM 370  O OD1 . ASN A 1 46  ? -14.086 -14.377 -15.131 1.00 78.26 46  A 1 
ATOM 371  N ND2 . ASN A 1 46  ? -13.194 -16.113 -14.131 1.00 77.11 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? -14.374 -11.642 -12.677 1.00 97.93 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? -15.518 -11.506 -11.759 1.00 98.04 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? -15.128 -11.370 -10.279 1.00 98.30 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? -15.755 -11.959 -9.403  1.00 97.46 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? -16.528 -12.638 -12.006 1.00 97.36 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? -17.134 -12.585 -13.414 1.00 94.76 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? -18.236 -13.639 -13.546 1.00 88.40 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? -18.897 -13.511 -14.918 1.00 82.50 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? -20.050 -14.437 -15.049 1.00 70.01 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? -14.094 -10.582 -10.009 1.00 98.37 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? -13.607 -10.332 -8.646  1.00 98.52 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? -14.643 -9.516  -7.874  1.00 98.58 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? -15.090 -8.474  -8.355  1.00 98.33 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? -12.246 -9.619  -8.679  1.00 98.37 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? -11.746 -9.265  -7.276  1.00 97.71 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? -11.192 -10.508 -9.354  1.00 97.60 48  A 1 
ATOM 388  N N   . SER A 1 49  ? -15.018 -9.984  -6.682  1.00 98.25 49  A 1 
ATOM 389  C CA  . SER A 1 49  ? -15.974 -9.300  -5.801  1.00 98.09 49  A 1 
ATOM 390  C C   . SER A 1 49  ? -15.513 -9.367  -4.352  1.00 97.97 49  A 1 
ATOM 391  O O   . SER A 1 49  ? -15.183 -10.444 -3.870  1.00 97.53 49  A 1 
ATOM 392  C CB  . SER A 1 49  ? -17.374 -9.914  -5.908  1.00 97.60 49  A 1 
ATOM 393  O OG  . SER A 1 49  ? -17.831 -9.891  -7.243  1.00 94.71 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? -15.501 -8.225  -3.667  1.00 98.20 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? -15.257 -8.118  -2.227  1.00 98.07 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? -15.706 -6.744  -1.718  1.00 98.01 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? -15.844 -5.795  -2.487  1.00 97.61 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? -13.770 -8.352  -1.902  1.00 98.05 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? -12.813 -7.324  -2.476  1.00 98.41 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? -12.317 -7.479  -3.782  1.00 97.96 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? -12.410 -6.224  -1.700  1.00 97.93 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? -11.420 -6.539  -4.310  1.00 97.68 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? -11.512 -5.281  -2.229  1.00 97.69 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? -11.016 -5.438  -3.534  1.00 97.99 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? -15.901 -6.643  -0.410  1.00 97.00 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? -16.272 -5.397  0.266   1.00 96.30 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? -15.399 -5.195  1.501   1.00 96.44 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? -15.078 -6.166  2.192   1.00 95.30 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? -17.763 -5.445  0.615   1.00 93.34 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? -18.278 -4.121  1.194   1.00 81.25 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? -19.790 -4.147  1.443   1.00 82.29 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? -20.224 -3.509  2.420   1.00 73.12 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? -20.517 -4.754  0.619   1.00 75.38 51  A 1 
ATOM 414  N N   . VAL A 1 52  ? -15.009 -3.956  1.792   1.00 96.16 52  A 1 
ATOM 415  C CA  . VAL A 1 52  ? -14.172 -3.612  2.943   1.00 95.70 52  A 1 
ATOM 416  C C   . VAL A 1 52  ? -14.554 -2.253  3.519   1.00 95.46 52  A 1 
ATOM 417  O O   . VAL A 1 52  ? -14.773 -1.293  2.780   1.00 94.41 52  A 1 
ATOM 418  C CB  . VAL A 1 52  ? -12.682 -3.701  2.577   1.00 94.02 52  A 1 
ATOM 419  C CG1 . VAL A 1 52  ? -12.263 -2.805  1.418   1.00 86.21 52  A 1 
ATOM 420  C CG2 . VAL A 1 52  ? -11.805 -3.410  3.798   1.00 86.30 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? -14.626 -2.187  4.846   1.00 93.61 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? -14.883 -0.970  5.603   1.00 92.76 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? -13.576 -0.282  6.038   1.00 93.37 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? -12.506 -0.899  6.060   1.00 93.15 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? -15.776 -1.324  6.796   1.00 90.36 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? -13.684 0.997   6.400   1.00 92.63 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? -12.598 1.785   6.978   1.00 92.68 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? -11.993 1.139   8.229   1.00 92.80 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? -12.660 0.397   8.942   1.00 91.61 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? -10.726 1.431   8.486   1.00 92.29 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -9.953  0.831   9.571   1.00 92.29 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -9.425  -0.569  9.245   1.00 93.32 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -9.100  -1.310  10.163  1.00 92.18 55  A 1 
ATOM 434  N N   . THR A 1 56  ? -9.365  -0.963  7.964   1.00 93.79 56  A 1 
ATOM 435  C CA  . THR A 1 56  ? -8.937  -2.304  7.543   1.00 94.68 56  A 1 
ATOM 436  C C   . THR A 1 56  ? -7.737  -2.244  6.602   1.00 95.50 56  A 1 
ATOM 437  O O   . THR A 1 56  ? -7.765  -1.568  5.572   1.00 95.50 56  A 1 
ATOM 438  C CB  . THR A 1 56  ? -10.087 -3.077  6.879   1.00 94.42 56  A 1 
ATOM 439  O OG1 . THR A 1 56  ? -11.271 -3.016  7.640   1.00 91.56 56  A 1 
ATOM 440  C CG2 . THR A 1 56  ? -9.764  -4.561  6.709   1.00 91.83 56  A 1 
ATOM 441  N N   . MET A 1 57  ? -6.695  -3.009  6.930   1.00 97.02 57  A 1 
ATOM 442  C CA  . MET A 1 57  ? -5.525  -3.234  6.082   1.00 97.29 57  A 1 
ATOM 443  C C   . MET A 1 57  ? -5.606  -4.632  5.453   1.00 97.38 57  A 1 
ATOM 444  O O   . MET A 1 57  ? -5.573  -5.642  6.158   1.00 96.58 57  A 1 
ATOM 445  C CB  . MET A 1 57  ? -4.260  -3.025  6.924   1.00 96.61 57  A 1 
ATOM 446  C CG  . MET A 1 57  ? -2.971  -3.069  6.104   1.00 94.38 57  A 1 
ATOM 447  S SD  . MET A 1 57  ? -1.557  -2.494  7.079   1.00 94.17 57  A 1 
ATOM 448  C CE  . MET A 1 57  ? -0.176  -2.901  5.995   1.00 88.53 57  A 1 
ATOM 449  N N   . LEU A 1 58  ? -5.730  -4.710  4.124   1.00 97.46 58  A 1 
ATOM 450  C CA  . LEU A 1 58  ? -5.851  -5.961  3.374   1.00 97.22 58  A 1 
ATOM 451  C C   . LEU A 1 58  ? -4.582  -6.243  2.589   1.00 97.85 58  A 1 
ATOM 452  O O   . LEU A 1 58  ? -4.063  -5.362  1.903   1.00 97.09 58  A 1 
ATOM 453  C CB  . LEU A 1 58  ? -7.033  -5.954  2.396   1.00 94.04 58  A 1 
ATOM 454  C CG  . LEU A 1 58  ? -8.412  -5.708  3.022   1.00 86.66 58  A 1 
ATOM 455  C CD1 . LEU A 1 58  ? -8.718  -4.214  3.055   1.00 80.25 58  A 1 
ATOM 456  C CD2 . LEU A 1 58  ? -9.491  -6.392  2.184   1.00 80.86 58  A 1 
ATOM 457  N N   . SER A 1 59  ? -4.140  -7.496  2.591   1.00 98.50 59  A 1 
ATOM 458  C CA  . SER A 1 59  ? -3.137  -7.967  1.637   1.00 98.46 59  A 1 
ATOM 459  C C   . SER A 1 59  ? -3.792  -8.631  0.428   1.00 98.63 59  A 1 
ATOM 460  O O   . SER A 1 59  ? -4.750  -9.391  0.555   1.00 98.35 59  A 1 
ATOM 461  C CB  . SER A 1 59  ? -2.132  -8.903  2.296   1.00 97.55 59  A 1 
ATOM 462  O OG  . SER A 1 59  ? -2.803  -10.000 2.867   1.00 89.58 59  A 1 
ATOM 463  N N   . ILE A 1 60  ? -3.227  -8.372  -0.753  1.00 98.65 60  A 1 
ATOM 464  C CA  . ILE A 1 60  ? -3.534  -9.082  -1.993  1.00 98.65 60  A 1 
ATOM 465  C C   . ILE A 1 60  ? -2.379  -10.049 -2.256  1.00 98.56 60  A 1 
ATOM 466  O O   . ILE A 1 60  ? -1.244  -9.634  -2.513  1.00 98.19 60  A 1 
ATOM 467  C CB  . ILE A 1 60  ? -3.779  -8.112  -3.160  1.00 98.51 60  A 1 
ATOM 468  C CG1 . ILE A 1 60  ? -4.843  -7.044  -2.809  1.00 97.47 60  A 1 
ATOM 469  C CG2 . ILE A 1 60  ? -4.214  -8.910  -4.402  1.00 97.26 60  A 1 
ATOM 470  C CD1 . ILE A 1 60  ? -4.931  -5.925  -3.848  1.00 94.41 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? -2.669  -11.335 -2.177  1.00 98.55 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? -1.727  -12.442 -2.240  1.00 98.51 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? -1.946  -13.290 -3.494  1.00 98.54 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? -3.010  -13.269 -4.104  1.00 98.21 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? -1.896  -13.287 -0.969  1.00 98.24 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? -1.386  -12.616 0.313   1.00 97.63 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? -1.810  -13.451 1.516   1.00 96.16 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? 0.138   -12.515 0.303   1.00 95.96 61  A 1 
ATOM 479  N N   . GLY A 1 62  ? -0.939  -14.066 -3.872  1.00 98.09 62  A 1 
ATOM 480  C CA  . GLY A 1 62  ? -1.006  -14.997 -5.000  1.00 97.89 62  A 1 
ATOM 481  C C   . GLY A 1 62  ? 0.247   -14.973 -5.867  1.00 97.66 62  A 1 
ATOM 482  O O   . GLY A 1 62  ? 1.075   -14.061 -5.743  1.00 96.80 62  A 1 
ATOM 483  N N   . PRO A 1 63  ? 0.397   -15.955 -6.771  1.00 97.58 63  A 1 
ATOM 484  C CA  . PRO A 1 63  ? 1.570   -16.072 -7.629  1.00 97.26 63  A 1 
ATOM 485  C C   . PRO A 1 63  ? 1.718   -14.878 -8.585  1.00 96.93 63  A 1 
ATOM 486  O O   . PRO A 1 63  ? 0.810   -14.053 -8.773  1.00 95.31 63  A 1 
ATOM 487  C CB  . PRO A 1 63  ? 1.409   -17.419 -8.358  1.00 96.74 63  A 1 
ATOM 488  C CG  . PRO A 1 63  ? -0.100  -17.642 -8.367  1.00 95.94 63  A 1 
ATOM 489  C CD  . PRO A 1 63  ? -0.548  -17.029 -7.046  1.00 97.52 63  A 1 
ATOM 490  N N   . ASN A 1 64  ? 2.899   -14.768 -9.204  1.00 96.60 64  A 1 
ATOM 491  C CA  . ASN A 1 64  ? 3.136   -13.764 -10.240 1.00 96.53 64  A 1 
ATOM 492  C C   . ASN A 1 64  ? 2.157   -13.951 -11.405 1.00 96.73 64  A 1 
ATOM 493  O O   . ASN A 1 64  ? 1.828   -15.072 -11.789 1.00 95.03 64  A 1 
ATOM 494  C CB  . ASN A 1 64  ? 4.609   -13.809 -10.682 1.00 95.47 64  A 1 
ATOM 495  C CG  . ASN A 1 64  ? 5.530   -13.245 -9.609  1.00 93.42 64  A 1 
ATOM 496  O OD1 . ASN A 1 64  ? 5.096   -12.572 -8.689  1.00 87.62 64  A 1 
ATOM 497  N ND2 . ASN A 1 64  ? 6.815   -13.483 -9.690  1.00 86.19 64  A 1 
ATOM 498  N N   . GLY A 1 65  ? 1.656   -12.836 -11.942 1.00 95.91 65  A 1 
ATOM 499  C CA  . GLY A 1 65  ? 0.647   -12.860 -13.005 1.00 95.96 65  A 1 
ATOM 500  C C   . GLY A 1 65  ? -0.788  -13.170 -12.543 1.00 96.59 65  A 1 
ATOM 501  O O   . GLY A 1 65  ? -1.683  -13.196 -13.382 1.00 95.33 65  A 1 
ATOM 502  N N   . SER A 1 66  ? -1.055  -13.348 -11.238 1.00 96.05 66  A 1 
ATOM 503  C CA  . SER A 1 66  ? -2.420  -13.611 -10.733 1.00 96.64 66  A 1 
ATOM 504  C C   . SER A 1 66  ? -3.390  -12.421 -10.826 1.00 97.29 66  A 1 
ATOM 505  O O   . SER A 1 66  ? -4.584  -12.597 -10.600 1.00 96.47 66  A 1 
ATOM 506  C CB  . SER A 1 66  ? -2.375  -14.126 -9.293  1.00 96.18 66  A 1 
ATOM 507  O OG  . SER A 1 66  ? -1.819  -13.157 -8.424  1.00 95.00 66  A 1 
ATOM 508  N N   . GLY A 1 67  ? -2.909  -11.218 -11.161 1.00 97.12 67  A 1 
ATOM 509  C CA  . GLY A 1 67  ? -3.735  -10.024 -11.370 1.00 97.45 67  A 1 
ATOM 510  C C   . GLY A 1 67  ? -3.674  -8.962  -10.261 1.00 97.89 67  A 1 
ATOM 511  O O   . GLY A 1 67  ? -4.376  -7.956  -10.367 1.00 97.57 67  A 1 
ATOM 512  N N   . LYS A 1 68  ? -2.816  -9.120  -9.234  1.00 98.16 68  A 1 
ATOM 513  C CA  . LYS A 1 68  ? -2.705  -8.216  -8.066  1.00 98.22 68  A 1 
ATOM 514  C C   . LYS A 1 68  ? -2.538  -6.734  -8.451  1.00 98.23 68  A 1 
ATOM 515  O O   . LYS A 1 68  ? -3.401  -5.907  -8.143  1.00 98.15 68  A 1 
ATOM 516  C CB  . LYS A 1 68  ? -1.543  -8.653  -7.152  1.00 98.09 68  A 1 
ATOM 517  C CG  . LYS A 1 68  ? -1.579  -10.135 -6.733  1.00 97.76 68  A 1 
ATOM 518  C CD  . LYS A 1 68  ? -0.502  -10.470 -5.690  1.00 96.89 68  A 1 
ATOM 519  C CE  . LYS A 1 68  ? 0.949   -10.335 -6.175  1.00 94.93 68  A 1 
ATOM 520  N NZ  . LYS A 1 68  ? 1.424   -11.538 -6.899  1.00 93.25 68  A 1 
ATOM 521  N N   . THR A 1 69  ? -1.488  -6.405  -9.208  1.00 97.80 69  A 1 
ATOM 522  C CA  . THR A 1 69  ? -1.228  -5.045  -9.714  1.00 97.64 69  A 1 
ATOM 523  C C   . THR A 1 69  ? -2.365  -4.527  -10.598 1.00 97.88 69  A 1 
ATOM 524  O O   . THR A 1 69  ? -2.742  -3.357  -10.533 1.00 97.71 69  A 1 
ATOM 525  C CB  . THR A 1 69  ? 0.068   -5.038  -10.535 1.00 97.10 69  A 1 
ATOM 526  O OG1 . THR A 1 69  ? 1.127   -5.504  -9.746  1.00 95.59 69  A 1 
ATOM 527  C CG2 . THR A 1 69  ? 0.435   -3.681  -11.128 1.00 95.82 69  A 1 
ATOM 528  N N   . THR A 1 70  ? -2.947  -5.396  -11.434 1.00 97.96 70  A 1 
ATOM 529  C CA  . THR A 1 70  ? -4.071  -5.016  -12.304 1.00 98.22 70  A 1 
ATOM 530  C C   . THR A 1 70  ? -5.299  -4.637  -11.484 1.00 98.38 70  A 1 
ATOM 531  O O   . THR A 1 70  ? -5.940  -3.636  -11.800 1.00 98.24 70  A 1 
ATOM 532  C CB  . THR A 1 70  ? -4.406  -6.146  -13.285 1.00 98.15 70  A 1 
ATOM 533  O OG1 . THR A 1 70  ? -3.260  -6.476  -14.033 1.00 96.96 70  A 1 
ATOM 534  C CG2 . THR A 1 70  ? -5.483  -5.746  -14.292 1.00 97.17 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? -5.600  -5.377  -10.410 1.00 98.37 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? -6.682  -5.037  -9.487  1.00 98.51 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? -6.457  -3.662  -8.843  1.00 98.52 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? -7.346  -2.811  -8.916  1.00 98.38 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? -6.819  -6.144  -8.429  1.00 98.52 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? -7.902  -5.849  -7.376  1.00 98.31 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? -9.302  -5.826  -7.984  1.00 97.78 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? -7.866  -6.904  -6.282  1.00 97.77 71  A 1 
ATOM 543  N N   . LEU A 1 72  ? -5.263  -3.423  -8.282  1.00 98.54 72  A 1 
ATOM 544  C CA  . LEU A 1 72  ? -4.917  -2.132  -7.676  1.00 98.49 72  A 1 
ATOM 545  C C   . LEU A 1 72  ? -5.068  -0.978  -8.676  1.00 98.38 72  A 1 
ATOM 546  O O   . LEU A 1 72  ? -5.666  0.048   -8.355  1.00 98.07 72  A 1 
ATOM 547  C CB  . LEU A 1 72  ? -3.480  -2.177  -7.125  1.00 98.35 72  A 1 
ATOM 548  C CG  . LEU A 1 72  ? -3.265  -3.099  -5.909  1.00 97.93 72  A 1 
ATOM 549  C CD1 . LEU A 1 72  ? -1.783  -3.099  -5.539  1.00 97.25 72  A 1 
ATOM 550  C CD2 . LEU A 1 72  ? -4.064  -2.645  -4.691  1.00 97.06 72  A 1 
ATOM 551  N N   . ARG A 1 73  ? -4.611  -1.155  -9.922  1.00 98.27 73  A 1 
ATOM 552  C CA  . ARG A 1 73  ? -4.749  -0.141  -10.983 1.00 98.09 73  A 1 
ATOM 553  C C   . ARG A 1 73  ? -6.197  0.102   -11.404 1.00 98.20 73  A 1 
ATOM 554  O O   . ARG A 1 73  ? -6.540  1.239   -11.714 1.00 97.81 73  A 1 
ATOM 555  C CB  . ARG A 1 73  ? -3.915  -0.541  -12.199 1.00 97.67 73  A 1 
ATOM 556  C CG  . ARG A 1 73  ? -2.413  -0.385  -11.936 1.00 95.77 73  A 1 
ATOM 557  C CD  . ARG A 1 73  ? -1.637  -0.822  -13.177 1.00 92.33 73  A 1 
ATOM 558  N NE  . ARG A 1 73  ? -0.185  -0.736  -12.958 1.00 84.52 73  A 1 
ATOM 559  C CZ  . ARG A 1 73  ? 0.754   -0.872  -13.875 1.00 77.01 73  A 1 
ATOM 560  N NH1 . ARG A 1 73  ? 0.468   -1.086  -15.133 1.00 70.74 73  A 1 
ATOM 561  N NH2 . ARG A 1 73  ? 2.009   -0.797  -13.532 1.00 70.14 73  A 1 
ATOM 562  N N   . CYS A 1 74  ? -7.044  -0.924  -11.426 1.00 98.22 74  A 1 
ATOM 563  C CA  . CYS A 1 74  ? -8.478  -0.756  -11.681 1.00 98.17 74  A 1 
ATOM 564  C C   . CYS A 1 74  ? -9.149  0.052   -10.558 1.00 98.10 74  A 1 
ATOM 565  O O   . CYS A 1 74  ? -9.877  1.000   -10.844 1.00 97.83 74  A 1 
ATOM 566  C CB  . CYS A 1 74  ? -9.151  -2.126  -11.845 1.00 98.26 74  A 1 
ATOM 567  S SG  . CYS A 1 74  ? -8.690  -2.889  -13.425 1.00 98.12 74  A 1 
ATOM 568  N N   . ILE A 1 75  ? -8.859  -0.279  -9.291  1.00 98.24 75  A 1 
ATOM 569  C CA  . ILE A 1 75  ? -9.408  0.441   -8.129  1.00 98.23 75  A 1 
ATOM 570  C C   . ILE A 1 75  ? -8.859  1.875   -8.052  1.00 97.91 75  A 1 
ATOM 571  O O   . ILE A 1 75  ? -9.595  2.796   -7.714  1.00 97.42 75  A 1 
ATOM 572  C CB  . ILE A 1 75  ? -9.132  -0.345  -6.829  1.00 98.35 75  A 1 
ATOM 573  C CG1 . ILE A 1 75  ? -9.827  -1.726  -6.857  1.00 97.99 75  A 1 
ATOM 574  C CG2 . ILE A 1 75  ? -9.629  0.446   -5.601  1.00 97.93 75  A 1 
ATOM 575  C CD1 . ILE A 1 75  ? -9.360  -2.668  -5.744  1.00 97.20 75  A 1 
ATOM 576  N N   . GLY A 1 76  ? -7.595  2.094   -8.431  1.00 97.60 76  A 1 
ATOM 577  C CA  . GLY A 1 76  ? -6.973  3.421   -8.498  1.00 97.10 76  A 1 
ATOM 578  C C   . GLY A 1 76  ? -7.430  4.294   -9.675  1.00 96.66 76  A 1 
ATOM 579  O O   . GLY A 1 76  ? -6.937  5.406   -9.824  1.00 94.99 76  A 1 
ATOM 580  N N   . GLY A 1 77  ? -8.320  3.801   -10.536 1.00 96.36 77  A 1 
ATOM 581  C CA  . GLY A 1 77  ? -8.810  4.530   -11.714 1.00 95.41 77  A 1 
ATOM 582  C C   . GLY A 1 77  ? -7.815  4.601   -12.883 1.00 95.48 77  A 1 
ATOM 583  O O   . GLY A 1 77  ? -8.122  5.204   -13.908 1.00 92.60 77  A 1 
ATOM 584  N N   . GLY A 1 78  ? -6.635  3.962   -12.769 1.00 95.40 78  A 1 
ATOM 585  C CA  . GLY A 1 78  ? -5.616  3.924   -13.828 1.00 94.76 78  A 1 
ATOM 586  C C   . GLY A 1 78  ? -5.927  2.943   -14.967 1.00 95.26 78  A 1 
ATOM 587  O O   . GLY A 1 78  ? -5.388  3.073   -16.065 1.00 93.19 78  A 1 
ATOM 588  N N   . LEU A 1 79  ? -6.793  1.955   -14.727 1.00 95.88 79  A 1 
ATOM 589  C CA  . LEU A 1 79  ? -7.294  1.013   -15.727 1.00 96.36 79  A 1 
ATOM 590  C C   . LEU A 1 79  ? -8.815  0.939   -15.654 1.00 96.57 79  A 1 
ATOM 591  O O   . LEU A 1 79  ? -9.386  0.765   -14.579 1.00 96.00 79  A 1 
ATOM 592  C CB  . LEU A 1 79  ? -6.685  -0.384  -15.511 1.00 96.53 79  A 1 
ATOM 593  C CG  . LEU A 1 79  ? -5.173  -0.499  -15.783 1.00 96.07 79  A 1 
ATOM 594  C CD1 . LEU A 1 79  ? -4.720  -1.922  -15.450 1.00 94.81 79  A 1 
ATOM 595  C CD2 . LEU A 1 79  ? -4.817  -0.216  -17.245 1.00 95.16 79  A 1 
ATOM 596  N N   . LYS A 1 80  ? -9.478  1.001   -16.813 1.00 97.03 80  A 1 
ATOM 597  C CA  . LYS A 1 80  ? -10.933 0.854   -16.907 1.00 97.00 80  A 1 
ATOM 598  C C   . LYS A 1 80  ? -11.301 -0.628  -17.065 1.00 97.52 80  A 1 
ATOM 599  O O   . LYS A 1 80  ? -10.943 -1.213  -18.089 1.00 97.08 80  A 1 
ATOM 600  C CB  . LYS A 1 80  ? -11.460 1.729   -18.055 1.00 95.83 80  A 1 
ATOM 601  C CG  . LYS A 1 80  ? -12.994 1.746   -18.074 1.00 84.19 80  A 1 
ATOM 602  C CD  . LYS A 1 80  ? -13.518 2.689   -19.161 1.00 78.15 80  A 1 
ATOM 603  C CE  . LYS A 1 80  ? -15.048 2.686   -19.143 1.00 69.24 80  A 1 
ATOM 604  N NZ  . LYS A 1 80  ? -15.608 3.610   -20.161 1.00 58.80 80  A 1 
ATOM 605  N N   . PRO A 1 81  ? -12.021 -1.241  -16.100 1.00 97.52 81  A 1 
ATOM 606  C CA  . PRO A 1 81  ? -12.492 -2.614  -16.229 1.00 97.52 81  A 1 
ATOM 607  C C   . PRO A 1 81  ? -13.536 -2.736  -17.346 1.00 97.51 81  A 1 
ATOM 608  O O   . PRO A 1 81  ? -14.267 -1.786  -17.644 1.00 96.62 81  A 1 
ATOM 609  C CB  . PRO A 1 81  ? -13.057 -2.979  -14.855 1.00 96.98 81  A 1 
ATOM 610  C CG  . PRO A 1 81  ? -13.532 -1.636  -14.303 1.00 95.73 81  A 1 
ATOM 611  C CD  . PRO A 1 81  ? -12.506 -0.650  -14.855 1.00 97.22 81  A 1 
ATOM 612  N N   . GLN A 1 82  ? -13.616 -3.909  -17.975 1.00 97.33 82  A 1 
ATOM 613  C CA  . GLN A 1 82  ? -14.618 -4.197  -19.007 1.00 96.88 82  A 1 
ATOM 614  C C   . GLN A 1 82  ? -15.976 -4.583  -18.412 1.00 97.20 82  A 1 
ATOM 615  O O   . GLN A 1 82  ? -17.005 -4.315  -19.027 1.00 95.79 82  A 1 
ATOM 616  C CB  . GLN A 1 82  ? -14.134 -5.311  -19.945 1.00 95.54 82  A 1 
ATOM 617  C CG  . GLN A 1 82  ? -12.988 -4.886  -20.876 1.00 91.04 82  A 1 
ATOM 618  C CD  . GLN A 1 82  ? -11.605 -4.899  -20.242 1.00 89.10 82  A 1 
ATOM 619  O OE1 . GLN A 1 82  ? -11.379 -5.335  -19.125 1.00 82.34 82  A 1 
ATOM 620  N NE2 . GLN A 1 82  ? -10.595 -4.440  -20.945 1.00 78.89 82  A 1 
ATOM 621  N N   . GLU A 1 83  ? -15.981 -5.213  -17.240 1.00 97.01 83  A 1 
ATOM 622  C CA  . GLU A 1 83  ? -17.189 -5.632  -16.531 1.00 97.28 83  A 1 
ATOM 623  C C   . GLU A 1 83  ? -17.066 -5.306  -15.039 1.00 97.76 83  A 1 
ATOM 624  O O   . GLU A 1 83  ? -15.960 -5.234  -14.500 1.00 96.89 83  A 1 
ATOM 625  C CB  . GLU A 1 83  ? -17.432 -7.151  -16.690 1.00 95.99 83  A 1 
ATOM 626  C CG  . GLU A 1 83  ? -17.638 -7.672  -18.122 1.00 90.12 83  A 1 
ATOM 627  C CD  . GLU A 1 83  ? -17.593 -9.216  -18.191 1.00 87.29 83  A 1 
ATOM 628  O OE1 . GLU A 1 83  ? -17.159 -9.747  -19.240 1.00 76.83 83  A 1 
ATOM 629  O OE2 . GLU A 1 83  ? -17.879 -9.892  -17.176 1.00 78.04 83  A 1 
ATOM 630  N N   . GLY A 1 84  ? -18.218 -5.189  -14.372 1.00 97.91 84  A 1 
ATOM 631  C CA  . GLY A 1 84  ? -18.324 -4.948  -12.939 1.00 98.02 84  A 1 
ATOM 632  C C   . GLY A 1 84  ? -18.263 -3.474  -12.556 1.00 98.14 84  A 1 
ATOM 633  O O   . GLY A 1 84  ? -18.159 -2.577  -13.395 1.00 97.23 84  A 1 
ATOM 634  N N   . THR A 1 85  ? -18.356 -3.222  -11.254 1.00 98.14 85  A 1 
ATOM 635  C CA  . THR A 1 85  ? -18.388 -1.872  -10.684 1.00 98.08 85  A 1 
ATOM 636  C C   . THR A 1 85  ? -17.462 -1.762  -9.477  1.00 98.26 85  A 1 
ATOM 637  O O   . THR A 1 85  ? -17.198 -2.733  -8.774  1.00 97.70 85  A 1 
ATOM 638  C CB  . THR A 1 85  ? -19.813 -1.428  -10.311 1.00 96.94 85  A 1 
ATOM 639  O OG1 . THR A 1 85  ? -20.395 -2.302  -9.381  1.00 91.35 85  A 1 
ATOM 640  C CG2 . THR A 1 85  ? -20.743 -1.364  -11.520 1.00 90.25 85  A 1 
ATOM 641  N N   . ILE A 1 86  ? -16.963 -0.548  -9.250  1.00 98.02 86  A 1 
ATOM 642  C CA  . ILE A 1 86  ? -16.196 -0.180  -8.063  1.00 98.07 86  A 1 
ATOM 643  C C   . ILE A 1 86  ? -16.928 0.989   -7.411  1.00 97.86 86  A 1 
ATOM 644  O O   . ILE A 1 86  ? -17.169 2.007   -8.062  1.00 97.28 86  A 1 
ATOM 645  C CB  . ILE A 1 86  ? -14.733 0.171   -8.411  1.00 98.07 86  A 1 
ATOM 646  C CG1 . ILE A 1 86  ? -14.029 -0.984  -9.160  1.00 97.37 86  A 1 
ATOM 647  C CG2 . ILE A 1 86  ? -13.966 0.527   -7.123  1.00 97.32 86  A 1 
ATOM 648  C CD1 . ILE A 1 86  ? -12.679 -0.591  -9.765  1.00 95.96 86  A 1 
ATOM 649  N N   . LEU A 1 87  ? -17.292 0.832   -6.138  1.00 97.26 87  A 1 
ATOM 650  C CA  . LEU A 1 87  ? -17.907 1.875   -5.330  1.00 96.79 87  A 1 
ATOM 651  C C   . LEU A 1 87  ? -16.957 2.269   -4.205  1.00 96.72 87  A 1 
ATOM 652  O O   . LEU A 1 87  ? -16.435 1.415   -3.493  1.00 96.28 87  A 1 
ATOM 653  C CB  . LEU A 1 87  ? -19.275 1.447   -4.774  1.00 96.25 87  A 1 
ATOM 654  C CG  . LEU A 1 87  ? -20.332 1.053   -5.834  1.00 94.08 87  A 1 
ATOM 655  C CD1 . LEU A 1 87  ? -20.338 -0.453  -6.115  1.00 88.45 87  A 1 
ATOM 656  C CD2 . LEU A 1 87  ? -21.730 1.433   -5.337  1.00 88.36 87  A 1 
ATOM 657  N N   . LEU A 1 88  ? -16.783 3.577   -4.013  1.00 95.72 88  A 1 
ATOM 658  C CA  . LEU A 1 88  ? -16.051 4.168   -2.900  1.00 95.06 88  A 1 
ATOM 659  C C   . LEU A 1 88  ? -16.970 5.188   -2.219  1.00 94.21 88  A 1 
ATOM 660  O O   . LEU A 1 88  ? -17.559 6.033   -2.895  1.00 92.46 88  A 1 
ATOM 661  C CB  . LEU A 1 88  ? -14.743 4.782   -3.435  1.00 94.79 88  A 1 
ATOM 662  C CG  . LEU A 1 88  ? -13.816 5.349   -2.349  1.00 93.90 88  A 1 
ATOM 663  C CD1 . LEU A 1 88  ? -13.294 4.272   -1.399  1.00 91.74 88  A 1 
ATOM 664  C CD2 . LEU A 1 88  ? -12.616 6.017   -3.017  1.00 91.71 88  A 1 
ATOM 665  N N   . TYR A 1 89  ? -17.153 5.072   -0.897  1.00 91.42 89  A 1 
ATOM 666  C CA  . TYR A 1 89  ? -18.175 5.823   -0.149  1.00 90.25 89  A 1 
ATOM 667  C C   . TYR A 1 89  ? -19.597 5.666   -0.737  1.00 90.29 89  A 1 
ATOM 668  O O   . TYR A 1 89  ? -20.390 6.608   -0.784  1.00 88.01 89  A 1 
ATOM 669  C CB  . TYR A 1 89  ? -17.763 7.293   -0.008  1.00 88.43 89  A 1 
ATOM 670  C CG  . TYR A 1 89  ? -16.461 7.538   0.723   1.00 85.37 89  A 1 
ATOM 671  C CD1 . TYR A 1 89  ? -16.470 7.646   2.127   1.00 82.26 89  A 1 
ATOM 672  C CD2 . TYR A 1 89  ? -15.260 7.714   0.011   1.00 82.05 89  A 1 
ATOM 673  C CE1 . TYR A 1 89  ? -15.284 7.955   2.817   1.00 79.21 89  A 1 
ATOM 674  C CE2 . TYR A 1 89  ? -14.069 8.018   0.704   1.00 79.05 89  A 1 
ATOM 675  C CZ  . TYR A 1 89  ? -14.084 8.152   2.108   1.00 81.04 89  A 1 
ATOM 676  O OH  . TYR A 1 89  ? -12.950 8.482   2.777   1.00 76.86 89  A 1 
ATOM 677  N N   . GLY A 1 90  ? -19.917 4.478   -1.263  1.00 91.07 90  A 1 
ATOM 678  C CA  . GLY A 1 90  ? -21.200 4.205   -1.925  1.00 91.02 90  A 1 
ATOM 679  C C   . GLY A 1 90  ? -21.401 4.913   -3.274  1.00 91.93 90  A 1 
ATOM 680  O O   . GLY A 1 90  ? -22.483 4.824   -3.850  1.00 89.97 90  A 1 
ATOM 681  N N   . LYS A 1 91  ? -20.385 5.603   -3.805  1.00 93.01 91  A 1 
ATOM 682  C CA  . LYS A 1 91  ? -20.409 6.257   -5.125  1.00 93.04 91  A 1 
ATOM 683  C C   . LYS A 1 91  ? -19.632 5.428   -6.142  1.00 94.97 91  A 1 
ATOM 684  O O   . LYS A 1 91  ? -18.551 4.932   -5.837  1.00 94.83 91  A 1 
ATOM 685  C CB  . LYS A 1 91  ? -19.839 7.679   -5.034  1.00 91.20 91  A 1 
ATOM 686  C CG  . LYS A 1 91  ? -20.687 8.608   -4.154  1.00 84.83 91  A 1 
ATOM 687  C CD  . LYS A 1 91  ? -20.034 9.992   -4.048  1.00 78.89 91  A 1 
ATOM 688  C CE  . LYS A 1 91  ? -20.830 10.895  -3.101  1.00 71.60 91  A 1 
ATOM 689  N NZ  . LYS A 1 91  ? -20.084 12.145  -2.773  1.00 61.39 91  A 1 
ATOM 690  N N   . LEU A 1 92  ? -20.152 5.326   -7.364  1.00 94.95 92  A 1 
ATOM 691  C CA  . LEU A 1 92  ? -19.453 4.671   -8.470  1.00 95.43 92  A 1 
ATOM 692  C C   . LEU A 1 92  ? -18.152 5.417   -8.794  1.00 95.26 92  A 1 
ATOM 693  O O   . LEU A 1 92  ? -18.182 6.613   -9.088  1.00 94.56 92  A 1 
ATOM 694  C CB  . LEU A 1 92  ? -20.360 4.622   -9.714  1.00 95.04 92  A 1 
ATOM 695  C CG  . LEU A 1 92  ? -21.522 3.621   -9.625  1.00 88.46 92  A 1 
ATOM 696  C CD1 . LEU A 1 92  ? -22.472 3.839   -10.803 1.00 85.42 92  A 1 
ATOM 697  C CD2 . LEU A 1 92  ? -21.025 2.176   -9.685  1.00 86.78 92  A 1 
ATOM 698  N N   . LEU A 1 93  ? -17.026 4.712   -8.801  1.00 96.18 93  A 1 
ATOM 699  C CA  . LEU A 1 93  ? -15.712 5.306   -9.054  1.00 95.88 93  A 1 
ATOM 700  C C   . LEU A 1 93  ? -15.637 5.968   -10.440 1.00 95.72 93  A 1 
ATOM 701  O O   . LEU A 1 93  ? -15.093 7.057   -10.571 1.00 94.61 93  A 1 
ATOM 702  C CB  . LEU A 1 93  ? -14.644 4.210   -8.896  1.00 95.11 93  A 1 
ATOM 703  C CG  . LEU A 1 93  ? -13.205 4.745   -8.989  1.00 91.32 93  A 1 
ATOM 704  C CD1 . LEU A 1 93  ? -12.857 5.619   -7.788  1.00 86.30 93  A 1 
ATOM 705  C CD2 . LEU A 1 93  ? -12.224 3.576   -9.042  1.00 86.64 93  A 1 
ATOM 706  N N   . ASN A 1 94  ? -16.236 5.355   -11.453 1.00 95.97 94  A 1 
ATOM 707  C CA  . ASN A 1 94  ? -16.264 5.873   -12.827 1.00 95.09 94  A 1 
ATOM 708  C C   . ASN A 1 94  ? -17.143 7.125   -13.019 1.00 95.55 94  A 1 
ATOM 709  O O   . ASN A 1 94  ? -17.100 7.715   -14.094 1.00 93.95 94  A 1 
ATOM 710  C CB  . ASN A 1 94  ? -16.683 4.741   -13.790 1.00 92.84 94  A 1 
ATOM 711  C CG  . ASN A 1 94  ? -18.127 4.281   -13.621 1.00 85.50 94  A 1 
ATOM 712  O OD1 . ASN A 1 94  ? -18.839 4.649   -12.708 1.00 73.69 94  A 1 
ATOM 713  N ND2 . ASN A 1 94  ? -18.608 3.431   -14.495 1.00 76.32 94  A 1 
ATOM 714  N N   . SER A 1 95  ? -17.935 7.511   -12.015 1.00 95.70 95  A 1 
ATOM 715  C CA  . SER A 1 95  ? -18.705 8.761   -12.003 1.00 95.52 95  A 1 
ATOM 716  C C   . SER A 1 95  ? -17.946 9.924   -11.361 1.00 95.29 95  A 1 
ATOM 717  O O   . SER A 1 95  ? -18.408 11.062  -11.432 1.00 93.43 95  A 1 
ATOM 718  C CB  . SER A 1 95  ? -20.066 8.549   -11.324 1.00 95.08 95  A 1 
ATOM 719  O OG  . SER A 1 95  ? -19.970 8.434   -9.916  1.00 88.63 95  A 1 
ATOM 720  N N   . LEU A 1 96  ? -16.800 9.655   -10.720 1.00 95.83 96  A 1 
ATOM 721  C CA  . LEU A 1 96  ? -15.970 10.668  -10.075 1.00 94.99 96  A 1 
ATOM 722  C C   . LEU A 1 96  ? -15.011 11.311  -11.084 1.00 94.99 96  A 1 
ATOM 723  O O   . LEU A 1 96  ? -14.499 10.636  -11.975 1.00 94.19 96  A 1 
ATOM 724  C CB  . LEU A 1 96  ? -15.208 10.056  -8.889  1.00 94.60 96  A 1 
ATOM 725  C CG  . LEU A 1 96  ? -16.086 9.407   -7.801  1.00 93.59 96  A 1 
ATOM 726  C CD1 . LEU A 1 96  ? -15.195 8.877   -6.676  1.00 90.57 96  A 1 
ATOM 727  C CD2 . LEU A 1 96  ? -17.087 10.390  -7.189  1.00 90.38 96  A 1 
ATOM 728  N N   . SER A 1 97  ? -14.730 12.611  -10.912 1.00 94.17 97  A 1 
ATOM 729  C CA  . SER A 1 97  ? -13.693 13.279  -11.704 1.00 93.63 97  A 1 
ATOM 730  C C   . SER A 1 97  ? -12.294 12.763  -11.329 1.00 93.64 97  A 1 
ATOM 731  O O   . SER A 1 97  ? -12.097 12.319  -10.189 1.00 93.47 97  A 1 
ATOM 732  C CB  . SER A 1 97  ? -13.795 14.809  -11.586 1.00 93.02 97  A 1 
ATOM 733  O OG  . SER A 1 97  ? -13.105 15.323  -10.464 1.00 91.09 97  A 1 
ATOM 734  N N   . PRO A 1 98  ? -11.297 12.837  -12.232 1.00 92.86 98  A 1 
ATOM 735  C CA  . PRO A 1 98  ? -9.913  12.468  -11.926 1.00 92.36 98  A 1 
ATOM 736  C C   . PRO A 1 98  ? -9.356  13.184  -10.685 1.00 92.64 98  A 1 
ATOM 737  O O   . PRO A 1 98  ? -8.682  12.566  -9.864  1.00 91.95 98  A 1 
ATOM 738  C CB  . PRO A 1 98  ? -9.113  12.833  -13.182 1.00 91.49 98  A 1 
ATOM 739  C CG  . PRO A 1 98  ? -10.142 12.733  -14.301 1.00 89.81 98  A 1 
ATOM 740  C CD  . PRO A 1 98  ? -11.420 13.228  -13.629 1.00 91.69 98  A 1 
ATOM 741  N N   . GLU A 1 99  ? -9.696  14.461  -10.488 1.00 90.15 99  A 1 
ATOM 742  C CA  . GLU A 1 99  ? -9.289  15.244  -9.319  1.00 89.79 99  A 1 
ATOM 743  C C   . GLU A 1 99  ? -9.919  14.702  -8.035  1.00 90.21 99  A 1 
ATOM 744  O O   . GLU A 1 99  ? -9.270  14.668  -6.989  1.00 89.70 99  A 1 
ATOM 745  C CB  . GLU A 1 99  ? -9.676  16.729  -9.447  1.00 88.76 99  A 1 
ATOM 746  C CG  . GLU A 1 99  ? -9.186  17.445  -10.721 1.00 77.70 99  A 1 
ATOM 747  C CD  . GLU A 1 99  ? -9.954  17.054  -11.989 1.00 74.68 99  A 1 
ATOM 748  O OE1 . GLU A 1 99  ? -9.413  17.303  -13.083 1.00 67.51 99  A 1 
ATOM 749  O OE2 . GLU A 1 99  ? -11.055 16.456  -11.854 1.00 67.13 99  A 1 
ATOM 750  N N   . ARG A 1 100 ? -11.173 14.266  -8.086  1.00 92.38 100 A 1 
ATOM 751  C CA  . ARG A 1 100 ? -11.843 13.664  -6.931  1.00 92.67 100 A 1 
ATOM 752  C C   . ARG A 1 100 ? -11.239 12.303  -6.599  1.00 93.64 100 A 1 
ATOM 753  O O   . ARG A 1 100 ? -10.988 12.043  -5.430  1.00 93.10 100 A 1 
ATOM 754  C CB  . ARG A 1 100 ? -13.364 13.602  -7.147  1.00 92.11 100 A 1 
ATOM 755  C CG  . ARG A 1 100 ? -14.153 13.176  -5.888  1.00 83.45 100 A 1 
ATOM 756  C CD  . ARG A 1 100 ? -13.951 14.153  -4.712  1.00 81.16 100 A 1 
ATOM 757  N NE  . ARG A 1 100 ? -14.773 13.832  -3.529  1.00 73.21 100 A 1 
ATOM 758  C CZ  . ARG A 1 100 ? -14.674 14.416  -2.341  1.00 66.33 100 A 1 
ATOM 759  N NH1 . ARG A 1 100 ? -13.807 15.348  -2.089  1.00 59.19 100 A 1 
ATOM 760  N NH2 . ARG A 1 100 ? -15.437 14.081  -1.351  1.00 57.80 100 A 1 
ATOM 761  N N   . ILE A 1 101 ? -10.951 11.479  -7.604  1.00 93.87 101 A 1 
ATOM 762  C CA  . ILE A 1 101 ? -10.239 10.202  -7.430  1.00 94.42 101 A 1 
ATOM 763  C C   . ILE A 1 101 ? -8.878  10.450  -6.772  1.00 94.53 101 A 1 
ATOM 764  O O   . ILE A 1 101 ? -8.572  9.830   -5.758  1.00 94.20 101 A 1 
ATOM 765  C CB  . ILE A 1 101 ? -10.114 9.454   -8.781  1.00 94.69 101 A 1 
ATOM 766  C CG1 . ILE A 1 101 ? -11.514 9.021   -9.265  1.00 93.37 101 A 1 
ATOM 767  C CG2 . ILE A 1 101 ? -9.185  8.234   -8.656  1.00 93.43 101 A 1 
ATOM 768  C CD1 . ILE A 1 101 ? -11.538 8.424   -10.678 1.00 89.09 101 A 1 
ATOM 769  N N   . ALA A 1 102 ? -8.104  11.422  -7.273  1.00 93.90 102 A 1 
ATOM 770  C CA  . ALA A 1 102 ? -6.798  11.778  -6.724  1.00 92.90 102 A 1 
ATOM 771  C C   . ALA A 1 102 ? -6.860  12.351  -5.294  1.00 92.60 102 A 1 
ATOM 772  O O   . ALA A 1 102 ? -5.855  12.336  -4.598  1.00 91.49 102 A 1 
ATOM 773  C CB  . ALA A 1 102 ? -6.121  12.767  -7.683  1.00 91.98 102 A 1 
ATOM 774  N N   . ARG A 1 103 ? -8.000  12.859  -4.830  1.00 93.20 103 A 1 
ATOM 775  C CA  . ARG A 1 103 ? -8.189  13.259  -3.421  1.00 92.79 103 A 1 
ATOM 776  C C   . ARG A 1 103 ? -8.534  12.083  -2.509  1.00 93.68 103 A 1 
ATOM 777  O O   . ARG A 1 103 ? -8.175  12.102  -1.340  1.00 92.92 103 A 1 
ATOM 778  C CB  . ARG A 1 103 ? -9.285  14.326  -3.318  1.00 91.44 103 A 1 
ATOM 779  C CG  . ARG A 1 103 ? -8.808  15.686  -3.835  1.00 82.47 103 A 1 
ATOM 780  C CD  . ARG A 1 103 ? -9.981  16.667  -3.855  1.00 80.53 103 A 1 
ATOM 781  N NE  . ARG A 1 103 ? -9.600  17.944  -4.489  1.00 72.78 103 A 1 
ATOM 782  C CZ  . ARG A 1 103 ? -10.375 19.007  -4.620  1.00 65.45 103 A 1 
ATOM 783  N NH1 . ARG A 1 103 ? -11.592 19.041  -4.150  1.00 59.35 103 A 1 
ATOM 784  N NH2 . ARG A 1 103 ? -9.930  20.065  -5.241  1.00 56.17 103 A 1 
ATOM 785  N N   . LEU A 1 104 ? -9.252  11.101  -3.039  1.00 93.73 104 A 1 
ATOM 786  C CA  . LEU A 1 104 ? -9.785  9.985   -2.254  1.00 94.45 104 A 1 
ATOM 787  C C   . LEU A 1 104 ? -8.862  8.765   -2.229  1.00 95.66 104 A 1 
ATOM 788  O O   . LEU A 1 104 ? -8.931  7.978   -1.283  1.00 95.67 104 A 1 
ATOM 789  C CB  . LEU A 1 104 ? -11.164 9.600   -2.822  1.00 94.01 104 A 1 
ATOM 790  C CG  . LEU A 1 104 ? -12.254 10.677  -2.662  1.00 92.51 104 A 1 
ATOM 791  C CD1 . LEU A 1 104 ? -13.539 10.178  -3.334  1.00 90.73 104 A 1 
ATOM 792  C CD2 . LEU A 1 104 ? -12.558 10.990  -1.198  1.00 90.37 104 A 1 
ATOM 793  N N   . ILE A 1 105 ? -8.025  8.593   -3.262  1.00 95.79 105 A 1 
ATOM 794  C CA  . ILE A 1 105 ? -7.216  7.395   -3.483  1.00 96.38 105 A 1 
ATOM 795  C C   . ILE A 1 105 ? -5.740  7.769   -3.629  1.00 96.18 105 A 1 
ATOM 796  O O   . ILE A 1 105 ? -5.357  8.463   -4.575  1.00 95.64 105 A 1 
ATOM 797  C CB  . ILE A 1 105 ? -7.716  6.589   -4.705  1.00 96.84 105 A 1 
ATOM 798  C CG1 . ILE A 1 105 ? -9.248  6.356   -4.644  1.00 96.64 105 A 1 
ATOM 799  C CG2 . ILE A 1 105 ? -6.937  5.266   -4.788  1.00 96.50 105 A 1 
ATOM 800  C CD1 . ILE A 1 105 ? -9.810  5.443   -5.738  1.00 96.21 105 A 1 
ATOM 801  N N   . GLY A 1 106 ? -4.897  7.263   -2.729  1.00 96.11 106 A 1 
ATOM 802  C CA  . GLY A 1 106 ? -3.444  7.284   -2.855  1.00 96.37 106 A 1 
ATOM 803  C C   . GLY A 1 106 ? -2.951  5.999   -3.520  1.00 96.88 106 A 1 
ATOM 804  O O   . GLY A 1 106 ? -3.298  4.910   -3.068  1.00 96.67 106 A 1 
ATOM 805  N N   . TYR A 1 107 ? -2.138  6.097   -4.581  1.00 96.08 107 A 1 
ATOM 806  C CA  . TYR A 1 107 ? -1.590  4.938   -5.296  1.00 95.76 107 A 1 
ATOM 807  C C   . TYR A 1 107 ? -0.057  4.953   -5.330  1.00 95.24 107 A 1 
ATOM 808  O O   . TYR A 1 107 ? 0.556   5.864   -5.888  1.00 94.31 107 A 1 
ATOM 809  C CB  . TYR A 1 107 ? -2.188  4.855   -6.708  1.00 95.40 107 A 1 
ATOM 810  C CG  . TYR A 1 107 ? -1.640  3.692   -7.526  1.00 95.50 107 A 1 
ATOM 811  C CD1 . TYR A 1 107 ? -0.696  3.923   -8.543  1.00 93.93 107 A 1 
ATOM 812  C CD2 . TYR A 1 107 ? -2.041  2.375   -7.239  1.00 93.97 107 A 1 
ATOM 813  C CE1 . TYR A 1 107 ? -0.156  2.843   -9.268  1.00 93.41 107 A 1 
ATOM 814  C CE2 . TYR A 1 107 ? -1.498  1.289   -7.959  1.00 93.25 107 A 1 
ATOM 815  C CZ  . TYR A 1 107 ? -0.551  1.524   -8.974  1.00 93.73 107 A 1 
ATOM 816  O OH  . TYR A 1 107 ? -0.017  0.482   -9.666  1.00 92.84 107 A 1 
ATOM 817  N N   . MET A 1 108 ? 0.568   3.916   -4.765  1.00 95.64 108 A 1 
ATOM 818  C CA  . MET A 1 108 ? 2.002   3.631   -4.860  1.00 95.41 108 A 1 
ATOM 819  C C   . MET A 1 108 ? 2.225   2.530   -5.894  1.00 95.40 108 A 1 
ATOM 820  O O   . MET A 1 108 ? 1.796   1.388   -5.693  1.00 94.63 108 A 1 
ATOM 821  C CB  . MET A 1 108 ? 2.560   3.228   -3.490  1.00 94.57 108 A 1 
ATOM 822  C CG  . MET A 1 108 ? 4.059   2.928   -3.484  1.00 91.88 108 A 1 
ATOM 823  S SD  . MET A 1 108 ? 4.716   2.668   -1.819  1.00 90.04 108 A 1 
ATOM 824  C CE  . MET A 1 108 ? 6.385   2.112   -2.229  1.00 81.78 108 A 1 
ATOM 825  N N   . SER A 1 109 ? 2.904   2.875   -6.978  1.00 94.25 109 A 1 
ATOM 826  C CA  . SER A 1 109 ? 3.340   1.897   -7.974  1.00 93.29 109 A 1 
ATOM 827  C C   . SER A 1 109 ? 4.576   1.132   -7.496  1.00 92.24 109 A 1 
ATOM 828  O O   . SER A 1 109 ? 5.441   1.705   -6.835  1.00 89.17 109 A 1 
ATOM 829  C CB  . SER A 1 109 ? 3.641   2.587   -9.308  1.00 91.32 109 A 1 
ATOM 830  O OG  . SER A 1 109 ? 4.638   3.574   -9.163  1.00 84.28 109 A 1 
ATOM 831  N N   . GLN A 1 110 ? 4.726   -0.112  -7.942  1.00 89.95 110 A 1 
ATOM 832  C CA  . GLN A 1 110 ? 5.908   -0.950  -7.711  1.00 87.56 110 A 1 
ATOM 833  C C   . GLN A 1 110 ? 7.224   -0.282  -8.160  1.00 84.42 110 A 1 
ATOM 834  O O   . GLN A 1 110 ? 8.278   -0.469  -7.553  1.00 79.31 110 A 1 
ATOM 835  C CB  . GLN A 1 110 ? 5.695   -2.262  -8.479  1.00 85.42 110 A 1 
ATOM 836  C CG  . GLN A 1 110 ? 6.779   -3.319  -8.221  1.00 80.06 110 A 1 
ATOM 837  C CD  . GLN A 1 110 ? 6.607   -4.571  -9.075  1.00 78.61 110 A 1 
ATOM 838  O OE1 . GLN A 1 110 ? 5.961   -4.588  -10.110 1.00 72.63 110 A 1 
ATOM 839  N NE2 . GLN A 1 110 ? 7.225   -5.664  -8.702  1.00 66.79 110 A 1 
ATOM 840  N N   . ARG A 1 111 ? 7.186   0.500   -9.244  1.00 83.96 111 A 1 
ATOM 841  C CA  . ARG A 1 111 ? 8.337   1.257   -9.751  1.00 80.39 111 A 1 
ATOM 842  C C   . ARG A 1 111 ? 8.220   2.713   -9.327  1.00 78.83 111 A 1 
ATOM 843  O O   . ARG A 1 111 ? 7.280   3.396   -9.729  1.00 71.62 111 A 1 
ATOM 844  C CB  . ARG A 1 111 ? 8.453   1.135   -11.277 1.00 75.89 111 A 1 
ATOM 845  C CG  . ARG A 1 111 ? 8.786   -0.299  -11.706 1.00 67.89 111 A 1 
ATOM 846  C CD  . ARG A 1 111 ? 8.998   -0.354  -13.219 1.00 63.56 111 A 1 
ATOM 847  N NE  . ARG A 1 111 ? 9.263   -1.726  -13.675 1.00 55.69 111 A 1 
ATOM 848  C CZ  . ARG A 1 111 ? 9.522   -2.104  -14.913 1.00 48.05 111 A 1 
ATOM 849  N NH1 . ARG A 1 111 ? 9.574   -1.249  -15.897 1.00 45.54 111 A 1 
ATOM 850  N NH2 . ARG A 1 111 ? 9.731   -3.360  -15.186 1.00 42.24 111 A 1 
ATOM 851  N N   . THR A 1 112 ? 9.212   3.182   -8.573  1.00 79.01 112 A 1 
ATOM 852  C CA  . THR A 1 112 ? 9.371   4.606   -8.287  1.00 76.38 112 A 1 
ATOM 853  C C   . THR A 1 112 ? 10.051  5.280   -9.478  1.00 75.73 112 A 1 
ATOM 854  O O   . THR A 1 112 ? 11.098  4.822   -9.936  1.00 68.51 112 A 1 
ATOM 855  C CB  . THR A 1 112 ? 10.166  4.825   -6.996  1.00 71.60 112 A 1 
ATOM 856  O OG1 . THR A 1 112 ? 9.543   4.113   -5.950  1.00 63.32 112 A 1 
ATOM 857  C CG2 . THR A 1 112 ? 10.215  6.295   -6.604  1.00 63.33 112 A 1 
ATOM 858  N N   . GLU A 1 113 ? 9.460   6.357   -9.988  1.00 71.09 113 A 1 
ATOM 859  C CA  . GLU A 1 113 ? 10.119  7.206   -10.983 1.00 70.08 113 A 1 
ATOM 860  C C   . GLU A 1 113 ? 11.268  7.966   -10.317 1.00 71.31 113 A 1 
ATOM 861  O O   . GLU A 1 113 ? 11.071  8.684   -9.336  1.00 64.56 113 A 1 
ATOM 862  C CB  . GLU A 1 113 ? 9.118   8.159   -11.647 1.00 62.45 113 A 1 
ATOM 863  C CG  . GLU A 1 113 ? 8.136   7.391   -12.549 1.00 53.42 113 A 1 
ATOM 864  C CD  . GLU A 1 113 ? 7.130   8.298   -13.281 1.00 49.60 113 A 1 
ATOM 865  O OE1 . GLU A 1 113 ? 6.346   7.730   -14.074 1.00 45.08 113 A 1 
ATOM 866  O OE2 . GLU A 1 113 ? 7.132   9.521   -13.024 1.00 45.09 113 A 1 
ATOM 867  N N   . VAL A 1 114 ? 12.490  7.787   -10.833 1.00 65.49 114 A 1 
ATOM 868  C CA  . VAL A 1 114 ? 13.660  8.557   -10.405 1.00 63.97 114 A 1 
ATOM 869  C C   . VAL A 1 114 ? 13.529  9.946   -11.013 1.00 68.05 114 A 1 
ATOM 870  O O   . VAL A 1 114 ? 13.571  10.104  -12.233 1.00 60.73 114 A 1 
ATOM 871  C CB  . VAL A 1 114 ? 14.982  7.877   -10.807 1.00 53.53 114 A 1 
ATOM 872  C CG1 . VAL A 1 114 ? 16.183  8.668   -10.278 1.00 46.76 114 A 1 
ATOM 873  C CG2 . VAL A 1 114 ? 15.071  6.452   -10.247 1.00 49.09 114 A 1 
ATOM 874  N N   . SER A 1 115 ? 13.357  10.954  -10.153 1.00 73.12 115 A 1 
ATOM 875  C CA  . SER A 1 115 ? 13.317  12.360  -10.554 1.00 74.70 115 A 1 
ATOM 876  C C   . SER A 1 115 ? 14.502  13.103  -9.941  1.00 79.41 115 A 1 
ATOM 877  O O   . SER A 1 115 ? 14.995  12.722  -8.884  1.00 73.07 115 A 1 
ATOM 878  C CB  . SER A 1 115 ? 11.970  12.984  -10.168 1.00 66.15 115 A 1 
ATOM 879  O OG  . SER A 1 115 ? 11.811  13.038  -8.765  1.00 57.30 115 A 1 
ATOM 880  N N   . GLY A 1 116 ? 14.952  14.191  -10.573 1.00 85.93 116 A 1 
ATOM 881  C CA  . GLY A 1 116 ? 15.982  15.083  -10.015 1.00 87.57 116 A 1 
ATOM 882  C C   . GLY A 1 116 ? 15.489  15.971  -8.864  1.00 90.01 116 A 1 
ATOM 883  O O   . GLY A 1 116 ? 16.085  17.009  -8.604  1.00 85.99 116 A 1 
ATOM 884  N N   . LEU A 1 117 ? 14.377  15.616  -8.220  1.00 92.50 117 A 1 
ATOM 885  C CA  . LEU A 1 117 ? 13.773  16.357  -7.115  1.00 93.80 117 A 1 
ATOM 886  C C   . LEU A 1 117 ? 14.464  16.029  -5.788  1.00 95.41 117 A 1 
ATOM 887  O O   . LEU A 1 117 ? 15.017  14.941  -5.607  1.00 94.88 117 A 1 
ATOM 888  C CB  . LEU A 1 117 ? 12.270  16.045  -7.034  1.00 92.01 117 A 1 
ATOM 889  C CG  . LEU A 1 117 ? 11.452  16.475  -8.263  1.00 88.94 117 A 1 
ATOM 890  C CD1 . LEU A 1 117 ? 10.011  15.982  -8.111  1.00 84.41 117 A 1 
ATOM 891  C CD2 . LEU A 1 117 ? 11.418  17.993  -8.438  1.00 84.19 117 A 1 
ATOM 892  N N   . THR A 1 118 ? 14.387  16.959  -4.835  1.00 96.16 118 A 1 
ATOM 893  C CA  . THR A 1 118 ? 14.719  16.667  -3.436  1.00 96.56 118 A 1 
ATOM 894  C C   . THR A 1 118 ? 13.650  15.766  -2.807  1.00 96.42 118 A 1 
ATOM 895  O O   . THR A 1 118 ? 12.524  15.666  -3.299  1.00 96.19 118 A 1 
ATOM 896  C CB  . THR A 1 118 ? 14.919  17.941  -2.604  1.00 96.85 118 A 1 
ATOM 897  O OG1 . THR A 1 118 ? 13.700  18.601  -2.393  1.00 94.77 118 A 1 
ATOM 898  C CG2 . THR A 1 118 ? 15.918  18.918  -3.226  1.00 94.19 118 A 1 
ATOM 899  N N   . VAL A 1 119 ? 13.988  15.112  -1.703  1.00 97.20 119 A 1 
ATOM 900  C CA  . VAL A 1 119 ? 13.023  14.331  -0.909  1.00 97.26 119 A 1 
ATOM 901  C C   . VAL A 1 119 ? 11.834  15.198  -0.492  1.00 96.99 119 A 1 
ATOM 902  O O   . VAL A 1 119 ? 10.691  14.768  -0.636  1.00 96.63 119 A 1 
ATOM 903  C CB  . VAL A 1 119 ? 13.717  13.731  0.328   1.00 97.23 119 A 1 
ATOM 904  C CG1 . VAL A 1 119 ? 12.734  13.095  1.314   1.00 96.81 119 A 1 
ATOM 905  C CG2 . VAL A 1 119 ? 14.729  12.656  -0.087  1.00 96.67 119 A 1 
ATOM 906  N N   . PHE A 1 120 ? 12.098  16.417  -0.022  1.00 97.28 120 A 1 
ATOM 907  C CA  . PHE A 1 120 ? 11.056  17.349  0.401   1.00 96.99 120 A 1 
ATOM 908  C C   . PHE A 1 120 ? 10.103  17.696  -0.745  1.00 96.43 120 A 1 
ATOM 909  O O   . PHE A 1 120 ? 8.899   17.513  -0.611  1.00 96.04 120 A 1 
ATOM 910  C CB  . PHE A 1 120 ? 11.700  18.610  0.981   1.00 97.03 120 A 1 
ATOM 911  C CG  . PHE A 1 120 ? 10.697  19.526  1.649   1.00 97.10 120 A 1 
ATOM 912  C CD1 . PHE A 1 120 ? 9.985   20.480  0.899   1.00 96.22 120 A 1 
ATOM 913  C CD2 . PHE A 1 120 ? 10.453  19.399  3.029   1.00 96.38 120 A 1 
ATOM 914  C CE1 . PHE A 1 120 ? 9.030   21.298  1.525   1.00 96.03 120 A 1 
ATOM 915  C CE2 . PHE A 1 120 ? 9.501   20.218  3.657   1.00 95.88 120 A 1 
ATOM 916  C CZ  . PHE A 1 120 ? 8.786   21.163  2.903   1.00 96.09 120 A 1 
ATOM 917  N N   . ASP A 1 121 ? 10.640  18.118  -1.893  1.00 95.79 121 A 1 
ATOM 918  C CA  . ASP A 1 121 ? 9.831   18.494  -3.060  1.00 95.08 121 A 1 
ATOM 919  C C   . ASP A 1 121 ? 8.991   17.321  -3.568  1.00 94.75 121 A 1 
ATOM 920  O O   . ASP A 1 121 ? 7.820   17.473  -3.903  1.00 94.25 121 A 1 
ATOM 921  C CB  . ASP A 1 121 ? 10.735  18.983  -4.203  1.00 94.82 121 A 1 
ATOM 922  C CG  . ASP A 1 121 ? 11.546  20.226  -3.848  1.00 93.33 121 A 1 
ATOM 923  O OD1 . ASP A 1 121 ? 10.989  21.126  -3.188  1.00 90.52 121 A 1 
ATOM 924  O OD2 . ASP A 1 121 ? 12.741  20.226  -4.223  1.00 90.35 121 A 1 
ATOM 925  N N   . ALA A 1 122 ? 9.569   16.130  -3.589  1.00 95.28 122 A 1 
ATOM 926  C CA  . ALA A 1 122 ? 8.851   14.942  -4.029  1.00 95.13 122 A 1 
ATOM 927  C C   . ALA A 1 122 ? 7.691   14.568  -3.101  1.00 95.10 122 A 1 
ATOM 928  O O   . ALA A 1 122 ? 6.630   14.166  -3.585  1.00 94.66 122 A 1 
ATOM 929  C CB  . ALA A 1 122 ? 9.841   13.801  -4.121  1.00 95.07 122 A 1 
ATOM 930  N N   . VAL A 1 123 ? 7.881   14.698  -1.782  1.00 95.61 123 A 1 
ATOM 931  C CA  . VAL A 1 123 ? 6.808   14.465  -0.809  1.00 95.87 123 A 1 
ATOM 932  C C   . VAL A 1 123 ? 5.767   15.580  -0.890  1.00 95.41 123 A 1 
ATOM 933  O O   . VAL A 1 123 ? 4.575   15.287  -0.911  1.00 94.82 123 A 1 
ATOM 934  C CB  . VAL A 1 123 ? 7.372   14.275  0.610   1.00 96.23 123 A 1 
ATOM 935  C CG1 . VAL A 1 123 ? 6.256   14.093  1.643   1.00 95.96 123 A 1 
ATOM 936  C CG2 . VAL A 1 123 ? 8.228   12.996  0.664   1.00 95.96 123 A 1 
ATOM 937  N N   . LEU A 1 124 ? 6.195   16.831  -1.059  1.00 95.41 124 A 1 
ATOM 938  C CA  . LEU A 1 124 ? 5.302   17.976  -1.233  1.00 94.79 124 A 1 
ATOM 939  C C   . LEU A 1 124 ? 4.388   17.809  -2.457  1.00 93.86 124 A 1 
ATOM 940  O O   . LEU A 1 124 ? 3.184   18.046  -2.361  1.00 92.97 124 A 1 
ATOM 941  C CB  . LEU A 1 124 ? 6.163   19.250  -1.324  1.00 94.90 124 A 1 
ATOM 942  C CG  . LEU A 1 124 ? 5.351   20.552  -1.424  1.00 94.37 124 A 1 
ATOM 943  C CD1 . LEU A 1 124 ? 4.535   20.820  -0.162  1.00 92.97 124 A 1 
ATOM 944  C CD2 . LEU A 1 124 ? 6.288   21.732  -1.665  1.00 93.08 124 A 1 
ATOM 945  N N   . LEU A 1 125 ? 4.913   17.320  -3.580  1.00 93.51 125 A 1 
ATOM 946  C CA  . LEU A 1 125 ? 4.103   16.993  -4.763  1.00 92.29 125 A 1 
ATOM 947  C C   . LEU A 1 125 ? 3.061   15.894  -4.490  1.00 91.77 125 A 1 
ATOM 948  O O   . LEU A 1 125 ? 2.012   15.870  -5.131  1.00 89.73 125 A 1 
ATOM 949  C CB  . LEU A 1 125 ? 5.028   16.559  -5.914  1.00 91.08 125 A 1 
ATOM 950  C CG  . LEU A 1 125 ? 5.839   17.698  -6.558  1.00 85.45 125 A 1 
ATOM 951  C CD1 . LEU A 1 125 ? 6.792   17.097  -7.590  1.00 82.72 125 A 1 
ATOM 952  C CD2 . LEU A 1 125 ? 4.953   18.720  -7.268  1.00 82.74 125 A 1 
ATOM 953  N N   . GLY A 1 126 ? 3.319   15.003  -3.537  1.00 92.06 126 A 1 
ATOM 954  C CA  . GLY A 1 126 ? 2.347   14.007  -3.080  1.00 90.83 126 A 1 
ATOM 955  C C   . GLY A 1 126 ? 1.160   14.616  -2.331  1.00 90.38 126 A 1 
ATOM 956  O O   . GLY A 1 126 ? 0.064   14.067  -2.396  1.00 87.51 126 A 1 
ATOM 957  N N   . ARG A 1 127 ? 1.335   15.779  -1.681  1.00 87.94 127 A 1 
ATOM 958  C CA  . ARG A 1 127 ? 0.314   16.401  -0.821  1.00 85.24 127 A 1 
ATOM 959  C C   . ARG A 1 127 ? -1.001  16.640  -1.554  1.00 83.43 127 A 1 
ATOM 960  O O   . ARG A 1 127 ? -2.071  16.362  -1.011  1.00 76.73 127 A 1 
ATOM 961  C CB  . ARG A 1 127 ? 0.892   17.704  -0.236  1.00 84.14 127 A 1 
ATOM 962  C CG  . ARG A 1 127 ? -0.086  18.495  0.652   1.00 77.91 127 A 1 
ATOM 963  C CD  . ARG A 1 127 ? -0.482  17.730  1.909   1.00 75.56 127 A 1 
ATOM 964  N NE  . ARG A 1 127 ? -1.614  18.376  2.588   1.00 77.82 127 A 1 
ATOM 965  C CZ  . ARG A 1 127 ? -2.778  17.811  2.873   1.00 75.87 127 A 1 
ATOM 966  N NH1 . ARG A 1 127 ? -3.096  16.615  2.476   1.00 67.85 127 A 1 
ATOM 967  N NH2 . ARG A 1 127 ? -3.655  18.440  3.581   1.00 69.87 127 A 1 
ATOM 968  N N   . LYS A 1 128 ? -0.921  17.169  -2.775  1.00 80.83 128 A 1 
ATOM 969  C CA  . LYS A 1 128 ? -2.075  17.473  -3.634  1.00 77.77 128 A 1 
ATOM 970  C C   . LYS A 1 128 ? -1.711  17.133  -5.087  1.00 77.79 128 A 1 
ATOM 971  O O   . LYS A 1 128 ? -1.224  17.998  -5.813  1.00 70.19 128 A 1 
ATOM 972  C CB  . LYS A 1 128 ? -2.485  18.945  -3.444  1.00 71.86 128 A 1 
ATOM 973  C CG  . LYS A 1 128 ? -3.058  19.229  -2.046  1.00 71.19 128 A 1 
ATOM 974  C CD  . LYS A 1 128 ? -3.585  20.660  -1.903  1.00 67.07 128 A 1 
ATOM 975  C CE  . LYS A 1 128 ? -3.948  20.948  -0.446  1.00 65.37 128 A 1 
ATOM 976  N NZ  . LYS A 1 128 ? -4.036  22.401  -0.155  1.00 56.30 128 A 1 
ATOM 977  N N   . PRO A 1 129 ? -1.918  15.879  -5.525  1.00 76.71 129 A 1 
ATOM 978  C CA  . PRO A 1 129 ? -1.504  15.408  -6.848  1.00 73.75 129 A 1 
ATOM 979  C C   . PRO A 1 129 ? -2.464  15.860  -7.972  1.00 73.74 129 A 1 
ATOM 980  O O   . PRO A 1 129 ? -2.871  15.067  -8.817  1.00 70.06 129 A 1 
ATOM 981  C CB  . PRO A 1 129 ? -1.395  13.882  -6.686  1.00 71.51 129 A 1 
ATOM 982  C CG  . PRO A 1 129 ? -2.508  13.573  -5.690  1.00 69.21 129 A 1 
ATOM 983  C CD  . PRO A 1 129 ? -2.466  14.774  -4.745  1.00 72.34 129 A 1 
ATOM 984  N N   . TYR A 1 130 ? -2.857  17.160  -7.989  1.00 71.27 130 A 1 
ATOM 985  C CA  . TYR A 1 130 ? -3.779  17.736  -8.976  1.00 70.20 130 A 1 
ATOM 986  C C   . TYR A 1 130 ? -3.338  19.145  -9.417  1.00 69.85 130 A 1 
ATOM 987  O O   . TYR A 1 130 ? -2.680  19.862  -8.675  1.00 64.74 130 A 1 
ATOM 988  C CB  . TYR A 1 130 ? -5.224  17.675  -8.452  1.00 65.95 130 A 1 
ATOM 989  C CG  . TYR A 1 130 ? -5.427  18.009  -6.988  1.00 64.63 130 A 1 
ATOM 990  C CD1 . TYR A 1 130 ? -5.467  16.966  -6.037  1.00 60.98 130 A 1 
ATOM 991  C CD2 . TYR A 1 130 ? -5.599  19.337  -6.573  1.00 60.92 130 A 1 
ATOM 992  C CE1 . TYR A 1 130 ? -5.682  17.254  -4.676  1.00 53.43 130 A 1 
ATOM 993  C CE2 . TYR A 1 130 ? -5.811  19.630  -5.210  1.00 54.15 130 A 1 
ATOM 994  C CZ  . TYR A 1 130 ? -5.859  18.590  -4.261  1.00 57.67 130 A 1 
ATOM 995  O OH  . TYR A 1 130 ? -6.077  18.875  -2.947  1.00 56.05 130 A 1 
ATOM 996  N N   . MET A 1 131 ? -3.689  19.533  -10.657 1.00 62.95 131 A 1 
ATOM 997  C CA  . MET A 1 131 ? -2.982  20.548  -11.459 1.00 64.17 131 A 1 
ATOM 998  C C   . MET A 1 131 ? -3.094  22.026  -11.021 1.00 67.42 131 A 1 
ATOM 999  O O   . MET A 1 131 ? -2.417  22.859  -11.615 1.00 60.96 131 A 1 
ATOM 1000 C CB  . MET A 1 131 ? -3.397  20.408  -12.936 1.00 55.83 131 A 1 
ATOM 1001 C CG  . MET A 1 131 ? -2.868  19.115  -13.578 1.00 48.99 131 A 1 
ATOM 1002 S SD  . MET A 1 131 ? -2.872  19.138  -15.394 1.00 41.21 131 A 1 
ATOM 1003 C CE  . MET A 1 131 ? -4.621  18.879  -15.752 1.00 34.29 131 A 1 
ATOM 1004 N N   . SER A 1 132 ? -3.899  22.394  -10.021 1.00 69.06 132 A 1 
ATOM 1005 C CA  . SER A 1 132 ? -4.156  23.803  -9.661  1.00 70.36 132 A 1 
ATOM 1006 C C   . SER A 1 132 ? -3.857  24.101  -8.190  1.00 72.50 132 A 1 
ATOM 1007 O O   . SER A 1 132 ? -4.704  24.629  -7.467  1.00 66.71 132 A 1 
ATOM 1008 C CB  . SER A 1 132 ? -5.577  24.208  -10.068 1.00 64.23 132 A 1 
ATOM 1009 O OG  . SER A 1 132 ? -6.530  23.434  -9.376  1.00 56.94 132 A 1 
ATOM 1010 N N   . TRP A 1 133 ? -2.673  23.718  -7.722  1.00 73.51 133 A 1 
ATOM 1011 C CA  . TRP A 1 133 ? -2.309  23.825  -6.317  1.00 74.23 133 A 1 
ATOM 1012 C C   . TRP A 1 133 ? -1.129  24.777  -6.087  1.00 76.74 133 A 1 
ATOM 1013 O O   . TRP A 1 133 ? -0.092  24.669  -6.735  1.00 72.43 133 A 1 
ATOM 1014 C CB  . TRP A 1 133 ? -2.019  22.431  -5.775  1.00 70.49 133 A 1 
ATOM 1015 C CG  . TRP A 1 133 ? -1.445  22.401  -4.400  1.00 67.66 133 A 1 
ATOM 1016 C CD1 . TRP A 1 133 ? -2.038  22.844  -3.271  1.00 64.03 133 A 1 
ATOM 1017 C CD2 . TRP A 1 133 ? -0.143  21.894  -4.005  1.00 66.27 133 A 1 
ATOM 1018 N NE1 . TRP A 1 133 ? -1.199  22.627  -2.195  1.00 56.83 133 A 1 
ATOM 1019 C CE2 . TRP A 1 133 ? -0.026  22.020  -2.592  1.00 60.72 133 A 1 
ATOM 1020 C CE3 . TRP A 1 133 ? 0.934   21.306  -4.694  1.00 60.05 133 A 1 
ATOM 1021 C CZ2 . TRP A 1 133 ? 1.088   21.561  -1.888  1.00 61.99 133 A 1 
ATOM 1022 C CZ3 . TRP A 1 133 ? 2.058   20.846  -4.007  1.00 60.28 133 A 1 
ATOM 1023 C CH2 . TRP A 1 133 ? 2.132   20.957  -2.601  1.00 59.00 133 A 1 
ATOM 1024 N N   . GLN A 1 134 ? -1.288  25.693  -5.120  1.00 85.22 134 A 1 
ATOM 1025 C CA  . GLN A 1 134 ? -0.205  26.454  -4.504  1.00 86.71 134 A 1 
ATOM 1026 C C   . GLN A 1 134 ? -0.016  25.954  -3.064  1.00 88.80 134 A 1 
ATOM 1027 O O   . GLN A 1 134 ? -1.001  25.906  -2.322  1.00 87.90 134 A 1 
ATOM 1028 C CB  . GLN A 1 134 ? -0.507  27.955  -4.538  1.00 84.22 134 A 1 
ATOM 1029 C CG  . GLN A 1 134 ? -0.406  28.516  -5.965  1.00 76.03 134 A 1 
ATOM 1030 C CD  . GLN A 1 134 ? -0.605  30.030  -6.027  1.00 71.05 134 A 1 
ATOM 1031 O OE1 . GLN A 1 134 ? -0.977  30.690  -5.074  1.00 64.80 134 A 1 
ATOM 1032 N NE2 . GLN A 1 134 ? -0.377  30.640  -7.167  1.00 60.50 134 A 1 
ATOM 1033 N N   . PRO A 1 135 ? 1.213   25.548  -2.675  1.00 90.55 135 A 1 
ATOM 1034 C CA  . PRO A 1 135 ? 1.475   25.079  -1.319  1.00 91.84 135 A 1 
ATOM 1035 C C   . PRO A 1 135 ? 1.190   26.161  -0.275  1.00 93.30 135 A 1 
ATOM 1036 O O   . PRO A 1 135 ? 1.565   27.317  -0.449  1.00 92.81 135 A 1 
ATOM 1037 C CB  . PRO A 1 135 ? 2.945   24.655  -1.287  1.00 89.92 135 A 1 
ATOM 1038 C CG  . PRO A 1 135 ? 3.302   24.425  -2.750  1.00 86.53 135 A 1 
ATOM 1039 C CD  . PRO A 1 135 ? 2.397   25.393  -3.497  1.00 89.09 135 A 1 
ATOM 1040 N N   . THR A 1 136 ? 0.568   25.775  0.823   1.00 92.34 136 A 1 
ATOM 1041 C CA  . THR A 1 136 ? 0.341   26.614  2.004   1.00 92.01 136 A 1 
ATOM 1042 C C   . THR A 1 136 ? 1.339   26.269  3.113   1.00 93.19 136 A 1 
ATOM 1043 O O   . THR A 1 136 ? 1.964   25.210  3.088   1.00 93.60 136 A 1 
ATOM 1044 C CB  . THR A 1 136 ? -1.098  26.460  2.517   1.00 91.33 136 A 1 
ATOM 1045 O OG1 . THR A 1 136 ? -1.325  25.148  2.975   1.00 89.64 136 A 1 
ATOM 1046 C CG2 . THR A 1 136 ? -2.152  26.775  1.451   1.00 88.04 136 A 1 
ATOM 1047 N N   . GLU A 1 137 ? 1.465   27.127  4.136   1.00 92.94 137 A 1 
ATOM 1048 C CA  . GLU A 1 137 ? 2.273   26.805  5.322   1.00 93.03 137 A 1 
ATOM 1049 C C   . GLU A 1 137 ? 1.832   25.503  6.010   1.00 92.58 137 A 1 
ATOM 1050 O O   . GLU A 1 137 ? 2.655   24.765  6.545   1.00 92.45 137 A 1 
ATOM 1051 C CB  . GLU A 1 137 ? 2.166   27.921  6.367   1.00 93.46 137 A 1 
ATOM 1052 C CG  . GLU A 1 137 ? 2.825   29.240  5.945   1.00 83.31 137 A 1 
ATOM 1053 C CD  . GLU A 1 137 ? 2.846   30.262  7.095   1.00 78.58 137 A 1 
ATOM 1054 O OE1 . GLU A 1 137 ? 3.398   31.356  6.870   1.00 72.68 137 A 1 
ATOM 1055 O OE2 . GLU A 1 137 ? 2.328   29.938  8.189   1.00 74.44 137 A 1 
ATOM 1056 N N   . GLU A 1 138 ? 0.534   25.209  5.993   1.00 92.92 138 A 1 
ATOM 1057 C CA  . GLU A 1 138 ? 0.007   23.956  6.530   1.00 91.64 138 A 1 
ATOM 1058 C C   . GLU A 1 138 ? 0.491   22.745  5.719   1.00 92.38 138 A 1 
ATOM 1059 O O   . GLU A 1 138 ? 0.855   21.726  6.300   1.00 92.23 138 A 1 
ATOM 1060 C CB  . GLU A 1 138 ? -1.523  24.020  6.558   1.00 90.51 138 A 1 
ATOM 1061 C CG  . GLU A 1 138 ? -2.109  22.884  7.409   1.00 80.47 138 A 1 
ATOM 1062 C CD  . GLU A 1 138 ? -3.634  22.750  7.275   1.00 75.87 138 A 1 
ATOM 1063 O OE1 . GLU A 1 138 ? -4.107  21.607  7.494   1.00 67.82 138 A 1 
ATOM 1064 O OE2 . GLU A 1 138 ? -4.293  23.746  6.910   1.00 69.09 138 A 1 
ATOM 1065 N N   . ASP A 1 139 ? 0.556   22.861  4.386   1.00 93.79 139 A 1 
ATOM 1066 C CA  . ASP A 1 139 ? 1.064   21.795  3.526   1.00 93.62 139 A 1 
ATOM 1067 C C   . ASP A 1 139 ? 2.548   21.512  3.819   1.00 94.90 139 A 1 
ATOM 1068 O O   . ASP A 1 139 ? 2.924   20.344  3.942   1.00 95.32 139 A 1 
ATOM 1069 C CB  . ASP A 1 139 ? 0.841   22.136  2.043   1.00 92.95 139 A 1 
ATOM 1070 C CG  . ASP A 1 139 ? -0.640  22.251  1.635   1.00 91.79 139 A 1 
ATOM 1071 O OD1 . ASP A 1 139 ? -1.436  21.318  1.882   1.00 89.32 139 A 1 
ATOM 1072 O OD2 . ASP A 1 139 ? -1.012  23.261  0.989   1.00 88.91 139 A 1 
ATOM 1073 N N   . PHE A 1 140 ? 3.377   22.552  4.034   1.00 94.47 140 A 1 
ATOM 1074 C CA  . PHE A 1 140 ? 4.782   22.380  4.423   1.00 95.09 140 A 1 
ATOM 1075 C C   . PHE A 1 140 ? 4.926   21.675  5.776   1.00 95.61 140 A 1 
ATOM 1076 O O   . PHE A 1 140 ? 5.671   20.699  5.877   1.00 95.70 140 A 1 
ATOM 1077 C CB  . PHE A 1 140 ? 5.501   23.737  4.437   1.00 94.75 140 A 1 
ATOM 1078 C CG  . PHE A 1 140 ? 5.615   24.416  3.080   1.00 94.60 140 A 1 
ATOM 1079 C CD1 . PHE A 1 140 ? 6.224   23.748  2.006   1.00 91.15 140 A 1 
ATOM 1080 C CD2 . PHE A 1 140 ? 5.143   25.727  2.898   1.00 91.57 140 A 1 
ATOM 1081 C CE1 . PHE A 1 140 ? 6.346   24.378  0.751   1.00 90.69 140 A 1 
ATOM 1082 C CE2 . PHE A 1 140 ? 5.269   26.360  1.645   1.00 90.63 140 A 1 
ATOM 1083 C CZ  . PHE A 1 140 ? 5.870   25.682  0.570   1.00 91.53 140 A 1 
ATOM 1084 N N   . LYS A 1 141 ? 4.152   22.084  6.787   1.00 95.35 141 A 1 
ATOM 1085 C CA  . LYS A 1 141 ? 4.146   21.429  8.107   1.00 94.83 141 A 1 
ATOM 1086 C C   . LYS A 1 141 ? 3.773   19.950  8.013   1.00 95.04 141 A 1 
ATOM 1087 O O   . LYS A 1 141 ? 4.399   19.115  8.662   1.00 94.89 141 A 1 
ATOM 1088 C CB  . LYS A 1 141 ? 3.175   22.154  9.048   1.00 94.69 141 A 1 
ATOM 1089 C CG  . LYS A 1 141 ? 3.732   23.503  9.516   1.00 87.11 141 A 1 
ATOM 1090 C CD  . LYS A 1 141 ? 2.681   24.282  10.313  1.00 83.29 141 A 1 
ATOM 1091 C CE  . LYS A 1 141 ? 3.252   25.654  10.676  1.00 75.48 141 A 1 
ATOM 1092 N NZ  . LYS A 1 141 ? 2.223   26.558  11.251  1.00 67.38 141 A 1 
ATOM 1093 N N   . LYS A 1 142 ? 2.787   19.593  7.186   1.00 95.28 142 A 1 
ATOM 1094 C CA  . LYS A 1 142 ? 2.383   18.193  6.973   1.00 94.80 142 A 1 
ATOM 1095 C C   . LYS A 1 142 ? 3.479   17.370  6.295   1.00 95.70 142 A 1 
ATOM 1096 O O   . LYS A 1 142 ? 3.685   16.213  6.662   1.00 95.64 142 A 1 
ATOM 1097 C CB  . LYS A 1 142 ? 1.076   18.138  6.170   1.00 93.97 142 A 1 
ATOM 1098 C CG  . LYS A 1 142 ? -0.117  18.558  7.042   1.00 90.53 142 A 1 
ATOM 1099 C CD  . LYS A 1 142 ? -1.433  18.524  6.255   1.00 86.03 142 A 1 
ATOM 1100 C CE  . LYS A 1 142 ? -2.576  18.897  7.199   1.00 80.15 142 A 1 
ATOM 1101 N NZ  . LYS A 1 142 ? -3.910  18.740  6.579   1.00 72.52 142 A 1 
ATOM 1102 N N   . VAL A 1 143 ? 4.204   17.965  5.336   1.00 95.68 143 A 1 
ATOM 1103 C CA  . VAL A 1 143 ? 5.374   17.322  4.720   1.00 96.30 143 A 1 
ATOM 1104 C C   . VAL A 1 143 ? 6.448   17.055  5.771   1.00 96.82 143 A 1 
ATOM 1105 O O   . VAL A 1 143 ? 6.881   15.913  5.898   1.00 97.03 143 A 1 
ATOM 1106 C CB  . VAL A 1 143 ? 5.928   18.151  3.548   1.00 96.20 143 A 1 
ATOM 1107 C CG1 . VAL A 1 143 ? 7.249   17.591  3.007   1.00 95.26 143 A 1 
ATOM 1108 C CG2 . VAL A 1 143 ? 4.933   18.159  2.383   1.00 95.03 143 A 1 
ATOM 1109 N N   . GLU A 1 144 ? 6.830   18.051  6.571   1.00 96.74 144 A 1 
ATOM 1110 C CA  . GLU A 1 144 ? 7.827   17.897  7.640   1.00 96.59 144 A 1 
ATOM 1111 C C   . GLU A 1 144 ? 7.435   16.797  8.636   1.00 96.16 144 A 1 
ATOM 1112 O O   . GLU A 1 144 ? 8.230   15.901  8.919   1.00 96.01 144 A 1 
ATOM 1113 C CB  . GLU A 1 144 ? 8.003   19.224  8.393   1.00 96.65 144 A 1 
ATOM 1114 C CG  . GLU A 1 144 ? 8.721   20.291  7.556   1.00 90.82 144 A 1 
ATOM 1115 C CD  . GLU A 1 144 ? 8.818   21.648  8.273   1.00 87.74 144 A 1 
ATOM 1116 O OE1 . GLU A 1 144 ? 9.482   22.541  7.705   1.00 78.43 144 A 1 
ATOM 1117 O OE2 . GLU A 1 144 ? 8.226   21.794  9.370   1.00 78.95 144 A 1 
ATOM 1118 N N   . GLN A 1 145 ? 6.187   16.808  9.106   1.00 96.79 145 A 1 
ATOM 1119 C CA  . GLN A 1 145 ? 5.660   15.773  10.002  1.00 95.80 145 A 1 
ATOM 1120 C C   . GLN A 1 145 ? 5.751   14.373  9.385   1.00 95.75 145 A 1 
ATOM 1121 O O   . GLN A 1 145 ? 6.152   13.421  10.060  1.00 95.10 145 A 1 
ATOM 1122 C CB  . GLN A 1 145 ? 4.194   16.086  10.338  1.00 95.33 145 A 1 
ATOM 1123 C CG  . GLN A 1 145 ? 4.055   17.267  11.309  1.00 91.68 145 A 1 
ATOM 1124 C CD  . GLN A 1 145 ? 2.606   17.716  11.492  1.00 89.23 145 A 1 
ATOM 1125 O OE1 . GLN A 1 145 ? 1.675   17.292  10.825  1.00 85.95 145 A 1 
ATOM 1126 N NE2 . GLN A 1 145 ? 2.350   18.608  12.421  1.00 82.16 145 A 1 
ATOM 1127 N N   . THR A 1 146 ? 5.421   14.247  8.094   1.00 95.58 146 A 1 
ATOM 1128 C CA  . THR A 1 146 ? 5.483   12.961  7.379   1.00 95.83 146 A 1 
ATOM 1129 C C   . THR A 1 146 ? 6.928   12.484  7.195   1.00 96.07 146 A 1 
ATOM 1130 O O   . THR A 1 146 ? 7.213   11.297  7.346   1.00 95.58 146 A 1 
ATOM 1131 C CB  . THR A 1 146 ? 4.782   13.061  6.018   1.00 95.60 146 A 1 
ATOM 1132 O OG1 . THR A 1 146 ? 3.463   13.527  6.174   1.00 93.58 146 A 1 
ATOM 1133 C CG2 . THR A 1 146 ? 4.676   11.701  5.327   1.00 93.75 146 A 1 
ATOM 1134 N N   . LEU A 1 147 ? 7.869   13.399  6.924   1.00 96.67 147 A 1 
ATOM 1135 C CA  . LEU A 1 147 ? 9.296   13.073  6.838   1.00 96.86 147 A 1 
ATOM 1136 C C   . LEU A 1 147 ? 9.856   12.612  8.190   1.00 96.62 147 A 1 
ATOM 1137 O O   . LEU A 1 147 ? 10.608  11.643  8.237   1.00 96.34 147 A 1 
ATOM 1138 C CB  . LEU A 1 147 ? 10.076  14.290  6.309   1.00 97.07 147 A 1 
ATOM 1139 C CG  . LEU A 1 147 ? 9.807   14.651  4.837   1.00 96.64 147 A 1 
ATOM 1140 C CD1 . LEU A 1 147 ? 10.586  15.916  4.477   1.00 95.44 147 A 1 
ATOM 1141 C CD2 . LEU A 1 147 ? 10.236  13.544  3.876   1.00 95.30 147 A 1 
ATOM 1142 N N   . HIS A 1 148 ? 9.457   13.252  9.289   1.00 96.79 148 A 1 
ATOM 1143 C CA  . HIS A 1 148 ? 9.815   12.806  10.642  1.00 96.04 148 A 1 
ATOM 1144 C C   . HIS A 1 148 ? 9.223   11.437  10.988  1.00 94.95 148 A 1 
ATOM 1145 O O   . HIS A 1 148 ? 9.917   10.610  11.584  1.00 94.01 148 A 1 
ATOM 1146 C CB  . HIS A 1 148 ? 9.366   13.856  11.666  1.00 96.27 148 A 1 
ATOM 1147 C CG  . HIS A 1 148 ? 10.319  15.018  11.782  1.00 94.96 148 A 1 
ATOM 1148 N ND1 . HIS A 1 148 ? 11.602  14.947  12.274  1.00 82.65 148 A 1 
ATOM 1149 C CD2 . HIS A 1 148 ? 10.080  16.322  11.457  1.00 84.48 148 A 1 
ATOM 1150 C CE1 . HIS A 1 148 ? 12.125  16.183  12.244  1.00 86.79 148 A 1 
ATOM 1151 N NE2 . HIS A 1 148 ? 11.232  17.058  11.763  1.00 88.32 148 A 1 
ATOM 1152 N N   . LEU A 1 149 ? 7.979   11.179  10.591  1.00 94.23 149 A 1 
ATOM 1153 C CA  . LEU A 1 149 ? 7.301   9.895   10.812  1.00 93.11 149 A 1 
ATOM 1154 C C   . LEU A 1 149 ? 8.052   8.722   10.166  1.00 93.09 149 A 1 
ATOM 1155 O O   . LEU A 1 149 ? 8.067   7.626   10.719  1.00 91.59 149 A 1 
ATOM 1156 C CB  . LEU A 1 149 ? 5.864   10.016  10.267  1.00 92.44 149 A 1 
ATOM 1157 C CG  . LEU A 1 149 ? 4.997   8.753   10.433  1.00 89.68 149 A 1 
ATOM 1158 C CD1 . LEU A 1 149 ? 4.744   8.434   11.905  1.00 85.70 149 A 1 
ATOM 1159 C CD2 . LEU A 1 149 ? 3.650   8.959   9.739   1.00 86.07 149 A 1 
ATOM 1160 N N   . LEU A 1 150 ? 8.683   8.956   9.007   1.00 93.95 150 A 1 
ATOM 1161 C CA  . LEU A 1 150 ? 9.375   7.931   8.216   1.00 93.79 150 A 1 
ATOM 1162 C C   . LEU A 1 150 ? 10.911  7.973   8.335   1.00 93.95 150 A 1 
ATOM 1163 O O   . LEU A 1 150 ? 11.599  7.309   7.554   1.00 92.92 150 A 1 
ATOM 1164 C CB  . LEU A 1 150 ? 8.886   8.043   6.762   1.00 94.14 150 A 1 
ATOM 1165 C CG  . LEU A 1 150 ? 7.413   7.630   6.585   1.00 93.97 150 A 1 
ATOM 1166 C CD1 . LEU A 1 150 ? 6.954   7.958   5.178   1.00 91.41 150 A 1 
ATOM 1167 C CD2 . LEU A 1 150 ? 7.221   6.125   6.784   1.00 91.42 150 A 1 
ATOM 1168 N N   . ASP A 1 151 ? 11.453  8.738   9.298   1.00 94.38 151 A 1 
ATOM 1169 C CA  . ASP A 1 151 ? 12.889  8.950   9.517   1.00 93.89 151 A 1 
ATOM 1170 C C   . ASP A 1 151 ? 13.631  9.439   8.251   1.00 94.81 151 A 1 
ATOM 1171 O O   . ASP A 1 151 ? 14.694  8.942   7.877   1.00 94.07 151 A 1 
ATOM 1172 C CB  . ASP A 1 151 ? 13.533  7.718   10.183  1.00 92.58 151 A 1 
ATOM 1173 C CG  . ASP A 1 151 ? 12.941  7.376   11.558  1.00 87.88 151 A 1 
ATOM 1174 O OD1 . ASP A 1 151 ? 12.784  8.293   12.404  1.00 84.22 151 A 1 
ATOM 1175 O OD2 . ASP A 1 151 ? 12.686  6.180   11.801  1.00 82.92 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? 13.043  10.415  7.560   1.00 95.80 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? 13.566  11.057  6.343   1.00 96.55 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? 13.901  12.547  6.536   1.00 97.65 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? 14.340  13.195  5.585   1.00 97.63 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? 12.548  10.886  5.204   1.00 96.09 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? 12.367  9.455   4.673   1.00 95.34 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? 11.237  9.465   3.638   1.00 93.68 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? 13.633  8.922   3.995   1.00 93.66 152 A 1 
ATOM 1184 N N   . ALA A 1 153 ? 13.685  13.113  7.722   1.00 96.76 153 A 1 
ATOM 1185 C CA  . ALA A 1 153 ? 13.848  14.553  7.971   1.00 97.16 153 A 1 
ATOM 1186 C C   . ALA A 1 153 ? 15.284  15.054  7.704   1.00 97.54 153 A 1 
ATOM 1187 O O   . ALA A 1 153 ? 15.474  16.105  7.100   1.00 97.34 153 A 1 
ATOM 1188 C CB  . ALA A 1 153 ? 13.413  14.834  9.412   1.00 96.81 153 A 1 
ATOM 1189 N N   . ASP A 1 154 ? 16.300  14.260  8.076   1.00 97.77 154 A 1 
ATOM 1190 C CA  . ASP A 1 154 ? 17.723  14.538  7.812   1.00 97.66 154 A 1 
ATOM 1191 C C   . ASP A 1 154 ? 18.089  14.489  6.317   1.00 97.80 154 A 1 
ATOM 1192 O O   . ASP A 1 154 ? 19.141  14.978  5.904   1.00 96.86 154 A 1 
ATOM 1193 C CB  . ASP A 1 154 ? 18.575  13.528  8.609   1.00 96.86 154 A 1 
ATOM 1194 C CG  . ASP A 1 154 ? 18.438  12.081  8.103   1.00 91.64 154 A 1 
ATOM 1195 O OD1 . ASP A 1 154 ? 17.303  11.620  7.868   1.00 84.89 154 A 1 
ATOM 1196 O OD2 . ASP A 1 154 ? 19.464  11.409  7.871   1.00 85.68 154 A 1 
ATOM 1197 N N   . LYS A 1 155 ? 17.221  13.917  5.484   1.00 98.12 155 A 1 
ATOM 1198 C CA  . LYS A 1 155 ? 17.396  13.741  4.039   1.00 98.05 155 A 1 
ATOM 1199 C C   . LYS A 1 155 ? 16.505  14.669  3.209   1.00 98.28 155 A 1 
ATOM 1200 O O   . LYS A 1 155 ? 16.525  14.567  1.991   1.00 97.87 155 A 1 
ATOM 1201 C CB  . LYS A 1 155 ? 17.181  12.261  3.676   1.00 97.42 155 A 1 
ATOM 1202 C CG  . LYS A 1 155 ? 18.211  11.350  4.365   1.00 95.95 155 A 1 
ATOM 1203 C CD  . LYS A 1 155 ? 17.860  9.869   4.174   1.00 92.42 155 A 1 
ATOM 1204 C CE  . LYS A 1 155 ? 18.660  8.983   5.145   1.00 87.50 155 A 1 
ATOM 1205 N NZ  . LYS A 1 155 ? 18.249  9.214   6.555   1.00 78.09 155 A 1 
ATOM 1206 N N   . ALA A 1 156 ? 15.765  15.583  3.832   1.00 98.07 156 A 1 
ATOM 1207 C CA  . ALA A 1 156 ? 14.762  16.425  3.172   1.00 98.15 156 A 1 
ATOM 1208 C C   . ALA A 1 156 ? 15.297  17.153  1.920   1.00 98.11 156 A 1 
ATOM 1209 O O   . ALA A 1 156 ? 14.634  17.163  0.883   1.00 97.65 156 A 1 
ATOM 1210 C CB  . ALA A 1 156 ? 14.235  17.424  4.208   1.00 98.00 156 A 1 
ATOM 1211 N N   . LEU A 1 157 ? 16.526  17.696  1.990   1.00 98.03 157 A 1 
ATOM 1212 C CA  . LEU A 1 157 ? 17.167  18.425  0.880   1.00 97.83 157 A 1 
ATOM 1213 C C   . LEU A 1 157 ? 18.010  17.528  -0.044  1.00 97.54 157 A 1 
ATOM 1214 O O   . LEU A 1 157 ? 18.650  18.012  -0.978  1.00 96.79 157 A 1 
ATOM 1215 C CB  . LEU A 1 157 ? 18.007  19.579  1.455   1.00 97.63 157 A 1 
ATOM 1216 C CG  . LEU A 1 157 ? 17.225  20.590  2.312   1.00 96.42 157 A 1 
ATOM 1217 C CD1 . LEU A 1 157 ? 18.183  21.670  2.805   1.00 93.27 157 A 1 
ATOM 1218 C CD2 . LEU A 1 157 ? 16.086  21.251  1.541   1.00 93.46 157 A 1 
ATOM 1219 N N   . ARG A 1 158 ? 18.059  16.221  0.215   1.00 97.93 158 A 1 
ATOM 1220 C CA  . ARG A 1 158 ? 18.848  15.281  -0.593  1.00 97.75 158 A 1 
ATOM 1221 C C   . ARG A 1 158 ? 18.098  14.948  -1.888  1.00 97.72 158 A 1 
ATOM 1222 O O   . ARG A 1 158 ? 16.903  14.666  -1.826  1.00 97.37 158 A 1 
ATOM 1223 C CB  . ARG A 1 158 ? 19.163  14.036  0.243   1.00 97.31 158 A 1 
ATOM 1224 C CG  . ARG A 1 158 ? 20.260  13.171  -0.391  1.00 91.64 158 A 1 
ATOM 1225 C CD  . ARG A 1 158 ? 20.596  12.000  0.537   1.00 90.20 158 A 1 
ATOM 1226 N NE  . ARG A 1 158 ? 21.752  11.232  0.054   1.00 82.79 158 A 1 
ATOM 1227 C CZ  . ARG A 1 158 ? 22.307  10.205  0.672   1.00 77.42 158 A 1 
ATOM 1228 N NH1 . ARG A 1 158 ? 21.841  9.747   1.801   1.00 69.52 158 A 1 
ATOM 1229 N NH2 . ARG A 1 158 ? 23.350  9.618   0.166   1.00 70.02 158 A 1 
ATOM 1230 N N   . PRO A 1 159 ? 18.770  14.950  -3.051  1.00 96.88 159 A 1 
ATOM 1231 C CA  . PRO A 1 159 ? 18.187  14.440  -4.290  1.00 96.63 159 A 1 
ATOM 1232 C C   . PRO A 1 159 ? 17.792  12.959  -4.170  1.00 96.47 159 A 1 
ATOM 1233 O O   . PRO A 1 159 ? 18.537  12.162  -3.601  1.00 95.93 159 A 1 
ATOM 1234 C CB  . PRO A 1 159 ? 19.250  14.664  -5.369  1.00 96.05 159 A 1 
ATOM 1235 C CG  . PRO A 1 159 ? 20.087  15.815  -4.818  1.00 94.69 159 A 1 
ATOM 1236 C CD  . PRO A 1 159 ? 20.068  15.553  -3.315  1.00 96.33 159 A 1 
ATOM 1237 N N   . ILE A 1 160 ? 16.643  12.585  -4.726  1.00 95.80 160 A 1 
ATOM 1238 C CA  . ILE A 1 160 ? 16.101  11.211  -4.641  1.00 95.33 160 A 1 
ATOM 1239 C C   . ILE A 1 160 ? 17.030  10.180  -5.293  1.00 95.14 160 A 1 
ATOM 1240 O O   . ILE A 1 160 ? 17.166  9.071   -4.784  1.00 94.10 160 A 1 
ATOM 1241 C CB  . ILE A 1 160 ? 14.691  11.157  -5.274  1.00 93.99 160 A 1 
ATOM 1242 C CG1 . ILE A 1 160 ? 13.706  11.934  -4.387  1.00 88.74 160 A 1 
ATOM 1243 C CG2 . ILE A 1 160 ? 14.187  9.715   -5.477  1.00 88.54 160 A 1 
ATOM 1244 C CD1 . ILE A 1 160 ? 12.333  12.080  -5.037  1.00 81.46 160 A 1 
ATOM 1245 N N   . ASP A 1 161 ? 17.702  10.541  -6.380  1.00 94.49 161 A 1 
ATOM 1246 C CA  . ASP A 1 161 ? 18.660  9.691   -7.108  1.00 93.74 161 A 1 
ATOM 1247 C C   . ASP A 1 161 ? 19.908  9.322   -6.284  1.00 94.04 161 A 1 
ATOM 1248 O O   . ASP A 1 161 ? 20.651  8.415   -6.651  1.00 92.70 161 A 1 
ATOM 1249 C CB  . ASP A 1 161 ? 19.049  10.393  -8.425  1.00 92.36 161 A 1 
ATOM 1250 C CG  . ASP A 1 161 ? 19.786  11.734  -8.238  1.00 88.06 161 A 1 
ATOM 1251 O OD1 . ASP A 1 161 ? 19.660  12.344  -7.152  1.00 83.85 161 A 1 
ATOM 1252 O OD2 . ASP A 1 161 ? 20.455  12.173  -9.194  1.00 84.37 161 A 1 
ATOM 1253 N N   . ARG A 1 162 ? 20.127  9.980   -5.143  1.00 94.79 162 A 1 
ATOM 1254 C CA  . ARG A 1 162 ? 21.208  9.682   -4.188  1.00 95.08 162 A 1 
ATOM 1255 C C   . ARG A 1 162 ? 20.753  8.833   -3.000  1.00 95.17 162 A 1 
ATOM 1256 O O   . ARG A 1 162 ? 21.551  8.615   -2.080  1.00 93.96 162 A 1 
ATOM 1257 C CB  . ARG A 1 162 ? 21.867  10.983  -3.722  1.00 95.16 162 A 1 
ATOM 1258 C CG  . ARG A 1 162 ? 22.468  11.775  -4.889  1.00 93.14 162 A 1 
ATOM 1259 C CD  . ARG A 1 162 ? 23.236  12.978  -4.336  1.00 88.90 162 A 1 
ATOM 1260 N NE  . ARG A 1 162 ? 23.765  13.808  -5.424  1.00 82.61 162 A 1 
ATOM 1261 C CZ  . ARG A 1 162 ? 24.552  14.862  -5.302  1.00 74.93 162 A 1 
ATOM 1262 N NH1 . ARG A 1 162 ? 24.962  15.281  -4.134  1.00 68.98 162 A 1 
ATOM 1263 N NH2 . ARG A 1 162 ? 24.940  15.516  -6.362  1.00 68.42 162 A 1 
ATOM 1264 N N   . LEU A 1 163 ? 19.502  8.406   -2.973  1.00 94.88 163 A 1 
ATOM 1265 C CA  . LEU A 1 163 ? 18.947  7.566   -1.917  1.00 94.48 163 A 1 
ATOM 1266 C C   . LEU A 1 163 ? 19.193  6.075   -2.187  1.00 93.56 163 A 1 
ATOM 1267 O O   . LEU A 1 163 ? 19.297  5.630   -3.328  1.00 92.38 163 A 1 
ATOM 1268 C CB  . LEU A 1 163 ? 17.450  7.855   -1.758  1.00 95.01 163 A 1 
ATOM 1269 C CG  . LEU A 1 163 ? 17.089  9.289   -1.335  1.00 94.97 163 A 1 
ATOM 1270 C CD1 . LEU A 1 163 ? 15.571  9.360   -1.187  1.00 93.68 163 A 1 
ATOM 1271 C CD2 . LEU A 1 163 ? 17.719  9.695   -0.007  1.00 93.56 163 A 1 
ATOM 1272 N N   . SER A 1 164 ? 19.236  5.284   -1.123  1.00 93.24 164 A 1 
ATOM 1273 C CA  . SER A 1 164 ? 19.143  3.825   -1.218  1.00 92.37 164 A 1 
ATOM 1274 C C   . SER A 1 164 ? 17.745  3.385   -1.674  1.00 91.84 164 A 1 
ATOM 1275 O O   . SER A 1 164 ? 16.767  4.111   -1.504  1.00 91.25 164 A 1 
ATOM 1276 C CB  . SER A 1 164 ? 19.494  3.191   0.132   1.00 91.49 164 A 1 
ATOM 1277 O OG  . SER A 1 164 ? 18.539  3.547   1.102   1.00 88.74 164 A 1 
ATOM 1278 N N   . GLY A 1 165 ? 17.618  2.162   -2.195  1.00 89.46 165 A 1 
ATOM 1279 C CA  . GLY A 1 165 ? 16.315  1.623   -2.622  1.00 88.70 165 A 1 
ATOM 1280 C C   . GLY A 1 165 ? 15.259  1.628   -1.511  1.00 89.65 165 A 1 
ATOM 1281 O O   . GLY A 1 165 ? 14.108  1.979   -1.754  1.00 88.59 165 A 1 
ATOM 1282 N N   . GLY A 1 166 ? 15.664  1.329   -0.273  1.00 89.15 166 A 1 
ATOM 1283 C CA  . GLY A 1 166 ? 14.767  1.397   0.883   1.00 89.60 166 A 1 
ATOM 1284 C C   . GLY A 1 166 ? 14.328  2.821   1.234   1.00 91.52 166 A 1 
ATOM 1285 O O   . GLY A 1 166 ? 13.152  3.052   1.511   1.00 91.19 166 A 1 
ATOM 1286 N N   . GLU A 1 167 ? 15.238  3.801   1.154   1.00 92.20 167 A 1 
ATOM 1287 C CA  . GLU A 1 167 ? 14.887  5.214   1.353   1.00 93.36 167 A 1 
ATOM 1288 C C   . GLU A 1 167 ? 13.950  5.728   0.251   1.00 94.18 167 A 1 
ATOM 1289 O O   . GLU A 1 167 ? 12.987  6.432   0.549   1.00 94.12 167 A 1 
ATOM 1290 C CB  . GLU A 1 167 ? 16.159  6.069   1.401   1.00 93.86 167 A 1 
ATOM 1291 C CG  . GLU A 1 167 ? 16.968  5.871   2.694   1.00 93.02 167 A 1 
ATOM 1292 C CD  . GLU A 1 167 ? 18.375  6.478   2.591   1.00 93.42 167 A 1 
ATOM 1293 O OE1 . GLU A 1 167 ? 18.841  7.078   3.588   1.00 89.11 167 A 1 
ATOM 1294 O OE2 . GLU A 1 167 ? 19.002  6.313   1.519   1.00 90.31 167 A 1 
ATOM 1295 N N   . ILE A 1 168 ? 14.159  5.321   -1.005  1.00 92.98 168 A 1 
ATOM 1296 C CA  . ILE A 1 168 ? 13.250  5.644   -2.120  1.00 93.37 168 A 1 
ATOM 1297 C C   . ILE A 1 168 ? 11.836  5.096   -1.859  1.00 93.89 168 A 1 
ATOM 1298 O O   . ILE A 1 168 ? 10.842  5.781   -2.122  1.00 93.57 168 A 1 
ATOM 1299 C CB  . ILE A 1 168 ? 13.832  5.114   -3.451  1.00 92.53 168 A 1 
ATOM 1300 C CG1 . ILE A 1 168 ? 15.107  5.900   -3.836  1.00 90.37 168 A 1 
ATOM 1301 C CG2 . ILE A 1 168 ? 12.802  5.211   -4.589  1.00 90.46 168 A 1 
ATOM 1302 C CD1 . ILE A 1 168 ? 15.885  5.291   -5.012  1.00 84.97 168 A 1 
ATOM 1303 N N   . GLN A 1 169 ? 11.715  3.887   -1.311  1.00 91.89 169 A 1 
ATOM 1304 C CA  . GLN A 1 169 ? 10.415  3.333   -0.916  1.00 92.32 169 A 1 
ATOM 1305 C C   . GLN A 1 169 ? 9.779   4.127   0.233   1.00 93.46 169 A 1 
ATOM 1306 O O   . GLN A 1 169 ? 8.589   4.444   0.152   1.00 93.13 169 A 1 
ATOM 1307 C CB  . GLN A 1 169 ? 10.541  1.856   -0.544  1.00 90.50 169 A 1 
ATOM 1308 C CG  . GLN A 1 169 ? 10.634  0.987   -1.806  1.00 82.71 169 A 1 
ATOM 1309 C CD  . GLN A 1 169 ? 10.525  -0.493  -1.485  1.00 81.04 169 A 1 
ATOM 1310 O OE1 . GLN A 1 169 ? 10.927  -0.966  -0.438  1.00 73.32 169 A 1 
ATOM 1311 N NE2 . GLN A 1 169 ? 9.986   -1.294  -2.378  1.00 67.98 169 A 1 
ATOM 1312 N N   . LYS A 1 170 ? 10.557  4.531   1.250   1.00 92.98 170 A 1 
ATOM 1313 C CA  . LYS A 1 170 ? 10.064  5.415   2.317   1.00 93.67 170 A 1 
ATOM 1314 C C   . LYS A 1 170 ? 9.565   6.754   1.756   1.00 94.45 170 A 1 
ATOM 1315 O O   . LYS A 1 170 ? 8.490   7.196   2.143   1.00 94.51 170 A 1 
ATOM 1316 C CB  . LYS A 1 170 ? 11.141  5.639   3.394   1.00 93.63 170 A 1 
ATOM 1317 C CG  . LYS A 1 170 ? 11.405  4.410   4.284   1.00 92.13 170 A 1 
ATOM 1318 C CD  . LYS A 1 170 ? 12.321  4.771   5.468   1.00 90.24 170 A 1 
ATOM 1319 C CE  . LYS A 1 170 ? 12.523  3.576   6.413   1.00 85.48 170 A 1 
ATOM 1320 N NZ  . LYS A 1 170 ? 13.092  3.971   7.740   1.00 81.11 170 A 1 
ATOM 1321 N N   . VAL A 1 171 ? 10.270  7.370   0.795   1.00 95.65 171 A 1 
ATOM 1322 C CA  . VAL A 1 171 ? 9.811   8.595   0.110   1.00 95.97 171 A 1 
ATOM 1323 C C   . VAL A 1 171 ? 8.506   8.349   -0.647  1.00 96.10 171 A 1 
ATOM 1324 O O   . VAL A 1 171 ? 7.581   9.154   -0.565  1.00 95.85 171 A 1 
ATOM 1325 C CB  . VAL A 1 171 ? 10.888  9.147   -0.845  1.00 95.92 171 A 1 
ATOM 1326 C CG1 . VAL A 1 171 ? 10.379  10.331  -1.683  1.00 95.34 171 A 1 
ATOM 1327 C CG2 . VAL A 1 171 ? 12.103  9.652   -0.065  1.00 95.15 171 A 1 
ATOM 1328 N N   . SER A 1 172 ? 8.393   7.229   -1.361  1.00 94.98 172 A 1 
ATOM 1329 C CA  . SER A 1 172 ? 7.168   6.867   -2.088  1.00 94.73 172 A 1 
ATOM 1330 C C   . SER A 1 172 ? 5.978   6.692   -1.147  1.00 95.00 172 A 1 
ATOM 1331 O O   . SER A 1 172 ? 4.882   7.167   -1.435  1.00 94.57 172 A 1 
ATOM 1332 C CB  . SER A 1 172 ? 7.383   5.585   -2.893  1.00 94.15 172 A 1 
ATOM 1333 O OG  . SER A 1 172 ? 8.468   5.766   -3.777  1.00 89.20 172 A 1 
ATOM 1334 N N   . LEU A 1 173 ? 6.202   6.081   0.008   1.00 94.87 173 A 1 
ATOM 1335 C CA  . LEU A 1 173 ? 5.202   5.971   1.058   1.00 95.09 173 A 1 
ATOM 1336 C C   . LEU A 1 173 ? 4.852   7.344   1.652   1.00 95.46 173 A 1 
ATOM 1337 O O   . LEU A 1 173 ? 3.673   7.661   1.779   1.00 95.06 173 A 1 
ATOM 1338 C CB  . LEU A 1 173 ? 5.722   4.986   2.114   1.00 94.55 173 A 1 
ATOM 1339 C CG  . LEU A 1 173 ? 4.728   4.742   3.256   1.00 89.69 173 A 1 
ATOM 1340 C CD1 . LEU A 1 173 ? 3.414   4.148   2.749   1.00 86.99 173 A 1 
ATOM 1341 C CD2 . LEU A 1 173 ? 5.363   3.777   4.250   1.00 87.73 173 A 1 
ATOM 1342 N N   . ALA A 1 174 ? 5.851   8.199   1.937   1.00 96.32 174 A 1 
ATOM 1343 C CA  . ALA A 1 174 ? 5.648   9.561   2.429   1.00 96.39 174 A 1 
ATOM 1344 C C   . ALA A 1 174 ? 4.722   10.368  1.514   1.00 96.29 174 A 1 
ATOM 1345 O O   . ALA A 1 174 ? 3.797   11.019  1.998   1.00 96.02 174 A 1 
ATOM 1346 C CB  . ALA A 1 174 ? 7.011   10.261  2.568   1.00 96.49 174 A 1 
ATOM 1347 N N   . ARG A 1 175 ? 4.911   10.261  0.189   1.00 95.99 175 A 1 
ATOM 1348 C CA  . ARG A 1 175 ? 4.064   10.918  -0.820  1.00 95.73 175 A 1 
ATOM 1349 C C   . ARG A 1 175 ? 2.596   10.526  -0.717  1.00 95.72 175 A 1 
ATOM 1350 O O   . ARG A 1 175 ? 1.731   11.344  -0.998  1.00 94.89 175 A 1 
ATOM 1351 C CB  . ARG A 1 175 ? 4.571   10.589  -2.231  1.00 94.99 175 A 1 
ATOM 1352 C CG  . ARG A 1 175 ? 5.911   11.260  -2.546  1.00 90.83 175 A 1 
ATOM 1353 C CD  . ARG A 1 175 ? 6.447   10.815  -3.906  1.00 88.92 175 A 1 
ATOM 1354 N NE  . ARG A 1 175 ? 5.601   11.309  -5.005  1.00 82.15 175 A 1 
ATOM 1355 C CZ  . ARG A 1 175 ? 5.597   10.869  -6.250  1.00 79.36 175 A 1 
ATOM 1356 N NH1 . ARG A 1 175 ? 6.383   9.904   -6.648  1.00 70.55 175 A 1 
ATOM 1357 N NH2 . ARG A 1 175 ? 4.791   11.404  -7.124  1.00 69.28 175 A 1 
ATOM 1358 N N   . ILE A 1 176 ? 2.304   9.291   -0.338  1.00 95.24 176 A 1 
ATOM 1359 C CA  . ILE A 1 176 ? 0.924   8.804   -0.204  1.00 95.05 176 A 1 
ATOM 1360 C C   . ILE A 1 176 ? 0.339   9.183   1.148   1.00 95.26 176 A 1 
ATOM 1361 O O   . ILE A 1 176 ? -0.814  9.597   1.215   1.00 94.42 176 A 1 
ATOM 1362 C CB  . ILE A 1 176 ? 0.879   7.287   -0.415  1.00 93.95 176 A 1 
ATOM 1363 C CG1 . ILE A 1 176 ? 1.336   6.995   -1.849  1.00 82.48 176 A 1 
ATOM 1364 C CG2 . ILE A 1 176 ? -0.537  6.717   -0.178  1.00 80.55 176 A 1 
ATOM 1365 C CD1 . ILE A 1 176 ? 1.478   5.511   -2.080  1.00 75.54 176 A 1 
ATOM 1366 N N   . LEU A 1 177 ? 1.117   9.071   2.223   1.00 95.55 177 A 1 
ATOM 1367 C CA  . LEU A 1 177 ? 0.641   9.425   3.559   1.00 95.17 177 A 1 
ATOM 1368 C C   . LEU A 1 177 ? 0.344   10.923  3.666   1.00 94.99 177 A 1 
ATOM 1369 O O   . LEU A 1 177 ? -0.681  11.303  4.223   1.00 94.18 177 A 1 
ATOM 1370 C CB  . LEU A 1 177 ? 1.664   8.977   4.616   1.00 95.22 177 A 1 
ATOM 1371 C CG  . LEU A 1 177 ? 1.889   7.457   4.719   1.00 94.55 177 A 1 
ATOM 1372 C CD1 . LEU A 1 177 ? 2.853   7.180   5.874   1.00 92.51 177 A 1 
ATOM 1373 C CD2 . LEU A 1 177 ? 0.606   6.665   4.957   1.00 92.42 177 A 1 
ATOM 1374 N N   . VAL A 1 178 ? 1.185   11.787  3.067   1.00 95.56 178 A 1 
ATOM 1375 C CA  . VAL A 1 178 ? 0.974   13.244  3.078   1.00 95.46 178 A 1 
ATOM 1376 C C   . VAL A 1 178 ? -0.237  13.678  2.244   1.00 94.37 178 A 1 
ATOM 1377 O O   . VAL A 1 178 ? -0.783  14.756  2.472   1.00 92.72 178 A 1 
ATOM 1378 C CB  . VAL A 1 178 ? 2.253   13.970  2.618   1.00 95.37 178 A 1 
ATOM 1379 C CG1 . VAL A 1 178 ? 2.425   13.989  1.094   1.00 92.23 178 A 1 
ATOM 1380 C CG2 . VAL A 1 178 ? 2.283   15.410  3.133   1.00 92.67 178 A 1 
ATOM 1381 N N   . GLN A 1 179 ? -0.678  12.851  1.295   1.00 95.25 179 A 1 
ATOM 1382 C CA  . GLN A 1 179 ? -1.858  13.101  0.466   1.00 94.53 179 A 1 
ATOM 1383 C C   . GLN A 1 179 ? -3.155  13.093  1.286   1.00 93.72 179 A 1 
ATOM 1384 O O   . GLN A 1 179 ? -4.118  13.750  0.896   1.00 91.67 179 A 1 
ATOM 1385 C CB  . GLN A 1 179 ? -1.876  12.058  -0.661  1.00 93.72 179 A 1 
ATOM 1386 C CG  . GLN A 1 179 ? -3.025  12.214  -1.660  1.00 90.22 179 A 1 
ATOM 1387 C CD  . GLN A 1 179 ? -3.029  11.108  -2.704  1.00 90.07 179 A 1 
ATOM 1388 O OE1 . GLN A 1 179 ? -2.038  10.442  -2.970  1.00 85.06 179 A 1 
ATOM 1389 N NE2 . GLN A 1 179 ? -4.154  10.853  -3.318  1.00 82.08 179 A 1 
ATOM 1390 N N   . GLU A 1 180 ? -3.181  12.382  2.418   1.00 92.71 180 A 1 
ATOM 1391 C CA  . GLU A 1 180 ? -4.358  12.221  3.286   1.00 92.35 180 A 1 
ATOM 1392 C C   . GLU A 1 180 ? -5.579  11.614  2.563   1.00 92.46 180 A 1 
ATOM 1393 O O   . GLU A 1 180 ? -6.722  12.013  2.780   1.00 90.78 180 A 1 
ATOM 1394 C CB  . GLU A 1 180 ? -4.687  13.527  4.032   1.00 91.02 180 A 1 
ATOM 1395 C CG  . GLU A 1 180 ? -3.539  14.070  4.887   1.00 88.25 180 A 1 
ATOM 1396 C CD  . GLU A 1 180 ? -3.897  15.407  5.558   1.00 87.63 180 A 1 
ATOM 1397 O OE1 . GLU A 1 180 ? -3.373  15.703  6.648   1.00 80.58 180 A 1 
ATOM 1398 O OE2 . GLU A 1 180 ? -4.612  16.236  4.946   1.00 81.45 180 A 1 
ATOM 1399 N N   . ALA A 1 181 ? -5.335  10.646  1.675   1.00 93.94 181 A 1 
ATOM 1400 C CA  . ALA A 1 181 ? -6.390  9.902   0.994   1.00 94.85 181 A 1 
ATOM 1401 C C   . ALA A 1 181 ? -7.035  8.860   1.930   1.00 95.44 181 A 1 
ATOM 1402 O O   . ALA A 1 181 ? -6.352  8.241   2.741   1.00 94.69 181 A 1 
ATOM 1403 C CB  . ALA A 1 181 ? -5.792  9.253   -0.258  1.00 94.53 181 A 1 
ATOM 1404 N N   . GLY A 1 182 ? -8.341  8.616   1.783   1.00 94.25 182 A 1 
ATOM 1405 C CA  . GLY A 1 182 ? -9.053  7.605   2.578   1.00 94.68 182 A 1 
ATOM 1406 C C   . GLY A 1 182 ? -8.729  6.163   2.173   1.00 95.88 182 A 1 
ATOM 1407 O O   . GLY A 1 182 ? -8.723  5.262   3.012   1.00 95.43 182 A 1 
ATOM 1408 N N   . LEU A 1 183 ? -8.426  5.931   0.884   1.00 96.32 183 A 1 
ATOM 1409 C CA  . LEU A 1 183 ? -8.044  4.633   0.330   1.00 96.99 183 A 1 
ATOM 1410 C C   . LEU A 1 183 ? -6.579  4.656   -0.121  1.00 97.20 183 A 1 
ATOM 1411 O O   . LEU A 1 183 ? -6.213  5.424   -1.009  1.00 96.88 183 A 1 
ATOM 1412 C CB  . LEU A 1 183 ? -9.013  4.276   -0.811  1.00 97.20 183 A 1 
ATOM 1413 C CG  . LEU A 1 183 ? -8.669  2.982   -1.572  1.00 96.99 183 A 1 
ATOM 1414 C CD1 . LEU A 1 183 ? -8.692  1.747   -0.679  1.00 96.14 183 A 1 
ATOM 1415 C CD2 . LEU A 1 183 ? -9.685  2.763   -2.693  1.00 96.20 183 A 1 
ATOM 1416 N N   . LEU A 1 184 ? -5.756  3.772   0.446   1.00 97.65 184 A 1 
ATOM 1417 C CA  . LEU A 1 184 ? -4.349  3.587   0.103   1.00 97.82 184 A 1 
ATOM 1418 C C   . LEU A 1 184 ? -4.186  2.307   -0.724  1.00 98.16 184 A 1 
ATOM 1419 O O   . LEU A 1 184 ? -4.543  1.219   -0.276  1.00 98.07 184 A 1 
ATOM 1420 C CB  . LEU A 1 184 ? -3.497  3.550   1.384   1.00 97.50 184 A 1 
ATOM 1421 C CG  . LEU A 1 184 ? -3.703  4.721   2.367   1.00 96.63 184 A 1 
ATOM 1422 C CD1 . LEU A 1 184 ? -2.758  4.559   3.554   1.00 95.39 184 A 1 
ATOM 1423 C CD2 . LEU A 1 184 ? -3.446  6.081   1.722   1.00 95.02 184 A 1 
ATOM 1424 N N   . LEU A 1 185 ? -3.619  2.422   -1.921  1.00 98.22 185 A 1 
ATOM 1425 C CA  . LEU A 1 185 ? -3.318  1.311   -2.820  1.00 98.20 185 A 1 
ATOM 1426 C C   . LEU A 1 185 ? -1.802  1.194   -2.974  1.00 97.94 185 A 1 
ATOM 1427 O O   . LEU A 1 185 ? -1.170  2.067   -3.569  1.00 97.46 185 A 1 
ATOM 1428 C CB  . LEU A 1 185 ? -4.002  1.533   -4.174  1.00 98.22 185 A 1 
ATOM 1429 C CG  . LEU A 1 185 ? -5.521  1.755   -4.125  1.00 97.97 185 A 1 
ATOM 1430 C CD1 . LEU A 1 185 ? -6.035  1.979   -5.545  1.00 97.59 185 A 1 
ATOM 1431 C CD2 . LEU A 1 185 ? -6.272  0.568   -3.530  1.00 97.48 185 A 1 
ATOM 1432 N N   . LEU A 1 186 ? -1.210  0.128   -2.441  1.00 98.13 186 A 1 
ATOM 1433 C CA  . LEU A 1 186 ? 0.235   -0.030  -2.317  1.00 98.08 186 A 1 
ATOM 1434 C C   . LEU A 1 186 ? 0.687   -1.272  -3.088  1.00 97.99 186 A 1 
ATOM 1435 O O   . LEU A 1 186 ? 0.442   -2.402  -2.667  1.00 97.47 186 A 1 
ATOM 1436 C CB  . LEU A 1 186 ? 0.610   -0.105  -0.825  1.00 97.87 186 A 1 
ATOM 1437 C CG  . LEU A 1 186 ? 0.075   1.026   0.077   1.00 97.05 186 A 1 
ATOM 1438 C CD1 . LEU A 1 186 ? 0.438   0.746   1.531   1.00 94.19 186 A 1 
ATOM 1439 C CD2 . LEU A 1 186 ? 0.654   2.385   -0.289  1.00 93.57 186 A 1 
ATOM 1440 N N   . ASP A 1 187 ? 1.357   -1.076  -4.224  1.00 97.51 187 A 1 
ATOM 1441 C CA  . ASP A 1 187 ? 1.860   -2.178  -5.043  1.00 97.29 187 A 1 
ATOM 1442 C C   . ASP A 1 187 ? 3.302   -2.521  -4.638  1.00 96.87 187 A 1 
ATOM 1443 O O   . ASP A 1 187 ? 4.236   -1.786  -4.958  1.00 95.55 187 A 1 
ATOM 1444 C CB  . ASP A 1 187 ? 1.701   -1.827  -6.528  1.00 96.96 187 A 1 
ATOM 1445 C CG  . ASP A 1 187 ? 1.702   -3.038  -7.463  1.00 96.48 187 A 1 
ATOM 1446 O OD1 . ASP A 1 187 ? 1.525   -4.191  -7.015  1.00 94.22 187 A 1 
ATOM 1447 O OD2 . ASP A 1 187 ? 1.742   -2.811  -8.693  1.00 94.08 187 A 1 
ATOM 1448 N N   . GLU A 1 188 ? 3.465   -3.610  -3.881  1.00 96.59 188 A 1 
ATOM 1449 C CA  . GLU A 1 188 ? 4.744   -4.090  -3.342  1.00 96.13 188 A 1 
ATOM 1450 C C   . GLU A 1 188 ? 5.532   -3.044  -2.520  1.00 96.01 188 A 1 
ATOM 1451 O O   . GLU A 1 188 ? 6.719   -2.799  -2.773  1.00 94.79 188 A 1 
ATOM 1452 C CB  . GLU A 1 188 ? 5.585   -4.731  -4.451  1.00 95.36 188 A 1 
ATOM 1453 C CG  . GLU A 1 188 ? 4.879   -5.914  -5.121  1.00 91.48 188 A 1 
ATOM 1454 C CD  . GLU A 1 188 ? 5.738   -6.582  -6.203  1.00 89.07 188 A 1 
ATOM 1455 O OE1 . GLU A 1 188 ? 5.174   -7.391  -6.973  1.00 80.33 188 A 1 
ATOM 1456 O OE2 . GLU A 1 188 ? 6.967   -6.337  -6.249  1.00 81.17 188 A 1 
ATOM 1457 N N   . PRO A 1 189 ? 4.915   -2.428  -1.490  1.00 95.99 189 A 1 
ATOM 1458 C CA  . PRO A 1 189 ? 5.507   -1.292  -0.770  1.00 95.60 189 A 1 
ATOM 1459 C C   . PRO A 1 189 ? 6.788   -1.628  0.004   1.00 94.76 189 A 1 
ATOM 1460 O O   . PRO A 1 189 ? 7.485   -0.721  0.450   1.00 92.22 189 A 1 
ATOM 1461 C CB  . PRO A 1 189 ? 4.402   -0.813  0.180   1.00 95.70 189 A 1 
ATOM 1462 C CG  . PRO A 1 189 ? 3.602   -2.082  0.457   1.00 95.90 189 A 1 
ATOM 1463 C CD  . PRO A 1 189 ? 3.636   -2.784  -0.897  1.00 96.67 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 7.115   -2.912  0.186   1.00 94.57 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 8.242   -3.378  1.009   1.00 93.73 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 9.269   -4.208  0.241   1.00 92.64 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 10.171  -4.776  0.851   1.00 90.15 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 7.730   -4.163  2.221   1.00 93.00 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 6.959   -5.263  1.811   1.00 91.42 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 6.870   -3.300  3.140   1.00 91.03 190 A 1 
ATOM 1471 N N   . SER A 1 191 ? 9.174   -4.295  -1.090  1.00 92.60 191 A 1 
ATOM 1472 C CA  . SER A 1 191 ? 9.989   -5.209  -1.906  1.00 90.99 191 A 1 
ATOM 1473 C C   . SER A 1 191 ? 11.499  -4.926  -1.866  1.00 89.95 191 A 1 
ATOM 1474 O O   . SER A 1 191 ? 12.288  -5.861  -1.955  1.00 85.33 191 A 1 
ATOM 1475 C CB  . SER A 1 191 ? 9.499   -5.192  -3.358  1.00 89.04 191 A 1 
ATOM 1476 O OG  . SER A 1 191 ? 9.539   -3.884  -3.894  1.00 83.83 191 A 1 
ATOM 1477 N N   . ALA A 1 192 ? 11.915  -3.669  -1.690  1.00 90.04 192 A 1 
ATOM 1478 C CA  . ALA A 1 192 ? 13.322  -3.265  -1.610  1.00 89.51 192 A 1 
ATOM 1479 C C   . ALA A 1 192 ? 13.801  -2.986  -0.172  1.00 90.20 192 A 1 
ATOM 1480 O O   . ALA A 1 192 ? 14.888  -2.438  0.014   1.00 86.98 192 A 1 
ATOM 1481 C CB  . ALA A 1 192 ? 13.567  -2.081  -2.557  1.00 87.59 192 A 1 
ATOM 1482 N N   . LEU A 1 193 ? 12.995  -3.313  0.842   1.00 89.58 193 A 1 
ATOM 1483 C CA  . LEU A 1 193 ? 13.336  -3.101  2.246   1.00 90.87 193 A 1 
ATOM 1484 C C   . LEU A 1 193 ? 14.008  -4.335  2.852   1.00 91.89 193 A 1 
ATOM 1485 O O   . LEU A 1 193 ? 13.597  -5.472  2.612   1.00 91.45 193 A 1 
ATOM 1486 C CB  . LEU A 1 193 ? 12.093  -2.689  3.051   1.00 90.57 193 A 1 
ATOM 1487 C CG  . LEU A 1 193 ? 11.419  -1.382  2.598   1.00 89.54 193 A 1 
ATOM 1488 C CD1 . LEU A 1 193 ? 10.224  -1.080  3.501   1.00 86.34 193 A 1 
ATOM 1489 C CD2 . LEU A 1 193 ? 12.358  -0.188  2.674   1.00 87.15 193 A 1 
ATOM 1490 N N   . ASP A 1 194 ? 15.017  -4.094  3.701   1.00 92.88 194 A 1 
ATOM 1491 C CA  . ASP A 1 194 ? 15.526  -5.122  4.603   1.00 93.01 194 A 1 
ATOM 1492 C C   . ASP A 1 194 ? 14.466  -5.519  5.647   1.00 93.59 194 A 1 
ATOM 1493 O O   . ASP A 1 194 ? 13.444  -4.848  5.827   1.00 93.02 194 A 1 
ATOM 1494 C CB  . ASP A 1 194 ? 16.849  -4.662  5.241   1.00 91.82 194 A 1 
ATOM 1495 C CG  . ASP A 1 194 ? 16.701  -3.459  6.175   1.00 89.67 194 A 1 
ATOM 1496 O OD1 . ASP A 1 194 ? 15.813  -3.483  7.052   1.00 85.46 194 A 1 
ATOM 1497 O OD2 . ASP A 1 194 ? 17.470  -2.493  6.024   1.00 85.49 194 A 1 
ATOM 1498 N N   . MET A 1 195 ? 14.717  -6.615  6.360   1.00 93.83 195 A 1 
ATOM 1499 C CA  . MET A 1 195 ? 13.773  -7.164  7.341   1.00 94.06 195 A 1 
ATOM 1500 C C   . MET A 1 195 ? 13.369  -6.156  8.423   1.00 94.23 195 A 1 
ATOM 1501 O O   . MET A 1 195 ? 12.199  -6.098  8.795   1.00 93.44 195 A 1 
ATOM 1502 C CB  . MET A 1 195 ? 14.409  -8.412  7.975   1.00 92.89 195 A 1 
ATOM 1503 C CG  . MET A 1 195 ? 13.455  -9.159  8.908   1.00 85.71 195 A 1 
ATOM 1504 S SD  . MET A 1 195 ? 14.233  -10.569 9.731   1.00 81.35 195 A 1 
ATOM 1505 C CE  . MET A 1 195 ? 12.796  -11.261 10.594  1.00 71.79 195 A 1 
ATOM 1506 N N   . LYS A 1 196 ? 14.312  -5.341  8.924   1.00 93.27 196 A 1 
ATOM 1507 C CA  . LYS A 1 196 ? 14.032  -4.365  9.986   1.00 92.49 196 A 1 
ATOM 1508 C C   . LYS A 1 196 ? 13.095  -3.270  9.481   1.00 92.73 196 A 1 
ATOM 1509 O O   . LYS A 1 196 ? 12.041  -3.053  10.068  1.00 92.23 196 A 1 
ATOM 1510 C CB  . LYS A 1 196 ? 15.349  -3.790  10.527  1.00 91.67 196 A 1 
ATOM 1511 C CG  . LYS A 1 196 ? 15.097  -2.782  11.662  1.00 88.52 196 A 1 
ATOM 1512 C CD  . LYS A 1 196 ? 16.389  -2.077  12.089  1.00 83.51 196 A 1 
ATOM 1513 C CE  . LYS A 1 196 ? 16.026  -0.990  13.104  1.00 77.31 196 A 1 
ATOM 1514 N NZ  . LYS A 1 196 ? 17.180  -0.113  13.423  1.00 70.35 196 A 1 
ATOM 1515 N N   . ASN A 1 197 ? 13.465  -2.619  8.372   1.00 92.69 197 A 1 
ATOM 1516 C CA  . ASN A 1 197 ? 12.671  -1.551  7.768   1.00 92.39 197 A 1 
ATOM 1517 C C   . ASN A 1 197 ? 11.306  -2.062  7.294   1.00 93.18 197 A 1 
ATOM 1518 O O   . ASN A 1 197 ? 10.311  -1.361  7.421   1.00 92.83 197 A 1 
ATOM 1519 C CB  . ASN A 1 197 ? 13.465  -0.936  6.606   1.00 91.92 197 A 1 
ATOM 1520 C CG  . ASN A 1 197 ? 14.605  -0.052  7.074   1.00 89.88 197 A 1 
ATOM 1521 O OD1 . ASN A 1 197 ? 14.425  0.873   7.843   1.00 83.62 197 A 1 
ATOM 1522 N ND2 . ASN A 1 197 ? 15.806  -0.261  6.597   1.00 83.12 197 A 1 
ATOM 1523 N N   . ARG A 1 198 ? 11.220  -3.305  6.805   1.00 94.43 198 A 1 
ATOM 1524 C CA  . ARG A 1 198 ? 9.955   -3.929  6.404   1.00 94.98 198 A 1 
ATOM 1525 C C   . ARG A 1 198 ? 8.975   -4.057  7.570   1.00 95.56 198 A 1 
ATOM 1526 O O   . ARG A 1 198 ? 7.831   -3.628  7.456   1.00 95.17 198 A 1 
ATOM 1527 C CB  . ARG A 1 198 ? 10.265  -5.290  5.783   1.00 93.99 198 A 1 
ATOM 1528 C CG  . ARG A 1 198 ? 9.016   -5.897  5.145   1.00 88.46 198 A 1 
ATOM 1529 C CD  . ARG A 1 198 ? 9.256   -7.321  4.673   1.00 88.29 198 A 1 
ATOM 1530 N NE  . ARG A 1 198 ? 10.392  -7.451  3.752   1.00 81.58 198 A 1 
ATOM 1531 C CZ  . ARG A 1 198 ? 10.761  -8.587  3.199   1.00 79.43 198 A 1 
ATOM 1532 N NH1 . ARG A 1 198 ? 10.107  -9.700  3.417   1.00 72.09 198 A 1 
ATOM 1533 N NH2 . ARG A 1 198 ? 11.804  -8.626  2.421   1.00 68.36 198 A 1 
ATOM 1534 N N   . VAL A 1 199 ? 9.437   -4.611  8.690   1.00 94.81 199 A 1 
ATOM 1535 C CA  . VAL A 1 199 ? 8.631   -4.749  9.915   1.00 94.79 199 A 1 
ATOM 1536 C C   . VAL A 1 199 ? 8.174   -3.385  10.428  1.00 95.22 199 A 1 
ATOM 1537 O O   . VAL A 1 199 ? 7.008   -3.224  10.783  1.00 94.89 199 A 1 
ATOM 1538 C CB  . VAL A 1 199 ? 9.425   -5.510  10.995  1.00 94.02 199 A 1 
ATOM 1539 C CG1 . VAL A 1 199 ? 8.773   -5.448  12.384  1.00 91.74 199 A 1 
ATOM 1540 C CG2 . VAL A 1 199 ? 9.564   -6.989  10.614  1.00 91.77 199 A 1 
ATOM 1541 N N   . GLU A 1 200 ? 9.073   -2.402  10.446  1.00 91.68 200 A 1 
ATOM 1542 C CA  . GLU A 1 200 ? 8.779   -1.038  10.888  1.00 91.03 200 A 1 
ATOM 1543 C C   . GLU A 1 200 ? 7.687   -0.388  10.028  1.00 92.00 200 A 1 
ATOM 1544 O O   . GLU A 1 200 ? 6.670   0.072   10.555  1.00 91.62 200 A 1 
ATOM 1545 C CB  . GLU A 1 200 ? 10.087  -0.232  10.853  1.00 90.08 200 A 1 
ATOM 1546 C CG  . GLU A 1 200 ? 9.952   1.167   11.456  1.00 81.54 200 A 1 
ATOM 1547 C CD  . GLU A 1 200 ? 11.263  1.974   11.353  1.00 77.48 200 A 1 
ATOM 1548 O OE1 . GLU A 1 200 ? 11.196  3.189   11.607  1.00 70.47 200 A 1 
ATOM 1549 O OE2 . GLU A 1 200 ? 12.311  1.397   10.972  1.00 72.14 200 A 1 
ATOM 1550 N N   . ILE A 1 201 ? 7.843   -0.430  8.700   1.00 93.38 201 A 1 
ATOM 1551 C CA  . ILE A 1 201 ? 6.914   0.189   7.745   1.00 93.96 201 A 1 
ATOM 1552 C C   . ILE A 1 201 ? 5.534   -0.474  7.774   1.00 94.77 201 A 1 
ATOM 1553 O O   . ILE A 1 201 ? 4.525   0.225   7.816   1.00 94.72 201 A 1 
ATOM 1554 C CB  . ILE A 1 201 ? 7.540   0.168   6.331   1.00 92.98 201 A 1 
ATOM 1555 C CG1 . ILE A 1 201 ? 8.723   1.157   6.227   1.00 89.26 201 A 1 
ATOM 1556 C CG2 . ILE A 1 201 ? 6.516   0.436   5.225   1.00 89.41 201 A 1 
ATOM 1557 C CD1 . ILE A 1 201 ? 8.375   2.643   6.375   1.00 82.34 201 A 1 
ATOM 1558 N N   . LEU A 1 202 ? 5.466   -1.813  7.778   1.00 95.61 202 A 1 
ATOM 1559 C CA  . LEU A 1 202 ? 4.179   -2.513  7.833   1.00 96.18 202 A 1 
ATOM 1560 C C   . LEU A 1 202 ? 3.453   -2.273  9.163   1.00 96.19 202 A 1 
ATOM 1561 O O   . LEU A 1 202 ? 2.237   -2.080  9.173   1.00 96.08 202 A 1 
ATOM 1562 C CB  . LEU A 1 202 ? 4.387   -4.015  7.582   1.00 96.60 202 A 1 
ATOM 1563 C CG  . LEU A 1 202 ? 4.809   -4.376  6.144   1.00 96.37 202 A 1 
ATOM 1564 C CD1 . LEU A 1 202 ? 5.099   -5.872  6.058   1.00 95.29 202 A 1 
ATOM 1565 C CD2 . LEU A 1 202 ? 3.729   -4.046  5.114   1.00 95.08 202 A 1 
ATOM 1566 N N   . SER A 1 203 ? 4.197   -2.218  10.273  1.00 95.21 203 A 1 
ATOM 1567 C CA  . SER A 1 203 ? 3.626   -1.890  11.585  1.00 94.12 203 A 1 
ATOM 1568 C C   . SER A 1 203 ? 3.088   -0.462  11.628  1.00 93.91 203 A 1 
ATOM 1569 O O   . SER A 1 203 ? 1.973   -0.236  12.100  1.00 93.12 203 A 1 
ATOM 1570 C CB  . SER A 1 203 ? 4.663   -2.046  12.701  1.00 93.41 203 A 1 
ATOM 1571 O OG  . SER A 1 203 ? 5.173   -3.359  12.743  1.00 85.42 203 A 1 
ATOM 1572 N N   . LEU A 1 204 ? 3.858   0.504   11.097  1.00 93.12 204 A 1 
ATOM 1573 C CA  . LEU A 1 204 ? 3.455   1.905   11.002  1.00 92.49 204 A 1 
ATOM 1574 C C   . LEU A 1 204 ? 2.205   2.054   10.137  1.00 93.31 204 A 1 
ATOM 1575 O O   . LEU A 1 204 ? 1.239   2.679   10.569  1.00 93.06 204 A 1 
ATOM 1576 C CB  . LEU A 1 204 ? 4.646   2.720   10.480  1.00 92.22 204 A 1 
ATOM 1577 C CG  . LEU A 1 204 ? 4.390   4.236   10.355  1.00 87.10 204 A 1 
ATOM 1578 C CD1 . LEU A 1 204 ? 5.727   4.963   10.474  1.00 80.65 204 A 1 
ATOM 1579 C CD2 . LEU A 1 204 ? 3.765   4.639   9.014   1.00 82.00 204 A 1 
ATOM 1580 N N   . LEU A 1 205 ? 2.185   1.443   8.947   1.00 94.52 205 A 1 
ATOM 1581 C CA  . LEU A 1 205 ? 1.030   1.466   8.048   1.00 95.23 205 A 1 
ATOM 1582 C C   . LEU A 1 205 ? -0.221  0.922   8.727   1.00 95.38 205 A 1 
ATOM 1583 O O   . LEU A 1 205 ? -1.259  1.573   8.681   1.00 94.74 205 A 1 
ATOM 1584 C CB  . LEU A 1 205 ? 1.328   0.646   6.785   1.00 95.19 205 A 1 
ATOM 1585 C CG  . LEU A 1 205 ? 2.129   1.390   5.715   1.00 91.71 205 A 1 
ATOM 1586 C CD1 . LEU A 1 205 ? 2.506   0.406   4.605   1.00 89.69 205 A 1 
ATOM 1587 C CD2 . LEU A 1 205 ? 1.287   2.518   5.103   1.00 90.31 205 A 1 
ATOM 1588 N N   . ARG A 1 206 ? -0.123  -0.225  9.392   1.00 96.32 206 A 1 
ATOM 1589 C CA  . ARG A 1 206 ? -1.256  -0.821  10.111  1.00 95.92 206 A 1 
ATOM 1590 C C   . ARG A 1 206 ? -1.801  0.119   11.184  1.00 95.53 206 A 1 
ATOM 1591 O O   . ARG A 1 206 ? -3.001  0.373   11.229  1.00 94.82 206 A 1 
ATOM 1592 C CB  . ARG A 1 206 ? -0.826  -2.172  10.695  1.00 95.41 206 A 1 
ATOM 1593 C CG  . ARG A 1 206 ? -2.019  -2.874  11.350  1.00 94.11 206 A 1 
ATOM 1594 C CD  . ARG A 1 206 ? -1.636  -4.265  11.853  1.00 91.03 206 A 1 
ATOM 1595 N NE  . ARG A 1 206 ? -2.829  -4.971  12.331  1.00 86.04 206 A 1 
ATOM 1596 C CZ  . ARG A 1 206 ? -2.944  -6.258  12.578  1.00 82.16 206 A 1 
ATOM 1597 N NH1 . ARG A 1 206 ? -1.923  -7.059  12.562  1.00 75.88 206 A 1 
ATOM 1598 N NH2 . ARG A 1 206 ? -4.115  -6.769  12.818  1.00 76.85 206 A 1 
ATOM 1599 N N   . GLN A 1 207 ? -0.925  0.677   12.016  1.00 93.33 207 A 1 
ATOM 1600 C CA  . GLN A 1 207 ? -1.333  1.622   13.059  1.00 91.63 207 A 1 
ATOM 1601 C C   . GLN A 1 207 ? -1.972  2.883   12.469  1.00 92.12 207 A 1 
ATOM 1602 O O   . GLN A 1 207 ? -2.983  3.360   12.982  1.00 91.10 207 A 1 
ATOM 1603 C CB  . GLN A 1 207 ? -0.119  2.014   13.904  1.00 91.22 207 A 1 
ATOM 1604 C CG  . GLN A 1 207 ? 0.366   0.871   14.807  1.00 83.93 207 A 1 
ATOM 1605 C CD  . GLN A 1 207 ? 1.624   1.243   15.582  1.00 78.36 207 A 1 
ATOM 1606 O OE1 . GLN A 1 207 ? 2.012   2.393   15.698  1.00 74.13 207 A 1 
ATOM 1607 N NE2 . GLN A 1 207 ? 2.313   0.292   16.160  1.00 68.16 207 A 1 
ATOM 1608 N N   . PHE A 1 208 ? -1.413  3.404   11.375  1.00 92.78 208 A 1 
ATOM 1609 C CA  . PHE A 1 208 ? -1.925  4.581   10.683  1.00 92.49 208 A 1 
ATOM 1610 C C   . PHE A 1 208 ? -3.319  4.335   10.095  1.00 93.37 208 A 1 
ATOM 1611 O O   . PHE A 1 208 ? -4.232  5.127   10.314  1.00 92.60 208 A 1 
ATOM 1612 C CB  . PHE A 1 208 ? -0.905  4.973   9.615   1.00 91.90 208 A 1 
ATOM 1613 C CG  . PHE A 1 208 ? -1.127  6.346   9.036   1.00 90.65 208 A 1 
ATOM 1614 C CD1 . PHE A 1 208 ? -1.822  6.502   7.830   1.00 87.98 208 A 1 
ATOM 1615 C CD2 . PHE A 1 208 ? -0.582  7.468   9.693   1.00 88.14 208 A 1 
ATOM 1616 C CE1 . PHE A 1 208 ? -1.940  7.777   7.261   1.00 86.54 208 A 1 
ATOM 1617 C CE2 . PHE A 1 208 ? -0.700  8.738   9.121   1.00 86.73 208 A 1 
ATOM 1618 C CZ  . PHE A 1 208 ? -1.368  8.893   7.898   1.00 87.18 208 A 1 
ATOM 1619 N N   . VAL A 1 209 ? -3.517  3.196   9.414   1.00 93.41 209 A 1 
ATOM 1620 C CA  . VAL A 1 209 ? -4.807  2.766   8.849   1.00 94.17 209 A 1 
ATOM 1621 C C   . VAL A 1 209 ? -5.875  2.652   9.931   1.00 93.57 209 A 1 
ATOM 1622 O O   . VAL A 1 209 ? -6.945  3.235   9.788   1.00 93.13 209 A 1 
ATOM 1623 C CB  . VAL A 1 209 ? -4.631  1.441   8.084   1.00 94.92 209 A 1 
ATOM 1624 C CG1 . VAL A 1 209 ? -5.950  0.749   7.734   1.00 93.96 209 A 1 
ATOM 1625 C CG2 . VAL A 1 209 ? -3.885  1.701   6.771   1.00 93.44 209 A 1 
ATOM 1626 N N   . HIS A 1 210 ? -5.573  1.965   11.030  1.00 93.22 210 A 1 
ATOM 1627 C CA  . HIS A 1 210 ? -6.522  1.776   12.129  1.00 92.49 210 A 1 
ATOM 1628 C C   . HIS A 1 210 ? -6.858  3.089   12.833  1.00 91.21 210 A 1 
ATOM 1629 O O   . HIS A 1 210 ? -8.030  3.395   13.045  1.00 90.15 210 A 1 
ATOM 1630 C CB  . HIS A 1 210 ? -5.945  0.774   13.135  1.00 92.50 210 A 1 
ATOM 1631 C CG  . HIS A 1 210 ? -5.815  -0.643  12.656  1.00 92.63 210 A 1 
ATOM 1632 N ND1 . HIS A 1 210 ? -5.312  -1.682  13.441  1.00 81.55 210 A 1 
ATOM 1633 C CD2 . HIS A 1 210 ? -6.189  -1.151  11.445  1.00 82.67 210 A 1 
ATOM 1634 C CE1 . HIS A 1 210 ? -5.400  -2.780  12.699  1.00 85.16 210 A 1 
ATOM 1635 N NE2 . HIS A 1 210 ? -5.918  -2.503  11.485  1.00 86.66 210 A 1 
ATOM 1636 N N   . LYS A 1 211 ? -5.840  3.904   13.154  1.00 90.33 211 A 1 
ATOM 1637 C CA  . LYS A 1 211 ? -6.019  5.176   13.866  1.00 88.21 211 A 1 
ATOM 1638 C C   . LYS A 1 211 ? -6.889  6.162   13.092  1.00 87.92 211 A 1 
ATOM 1639 O O   . LYS A 1 211 ? -7.702  6.860   13.689  1.00 86.61 211 A 1 
ATOM 1640 C CB  . LYS A 1 211 ? -4.640  5.776   14.163  1.00 87.46 211 A 1 
ATOM 1641 C CG  . LYS A 1 211 ? -4.777  7.109   14.910  1.00 83.02 211 A 1 
ATOM 1642 C CD  . LYS A 1 211 ? -3.419  7.708   15.266  1.00 78.41 211 A 1 
ATOM 1643 C CE  . LYS A 1 211 ? -3.694  9.040   15.952  1.00 70.27 211 A 1 
ATOM 1644 N NZ  . LYS A 1 211 ? -2.450  9.758   16.265  1.00 63.36 211 A 1 
ATOM 1645 N N   . HIS A 1 212 ? -6.690  6.238   11.776  1.00 90.49 212 A 1 
ATOM 1646 C CA  . HIS A 1 212 ? -7.400  7.181   10.913  1.00 89.36 212 A 1 
ATOM 1647 C C   . HIS A 1 212 ? -8.610  6.562   10.198  1.00 90.02 212 A 1 
ATOM 1648 O O   . HIS A 1 212 ? -9.187  7.211   9.334   1.00 88.52 212 A 1 
ATOM 1649 C CB  . HIS A 1 212 ? -6.388  7.829   9.963   1.00 89.30 212 A 1 
ATOM 1650 C CG  . HIS A 1 212 ? -5.371  8.679   10.686  1.00 88.52 212 A 1 
ATOM 1651 N ND1 . HIS A 1 212 ? -5.611  9.914   11.244  1.00 79.44 212 A 1 
ATOM 1652 C CD2 . HIS A 1 212 ? -4.061  8.379   10.919  1.00 80.37 212 A 1 
ATOM 1653 C CE1 . HIS A 1 212 ? -4.467  10.351  11.792  1.00 81.41 212 A 1 
ATOM 1654 N NE2 . HIS A 1 212 ? -3.495  9.447   11.626  1.00 83.02 212 A 1 
ATOM 1655 N N   . CYS A 1 213 ? -9.002  5.325   10.546  1.00 90.85 213 A 1 
ATOM 1656 C CA  . CYS A 1 213 ? -10.102 4.585   9.919   1.00 91.26 213 A 1 
ATOM 1657 C C   . CYS A 1 213 ? -10.004 4.536   8.384   1.00 92.21 213 A 1 
ATOM 1658 O O   . CYS A 1 213 ? -11.011 4.636   7.684   1.00 90.69 213 A 1 
ATOM 1659 C CB  . CYS A 1 213 ? -11.448 5.115   10.434  1.00 89.18 213 A 1 
ATOM 1660 S SG  . CYS A 1 213 ? -11.593 4.857   12.222  1.00 81.04 213 A 1 
ATOM 1661 N N   . LEU A 1 214 ? -8.788  4.382   7.839   1.00 93.73 214 A 1 
ATOM 1662 C CA  . LEU A 1 214 ? -8.532  4.290   6.399   1.00 94.29 214 A 1 
ATOM 1663 C C   . LEU A 1 214 ? -8.768  2.866   5.887   1.00 95.42 214 A 1 
ATOM 1664 O O   . LEU A 1 214 ? -8.890  1.923   6.660   1.00 95.12 214 A 1 
ATOM 1665 C CB  . LEU A 1 214 ? -7.100  4.752   6.073   1.00 93.69 214 A 1 
ATOM 1666 C CG  . LEU A 1 214 ? -6.689  6.101   6.679   1.00 92.69 214 A 1 
ATOM 1667 C CD1 . LEU A 1 214 ? -5.262  6.428   6.252   1.00 90.20 214 A 1 
ATOM 1668 C CD2 . LEU A 1 214 ? -7.610  7.237   6.248   1.00 89.90 214 A 1 
ATOM 1669 N N   . ILE A 1 215 ? -8.761  2.697   4.565   1.00 95.16 215 A 1 
ATOM 1670 C CA  . ILE A 1 215 ? -8.620  1.388   3.922   1.00 95.78 215 A 1 
ATOM 1671 C C   . ILE A 1 215 ? -7.247  1.334   3.258   1.00 96.26 215 A 1 
ATOM 1672 O O   . ILE A 1 215 ? -6.900  2.230   2.492   1.00 96.36 215 A 1 
ATOM 1673 C CB  . ILE A 1 215 ? -9.758  1.117   2.920   1.00 95.74 215 A 1 
ATOM 1674 C CG1 . ILE A 1 215 ? -11.126 1.112   3.634   1.00 94.88 215 A 1 
ATOM 1675 C CG2 . ILE A 1 215 ? -9.526  -0.225  2.202   1.00 95.04 215 A 1 
ATOM 1676 C CD1 . ILE A 1 215 ? -12.321 1.078   2.676   1.00 93.84 215 A 1 
ATOM 1677 N N   . ALA A 1 216 ? -6.482  0.264   3.500   1.00 97.41 216 A 1 
ATOM 1678 C CA  . ALA A 1 216 ? -5.260  0.000   2.746   1.00 97.71 216 A 1 
ATOM 1679 C C   . ALA A 1 216 ? -5.332  -1.363  2.052   1.00 97.86 216 A 1 
ATOM 1680 O O   . ALA A 1 216 ? -5.564  -2.382  2.699   1.00 97.74 216 A 1 
ATOM 1681 C CB  . ALA A 1 216 ? -4.040  0.132   3.658   1.00 97.50 216 A 1 
ATOM 1682 N N   . LEU A 1 217 ? -5.103  -1.387  0.735   1.00 98.20 217 A 1 
ATOM 1683 C CA  . LEU A 1 217 ? -4.880  -2.599  -0.043  1.00 98.22 217 A 1 
ATOM 1684 C C   . LEU A 1 217 ? -3.415  -2.629  -0.456  1.00 98.24 217 A 1 
ATOM 1685 O O   . LEU A 1 217 ? -2.954  -1.733  -1.166  1.00 97.68 217 A 1 
ATOM 1686 C CB  . LEU A 1 217 ? -5.782  -2.658  -1.286  1.00 97.70 217 A 1 
ATOM 1687 C CG  . LEU A 1 217 ? -7.250  -3.032  -1.027  1.00 94.71 217 A 1 
ATOM 1688 C CD1 . LEU A 1 217 ? -8.030  -1.914  -0.350  1.00 88.68 217 A 1 
ATOM 1689 C CD2 . LEU A 1 217 ? -7.938  -3.319  -2.363  1.00 88.95 217 A 1 
ATOM 1690 N N   . LEU A 1 218 ? -2.684  -3.664  -0.051  1.00 97.79 218 A 1 
ATOM 1691 C CA  . LEU A 1 218 ? -1.285  -3.839  -0.420  1.00 97.28 218 A 1 
ATOM 1692 C C   . LEU A 1 218 ? -1.061  -5.175  -1.118  1.00 97.77 218 A 1 
ATOM 1693 O O   . LEU A 1 218 ? -1.477  -6.219  -0.627  1.00 96.98 218 A 1 
ATOM 1694 C CB  . LEU A 1 218 ? -0.348  -3.619  0.785   1.00 94.11 218 A 1 
ATOM 1695 C CG  . LEU A 1 218 ? -0.534  -4.586  1.969   1.00 90.07 218 A 1 
ATOM 1696 C CD1 . LEU A 1 218 ? 0.749   -4.643  2.792   1.00 85.00 218 A 1 
ATOM 1697 C CD2 . LEU A 1 218 ? -1.649  -4.126  2.900   1.00 85.19 218 A 1 
ATOM 1698 N N   . SER A 1 219 ? -0.367  -5.168  -2.256  1.00 98.06 219 A 1 
ATOM 1699 C CA  . SER A 1 219 ? 0.184   -6.403  -2.797  1.00 97.69 219 A 1 
ATOM 1700 C C   . SER A 1 219 ? 1.470   -6.744  -2.040  1.00 97.16 219 A 1 
ATOM 1701 O O   . SER A 1 219 ? 2.336   -5.896  -1.854  1.00 95.65 219 A 1 
ATOM 1702 C CB  . SER A 1 219 ? 0.374   -6.334  -4.318  1.00 96.95 219 A 1 
ATOM 1703 O OG  . SER A 1 219 ? 1.429   -5.476  -4.656  1.00 93.09 219 A 1 
ATOM 1704 N N   . VAL A 1 220 ? 1.587   -7.985  -1.567  1.00 96.53 220 A 1 
ATOM 1705 C CA  . VAL A 1 220 ? 2.789   -8.490  -0.892  1.00 95.81 220 A 1 
ATOM 1706 C C   . VAL A 1 220 ? 3.179   -9.848  -1.466  1.00 95.15 220 A 1 
ATOM 1707 O O   . VAL A 1 220 ? 2.329   -10.615 -1.925  1.00 92.34 220 A 1 
ATOM 1708 C CB  . VAL A 1 220 ? 2.645   -8.546  0.649   1.00 93.95 220 A 1 
ATOM 1709 C CG1 . VAL A 1 220 ? 2.568   -7.143  1.253   1.00 87.10 220 A 1 
ATOM 1710 C CG2 . VAL A 1 220 ? 1.416   -9.327  1.099   1.00 87.55 220 A 1 
ATOM 1711 N N   . HIS A 1 221 ? 4.475   -10.130 -1.461  1.00 94.21 221 A 1 
ATOM 1712 C CA  . HIS A 1 221 ? 5.005   -11.428 -1.890  1.00 93.22 221 A 1 
ATOM 1713 C C   . HIS A 1 221 ? 5.099   -12.431 -0.747  1.00 93.88 221 A 1 
ATOM 1714 O O   . HIS A 1 221 ? 4.847   -13.612 -0.956  1.00 91.65 221 A 1 
ATOM 1715 C CB  . HIS A 1 221 ? 6.383   -11.235 -2.518  1.00 90.47 221 A 1 
ATOM 1716 C CG  . HIS A 1 221 ? 6.325   -10.497 -3.827  1.00 86.83 221 A 1 
ATOM 1717 N ND1 . HIS A 1 221 ? 5.680   -10.940 -4.972  1.00 74.85 221 A 1 
ATOM 1718 C CD2 . HIS A 1 221 ? 6.939   -9.318  -4.098  1.00 74.52 221 A 1 
ATOM 1719 C CE1 . HIS A 1 221 ? 5.923   -10.035 -5.921  1.00 73.95 221 A 1 
ATOM 1720 N NE2 . HIS A 1 221 ? 6.681   -9.039  -5.440  1.00 74.98 221 A 1 
ATOM 1721 N N   . ASP A 1 222 ? 5.464   -11.958 0.446   1.00 95.72 222 A 1 
ATOM 1722 C CA  . ASP A 1 222 ? 5.615   -12.807 1.620   1.00 96.28 222 A 1 
ATOM 1723 C C   . ASP A 1 222 ? 4.270   -12.965 2.342   1.00 96.95 222 A 1 
ATOM 1724 O O   . ASP A 1 222 ? 3.688   -12.002 2.842   1.00 96.62 222 A 1 
ATOM 1725 C CB  . ASP A 1 222 ? 6.719   -12.250 2.529   1.00 95.34 222 A 1 
ATOM 1726 C CG  . ASP A 1 222 ? 7.162   -13.256 3.595   1.00 93.17 222 A 1 
ATOM 1727 O OD1 . ASP A 1 222 ? 6.373   -14.176 3.901   1.00 90.00 222 A 1 
ATOM 1728 O OD2 . ASP A 1 222 ? 8.311   -13.118 4.062   1.00 88.17 222 A 1 
ATOM 1729 N N   . ILE A 1 223 ? 3.777   -14.201 2.386   1.00 96.76 223 A 1 
ATOM 1730 C CA  . ILE A 1 223 ? 2.541   -14.535 3.088   1.00 97.21 223 A 1 
ATOM 1731 C C   . ILE A 1 223 ? 2.681   -14.369 4.606   1.00 97.47 223 A 1 
ATOM 1732 O O   . ILE A 1 223 ? 1.697   -14.043 5.269   1.00 97.08 223 A 1 
ATOM 1733 C CB  . ILE A 1 223 ? 2.083   -15.952 2.679   1.00 96.67 223 A 1 
ATOM 1734 C CG1 . ILE A 1 223 ? 0.639   -16.204 3.162   1.00 88.76 223 A 1 
ATOM 1735 C CG2 . ILE A 1 223 ? 3.053   -17.035 3.168   1.00 88.67 223 A 1 
ATOM 1736 C CD1 . ILE A 1 223 ? -0.020  -17.405 2.484   1.00 84.48 223 A 1 
ATOM 1737 N N   . ASN A 1 224 ? 3.886   -14.520 5.163   1.00 97.25 224 A 1 
ATOM 1738 C CA  . ASN A 1 224 ? 4.118   -14.330 6.594   1.00 97.11 224 A 1 
ATOM 1739 C C   . ASN A 1 224 ? 4.026   -12.851 6.994   1.00 97.19 224 A 1 
ATOM 1740 O O   . ASN A 1 224 ? 3.466   -12.534 8.044   1.00 96.82 224 A 1 
ATOM 1741 C CB  . ASN A 1 224 ? 5.468   -14.956 6.975   1.00 96.85 224 A 1 
ATOM 1742 C CG  . ASN A 1 224 ? 5.446   -16.468 6.852   1.00 96.68 224 A 1 
ATOM 1743 O OD1 . ASN A 1 224 ? 4.526   -17.124 7.313   1.00 93.19 224 A 1 
ATOM 1744 N ND2 . ASN A 1 224 ? 6.440   -17.065 6.244   1.00 93.19 224 A 1 
ATOM 1745 N N   . ASP A 1 225 ? 4.472   -11.938 6.130   1.00 96.97 225 A 1 
ATOM 1746 C CA  . ASP A 1 225 ? 4.233   -10.503 6.316   1.00 97.06 225 A 1 
ATOM 1747 C C   . ASP A 1 225 ? 2.731   -10.194 6.296   1.00 97.37 225 A 1 
ATOM 1748 O O   . ASP A 1 225 ? 2.229   -9.468  7.154   1.00 97.11 225 A 1 
ATOM 1749 C CB  . ASP A 1 225 ? 4.952   -9.681  5.229   1.00 96.55 225 A 1 
ATOM 1750 C CG  . ASP A 1 225 ? 6.466   -9.545  5.429   1.00 95.63 225 A 1 
ATOM 1751 O OD1 . ASP A 1 225 ? 6.932   -9.628  6.590   1.00 93.35 225 A 1 
ATOM 1752 O OD2 . ASP A 1 225 ? 7.158   -9.215  4.437   1.00 93.05 225 A 1 
ATOM 1753 N N   . ALA A 1 226 ? 1.985   -10.789 5.362   1.00 97.77 226 A 1 
ATOM 1754 C CA  . ALA A 1 226 ? 0.540   -10.612 5.295   1.00 97.91 226 A 1 
ATOM 1755 C C   . ALA A 1 226 ? -0.168  -11.121 6.558   1.00 97.84 226 A 1 
ATOM 1756 O O   . ALA A 1 226 ? -0.948  -10.384 7.157   1.00 97.51 226 A 1 
ATOM 1757 C CB  . ALA A 1 226 ? 0.015   -11.303 4.040   1.00 97.92 226 A 1 
ATOM 1758 N N   . LEU A 1 227 ? 0.157   -12.337 7.009   1.00 97.57 227 A 1 
ATOM 1759 C CA  . LEU A 1 227 ? -0.397  -12.933 8.231   1.00 97.29 227 A 1 
ATOM 1760 C C   . LEU A 1 227 ? -0.138  -12.082 9.475   1.00 96.91 227 A 1 
ATOM 1761 O O   . LEU A 1 227 ? -0.984  -12.002 10.360  1.00 96.08 227 A 1 
ATOM 1762 C CB  . LEU A 1 227 ? 0.223   -14.327 8.428   1.00 97.15 227 A 1 
ATOM 1763 C CG  . LEU A 1 227 ? -0.346  -15.407 7.500   1.00 96.28 227 A 1 
ATOM 1764 C CD1 . LEU A 1 227 ? 0.482   -16.683 7.629   1.00 94.91 227 A 1 
ATOM 1765 C CD2 . LEU A 1 227 ? -1.792  -15.734 7.863   1.00 94.87 227 A 1 
ATOM 1766 N N   . ARG A 1 228 ? 1.035   -11.453 9.542   1.00 97.04 228 A 1 
ATOM 1767 C CA  . ARG A 1 228 ? 1.458   -10.695 10.721  1.00 96.50 228 A 1 
ATOM 1768 C C   . ARG A 1 228 ? 0.912   -9.271  10.763  1.00 96.50 228 A 1 
ATOM 1769 O O   . ARG A 1 228 ? 0.642   -8.757  11.850  1.00 95.65 228 A 1 
ATOM 1770 C CB  . ARG A 1 228 ? 2.987   -10.734 10.767  1.00 95.45 228 A 1 
ATOM 1771 C CG  . ARG A 1 228 ? 3.525   -10.083 12.040  1.00 86.04 228 A 1 
ATOM 1772 C CD  . ARG A 1 228 ? 5.036   -10.265 12.098  1.00 83.94 228 A 1 
ATOM 1773 N NE  . ARG A 1 228 ? 5.590   -9.637  13.311  1.00 74.34 228 A 1 
ATOM 1774 C CZ  . ARG A 1 228 ? 6.863   -9.612  13.651  1.00 69.26 228 A 1 
ATOM 1775 N NH1 . ARG A 1 228 ? 7.783   -10.169 12.909  1.00 63.57 228 A 1 
ATOM 1776 N NH2 . ARG A 1 228 ? 7.231   -9.020  14.752  1.00 58.32 228 A 1 
ATOM 1777 N N   . PHE A 1 229 ? 0.804   -8.614  9.608   1.00 96.97 229 A 1 
ATOM 1778 C CA  . PHE A 1 229 ? 0.575   -7.167  9.552   1.00 96.78 229 A 1 
ATOM 1779 C C   . PHE A 1 229 ? -0.766  -6.753  8.951   1.00 96.99 229 A 1 
ATOM 1780 O O   . PHE A 1 229 ? -1.128  -5.585  9.086   1.00 96.36 229 A 1 
ATOM 1781 C CB  . PHE A 1 229 ? 1.743   -6.483  8.824   1.00 96.28 229 A 1 
ATOM 1782 C CG  . PHE A 1 229 ? 3.081   -6.665  9.515   1.00 95.92 229 A 1 
ATOM 1783 C CD1 . PHE A 1 229 ? 3.331   -6.036  10.749  1.00 94.45 229 A 1 
ATOM 1784 C CD2 . PHE A 1 229 ? 4.069   -7.480  8.933   1.00 94.72 229 A 1 
ATOM 1785 C CE1 . PHE A 1 229 ? 4.559   -6.230  11.404  1.00 93.81 229 A 1 
ATOM 1786 C CE2 . PHE A 1 229 ? 5.300   -7.673  9.587   1.00 93.76 229 A 1 
ATOM 1787 C CZ  . PHE A 1 229 ? 5.542   -7.052  10.822  1.00 93.66 229 A 1 
ATOM 1788 N N   . THR A 1 230 ? -1.523  -7.656  8.320   1.00 96.78 230 A 1 
ATOM 1789 C CA  . THR A 1 230 ? -2.819  -7.308  7.720   1.00 97.14 230 A 1 
ATOM 1790 C C   . THR A 1 230 ? -3.990  -7.938  8.465   1.00 97.10 230 A 1 
ATOM 1791 O O   . THR A 1 230 ? -3.828  -8.909  9.201   1.00 96.59 230 A 1 
ATOM 1792 C CB  . THR A 1 230 ? -2.860  -7.567  6.208   1.00 96.95 230 A 1 
ATOM 1793 O OG1 . THR A 1 230 ? -2.884  -8.929  5.891   1.00 93.86 230 A 1 
ATOM 1794 C CG2 . THR A 1 230 ? -1.657  -6.950  5.497   1.00 93.52 230 A 1 
ATOM 1795 N N   . ASP A 1 231 ? -5.168  -7.356  8.314   1.00 97.42 231 A 1 
ATOM 1796 C CA  . ASP A 1 231 ? -6.391  -7.788  8.999   1.00 97.27 231 A 1 
ATOM 1797 C C   . ASP A 1 231 ? -7.185  -8.797  8.165   1.00 97.47 231 A 1 
ATOM 1798 O O   . ASP A 1 231 ? -8.037  -9.524  8.680   1.00 96.82 231 A 1 
ATOM 1799 C CB  . ASP A 1 231 ? -7.259  -6.559  9.296   1.00 96.85 231 A 1 
ATOM 1800 C CG  . ASP A 1 231 ? -6.487  -5.466  10.031  1.00 96.31 231 A 1 
ATOM 1801 O OD1 . ASP A 1 231 ? -5.960  -5.739  11.138  1.00 94.03 231 A 1 
ATOM 1802 O OD2 . ASP A 1 231 ? -6.378  -4.360  9.461   1.00 94.07 231 A 1 
ATOM 1803 N N   . ARG A 1 232 ? -6.925  -8.831  6.839   1.00 97.55 232 A 1 
ATOM 1804 C CA  . ARG A 1 232 ? -7.633  -9.668  5.868   1.00 97.78 232 A 1 
ATOM 1805 C C   . ARG A 1 232 ? -6.748  -9.977  4.665   1.00 98.11 232 A 1 
ATOM 1806 O O   . ARG A 1 232 ? -5.931  -9.155  4.247   1.00 97.64 232 A 1 
ATOM 1807 C CB  . ARG A 1 232 ? -8.920  -8.940  5.477   1.00 96.67 232 A 1 
ATOM 1808 C CG  . ARG A 1 232 ? -9.931  -9.791  4.703   1.00 93.09 232 A 1 
ATOM 1809 C CD  . ARG A 1 232 ? -11.207 -8.957  4.561   1.00 94.08 232 A 1 
ATOM 1810 N NE  . ARG A 1 232 ? -12.219 -9.583  3.709   1.00 92.36 232 A 1 
ATOM 1811 C CZ  . ARG A 1 232 ? -13.345 -9.012  3.321   1.00 93.43 232 A 1 
ATOM 1812 N NH1 . ARG A 1 232 ? -13.691 -7.818  3.704   1.00 87.24 232 A 1 
ATOM 1813 N NH2 . ARG A 1 232 ? -14.154 -9.621  2.524   1.00 84.75 232 A 1 
ATOM 1814 N N   . LEU A 1 233 ? -6.924  -11.181 4.108   1.00 98.39 233 A 1 
ATOM 1815 C CA  . LEU A 1 233 ? -6.105  -11.774 3.061   1.00 98.43 233 A 1 
ATOM 1816 C C   . LEU A 1 233 ? -6.977  -12.077 1.838   1.00 98.53 233 A 1 
ATOM 1817 O O   . LEU A 1 233 ? -7.849  -12.945 1.897   1.00 98.16 233 A 1 
ATOM 1818 C CB  . LEU A 1 233 ? -5.451  -13.063 3.595   1.00 97.99 233 A 1 
ATOM 1819 C CG  . LEU A 1 233 ? -4.766  -12.976 4.972   1.00 96.96 233 A 1 
ATOM 1820 C CD1 . LEU A 1 233 ? -4.261  -14.354 5.376   1.00 94.18 233 A 1 
ATOM 1821 C CD2 . LEU A 1 233 ? -3.574  -12.027 4.962   1.00 93.99 233 A 1 
ATOM 1822 N N   . LEU A 1 234 ? -6.732  -11.397 0.725   1.00 98.60 234 A 1 
ATOM 1823 C CA  . LEU A 1 234 ? -7.358  -11.700 -0.561  1.00 98.61 234 A 1 
ATOM 1824 C C   . LEU A 1 234 ? -6.398  -12.559 -1.387  1.00 98.63 234 A 1 
ATOM 1825 O O   . LEU A 1 234 ? -5.416  -12.044 -1.930  1.00 98.35 234 A 1 
ATOM 1826 C CB  . LEU A 1 234 ? -7.739  -10.401 -1.296  1.00 98.48 234 A 1 
ATOM 1827 C CG  . LEU A 1 234 ? -8.699  -9.463  -0.545  1.00 97.80 234 A 1 
ATOM 1828 C CD1 . LEU A 1 234 ? -9.048  -8.280  -1.449  1.00 96.79 234 A 1 
ATOM 1829 C CD2 . LEU A 1 234 ? -10.001 -10.151 -0.139  1.00 96.72 234 A 1 
ATOM 1830 N N   . LEU A 1 235 ? -6.663  -13.864 -1.499  1.00 98.59 235 A 1 
ATOM 1831 C CA  . LEU A 1 235 ? -5.807  -14.795 -2.228  1.00 98.59 235 A 1 
ATOM 1832 C C   . LEU A 1 235 ? -6.266  -14.938 -3.679  1.00 98.62 235 A 1 
ATOM 1833 O O   . LEU A 1 235 ? -7.380  -15.375 -3.963  1.00 98.35 235 A 1 
ATOM 1834 C CB  . LEU A 1 235 ? -5.715  -16.149 -1.512  1.00 98.42 235 A 1 
ATOM 1835 C CG  . LEU A 1 235 ? -5.025  -16.072 -0.135  1.00 97.65 235 A 1 
ATOM 1836 C CD1 . LEU A 1 235 ? -6.041  -15.986 1.007   1.00 94.89 235 A 1 
ATOM 1837 C CD2 . LEU A 1 235 ? -4.157  -17.304 0.101   1.00 95.04 235 A 1 
ATOM 1838 N N   . PHE A 1 236 ? -5.376  -14.602 -4.613  1.00 98.27 236 A 1 
ATOM 1839 C CA  . PHE A 1 236 ? -5.629  -14.633 -6.050  1.00 98.26 236 A 1 
ATOM 1840 C C   . PHE A 1 236 ? -4.989  -15.842 -6.718  1.00 98.06 236 A 1 
ATOM 1841 O O   . PHE A 1 236 ? -3.805  -16.125 -6.537  1.00 97.43 236 A 1 
ATOM 1842 C CB  . PHE A 1 236 ? -5.160  -13.327 -6.706  1.00 98.13 236 A 1 
ATOM 1843 C CG  . PHE A 1 236 ? -6.180  -12.213 -6.610  1.00 98.23 236 A 1 
ATOM 1844 C CD1 . PHE A 1 236 ? -6.889  -11.808 -7.757  1.00 97.12 236 A 1 
ATOM 1845 C CD2 . PHE A 1 236 ? -6.477  -11.628 -5.368  1.00 96.92 236 A 1 
ATOM 1846 C CE1 . PHE A 1 236 ? -7.903  -10.850 -7.654  1.00 96.44 236 A 1 
ATOM 1847 C CE2 . PHE A 1 236 ? -7.500  -10.678 -5.260  1.00 96.51 236 A 1 
ATOM 1848 C CZ  . PHE A 1 236 ? -8.218  -10.296 -6.403  1.00 97.29 236 A 1 
ATOM 1849 N N   . LYS A 1 237 ? -5.762  -16.512 -7.590  1.00 97.64 237 A 1 
ATOM 1850 C CA  . LYS A 1 237 ? -5.279  -17.581 -8.466  1.00 97.42 237 A 1 
ATOM 1851 C C   . LYS A 1 237 ? -5.907  -17.447 -9.849  1.00 97.36 237 A 1 
ATOM 1852 O O   . LYS A 1 237 ? -7.130  -17.367 -9.972  1.00 96.23 237 A 1 
ATOM 1853 C CB  . LYS A 1 237 ? -5.584  -18.942 -7.820  1.00 96.81 237 A 1 
ATOM 1854 C CG  . LYS A 1 237 ? -4.934  -20.101 -8.587  1.00 96.44 237 A 1 
ATOM 1855 C CD  . LYS A 1 237 ? -5.234  -21.434 -7.894  1.00 94.61 237 A 1 
ATOM 1856 C CE  . LYS A 1 237 ? -4.508  -22.586 -8.592  1.00 91.25 237 A 1 
ATOM 1857 N NZ  . LYS A 1 237 ? -4.688  -23.855 -7.852  1.00 85.45 237 A 1 
ATOM 1858 N N   . ASN A 1 238 ? -5.085  -17.428 -10.894 1.00 96.34 238 A 1 
ATOM 1859 C CA  . ASN A 1 238 ? -5.528  -17.367 -12.296 1.00 96.08 238 A 1 
ATOM 1860 C C   . ASN A 1 238 ? -6.565  -16.257 -12.567 1.00 96.52 238 A 1 
ATOM 1861 O O   . ASN A 1 238 ? -7.581  -16.485 -13.229 1.00 94.79 238 A 1 
ATOM 1862 C CB  . ASN A 1 238 ? -6.003  -18.766 -12.746 1.00 94.74 238 A 1 
ATOM 1863 C CG  . ASN A 1 238 ? -4.939  -19.837 -12.605 1.00 93.11 238 A 1 
ATOM 1864 O OD1 . ASN A 1 238 ? -3.751  -19.583 -12.625 1.00 86.98 238 A 1 
ATOM 1865 N ND2 . ASN A 1 238 ? -5.333  -21.080 -12.452 1.00 86.82 238 A 1 
ATOM 1866 N N   . GLY A 1 239 ? -6.339  -15.054 -12.012 1.00 96.09 239 A 1 
ATOM 1867 C CA  . GLY A 1 239 ? -7.218  -13.894 -12.189 1.00 96.54 239 A 1 
ATOM 1868 C C   . GLY A 1 239 ? -8.522  -13.913 -11.390 1.00 97.48 239 A 1 
ATOM 1869 O O   . GLY A 1 239 ? -9.324  -12.994 -11.549 1.00 96.72 239 A 1 
ATOM 1870 N N   . ASN A 1 240 ? -8.747  -14.917 -10.542 1.00 97.70 240 A 1 
ATOM 1871 C CA  . ASN A 1 240 ? -9.918  -15.023 -9.671  1.00 97.74 240 A 1 
ATOM 1872 C C   . ASN A 1 240 ? -9.523  -14.746 -8.220  1.00 98.08 240 A 1 
ATOM 1873 O O   . ASN A 1 240 ? -8.427  -15.114 -7.801  1.00 97.52 240 A 1 
ATOM 1874 C CB  . ASN A 1 240 ? -10.554 -16.413 -9.801  1.00 96.92 240 A 1 
ATOM 1875 C CG  . ASN A 1 240 ? -10.966 -16.740 -11.222 1.00 94.94 240 A 1 
ATOM 1876 O OD1 . ASN A 1 240 ? -12.052 -16.428 -11.675 1.00 86.42 240 A 1 
ATOM 1877 N ND2 . ASN A 1 240 ? -10.096 -17.351 -11.988 1.00 86.12 240 A 1 
ATOM 1878 N N   . LEU A 1 241 ? -10.440 -14.166 -7.453  1.00 98.16 241 A 1 
ATOM 1879 C CA  . LEU A 1 241 ? -10.369 -14.195 -5.996  1.00 98.38 241 A 1 
ATOM 1880 C C   . LEU A 1 241 ? -10.707 -15.619 -5.542  1.00 98.35 241 A 1 
ATOM 1881 O O   . LEU A 1 241 ? -11.859 -16.035 -5.617  1.00 97.65 241 A 1 
ATOM 1882 C CB  . LEU A 1 241 ? -11.326 -13.135 -5.419  1.00 98.22 241 A 1 
ATOM 1883 C CG  . LEU A 1 241 ? -11.326 -13.067 -3.881  1.00 97.74 241 A 1 
ATOM 1884 C CD1 . LEU A 1 241 ? -9.949  -12.715 -3.320  1.00 96.78 241 A 1 
ATOM 1885 C CD2 . LEU A 1 241 ? -12.317 -11.993 -3.427  1.00 96.69 241 A 1 
ATOM 1886 N N   . PHE A 1 242 ? -9.680  -16.378 -5.155  1.00 98.34 242 A 1 
ATOM 1887 C CA  . PHE A 1 242 ? -9.801  -17.781 -4.766  1.00 98.25 242 A 1 
ATOM 1888 C C   . PHE A 1 242 ? -10.294 -17.933 -3.326  1.00 98.26 242 A 1 
ATOM 1889 O O   . PHE A 1 242 ? -11.141 -18.778 -3.063  1.00 97.53 242 A 1 
ATOM 1890 C CB  . PHE A 1 242 ? -8.439  -18.463 -4.957  1.00 98.02 242 A 1 
ATOM 1891 C CG  . PHE A 1 242 ? -8.448  -19.935 -4.599  1.00 97.93 242 A 1 
ATOM 1892 C CD1 . PHE A 1 242 ? -8.113  -20.349 -3.294  1.00 96.50 242 A 1 
ATOM 1893 C CD2 . PHE A 1 242 ? -8.846  -20.888 -5.552  1.00 96.97 242 A 1 
ATOM 1894 C CE1 . PHE A 1 242 ? -8.181  -21.711 -2.948  1.00 96.13 242 A 1 
ATOM 1895 C CE2 . PHE A 1 242 ? -8.911  -22.250 -5.204  1.00 96.36 242 A 1 
ATOM 1896 C CZ  . PHE A 1 242 ? -8.582  -22.660 -3.901  1.00 96.69 242 A 1 
ATOM 1897 N N   . ALA A 1 243 ? -9.773  -17.113 -2.422  1.00 98.40 243 A 1 
ATOM 1898 C CA  . ALA A 1 243 ? -10.180 -17.087 -1.023  1.00 98.39 243 A 1 
ATOM 1899 C C   . ALA A 1 243 ? -10.097 -15.666 -0.462  1.00 98.47 243 A 1 
ATOM 1900 O O   . ALA A 1 243 ? -9.296  -14.844 -0.914  1.00 98.18 243 A 1 
ATOM 1901 C CB  . ALA A 1 243 ? -9.317  -18.070 -0.222  1.00 98.00 243 A 1 
ATOM 1902 N N   . ASP A 1 244 ? -10.942 -15.415 0.526   1.00 98.35 244 A 1 
ATOM 1903 C CA  . ASP A 1 244 ? -11.023 -14.159 1.259   1.00 98.30 244 A 1 
ATOM 1904 C C   . ASP A 1 244 ? -11.074 -14.498 2.749   1.00 98.16 244 A 1 
ATOM 1905 O O   . ASP A 1 244 ? -12.112 -14.905 3.270   1.00 97.12 244 A 1 
ATOM 1906 C CB  . ASP A 1 244 ? -12.263 -13.411 0.776   1.00 97.91 244 A 1 
ATOM 1907 C CG  . ASP A 1 244 ? -12.385 -12.021 1.370   1.00 97.69 244 A 1 
ATOM 1908 O OD1 . ASP A 1 244 ? -11.725 -11.671 2.375   1.00 96.02 244 A 1 
ATOM 1909 O OD2 . ASP A 1 244 ? -13.177 -11.235 0.805   1.00 95.31 244 A 1 
ATOM 1910 N N   . GLU A 1 245 ? -9.928  -14.413 3.395   1.00 97.90 245 A 1 
ATOM 1911 C CA  . GLU A 1 245 ? -9.698  -14.970 4.724   1.00 97.63 245 A 1 
ATOM 1912 C C   . GLU A 1 245 ? -9.186  -13.915 5.703   1.00 97.64 245 A 1 
ATOM 1913 O O   . GLU A 1 245 ? -8.612  -12.896 5.318   1.00 96.80 245 A 1 
ATOM 1914 C CB  . GLU A 1 245 ? -8.696  -16.135 4.628   1.00 96.98 245 A 1 
ATOM 1915 C CG  . GLU A 1 245 ? -9.257  -17.377 3.908   1.00 94.00 245 A 1 
ATOM 1916 C CD  . GLU A 1 245 ? -10.446 -18.025 4.627   1.00 95.25 245 A 1 
ATOM 1917 O OE1 . GLU A 1 245 ? -11.183 -18.773 3.950   1.00 88.25 245 A 1 
ATOM 1918 O OE2 . GLU A 1 245 ? -10.606 -17.785 5.847   1.00 90.22 245 A 1 
ATOM 1919 N N   . LYS A 1 246 ? -9.353  -14.192 6.985   1.00 97.34 246 A 1 
ATOM 1920 C CA  . LYS A 1 246 ? -8.584  -13.507 8.026   1.00 97.19 246 A 1 
ATOM 1921 C C   . LYS A 1 246 ? -7.310  -14.306 8.324   1.00 97.32 246 A 1 
ATOM 1922 O O   . LYS A 1 246 ? -7.305  -15.521 8.111   1.00 96.94 246 A 1 
ATOM 1923 C CB  . LYS A 1 246 ? -9.435  -13.337 9.284   1.00 96.59 246 A 1 
ATOM 1924 C CG  . LYS A 1 246 ? -10.641 -12.424 9.044   1.00 93.43 246 A 1 
ATOM 1925 C CD  . LYS A 1 246 ? -11.407 -12.271 10.356  1.00 88.41 246 A 1 
ATOM 1926 C CE  . LYS A 1 246 ? -12.610 -11.354 10.152  1.00 81.74 246 A 1 
ATOM 1927 N NZ  . LYS A 1 246 ? -13.334 -11.183 11.435  1.00 70.94 246 A 1 
ATOM 1928 N N   . PRO A 1 247 ? -6.256  -13.683 8.870   1.00 96.96 247 A 1 
ATOM 1929 C CA  . PRO A 1 247 ? -5.073  -14.417 9.327   1.00 96.59 247 A 1 
ATOM 1930 C C   . PRO A 1 247 ? -5.415  -15.619 10.223  1.00 96.20 247 A 1 
ATOM 1931 O O   . PRO A 1 247 ? -4.826  -16.685 10.090  1.00 95.36 247 A 1 
ATOM 1932 C CB  . PRO A 1 247 ? -4.232  -13.375 10.068  1.00 96.22 247 A 1 
ATOM 1933 C CG  . PRO A 1 247 ? -4.590  -12.071 9.359   1.00 95.70 247 A 1 
ATOM 1934 C CD  . PRO A 1 247 ? -6.072  -12.250 9.046   1.00 96.68 247 A 1 
ATOM 1935 N N   . GLU A 1 248 ? -6.420  -15.490 11.079  1.00 95.32 248 A 1 
ATOM 1936 C CA  . GLU A 1 248 ? -6.837  -16.529 12.024  1.00 94.37 248 A 1 
ATOM 1937 C C   . GLU A 1 248 ? -7.557  -17.704 11.353  1.00 94.60 248 A 1 
ATOM 1938 O O   . GLU A 1 248 ? -7.478  -18.824 11.862  1.00 93.62 248 A 1 
ATOM 1939 C CB  . GLU A 1 248 ? -7.753  -15.941 13.113  1.00 93.31 248 A 1 
ATOM 1940 C CG  . GLU A 1 248 ? -7.160  -14.743 13.886  1.00 88.50 248 A 1 
ATOM 1941 C CD  . GLU A 1 248 ? -7.205  -13.410 13.119  1.00 85.80 248 A 1 
ATOM 1942 O OE1 . GLU A 1 248 ? -6.511  -12.463 13.544  1.00 78.17 248 A 1 
ATOM 1943 O OE2 . GLU A 1 248 ? -7.915  -13.345 12.087  1.00 78.28 248 A 1 
ATOM 1944 N N   . THR A 1 249 ? -8.245  -17.497 10.226  1.00 95.70 249 A 1 
ATOM 1945 C CA  . THR A 1 249 ? -9.017  -18.534 9.517   1.00 95.79 249 A 1 
ATOM 1946 C C   . THR A 1 249 ? -8.250  -19.184 8.371   1.00 96.04 249 A 1 
ATOM 1947 O O   . THR A 1 249 ? -8.697  -20.207 7.852   1.00 95.44 249 A 1 
ATOM 1948 C CB  . THR A 1 249 ? -10.372 -18.017 9.011   1.00 95.67 249 A 1 
ATOM 1949 O OG1 . THR A 1 249 ? -10.235 -16.964 8.094   1.00 93.75 249 A 1 
ATOM 1950 C CG2 . THR A 1 249 ? -11.234 -17.496 10.168  1.00 92.46 249 A 1 
ATOM 1951 N N   . LEU A 1 250 ? -7.093  -18.642 7.993   1.00 96.42 250 A 1 
ATOM 1952 C CA  . LEU A 1 250 ? -6.273  -19.213 6.929   1.00 96.63 250 A 1 
ATOM 1953 C C   . LEU A 1 250 ? -5.818  -20.636 7.290   1.00 96.44 250 A 1 
ATOM 1954 O O   . LEU A 1 250 ? -5.352  -20.897 8.402   1.00 95.76 250 A 1 
ATOM 1955 C CB  . LEU A 1 250 ? -5.080  -18.295 6.628   1.00 96.78 250 A 1 
ATOM 1956 C CG  . LEU A 1 250 ? -4.326  -18.710 5.352   1.00 96.79 250 A 1 
ATOM 1957 C CD1 . LEU A 1 250 ? -5.125  -18.390 4.089   1.00 95.31 250 A 1 
ATOM 1958 C CD2 . LEU A 1 250 ? -2.993  -17.981 5.257   1.00 95.33 250 A 1 
ATOM 1959 N N   . THR A 1 251 ? -5.926  -21.559 6.315   1.00 96.72 251 A 1 
ATOM 1960 C CA  . THR A 1 251 ? -5.551  -22.974 6.437   1.00 96.74 251 A 1 
ATOM 1961 C C   . THR A 1 251 ? -4.477  -23.352 5.416   1.00 97.00 251 A 1 
ATOM 1962 O O   . THR A 1 251 ? -4.360  -22.728 4.356   1.00 96.94 251 A 1 
ATOM 1963 C CB  . THR A 1 251 ? -6.767  -23.902 6.282   1.00 96.48 251 A 1 
ATOM 1964 O OG1 . THR A 1 251 ? -7.327  -23.788 4.993   1.00 94.08 251 A 1 
ATOM 1965 C CG2 . THR A 1 251 ? -7.877  -23.616 7.294   1.00 93.02 251 A 1 
ATOM 1966 N N   . GLU A 1 252 ? -3.730  -24.432 5.709   1.00 96.68 252 A 1 
ATOM 1967 C CA  . GLU A 1 252 ? -2.723  -25.006 4.803   1.00 96.89 252 A 1 
ATOM 1968 C C   . GLU A 1 252 ? -3.318  -25.313 3.423   1.00 97.30 252 A 1 
ATOM 1969 O O   . GLU A 1 252 ? -2.807  -24.843 2.409   1.00 96.85 252 A 1 
ATOM 1970 C CB  . GLU A 1 252 ? -2.148  -26.289 5.423   1.00 95.76 252 A 1 
ATOM 1971 C CG  . GLU A 1 252 ? -1.376  -25.985 6.713   1.00 91.61 252 A 1 
ATOM 1972 C CD  . GLU A 1 252 ? -0.892  -27.230 7.465   1.00 93.10 252 A 1 
ATOM 1973 O OE1 . GLU A 1 252 ? -0.092  -27.034 8.410   1.00 86.64 252 A 1 
ATOM 1974 O OE2 . GLU A 1 252 ? -1.359  -28.344 7.152   1.00 88.29 252 A 1 
ATOM 1975 N N   . ASN A 1 253 ? -4.485  -25.974 3.381   1.00 97.51 253 A 1 
ATOM 1976 C CA  . ASN A 1 253 ? -5.169  -26.351 2.140   1.00 97.59 253 A 1 
ATOM 1977 C C   . ASN A 1 253 ? -5.425  -25.161 1.203   1.00 97.95 253 A 1 
ATOM 1978 O O   . ASN A 1 253 ? -5.323  -25.289 -0.020  1.00 97.32 253 A 1 
ATOM 1979 C CB  . ASN A 1 253 ? -6.515  -27.011 2.494   1.00 96.93 253 A 1 
ATOM 1980 C CG  . ASN A 1 253 ? -6.376  -28.348 3.200   1.00 87.70 253 A 1 
ATOM 1981 O OD1 . ASN A 1 253 ? -5.359  -29.003 3.193   1.00 76.25 253 A 1 
ATOM 1982 N ND2 . ASN A 1 253 ? -7.421  -28.818 3.838   1.00 76.47 253 A 1 
ATOM 1983 N N   . ILE A 1 254 ? -5.775  -23.987 1.752   1.00 97.81 254 A 1 
ATOM 1984 C CA  . ILE A 1 254 ? -5.995  -22.778 0.946   1.00 97.92 254 A 1 
ATOM 1985 C C   . ILE A 1 254 ? -4.672  -22.312 0.340   1.00 98.04 254 A 1 
ATOM 1986 O O   . ILE A 1 254 ? -4.606  -22.029 -0.860  1.00 97.74 254 A 1 
ATOM 1987 C CB  . ILE A 1 254 ? -6.676  -21.674 1.789   1.00 97.78 254 A 1 
ATOM 1988 C CG1 . ILE A 1 254 ? -8.122  -22.089 2.139   1.00 96.40 254 A 1 
ATOM 1989 C CG2 . ILE A 1 254 ? -6.681  -20.330 1.032   1.00 96.57 254 A 1 
ATOM 1990 C CD1 . ILE A 1 254 ? -8.798  -21.187 3.179   1.00 92.15 254 A 1 
ATOM 1991 N N   . VAL A 1 255 ? -3.609  -22.283 1.142   1.00 97.87 255 A 1 
ATOM 1992 C CA  . VAL A 1 255 ? -2.276  -21.854 0.704   1.00 97.72 255 A 1 
ATOM 1993 C C   . VAL A 1 255 ? -1.727  -22.801 -0.361  1.00 97.66 255 A 1 
ATOM 1994 O O   . VAL A 1 255 ? -1.321  -22.347 -1.435  1.00 97.09 255 A 1 
ATOM 1995 C CB  . VAL A 1 255 ? -1.320  -21.746 1.904   1.00 97.23 255 A 1 
ATOM 1996 C CG1 . VAL A 1 255 ? 0.078   -21.293 1.468   1.00 95.96 255 A 1 
ATOM 1997 C CG2 . VAL A 1 255 ? -1.862  -20.728 2.915   1.00 96.07 255 A 1 
ATOM 1998 N N   . GLU A 1 256 ? -1.793  -24.116 -0.116  1.00 97.14 256 A 1 
ATOM 1999 C CA  . GLU A 1 256 ? -1.378  -25.156 -1.058  1.00 96.85 256 A 1 
ATOM 2000 C C   . GLU A 1 256 ? -2.156  -25.061 -2.375  1.00 96.90 256 A 1 
ATOM 2001 O O   . GLU A 1 256 ? -1.579  -25.097 -3.464  1.00 96.23 256 A 1 
ATOM 2002 C CB  . GLU A 1 256 ? -1.597  -26.542 -0.435  1.00 96.04 256 A 1 
ATOM 2003 C CG  . GLU A 1 256 ? -0.700  -26.792 0.780   1.00 88.57 256 A 1 
ATOM 2004 C CD  . GLU A 1 256 ? -0.811  -28.217 1.329   1.00 87.11 256 A 1 
ATOM 2005 O OE1 . GLU A 1 256 ? 0.133   -28.609 2.057   1.00 81.24 256 A 1 
ATOM 2006 O OE2 . GLU A 1 256 ? -1.781  -28.924 0.975   1.00 83.98 256 A 1 
ATOM 2007 N N   . SER A 1 257 ? -3.470  -24.845 -2.291  1.00 97.57 257 A 1 
ATOM 2008 C CA  . SER A 1 257 ? -4.324  -24.678 -3.470  1.00 97.63 257 A 1 
ATOM 2009 C C   . SER A 1 257 ? -3.951  -23.446 -4.294  1.00 97.68 257 A 1 
ATOM 2010 O O   . SER A 1 257 ? -4.043  -23.491 -5.525  1.00 96.75 257 A 1 
ATOM 2011 C CB  . SER A 1 257 ? -5.794  -24.570 -3.065  1.00 97.43 257 A 1 
ATOM 2012 O OG  . SER A 1 257 ? -6.236  -25.792 -2.514  1.00 90.51 257 A 1 
ATOM 2013 N N   . VAL A 1 258 ? -3.549  -22.346 -3.658  1.00 97.94 258 A 1 
ATOM 2014 C CA  . VAL A 1 258 ? -3.182  -21.096 -4.344  1.00 97.80 258 A 1 
ATOM 2015 C C   . VAL A 1 258 ? -1.781  -21.173 -4.944  1.00 97.58 258 A 1 
ATOM 2016 O O   . VAL A 1 258 ? -1.610  -20.844 -6.122  1.00 96.76 258 A 1 
ATOM 2017 C CB  . VAL A 1 258 ? -3.345  -19.887 -3.402  1.00 97.55 258 A 1 
ATOM 2018 C CG1 . VAL A 1 258 ? -2.783  -18.591 -4.001  1.00 96.23 258 A 1 
ATOM 2019 C CG2 . VAL A 1 258 ? -4.836  -19.642 -3.135  1.00 96.28 258 A 1 
ATOM 2020 N N   . TYR A 1 259 ? -0.793  -21.635 -4.162  1.00 97.36 259 A 1 
ATOM 2021 C CA  . TYR A 1 259 ? 0.625   -21.593 -4.531  1.00 96.69 259 A 1 
ATOM 2022 C C   . TYR A 1 259 ? 1.141   -22.901 -5.148  1.00 96.43 259 A 1 
ATOM 2023 O O   . TYR A 1 259 ? 2.169   -22.879 -5.820  1.00 94.73 259 A 1 
ATOM 2024 C CB  . TYR A 1 259 ? 1.445   -21.173 -3.312  1.00 96.43 259 A 1 
ATOM 2025 C CG  . TYR A 1 259 ? 1.239   -19.714 -2.924  1.00 96.83 259 A 1 
ATOM 2026 C CD1 . TYR A 1 259 ? 1.977   -18.706 -3.580  1.00 95.46 259 A 1 
ATOM 2027 C CD2 . TYR A 1 259 ? 0.316   -19.362 -1.924  1.00 95.80 259 A 1 
ATOM 2028 C CE1 . TYR A 1 259 ? 1.801   -17.355 -3.222  1.00 95.37 259 A 1 
ATOM 2029 C CE2 . TYR A 1 259 ? 0.135   -18.010 -1.562  1.00 95.55 259 A 1 
ATOM 2030 C CZ  . TYR A 1 259 ? 0.886   -17.006 -2.208  1.00 96.08 259 A 1 
ATOM 2031 O OH  . TYR A 1 259 ? 0.728   -15.706 -1.847  1.00 95.14 259 A 1 
ATOM 2032 N N   . GLY A 1 260 ? 0.436   -24.024 -4.970  1.00 96.71 260 A 1 
ATOM 2033 C CA  . GLY A 1 260 ? 0.868   -25.336 -5.459  1.00 96.20 260 A 1 
ATOM 2034 C C   . GLY A 1 260 ? 2.079   -25.896 -4.705  1.00 96.04 260 A 1 
ATOM 2035 O O   . GLY A 1 260 ? 2.869   -26.631 -5.294  1.00 93.03 260 A 1 
ATOM 2036 N N   . LEU A 1 261 ? 2.255   -25.512 -3.448  1.00 95.04 261 A 1 
ATOM 2037 C CA  . LEU A 1 261 ? 3.366   -25.900 -2.575  1.00 94.32 261 A 1 
ATOM 2038 C C   . LEU A 1 261 ? 2.804   -26.494 -1.290  1.00 95.95 261 A 1 
ATOM 2039 O O   . LEU A 1 261 ? 1.917   -25.879 -0.701  1.00 94.10 261 A 1 
ATOM 2040 C CB  . LEU A 1 261 ? 4.218   -24.662 -2.235  1.00 89.70 261 A 1 
ATOM 2041 C CG  . LEU A 1 261 ? 4.935   -24.011 -3.424  1.00 84.00 261 A 1 
ATOM 2042 C CD1 . LEU A 1 261 ? 5.569   -22.689 -2.982  1.00 77.61 261 A 1 
ATOM 2043 C CD2 . LEU A 1 261 ? 6.041   -24.901 -3.988  1.00 77.23 261 A 1 
ATOM 2044 N N   . ASN A 1 262 ? 3.352   -27.625 -0.844  1.00 96.51 262 A 1 
ATOM 2045 C CA  . ASN A 1 262 ? 3.021   -28.181 0.466   1.00 96.63 262 A 1 
ATOM 2046 C C   . ASN A 1 262 ? 3.590   -27.269 1.549   1.00 96.82 262 A 1 
ATOM 2047 O O   . ASN A 1 262 ? 4.756   -26.859 1.467   1.00 95.10 262 A 1 
ATOM 2048 C CB  . ASN A 1 262 ? 3.565   -29.607 0.601   1.00 95.13 262 A 1 
ATOM 2049 C CG  . ASN A 1 262 ? 2.929   -30.605 -0.348  1.00 88.25 262 A 1 
ATOM 2050 O OD1 . ASN A 1 262 ? 1.971   -30.356 -1.051  1.00 76.88 262 A 1 
ATOM 2051 N ND2 . ASN A 1 262 ? 3.473   -31.793 -0.425  1.00 77.99 262 A 1 
ATOM 2052 N N   . VAL A 1 263 ? 2.782   -26.961 2.546   1.00 96.55 263 A 1 
ATOM 2053 C CA  . VAL A 1 263 ? 3.155   -26.056 3.634   1.00 96.66 263 A 1 
ATOM 2054 C C   . VAL A 1 263 ? 2.771   -26.618 4.997   1.00 96.77 263 A 1 
ATOM 2055 O O   . VAL A 1 263 ? 1.869   -27.442 5.122   1.00 96.10 263 A 1 
ATOM 2056 C CB  . VAL A 1 263 ? 2.575   -24.639 3.446   1.00 95.97 263 A 1 
ATOM 2057 C CG1 . VAL A 1 263 ? 3.087   -23.973 2.163   1.00 93.41 263 A 1 
ATOM 2058 C CG2 . VAL A 1 263 ? 1.047   -24.590 3.453   1.00 93.04 263 A 1 
ATOM 2059 N N   . GLU A 1 264 ? 3.450   -26.140 6.025   1.00 96.86 264 A 1 
ATOM 2060 C CA  . GLU A 1 264 ? 3.048   -26.284 7.422   1.00 96.49 264 A 1 
ATOM 2061 C C   . GLU A 1 264 ? 2.684   -24.921 7.984   1.00 96.65 264 A 1 
ATOM 2062 O O   . GLU A 1 264 ? 3.438   -23.954 7.844   1.00 95.40 264 A 1 
ATOM 2063 C CB  . GLU A 1 264 ? 4.166   -26.924 8.254   1.00 95.28 264 A 1 
ATOM 2064 C CG  . GLU A 1 264 ? 4.258   -28.411 7.933   1.00 85.59 264 A 1 
ATOM 2065 C CD  . GLU A 1 264 ? 5.326   -29.171 8.718   1.00 85.00 264 A 1 
ATOM 2066 O OE1 . GLU A 1 264 ? 5.298   -30.414 8.561   1.00 75.90 264 A 1 
ATOM 2067 O OE2 . GLU A 1 264 ? 6.147   -28.557 9.419   1.00 77.37 264 A 1 
ATOM 2068 N N   . LEU A 1 265 ? 1.522   -24.856 8.624   1.00 95.88 265 A 1 
ATOM 2069 C CA  . LEU A 1 265 ? 1.060   -23.665 9.312   1.00 95.28 265 A 1 
ATOM 2070 C C   . LEU A 1 265 ? 1.316   -23.820 10.813  1.00 95.54 265 A 1 
ATOM 2071 O O   . LEU A 1 265 ? 0.763   -24.696 11.472  1.00 93.74 265 A 1 
ATOM 2072 C CB  . LEU A 1 265 ? -0.400  -23.406 8.921   1.00 92.63 265 A 1 
ATOM 2073 C CG  . LEU A 1 265 ? -0.936  -22.043 9.382   1.00 86.64 265 A 1 
ATOM 2074 C CD1 . LEU A 1 265 ? -2.090  -21.607 8.474   1.00 77.97 265 A 1 
ATOM 2075 C CD2 . LEU A 1 265 ? -1.474  -22.090 10.812  1.00 78.04 265 A 1 
ATOM 2076 N N   . HIS A 1 266 ? 2.133   -22.943 11.347  1.00 95.29 266 A 1 
ATOM 2077 C CA  . HIS A 1 266 ? 2.467   -22.879 12.763  1.00 94.49 266 A 1 
ATOM 2078 C C   . HIS A 1 266 ? 1.779   -21.679 13.406  1.00 93.79 266 A 1 
ATOM 2079 O O   . HIS A 1 266 ? 1.676   -20.606 12.813  1.00 91.56 266 A 1 
ATOM 2080 C CB  . HIS A 1 266 ? 3.986   -22.816 12.935  1.00 93.82 266 A 1 
ATOM 2081 C CG  . HIS A 1 266 ? 4.681   -24.075 12.498  1.00 92.33 266 A 1 
ATOM 2082 N ND1 . HIS A 1 266 ? 4.976   -25.160 13.302  1.00 78.71 266 A 1 
ATOM 2083 C CD2 . HIS A 1 266 ? 5.086   -24.361 11.226  1.00 80.88 266 A 1 
ATOM 2084 C CE1 . HIS A 1 266 ? 5.541   -26.084 12.518  1.00 82.60 266 A 1 
ATOM 2085 N NE2 . HIS A 1 266 ? 5.630   -25.635 11.256  1.00 84.43 266 A 1 
ATOM 2086 N N   . GLU A 1 267 ? 1.342   -21.859 14.640  1.00 93.03 267 A 1 
ATOM 2087 C CA  . GLU A 1 267 ? 0.687   -20.809 15.416  1.00 92.12 267 A 1 
ATOM 2088 C C   . GLU A 1 267 ? 1.502   -20.486 16.666  1.00 92.01 267 A 1 
ATOM 2089 O O   . GLU A 1 267 ? 1.923   -21.362 17.419  1.00 88.97 267 A 1 
ATOM 2090 C CB  . GLU A 1 267 ? -0.764  -21.227 15.707  1.00 88.68 267 A 1 
ATOM 2091 C CG  . GLU A 1 267 ? -1.594  -20.080 16.296  1.00 77.72 267 A 1 
ATOM 2092 C CD  . GLU A 1 267 ? -3.108  -20.353 16.276  1.00 77.38 267 A 1 
ATOM 2093 O OE1 . GLU A 1 267 ? -3.853  -19.427 16.668  1.00 70.00 267 A 1 
ATOM 2094 O OE2 . GLU A 1 267 ? -3.533  -21.427 15.795  1.00 71.33 267 A 1 
ATOM 2095 N N   . THR A 1 268 ? 1.737   -19.205 16.880  1.00 91.47 268 A 1 
ATOM 2096 C CA  . THR A 1 268 ? 2.297   -18.663 18.120  1.00 89.76 268 A 1 
ATOM 2097 C C   . THR A 1 268 ? 1.207   -17.936 18.899  1.00 89.76 268 A 1 
ATOM 2098 O O   . THR A 1 268 ? 0.105   -17.706 18.407  1.00 87.20 268 A 1 
ATOM 2099 C CB  . THR A 1 268 ? 3.481   -17.722 17.853  1.00 87.29 268 A 1 
ATOM 2100 O OG1 . THR A 1 268 ? 3.054   -16.545 17.217  1.00 80.98 268 A 1 
ATOM 2101 C CG2 . THR A 1 268 ? 4.584   -18.352 17.004  1.00 78.88 268 A 1 
ATOM 2102 N N   . THR A 1 269 ? 1.534   -17.477 20.104  1.00 86.79 269 A 1 
ATOM 2103 C CA  . THR A 1 269 ? 0.612   -16.653 20.906  1.00 85.64 269 A 1 
ATOM 2104 C C   . THR A 1 269 ? 0.230   -15.314 20.259  1.00 85.42 269 A 1 
ATOM 2105 O O   . THR A 1 269 ? -0.666  -14.639 20.757  1.00 81.74 269 A 1 
ATOM 2106 C CB  . THR A 1 269 ? 1.230   -16.365 22.280  1.00 84.67 269 A 1 
ATOM 2107 O OG1 . THR A 1 269 ? 2.511   -15.798 22.134  1.00 77.58 269 A 1 
ATOM 2108 C CG2 . THR A 1 269 ? 1.387   -17.638 23.112  1.00 75.82 269 A 1 
ATOM 2109 N N   . ILE A 1 270 ? 0.944   -14.889 19.205  1.00 86.59 270 A 1 
ATOM 2110 C CA  . ILE A 1 270 ? 0.812   -13.551 18.603  1.00 84.99 270 A 1 
ATOM 2111 C C   . ILE A 1 270 ? 0.353   -13.624 17.143  1.00 85.67 270 A 1 
ATOM 2112 O O   . ILE A 1 270 ? -0.404  -12.767 16.701  1.00 81.73 270 A 1 
ATOM 2113 C CB  . ILE A 1 270 ? 2.145   -12.771 18.731  1.00 82.25 270 A 1 
ATOM 2114 C CG1 . ILE A 1 270 ? 2.632   -12.706 20.200  1.00 74.50 270 A 1 
ATOM 2115 C CG2 . ILE A 1 270 ? 1.997   -11.343 18.177  1.00 73.37 270 A 1 
ATOM 2116 C CD1 . ILE A 1 270 ? 4.022   -12.082 20.385  1.00 68.56 270 A 1 
ATOM 2117 N N   . SER A 1 271 ? 0.829   -14.619 16.367  1.00 85.96 271 A 1 
ATOM 2118 C CA  . SER A 1 271 ? 0.538   -14.726 14.937  1.00 86.53 271 A 1 
ATOM 2119 C C   . SER A 1 271 ? 0.738   -16.146 14.418  1.00 88.74 271 A 1 
ATOM 2120 O O   . SER A 1 271 ? 1.560   -16.898 14.945  1.00 85.76 271 A 1 
ATOM 2121 C CB  . SER A 1 271 ? 1.443   -13.779 14.131  1.00 81.89 271 A 1 
ATOM 2122 O OG  . SER A 1 271 ? 2.816   -14.090 14.309  1.00 74.35 271 A 1 
ATOM 2123 N N   . LYS A 1 272 ? 0.063   -16.468 13.303  1.00 90.48 272 A 1 
ATOM 2124 C CA  . LYS A 1 272 ? 0.401   -17.625 12.469  1.00 91.30 272 A 1 
ATOM 2125 C C   . LYS A 1 272 ? 1.586   -17.309 11.558  1.00 92.65 272 A 1 
ATOM 2126 O O   . LYS A 1 272 ? 1.816   -16.156 11.195  1.00 90.40 272 A 1 
ATOM 2127 C CB  . LYS A 1 272 ? -0.822  -18.079 11.665  1.00 88.24 272 A 1 
ATOM 2128 C CG  . LYS A 1 272 ? -1.927  -18.635 12.570  1.00 85.73 272 A 1 
ATOM 2129 C CD  . LYS A 1 272 ? -3.091  -19.146 11.734  1.00 85.10 272 A 1 
ATOM 2130 C CE  . LYS A 1 272 ? -4.151  -19.753 12.648  1.00 80.54 272 A 1 
ATOM 2131 N NZ  . LYS A 1 272 ? -5.341  -20.170 11.878  1.00 75.59 272 A 1 
ATOM 2132 N N   . PHE A 1 273 ? 2.321   -18.355 11.161  1.00 93.81 273 A 1 
ATOM 2133 C CA  . PHE A 1 273 ? 3.324   -18.291 10.101  1.00 94.21 273 A 1 
ATOM 2134 C C   . PHE A 1 273 ? 3.385   -19.614 9.338   1.00 95.60 273 A 1 
ATOM 2135 O O   . PHE A 1 273 ? 2.996   -20.665 9.851   1.00 94.61 273 A 1 
ATOM 2136 C CB  . PHE A 1 273 ? 4.692   -17.890 10.673  1.00 91.23 273 A 1 
ATOM 2137 C CG  . PHE A 1 273 ? 5.313   -18.905 11.606  1.00 88.93 273 A 1 
ATOM 2138 C CD1 . PHE A 1 273 ? 4.945   -18.938 12.964  1.00 81.88 273 A 1 
ATOM 2139 C CD2 . PHE A 1 273 ? 6.261   -19.821 11.124  1.00 83.22 273 A 1 
ATOM 2140 C CE1 . PHE A 1 273 ? 5.521   -19.878 13.830  1.00 75.74 273 A 1 
ATOM 2141 C CE2 . PHE A 1 273 ? 6.840   -20.765 11.991  1.00 78.26 273 A 1 
ATOM 2142 C CZ  . PHE A 1 273 ? 6.469   -20.793 13.346  1.00 74.77 273 A 1 
ATOM 2143 N N   . ILE A 1 274 ? 3.858   -19.555 8.107   1.00 96.31 274 A 1 
ATOM 2144 C CA  . ILE A 1 274 ? 3.882   -20.670 7.168   1.00 96.60 274 A 1 
ATOM 2145 C C   . ILE A 1 274 ? 5.327   -21.032 6.849   1.00 96.70 274 A 1 
ATOM 2146 O O   . ILE A 1 274 ? 6.153   -20.150 6.611   1.00 95.40 274 A 1 
ATOM 2147 C CB  . ILE A 1 274 ? 3.047   -20.315 5.922   1.00 95.27 274 A 1 
ATOM 2148 C CG1 . ILE A 1 274 ? 1.556   -20.265 6.321   1.00 88.40 274 A 1 
ATOM 2149 C CG2 . ILE A 1 274 ? 3.263   -21.323 4.784   1.00 89.66 274 A 1 
ATOM 2150 C CD1 . ILE A 1 274 ? 0.660   -19.654 5.262   1.00 81.27 274 A 1 
ATOM 2151 N N   . ILE A 1 275 ? 5.607   -22.342 6.801   1.00 96.78 275 A 1 
ATOM 2152 C CA  . ILE A 1 275 ? 6.889   -22.910 6.382   1.00 96.85 275 A 1 
ATOM 2153 C C   . ILE A 1 275 ? 6.619   -23.837 5.188   1.00 97.21 275 A 1 
ATOM 2154 O O   . ILE A 1 275 ? 5.801   -24.746 5.318   1.00 96.63 275 A 1 
ATOM 2155 C CB  . ILE A 1 275 ? 7.582   -23.646 7.549   1.00 95.51 275 A 1 
ATOM 2156 C CG1 . ILE A 1 275 ? 7.748   -22.710 8.769   1.00 89.66 275 A 1 
ATOM 2157 C CG2 . ILE A 1 275 ? 8.949   -24.180 7.090   1.00 89.42 275 A 1 
ATOM 2158 C CD1 . ILE A 1 275 ? 8.428   -23.365 9.977   1.00 83.04 275 A 1 
ATOM 2159 N N   . PRO A 1 276 ? 7.253   -23.634 4.024   1.00 96.34 276 A 1 
ATOM 2160 C CA  . PRO A 1 276 ? 7.219   -24.607 2.934   1.00 95.62 276 A 1 
ATOM 2161 C C   . PRO A 1 276 ? 7.861   -25.936 3.359   1.00 95.78 276 A 1 
ATOM 2162 O O   . PRO A 1 276 ? 8.900   -25.925 4.023   1.00 94.02 276 A 1 
ATOM 2163 C CB  . PRO A 1 276 ? 7.992   -23.959 1.779   1.00 94.00 276 A 1 
ATOM 2164 C CG  . PRO A 1 276 ? 7.996   -22.475 2.124   1.00 91.97 276 A 1 
ATOM 2165 C CD  . PRO A 1 276 ? 8.013   -22.463 3.650   1.00 94.92 276 A 1 
ATOM 2166 N N   . ARG A 1 277 ? 7.242   -27.070 2.978   1.00 94.30 277 A 1 
ATOM 2167 C CA  . ARG A 1 277 ? 7.783   -28.419 3.207   1.00 92.93 277 A 1 
ATOM 2168 C C   . ARG A 1 277 ? 8.854   -28.803 2.192   1.00 88.85 277 A 1 
ATOM 2169 O O   . ARG A 1 277 ? 8.731   -28.385 1.023   1.00 78.27 277 A 1 
ATOM 2170 C CB  . ARG A 1 277 ? 6.671   -29.467 3.217   1.00 89.56 277 A 1 
ATOM 2171 C CG  . ARG A 1 277 ? 5.883   -29.452 4.528   1.00 83.78 277 A 1 
ATOM 2172 C CD  . ARG A 1 277 ? 4.880   -30.612 4.533   1.00 79.07 277 A 1 
ATOM 2173 N NE  . ARG A 1 277 ? 4.274   -30.770 5.859   1.00 74.29 277 A 1 
ATOM 2174 C CZ  . ARG A 1 277 ? 3.155   -31.390 6.162   1.00 67.64 277 A 1 
ATOM 2175 N NH1 . ARG A 1 277 ? 2.431   -32.002 5.270   1.00 68.08 277 A 1 
ATOM 2176 N NH2 . ARG A 1 277 ? 2.760   -31.399 7.397   1.00 60.01 277 A 1 
ATOM 2177 O OXT . ARG A 1 277 ? 9.723   -29.598 2.627   1.00 69.53 277 A 1 
#
