# 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_if02244
#
_entry.id if02244
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ALA 3   
1 n ASN 4   
1 n LYS 5   
1 n THR 6   
1 n PRO 7   
1 n GLN 8   
1 n GLU 9   
1 n VAL 10  
1 n GLU 11  
1 n SER 12  
1 n LYS 13  
1 n THR 14  
1 n ALA 15  
1 n ASN 16  
1 n GLU 17  
1 n ASN 18  
1 n THR 19  
1 n GLN 20  
1 n PRO 21  
1 n ARG 22  
1 n ALA 23  
1 n GLN 24  
1 n GLU 25  
1 n ARG 26  
1 n GLU 27  
1 n GLN 28  
1 n ILE 29  
1 n ARG 30  
1 n LEU 31  
1 n GLN 32  
1 n LYS 33  
1 n TYR 34  
1 n ILE 35  
1 n ALA 36  
1 n ASP 37  
1 n CYS 38  
1 n GLY 39  
1 n VAL 40  
1 n THR 41  
1 n SER 42  
1 n ARG 43  
1 n ARG 44  
1 n LYS 45  
1 n ALA 46  
1 n GLU 47  
1 n GLN 48  
1 n LEU 49  
1 n ILE 50  
1 n LEU 51  
1 n ASN 52  
1 n GLY 53  
1 n SER 54  
1 n VAL 55  
1 n THR 56  
1 n VAL 57  
1 n ASN 58  
1 n GLY 59  
1 n GLN 60  
1 n VAL 61  
1 n VAL 62  
1 n ASN 63  
1 n THR 64  
1 n LEU 65  
1 n GLY 66  
1 n ALA 67  
1 n LYS 68  
1 n VAL 69  
1 n SER 70  
1 n GLY 71  
1 n ALA 72  
1 n ASP 73  
1 n GLU 74  
1 n VAL 75  
1 n THR 76  
1 n VAL 77  
1 n ASP 78  
1 n GLY 79  
1 n LYS 80  
1 n ILE 81  
1 n ILE 82  
1 n SER 83  
1 n PRO 84  
1 n THR 85  
1 n GLU 86  
1 n LYS 87  
1 n LYS 88  
1 n TYR 89  
1 n TYR 90  
1 n ILE 91  
1 n ALA 92  
1 n LEU 93  
1 n ASN 94  
1 n LYS 95  
1 n PRO 96  
1 n LYS 97  
1 n GLY 98  
1 n TYR 99  
1 n VAL 100 
1 n THR 101 
1 n THR 102 
1 n VAL 103 
1 n LYS 104 
1 n ASP 105 
1 n GLN 106 
1 n PHE 107 
1 n GLY 108 
1 n ARG 109 
1 n PRO 110 
1 n GLY 111 
1 n VAL 112 
1 n LEU 113 
1 n ASP 114 
1 n LEU 115 
1 n LEU 116 
1 n THR 117 
1 n GLY 118 
1 n ILE 119 
1 n ASN 120 
1 n ALA 121 
1 n ARG 122 
1 n LEU 123 
1 n TYR 124 
1 n PRO 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n LEU 129 
1 n ASP 130 
1 n TYR 131 
1 n ASP 132 
1 n THR 133 
1 n SER 134 
1 n GLY 135 
1 n LEU 136 
1 n LEU 137 
1 n LEU 138 
1 n LEU 139 
1 n THR 140 
1 n ASN 141 
1 n ASP 142 
1 n GLY 143 
1 n ASP 144 
1 n PHE 145 
1 n ALA 146 
1 n ASN 147 
1 n ARG 148 
1 n LEU 149 
1 n MET 150 
1 n HIS 151 
1 n PRO 152 
1 n LYS 153 
1 n ASN 154 
1 n ALA 155 
1 n ILE 156 
1 n GLN 157 
1 n LYS 158 
1 n ALA 159 
1 n TYR 160 
1 n ALA 161 
1 n ALA 162 
1 n LEU 163 
1 n VAL 164 
1 n GLU 165 
1 n GLY 166 
1 n SER 167 
1 n PRO 168 
1 n SER 169 
1 n ASP 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLN 174 
1 n LYS 175 
1 n LEU 176 
1 n ARG 177 
1 n GLU 178 
1 n GLY 179 
1 n ILE 180 
1 n ASP 181 
1 n ILE 182 
1 n PRO 183 
1 n LEU 184 
1 n TYR 185 
1 n LYS 186 
1 n ASN 187 
1 n GLN 188 
1 n TYR 189 
1 n GLY 190 
1 n ASP 191 
1 n THR 192 
1 n LEU 193 
1 n ASN 194 
1 n SER 195 
1 n GLU 196 
1 n GLN 197 
1 n GLN 198 
1 n PRO 199 
1 n PRO 200 
1 n PRO 201 
1 n ARG 202 
1 n ILE 203 
1 n TYR 204 
1 n THR 205 
1 n THR 206 
1 n SER 207 
1 n PRO 208 
1 n ALA 209 
1 n GLN 210 
1 n VAL 211 
1 n GLU 212 
1 n VAL 213 
1 n ALA 214 
1 n LYS 215 
1 n LYS 216 
1 n ASN 217 
1 n HIS 218 
1 n GLY 219 
1 n ASN 220 
1 n THR 221 
1 n LEU 222 
1 n LEU 223 
1 n ARG 224 
1 n ILE 225 
1 n THR 226 
1 n ILE 227 
1 n GLY 228 
1 n GLU 229 
1 n GLY 230 
1 n LYS 231 
1 n ASN 232 
1 n LYS 233 
1 n GLN 234 
1 n ILE 235 
1 n ARG 236 
1 n LYS 237 
1 n MET 238 
1 n CYS 239 
1 n GLU 240 
1 n SER 241 
1 n SER 242 
1 n GLY 243 
1 n HIS 244 
1 n LYS 245 
1 n VAL 246 
1 n LEU 247 
1 n ARG 248 
1 n LEU 249 
1 n LYS 250 
1 n ARG 251 
1 n VAL 252 
1 n ALA 253 
1 n ILE 254 
1 n GLY 255 
1 n ASP 256 
1 n ILE 257 
1 n LEU 258 
1 n LEU 259 
1 n GLY 260 
1 n ASN 261 
1 n LEU 262 
1 n LYS 263 
1 n SER 264 
1 n GLY 265 
1 n GLU 266 
1 n TYR 267 
1 n ARG 268 
1 n HIS 269 
1 n LEU 270 
1 n THR 271 
1 n PRO 272 
1 n GLU 273 
1 n GLU 274 
1 n ILE 275 
1 n THR 276 
1 n LEU 277 
1 n MET 278 
1 n CYS 279 
1 n GLU 280 
1 n LYS 281 
1 n PRO 282 
1 n ASN 283 
1 n PRO 284 
1 n SER 285 
1 n LEU 286 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:41:30)"
_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 83.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 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 GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -52.810 2.864   -69.309 1.00 24.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.699 3.814   -69.436 1.00 44.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.592 3.267   -68.547 1.00 44.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.699 3.373   -67.344 1.00 42.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.139 5.234   -69.037 1.00 44.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.141 5.811   -70.058 1.00 43.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.775 7.445   -69.622 1.00 38.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.789 7.809   -71.072 1.00 37.23 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -49.861 2.347   -69.136 1.00 19.93 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -48.476 2.400   -69.628 1.00 28.84 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -47.482 2.126   -68.488 1.00 26.35 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -47.381 2.893   -67.541 1.00 25.81 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -48.173 3.676   -70.418 1.00 29.29 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -48.990 3.747   -71.709 1.00 25.32 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -49.212 2.662   -72.288 1.00 24.86 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -49.458 4.858   -72.030 1.00 26.86 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -46.976 0.914   -68.428 1.00 14.67 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -45.889 0.307   -69.207 1.00 25.00 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -44.483 0.543   -68.608 1.00 24.32 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -43.935 1.635   -68.659 1.00 23.48 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -45.952 0.603   -70.714 1.00 24.64 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? -43.941 -0.569  -68.167 1.00 15.29 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? -42.572 -1.036  -68.418 1.00 22.53 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? -41.380 -0.202  -67.894 1.00 22.58 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? -41.038 0.829   -68.463 1.00 21.46 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? -42.451 -1.326  -69.936 1.00 22.03 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? -41.977 -2.723  -70.271 1.00 18.72 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? -41.779 -3.569  -69.425 1.00 17.74 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? -41.830 -3.027  -71.548 1.00 19.64 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -40.627 -0.769  -66.946 1.00 14.87 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -39.149 -0.793  -67.010 1.00 20.44 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -38.547 -1.915  -66.156 1.00 19.60 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -38.906 -2.121  -65.003 1.00 18.55 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -38.519 0.577   -66.678 1.00 20.36 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -37.965 1.237   -67.954 1.00 17.56 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -37.552 2.689   -67.715 1.00 16.50 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -37.219 3.347   -69.057 1.00 14.89 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -36.764 4.744   -68.881 1.00 13.24 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -37.657 -2.635  -66.825 1.00 17.74 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -36.883 -3.841  -66.478 1.00 22.53 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -35.836 -3.589  -65.364 1.00 22.03 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -35.471 -2.433  -65.134 1.00 21.41 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -36.178 -4.303  -67.773 1.00 21.60 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -36.751 -3.706  -68.935 1.00 19.11 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -36.292 -5.804  -68.031 1.00 20.06 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -35.359 -4.634  -64.686 1.00 20.21 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -34.488 -4.510  -63.513 1.00 22.66 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -33.014 -4.287  -63.891 1.00 22.41 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -32.525 -4.846  -64.869 1.00 22.20 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -34.685 -5.825  -62.753 1.00 21.81 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -34.933 -6.848  -63.857 1.00 22.27 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -35.623 -6.044  -64.960 1.00 26.83 7   A 1 
ATOM 53   N N   . GLN A 1 8   ? -32.297 -3.490  -63.074 1.00 21.05 8   A 1 
ATOM 54   C CA  . GLN A 1 8   ? -30.832 -3.418  -63.111 1.00 26.15 8   A 1 
ATOM 55   C C   . GLN A 1 8   ? -30.227 -4.167  -61.923 1.00 25.53 8   A 1 
ATOM 56   O O   . GLN A 1 8   ? -30.604 -3.966  -60.767 1.00 25.24 8   A 1 
ATOM 57   C CB  . GLN A 1 8   ? -30.332 -1.963  -63.187 1.00 26.71 8   A 1 
ATOM 58   C CG  . GLN A 1 8   ? -30.286 -1.474  -64.642 1.00 24.46 8   A 1 
ATOM 59   C CD  . GLN A 1 8   ? -29.689 -0.078  -64.795 1.00 22.15 8   A 1 
ATOM 60   O OE1 . GLN A 1 8   ? -29.762 0.772   -63.927 1.00 22.79 8   A 1 
ATOM 61   N NE2 . GLN A 1 8   ? -29.094 0.233   -65.926 1.00 23.85 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? -29.278 -5.037  -62.277 1.00 18.04 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? -28.362 -5.765  -61.410 1.00 20.20 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? -27.604 -4.815  -60.470 1.00 19.59 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? -27.056 -3.798  -60.898 1.00 19.07 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? -27.345 -6.487  -62.320 1.00 20.28 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? -27.976 -7.600  -63.172 1.00 18.30 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? -27.076 -8.090  -64.315 1.00 17.98 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? -27.052 -9.320  -64.543 1.00 16.02 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? -26.486 -7.220  -64.991 1.00 19.89 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? -27.543 -5.171  -59.188 1.00 21.04 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -26.532 -4.634  -58.269 1.00 24.38 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -25.711 -5.811  -57.769 1.00 23.84 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -26.184 -6.653  -57.004 1.00 23.08 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -27.132 -3.784  -57.138 1.00 23.45 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -26.024 -3.215  -56.242 1.00 20.55 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -27.929 -2.599  -57.703 1.00 23.11 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -24.484 -5.867  -58.284 1.00 20.54 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? -23.458 -6.834  -57.918 1.00 23.61 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -23.206 -6.857  -56.406 1.00 22.68 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -22.886 -5.847  -55.764 1.00 22.36 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? -22.144 -6.473  -58.630 1.00 24.34 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? -22.179 -6.645  -60.159 1.00 22.26 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? -20.862 -6.178  -60.804 1.00 21.38 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? -20.389 -6.862  -61.733 1.00 19.06 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? -20.316 -5.143  -60.340 1.00 25.06 11  A 1 
ATOM 87   N N   . SER A 1 12  ? -23.302 -8.045  -55.835 1.00 24.44 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -22.861 -8.366  -54.480 1.00 27.34 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -21.332 -8.358  -54.401 1.00 26.53 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -20.672 -9.340  -54.728 1.00 25.94 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -23.437 -9.734  -54.086 1.00 27.30 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -23.177 -10.702 -55.091 1.00 25.29 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? -20.750 -7.251  -53.915 1.00 21.96 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? -19.358 -7.253  -53.440 1.00 27.02 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? -19.297 -7.886  -52.052 1.00 25.67 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? -19.507 -7.229  -51.037 1.00 23.97 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? -18.746 -5.844  -53.474 1.00 26.00 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? -18.330 -5.463  -54.898 1.00 23.51 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? -17.630 -4.099  -54.936 1.00 22.74 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? -17.210 -3.799  -56.380 1.00 19.94 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? -16.602 -2.460  -56.521 1.00 20.15 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -18.983 -9.171  -52.017 1.00 23.80 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -18.478 -9.872  -50.833 1.00 27.99 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -17.099 -9.323  -50.471 1.00 28.18 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -16.091 -9.709  -51.058 1.00 26.61 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -18.401 -11.389 -51.093 1.00 26.12 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -17.988 -11.645 -52.414 1.00 23.07 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -19.757 -12.065 -50.901 1.00 23.74 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -17.050 -8.411  -49.501 1.00 23.42 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -15.815 -8.053  -48.821 1.00 26.71 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -15.541 -9.091  -47.723 1.00 26.46 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -16.147 -9.068  -46.655 1.00 25.69 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -15.922 -6.619  -48.297 1.00 25.43 15  A 1 
ATOM 114  N N   . ASN A 1 16  ? -14.637 -10.022 -48.014 1.00 23.31 16  A 1 
ATOM 115  C CA  . ASN A 1 16  ? -13.972 -10.852 -47.013 1.00 26.51 16  A 1 
ATOM 116  C C   . ASN A 1 16  ? -13.029 -9.957  -46.192 1.00 26.67 16  A 1 
ATOM 117  O O   . ASN A 1 16  ? -11.864 -9.794  -46.539 1.00 25.48 16  A 1 
ATOM 118  C CB  . ASN A 1 16  ? -13.201 -11.996 -47.719 1.00 25.52 16  A 1 
ATOM 119  C CG  . ASN A 1 16  ? -13.929 -13.325 -47.778 1.00 22.23 16  A 1 
ATOM 120  O OD1 . ASN A 1 16  ? -14.856 -13.605 -47.045 1.00 20.45 16  A 1 
ATOM 121  N ND2 . ASN A 1 16  ? -13.487 -14.224 -48.627 1.00 20.60 16  A 1 
ATOM 122  N N   . GLU A 1 17  ? -13.520 -9.360  -45.105 1.00 22.06 17  A 1 
ATOM 123  C CA  . GLU A 1 17  ? -12.647 -8.813  -44.062 1.00 23.51 17  A 1 
ATOM 124  C C   . GLU A 1 17  ? -12.300 -9.918  -43.072 1.00 23.41 17  A 1 
ATOM 125  O O   . GLU A 1 17  ? -13.065 -10.311 -42.194 1.00 22.47 17  A 1 
ATOM 126  C CB  . GLU A 1 17  ? -13.220 -7.554  -43.404 1.00 23.26 17  A 1 
ATOM 127  C CG  . GLU A 1 17  ? -12.853 -6.308  -44.230 1.00 20.93 17  A 1 
ATOM 128  C CD  . GLU A 1 17  ? -13.237 -4.988  -43.548 1.00 19.88 17  A 1 
ATOM 129  O OE1 . GLU A 1 17  ? -12.696 -3.945  -43.979 1.00 17.38 17  A 1 
ATOM 130  O OE2 . GLU A 1 17  ? -14.061 -5.022  -42.603 1.00 21.31 17  A 1 
ATOM 131  N N   . ASN A 1 18  ? -11.096 -10.426 -43.266 1.00 22.64 18  A 1 
ATOM 132  C CA  . ASN A 1 18  ? -10.402 -11.351 -42.391 1.00 25.99 18  A 1 
ATOM 133  C C   . ASN A 1 18  ? -10.110 -10.637 -41.057 1.00 26.29 18  A 1 
ATOM 134  O O   . ASN A 1 18  ? -9.040  -10.069 -40.852 1.00 25.11 18  A 1 
ATOM 135  C CB  . ASN A 1 18  ? -9.148  -11.806 -43.173 1.00 24.45 18  A 1 
ATOM 136  C CG  . ASN A 1 18  ? -8.715  -13.231 -42.912 1.00 21.53 18  A 1 
ATOM 137  O OD1 . ASN A 1 18  ? -9.351  -14.001 -42.226 1.00 19.97 18  A 1 
ATOM 138  N ND2 . ASN A 1 18  ? -7.622  -13.646 -43.516 1.00 19.19 18  A 1 
ATOM 139  N N   . THR A 1 19  ? -11.094 -10.596 -40.155 1.00 26.27 19  A 1 
ATOM 140  C CA  . THR A 1 19  ? -10.948 -9.999  -38.826 1.00 29.91 19  A 1 
ATOM 141  C C   . THR A 1 19  ? -10.207 -10.993 -37.943 1.00 30.91 19  A 1 
ATOM 142  O O   . THR A 1 19  ? -10.814 -11.807 -37.249 1.00 29.89 19  A 1 
ATOM 143  C CB  . THR A 1 19  ? -12.291 -9.554  -38.216 1.00 28.43 19  A 1 
ATOM 144  O OG1 . THR A 1 19  ? -13.220 -9.183  -39.207 1.00 25.33 19  A 1 
ATOM 145  C CG2 . THR A 1 19  ? -12.110 -8.322  -37.331 1.00 25.80 19  A 1 
ATOM 146  N N   . GLN A 1 20  ? -8.867  -10.957 -37.994 1.00 29.12 20  A 1 
ATOM 147  C CA  . GLN A 1 20  ? -8.067  -11.585 -36.948 1.00 31.27 20  A 1 
ATOM 148  C C   . GLN A 1 20  ? -8.495  -10.996 -35.597 1.00 32.84 20  A 1 
ATOM 149  O O   . GLN A 1 20  ? -8.638  -9.775  -35.488 1.00 31.49 20  A 1 
ATOM 150  C CB  . GLN A 1 20  ? -6.566  -11.352 -37.181 1.00 29.04 20  A 1 
ATOM 151  C CG  . GLN A 1 20  ? -6.016  -12.183 -38.353 1.00 25.32 20  A 1 
ATOM 152  C CD  . GLN A 1 20  ? -4.507  -12.031 -38.526 1.00 22.09 20  A 1 
ATOM 153  O OE1 . GLN A 1 20  ? -3.852  -11.181 -37.944 1.00 21.17 20  A 1 
ATOM 154  N NE2 . GLN A 1 20  ? -3.885  -12.852 -39.337 1.00 21.85 20  A 1 
ATOM 155  N N   . PRO A 1 21  ? -8.724  -11.820 -34.551 1.00 29.75 21  A 1 
ATOM 156  C CA  . PRO A 1 21  ? -9.054  -11.300 -33.240 1.00 31.30 21  A 1 
ATOM 157  C C   . PRO A 1 21  ? -7.903  -10.404 -32.783 1.00 32.14 21  A 1 
ATOM 158  O O   . PRO A 1 21  ? -6.757  -10.851 -32.700 1.00 31.72 21  A 1 
ATOM 159  C CB  . PRO A 1 21  ? -9.277  -12.529 -32.346 1.00 29.17 21  A 1 
ATOM 160  C CG  . PRO A 1 21  ? -8.495  -13.643 -33.046 1.00 30.35 21  A 1 
ATOM 161  C CD  . PRO A 1 21  ? -8.559  -13.266 -34.522 1.00 34.41 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? -8.192  -9.111  -32.524 1.00 32.72 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? -7.256  -8.186  -31.884 1.00 34.73 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? -6.685  -8.899  -30.664 1.00 35.55 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? -7.432  -9.241  -29.746 1.00 34.40 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? -7.959  -6.886  -31.457 1.00 31.64 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? -8.117  -5.877  -32.605 1.00 27.29 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? -8.817  -4.613  -32.093 1.00 26.14 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? -8.829  -3.539  -33.104 1.00 22.76 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? -9.363  -2.336  -32.961 1.00 21.92 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? -9.995  -1.982  -31.872 1.00 20.83 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? -9.269  -1.453  -33.916 1.00 21.14 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -5.376  -9.154  -30.692 1.00 36.96 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -4.660  -9.654  -29.532 1.00 38.63 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -5.050  -8.770  -28.340 1.00 40.20 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -4.887  -7.551  -28.399 1.00 39.11 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -3.154  -9.615  -29.829 1.00 35.57 23  A 1 
ATOM 178  N N   . GLN A 1 24  ? -5.652  -9.385  -27.315 1.00 43.06 24  A 1 
ATOM 179  C CA  . GLN A 1 24  ? -5.962  -8.703  -26.064 1.00 45.64 24  A 1 
ATOM 180  C C   . GLN A 1 24  ? -4.696  -7.955  -25.638 1.00 47.94 24  A 1 
ATOM 181  O O   . GLN A 1 24  ? -3.648  -8.587  -25.488 1.00 46.10 24  A 1 
ATOM 182  C CB  . GLN A 1 24  ? -6.368  -9.743  -25.007 1.00 43.25 24  A 1 
ATOM 183  C CG  . GLN A 1 24  ? -7.768  -10.341 -25.250 1.00 37.43 24  A 1 
ATOM 184  C CD  . GLN A 1 24  ? -8.070  -11.556 -24.375 1.00 32.57 24  A 1 
ATOM 185  O OE1 . GLN A 1 24  ? -7.209  -12.193 -23.799 1.00 30.96 24  A 1 
ATOM 186  N NE2 . GLN A 1 24  ? -9.321  -11.952 -24.271 1.00 30.19 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -4.764  -6.627  -25.509 1.00 47.23 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -3.671  -5.826  -24.951 1.00 50.29 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -3.383  -6.366  -23.547 1.00 52.03 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -4.093  -6.076  -22.584 1.00 49.66 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -4.032  -4.330  -24.910 1.00 47.41 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -3.916  -3.634  -26.275 1.00 40.48 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -4.210  -2.123  -26.208 1.00 37.36 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -3.715  -1.398  -27.097 1.00 32.14 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -4.938  -1.700  -25.285 1.00 35.62 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -2.391  -7.253  -23.451 1.00 60.53 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -1.998  -7.859  -22.185 1.00 63.19 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -1.435  -6.745  -21.319 1.00 68.34 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -0.533  -6.029  -21.747 1.00 65.27 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -0.987  -8.994  -22.406 1.00 56.96 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -1.635  -10.203 -23.101 1.00 51.88 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -0.614  -11.328 -23.310 1.00 48.76 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -1.227  -12.488 -23.982 1.00 41.82 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -0.601  -13.592 -24.359 1.00 37.49 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? 0.671   -13.768 -24.158 1.00 35.39 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -1.249  -14.555 -24.950 1.00 33.90 26  A 1 
ATOM 207  N N   . GLU A 1 27  ? -1.997  -6.593  -20.124 1.00 78.32 27  A 1 
ATOM 208  C CA  . GLU A 1 27  ? -1.605  -5.547  -19.185 1.00 83.26 27  A 1 
ATOM 209  C C   . GLU A 1 27  ? -0.085  -5.579  -18.969 1.00 87.54 27  A 1 
ATOM 210  O O   . GLU A 1 27  ? 0.484   -6.562  -18.493 1.00 84.68 27  A 1 
ATOM 211  C CB  . GLU A 1 27  ? -2.394  -5.716  -17.879 1.00 75.91 27  A 1 
ATOM 212  C CG  . GLU A 1 27  ? -2.201  -4.535  -16.919 1.00 63.75 27  A 1 
ATOM 213  C CD  . GLU A 1 27  ? -2.963  -4.679  -15.589 1.00 59.98 27  A 1 
ATOM 214  O OE1 . GLU A 1 27  ? -2.858  -3.729  -14.780 1.00 53.13 27  A 1 
ATOM 215  O OE2 . GLU A 1 27  ? -3.599  -5.728  -15.371 1.00 53.00 27  A 1 
ATOM 216  N N   . GLN A 1 28  ? 0.586   -4.489  -19.366 1.00 89.77 28  A 1 
ATOM 217  C CA  . GLN A 1 28  ? 2.024   -4.336  -19.170 1.00 92.06 28  A 1 
ATOM 218  C C   . GLN A 1 28  ? 2.305   -3.727  -17.800 1.00 93.54 28  A 1 
ATOM 219  O O   . GLN A 1 28  ? 1.907   -2.596  -17.503 1.00 91.08 28  A 1 
ATOM 220  C CB  . GLN A 1 28  ? 2.649   -3.474  -20.271 1.00 88.43 28  A 1 
ATOM 221  C CG  . GLN A 1 28  ? 2.700   -4.165  -21.639 1.00 82.31 28  A 1 
ATOM 222  C CD  . GLN A 1 28  ? 3.549   -3.378  -22.636 1.00 79.21 28  A 1 
ATOM 223  O OE1 . GLN A 1 28  ? 3.914   -2.217  -22.436 1.00 71.90 28  A 1 
ATOM 224  N NE2 . GLN A 1 28  ? 3.918   -3.980  -23.741 1.00 68.12 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? 3.082   -4.427  -16.994 1.00 93.80 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? 3.520   -3.963  -15.675 1.00 94.14 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? 5.016   -3.645  -15.683 1.00 95.55 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? 5.792   -4.197  -16.451 1.00 94.55 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? 3.104   -4.947  -14.564 1.00 91.18 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? 3.786   -6.323  -14.700 1.00 77.63 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? 1.573   -5.070  -14.531 1.00 78.15 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? 3.510   -7.250  -13.504 1.00 74.52 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? 5.441   -2.717  -14.818 1.00 96.23 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? 6.866   -2.387  -14.694 1.00 96.55 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 7.652   -3.599  -14.196 1.00 97.21 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 7.245   -4.216  -13.210 1.00 96.53 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? 7.073   -1.195  -13.756 1.00 95.58 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? 6.570   0.126   -14.358 1.00 88.77 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? 6.935   1.278   -13.414 1.00 83.81 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? 6.534   2.582   -13.968 1.00 75.04 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? 6.694   3.767   -13.392 1.00 68.45 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? 7.224   3.893   -12.209 1.00 60.16 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? 6.319   4.856   -14.004 1.00 59.81 30  A 1 
ATOM 244  N N   . LEU A 1 31  ? 8.823   -3.855  -14.796 1.00 96.27 31  A 1 
ATOM 245  C CA  . LEU A 1 31  ? 9.670   -5.012  -14.497 1.00 96.99 31  A 1 
ATOM 246  C C   . LEU A 1 31  ? 9.977   -5.150  -12.995 1.00 97.44 31  A 1 
ATOM 247  O O   . LEU A 1 31  ? 9.833   -6.226  -12.422 1.00 97.31 31  A 1 
ATOM 248  C CB  . LEU A 1 31  ? 10.942  -4.887  -15.358 1.00 97.11 31  A 1 
ATOM 249  C CG  . LEU A 1 31  ? 11.964  -6.021  -15.186 1.00 96.73 31  A 1 
ATOM 250  C CD1 . LEU A 1 31  ? 11.377  -7.394  -15.484 1.00 94.72 31  A 1 
ATOM 251  C CD2 . LEU A 1 31  ? 13.131  -5.772  -16.144 1.00 95.14 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? 10.290  -4.057  -12.305 1.00 97.61 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? 10.528  -4.122  -10.853 1.00 97.45 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? 9.279   -4.474  -10.023 1.00 97.45 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? 9.416   -4.993  -8.909  1.00 96.67 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? 11.167  -2.828  -10.343 1.00 96.56 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? 10.277  -1.586  -10.276 1.00 91.11 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? 10.242  -0.760  -11.558 1.00 91.32 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? 10.165  -1.241  -12.672 1.00 82.54 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? 10.289  0.549   -11.443 1.00 81.27 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? 8.062   -4.167  -10.518 1.00 96.66 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? 6.809   -4.624  -9.893  1.00 96.30 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? 6.655   -6.124  -10.114 1.00 96.48 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? 6.445   -6.822  -9.137  1.00 96.03 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? 5.582   -3.829  -10.390 1.00 95.66 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? 4.253   -4.297  -9.734  1.00 94.44 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? 3.025   -3.539  -10.270 1.00 91.89 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? 1.722   -3.863  -9.505  1.00 88.35 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? 1.082   -5.154  -9.821  1.00 82.63 33  A 1 
ATOM 270  N N   . TYR A 1 34  ? 6.865   -6.602  -11.353 1.00 96.72 34  A 1 
ATOM 271  C CA  . TYR A 1 34  ? 6.813   -8.029  -11.685 1.00 96.63 34  A 1 
ATOM 272  C C   . TYR A 1 34  ? 7.749   -8.860  -10.792 1.00 96.89 34  A 1 
ATOM 273  O O   . TYR A 1 34  ? 7.293   -9.768  -10.105 1.00 96.41 34  A 1 
ATOM 274  C CB  . TYR A 1 34  ? 7.147   -8.207  -13.171 1.00 96.57 34  A 1 
ATOM 275  C CG  . TYR A 1 34  ? 7.013   -9.637  -13.650 1.00 96.76 34  A 1 
ATOM 276  C CD1 . TYR A 1 34  ? 8.109   -10.518 -13.570 1.00 95.93 34  A 1 
ATOM 277  C CD2 . TYR A 1 34  ? 5.785   -10.086 -14.169 1.00 96.10 34  A 1 
ATOM 278  C CE1 . TYR A 1 34  ? 7.975   -11.847 -14.008 1.00 95.82 34  A 1 
ATOM 279  C CE2 . TYR A 1 34  ? 5.650   -11.412 -14.612 1.00 95.79 34  A 1 
ATOM 280  C CZ  . TYR A 1 34  ? 6.743   -12.293 -14.531 1.00 96.02 34  A 1 
ATOM 281  O OH  . TYR A 1 34  ? 6.612   -13.576 -14.956 1.00 95.18 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? 9.030   -8.476  -10.701 1.00 97.06 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? 10.020  -9.153  -9.842  1.00 97.23 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? 9.575   -9.174  -8.369  1.00 97.06 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? 9.759   -10.165 -7.660  1.00 96.71 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? 11.397  -8.464  -9.996  1.00 97.53 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? 11.948  -8.636  -11.432 1.00 97.36 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? 12.428  -9.013  -8.992  1.00 97.15 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? 13.125  -7.708  -11.754 1.00 96.53 35  A 1 
ATOM 290  N N   . ALA A 1 36  ? 8.986   -8.079  -7.884  1.00 96.96 36  A 1 
ATOM 291  C CA  . ALA A 1 36  ? 8.484   -8.017  -6.511  1.00 96.46 36  A 1 
ATOM 292  C C   . ALA A 1 36  ? 7.237   -8.891  -6.298  1.00 96.00 36  A 1 
ATOM 293  O O   . ALA A 1 36  ? 7.133   -9.540  -5.254  1.00 95.32 36  A 1 
ATOM 294  C CB  . ALA A 1 36  ? 8.234   -6.552  -6.143  1.00 96.23 36  A 1 
ATOM 295  N N   . ASP A 1 37  ? 6.338   -8.942  -7.271  1.00 95.91 37  A 1 
ATOM 296  C CA  . ASP A 1 37  ? 5.122   -9.766  -7.256  1.00 95.19 37  A 1 
ATOM 297  C C   . ASP A 1 37  ? 5.446   -11.272 -7.363  1.00 95.25 37  A 1 
ATOM 298  O O   . ASP A 1 37  ? 4.723   -12.101 -6.808  1.00 94.30 37  A 1 
ATOM 299  C CB  . ASP A 1 37  ? 4.161   -9.305  -8.377  1.00 94.40 37  A 1 
ATOM 300  C CG  . ASP A 1 37  ? 3.571   -7.892  -8.197  1.00 93.07 37  A 1 
ATOM 301  O OD1 . ASP A 1 37  ? 3.713   -7.275  -7.112  1.00 90.07 37  A 1 
ATOM 302  O OD2 . ASP A 1 37  ? 2.946   -7.378  -9.158  1.00 89.77 37  A 1 
ATOM 303  N N   . CYS A 1 38  ? 6.592   -11.626 -7.966  1.00 95.78 38  A 1 
ATOM 304  C CA  . CYS A 1 38  ? 7.165   -12.981 -7.917  1.00 95.68 38  A 1 
ATOM 305  C C   . CYS A 1 38  ? 7.738   -13.365 -6.537  1.00 95.64 38  A 1 
ATOM 306  O O   . CYS A 1 38  ? 8.203   -14.485 -6.343  1.00 94.39 38  A 1 
ATOM 307  C CB  . CYS A 1 38  ? 8.261   -13.109 -8.988  1.00 96.01 38  A 1 
ATOM 308  S SG  . CYS A 1 38  ? 7.595   -12.851 -10.650 1.00 95.66 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? 7.766   -12.437 -5.577  1.00 95.79 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? 8.282   -12.687 -4.225  1.00 95.40 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? 9.812   -12.665 -4.099  1.00 95.72 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? 10.322  -12.840 -2.990  1.00 94.46 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? 10.556  -12.387 -5.180  1.00 96.07 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? 12.035  -12.405 -5.208  1.00 96.22 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? 12.618  -11.384 -4.231  1.00 95.93 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? 13.468  -11.695 -3.396  1.00 94.10 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? 12.553  -12.129 -6.636  1.00 96.28 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? 14.085  -12.132 -6.713  1.00 95.18 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? 12.030  -13.169 -7.633  1.00 95.01 40  A 1 
ATOM 320  N N   . THR A 1 41  ? 12.169  -10.138 -4.325  1.00 95.98 41  A 1 
ATOM 321  C CA  . THR A 1 41  ? 12.711  -9.053  -3.495  1.00 96.23 41  A 1 
ATOM 322  C C   . THR A 1 41  ? 11.769  -7.840  -3.416  1.00 96.05 41  A 1 
ATOM 323  O O   . THR A 1 41  ? 10.652  -7.867  -3.919  1.00 95.02 41  A 1 
ATOM 324  C CB  . THR A 1 41  ? 14.114  -8.695  -4.014  1.00 96.16 41  A 1 
ATOM 325  O OG1 . THR A 1 41  ? 14.784  -7.940  -3.034  1.00 93.86 41  A 1 
ATOM 326  C CG2 . THR A 1 41  ? 14.131  -7.947  -5.342  1.00 93.08 41  A 1 
ATOM 327  N N   . SER A 1 42  ? 12.175  -6.761  -2.737  1.00 95.83 42  A 1 
ATOM 328  C CA  . SER A 1 42  ? 11.441  -5.488  -2.764  1.00 95.82 42  A 1 
ATOM 329  C C   . SER A 1 42  ? 11.606  -4.786  -4.115  1.00 96.37 42  A 1 
ATOM 330  O O   . SER A 1 42  ? 12.634  -4.945  -4.767  1.00 96.15 42  A 1 
ATOM 331  C CB  . SER A 1 42  ? 11.897  -4.567  -1.629  1.00 94.86 42  A 1 
ATOM 332  O OG  . SER A 1 42  ? 13.205  -4.068  -1.842  1.00 92.33 42  A 1 
ATOM 333  N N   . ARG A 1 43  ? 10.664  -3.918  -4.495  1.00 95.96 43  A 1 
ATOM 334  C CA  . ARG A 1 43  ? 10.751  -3.123  -5.739  1.00 96.65 43  A 1 
ATOM 335  C C   . ARG A 1 43  ? 12.063  -2.336  -5.857  1.00 97.40 43  A 1 
ATOM 336  O O   . ARG A 1 43  ? 12.689  -2.365  -6.905  1.00 96.82 43  A 1 
ATOM 337  C CB  . ARG A 1 43  ? 9.556   -2.166  -5.850  1.00 95.72 43  A 1 
ATOM 338  C CG  . ARG A 1 43  ? 8.236   -2.920  -6.095  1.00 91.70 43  A 1 
ATOM 339  C CD  . ARG A 1 43  ? 7.048   -1.965  -6.240  1.00 88.75 43  A 1 
ATOM 340  N NE  . ARG A 1 43  ? 7.187   -1.064  -7.397  1.00 83.55 43  A 1 
ATOM 341  C CZ  . ARG A 1 43  ? 6.297   -0.174  -7.808  1.00 81.37 43  A 1 
ATOM 342  N NH1 . ARG A 1 43  ? 5.157   -0.001  -7.187  1.00 71.26 43  A 1 
ATOM 343  N NH2 . ARG A 1 43  ? 6.542   0.555   -8.856  1.00 72.30 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 12.520  -1.695  -4.775  1.00 95.69 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 13.794  -0.951  -4.765  1.00 95.81 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? 15.008  -1.862  -4.958  1.00 97.14 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? 15.954  -1.488  -5.629  1.00 96.76 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 13.966  -0.168  -3.452  1.00 94.03 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 12.972  0.992   -3.320  1.00 86.41 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 13.309  1.801   -2.065  1.00 82.63 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 12.336  2.904   -1.859  1.00 73.40 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 11.614  3.142   -0.779  1.00 66.40 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 11.661  2.374   0.276   1.00 58.04 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 10.818  4.173   -0.738  1.00 58.00 44  A 1 
ATOM 355  N N   . LYS A 1 45  ? 14.992  -3.065  -4.375  1.00 96.43 45  A 1 
ATOM 356  C CA  . LYS A 1 45  ? 16.075  -4.029  -4.584  1.00 96.67 45  A 1 
ATOM 357  C C   . LYS A 1 45  ? 16.004  -4.634  -5.991  1.00 97.62 45  A 1 
ATOM 358  O O   . LYS A 1 45  ? 17.044  -4.851  -6.589  1.00 97.61 45  A 1 
ATOM 359  C CB  . LYS A 1 45  ? 16.074  -5.083  -3.462  1.00 95.76 45  A 1 
ATOM 360  C CG  . LYS A 1 45  ? 17.259  -6.067  -3.528  1.00 87.72 45  A 1 
ATOM 361  C CD  . LYS A 1 45  ? 18.619  -5.381  -3.380  1.00 82.40 45  A 1 
ATOM 362  C CE  . LYS A 1 45  ? 19.772  -6.382  -3.463  1.00 74.14 45  A 1 
ATOM 363  N NZ  . LYS A 1 45  ? 21.083  -5.688  -3.470  1.00 64.51 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? 14.796  -4.832  -6.540  1.00 97.09 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? 14.614  -5.226  -7.936  1.00 97.61 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? 15.185  -4.181  -8.909  1.00 98.02 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? 15.839  -4.555  -9.869  1.00 98.02 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? 13.125  -5.486  -8.194  1.00 97.52 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? 15.027  -2.888  -8.629  1.00 97.82 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? 15.676  -1.821  -9.410  1.00 97.63 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? 17.208  -1.950  -9.407  1.00 97.82 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? 17.832  -1.799  -10.452 1.00 97.62 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? 15.241  -0.440  -8.889  1.00 97.17 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? 13.785  -0.127  -9.278  1.00 95.16 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? 13.148  1.071   -8.562  1.00 94.14 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? 11.968  1.365   -8.911  1.00 88.06 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? 13.752  1.632   -7.616  1.00 88.67 47  A 1 
ATOM 378  N N   . GLN A 1 48  ? 17.813  -2.312  -8.278  1.00 97.92 48  A 1 
ATOM 379  C CA  . GLN A 1 48  ? 19.258  -2.576  -8.209  1.00 97.65 48  A 1 
ATOM 380  C C   . GLN A 1 48  ? 19.667  -3.817  -9.017  1.00 98.03 48  A 1 
ATOM 381  O O   . GLN A 1 48  ? 20.700  -3.788  -9.675  1.00 97.58 48  A 1 
ATOM 382  C CB  . GLN A 1 48  ? 19.707  -2.749  -6.751  1.00 96.90 48  A 1 
ATOM 383  C CG  . GLN A 1 48  ? 19.540  -1.480  -5.907  1.00 92.70 48  A 1 
ATOM 384  C CD  . GLN A 1 48  ? 19.914  -1.691  -4.442  1.00 86.56 48  A 1 
ATOM 385  O OE1 . GLN A 1 48  ? 20.135  -2.796  -3.949  1.00 80.72 48  A 1 
ATOM 386  N NE2 . GLN A 1 48  ? 19.986  -0.629  -3.668  1.00 74.52 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? 18.860  -4.897  -8.992  1.00 97.31 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? 19.096  -6.106  -9.793  1.00 97.47 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? 18.962  -5.833  -11.297 1.00 97.92 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? 19.690  -6.419  -12.088 1.00 97.57 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? 18.103  -7.213  -9.380  1.00 97.45 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? 18.292  -7.785  -7.964  1.00 96.73 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? 17.129  -8.723  -7.643  1.00 94.73 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? 19.595  -8.569  -7.819  1.00 94.98 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? 18.057  -4.945  -11.690 1.00 98.19 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? 17.945  -4.505  -13.087 1.00 98.07 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? 19.206  -3.723  -13.482 1.00 97.98 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? 19.865  -4.073  -14.454 1.00 97.63 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? 16.642  -3.697  -13.291 1.00 98.06 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? 15.405  -4.617  -13.138 1.00 97.47 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? 16.613  -3.020  -14.672 1.00 97.45 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? 14.101  -3.853  -12.880 1.00 96.52 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? 19.589  -2.711  -12.701 1.00 97.69 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? 20.727  -1.839  -13.020 1.00 97.30 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? 22.071  -2.578  -13.077 1.00 97.17 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 22.943  -2.173  -13.840 1.00 96.37 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? 20.797  -0.708  -11.984 1.00 97.28 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 19.692  0.355   -12.112 1.00 96.31 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? 19.750  1.283   -10.901 1.00 93.67 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? 19.840  1.195   -13.379 1.00 94.66 51  A 1 
ATOM 411  N N   . ASN A 1 52  ? 22.246  -3.646  -12.298 1.00 97.84 52  A 1 
ATOM 412  C CA  . ASN A 1 52  ? 23.480  -4.440  -12.300 1.00 97.38 52  A 1 
ATOM 413  C C   . ASN A 1 52  ? 23.517  -5.542  -13.378 1.00 97.71 52  A 1 
ATOM 414  O O   . ASN A 1 52  ? 24.492  -6.281  -13.438 1.00 96.12 52  A 1 
ATOM 415  C CB  . ASN A 1 52  ? 23.769  -4.961  -10.878 1.00 95.58 52  A 1 
ATOM 416  C CG  . ASN A 1 52  ? 22.895  -6.131  -10.453 1.00 88.33 52  A 1 
ATOM 417  O OD1 . ASN A 1 52  ? 21.988  -6.563  -11.129 1.00 79.69 52  A 1 
ATOM 418  N ND2 . ASN A 1 52  ? 23.143  -6.700  -9.301  1.00 79.80 52  A 1 
ATOM 419  N N   . GLY A 1 53  ? 22.473  -5.659  -14.216 1.00 97.28 53  A 1 
ATOM 420  C CA  . GLY A 1 53  ? 22.413  -6.638  -15.307 1.00 97.00 53  A 1 
ATOM 421  C C   . GLY A 1 53  ? 22.047  -8.063  -14.874 1.00 97.56 53  A 1 
ATOM 422  O O   . GLY A 1 53  ? 22.187  -8.987  -15.672 1.00 96.18 53  A 1 
ATOM 423  N N   . SER A 1 54  ? 21.564  -8.275  -13.656 1.00 97.91 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? 21.126  -9.591  -13.158 1.00 98.02 54  A 1 
ATOM 425  C C   . SER A 1 54  ? 19.784  -10.062 -13.724 1.00 98.27 54  A 1 
ATOM 426  O O   . SER A 1 54  ? 19.351  -11.174 -13.409 1.00 97.20 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? 21.016  -9.562  -11.629 1.00 97.50 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? 22.283  -9.621  -11.011 1.00 93.63 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? 19.084  -9.237  -14.506 1.00 98.08 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? 17.722  -9.511  -14.977 1.00 98.30 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? 17.704  -9.656  -16.492 1.00 98.38 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? 18.213  -8.788  -17.201 1.00 97.91 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? 16.741  -8.420  -14.514 1.00 98.09 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? 15.297  -8.763  -14.912 1.00 96.52 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? 16.775  -8.238  -12.990 1.00 96.13 55  A 1 
ATOM 436  N N   . THR A 1 56  ? 17.071  -10.716 -17.004 1.00 98.38 56  A 1 
ATOM 437  C CA  . THR A 1 56  ? 16.786  -10.863 -18.435 1.00 98.32 56  A 1 
ATOM 438  C C   . THR A 1 56  ? 15.285  -10.897 -18.698 1.00 98.32 56  A 1 
ATOM 439  O O   . THR A 1 56  ? 14.504  -11.343 -17.855 1.00 97.91 56  A 1 
ATOM 440  C CB  . THR A 1 56  ? 17.490  -12.061 -19.104 1.00 97.90 56  A 1 
ATOM 441  O OG1 . THR A 1 56  ? 16.826  -13.268 -18.829 1.00 93.81 56  A 1 
ATOM 442  C CG2 . THR A 1 56  ? 18.953  -12.225 -18.692 1.00 92.61 56  A 1 
ATOM 443  N N   . VAL A 1 57  ? 14.893  -10.433 -19.883 1.00 97.73 57  A 1 
ATOM 444  C CA  . VAL A 1 57  ? 13.537  -10.549 -20.427 1.00 97.67 57  A 1 
ATOM 445  C C   . VAL A 1 57  ? 13.663  -11.166 -21.811 1.00 97.68 57  A 1 
ATOM 446  O O   . VAL A 1 57  ? 14.377  -10.624 -22.655 1.00 96.94 57  A 1 
ATOM 447  C CB  . VAL A 1 57  ? 12.822  -9.188  -20.483 1.00 97.37 57  A 1 
ATOM 448  C CG1 . VAL A 1 57  ? 11.397  -9.336  -21.031 1.00 95.89 57  A 1 
ATOM 449  C CG2 . VAL A 1 57  ? 12.728  -8.541  -19.094 1.00 95.86 57  A 1 
ATOM 450  N N   . ASN A 1 58  ? 13.017  -12.322 -22.039 1.00 97.26 58  A 1 
ATOM 451  C CA  . ASN A 1 58  ? 13.108  -13.103 -23.277 1.00 97.18 58  A 1 
ATOM 452  C C   . ASN A 1 58  ? 14.568  -13.364 -23.710 1.00 97.45 58  A 1 
ATOM 453  O O   . ASN A 1 58  ? 14.943  -13.201 -24.872 1.00 95.74 58  A 1 
ATOM 454  C CB  . ASN A 1 58  ? 12.224  -12.450 -24.362 1.00 96.73 58  A 1 
ATOM 455  C CG  . ASN A 1 58  ? 10.778  -12.309 -23.926 1.00 96.62 58  A 1 
ATOM 456  O OD1 . ASN A 1 58  ? 10.230  -13.156 -23.240 1.00 91.81 58  A 1 
ATOM 457  N ND2 . ASN A 1 58  ? 10.120  -11.229 -24.283 1.00 92.84 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? 15.424  -13.701 -22.751 1.00 96.85 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? 16.850  -13.981 -22.967 1.00 96.77 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? 17.751  -12.748 -23.134 1.00 97.35 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? 18.971  -12.899 -23.197 1.00 95.41 59  A 1 
ATOM 462  N N   . GLN A 1 60  ? 17.207  -11.532 -23.169 1.00 97.57 60  A 1 
ATOM 463  C CA  . GLN A 1 60  ? 17.984  -10.295 -23.297 1.00 97.59 60  A 1 
ATOM 464  C C   . GLN A 1 60  ? 18.176  -9.616  -21.939 1.00 97.96 60  A 1 
ATOM 465  O O   . GLN A 1 60  ? 17.218  -9.416  -21.195 1.00 97.00 60  A 1 
ATOM 466  C CB  . GLN A 1 60  ? 17.317  -9.335  -24.288 1.00 96.93 60  A 1 
ATOM 467  C CG  . GLN A 1 60  ? 17.244  -9.933  -25.702 1.00 89.94 60  A 1 
ATOM 468  C CD  . GLN A 1 60  ? 16.742  -8.933  -26.737 1.00 83.14 60  A 1 
ATOM 469  O OE1 . GLN A 1 60  ? 16.382  -7.799  -26.460 1.00 75.02 60  A 1 
ATOM 470  N NE2 . GLN A 1 60  ? 16.714  -9.316  -27.996 1.00 70.65 60  A 1 
ATOM 471  N N   . VAL A 1 61  ? 19.415  -9.215  -21.633 1.00 98.00 61  A 1 
ATOM 472  C CA  . VAL A 1 61  ? 19.729  -8.478  -20.400 1.00 98.10 61  A 1 
ATOM 473  C C   . VAL A 1 61  ? 19.061  -7.103  -20.424 1.00 98.16 61  A 1 
ATOM 474  O O   . VAL A 1 61  ? 19.237  -6.328  -21.365 1.00 97.25 61  A 1 
ATOM 475  C CB  . VAL A 1 61  ? 21.251  -8.339  -20.184 1.00 97.64 61  A 1 
ATOM 476  C CG1 . VAL A 1 61  ? 21.577  -7.526  -18.920 1.00 95.67 61  A 1 
ATOM 477  C CG2 . VAL A 1 61  ? 21.914  -9.715  -20.032 1.00 95.43 61  A 1 
ATOM 478  N N   . VAL A 1 62  ? 18.333  -6.786  -19.355 1.00 97.88 62  A 1 
ATOM 479  C CA  . VAL A 1 62  ? 17.728  -5.472  -19.134 1.00 97.73 62  A 1 
ATOM 480  C C   . VAL A 1 62  ? 18.469  -4.779  -17.994 1.00 97.75 62  A 1 
ATOM 481  O O   . VAL A 1 62  ? 18.421  -5.231  -16.852 1.00 96.78 62  A 1 
ATOM 482  C CB  . VAL A 1 62  ? 16.221  -5.588  -18.842 1.00 97.06 62  A 1 
ATOM 483  C CG1 . VAL A 1 62  ? 15.598  -4.202  -18.640 1.00 94.31 62  A 1 
ATOM 484  C CG2 . VAL A 1 62  ? 15.477  -6.267  -20.000 1.00 94.43 62  A 1 
ATOM 485  N N   . ASN A 1 63  ? 19.131  -3.668  -18.302 1.00 97.48 63  A 1 
ATOM 486  C CA  . ASN A 1 63  ? 19.918  -2.880  -17.339 1.00 96.85 63  A 1 
ATOM 487  C C   . ASN A 1 63  ? 19.418  -1.432  -17.173 1.00 96.59 63  A 1 
ATOM 488  O O   . ASN A 1 63  ? 20.089  -0.597  -16.561 1.00 92.78 63  A 1 
ATOM 489  C CB  . ASN A 1 63  ? 21.404  -2.957  -17.737 1.00 94.58 63  A 1 
ATOM 490  C CG  . ASN A 1 63  ? 21.709  -2.322  -19.079 1.00 91.78 63  A 1 
ATOM 491  O OD1 . ASN A 1 63  ? 20.855  -1.785  -19.771 1.00 82.46 63  A 1 
ATOM 492  N ND2 . ASN A 1 63  ? 22.949  -2.378  -19.498 1.00 82.60 63  A 1 
ATOM 493  N N   . THR A 1 64  ? 18.230  -1.125  -17.696 1.00 95.75 64  A 1 
ATOM 494  C CA  . THR A 1 64  ? 17.609  0.204   -17.631 1.00 95.10 64  A 1 
ATOM 495  C C   . THR A 1 64  ? 16.298  0.171   -16.843 1.00 95.99 64  A 1 
ATOM 496  O O   . THR A 1 64  ? 15.516  -0.778  -16.909 1.00 94.52 64  A 1 
ATOM 497  C CB  . THR A 1 64  ? 17.400  0.804   -19.028 1.00 92.38 64  A 1 
ATOM 498  O OG1 . THR A 1 64  ? 16.696  -0.087  -19.860 1.00 84.09 64  A 1 
ATOM 499  C CG2 . THR A 1 64  ? 18.722  1.124   -19.723 1.00 82.17 64  A 1 
ATOM 500  N N   . LEU A 1 65  ? 16.043  1.220   -16.068 1.00 95.82 65  A 1 
ATOM 501  C CA  . LEU A 1 65  ? 14.786  1.368   -15.333 1.00 95.40 65  A 1 
ATOM 502  C C   . LEU A 1 65  ? 13.647  1.783   -16.271 1.00 94.53 65  A 1 
ATOM 503  O O   . LEU A 1 65  ? 13.843  2.510   -17.239 1.00 89.94 65  A 1 
ATOM 504  C CB  . LEU A 1 65  ? 14.942  2.368   -14.172 1.00 94.38 65  A 1 
ATOM 505  C CG  . LEU A 1 65  ? 15.982  1.972   -13.106 1.00 93.79 65  A 1 
ATOM 506  C CD1 . LEU A 1 65  ? 15.975  3.017   -11.987 1.00 90.37 65  A 1 
ATOM 507  C CD2 . LEU A 1 65  ? 15.698  0.601   -12.489 1.00 90.87 65  A 1 
ATOM 508  N N   . GLY A 1 66  ? 12.426  1.372   -15.927 1.00 95.30 66  A 1 
ATOM 509  C CA  . GLY A 1 66  ? 11.220  1.738   -16.678 1.00 94.06 66  A 1 
ATOM 510  C C   . GLY A 1 66  ? 10.773  0.703   -17.708 1.00 94.90 66  A 1 
ATOM 511  O O   . GLY A 1 66  ? 9.661   0.852   -18.227 1.00 92.33 66  A 1 
ATOM 512  N N   . ALA A 1 67  ? 11.554  -0.361  -17.935 1.00 95.65 67  A 1 
ATOM 513  C CA  . ALA A 1 67  ? 11.135  -1.516  -18.720 1.00 95.73 67  A 1 
ATOM 514  C C   . ALA A 1 67  ? 9.811   -2.093  -18.183 1.00 96.25 67  A 1 
ATOM 515  O O   . ALA A 1 67  ? 9.543   -2.097  -16.975 1.00 94.99 67  A 1 
ATOM 516  C CB  . ALA A 1 67  ? 12.252  -2.566  -18.726 1.00 94.91 67  A 1 
ATOM 517  N N   . LYS A 1 68  ? 8.969   -2.546  -19.114 1.00 96.15 68  A 1 
ATOM 518  C CA  . LYS A 1 68  ? 7.682   -3.181  -18.823 1.00 95.86 68  A 1 
ATOM 519  C C   . LYS A 1 68  ? 7.667   -4.587  -19.396 1.00 96.26 68  A 1 
ATOM 520  O O   . LYS A 1 68  ? 8.295   -4.828  -20.423 1.00 95.11 68  A 1 
ATOM 521  C CB  . LYS A 1 68  ? 6.523   -2.370  -19.402 1.00 94.54 68  A 1 
ATOM 522  C CG  . LYS A 1 68  ? 6.325   -0.983  -18.777 1.00 92.76 68  A 1 
ATOM 523  C CD  . LYS A 1 68  ? 5.088   -0.369  -19.434 1.00 89.17 68  A 1 
ATOM 524  C CE  . LYS A 1 68  ? 4.742   1.033   -18.943 1.00 84.96 68  A 1 
ATOM 525  N NZ  . LYS A 1 68  ? 3.513   1.497   -19.637 1.00 76.89 68  A 1 
ATOM 526  N N   . VAL A 1 69  ? 6.928   -5.467  -18.751 1.00 95.67 69  A 1 
ATOM 527  C CA  . VAL A 1 69  ? 6.718   -6.855  -19.158 1.00 95.50 69  A 1 
ATOM 528  C C   . VAL A 1 69  ? 5.236   -7.185  -19.105 1.00 94.71 69  A 1 
ATOM 529  O O   . VAL A 1 69  ? 4.472   -6.583  -18.340 1.00 93.45 69  A 1 
ATOM 530  C CB  . VAL A 1 69  ? 7.535   -7.843  -18.302 1.00 95.38 69  A 1 
ATOM 531  C CG1 . VAL A 1 69  ? 9.035   -7.636  -18.529 1.00 92.73 69  A 1 
ATOM 532  C CG2 . VAL A 1 69  ? 7.233   -7.729  -16.798 1.00 91.68 69  A 1 
ATOM 533  N N   . SER A 1 70  ? 4.833   -8.133  -19.933 1.00 95.08 70  A 1 
ATOM 534  C CA  . SER A 1 70  ? 3.518   -8.766  -19.937 1.00 93.47 70  A 1 
ATOM 535  C C   . SER A 1 70  ? 3.606   -10.168 -19.334 1.00 93.46 70  A 1 
ATOM 536  O O   . SER A 1 70  ? 4.688   -10.714 -19.145 1.00 91.33 70  A 1 
ATOM 537  C CB  . SER A 1 70  ? 2.995   -8.810  -21.374 1.00 90.80 70  A 1 
ATOM 538  O OG  . SER A 1 70  ? 3.707   -9.761  -22.136 1.00 82.47 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? 2.460   -10.799 -19.078 1.00 90.24 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? 2.429   -12.195 -18.618 1.00 88.08 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? 2.921   -13.230 -19.643 1.00 89.26 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? 2.926   -14.413 -19.330 1.00 86.23 71  A 1 
ATOM 543  N N   . ALA A 1 72  ? 3.270   -12.818 -20.870 1.00 91.16 72  A 1 
ATOM 544  C CA  . ALA A 1 72  ? 3.859   -13.679 -21.895 1.00 92.09 72  A 1 
ATOM 545  C C   . ALA A 1 72  ? 5.391   -13.664 -21.898 1.00 93.74 72  A 1 
ATOM 546  O O   . ALA A 1 72  ? 5.993   -14.527 -22.528 1.00 91.75 72  A 1 
ATOM 547  C CB  . ALA A 1 72  ? 3.352   -13.233 -23.268 1.00 90.01 72  A 1 
ATOM 548  N N   . ASP A 1 73  ? 5.991   -12.667 -21.268 1.00 93.78 73  A 1 
ATOM 549  C CA  . ASP A 1 73  ? 7.437   -12.519 -21.265 1.00 94.75 73  A 1 
ATOM 550  C C   . ASP A 1 73  ? 8.068   -13.483 -20.255 1.00 95.42 73  A 1 
ATOM 551  O O   . ASP A 1 73  ? 7.631   -13.578 -19.104 1.00 94.88 73  A 1 
ATOM 552  C CB  . ASP A 1 73  ? 7.821   -11.065 -20.970 1.00 94.94 73  A 1 
ATOM 553  C CG  . ASP A 1 73  ? 7.333   -10.108 -22.064 1.00 94.87 73  A 1 
ATOM 554  O OD1 . ASP A 1 73  ? 7.711   -10.305 -23.238 1.00 91.52 73  A 1 
ATOM 555  O OD2 . ASP A 1 73  ? 6.548   -9.186  -21.733 1.00 92.17 73  A 1 
ATOM 556  N N   . GLU A 1 74  ? 9.139   -14.171 -20.675 1.00 95.94 74  A 1 
ATOM 557  C CA  . GLU A 1 74  ? 9.980   -14.939 -19.765 1.00 96.65 74  A 1 
ATOM 558  C C   . GLU A 1 74  ? 10.955  -13.991 -19.066 1.00 96.91 74  A 1 
ATOM 559  O O   . GLU A 1 74  ? 11.775  -13.330 -19.707 1.00 95.98 74  A 1 
ATOM 560  C CB  . GLU A 1 74  ? 10.712  -16.059 -20.513 1.00 96.25 74  A 1 
ATOM 561  C CG  . GLU A 1 74  ? 11.494  -16.951 -19.542 1.00 93.26 74  A 1 
ATOM 562  C CD  . GLU A 1 74  ? 12.253  -18.052 -20.283 1.00 92.14 74  A 1 
ATOM 563  O OE1 . GLU A 1 74  ? 13.447  -17.821 -20.578 1.00 82.81 74  A 1 
ATOM 564  O OE2 . GLU A 1 74  ? 11.637  -19.110 -20.526 1.00 85.91 74  A 1 
ATOM 565  N N   . VAL A 1 75  ? 10.868  -13.919 -17.734 1.00 97.19 75  A 1 
ATOM 566  C CA  . VAL A 1 75  ? 11.750  -13.082 -16.916 1.00 97.41 75  A 1 
ATOM 567  C C   . VAL A 1 75  ? 12.645  -13.969 -16.067 1.00 97.65 75  A 1 
ATOM 568  O O   . VAL A 1 75  ? 12.157  -14.851 -15.359 1.00 97.18 75  A 1 
ATOM 569  C CB  . VAL A 1 75  ? 10.953  -12.090 -16.050 1.00 97.10 75  A 1 
ATOM 570  C CG1 . VAL A 1 75  ? 11.890  -11.147 -15.275 1.00 95.63 75  A 1 
ATOM 571  C CG2 . VAL A 1 75  ? 10.019  -11.221 -16.901 1.00 95.02 75  A 1 
ATOM 572  N N   . THR A 1 76  ? 13.946  -13.714 -16.096 1.00 98.08 76  A 1 
ATOM 573  C CA  . THR A 1 76  ? 14.902  -14.381 -15.209 1.00 98.15 76  A 1 
ATOM 574  C C   . THR A 1 76  ? 15.593  -13.388 -14.278 1.00 98.29 76  A 1 
ATOM 575  O O   . THR A 1 76  ? 15.818  -12.230 -14.628 1.00 97.96 76  A 1 
ATOM 576  C CB  . THR A 1 76  ? 15.928  -15.278 -15.930 1.00 97.52 76  A 1 
ATOM 577  O OG1 . THR A 1 76  ? 17.002  -14.529 -16.435 1.00 91.65 76  A 1 
ATOM 578  C CG2 . THR A 1 76  ? 15.343  -16.101 -17.079 1.00 90.68 76  A 1 
ATOM 579  N N   . VAL A 1 77  ? 15.951  -13.869 -13.090 1.00 98.06 77  A 1 
ATOM 580  C CA  . VAL A 1 77  ? 16.821  -13.172 -12.137 1.00 98.18 77  A 1 
ATOM 581  C C   . VAL A 1 77  ? 17.950  -14.120 -11.756 1.00 98.16 77  A 1 
ATOM 582  O O   . VAL A 1 77  ? 17.691  -15.237 -11.309 1.00 97.51 77  A 1 
ATOM 583  C CB  . VAL A 1 77  ? 16.051  -12.693 -10.895 1.00 97.94 77  A 1 
ATOM 584  C CG1 . VAL A 1 77  ? 16.986  -11.989 -9.900  1.00 96.76 77  A 1 
ATOM 585  C CG2 . VAL A 1 77  ? 14.944  -11.698 -11.265 1.00 96.52 77  A 1 
ATOM 586  N N   . ASP A 1 78  ? 19.200  -13.687 -11.965 1.00 97.84 78  A 1 
ATOM 587  C CA  . ASP A 1 78  ? 20.408  -14.500 -11.763 1.00 97.67 78  A 1 
ATOM 588  C C   . ASP A 1 78  ? 20.313  -15.875 -12.461 1.00 97.77 78  A 1 
ATOM 589  O O   . ASP A 1 78  ? 20.634  -16.923 -11.898 1.00 96.14 78  A 1 
ATOM 590  C CB  . ASP A 1 78  ? 20.771  -14.565 -10.264 1.00 97.23 78  A 1 
ATOM 591  C CG  . ASP A 1 78  ? 21.008  -13.184 -9.638  1.00 96.47 78  A 1 
ATOM 592  O OD1 . ASP A 1 78  ? 21.716  -12.352 -10.256 1.00 93.34 78  A 1 
ATOM 593  O OD2 . ASP A 1 78  ? 20.483  -12.944 -8.523  1.00 93.43 78  A 1 
ATOM 594  N N   . GLY A 1 79  ? 19.793  -15.879 -13.704 1.00 97.31 79  A 1 
ATOM 595  C CA  . GLY A 1 79  ? 19.617  -17.075 -14.540 1.00 96.98 79  A 1 
ATOM 596  C C   . GLY A 1 79  ? 18.446  -17.989 -14.155 1.00 97.39 79  A 1 
ATOM 597  O O   . GLY A 1 79  ? 18.253  -19.018 -14.797 1.00 95.49 79  A 1 
ATOM 598  N N   . LYS A 1 80  ? 17.647  -17.654 -13.145 1.00 97.55 80  A 1 
ATOM 599  C CA  . LYS A 1 80  ? 16.469  -18.429 -12.727 1.00 97.44 80  A 1 
ATOM 600  C C   . LYS A 1 80  ? 15.195  -17.771 -13.239 1.00 97.77 80  A 1 
ATOM 601  O O   . LYS A 1 80  ? 14.957  -16.601 -12.942 1.00 96.83 80  A 1 
ATOM 602  C CB  . LYS A 1 80  ? 16.422  -18.564 -11.200 1.00 96.74 80  A 1 
ATOM 603  C CG  . LYS A 1 80  ? 17.623  -19.356 -10.674 1.00 90.48 80  A 1 
ATOM 604  C CD  . LYS A 1 80  ? 17.546  -19.498 -9.152  1.00 86.41 80  A 1 
ATOM 605  C CE  . LYS A 1 80  ? 18.785  -20.250 -8.673  1.00 79.68 80  A 1 
ATOM 606  N NZ  . LYS A 1 80  ? 18.808  -20.386 -7.200  1.00 69.97 80  A 1 
ATOM 607  N N   . ILE A 1 81  ? 14.356  -18.547 -13.943 1.00 97.79 81  A 1 
ATOM 608  C CA  . ILE A 1 81  ? 13.021  -18.105 -14.362 1.00 97.73 81  A 1 
ATOM 609  C C   . ILE A 1 81  ? 12.181  -17.806 -13.118 1.00 97.67 81  A 1 
ATOM 610  O O   . ILE A 1 81  ? 12.166  -18.584 -12.159 1.00 96.69 81  A 1 
ATOM 611  C CB  . ILE A 1 81  ? 12.341  -19.146 -15.287 1.00 97.15 81  A 1 
ATOM 612  C CG1 . ILE A 1 81  ? 13.198  -19.386 -16.553 1.00 94.79 81  A 1 
ATOM 613  C CG2 . ILE A 1 81  ? 10.924  -18.684 -15.675 1.00 94.84 81  A 1 
ATOM 614  C CD1 . ILE A 1 81  ? 12.715  -20.541 -17.438 1.00 89.06 81  A 1 
ATOM 615  N N   . ILE A 1 82  ? 11.483  -16.675 -13.140 1.00 97.48 82  A 1 
ATOM 616  C CA  . ILE A 1 82  ? 10.581  -16.249 -12.073 1.00 97.13 82  A 1 
ATOM 617  C C   . ILE A 1 82  ? 9.156   -16.088 -12.605 1.00 96.92 82  A 1 
ATOM 618  O O   . ILE A 1 82  ? 8.941   -15.646 -13.730 1.00 96.41 82  A 1 
ATOM 619  C CB  . ILE A 1 82  ? 11.094  -14.977 -11.362 1.00 97.12 82  A 1 
ATOM 620  C CG1 . ILE A 1 82  ? 11.189  -13.751 -12.296 1.00 96.60 82  A 1 
ATOM 621  C CG2 . ILE A 1 82  ? 12.454  -15.250 -10.694 1.00 95.45 82  A 1 
ATOM 622  C CD1 . ILE A 1 82  ? 11.313  -12.422 -11.548 1.00 95.29 82  A 1 
ATOM 623  N N   . SER A 1 83  ? 8.179   -16.404 -11.767 1.00 95.82 83  A 1 
ATOM 624  C CA  . SER A 1 83  ? 6.759   -16.203 -12.061 1.00 94.68 83  A 1 
ATOM 625  C C   . SER A 1 83  ? 6.034   -15.611 -10.848 1.00 94.17 83  A 1 
ATOM 626  O O   . SER A 1 83  ? 6.449   -15.853 -9.707  1.00 92.14 83  A 1 
ATOM 627  C CB  . SER A 1 83  ? 6.107   -17.515 -12.516 1.00 92.41 83  A 1 
ATOM 628  O OG  . SER A 1 83  ? 6.246   -18.519 -11.529 1.00 82.49 83  A 1 
ATOM 629  N N   . PRO A 1 84  ? 4.968   -14.813 -11.057 1.00 93.91 84  A 1 
ATOM 630  C CA  . PRO A 1 84  ? 4.186   -14.254 -9.961  1.00 91.82 84  A 1 
ATOM 631  C C   . PRO A 1 84  ? 3.637   -15.344 -9.039  1.00 91.30 84  A 1 
ATOM 632  O O   . PRO A 1 84  ? 3.172   -16.388 -9.479  1.00 88.24 84  A 1 
ATOM 633  C CB  . PRO A 1 84  ? 3.062   -13.445 -10.608 1.00 89.45 84  A 1 
ATOM 634  C CG  . PRO A 1 84  ? 3.640   -13.072 -11.969 1.00 87.21 84  A 1 
ATOM 635  C CD  . PRO A 1 84  ? 4.483   -14.293 -12.326 1.00 90.59 84  A 1 
ATOM 636  N N   . THR A 1 85  ? 3.664   -15.075 -7.748  1.00 87.51 85  A 1 
ATOM 637  C CA  . THR A 1 85  ? 3.094   -15.987 -6.753  1.00 84.49 85  A 1 
ATOM 638  C C   . THR A 1 85  ? 1.572   -16.027 -6.901  1.00 83.95 85  A 1 
ATOM 639  O O   . THR A 1 85  ? 0.903   -15.019 -6.659  1.00 78.53 85  A 1 
ATOM 640  C CB  . THR A 1 85  ? 3.473   -15.558 -5.329  1.00 80.22 85  A 1 
ATOM 641  O OG1 . THR A 1 85  ? 4.862   -15.359 -5.215  1.00 71.50 85  A 1 
ATOM 642  C CG2 . THR A 1 85  ? 3.094   -16.608 -4.287  1.00 70.13 85  A 1 
ATOM 643  N N   . GLU A 1 86  ? 1.018   -17.198 -7.227  1.00 82.52 86  A 1 
ATOM 644  C CA  . GLU A 1 86  ? -0.433  -17.371 -7.396  1.00 81.02 86  A 1 
ATOM 645  C C   . GLU A 1 86  ? -1.200  -17.133 -6.090  1.00 84.28 86  A 1 
ATOM 646  O O   . GLU A 1 86  ? -2.209  -16.430 -6.050  1.00 79.70 86  A 1 
ATOM 647  C CB  . GLU A 1 86  ? -0.736  -18.786 -7.901  1.00 73.74 86  A 1 
ATOM 648  C CG  . GLU A 1 86  ? -0.168  -19.064 -9.302  1.00 64.33 86  A 1 
ATOM 649  C CD  . GLU A 1 86  ? -0.579  -20.445 -9.836  1.00 56.67 86  A 1 
ATOM 650  O OE1 . GLU A 1 86  ? -0.359  -20.671 -11.043 1.00 50.09 86  A 1 
ATOM 651  O OE2 . GLU A 1 86  ? -1.098  -21.254 -9.033  1.00 54.04 86  A 1 
ATOM 652  N N   . LYS A 1 87  ? -0.692  -17.681 -4.984  1.00 91.01 87  A 1 
ATOM 653  C CA  . LYS A 1 87  ? -1.356  -17.579 -3.685  1.00 92.47 87  A 1 
ATOM 654  C C   . LYS A 1 87  ? -1.122  -16.209 -3.050  1.00 93.70 87  A 1 
ATOM 655  O O   . LYS A 1 87  ? -0.007  -15.872 -2.635  1.00 92.18 87  A 1 
ATOM 656  C CB  . LYS A 1 87  ? -0.926  -18.751 -2.795  1.00 90.25 87  A 1 
ATOM 657  C CG  . LYS A 1 87  ? -1.780  -18.810 -1.525  1.00 86.08 87  A 1 
ATOM 658  C CD  . LYS A 1 87  ? -1.469  -20.088 -0.738  1.00 82.53 87  A 1 
ATOM 659  C CE  . LYS A 1 87  ? -2.339  -20.148 0.519   1.00 75.00 87  A 1 
ATOM 660  N NZ  . LYS A 1 87  ? -2.066  -21.382 1.299   1.00 66.45 87  A 1 
ATOM 661  N N   . LYS A 1 88  ? -2.204  -15.446 -2.899  1.00 94.95 88  A 1 
ATOM 662  C CA  . LYS A 1 88  ? -2.221  -14.194 -2.131  1.00 95.32 88  A 1 
ATOM 663  C C   . LYS A 1 88  ? -2.513  -14.460 -0.656  1.00 96.21 88  A 1 
ATOM 664  O O   . LYS A 1 88  ? -3.303  -15.335 -0.306  1.00 95.41 88  A 1 
ATOM 665  C CB  . LYS A 1 88  ? -3.212  -13.201 -2.751  1.00 94.30 88  A 1 
ATOM 666  C CG  . LYS A 1 88  ? -2.931  -12.841 -4.220  1.00 92.27 88  A 1 
ATOM 667  C CD  . LYS A 1 88  ? -1.538  -12.243 -4.464  1.00 87.40 88  A 1 
ATOM 668  C CE  . LYS A 1 88  ? -1.412  -11.828 -5.932  1.00 83.70 88  A 1 
ATOM 669  N NZ  . LYS A 1 88  ? -0.100  -11.214 -6.229  1.00 75.68 88  A 1 
ATOM 670  N N   . TYR A 1 89  ? -1.861  -13.697 0.197   1.00 96.94 89  A 1 
ATOM 671  C CA  . TYR A 1 89  ? -2.021  -13.734 1.647   1.00 97.22 89  A 1 
ATOM 672  C C   . TYR A 1 89  ? -2.473  -12.369 2.148   1.00 97.40 89  A 1 
ATOM 673  O O   . TYR A 1 89  ? -1.887  -11.345 1.801   1.00 96.70 89  A 1 
ATOM 674  C CB  . TYR A 1 89  ? -0.715  -14.144 2.328   1.00 96.89 89  A 1 
ATOM 675  C CG  . TYR A 1 89  ? -0.285  -15.576 2.079   1.00 96.43 89  A 1 
ATOM 676  C CD1 . TYR A 1 89  ? -0.550  -16.567 3.041   1.00 94.30 89  A 1 
ATOM 677  C CD2 . TYR A 1 89  ? 0.410   -15.910 0.901   1.00 94.55 89  A 1 
ATOM 678  C CE1 . TYR A 1 89  ? -0.109  -17.885 2.836   1.00 93.42 89  A 1 
ATOM 679  C CE2 . TYR A 1 89  ? 0.844   -17.229 0.688   1.00 93.72 89  A 1 
ATOM 680  C CZ  . TYR A 1 89  ? 0.593   -18.217 1.662   1.00 93.85 89  A 1 
ATOM 681  O OH  . TYR A 1 89  ? 1.030   -19.487 1.467   1.00 91.82 89  A 1 
ATOM 682  N N   . TYR A 1 90  ? -3.475  -12.381 3.020   1.00 97.45 90  A 1 
ATOM 683  C CA  . TYR A 1 90  ? -4.017  -11.202 3.686   1.00 97.58 90  A 1 
ATOM 684  C C   . TYR A 1 90  ? -4.107  -11.507 5.175   1.00 97.75 90  A 1 
ATOM 685  O O   . TYR A 1 90  ? -4.898  -12.352 5.601   1.00 97.31 90  A 1 
ATOM 686  C CB  . TYR A 1 90  ? -5.376  -10.858 3.093   1.00 97.19 90  A 1 
ATOM 687  C CG  . TYR A 1 90  ? -5.396  -10.734 1.586   1.00 96.99 90  A 1 
ATOM 688  C CD1 . TYR A 1 90  ? -4.974  -9.544  0.968   1.00 95.49 90  A 1 
ATOM 689  C CD2 . TYR A 1 90  ? -5.834  -11.817 0.798   1.00 95.65 90  A 1 
ATOM 690  C CE1 . TYR A 1 90  ? -5.004  -9.429  -0.433  1.00 94.86 90  A 1 
ATOM 691  C CE2 . TYR A 1 90  ? -5.861  -11.702 -0.602  1.00 94.90 90  A 1 
ATOM 692  C CZ  . TYR A 1 90  ? -5.453  -10.506 -1.221  1.00 95.18 90  A 1 
ATOM 693  O OH  . TYR A 1 90  ? -5.495  -10.392 -2.573  1.00 93.67 90  A 1 
ATOM 694  N N   . ILE A 1 91  ? -3.248  -10.879 5.953   1.00 98.29 91  A 1 
ATOM 695  C CA  . ILE A 1 91  ? -3.024  -11.213 7.357   1.00 98.35 91  A 1 
ATOM 696  C C   . ILE A 1 91  ? -3.346  -10.011 8.237   1.00 98.46 91  A 1 
ATOM 697  O O   . ILE A 1 91  ? -2.853  -8.910  7.993   1.00 98.29 91  A 1 
ATOM 698  C CB  . ILE A 1 91  ? -1.572  -11.702 7.564   1.00 98.01 91  A 1 
ATOM 699  C CG1 . ILE A 1 91  ? -1.213  -12.944 6.711   1.00 96.53 91  A 1 
ATOM 700  C CG2 . ILE A 1 91  ? -1.281  -11.981 9.045   1.00 97.05 91  A 1 
ATOM 701  C CD1 . ILE A 1 91  ? -2.066  -14.190 6.967   1.00 91.64 91  A 1 
ATOM 702  N N   . ALA A 1 92  ? -4.115  -10.235 9.299   1.00 98.45 92  A 1 
ATOM 703  C CA  . ALA A 1 92  ? -4.254  -9.340  10.437  1.00 98.55 92  A 1 
ATOM 704  C C   . ALA A 1 92  ? -3.379  -9.850  11.588  1.00 98.64 92  A 1 
ATOM 705  O O   . ALA A 1 92  ? -3.596  -10.952 12.087  1.00 98.47 92  A 1 
ATOM 706  C CB  . ALA A 1 92  ? -5.729  -9.264  10.835  1.00 98.34 92  A 1 
ATOM 707  N N   . LEU A 1 93  ? -2.419  -9.046  12.020  1.00 98.71 93  A 1 
ATOM 708  C CA  . LEU A 1 93  ? -1.521  -9.325  13.144  1.00 98.76 93  A 1 
ATOM 709  C C   . LEU A 1 93  ? -1.841  -8.385  14.311  1.00 98.81 93  A 1 
ATOM 710  O O   . LEU A 1 93  ? -1.933  -7.169  14.124  1.00 98.70 93  A 1 
ATOM 711  C CB  . LEU A 1 93  ? -0.069  -9.163  12.651  1.00 98.68 93  A 1 
ATOM 712  C CG  . LEU A 1 93  ? 1.018   -9.198  13.742  1.00 98.41 93  A 1 
ATOM 713  C CD1 . LEU A 1 93  ? 1.178   -10.578 14.357  1.00 97.63 93  A 1 
ATOM 714  C CD2 . LEU A 1 93  ? 2.365   -8.788  13.150  1.00 97.57 93  A 1 
ATOM 715  N N   . ASN A 1 94  ? -1.935  -8.910  15.522  1.00 98.77 94  A 1 
ATOM 716  C CA  . ASN A 1 94  ? -1.869  -8.093  16.729  1.00 98.84 94  A 1 
ATOM 717  C C   . ASN A 1 94  ? -0.407  -7.850  17.113  1.00 98.85 94  A 1 
ATOM 718  O O   . ASN A 1 94  ? 0.178   -8.578  17.923  1.00 98.65 94  A 1 
ATOM 719  C CB  . ASN A 1 94  ? -2.693  -8.725  17.854  1.00 98.75 94  A 1 
ATOM 720  C CG  . ASN A 1 94  ? -2.781  -7.853  19.098  1.00 98.72 94  A 1 
ATOM 721  O OD1 . ASN A 1 94  ? -2.250  -6.748  19.217  1.00 97.13 94  A 1 
ATOM 722  N ND2 . ASN A 1 94  ? -3.501  -8.322  20.088  1.00 96.68 94  A 1 
ATOM 723  N N   . LYS A 1 95  ? 0.201   -6.817  16.523  1.00 98.82 95  A 1 
ATOM 724  C CA  . LYS A 1 95  ? 1.593   -6.456  16.786  1.00 98.83 95  A 1 
ATOM 725  C C   . LYS A 1 95  ? 1.806   -6.154  18.283  1.00 98.83 95  A 1 
ATOM 726  O O   . LYS A 1 95  ? 1.151   -5.243  18.804  1.00 98.69 95  A 1 
ATOM 727  C CB  . LYS A 1 95  ? 1.976   -5.250  15.919  1.00 98.68 95  A 1 
ATOM 728  C CG  . LYS A 1 95  ? 3.445   -4.857  16.099  1.00 98.23 95  A 1 
ATOM 729  C CD  . LYS A 1 95  ? 3.719   -3.460  15.530  1.00 97.51 95  A 1 
ATOM 730  C CE  . LYS A 1 95  ? 5.110   -2.945  15.920  1.00 96.15 95  A 1 
ATOM 731  N NZ  . LYS A 1 95  ? 5.242   -2.662  17.366  1.00 95.28 95  A 1 
ATOM 732  N N   . PRO A 1 96  ? 2.733   -6.844  18.971  1.00 98.75 96  A 1 
ATOM 733  C CA  . PRO A 1 96  ? 3.123   -6.465  20.321  1.00 98.61 96  A 1 
ATOM 734  C C   . PRO A 1 96  ? 3.987   -5.194  20.321  1.00 98.57 96  A 1 
ATOM 735  O O   . PRO A 1 96  ? 4.483   -4.743  19.281  1.00 98.08 96  A 1 
ATOM 736  C CB  . PRO A 1 96  ? 3.856   -7.684  20.886  1.00 98.17 96  A 1 
ATOM 737  C CG  . PRO A 1 96  ? 4.452   -8.347  19.651  1.00 97.08 96  A 1 
ATOM 738  C CD  . PRO A 1 96  ? 3.475   -8.013  18.528  1.00 98.49 96  A 1 
ATOM 739  N N   . LYS A 1 97  ? 4.164   -4.586  21.499  1.00 98.37 97  A 1 
ATOM 740  C CA  . LYS A 1 97  ? 5.230   -3.590  21.698  1.00 98.20 97  A 1 
ATOM 741  C C   . LYS A 1 97  ? 6.595   -4.275  21.605  1.00 98.37 97  A 1 
ATOM 742  O O   . LYS A 1 97  ? 6.688   -5.472  21.859  1.00 97.67 97  A 1 
ATOM 743  C CB  . LYS A 1 97  ? 5.094   -2.883  23.059  1.00 96.93 97  A 1 
ATOM 744  C CG  . LYS A 1 97  ? 3.849   -1.994  23.162  1.00 89.60 97  A 1 
ATOM 745  C CD  . LYS A 1 97  ? 3.893   -1.216  24.487  1.00 88.50 97  A 1 
ATOM 746  C CE  . LYS A 1 97  ? 2.713   -0.250  24.604  1.00 78.95 97  A 1 
ATOM 747  N NZ  . LYS A 1 97  ? 2.872   0.654   25.778  1.00 71.11 97  A 1 
ATOM 748  N N   . GLY A 1 98  ? 7.637   -3.526  21.274  1.00 96.89 98  A 1 
ATOM 749  C CA  . GLY A 1 98  ? 8.996   -4.070  21.207  1.00 96.65 98  A 1 
ATOM 750  C C   . GLY A 1 98  ? 9.363   -4.710  19.867  1.00 97.11 98  A 1 
ATOM 751  O O   . GLY A 1 98  ? 10.480  -5.182  19.719  1.00 95.92 98  A 1 
ATOM 752  N N   . TYR A 1 99  ? 8.460   -4.706  18.886  1.00 97.57 99  A 1 
ATOM 753  C CA  . TYR A 1 99  ? 8.719   -5.207  17.534  1.00 97.74 99  A 1 
ATOM 754  C C   . TYR A 1 99  ? 8.762   -4.060  16.523  1.00 97.49 99  A 1 
ATOM 755  O O   . TYR A 1 99  ? 7.907   -3.171  16.543  1.00 96.30 99  A 1 
ATOM 756  C CB  . TYR A 1 99  ? 7.667   -6.246  17.134  1.00 97.83 99  A 1 
ATOM 757  C CG  . TYR A 1 99  ? 7.876   -7.597  17.785  1.00 98.04 99  A 1 
ATOM 758  C CD1 . TYR A 1 99  ? 8.333   -8.687  17.022  1.00 97.00 99  A 1 
ATOM 759  C CD2 . TYR A 1 99  ? 7.632   -7.769  19.163  1.00 97.13 99  A 1 
ATOM 760  C CE1 . TYR A 1 99  ? 8.543   -9.937  17.626  1.00 96.88 99  A 1 
ATOM 761  C CE2 . TYR A 1 99  ? 7.851   -9.016  19.773  1.00 97.16 99  A 1 
ATOM 762  C CZ  . TYR A 1 99  ? 8.304   -10.102 19.002  1.00 97.53 99  A 1 
ATOM 763  O OH  . TYR A 1 99  ? 8.517   -11.306 19.593  1.00 96.79 99  A 1 
ATOM 764  N N   . VAL A 1 100 ? 9.735   -4.088  15.604  1.00 96.64 100 A 1 
ATOM 765  C CA  . VAL A 1 100 ? 9.832   -3.105  14.518  1.00 96.14 100 A 1 
ATOM 766  C C   . VAL A 1 100 ? 8.984   -3.512  13.315  1.00 96.41 100 A 1 
ATOM 767  O O   . VAL A 1 100 ? 8.925   -4.676  12.919  1.00 96.24 100 A 1 
ATOM 768  C CB  . VAL A 1 100 ? 11.287  -2.804  14.112  1.00 94.82 100 A 1 
ATOM 769  C CG1 . VAL A 1 100 ? 12.025  -2.109  15.256  1.00 91.62 100 A 1 
ATOM 770  C CG2 . VAL A 1 100 ? 12.078  -4.037  13.681  1.00 91.04 100 A 1 
ATOM 771  N N   . THR A 1 101 ? 8.323   -2.535  12.693  1.00 96.02 101 A 1 
ATOM 772  C CA  . THR A 1 101 ? 7.541   -2.752  11.467  1.00 95.32 101 A 1 
ATOM 773  C C   . THR A 1 101 ? 8.435   -2.572  10.241  1.00 93.72 101 A 1 
ATOM 774  O O   . THR A 1 101 ? 8.407   -1.540  9.572   1.00 91.41 101 A 1 
ATOM 775  C CB  . THR A 1 101 ? 6.303   -1.845  11.415  1.00 95.49 101 A 1 
ATOM 776  O OG1 . THR A 1 101 ? 5.572   -1.896  12.617  1.00 94.05 101 A 1 
ATOM 777  C CG2 . THR A 1 101 ? 5.350   -2.281  10.302  1.00 94.25 101 A 1 
ATOM 778  N N   . THR A 1 102 ? 9.261   -3.575  9.953   1.00 94.40 102 A 1 
ATOM 779  C CA  . THR A 1 102 ? 10.153  -3.621  8.788   1.00 92.84 102 A 1 
ATOM 780  C C   . THR A 1 102 ? 10.319  -5.055  8.300   1.00 92.86 102 A 1 
ATOM 781  O O   . THR A 1 102 ? 10.098  -5.992  9.058   1.00 91.36 102 A 1 
ATOM 782  C CB  . THR A 1 102 ? 11.516  -2.986  9.105   1.00 90.89 102 A 1 
ATOM 783  O OG1 . THR A 1 102 ? 12.295  -2.935  7.931   1.00 85.73 102 A 1 
ATOM 784  C CG2 . THR A 1 102 ? 12.329  -3.736  10.161  1.00 85.74 102 A 1 
ATOM 785  N N   . VAL A 1 103 ? 10.696  -5.223  7.025   1.00 91.35 103 A 1 
ATOM 786  C CA  . VAL A 1 103 ? 11.028  -6.544  6.451   1.00 89.86 103 A 1 
ATOM 787  C C   . VAL A 1 103 ? 12.422  -7.000  6.884   1.00 89.40 103 A 1 
ATOM 788  O O   . VAL A 1 103 ? 12.654  -8.188  7.054   1.00 86.82 103 A 1 
ATOM 789  C CB  . VAL A 1 103 ? 10.924  -6.509  4.915   1.00 88.92 103 A 1 
ATOM 790  C CG1 . VAL A 1 103 ? 11.338  -7.829  4.249   1.00 84.61 103 A 1 
ATOM 791  C CG2 . VAL A 1 103 ? 9.486   -6.204  4.473   1.00 84.38 103 A 1 
ATOM 792  N N   . LYS A 1 104 ? 13.353  -6.060  7.055   1.00 90.49 104 A 1 
ATOM 793  C CA  . LYS A 1 104 ? 14.715  -6.335  7.524   1.00 89.25 104 A 1 
ATOM 794  C C   . LYS A 1 104 ? 15.167  -5.184  8.411   1.00 90.42 104 A 1 
ATOM 795  O O   . LYS A 1 104 ? 15.192  -4.045  7.951   1.00 86.96 104 A 1 
ATOM 796  C CB  . LYS A 1 104 ? 15.648  -6.546  6.317   1.00 85.52 104 A 1 
ATOM 797  C CG  . LYS A 1 104 ? 17.046  -7.000  6.756   1.00 77.76 104 A 1 
ATOM 798  C CD  . LYS A 1 104 ? 17.942  -7.347  5.556   1.00 73.22 104 A 1 
ATOM 799  C CE  . LYS A 1 104 ? 19.297  -7.844  6.071   1.00 65.16 104 A 1 
ATOM 800  N NZ  . LYS A 1 104 ? 20.211  -8.287  4.982   1.00 55.36 104 A 1 
ATOM 801  N N   . ASP A 1 105 ? 15.506  -5.482  9.656   1.00 90.18 105 A 1 
ATOM 802  C CA  . ASP A 1 105 ? 16.075  -4.495  10.572  1.00 90.66 105 A 1 
ATOM 803  C C   . ASP A 1 105 ? 17.606  -4.516  10.503  1.00 90.40 105 A 1 
ATOM 804  O O   . ASP A 1 105 ? 18.226  -5.572  10.487  1.00 88.52 105 A 1 
ATOM 805  C CB  . ASP A 1 105 ? 15.568  -4.721  11.999  1.00 90.71 105 A 1 
ATOM 806  C CG  . ASP A 1 105 ? 16.018  -3.571  12.897  1.00 91.14 105 A 1 
ATOM 807  O OD1 . ASP A 1 105 ? 15.651  -2.399  12.624  1.00 87.38 105 A 1 
ATOM 808  O OD2 . ASP A 1 105 ? 16.771  -3.803  13.856  1.00 88.08 105 A 1 
ATOM 809  N N   . GLN A 1 106 ? 18.212  -3.330  10.448  1.00 89.83 106 A 1 
ATOM 810  C CA  . GLN A 1 106 ? 19.673  -3.183  10.381  1.00 88.46 106 A 1 
ATOM 811  C C   . GLN A 1 106 ? 20.364  -3.315  11.746  1.00 89.94 106 A 1 
ATOM 812  O O   . GLN A 1 106 ? 21.571  -3.476  11.800  1.00 88.00 106 A 1 
ATOM 813  C CB  . GLN A 1 106 ? 20.011  -1.850  9.692   1.00 85.20 106 A 1 
ATOM 814  C CG  . GLN A 1 106 ? 19.605  -0.615  10.506  1.00 77.80 106 A 1 
ATOM 815  C CD  . GLN A 1 106 ? 19.771  0.695   9.734   1.00 75.39 106 A 1 
ATOM 816  O OE1 . GLN A 1 106 ? 19.931  0.727   8.529   1.00 70.44 106 A 1 
ATOM 817  N NE2 . GLN A 1 106 ? 19.706  1.829   10.388  1.00 67.06 106 A 1 
ATOM 818  N N   . PHE A 1 107 ? 19.598  -3.243  12.832  1.00 89.47 107 A 1 
ATOM 819  C CA  . PHE A 1 107 ? 20.091  -3.295  14.210  1.00 89.89 107 A 1 
ATOM 820  C C   . PHE A 1 107 ? 19.775  -4.621  14.916  1.00 92.07 107 A 1 
ATOM 821  O O   . PHE A 1 107 ? 19.956  -4.720  16.126  1.00 90.69 107 A 1 
ATOM 822  C CB  . PHE A 1 107 ? 19.528  -2.101  14.990  1.00 88.35 107 A 1 
ATOM 823  C CG  . PHE A 1 107 ? 19.790  -0.742  14.370  1.00 87.16 107 A 1 
ATOM 824  C CD1 . PHE A 1 107 ? 21.099  -0.233  14.311  1.00 82.67 107 A 1 
ATOM 825  C CD2 . PHE A 1 107 ? 18.722  0.031   13.881  1.00 83.46 107 A 1 
ATOM 826  C CE1 . PHE A 1 107 ? 21.336  1.044   13.778  1.00 81.73 107 A 1 
ATOM 827  C CE2 . PHE A 1 107 ? 18.960  1.310   13.348  1.00 81.81 107 A 1 
ATOM 828  C CZ  . PHE A 1 107 ? 20.268  1.822   13.301  1.00 81.83 107 A 1 
ATOM 829  N N   . GLY A 1 108 ? 19.255  -5.623  14.191  1.00 92.02 108 A 1 
ATOM 830  C CA  . GLY A 1 108 ? 18.942  -6.944  14.754  1.00 92.09 108 A 1 
ATOM 831  C C   . GLY A 1 108 ? 17.776  -6.965  15.745  1.00 93.67 108 A 1 
ATOM 832  O O   . GLY A 1 108 ? 17.646  -7.906  16.520  1.00 92.27 108 A 1 
ATOM 833  N N   . ARG A 1 109 ? 16.917  -5.923  15.746  1.00 94.14 109 A 1 
ATOM 834  C CA  . ARG A 1 109 ? 15.716  -5.906  16.598  1.00 94.40 109 A 1 
ATOM 835  C C   . ARG A 1 109 ? 14.666  -6.876  16.063  1.00 95.01 109 A 1 
ATOM 836  O O   . ARG A 1 109 ? 14.570  -7.038  14.845  1.00 94.80 109 A 1 
ATOM 837  C CB  . ARG A 1 109 ? 15.141  -4.488  16.688  1.00 93.92 109 A 1 
ATOM 838  C CG  . ARG A 1 109 ? 16.100  -3.514  17.377  1.00 93.50 109 A 1 
ATOM 839  C CD  . ARG A 1 109 ? 15.579  -2.079  17.271  1.00 91.94 109 A 1 
ATOM 840  N NE  . ARG A 1 109 ? 15.605  -1.625  15.870  1.00 88.81 109 A 1 
ATOM 841  C CZ  . ARG A 1 109 ? 15.367  -0.414  15.421  1.00 86.97 109 A 1 
ATOM 842  N NH1 . ARG A 1 109 ? 15.039  0.566   16.218  1.00 82.26 109 A 1 
ATOM 843  N NH2 . ARG A 1 109 ? 15.468  -0.186  14.148  1.00 81.90 109 A 1 
ATOM 844  N N   . PRO A 1 110 ? 13.818  -7.472  16.929  1.00 97.08 110 A 1 
ATOM 845  C CA  . PRO A 1 110 ? 12.763  -8.371  16.481  1.00 97.19 110 A 1 
ATOM 846  C C   . PRO A 1 110 ? 11.771  -7.633  15.573  1.00 97.52 110 A 1 
ATOM 847  O O   . PRO A 1 110 ? 11.299  -6.526  15.876  1.00 96.87 110 A 1 
ATOM 848  C CB  . PRO A 1 110 ? 12.113  -8.915  17.754  1.00 96.43 110 A 1 
ATOM 849  C CG  . PRO A 1 110 ? 12.398  -7.833  18.790  1.00 94.73 110 A 1 
ATOM 850  C CD  . PRO A 1 110 ? 13.766  -7.306  18.373  1.00 96.96 110 A 1 
ATOM 851  N N   . GLY A 1 111 ? 11.460  -8.254  14.429  1.00 97.30 111 A 1 
ATOM 852  C CA  . GLY A 1 111 ? 10.577  -7.733  13.404  1.00 97.27 111 A 1 
ATOM 853  C C   . GLY A 1 111 ? 9.186   -8.348  13.446  1.00 97.63 111 A 1 
ATOM 854  O O   . GLY A 1 111 ? 8.966   -9.436  13.958  1.00 97.04 111 A 1 
ATOM 855  N N   . VAL A 1 112 ? 8.205   -7.663  12.857  1.00 98.22 112 A 1 
ATOM 856  C CA  . VAL A 1 112 ? 6.828   -8.181  12.772  1.00 98.24 112 A 1 
ATOM 857  C C   . VAL A 1 112 ? 6.703   -9.455  11.939  1.00 98.15 112 A 1 
ATOM 858  O O   . VAL A 1 112 ? 5.753   -10.201 12.131  1.00 97.79 112 A 1 
ATOM 859  C CB  . VAL A 1 112 ? 5.852   -7.125  12.232  1.00 98.00 112 A 1 
ATOM 860  C CG1 . VAL A 1 112 ? 5.723   -5.975  13.236  1.00 96.95 112 A 1 
ATOM 861  C CG2 . VAL A 1 112 ? 6.256   -6.562  10.865  1.00 97.02 112 A 1 
ATOM 862  N N   . LEU A 1 113 ? 7.635   -9.705  11.014  1.00 98.01 113 A 1 
ATOM 863  C CA  . LEU A 1 113 ? 7.632   -10.919 10.195  1.00 97.72 113 A 1 
ATOM 864  C C   . LEU A 1 113 ? 8.071   -12.154 10.983  1.00 97.58 113 A 1 
ATOM 865  O O   . LEU A 1 113 ? 7.625   -13.242 10.653  1.00 96.81 113 A 1 
ATOM 866  C CB  . LEU A 1 113 ? 8.516   -10.725 8.954   1.00 97.34 113 A 1 
ATOM 867  C CG  . LEU A 1 113 ? 8.051   -9.615  7.996   1.00 96.23 113 A 1 
ATOM 868  C CD1 . LEU A 1 113 ? 8.987   -9.574  6.790   1.00 93.40 113 A 1 
ATOM 869  C CD2 . LEU A 1 113 ? 6.635   -9.818  7.469   1.00 92.73 113 A 1 
ATOM 870  N N   . ASP A 1 114 ? 8.845   -11.985 12.048  1.00 97.61 114 A 1 
ATOM 871  C CA  . ASP A 1 114 ? 9.294   -13.079 12.921  1.00 97.29 114 A 1 
ATOM 872  C C   . ASP A 1 114 ? 8.118   -13.732 13.669  1.00 97.43 114 A 1 
ATOM 873  O O   . ASP A 1 114 ? 8.217   -14.862 14.138  1.00 96.81 114 A 1 
ATOM 874  C CB  . ASP A 1 114 ? 10.330  -12.552 13.934  1.00 96.86 114 A 1 
ATOM 875  C CG  . ASP A 1 114 ? 11.503  -11.782 13.314  1.00 96.25 114 A 1 
ATOM 876  O OD1 . ASP A 1 114 ? 11.854  -12.046 12.142  1.00 94.28 114 A 1 
ATOM 877  O OD2 . ASP A 1 114 ? 11.995  -10.849 13.991  1.00 94.02 114 A 1 
ATOM 878  N N   . LEU A 1 115 ? 6.980   -13.030 13.756  1.00 97.75 115 A 1 
ATOM 879  C CA  . LEU A 1 115 ? 5.742   -13.526 14.366  1.00 97.86 115 A 1 
ATOM 880  C C   . LEU A 1 115 ? 4.901   -14.388 13.409  1.00 97.78 115 A 1 
ATOM 881  O O   . LEU A 1 115 ? 3.936   -15.016 13.840  1.00 97.02 115 A 1 
ATOM 882  C CB  . LEU A 1 115 ? 4.926   -12.323 14.870  1.00 98.00 115 A 1 
ATOM 883  C CG  . LEU A 1 115 ? 5.644   -11.456 15.923  1.00 97.90 115 A 1 
ATOM 884  C CD1 . LEU A 1 115 ? 4.850   -10.177 16.164  1.00 97.26 115 A 1 
ATOM 885  C CD2 . LEU A 1 115 ? 5.797   -12.194 17.251  1.00 97.11 115 A 1 
ATOM 886  N N   . LEU A 1 116 ? 5.219   -14.406 12.108  1.00 97.60 116 A 1 
ATOM 887  C CA  . LEU A 1 116 ? 4.435   -15.099 11.085  1.00 97.25 116 A 1 
ATOM 888  C C   . LEU A 1 116 ? 4.983   -16.507 10.827  1.00 96.71 116 A 1 
ATOM 889  O O   . LEU A 1 116 ? 5.613   -16.777 9.801   1.00 94.05 116 A 1 
ATOM 890  C CB  . LEU A 1 116 ? 4.369   -14.264 9.801   1.00 96.84 116 A 1 
ATOM 891  C CG  . LEU A 1 116 ? 3.779   -12.857 9.955   1.00 96.11 116 A 1 
ATOM 892  C CD1 . LEU A 1 116 ? 3.678   -12.242 8.562   1.00 93.85 116 A 1 
ATOM 893  C CD2 . LEU A 1 116 ? 2.386   -12.841 10.579  1.00 93.60 116 A 1 
ATOM 894  N N   . THR A 1 117 ? 4.741   -17.430 11.752  1.00 96.40 117 A 1 
ATOM 895  C CA  . THR A 1 117 ? 5.153   -18.833 11.605  1.00 95.45 117 A 1 
ATOM 896  C C   . THR A 1 117 ? 4.242   -19.590 10.634  1.00 95.13 117 A 1 
ATOM 897  O O   . THR A 1 117 ? 3.033   -19.378 10.601  1.00 91.16 117 A 1 
ATOM 898  C CB  . THR A 1 117 ? 5.207   -19.535 12.967  1.00 93.71 117 A 1 
ATOM 899  O OG1 . THR A 1 117 ? 3.962   -19.459 13.614  1.00 87.46 117 A 1 
ATOM 900  C CG2 . THR A 1 117 ? 6.241   -18.891 13.891  1.00 84.65 117 A 1 
ATOM 901  N N   . GLY A 1 118 ? 4.809   -20.494 9.815   1.00 94.10 118 A 1 
ATOM 902  C CA  . GLY A 1 118 ? 4.028   -21.363 8.918   1.00 93.60 118 A 1 
ATOM 903  C C   . GLY A 1 118 ? 3.572   -20.723 7.599   1.00 94.29 118 A 1 
ATOM 904  O O   . GLY A 1 118 ? 2.801   -21.332 6.863   1.00 90.82 118 A 1 
ATOM 905  N N   . ILE A 1 119 ? 4.038   -19.519 7.261   1.00 95.39 119 A 1 
ATOM 906  C CA  . ILE A 1 119 ? 3.757   -18.868 5.974   1.00 95.11 119 A 1 
ATOM 907  C C   . ILE A 1 119 ? 5.009   -18.907 5.086   1.00 94.34 119 A 1 
ATOM 908  O O   . ILE A 1 119 ? 5.952   -18.148 5.285   1.00 91.78 119 A 1 
ATOM 909  C CB  . ILE A 1 119 ? 3.209   -17.434 6.162   1.00 94.94 119 A 1 
ATOM 910  C CG1 . ILE A 1 119 ? 1.927   -17.449 7.028   1.00 93.36 119 A 1 
ATOM 911  C CG2 . ILE A 1 119 ? 2.922   -16.807 4.784   1.00 93.11 119 A 1 
ATOM 912  C CD1 . ILE A 1 119 ? 1.308   -16.069 7.273   1.00 90.06 119 A 1 
ATOM 913  N N   . ASN A 1 120 ? 4.977   -19.755 4.040   1.00 94.13 120 A 1 
ATOM 914  C CA  . ASN A 1 120 ? 6.059   -19.876 3.052   1.00 93.09 120 A 1 
ATOM 915  C C   . ASN A 1 120 ? 5.897   -18.874 1.897   1.00 93.41 120 A 1 
ATOM 916  O O   . ASN A 1 120 ? 5.930   -19.241 0.724   1.00 90.87 120 A 1 
ATOM 917  C CB  . ASN A 1 120 ? 6.161   -21.342 2.582   1.00 90.20 120 A 1 
ATOM 918  C CG  . ASN A 1 120 ? 6.602   -22.285 3.680   1.00 81.41 120 A 1 
ATOM 919  O OD1 . ASN A 1 120 ? 7.222   -21.908 4.656   1.00 73.47 120 A 1 
ATOM 920  N ND2 . ASN A 1 120 ? 6.301   -23.555 3.552   1.00 72.83 120 A 1 
ATOM 921  N N   . ALA A 1 121 ? 5.676   -17.602 2.221   1.00 94.60 121 A 1 
ATOM 922  C CA  . ALA A 1 121 ? 5.561   -16.526 1.242   1.00 94.99 121 A 1 
ATOM 923  C C   . ALA A 1 121 ? 6.229   -15.252 1.762   1.00 95.56 121 A 1 
ATOM 924  O O   . ALA A 1 121 ? 6.214   -14.958 2.957   1.00 94.48 121 A 1 
ATOM 925  C CB  . ALA A 1 121 ? 4.084   -16.286 0.918   1.00 94.10 121 A 1 
ATOM 926  N N   . ARG A 1 122 ? 6.783   -14.456 0.853   1.00 95.86 122 A 1 
ATOM 927  C CA  . ARG A 1 122 ? 7.384   -13.169 1.201   1.00 95.99 122 A 1 
ATOM 928  C C   . ARG A 1 122 ? 6.289   -12.131 1.441   1.00 96.49 122 A 1 
ATOM 929  O O   . ARG A 1 122 ? 5.852   -11.458 0.512   1.00 95.55 122 A 1 
ATOM 930  C CB  . ARG A 1 122 ? 8.382   -12.759 0.109   1.00 95.14 122 A 1 
ATOM 931  C CG  . ARG A 1 122 ? 9.155   -11.504 0.522   1.00 91.83 122 A 1 
ATOM 932  C CD  . ARG A 1 122 ? 10.088  -11.037 -0.585  1.00 89.10 122 A 1 
ATOM 933  N NE  . ARG A 1 122 ? 10.701  -9.747  -0.214  1.00 83.24 122 A 1 
ATOM 934  C CZ  . ARG A 1 122 ? 10.082  -8.574  -0.220  1.00 78.93 122 A 1 
ATOM 935  N NH1 . ARG A 1 122 ? 8.879   -8.413  -0.703  1.00 69.49 122 A 1 
ATOM 936  N NH2 . ARG A 1 122 ? 10.665  -7.543  0.283   1.00 71.79 122 A 1 
ATOM 937  N N   . LEU A 1 123 ? 5.900   -11.956 2.693   1.00 96.44 123 A 1 
ATOM 938  C CA  . LEU A 1 123 ? 4.970   -10.899 3.090   1.00 96.85 123 A 1 
ATOM 939  C C   . LEU A 1 123 ? 5.690   -9.587  3.424   1.00 96.90 123 A 1 
ATOM 940  O O   . LEU A 1 123 ? 6.884   -9.547  3.724   1.00 96.02 123 A 1 
ATOM 941  C CB  . LEU A 1 123 ? 4.076   -11.367 4.255   1.00 96.81 123 A 1 
ATOM 942  C CG  . LEU A 1 123 ? 3.315   -12.683 4.020   1.00 96.02 123 A 1 
ATOM 943  C CD1 . LEU A 1 123 ? 2.283   -12.860 5.127   1.00 94.12 123 A 1 
ATOM 944  C CD2 . LEU A 1 123 ? 2.571   -12.725 2.688   1.00 93.93 123 A 1 
ATOM 945  N N   . TYR A 1 124 ? 4.932   -8.496  3.388   1.00 96.36 124 A 1 
ATOM 946  C CA  . TYR A 1 124 ? 5.365   -7.185  3.865   1.00 96.36 124 A 1 
ATOM 947  C C   . TYR A 1 124 ? 4.214   -6.456  4.568   1.00 96.98 124 A 1 
ATOM 948  O O   . TYR A 1 124 ? 3.047   -6.696  4.259   1.00 96.61 124 A 1 
ATOM 949  C CB  . TYR A 1 124 ? 5.948   -6.364  2.707   1.00 95.69 124 A 1 
ATOM 950  C CG  . TYR A 1 124 ? 5.122   -6.389  1.437   1.00 95.83 124 A 1 
ATOM 951  C CD1 . TYR A 1 124 ? 5.464   -7.297  0.417   1.00 93.75 124 A 1 
ATOM 952  C CD2 . TYR A 1 124 ? 4.017   -5.530  1.276   1.00 93.80 124 A 1 
ATOM 953  C CE1 . TYR A 1 124 ? 4.711   -7.349  -0.762  1.00 92.05 124 A 1 
ATOM 954  C CE2 . TYR A 1 124 ? 3.257   -5.584  0.096   1.00 92.13 124 A 1 
ATOM 955  C CZ  . TYR A 1 124 ? 3.608   -6.493  -0.927  1.00 92.92 124 A 1 
ATOM 956  O OH  . TYR A 1 124 ? 2.891   -6.548  -2.074  1.00 90.23 124 A 1 
ATOM 957  N N   . PRO A 1 125 ? 4.525   -5.572  5.534   1.00 97.53 125 A 1 
ATOM 958  C CA  . PRO A 1 125 ? 3.503   -4.843  6.273   1.00 97.47 125 A 1 
ATOM 959  C C   . PRO A 1 125 ? 2.838   -3.759  5.411   1.00 97.28 125 A 1 
ATOM 960  O O   . PRO A 1 125 ? 3.499   -3.050  4.646   1.00 96.52 125 A 1 
ATOM 961  C CB  . PRO A 1 125 ? 4.233   -4.249  7.481   1.00 97.01 125 A 1 
ATOM 962  C CG  . PRO A 1 125 ? 5.666   -4.070  6.976   1.00 95.60 125 A 1 
ATOM 963  C CD  . PRO A 1 125 ? 5.855   -5.253  6.039   1.00 97.24 125 A 1 
ATOM 964  N N   . ILE A 1 126 ? 1.532   -3.577  5.606   1.00 97.16 126 A 1 
ATOM 965  C CA  . ILE A 1 126 ? 0.738   -2.488  5.039   1.00 96.70 126 A 1 
ATOM 966  C C   . ILE A 1 126 ? 0.764   -1.312  6.019   1.00 95.68 126 A 1 
ATOM 967  O O   . ILE A 1 126 ? 0.055   -1.275  7.033   1.00 92.47 126 A 1 
ATOM 968  C CB  . ILE A 1 126 ? -0.698  -2.948  4.698   1.00 96.54 126 A 1 
ATOM 969  C CG1 . ILE A 1 126 ? -0.691  -4.245  3.857   1.00 95.63 126 A 1 
ATOM 970  C CG2 . ILE A 1 126 ? -1.416  -1.802  3.955   1.00 95.58 126 A 1 
ATOM 971  C CD1 . ILE A 1 126 ? -2.086  -4.752  3.486   1.00 94.37 126 A 1 
ATOM 972  N N   . GLY A 1 127 ? 1.619   -0.334  5.722   1.00 95.06 127 A 1 
ATOM 973  C CA  . GLY A 1 127 ? 1.899   0.772   6.628   1.00 94.23 127 A 1 
ATOM 974  C C   . GLY A 1 127 ? 2.769   0.357   7.808   1.00 94.77 127 A 1 
ATOM 975  O O   . GLY A 1 127 ? 3.461   -0.663  7.772   1.00 93.73 127 A 1 
ATOM 976  N N   . ARG A 1 128 ? 2.789   1.185   8.840   1.00 94.88 128 A 1 
ATOM 977  C CA  . ARG A 1 128 ? 3.660   0.987   10.005  1.00 95.28 128 A 1 
ATOM 978  C C   . ARG A 1 128 ? 2.916   1.232   11.314  1.00 96.25 128 A 1 
ATOM 979  O O   . ARG A 1 128 ? 1.979   2.032   11.376  1.00 95.33 128 A 1 
ATOM 980  C CB  . ARG A 1 128 ? 4.914   1.879   9.895   1.00 93.22 128 A 1 
ATOM 981  C CG  . ARG A 1 128 ? 5.774   1.543   8.661   1.00 84.03 128 A 1 
ATOM 982  C CD  . ARG A 1 128 ? 7.078   2.352   8.620   1.00 82.91 128 A 1 
ATOM 983  N NE  . ARG A 1 128 ? 6.814   3.802   8.503   1.00 74.33 128 A 1 
ATOM 984  C CZ  . ARG A 1 128 ? 7.677   4.780   8.741   1.00 68.25 128 A 1 
ATOM 985  N NH1 . ARG A 1 128 ? 8.920   4.540   9.074   1.00 58.16 128 A 1 
ATOM 986  N NH2 . ARG A 1 128 ? 7.305   6.026   8.650   1.00 56.43 128 A 1 
ATOM 987  N N   . LEU A 1 129 ? 3.356   0.540   12.349  1.00 96.32 129 A 1 
ATOM 988  C CA  . LEU A 1 129 ? 3.160   0.903   13.748  1.00 96.67 129 A 1 
ATOM 989  C C   . LEU A 1 129 ? 4.537   1.122   14.370  1.00 96.34 129 A 1 
ATOM 990  O O   . LEU A 1 129 ? 5.472   0.374   14.068  1.00 95.64 129 A 1 
ATOM 991  C CB  . LEU A 1 129 ? 2.393   -0.201  14.493  1.00 97.14 129 A 1 
ATOM 992  C CG  . LEU A 1 129 ? 0.896   -0.299  14.154  1.00 96.79 129 A 1 
ATOM 993  C CD1 . LEU A 1 129 ? 0.283   -1.473  14.917  1.00 95.91 129 A 1 
ATOM 994  C CD2 . LEU A 1 129 ? 0.134   0.969   14.546  1.00 95.63 129 A 1 
ATOM 995  N N   . ASP A 1 130 ? 4.643   2.138   15.219  1.00 95.82 130 A 1 
ATOM 996  C CA  . ASP A 1 130 ? 5.885   2.434   15.937  1.00 95.26 130 A 1 
ATOM 997  C C   . ASP A 1 130 ? 6.262   1.292   16.897  1.00 95.93 130 A 1 
ATOM 998  O O   . ASP A 1 130 ? 5.416   0.482   17.288  1.00 95.75 130 A 1 
ATOM 999  C CB  . ASP A 1 130 ? 5.756   3.768   16.686  1.00 93.74 130 A 1 
ATOM 1000 C CG  . ASP A 1 130 ? 5.408   4.927   15.749  1.00 90.76 130 A 1 
ATOM 1001 O OD1 . ASP A 1 130 ? 6.121   5.084   14.727  1.00 87.22 130 A 1 
ATOM 1002 O OD2 . ASP A 1 130 ? 4.415   5.625   16.047  1.00 86.37 130 A 1 
ATOM 1003 N N   . TYR A 1 131 ? 7.527   1.239   17.286  1.00 94.59 131 A 1 
ATOM 1004 C CA  . TYR A 1 131 ? 8.093   0.205   18.163  1.00 94.54 131 A 1 
ATOM 1005 C C   . TYR A 1 131 ? 7.301   0.048   19.476  1.00 95.41 131 A 1 
ATOM 1006 O O   . TYR A 1 131 ? 7.011   -1.065  19.919  1.00 95.46 131 A 1 
ATOM 1007 C CB  . TYR A 1 131 ? 9.551   0.591   18.441  1.00 93.60 131 A 1 
ATOM 1008 C CG  . TYR A 1 131 ? 10.315  -0.415  19.272  1.00 93.15 131 A 1 
ATOM 1009 C CD1 . TYR A 1 131 ? 10.562  -0.168  20.640  1.00 90.43 131 A 1 
ATOM 1010 C CD2 . TYR A 1 131 ? 10.799  -1.591  18.669  1.00 90.87 131 A 1 
ATOM 1011 C CE1 . TYR A 1 131 ? 11.303  -1.096  21.394  1.00 89.75 131 A 1 
ATOM 1012 C CE2 . TYR A 1 131 ? 11.539  -2.520  19.424  1.00 89.51 131 A 1 
ATOM 1013 C CZ  . TYR A 1 131 ? 11.794  -2.273  20.787  1.00 91.41 131 A 1 
ATOM 1014 O OH  . TYR A 1 131 ? 12.515  -3.168  21.513  1.00 89.25 131 A 1 
ATOM 1015 N N   . ASP A 1 132 ? 6.862   1.168   20.053  1.00 95.90 132 A 1 
ATOM 1016 C CA  . ASP A 1 132 ? 6.116   1.275   21.310  1.00 95.81 132 A 1 
ATOM 1017 C C   . ASP A 1 132 ? 4.582   1.272   21.134  1.00 96.72 132 A 1 
ATOM 1018 O O   . ASP A 1 132 ? 3.832   1.386   22.110  1.00 95.61 132 A 1 
ATOM 1019 C CB  . ASP A 1 132 ? 6.604   2.540   22.032  1.00 93.91 132 A 1 
ATOM 1020 C CG  . ASP A 1 132 ? 6.215   3.834   21.300  1.00 85.70 132 A 1 
ATOM 1021 O OD1 . ASP A 1 132 ? 6.005   3.800   20.066  1.00 78.83 132 A 1 
ATOM 1022 O OD2 . ASP A 1 132 ? 6.066   4.859   21.988  1.00 79.11 132 A 1 
ATOM 1023 N N   . THR A 1 133 ? 4.100   1.115   19.891  1.00 97.51 133 A 1 
ATOM 1024 C CA  . THR A 1 133 ? 2.678   1.031   19.545  1.00 97.82 133 A 1 
ATOM 1025 C C   . THR A 1 133 ? 2.297   -0.421  19.258  1.00 98.13 133 A 1 
ATOM 1026 O O   . THR A 1 133 ? 2.990   -1.129  18.525  1.00 97.97 133 A 1 
ATOM 1027 C CB  . THR A 1 133 ? 2.345   1.964   18.375  1.00 97.56 133 A 1 
ATOM 1028 O OG1 . THR A 1 133 ? 2.668   3.291   18.744  1.00 96.43 133 A 1 
ATOM 1029 C CG2 . THR A 1 133 ? 0.858   1.954   18.018  1.00 96.47 133 A 1 
ATOM 1030 N N   . SER A 1 134 ? 1.188   -0.878  19.833  1.00 98.62 134 A 1 
ATOM 1031 C CA  . SER A 1 134 ? 0.658   -2.231  19.644  1.00 98.68 134 A 1 
ATOM 1032 C C   . SER A 1 134 ? -0.608  -2.241  18.786  1.00 98.74 134 A 1 
ATOM 1033 O O   . SER A 1 134 ? -1.147  -1.187  18.429  1.00 98.46 134 A 1 
ATOM 1034 C CB  . SER A 1 134 ? 0.424   -2.897  21.011  1.00 98.36 134 A 1 
ATOM 1035 O OG  . SER A 1 134 ? -0.549  -2.202  21.774  1.00 96.55 134 A 1 
ATOM 1036 N N   . GLY A 1 135 ? -1.102  -3.436  18.469  1.00 98.72 135 A 1 
ATOM 1037 C CA  . GLY A 1 135 ? -2.416  -3.627  17.863  1.00 98.76 135 A 1 
ATOM 1038 C C   . GLY A 1 135 ? -2.388  -4.009  16.390  1.00 98.83 135 A 1 
ATOM 1039 O O   . GLY A 1 135 ? -1.391  -4.545  15.899  1.00 98.65 135 A 1 
ATOM 1040 N N   . LEU A 1 136 ? -3.508  -3.774  15.707  1.00 98.76 136 A 1 
ATOM 1041 C CA  . LEU A 1 136 ? -3.764  -4.270  14.359  1.00 98.74 136 A 1 
ATOM 1042 C C   . LEU A 1 136 ? -2.739  -3.752  13.340  1.00 98.73 136 A 1 
ATOM 1043 O O   . LEU A 1 136 ? -2.658  -2.556  13.059  1.00 98.47 136 A 1 
ATOM 1044 C CB  . LEU A 1 136 ? -5.201  -3.900  13.962  1.00 98.60 136 A 1 
ATOM 1045 C CG  . LEU A 1 136 ? -5.636  -4.425  12.582  1.00 98.21 136 A 1 
ATOM 1046 C CD1 . LEU A 1 136 ? -5.606  -5.947  12.502  1.00 97.43 136 A 1 
ATOM 1047 C CD2 . LEU A 1 136 ? -7.056  -3.946  12.284  1.00 97.42 136 A 1 
ATOM 1048 N N   . LEU A 1 137 ? -1.999  -4.678  12.743  1.00 98.71 137 A 1 
ATOM 1049 C CA  . LEU A 1 137 ? -1.135  -4.452  11.592  1.00 98.68 137 A 1 
ATOM 1050 C C   . LEU A 1 137 ? -1.537  -5.437  10.500  1.00 98.69 137 A 1 
ATOM 1051 O O   . LEU A 1 137 ? -1.636  -6.632  10.763  1.00 98.43 137 A 1 
ATOM 1052 C CB  . LEU A 1 137 ? 0.328   -4.627  12.022  1.00 98.54 137 A 1 
ATOM 1053 C CG  . LEU A 1 137 ? 1.349   -4.411  10.893  1.00 98.22 137 A 1 
ATOM 1054 C CD1 . LEU A 1 137 ? 1.373   -2.955  10.418  1.00 97.61 137 A 1 
ATOM 1055 C CD2 . LEU A 1 137 ? 2.744   -4.762  11.400  1.00 97.51 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? -1.764  -4.939  9.287   1.00 98.48 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? -2.049  -5.799  8.143   1.00 98.38 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? -0.753  -6.138  7.409   1.00 98.34 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? 0.147   -5.298  7.313   1.00 98.04 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? -3.091  -5.142  7.226   1.00 98.15 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? -4.421  -4.796  7.915   1.00 97.65 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? -5.363  -4.146  6.907   1.00 96.80 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? -5.106  -6.029  8.511   1.00 96.59 138 A 1 
ATOM 1064 N N   . LEU A 1 139 ? -0.659  -7.368  6.889   1.00 98.28 139 A 1 
ATOM 1065 C CA  . LEU A 1 139 ? 0.450   -7.827  6.057   1.00 98.28 139 A 1 
ATOM 1066 C C   . LEU A 1 139 ? -0.082  -8.572  4.836   1.00 98.15 139 A 1 
ATOM 1067 O O   . LEU A 1 139 ? -1.121  -9.223  4.900   1.00 97.72 139 A 1 
ATOM 1068 C CB  . LEU A 1 139 ? 1.439   -8.705  6.845   1.00 98.27 139 A 1 
ATOM 1069 C CG  . LEU A 1 139 ? 2.022   -8.061  8.118   1.00 97.68 139 A 1 
ATOM 1070 C CD1 . LEU A 1 139 ? 1.260   -8.486  9.383   1.00 95.53 139 A 1 
ATOM 1071 C CD2 . LEU A 1 139 ? 3.479   -8.468  8.302   1.00 95.61 139 A 1 
ATOM 1072 N N   . THR A 1 140 ? 0.631   -8.480  3.725   1.00 97.79 140 A 1 
ATOM 1073 C CA  . THR A 1 140 ? 0.243   -9.124  2.466   1.00 97.61 140 A 1 
ATOM 1074 C C   . THR A 1 140 ? 1.454   -9.350  1.560   1.00 97.34 140 A 1 
ATOM 1075 O O   . THR A 1 140 ? 2.518   -8.767  1.777   1.00 96.74 140 A 1 
ATOM 1076 C CB  . THR A 1 140 ? -0.836  -8.281  1.759   1.00 97.24 140 A 1 
ATOM 1077 O OG1 . THR A 1 140 ? -1.400  -9.003  0.697   1.00 95.90 140 A 1 
ATOM 1078 C CG2 . THR A 1 140 ? -0.320  -6.959  1.196   1.00 95.74 140 A 1 
ATOM 1079 N N   . ASN A 1 141 ? 1.289   -10.187 0.530   1.00 96.91 141 A 1 
ATOM 1080 C CA  . ASN A 1 141 ? 2.145   -10.240 -0.660  1.00 96.43 141 A 1 
ATOM 1081 C C   . ASN A 1 141 ? 1.463   -9.625  -1.899  1.00 96.15 141 A 1 
ATOM 1082 O O   . ASN A 1 141 ? 1.994   -9.713  -2.999  1.00 95.16 141 A 1 
ATOM 1083 C CB  . ASN A 1 141 ? 2.603   -11.692 -0.902  1.00 96.19 141 A 1 
ATOM 1084 C CG  . ASN A 1 141 ? 1.471   -12.641 -1.253  1.00 96.38 141 A 1 
ATOM 1085 O OD1 . ASN A 1 141 ? 0.294   -12.363 -1.049  1.00 94.49 141 A 1 
ATOM 1086 N ND2 . ASN A 1 141 ? 1.792   -13.806 -1.760  1.00 93.85 141 A 1 
ATOM 1087 N N   . ASP A 1 142 ? 0.290   -9.009  -1.725  1.00 95.70 142 A 1 
ATOM 1088 C CA  . ASP A 1 142 ? -0.444  -8.313  -2.778  1.00 95.65 142 A 1 
ATOM 1089 C C   . ASP A 1 142 ? -0.146  -6.807  -2.745  1.00 95.66 142 A 1 
ATOM 1090 O O   . ASP A 1 142 ? -0.568  -6.073  -1.845  1.00 94.54 142 A 1 
ATOM 1091 C CB  . ASP A 1 142 ? -1.938  -8.625  -2.637  1.00 95.09 142 A 1 
ATOM 1092 C CG  . ASP A 1 142 ? -2.758  -8.096  -3.813  1.00 94.51 142 A 1 
ATOM 1093 O OD1 . ASP A 1 142 ? -2.344  -7.081  -4.426  1.00 92.36 142 A 1 
ATOM 1094 O OD2 . ASP A 1 142 ? -3.791  -8.729  -4.088  1.00 91.62 142 A 1 
ATOM 1095 N N   . GLY A 1 143 ? 0.627   -6.344  -3.737  1.00 94.83 143 A 1 
ATOM 1096 C CA  . GLY A 1 143 ? 1.040   -4.945  -3.849  1.00 94.02 143 A 1 
ATOM 1097 C C   . GLY A 1 143 ? -0.094  -3.985  -4.175  1.00 94.05 143 A 1 
ATOM 1098 O O   . GLY A 1 143 ? -0.055  -2.830  -3.731  1.00 93.06 143 A 1 
ATOM 1099 N N   . ASP A 1 144 ? -1.093  -4.448  -4.908  1.00 93.05 144 A 1 
ATOM 1100 C CA  . ASP A 1 144 ? -2.215  -3.609  -5.323  1.00 92.49 144 A 1 
ATOM 1101 C C   . ASP A 1 144 ? -3.190  -3.402  -4.158  1.00 92.96 144 A 1 
ATOM 1102 O O   . ASP A 1 144 ? -3.585  -2.262  -3.879  1.00 92.04 144 A 1 
ATOM 1103 C CB  . ASP A 1 144 ? -2.845  -4.201  -6.598  1.00 91.58 144 A 1 
ATOM 1104 C CG  . ASP A 1 144 ? -1.840  -4.199  -7.773  1.00 89.69 144 A 1 
ATOM 1105 O OD1 . ASP A 1 144 ? -1.042  -3.237  -7.895  1.00 86.35 144 A 1 
ATOM 1106 O OD2 . ASP A 1 144 ? -1.757  -5.183  -8.536  1.00 85.44 144 A 1 
ATOM 1107 N N   . PHE A 1 145 ? -3.448  -4.444  -3.375  1.00 93.69 145 A 1 
ATOM 1108 C CA  . PHE A 1 145 ? -4.158  -4.348  -2.096  1.00 94.17 145 A 1 
ATOM 1109 C C   . PHE A 1 145 ? -3.433  -3.408  -1.121  1.00 94.51 145 A 1 
ATOM 1110 O O   . PHE A 1 145 ? -4.025  -2.458  -0.605  1.00 94.05 145 A 1 
ATOM 1111 C CB  . PHE A 1 145 ? -4.306  -5.752  -1.505  1.00 94.22 145 A 1 
ATOM 1112 C CG  . PHE A 1 145 ? -5.122  -5.804  -0.227  1.00 94.66 145 A 1 
ATOM 1113 C CD1 . PHE A 1 145 ? -4.491  -5.923  1.026   1.00 93.37 145 A 1 
ATOM 1114 C CD2 . PHE A 1 145 ? -6.526  -5.764  -0.296  1.00 93.82 145 A 1 
ATOM 1115 C CE1 . PHE A 1 145 ? -5.262  -6.024  2.201   1.00 93.35 145 A 1 
ATOM 1116 C CE2 . PHE A 1 145 ? -7.296  -5.864  0.877   1.00 93.27 145 A 1 
ATOM 1117 C CZ  . PHE A 1 145 ? -6.666  -5.999  2.127   1.00 94.05 145 A 1 
ATOM 1118 N N   . ALA A 1 146 ? -2.128  -3.588  -0.929  1.00 95.70 146 A 1 
ATOM 1119 C CA  . ALA A 1 146 ? -1.347  -2.720  -0.044  1.00 95.54 146 A 1 
ATOM 1120 C C   . ALA A 1 146 ? -1.376  -1.250  -0.487  1.00 94.94 146 A 1 
ATOM 1121 O O   . ALA A 1 146 ? -1.536  -0.350  0.345   1.00 94.02 146 A 1 
ATOM 1122 C CB  . ALA A 1 146 ? 0.093   -3.242  0.020   1.00 95.60 146 A 1 
ATOM 1123 N N   . ASN A 1 147 ? -1.248  -0.991  -1.787  1.00 94.12 147 A 1 
ATOM 1124 C CA  . ASN A 1 147 ? -1.323  0.360   -2.335  1.00 93.25 147 A 1 
ATOM 1125 C C   . ASN A 1 147 ? -2.708  0.975   -2.113  1.00 92.72 147 A 1 
ATOM 1126 O O   . ASN A 1 147 ? -2.793  2.132   -1.702  1.00 91.58 147 A 1 
ATOM 1127 C CB  . ASN A 1 147 ? -0.940  0.318   -3.818  1.00 92.64 147 A 1 
ATOM 1128 C CG  . ASN A 1 147 ? -0.988  1.698   -4.443  1.00 90.20 147 A 1 
ATOM 1129 O OD1 . ASN A 1 147 ? -0.235  2.599   -4.106  1.00 82.02 147 A 1 
ATOM 1130 N ND2 . ASN A 1 147 ? -1.893  1.919   -5.366  1.00 81.87 147 A 1 
ATOM 1131 N N   . ARG A 1 148 ? -3.788  0.210   -2.322  1.00 92.22 148 A 1 
ATOM 1132 C CA  . ARG A 1 148 ? -5.162  0.671   -2.086  1.00 91.28 148 A 1 
ATOM 1133 C C   . ARG A 1 148 ? -5.360  1.135   -0.642  1.00 91.64 148 A 1 
ATOM 1134 O O   . ARG A 1 148 ? -5.877  2.226   -0.430  1.00 90.03 148 A 1 
ATOM 1135 C CB  . ARG A 1 148 ? -6.137  -0.454  -2.468  1.00 89.90 148 A 1 
ATOM 1136 C CG  . ARG A 1 148 ? -7.605  -0.019  -2.364  1.00 78.70 148 A 1 
ATOM 1137 C CD  . ARG A 1 148 ? -8.549  -1.180  -2.664  1.00 75.14 148 A 1 
ATOM 1138 N NE  . ARG A 1 148 ? -8.473  -1.630  -4.077  1.00 67.29 148 A 1 
ATOM 1139 C CZ  . ARG A 1 148 ? -9.472  -1.643  -4.942  1.00 59.52 148 A 1 
ATOM 1140 N NH1 . ARG A 1 148 ? -10.657 -1.173  -4.667  1.00 53.67 148 A 1 
ATOM 1141 N NH2 . ARG A 1 148 ? -9.309  -2.157  -6.122  1.00 50.40 148 A 1 
ATOM 1142 N N   . LEU A 1 149 ? -4.891  0.358   0.335   1.00 92.58 149 A 1 
ATOM 1143 C CA  . LEU A 1 149 ? -5.042  0.681   1.760   1.00 92.31 149 A 1 
ATOM 1144 C C   . LEU A 1 149 ? -4.166  1.851   2.226   1.00 91.96 149 A 1 
ATOM 1145 O O   . LEU A 1 149 ? -4.504  2.548   3.184   1.00 90.34 149 A 1 
ATOM 1146 C CB  . LEU A 1 149 ? -4.734  -0.572  2.599   1.00 92.47 149 A 1 
ATOM 1147 C CG  . LEU A 1 149 ? -5.667  -1.770  2.358   1.00 91.09 149 A 1 
ATOM 1148 C CD1 . LEU A 1 149 ? -5.436  -2.805  3.459   1.00 85.59 149 A 1 
ATOM 1149 C CD2 . LEU A 1 149 ? -7.132  -1.380  2.343   1.00 85.34 149 A 1 
ATOM 1150 N N   . MET A 1 150 ? -3.032  2.068   1.568   1.00 91.59 150 A 1 
ATOM 1151 C CA  . MET A 1 150 ? -2.058  3.077   1.978   1.00 90.75 150 A 1 
ATOM 1152 C C   . MET A 1 150 ? -2.176  4.398   1.230   1.00 90.34 150 A 1 
ATOM 1153 O O   . MET A 1 150 ? -1.661  5.409   1.714   1.00 87.31 150 A 1 
ATOM 1154 C CB  . MET A 1 150 ? -0.644  2.510   1.820   1.00 89.81 150 A 1 
ATOM 1155 C CG  . MET A 1 150 ? -0.331  1.471   2.895   1.00 84.00 150 A 1 
ATOM 1156 S SD  . MET A 1 150 ? -0.454  2.070   4.609   1.00 78.22 150 A 1 
ATOM 1157 C CE  . MET A 1 150 ? 0.708   3.456   4.574   1.00 66.23 150 A 1 
ATOM 1158 N N   . HIS A 1 151 ? -2.813  4.413   0.057   1.00 88.67 151 A 1 
ATOM 1159 C CA  . HIS A 1 151 ? -2.848  5.614   -0.763  1.00 88.17 151 A 1 
ATOM 1160 C C   . HIS A 1 151 ? -3.699  6.708   -0.090  1.00 87.96 151 A 1 
ATOM 1161 O O   . HIS A 1 151 ? -4.872  6.463   0.189   1.00 86.91 151 A 1 
ATOM 1162 C CB  . HIS A 1 151 ? -3.326  5.270   -2.176  1.00 87.60 151 A 1 
ATOM 1163 C CG  . HIS A 1 151 ? -3.085  6.396   -3.148  1.00 84.98 151 A 1 
ATOM 1164 N ND1 . HIS A 1 151 ? -3.721  7.612   -3.163  1.00 78.09 151 A 1 
ATOM 1165 C CD2 . HIS A 1 151 ? -2.143  6.435   -4.147  1.00 77.84 151 A 1 
ATOM 1166 C CE1 . HIS A 1 151 ? -3.172  8.369   -4.130  1.00 78.84 151 A 1 
ATOM 1167 N NE2 . HIS A 1 151 ? -2.207  7.682   -4.763  1.00 78.91 151 A 1 
ATOM 1168 N N   . PRO A 1 152 ? -3.170  7.936   0.104   1.00 87.24 152 A 1 
ATOM 1169 C CA  . PRO A 1 152 ? -3.867  8.991   0.846   1.00 86.77 152 A 1 
ATOM 1170 C C   . PRO A 1 152 ? -5.258  9.338   0.305   1.00 87.82 152 A 1 
ATOM 1171 O O   . PRO A 1 152 ? -6.159  9.608   1.088   1.00 86.38 152 A 1 
ATOM 1172 C CB  . PRO A 1 152 ? -2.940  10.207  0.789   1.00 85.16 152 A 1 
ATOM 1173 C CG  . PRO A 1 152 ? -1.553  9.584   0.680   1.00 81.88 152 A 1 
ATOM 1174 C CD  . PRO A 1 152 ? -1.806  8.347   -0.179  1.00 84.83 152 A 1 
ATOM 1175 N N   . LYS A 1 153 ? -5.448  9.249   -1.026  1.00 86.01 153 A 1 
ATOM 1176 C CA  . LYS A 1 153 ? -6.749  9.525   -1.669  1.00 85.50 153 A 1 
ATOM 1177 C C   . LYS A 1 153 ? -7.901  8.644   -1.168  1.00 86.64 153 A 1 
ATOM 1178 O O   . LYS A 1 153 ? -9.047  9.032   -1.322  1.00 85.16 153 A 1 
ATOM 1179 C CB  . LYS A 1 153 ? -6.620  9.416   -3.200  1.00 83.16 153 A 1 
ATOM 1180 C CG  . LYS A 1 153 ? -6.618  7.963   -3.711  1.00 76.07 153 A 1 
ATOM 1181 C CD  . LYS A 1 153 ? -6.409  7.870   -5.223  1.00 74.05 153 A 1 
ATOM 1182 C CE  . LYS A 1 153 ? -6.402  6.394   -5.636  1.00 66.37 153 A 1 
ATOM 1183 N NZ  . LYS A 1 153 ? -6.295  6.234   -7.111  1.00 57.68 153 A 1 
ATOM 1184 N N   . ASN A 1 154 ? -7.601  7.474   -0.633  1.00 87.47 154 A 1 
ATOM 1185 C CA  . ASN A 1 154 ? -8.614  6.535   -0.160  1.00 87.68 154 A 1 
ATOM 1186 C C   . ASN A 1 154 ? -9.010  6.790   1.300   1.00 88.48 154 A 1 
ATOM 1187 O O   . ASN A 1 154 ? -9.965  6.189   1.764   1.00 87.44 154 A 1 
ATOM 1188 C CB  . ASN A 1 154 ? -8.117  5.096   -0.386  1.00 87.45 154 A 1 
ATOM 1189 C CG  . ASN A 1 154 ? -7.892  4.734   -1.846  1.00 86.99 154 A 1 
ATOM 1190 O OD1 . ASN A 1 154 ? -8.398  5.333   -2.788  1.00 81.86 154 A 1 
ATOM 1191 N ND2 . ASN A 1 154 ? -7.099  3.723   -2.098  1.00 81.36 154 A 1 
ATOM 1192 N N   . ALA A 1 155 ? -8.275  7.646   2.018   1.00 86.75 155 A 1 
ATOM 1193 C CA  . ALA A 1 155 ? -8.570  8.103   3.380   1.00 86.99 155 A 1 
ATOM 1194 C C   . ALA A 1 155 ? -9.041  6.998   4.352   1.00 88.52 155 A 1 
ATOM 1195 O O   . ALA A 1 155 ? -9.863  7.244   5.231   1.00 87.00 155 A 1 
ATOM 1196 C CB  . ALA A 1 155 ? -9.515  9.313   3.297   1.00 84.97 155 A 1 
ATOM 1197 N N   . ILE A 1 156 ? -8.509  5.774   4.213   1.00 90.85 156 A 1 
ATOM 1198 C CA  . ILE A 1 156 ? -8.923  4.620   5.027   1.00 91.74 156 A 1 
ATOM 1199 C C   . ILE A 1 156 ? -8.782  4.957   6.513   1.00 92.50 156 A 1 
ATOM 1200 O O   . ILE A 1 156 ? -7.670  5.221   7.000   1.00 92.01 156 A 1 
ATOM 1201 C CB  . ILE A 1 156 ? -8.131  3.349   4.662   1.00 91.47 156 A 1 
ATOM 1202 C CG1 . ILE A 1 156 ? -8.306  2.931   3.186   1.00 89.17 156 A 1 
ATOM 1203 C CG2 . ILE A 1 156 ? -8.490  2.175   5.595   1.00 89.51 156 A 1 
ATOM 1204 C CD1 . ILE A 1 156 ? -9.734  2.570   2.754   1.00 82.53 156 A 1 
ATOM 1205 N N   . GLN A 1 157 ? -9.907  4.911   7.221   1.00 92.93 157 A 1 
ATOM 1206 C CA  . GLN A 1 157 ? -9.996  5.243   8.636   1.00 93.30 157 A 1 
ATOM 1207 C C   . GLN A 1 157 ? -9.197  4.252   9.488   1.00 94.28 157 A 1 
ATOM 1208 O O   . GLN A 1 157 ? -9.159  3.049   9.222   1.00 94.17 157 A 1 
ATOM 1209 C CB  . GLN A 1 157 ? -11.470 5.301   9.072   1.00 92.45 157 A 1 
ATOM 1210 C CG  . GLN A 1 157 ? -12.282 6.399   8.357   1.00 89.01 157 A 1 
ATOM 1211 C CD  . GLN A 1 157 ? -11.738 7.800   8.625   1.00 83.71 157 A 1 
ATOM 1212 O OE1 . GLN A 1 157 ? -11.237 8.105   9.698   1.00 74.90 157 A 1 
ATOM 1213 N NE2 . GLN A 1 157 ? -11.765 8.684   7.657   1.00 69.94 157 A 1 
ATOM 1214 N N   . LYS A 1 158 ? -8.521  4.755   10.514  1.00 94.98 158 A 1 
ATOM 1215 C CA  . LYS A 1 158 ? -7.728  3.962   11.459  1.00 95.81 158 A 1 
ATOM 1216 C C   . LYS A 1 158 ? -8.126  4.369   12.862  1.00 96.59 158 A 1 
ATOM 1217 O O   . LYS A 1 158 ? -7.924  5.521   13.242  1.00 96.88 158 A 1 
ATOM 1218 C CB  . LYS A 1 158 ? -6.220  4.185   11.227  1.00 95.47 158 A 1 
ATOM 1219 C CG  . LYS A 1 158 ? -5.771  3.729   9.838   1.00 94.46 158 A 1 
ATOM 1220 C CD  . LYS A 1 158 ? -4.427  4.358   9.441   1.00 92.39 158 A 1 
ATOM 1221 C CE  . LYS A 1 158 ? -4.208  4.294   7.922   1.00 87.95 158 A 1 
ATOM 1222 N NZ  . LYS A 1 158 ? -5.173  5.150   7.175   1.00 82.21 158 A 1 
ATOM 1223 N N   . ALA A 1 159 ? -8.667  3.429   13.624  1.00 96.62 159 A 1 
ATOM 1224 C CA  . ALA A 1 159 ? -9.107  3.664   14.988  1.00 97.26 159 A 1 
ATOM 1225 C C   . ALA A 1 159 ? -8.055  3.200   16.000  1.00 97.66 159 A 1 
ATOM 1226 O O   . ALA A 1 159 ? -7.461  2.126   15.875  1.00 97.62 159 A 1 
ATOM 1227 C CB  . ALA A 1 159 ? -10.474 3.011   15.206  1.00 97.12 159 A 1 
ATOM 1228 N N   . TYR A 1 160 ? -7.853  4.009   17.021  1.00 98.59 160 A 1 
ATOM 1229 C CA  . TYR A 1 160 ? -6.879  3.795   18.083  1.00 98.60 160 A 1 
ATOM 1230 C C   . TYR A 1 160 ? -7.534  3.915   19.456  1.00 98.60 160 A 1 
ATOM 1231 O O   . TYR A 1 160 ? -8.367  4.783   19.689  1.00 98.34 160 A 1 
ATOM 1232 C CB  . TYR A 1 160 ? -5.726  4.798   17.958  1.00 98.47 160 A 1 
ATOM 1233 C CG  . TYR A 1 160 ? -4.932  4.705   16.668  1.00 98.42 160 A 1 
ATOM 1234 C CD1 . TYR A 1 160 ? -3.699  4.023   16.639  1.00 97.86 160 A 1 
ATOM 1235 C CD2 . TYR A 1 160 ? -5.422  5.311   15.494  1.00 97.85 160 A 1 
ATOM 1236 C CE1 . TYR A 1 160 ? -2.960  3.949   15.444  1.00 97.40 160 A 1 
ATOM 1237 C CE2 . TYR A 1 160 ? -4.691  5.230   14.294  1.00 97.42 160 A 1 
ATOM 1238 C CZ  . TYR A 1 160 ? -3.457  4.551   14.271  1.00 97.39 160 A 1 
ATOM 1239 O OH  . TYR A 1 160 ? -2.750  4.474   13.111  1.00 96.32 160 A 1 
ATOM 1240 N N   . ALA A 1 161 ? -7.093  3.078   20.383  1.00 98.59 161 A 1 
ATOM 1241 C CA  . ALA A 1 161 ? -7.279  3.263   21.811  1.00 98.63 161 A 1 
ATOM 1242 C C   . ALA A 1 161 ? -5.998  3.890   22.387  1.00 98.69 161 A 1 
ATOM 1243 O O   . ALA A 1 161 ? -4.935  3.257   22.379  1.00 98.42 161 A 1 
ATOM 1244 C CB  . ALA A 1 161 ? -7.619  1.903   22.436  1.00 98.43 161 A 1 
ATOM 1245 N N   . ALA A 1 162 ? -6.093  5.135   22.851  1.00 98.65 162 A 1 
ATOM 1246 C CA  . ALA A 1 162 ? -4.991  5.906   23.412  1.00 98.68 162 A 1 
ATOM 1247 C C   . ALA A 1 162 ? -5.238  6.161   24.904  1.00 98.72 162 A 1 
ATOM 1248 O O   . ALA A 1 162 ? -6.185  6.851   25.267  1.00 98.52 162 A 1 
ATOM 1249 C CB  . ALA A 1 162 ? -4.841  7.207   22.608  1.00 98.54 162 A 1 
ATOM 1250 N N   . LEU A 1 163 ? -4.409  5.593   25.768  1.00 98.45 163 A 1 
ATOM 1251 C CA  . LEU A 1 163 ? -4.390  5.958   27.183  1.00 98.41 163 A 1 
ATOM 1252 C C   . LEU A 1 163 ? -3.485  7.178   27.337  1.00 98.43 163 A 1 
ATOM 1253 O O   . LEU A 1 163 ? -2.289  7.072   27.059  1.00 98.12 163 A 1 
ATOM 1254 C CB  . LEU A 1 163 ? -3.901  4.769   28.026  1.00 98.20 163 A 1 
ATOM 1255 C CG  . LEU A 1 163 ? -3.958  5.020   29.549  1.00 97.69 163 A 1 
ATOM 1256 C CD1 . LEU A 1 163 ? -5.404  5.083   30.053  1.00 96.60 163 A 1 
ATOM 1257 C CD2 . LEU A 1 163 ? -3.250  3.877   30.278  1.00 96.58 163 A 1 
ATOM 1258 N N   . VAL A 1 164 ? -4.054  8.295   27.758  1.00 98.56 164 A 1 
ATOM 1259 C CA  . VAL A 1 164 ? -3.346  9.560   27.959  1.00 98.54 164 A 1 
ATOM 1260 C C   . VAL A 1 164 ? -3.301  9.923   29.438  1.00 98.49 164 A 1 
ATOM 1261 O O   . VAL A 1 164 ? -4.192  9.551   30.207  1.00 98.22 164 A 1 
ATOM 1262 C CB  . VAL A 1 164 ? -3.933  10.702  27.108  1.00 98.28 164 A 1 
ATOM 1263 C CG1 . VAL A 1 164 ? -3.905  10.348  25.619  1.00 97.12 164 A 1 
ATOM 1264 C CG2 . VAL A 1 164 ? -5.370  11.078  27.493  1.00 96.75 164 A 1 
ATOM 1265 N N   . GLU A 1 165 ? -2.249  10.625  29.824  1.00 98.10 165 A 1 
ATOM 1266 C CA  . GLU A 1 165 ? -2.102  11.206  31.153  1.00 97.78 165 A 1 
ATOM 1267 C C   . GLU A 1 165 ? -3.076  12.372  31.345  1.00 97.65 165 A 1 
ATOM 1268 O O   . GLU A 1 165 ? -3.322  13.153  30.419  1.00 96.33 165 A 1 
ATOM 1269 C CB  . GLU A 1 165 ? -0.635  11.623  31.322  1.00 96.58 165 A 1 
ATOM 1270 C CG  . GLU A 1 165 ? -0.271  12.096  32.734  1.00 88.07 165 A 1 
ATOM 1271 C CD  . GLU A 1 165 ? 1.252   12.221  32.917  1.00 88.29 165 A 1 
ATOM 1272 O OE1 . GLU A 1 165 ? 1.702   12.141  34.077  1.00 79.52 165 A 1 
ATOM 1273 O OE2 . GLU A 1 165 ? 1.977   12.320  31.890  1.00 81.48 165 A 1 
ATOM 1274 N N   . GLY A 1 166 ? -3.651  12.486  32.540  1.00 97.14 166 A 1 
ATOM 1275 C CA  . GLY A 1 166 ? -4.606  13.530  32.881  1.00 97.00 166 A 1 
ATOM 1276 C C   . GLY A 1 166 ? -6.014  13.308  32.318  1.00 97.61 166 A 1 
ATOM 1277 O O   . GLY A 1 166 ? -6.411  12.210  31.910  1.00 96.79 166 A 1 
ATOM 1278 N N   . SER A 1 167 ? -6.800  14.387  32.339  1.00 97.11 167 A 1 
ATOM 1279 C CA  . SER A 1 167 ? -8.178  14.423  31.842  1.00 96.75 167 A 1 
ATOM 1280 C C   . SER A 1 167 ? -8.338  15.589  30.867  1.00 96.95 167 A 1 
ATOM 1281 O O   . SER A 1 167 ? -8.449  16.728  31.324  1.00 95.15 167 A 1 
ATOM 1282 C CB  . SER A 1 167 ? -9.168  14.544  33.004  1.00 94.96 167 A 1 
ATOM 1283 O OG  . SER A 1 167 ? -9.188  13.333  33.744  1.00 83.47 167 A 1 
ATOM 1284 N N   . PRO A 1 168 ? -8.335  15.332  29.536  1.00 97.65 168 A 1 
ATOM 1285 C CA  . PRO A 1 168 ? -8.571  16.372  28.542  1.00 97.60 168 A 1 
ATOM 1286 C C   . PRO A 1 168 ? -9.907  17.085  28.784  1.00 97.54 168 A 1 
ATOM 1287 O O   . PRO A 1 168 ? -10.926 16.430  29.030  1.00 96.87 168 A 1 
ATOM 1288 C CB  . PRO A 1 168 ? -8.534  15.673  27.181  1.00 97.20 168 A 1 
ATOM 1289 C CG  . PRO A 1 168 ? -7.699  14.421  27.442  1.00 96.39 168 A 1 
ATOM 1290 C CD  . PRO A 1 168 ? -8.051  14.062  28.877  1.00 97.54 168 A 1 
ATOM 1291 N N   . SER A 1 169 ? -9.894  18.422  28.724  1.00 97.40 169 A 1 
ATOM 1292 C CA  . SER A 1 169 ? -11.108 19.238  28.765  1.00 97.29 169 A 1 
ATOM 1293 C C   . SER A 1 169 ? -11.917 19.087  27.474  1.00 97.55 169 A 1 
ATOM 1294 O O   . SER A 1 169 ? -11.386 18.667  26.447  1.00 97.31 169 A 1 
ATOM 1295 C CB  . SER A 1 169 ? -10.759 20.713  29.013  1.00 96.77 169 A 1 
ATOM 1296 O OG  . SER A 1 169 ? -10.089 21.272  27.899  1.00 94.87 169 A 1 
ATOM 1297 N N   . ASP A 1 170 ? -13.188 19.485  27.495  1.00 97.05 170 A 1 
ATOM 1298 C CA  . ASP A 1 170 ? -14.026 19.465  26.290  1.00 97.15 170 A 1 
ATOM 1299 C C   . ASP A 1 170 ? -13.466 20.371  25.183  1.00 97.44 170 A 1 
ATOM 1300 O O   . ASP A 1 170 ? -13.480 19.993  24.014  1.00 96.92 170 A 1 
ATOM 1301 C CB  . ASP A 1 170 ? -15.468 19.849  26.653  1.00 96.34 170 A 1 
ATOM 1302 C CG  . ASP A 1 170 ? -16.148 18.791  27.534  1.00 90.83 170 A 1 
ATOM 1303 O OD1 . ASP A 1 170 ? -15.812 17.590  27.388  1.00 85.59 170 A 1 
ATOM 1304 O OD2 . ASP A 1 170 ? -16.979 19.190  28.372  1.00 85.76 170 A 1 
ATOM 1305 N N   . GLU A 1 171 ? -12.867 21.511  25.545  1.00 96.88 171 A 1 
ATOM 1306 C CA  . GLU A 1 171 ? -12.155 22.387  24.607  1.00 96.70 171 A 1 
ATOM 1307 C C   . GLU A 1 171 ? -10.960 21.671  23.953  1.00 96.99 171 A 1 
ATOM 1308 O O   . GLU A 1 171 ? -10.776 21.723  22.739  1.00 96.10 171 A 1 
ATOM 1309 C CB  . GLU A 1 171 ? -11.677 23.639  25.362  1.00 96.05 171 A 1 
ATOM 1310 C CG  . GLU A 1 171 ? -11.138 24.719  24.414  1.00 84.65 171 A 1 
ATOM 1311 C CD  . GLU A 1 171 ? -10.338 25.814  25.132  1.00 80.30 171 A 1 
ATOM 1312 O OE1 . GLU A 1 171 ? -9.513  26.453  24.429  1.00 72.17 171 A 1 
ATOM 1313 O OE2 . GLU A 1 171 ? -10.464 25.950  26.366  1.00 72.96 171 A 1 
ATOM 1314 N N   . THR A 1 172 ? -10.160 20.943  24.733  1.00 97.56 172 A 1 
ATOM 1315 C CA  . THR A 1 172 ? -9.039  20.136  24.224  1.00 97.51 172 A 1 
ATOM 1316 C C   . THR A 1 172 ? -9.527  19.050  23.267  1.00 97.81 172 A 1 
ATOM 1317 O O   . THR A 1 172 ? -8.957  18.860  22.193  1.00 97.39 172 A 1 
ATOM 1318 C CB  . THR A 1 172 ? -8.277  19.485  25.383  1.00 96.76 172 A 1 
ATOM 1319 O OG1 . THR A 1 172 ? -7.754  20.459  26.249  1.00 92.32 172 A 1 
ATOM 1320 C CG2 . THR A 1 172 ? -7.095  18.647  24.907  1.00 92.44 172 A 1 
ATOM 1321 N N   . LEU A 1 173 ? -10.602 18.328  23.633  1.00 97.69 173 A 1 
ATOM 1322 C CA  . LEU A 1 173 ? -11.196 17.302  22.779  1.00 97.82 173 A 1 
ATOM 1323 C C   . LEU A 1 173 ? -11.731 17.904  21.477  1.00 97.90 173 A 1 
ATOM 1324 O O   . LEU A 1 173 ? -11.578 17.288  20.423  1.00 97.65 173 A 1 
ATOM 1325 C CB  . LEU A 1 173 ? -12.319 16.578  23.541  1.00 97.76 173 A 1 
ATOM 1326 C CG  . LEU A 1 173 ? -11.861 15.779  24.775  1.00 97.29 173 A 1 
ATOM 1327 C CD1 . LEU A 1 173 ? -13.088 15.266  25.526  1.00 96.09 173 A 1 
ATOM 1328 C CD2 . LEU A 1 173 ? -10.988 14.579  24.406  1.00 96.23 173 A 1 
ATOM 1329 N N   . GLN A 1 174 ? -12.314 19.105  21.535  1.00 98.06 174 A 1 
ATOM 1330 C CA  . GLN A 1 174 ? -12.808 19.807  20.357  1.00 97.98 174 A 1 
ATOM 1331 C C   . GLN A 1 174 ? -11.666 20.204  19.410  1.00 97.94 174 A 1 
ATOM 1332 O O   . GLN A 1 174 ? -11.734 19.894  18.222  1.00 97.61 174 A 1 
ATOM 1333 C CB  . GLN A 1 174 ? -13.658 21.002  20.802  1.00 97.75 174 A 1 
ATOM 1334 C CG  . GLN A 1 174 ? -14.398 21.661  19.630  1.00 91.74 174 A 1 
ATOM 1335 C CD  . GLN A 1 174 ? -15.353 20.715  18.898  1.00 89.80 174 A 1 
ATOM 1336 O OE1 . GLN A 1 174 ? -15.808 19.689  19.396  1.00 83.54 174 A 1 
ATOM 1337 N NE2 . GLN A 1 174 ? -15.678 21.023  17.667  1.00 78.91 174 A 1 
ATOM 1338 N N   . LYS A 1 175 ? -10.559 20.748  19.924  1.00 97.51 175 A 1 
ATOM 1339 C CA  . LYS A 1 175 ? -9.348  21.041  19.133  1.00 97.06 175 A 1 
ATOM 1340 C C   . LYS A 1 175 ? -8.786  19.790  18.448  1.00 97.37 175 A 1 
ATOM 1341 O O   . LYS A 1 175 ? -8.399  19.841  17.286  1.00 96.58 175 A 1 
ATOM 1342 C CB  . LYS A 1 175 ? -8.276  21.683  20.032  1.00 96.18 175 A 1 
ATOM 1343 C CG  . LYS A 1 175 ? -8.629  23.132  20.393  1.00 90.28 175 A 1 
ATOM 1344 C CD  . LYS A 1 175 ? -7.641  23.726  21.407  1.00 85.90 175 A 1 
ATOM 1345 C CE  . LYS A 1 175 ? -8.091  25.155  21.728  1.00 79.49 175 A 1 
ATOM 1346 N NZ  . LYS A 1 175 ? -7.406  25.742  22.903  1.00 71.06 175 A 1 
ATOM 1347 N N   . LEU A 1 176 ? -8.771  18.645  19.140  1.00 97.34 176 A 1 
ATOM 1348 C CA  . LEU A 1 176 ? -8.342  17.370  18.555  1.00 97.35 176 A 1 
ATOM 1349 C C   . LEU A 1 176 ? -9.274  16.891  17.431  1.00 97.62 176 A 1 
ATOM 1350 O O   . LEU A 1 176 ? -8.790  16.266  16.485  1.00 97.23 176 A 1 
ATOM 1351 C CB  . LEU A 1 176 ? -8.247  16.298  19.659  1.00 97.26 176 A 1 
ATOM 1352 C CG  . LEU A 1 176 ? -7.086  16.474  20.651  1.00 96.53 176 A 1 
ATOM 1353 C CD1 . LEU A 1 176 ? -7.235  15.457  21.787  1.00 94.77 176 A 1 
ATOM 1354 C CD2 . LEU A 1 176 ? -5.732  16.230  19.982  1.00 94.61 176 A 1 
ATOM 1355 N N   . ARG A 1 177 ? -10.590 17.163  17.531  1.00 97.63 177 A 1 
ATOM 1356 C CA  . ARG A 1 177 ? -11.579 16.812  16.495  1.00 97.48 177 A 1 
ATOM 1357 C C   . ARG A 1 177 ? -11.458 17.692  15.259  1.00 97.22 177 A 1 
ATOM 1358 O O   . ARG A 1 177 ? -11.537 17.179  14.149  1.00 96.74 177 A 1 
ATOM 1359 C CB  . ARG A 1 177 ? -13.007 16.922  17.047  1.00 97.53 177 A 1 
ATOM 1360 C CG  . ARG A 1 177 ? -13.354 15.845  18.075  1.00 96.64 177 A 1 
ATOM 1361 C CD  . ARG A 1 177 ? -14.724 16.147  18.685  1.00 96.12 177 A 1 
ATOM 1362 N NE  . ARG A 1 177 ? -15.010 15.260  19.833  1.00 94.56 177 A 1 
ATOM 1363 C CZ  . ARG A 1 177 ? -15.452 15.625  21.024  1.00 93.82 177 A 1 
ATOM 1364 N NH1 . ARG A 1 177 ? -15.734 16.867  21.329  1.00 88.64 177 A 1 
ATOM 1365 N NH2 . ARG A 1 177 ? -15.625 14.724  21.942  1.00 90.05 177 A 1 
ATOM 1366 N N   . GLU A 1 178 ? -11.266 18.993  15.440  1.00 96.86 178 A 1 
ATOM 1367 C CA  . GLU A 1 178 ? -11.180 19.971  14.347  1.00 96.68 178 A 1 
ATOM 1368 C C   . GLU A 1 178 ? -9.851  19.883  13.591  1.00 96.51 178 A 1 
ATOM 1369 O O   . GLU A 1 178 ? -9.804  20.082  12.379  1.00 94.13 178 A 1 
ATOM 1370 C CB  . GLU A 1 178 ? -11.377 21.377  14.926  1.00 96.31 178 A 1 
ATOM 1371 C CG  . GLU A 1 178 ? -12.841 21.589  15.345  1.00 93.76 178 A 1 
ATOM 1372 C CD  . GLU A 1 178 ? -13.086 22.894  16.115  1.00 92.08 178 A 1 
ATOM 1373 O OE1 . GLU A 1 178 ? -14.271 23.115  16.459  1.00 84.80 178 A 1 
ATOM 1374 O OE2 . GLU A 1 178 ? -12.112 23.615  16.424  1.00 85.73 178 A 1 
ATOM 1375 N N   . GLY A 1 179 ? -8.792  19.506  14.288  1.00 96.36 179 A 1 
ATOM 1376 C CA  . GLY A 1 179 ? -7.427  19.491  13.775  1.00 96.29 179 A 1 
ATOM 1377 C C   . GLY A 1 179 ? -6.509  20.326  14.659  1.00 96.55 179 A 1 
ATOM 1378 O O   . GLY A 1 179 ? -6.877  21.393  15.134  1.00 94.75 179 A 1 
ATOM 1379 N N   . ILE A 1 180 ? -5.303  19.833  14.887  1.00 96.80 180 A 1 
ATOM 1380 C CA  . ILE A 1 180 ? -4.319  20.460  15.773  1.00 96.82 180 A 1 
ATOM 1381 C C   . ILE A 1 180 ? -2.949  20.506  15.106  1.00 96.98 180 A 1 
ATOM 1382 O O   . ILE A 1 180 ? -2.582  19.608  14.339  1.00 95.73 180 A 1 
ATOM 1383 C CB  . ILE A 1 180 ? -4.307  19.756  17.148  1.00 95.78 180 A 1 
ATOM 1384 C CG1 . ILE A 1 180 ? -3.484  20.558  18.178  1.00 90.09 180 A 1 
ATOM 1385 C CG2 . ILE A 1 180 ? -3.811  18.301  17.043  1.00 90.06 180 A 1 
ATOM 1386 C CD1 . ILE A 1 180 ? -3.679  20.087  19.625  1.00 86.68 180 A 1 
ATOM 1387 N N   . ASP A 1 181 ? -2.186  21.543  15.406  1.00 95.66 181 A 1 
ATOM 1388 C CA  . ASP A 1 181 ? -0.834  21.706  14.896  1.00 95.64 181 A 1 
ATOM 1389 C C   . ASP A 1 181 ? 0.133   20.715  15.542  1.00 95.74 181 A 1 
ATOM 1390 O O   . ASP A 1 181 ? 0.280   20.639  16.764  1.00 94.60 181 A 1 
ATOM 1391 C CB  . ASP A 1 181 ? -0.366  23.151  15.084  1.00 94.54 181 A 1 
ATOM 1392 C CG  . ASP A 1 181 ? -1.008  24.126  14.094  1.00 92.72 181 A 1 
ATOM 1393 O OD1 . ASP A 1 181 ? -1.691  23.663  13.147  1.00 89.81 181 A 1 
ATOM 1394 O OD2 . ASP A 1 181 ? -0.752  25.332  14.254  1.00 90.05 181 A 1 
ATOM 1395 N N   . ILE A 1 182 ? 0.834   19.958  14.688  1.00 93.72 182 A 1 
ATOM 1396 C CA  . ILE A 1 182 ? 1.856   19.000  15.103  1.00 93.47 182 A 1 
ATOM 1397 C C   . ILE A 1 182 ? 3.186   19.264  14.393  1.00 93.25 182 A 1 
ATOM 1398 O O   . ILE A 1 182 ? 3.211   19.611  13.204  1.00 92.62 182 A 1 
ATOM 1399 C CB  . ILE A 1 182 ? 1.385   17.534  14.928  1.00 93.25 182 A 1 
ATOM 1400 C CG1 . ILE A 1 182 ? 1.134   17.145  13.453  1.00 92.14 182 A 1 
ATOM 1401 C CG2 . ILE A 1 182 ? 0.151   17.264  15.804  1.00 90.67 182 A 1 
ATOM 1402 C CD1 . ILE A 1 182 ? 0.877   15.646  13.238  1.00 90.86 182 A 1 
ATOM 1403 N N   . PRO A 1 183 ? 4.333   19.030  15.057  1.00 91.84 183 A 1 
ATOM 1404 C CA  . PRO A 1 183 ? 5.633   19.154  14.418  1.00 90.27 183 A 1 
ATOM 1405 C C   . PRO A 1 183 ? 5.919   17.954  13.500  1.00 89.48 183 A 1 
ATOM 1406 O O   . PRO A 1 183 ? 5.861   16.789  13.913  1.00 88.14 183 A 1 
ATOM 1407 C CB  . PRO A 1 183 ? 6.627   19.270  15.575  1.00 89.10 183 A 1 
ATOM 1408 C CG  . PRO A 1 183 ? 5.962   18.471  16.700  1.00 88.73 183 A 1 
ATOM 1409 C CD  . PRO A 1 183 ? 4.476   18.730  16.475  1.00 91.18 183 A 1 
ATOM 1410 N N   . LEU A 1 184 ? 6.279   18.216  12.239  1.00 88.12 184 A 1 
ATOM 1411 C CA  . LEU A 1 184 ? 6.758   17.211  11.290  1.00 86.46 184 A 1 
ATOM 1412 C C   . LEU A 1 184 ? 8.235   17.437  10.967  1.00 85.28 184 A 1 
ATOM 1413 O O   . LEU A 1 184 ? 8.609   18.411  10.320  1.00 82.60 184 A 1 
ATOM 1414 C CB  . LEU A 1 184 ? 5.905   17.198  10.008  1.00 84.62 184 A 1 
ATOM 1415 C CG  . LEU A 1 184 ? 4.428   16.808  10.187  1.00 80.00 184 A 1 
ATOM 1416 C CD1 . LEU A 1 184 ? 3.799   16.675  8.798   1.00 78.68 184 A 1 
ATOM 1417 C CD2 . LEU A 1 184 ? 4.227   15.469  10.909  1.00 79.11 184 A 1 
ATOM 1418 N N   . TYR A 1 185 ? 9.067   16.489  11.358  1.00 82.70 185 A 1 
ATOM 1419 C CA  . TYR A 1 185 ? 10.483  16.454  10.988  1.00 79.72 185 A 1 
ATOM 1420 C C   . TYR A 1 185 ? 10.644  15.819  9.602   1.00 76.60 185 A 1 
ATOM 1421 O O   . TYR A 1 185 ? 9.947   14.857  9.263   1.00 73.21 185 A 1 
ATOM 1422 C CB  . TYR A 1 185 ? 11.281  15.723  12.074  1.00 78.11 185 A 1 
ATOM 1423 C CG  . TYR A 1 185 ? 11.153  16.378  13.441  1.00 75.17 185 A 1 
ATOM 1424 C CD1 . TYR A 1 185 ? 12.039  17.405  13.818  1.00 73.56 185 A 1 
ATOM 1425 C CD2 . TYR A 1 185 ? 10.123  15.982  14.323  1.00 73.98 185 A 1 
ATOM 1426 C CE1 . TYR A 1 185 ? 11.901  18.033  15.071  1.00 70.31 185 A 1 
ATOM 1427 C CE2 . TYR A 1 185 ? 9.980   16.616  15.575  1.00 71.25 185 A 1 
ATOM 1428 C CZ  . TYR A 1 185 ? 10.869  17.640  15.949  1.00 72.83 185 A 1 
ATOM 1429 O OH  . TYR A 1 185 ? 10.728  18.257  17.150  1.00 69.14 185 A 1 
ATOM 1430 N N   . LYS A 1 186 ? 11.552  16.351  8.773   1.00 75.63 186 A 1 
ATOM 1431 C CA  . LYS A 1 186 ? 11.932  15.687  7.519   1.00 72.40 186 A 1 
ATOM 1432 C C   . LYS A 1 186 ? 12.561  14.334  7.867   1.00 70.78 186 A 1 
ATOM 1433 O O   . LYS A 1 186 ? 13.493  14.275  8.661   1.00 64.34 186 A 1 
ATOM 1434 C CB  . LYS A 1 186 ? 12.904  16.550  6.696   1.00 67.29 186 A 1 
ATOM 1435 C CG  . LYS A 1 186 ? 12.231  17.744  5.990   1.00 60.83 186 A 1 
ATOM 1436 C CD  . LYS A 1 186 ? 13.270  18.497  5.145   1.00 57.29 186 A 1 
ATOM 1437 C CE  . LYS A 1 186 ? 12.677  19.692  4.393   1.00 50.29 186 A 1 
ATOM 1438 N NZ  . LYS A 1 186 ? 13.735  20.431  3.648   1.00 43.03 186 A 1 
ATOM 1439 N N   . ASN A 1 187 ? 12.062  13.248  7.259   1.00 63.59 187 A 1 
ATOM 1440 C CA  . ASN A 1 187 ? 12.751  11.960  7.318   1.00 61.85 187 A 1 
ATOM 1441 C C   . ASN A 1 187 ? 14.044  12.084  6.499   1.00 60.04 187 A 1 
ATOM 1442 O O   . ASN A 1 187 ? 14.004  11.940  5.276   1.00 56.06 187 A 1 
ATOM 1443 C CB  . ASN A 1 187 ? 11.850  10.838  6.761   1.00 57.57 187 A 1 
ATOM 1444 C CG  . ASN A 1 187 ? 10.703  10.420  7.658   1.00 51.43 187 A 1 
ATOM 1445 O OD1 . ASN A 1 187 ? 10.728  10.481  8.869   1.00 47.82 187 A 1 
ATOM 1446 N ND2 . ASN A 1 187 ? 9.640   9.919   7.077   1.00 45.74 187 A 1 
ATOM 1447 N N   . GLN A 1 188 ? 15.177  12.336  7.131   1.00 48.72 188 A 1 
ATOM 1448 C CA  . GLN A 1 188 ? 16.479  12.052  6.547   1.00 48.14 188 A 1 
ATOM 1449 C C   . GLN A 1 188 ? 16.731  10.554  6.739   1.00 49.15 188 A 1 
ATOM 1450 O O   . GLN A 1 188 ? 17.017  10.082  7.833   1.00 45.84 188 A 1 
ATOM 1451 C CB  . GLN A 1 188 ? 17.565  12.955  7.153   1.00 44.10 188 A 1 
ATOM 1452 C CG  . GLN A 1 188 ? 17.478  14.387  6.587   1.00 40.10 188 A 1 
ATOM 1453 C CD  . GLN A 1 188 ? 18.539  15.329  7.154   1.00 35.80 188 A 1 
ATOM 1454 O OE1 . GLN A 1 188 ? 19.241  15.033  8.094   1.00 33.20 188 A 1 
ATOM 1455 N NE2 . GLN A 1 188 ? 18.681  16.527  6.628   1.00 31.94 188 A 1 
ATOM 1456 N N   . TYR A 1 189 ? 16.505  9.764   5.679   1.00 44.92 189 A 1 
ATOM 1457 C CA  . TYR A 1 189 ? 17.080  8.431   5.590   1.00 44.36 189 A 1 
ATOM 1458 C C   . TYR A 1 189 ? 18.566  8.635   5.304   1.00 43.97 189 A 1 
ATOM 1459 O O   . TYR A 1 189 ? 18.888  9.043   4.194   1.00 40.51 189 A 1 
ATOM 1460 C CB  . TYR A 1 189 ? 16.412  7.625   4.462   1.00 40.88 189 A 1 
ATOM 1461 C CG  . TYR A 1 189 ? 15.139  6.894   4.842   1.00 38.07 189 A 1 
ATOM 1462 C CD1 . TYR A 1 189 ? 15.221  5.578   5.339   1.00 35.22 189 A 1 
ATOM 1463 C CD2 . TYR A 1 189 ? 13.884  7.507   4.677   1.00 34.11 189 A 1 
ATOM 1464 C CE1 . TYR A 1 189 ? 14.051  4.874   5.671   1.00 31.64 189 A 1 
ATOM 1465 C CE2 . TYR A 1 189 ? 12.708  6.807   5.015   1.00 32.63 189 A 1 
ATOM 1466 C CZ  . TYR A 1 189 ? 12.792  5.486   5.510   1.00 33.71 189 A 1 
ATOM 1467 O OH  . TYR A 1 189 ? 11.661  4.809   5.835   1.00 31.38 189 A 1 
ATOM 1468 N N   . GLY A 1 190 ? 19.430  8.340   6.256   1.00 41.20 190 A 1 
ATOM 1469 C CA  . GLY A 1 190 ? 20.839  8.111   5.919   1.00 41.23 190 A 1 
ATOM 1470 C C   . GLY A 1 190 ? 21.912  8.681   6.826   1.00 42.75 190 A 1 
ATOM 1471 O O   . GLY A 1 190 ? 22.993  8.113   6.786   1.00 40.17 190 A 1 
ATOM 1472 N N   . ASP A 1 191 ? 21.666  9.699   7.648   1.00 39.03 191 A 1 
ATOM 1473 C CA  . ASP A 1 191 ? 22.739  10.260  8.477   1.00 41.17 191 A 1 
ATOM 1474 C C   . ASP A 1 191 ? 22.386  10.299  9.966   1.00 42.14 191 A 1 
ATOM 1475 O O   . ASP A 1 191 ? 21.366  10.850  10.394  1.00 39.95 191 A 1 
ATOM 1476 C CB  . ASP A 1 191 ? 23.187  11.628  7.941   1.00 37.86 191 A 1 
ATOM 1477 C CG  . ASP A 1 191 ? 24.004  11.513  6.652   1.00 34.35 191 A 1 
ATOM 1478 O OD1 . ASP A 1 191 ? 24.872  10.620  6.590   1.00 31.44 191 A 1 
ATOM 1479 O OD2 . ASP A 1 191 ? 23.746  12.324  5.739   1.00 30.73 191 A 1 
ATOM 1480 N N   . THR A 1 192 ? 23.284  9.732   10.762  1.00 43.90 192 A 1 
ATOM 1481 C CA  . THR A 1 192 ? 23.428  9.958   12.201  1.00 46.86 192 A 1 
ATOM 1482 C C   . THR A 1 192 ? 23.850  11.409  12.447  1.00 48.98 192 A 1 
ATOM 1483 O O   . THR A 1 192 ? 25.003  11.678  12.772  1.00 47.21 192 A 1 
ATOM 1484 C CB  . THR A 1 192 ? 24.482  8.996   12.786  1.00 43.72 192 A 1 
ATOM 1485 O OG1 . THR A 1 192 ? 25.633  8.995   11.974  1.00 38.73 192 A 1 
ATOM 1486 C CG2 . THR A 1 192 ? 23.977  7.558   12.868  1.00 38.80 192 A 1 
ATOM 1487 N N   . LEU A 1 193 ? 22.934  12.354  12.237  1.00 44.02 193 A 1 
ATOM 1488 C CA  . LEU A 1 193 ? 23.140  13.728  12.671  1.00 47.22 193 A 1 
ATOM 1489 C C   . LEU A 1 193 ? 22.695  13.850  14.128  1.00 48.30 193 A 1 
ATOM 1490 O O   . LEU A 1 193 ? 21.589  13.436  14.489  1.00 45.65 193 A 1 
ATOM 1491 C CB  . LEU A 1 193 ? 22.423  14.711  11.730  1.00 45.28 193 A 1 
ATOM 1492 C CG  . LEU A 1 193 ? 23.074  14.822  10.336  1.00 42.95 193 A 1 
ATOM 1493 C CD1 . LEU A 1 193 ? 22.174  15.643  9.412   1.00 39.59 193 A 1 
ATOM 1494 C CD2 . LEU A 1 193 ? 24.443  15.503  10.386  1.00 41.68 193 A 1 
ATOM 1495 N N   . ASN A 1 194 ? 23.578  14.399  14.952  1.00 53.59 194 A 1 
ATOM 1496 C CA  . ASN A 1 194 ? 23.290  14.741  16.339  1.00 57.26 194 A 1 
ATOM 1497 C C   . ASN A 1 194 ? 22.021  15.603  16.404  1.00 57.47 194 A 1 
ATOM 1498 O O   . ASN A 1 194 ? 21.768  16.423  15.519  1.00 55.46 194 A 1 
ATOM 1499 C CB  . ASN A 1 194 ? 24.510  15.467  16.935  1.00 53.39 194 A 1 
ATOM 1500 C CG  . ASN A 1 194 ? 25.715  14.560  17.123  1.00 47.25 194 A 1 
ATOM 1501 O OD1 . ASN A 1 194 ? 25.599  13.361  17.295  1.00 44.96 194 A 1 
ATOM 1502 N ND2 . ASN A 1 194 ? 26.907  15.104  17.115  1.00 42.59 194 A 1 
ATOM 1503 N N   . SER A 1 195 ? 21.219  15.422  17.452  1.00 57.92 195 A 1 
ATOM 1504 C CA  . SER A 1 195 ? 19.917  16.082  17.651  1.00 60.71 195 A 1 
ATOM 1505 C C   . SER A 1 195 ? 19.948  17.612  17.528  1.00 62.94 195 A 1 
ATOM 1506 O O   . SER A 1 195 ? 18.914  18.216  17.247  1.00 60.28 195 A 1 
ATOM 1507 C CB  . SER A 1 195 ? 19.366  15.685  19.022  1.00 57.46 195 A 1 
ATOM 1508 O OG  . SER A 1 195 ? 20.357  15.814  20.022  1.00 51.97 195 A 1 
ATOM 1509 N N   . GLU A 1 196 ? 21.113  18.222  17.657  1.00 65.88 196 A 1 
ATOM 1510 C CA  . GLU A 1 196 ? 21.346  19.671  17.606  1.00 69.44 196 A 1 
ATOM 1511 C C   . GLU A 1 196 ? 21.427  20.255  16.182  1.00 70.73 196 A 1 
ATOM 1512 O O   . GLU A 1 196 ? 21.351  21.469  16.018  1.00 69.52 196 A 1 
ATOM 1513 C CB  . GLU A 1 196 ? 22.630  19.977  18.392  1.00 67.15 196 A 1 
ATOM 1514 C CG  . GLU A 1 196 ? 22.499  19.577  19.874  1.00 61.75 196 A 1 
ATOM 1515 C CD  . GLU A 1 196 ? 23.759  19.869  20.698  1.00 56.54 196 A 1 
ATOM 1516 O OE1 . GLU A 1 196 ? 23.636  19.808  21.942  1.00 54.08 196 A 1 
ATOM 1517 O OE2 . GLU A 1 196 ? 24.822  20.105  20.090  1.00 55.44 196 A 1 
ATOM 1518 N N   . GLN A 1 197 ? 21.532  19.428  15.127  1.00 72.55 197 A 1 
ATOM 1519 C CA  . GLN A 1 197 ? 21.695  19.874  13.732  1.00 74.27 197 A 1 
ATOM 1520 C C   . GLN A 1 197 ? 20.463  19.619  12.852  1.00 76.80 197 A 1 
ATOM 1521 O O   . GLN A 1 197 ? 20.521  19.763  11.627  1.00 74.73 197 A 1 
ATOM 1522 C CB  . GLN A 1 197 ? 22.965  19.253  13.134  1.00 71.05 197 A 1 
ATOM 1523 C CG  . GLN A 1 197 ? 24.240  19.778  13.804  1.00 64.75 197 A 1 
ATOM 1524 C CD  . GLN A 1 197 ? 25.510  19.193  13.195  1.00 58.62 197 A 1 
ATOM 1525 O OE1 . GLN A 1 197 ? 25.497  18.317  12.345  1.00 57.57 197 A 1 
ATOM 1526 N NE2 . GLN A 1 197 ? 26.665  19.649  13.616  1.00 52.18 197 A 1 
ATOM 1527 N N   . GLN A 1 198 ? 19.328  19.220  13.432  1.00 76.46 198 A 1 
ATOM 1528 C CA  . GLN A 1 198 ? 18.099  19.025  12.664  1.00 78.28 198 A 1 
ATOM 1529 C C   . GLN A 1 198 ? 17.441  20.375  12.347  1.00 81.10 198 A 1 
ATOM 1530 O O   . GLN A 1 198 ? 17.252  21.184  13.254  1.00 79.62 198 A 1 
ATOM 1531 C CB  . GLN A 1 198 ? 17.127  18.071  13.377  1.00 74.42 198 A 1 
ATOM 1532 C CG  . GLN A 1 198 ? 17.693  16.642  13.395  1.00 67.12 198 A 1 
ATOM 1533 C CD  . GLN A 1 198 ? 16.721  15.595  13.921  1.00 62.82 198 A 1 
ATOM 1534 O OE1 . GLN A 1 198 ? 15.541  15.816  14.156  1.00 59.46 198 A 1 
ATOM 1535 N NE2 . GLN A 1 198 ? 17.180  14.374  14.094  1.00 54.03 198 A 1 
ATOM 1536 N N   . PRO A 1 199 ? 17.039  20.624  11.074  1.00 77.90 199 A 1 
ATOM 1537 C CA  . PRO A 1 199 ? 16.284  21.826  10.752  1.00 81.01 199 A 1 
ATOM 1538 C C   . PRO A 1 199 ? 14.977  21.859  11.555  1.00 84.86 199 A 1 
ATOM 1539 O O   . PRO A 1 199 ? 14.421  20.790  11.853  1.00 84.41 199 A 1 
ATOM 1540 C CB  . PRO A 1 199 ? 16.043  21.768  9.239   1.00 76.81 199 A 1 
ATOM 1541 C CG  . PRO A 1 199 ? 16.097  20.273  8.931   1.00 74.53 199 A 1 
ATOM 1542 C CD  . PRO A 1 199 ? 17.124  19.742  9.925   1.00 78.83 199 A 1 
ATOM 1543 N N   . PRO A 1 200 ? 14.449  23.049  11.880  1.00 81.07 200 A 1 
ATOM 1544 C CA  . PRO A 1 200 ? 13.225  23.163  12.661  1.00 84.66 200 A 1 
ATOM 1545 C C   . PRO A 1 200 ? 12.085  22.382  11.990  1.00 87.19 200 A 1 
ATOM 1546 O O   . PRO A 1 200 ? 12.007  22.322  10.754  1.00 86.29 200 A 1 
ATOM 1547 C CB  . PRO A 1 200 ? 12.930  24.664  12.776  1.00 81.23 200 A 1 
ATOM 1548 C CG  . PRO A 1 200 ? 13.675  25.265  11.591  1.00 78.77 200 A 1 
ATOM 1549 C CD  . PRO A 1 200 ? 14.898  24.363  11.455  1.00 83.46 200 A 1 
ATOM 1550 N N   . PRO A 1 201 ? 11.203  21.734  12.779  1.00 82.72 201 A 1 
ATOM 1551 C CA  . PRO A 1 201 ? 10.092  20.976  12.235  1.00 85.59 201 A 1 
ATOM 1552 C C   . PRO A 1 201 ? 9.147   21.891  11.460  1.00 87.84 201 A 1 
ATOM 1553 O O   . PRO A 1 201 ? 8.903   23.035  11.840  1.00 86.87 201 A 1 
ATOM 1554 C CB  . PRO A 1 201 ? 9.401   20.329  13.434  1.00 82.36 201 A 1 
ATOM 1555 C CG  . PRO A 1 201 ? 9.726   21.277  14.584  1.00 82.44 201 A 1 
ATOM 1556 C CD  . PRO A 1 201 ? 11.122  21.786  14.229  1.00 85.73 201 A 1 
ATOM 1557 N N   . ARG A 1 202 ? 8.564   21.366  10.380  1.00 87.45 202 A 1 
ATOM 1558 C CA  . ARG A 1 202 ? 7.425   22.022  9.734   1.00 87.81 202 A 1 
ATOM 1559 C C   . ARG A 1 202 ? 6.194   21.812  10.604  1.00 90.32 202 A 1 
ATOM 1560 O O   . ARG A 1 202 ? 5.930   20.675  10.998  1.00 89.26 202 A 1 
ATOM 1561 C CB  . ARG A 1 202 ? 7.208   21.473  8.320   1.00 83.36 202 A 1 
ATOM 1562 C CG  . ARG A 1 202 ? 8.342   21.896  7.381   1.00 73.30 202 A 1 
ATOM 1563 C CD  . ARG A 1 202 ? 8.058   21.393  5.964   1.00 70.78 202 A 1 
ATOM 1564 N NE  . ARG A 1 202 ? 9.077   21.881  5.016   1.00 61.93 202 A 1 
ATOM 1565 C CZ  . ARG A 1 202 ? 9.059   21.712  3.705   1.00 54.50 202 A 1 
ATOM 1566 N NH1 . ARG A 1 202 ? 8.146   20.992  3.112   1.00 50.40 202 A 1 
ATOM 1567 N NH2 . ARG A 1 202 ? 9.961   22.281  2.953   1.00 47.60 202 A 1 
ATOM 1568 N N   . ILE A 1 203 ? 5.447   22.868  10.854  1.00 89.23 203 A 1 
ATOM 1569 C CA  . ILE A 1 203 ? 4.143   22.757  11.499  1.00 89.68 203 A 1 
ATOM 1570 C C   . ILE A 1 203 ? 3.136   22.238  10.472  1.00 89.49 203 A 1 
ATOM 1571 O O   . ILE A 1 203 ? 3.154   22.634  9.305   1.00 87.18 203 A 1 
ATOM 1572 C CB  . ILE A 1 203 ? 3.736   24.091  12.148  1.00 88.40 203 A 1 
ATOM 1573 C CG1 . ILE A 1 203 ? 4.793   24.593  13.161  1.00 85.39 203 A 1 
ATOM 1574 C CG2 . ILE A 1 203 ? 2.372   23.964  12.834  1.00 86.66 203 A 1 
ATOM 1575 C CD1 . ILE A 1 203 ? 5.175   23.601  14.271  1.00 79.63 203 A 1 
ATOM 1576 N N   . TYR A 1 204 ? 2.305   21.285  10.886  1.00 92.49 204 A 1 
ATOM 1577 C CA  . TYR A 1 204 ? 1.243   20.685  10.094  1.00 92.27 204 A 1 
ATOM 1578 C C   . TYR A 1 204 ? -0.031  20.625  10.923  1.00 93.42 204 A 1 
ATOM 1579 O O   . TYR A 1 204 ? -0.045  19.956  11.956  1.00 92.91 204 A 1 
ATOM 1580 C CB  . TYR A 1 204 ? 1.680   19.281  9.645   1.00 90.51 204 A 1 
ATOM 1581 C CG  . TYR A 1 204 ? 0.598   18.500  8.922   1.00 88.87 204 A 1 
ATOM 1582 C CD1 . TYR A 1 204 ? -0.161  17.528  9.604   1.00 85.44 204 A 1 
ATOM 1583 C CD2 . TYR A 1 204 ? 0.320   18.787  7.573   1.00 85.85 204 A 1 
ATOM 1584 C CE1 . TYR A 1 204 ? -1.199  16.847  8.937   1.00 84.00 204 A 1 
ATOM 1585 C CE2 . TYR A 1 204 ? -0.717  18.107  6.906   1.00 84.17 204 A 1 
ATOM 1586 C CZ  . TYR A 1 204 ? -1.480  17.141  7.586   1.00 85.58 204 A 1 
ATOM 1587 O OH  . TYR A 1 204 ? -2.491  16.505  6.937   1.00 82.38 204 A 1 
ATOM 1588 N N   . THR A 1 205 ? -1.087  21.265  10.446  1.00 93.65 205 A 1 
ATOM 1589 C CA  . THR A 1 205 ? -2.430  21.131  11.014  1.00 94.14 205 A 1 
ATOM 1590 C C   . THR A 1 205 ? -3.021  19.792  10.583  1.00 93.95 205 A 1 
ATOM 1591 O O   . THR A 1 205 ? -3.107  19.505  9.387   1.00 92.29 205 A 1 
ATOM 1592 C CB  . THR A 1 205 ? -3.338  22.281  10.569  1.00 93.61 205 A 1 
ATOM 1593 O OG1 . THR A 1 205 ? -2.653  23.502  10.647  1.00 89.74 205 A 1 
ATOM 1594 C CG2 . THR A 1 205 ? -4.598  22.365  11.416  1.00 89.79 205 A 1 
ATOM 1595 N N   . THR A 1 206 ? -3.381  18.934  11.533  1.00 94.20 206 A 1 
ATOM 1596 C CA  . THR A 1 206 ? -3.969  17.621  11.230  1.00 94.00 206 A 1 
ATOM 1597 C C   . THR A 1 206 ? -5.345  17.761  10.590  1.00 94.10 206 A 1 
ATOM 1598 O O   . THR A 1 206 ? -6.067  18.711  10.866  1.00 93.87 206 A 1 
ATOM 1599 C CB  . THR A 1 206 ? -4.057  16.706  12.457  1.00 94.24 206 A 1 
ATOM 1600 O OG1 . THR A 1 206 ? -4.927  17.193  13.446  1.00 92.87 206 A 1 
ATOM 1601 C CG2 . THR A 1 206 ? -2.690  16.486  13.099  1.00 92.40 206 A 1 
ATOM 1602 N N   . SER A 1 207 ? -5.736  16.787  9.772   1.00 94.28 207 A 1 
ATOM 1603 C CA  . SER A 1 207 ? -7.125  16.663  9.323   1.00 93.67 207 A 1 
ATOM 1604 C C   . SER A 1 207 ? -8.054  16.426  10.518  1.00 94.48 207 A 1 
ATOM 1605 O O   . SER A 1 207 ? -7.597  15.880  11.532  1.00 94.17 207 A 1 
ATOM 1606 C CB  . SER A 1 207 ? -7.268  15.509  8.331   1.00 92.24 207 A 1 
ATOM 1607 O OG  . SER A 1 207 ? -6.323  15.632  7.283   1.00 84.48 207 A 1 
ATOM 1608 N N   . PRO A 1 208 ? -9.356  16.767  10.408  1.00 95.70 208 A 1 
ATOM 1609 C CA  . PRO A 1 208 ? -10.340 16.443  11.430  1.00 95.51 208 A 1 
ATOM 1610 C C   . PRO A 1 208 ? -10.309 14.963  11.825  1.00 95.73 208 A 1 
ATOM 1611 O O   . PRO A 1 208 ? -10.109 14.074  10.991  1.00 94.90 208 A 1 
ATOM 1612 C CB  . PRO A 1 208 ? -11.694 16.850  10.848  1.00 94.40 208 A 1 
ATOM 1613 C CG  . PRO A 1 208 ? -11.324 17.984  9.893   1.00 92.86 208 A 1 
ATOM 1614 C CD  . PRO A 1 208 ? -9.973  17.533  9.338   1.00 94.73 208 A 1 
ATOM 1615 N N   . ALA A 1 209 ? -10.506 14.699  13.117  1.00 96.07 209 A 1 
ATOM 1616 C CA  . ALA A 1 209 ? -10.482 13.369  13.705  1.00 96.56 209 A 1 
ATOM 1617 C C   . ALA A 1 209 ? -11.754 13.114  14.518  1.00 97.13 209 A 1 
ATOM 1618 O O   . ALA A 1 209 ? -12.327 14.021  15.112  1.00 96.87 209 A 1 
ATOM 1619 C CB  . ALA A 1 209 ? -9.219  13.239  14.572  1.00 96.32 209 A 1 
ATOM 1620 N N   . GLN A 1 210 ? -12.174 11.853  14.621  1.00 97.15 210 A 1 
ATOM 1621 C CA  . GLN A 1 210 ? -13.173 11.475  15.616  1.00 97.23 210 A 1 
ATOM 1622 C C   . GLN A 1 210 ? -12.455 11.198  16.933  1.00 97.54 210 A 1 
ATOM 1623 O O   . GLN A 1 210 ? -11.507 10.408  16.970  1.00 97.34 210 A 1 
ATOM 1624 C CB  . GLN A 1 210 ? -13.978 10.259  15.147  1.00 96.76 210 A 1 
ATOM 1625 C CG  . GLN A 1 210 ? -14.771 10.526  13.860  1.00 91.67 210 A 1 
ATOM 1626 C CD  . GLN A 1 210 ? -15.465 9.270   13.340  1.00 87.25 210 A 1 
ATOM 1627 O OE1 . GLN A 1 210 ? -15.293 8.173   13.849  1.00 78.58 210 A 1 
ATOM 1628 N NE2 . GLN A 1 210 ? -16.245 9.375   12.289  1.00 74.43 210 A 1 
ATOM 1629 N N   . VAL A 1 211 ? -12.877 11.877  18.008  1.00 97.89 211 A 1 
ATOM 1630 C CA  . VAL A 1 211 ? -12.263 11.732  19.335  1.00 98.13 211 A 1 
ATOM 1631 C C   . VAL A 1 211 ? -13.349 11.596  20.391  1.00 98.20 211 A 1 
ATOM 1632 O O   . VAL A 1 211 ? -14.160 12.503  20.589  1.00 97.73 211 A 1 
ATOM 1633 C CB  . VAL A 1 211 ? -11.309 12.894  19.675  1.00 97.91 211 A 1 
ATOM 1634 C CG1 . VAL A 1 211 ? -10.583 12.629  21.001  1.00 96.92 211 A 1 
ATOM 1635 C CG2 . VAL A 1 211 ? -10.244 13.103  18.591  1.00 96.69 211 A 1 
ATOM 1636 N N   . GLU A 1 212 ? -13.332 10.469  21.101  1.00 97.89 212 A 1 
ATOM 1637 C CA  . GLU A 1 212 ? -14.284 10.122  22.150  1.00 97.70 212 A 1 
ATOM 1638 C C   . GLU A 1 212 ? -13.560 9.728   23.435  1.00 98.07 212 A 1 
ATOM 1639 O O   . GLU A 1 212 ? -12.527 9.056   23.408  1.00 97.57 212 A 1 
ATOM 1640 C CB  . GLU A 1 212 ? -15.168 8.949   21.712  1.00 96.27 212 A 1 
ATOM 1641 C CG  . GLU A 1 212 ? -16.047 9.247   20.492  1.00 85.89 212 A 1 
ATOM 1642 C CD  . GLU A 1 212 ? -16.823 8.001   20.024  1.00 83.48 212 A 1 
ATOM 1643 O OE1 . GLU A 1 212 ? -17.683 8.168   19.148  1.00 73.95 212 A 1 
ATOM 1644 O OE2 . GLU A 1 212 ? -16.519 6.871   20.512  1.00 74.97 212 A 1 
ATOM 1645 N N   . VAL A 1 213 ? -14.134 10.090  24.575  1.00 98.12 213 A 1 
ATOM 1646 C CA  . VAL A 1 213 ? -13.693 9.580   25.877  1.00 98.15 213 A 1 
ATOM 1647 C C   . VAL A 1 213 ? -14.340 8.219   26.104  1.00 98.12 213 A 1 
ATOM 1648 O O   . VAL A 1 213 ? -15.539 8.123   26.340  1.00 97.45 213 A 1 
ATOM 1649 C CB  . VAL A 1 213 ? -14.021 10.561  27.013  1.00 97.78 213 A 1 
ATOM 1650 C CG1 . VAL A 1 213 ? -13.596 9.983   28.369  1.00 96.77 213 A 1 
ATOM 1651 C CG2 . VAL A 1 213 ? -13.285 11.894  26.814  1.00 96.61 213 A 1 
ATOM 1652 N N   . ALA A 1 214 ? -13.539 7.152   26.061  1.00 97.65 214 A 1 
ATOM 1653 C CA  . ALA A 1 214 ? -14.026 5.798   26.313  1.00 97.35 214 A 1 
ATOM 1654 C C   . ALA A 1 214 ? -14.089 5.466   27.814  1.00 97.44 214 A 1 
ATOM 1655 O O   . ALA A 1 214 ? -14.979 4.744   28.256  1.00 95.62 214 A 1 
ATOM 1656 C CB  . ALA A 1 214 ? -13.120 4.814   25.560  1.00 96.70 214 A 1 
ATOM 1657 N N   . LYS A 1 215 ? -13.133 5.960   28.604  1.00 97.24 215 A 1 
ATOM 1658 C CA  . LYS A 1 215 ? -13.089 5.735   30.057  1.00 97.06 215 A 1 
ATOM 1659 C C   . LYS A 1 215 ? -12.220 6.787   30.743  1.00 97.28 215 A 1 
ATOM 1660 O O   . LYS A 1 215 ? -11.129 7.085   30.264  1.00 96.40 215 A 1 
ATOM 1661 C CB  . LYS A 1 215 ? -12.567 4.309   30.334  1.00 95.81 215 A 1 
ATOM 1662 C CG  . LYS A 1 215 ? -12.716 3.900   31.805  1.00 88.32 215 A 1 
ATOM 1663 C CD  . LYS A 1 215 ? -12.392 2.415   32.021  1.00 87.03 215 A 1 
ATOM 1664 C CE  . LYS A 1 215 ? -12.609 2.072   33.501  1.00 78.49 215 A 1 
ATOM 1665 N NZ  . LYS A 1 215 ? -12.398 0.630   33.792  1.00 69.65 215 A 1 
ATOM 1666 N N   . LYS A 1 216 ? -12.665 7.275   31.908  1.00 96.70 216 A 1 
ATOM 1667 C CA  . LYS A 1 216 ? -11.851 8.080   32.833  1.00 95.42 216 A 1 
ATOM 1668 C C   . LYS A 1 216 ? -11.477 7.219   34.044  1.00 94.53 216 A 1 
ATOM 1669 O O   . LYS A 1 216 ? -12.340 6.568   34.624  1.00 89.64 216 A 1 
ATOM 1670 C CB  . LYS A 1 216 ? -12.592 9.371   33.238  1.00 93.37 216 A 1 
ATOM 1671 C CG  . LYS A 1 216 ? -12.815 10.334  32.053  1.00 88.81 216 A 1 
ATOM 1672 C CD  . LYS A 1 216 ? -13.459 11.664  32.487  1.00 85.94 216 A 1 
ATOM 1673 C CE  . LYS A 1 216 ? -13.644 12.600  31.275  1.00 81.27 216 A 1 
ATOM 1674 N NZ  . LYS A 1 216 ? -14.224 13.926  31.632  1.00 72.49 216 A 1 
ATOM 1675 N N   . ASN A 1 217 ? -10.196 7.183   34.396  1.00 93.50 217 A 1 
ATOM 1676 C CA  . ASN A 1 217 ? -9.663  6.576   35.615  1.00 91.08 217 A 1 
ATOM 1677 C C   . ASN A 1 217 ? -8.946  7.671   36.430  1.00 90.91 217 A 1 
ATOM 1678 O O   . ASN A 1 217 ? -8.682  8.752   35.907  1.00 84.71 217 A 1 
ATOM 1679 C CB  . ASN A 1 217 ? -8.703  5.433   35.249  1.00 85.50 217 A 1 
ATOM 1680 C CG  . ASN A 1 217 ? -9.340  4.228   34.574  1.00 77.53 217 A 1 
ATOM 1681 O OD1 . ASN A 1 217 ? -10.494 3.875   34.744  1.00 69.45 217 A 1 
ATOM 1682 N ND2 . ASN A 1 217 ? -8.564  3.501   33.803  1.00 69.96 217 A 1 
ATOM 1683 N N   . HIS A 1 218 ? -8.594  7.378   37.687  1.00 87.59 218 A 1 
ATOM 1684 C CA  . HIS A 1 218 ? -7.813  8.311   38.505  1.00 85.63 218 A 1 
ATOM 1685 C C   . HIS A 1 218 ? -6.494  8.683   37.804  1.00 86.07 218 A 1 
ATOM 1686 O O   . HIS A 1 218 ? -5.642  7.827   37.581  1.00 76.92 218 A 1 
ATOM 1687 C CB  . HIS A 1 218 ? -7.569  7.687   39.888  1.00 80.27 218 A 1 
ATOM 1688 C CG  . HIS A 1 218 ? -8.832  7.601   40.718  1.00 75.48 218 A 1 
ATOM 1689 N ND1 . HIS A 1 218 ? -9.815  6.643   40.630  1.00 67.30 218 A 1 
ATOM 1690 C CD2 . HIS A 1 218 ? -9.225  8.490   41.681  1.00 65.98 218 A 1 
ATOM 1691 C CE1 . HIS A 1 218 ? -10.776 6.947   41.518  1.00 62.61 218 A 1 
ATOM 1692 N NE2 . HIS A 1 218 ? -10.463 8.064   42.184  1.00 64.04 218 A 1 
ATOM 1693 N N   . GLY A 1 219 ? -6.376  9.957   37.390  1.00 90.41 219 A 1 
ATOM 1694 C CA  . GLY A 1 219 ? -5.181  10.525  36.760  1.00 92.40 219 A 1 
ATOM 1695 C C   . GLY A 1 219 ? -4.970  10.218  35.270  1.00 94.69 219 A 1 
ATOM 1696 O O   . GLY A 1 219 ? -4.042  10.773  34.692  1.00 91.37 219 A 1 
ATOM 1697 N N   . ASN A 1 220 ? -5.786  9.361   34.616  1.00 97.22 220 A 1 
ATOM 1698 C CA  . ASN A 1 220 ? -5.608  8.991   33.206  1.00 97.39 220 A 1 
ATOM 1699 C C   . ASN A 1 220 ? -6.950  8.864   32.474  1.00 97.78 220 A 1 
ATOM 1700 O O   . ASN A 1 220 ? -7.948  8.409   33.039  1.00 96.45 220 A 1 
ATOM 1701 C CB  . ASN A 1 220 ? -4.838  7.660   33.107  1.00 95.75 220 A 1 
ATOM 1702 C CG  . ASN A 1 220 ? -3.445  7.707   33.709  1.00 93.88 220 A 1 
ATOM 1703 O OD1 . ASN A 1 220 ? -2.612  8.512   33.361  1.00 86.25 220 A 1 
ATOM 1704 N ND2 . ASN A 1 220 ? -3.121  6.812   34.610  1.00 85.61 220 A 1 
ATOM 1705 N N   . THR A 1 221 ? -6.940  9.143   31.165  1.00 98.28 221 A 1 
ATOM 1706 C CA  . THR A 1 221 ? -8.122  9.017   30.305  1.00 98.45 221 A 1 
ATOM 1707 C C   . THR A 1 221 ? -7.846  8.090   29.126  1.00 98.59 221 A 1 
ATOM 1708 O O   . THR A 1 221 ? -6.830  8.197   28.447  1.00 98.42 221 A 1 
ATOM 1709 C CB  . THR A 1 221 ? -8.616  10.393  29.842  1.00 98.19 221 A 1 
ATOM 1710 O OG1 . THR A 1 221 ? -8.920  11.178  30.974  1.00 95.85 221 A 1 
ATOM 1711 C CG2 . THR A 1 221 ? -9.901  10.306  29.025  1.00 95.97 221 A 1 
ATOM 1712 N N   . LEU A 1 222 ? -8.762  7.150   28.868  1.00 98.42 222 A 1 
ATOM 1713 C CA  . LEU A 1 222 ? -8.752  6.334   27.660  1.00 98.50 222 A 1 
ATOM 1714 C C   . LEU A 1 222 ? -9.574  7.037   26.578  1.00 98.54 222 A 1 
ATOM 1715 O O   . LEU A 1 222 ? -10.791 7.167   26.714  1.00 98.24 222 A 1 
ATOM 1716 C CB  . LEU A 1 222 ? -9.283  4.928   27.980  1.00 98.32 222 A 1 
ATOM 1717 C CG  . LEU A 1 222 ? -9.220  3.957   26.784  1.00 97.72 222 A 1 
ATOM 1718 C CD1 . LEU A 1 222 ? -7.777  3.639   26.377  1.00 96.28 222 A 1 
ATOM 1719 C CD2 . LEU A 1 222 ? -9.900  2.639   27.159  1.00 96.07 222 A 1 
ATOM 1720 N N   . LEU A 1 223 ? -8.910  7.436   25.504  1.00 98.60 223 A 1 
ATOM 1721 C CA  . LEU A 1 223 ? -9.527  8.018   24.319  1.00 98.59 223 A 1 
ATOM 1722 C C   . LEU A 1 223 ? -9.661  6.969   23.215  1.00 98.58 223 A 1 
ATOM 1723 O O   . LEU A 1 223 ? -8.767  6.142   23.011  1.00 98.35 223 A 1 
ATOM 1724 C CB  . LEU A 1 223 ? -8.706  9.228   23.835  1.00 98.53 223 A 1 
ATOM 1725 C CG  . LEU A 1 223 ? -8.506  10.349  24.873  1.00 98.24 223 A 1 
ATOM 1726 C CD1 . LEU A 1 223 ? -7.678  11.472  24.252  1.00 97.43 223 A 1 
ATOM 1727 C CD2 . LEU A 1 223 ? -9.840  10.930  25.351  1.00 97.40 223 A 1 
ATOM 1728 N N   . ARG A 1 224 ? -10.762 7.034   22.461  1.00 98.52 224 A 1 
ATOM 1729 C CA  . ARG A 1 224 ? -10.882 6.437   21.134  1.00 98.41 224 A 1 
ATOM 1730 C C   . ARG A 1 224 ? -10.640 7.543   20.114  1.00 98.48 224 A 1 
ATOM 1731 O O   . ARG A 1 224 ? -11.325 8.556   20.150  1.00 98.03 224 A 1 
ATOM 1732 C CB  . ARG A 1 224 ? -12.260 5.779   20.983  1.00 97.71 224 A 1 
ATOM 1733 C CG  . ARG A 1 224 ? -12.399 5.077   19.620  1.00 86.13 224 A 1 
ATOM 1734 C CD  . ARG A 1 224 ? -13.798 4.464   19.462  1.00 82.99 224 A 1 
ATOM 1735 N NE  . ARG A 1 224 ? -14.029 3.316   20.364  1.00 71.92 224 A 1 
ATOM 1736 C CZ  . ARG A 1 224 ? -15.195 2.977   20.890  1.00 63.83 224 A 1 
ATOM 1737 N NH1 . ARG A 1 224 ? -16.280 3.692   20.718  1.00 56.65 224 A 1 
ATOM 1738 N NH2 . ARG A 1 224 ? -15.295 1.894   21.605  1.00 52.96 224 A 1 
ATOM 1739 N N   . ILE A 1 225 ? -9.655  7.360   19.236  1.00 98.27 225 A 1 
ATOM 1740 C CA  . ILE A 1 225 ? -9.275  8.352   18.224  1.00 98.30 225 A 1 
ATOM 1741 C C   . ILE A 1 225 ? -9.278  7.675   16.859  1.00 98.21 225 A 1 
ATOM 1742 O O   . ILE A 1 225 ? -8.573  6.684   16.665  1.00 97.87 225 A 1 
ATOM 1743 C CB  . ILE A 1 225 ? -7.903  8.999   18.543  1.00 98.28 225 A 1 
ATOM 1744 C CG1 . ILE A 1 225 ? -7.889  9.618   19.960  1.00 97.90 225 A 1 
ATOM 1745 C CG2 . ILE A 1 225 ? -7.571  10.055  17.470  1.00 97.82 225 A 1 
ATOM 1746 C CD1 . ILE A 1 225 ? -6.560  10.259  20.376  1.00 96.92 225 A 1 
ATOM 1747 N N   . THR A 1 226 ? -10.033 8.220   15.903  1.00 97.50 226 A 1 
ATOM 1748 C CA  . THR A 1 226 ? -10.090 7.737   14.520  1.00 97.36 226 A 1 
ATOM 1749 C C   . THR A 1 226 ? -9.572  8.809   13.573  1.00 97.18 226 A 1 
ATOM 1750 O O   . THR A 1 226 ? -10.030 9.948   13.615  1.00 96.57 226 A 1 
ATOM 1751 C CB  . THR A 1 226 ? -11.506 7.291   14.129  1.00 96.92 226 A 1 
ATOM 1752 O OG1 . THR A 1 226 ? -11.972 6.325   15.043  1.00 95.79 226 A 1 
ATOM 1753 C CG2 . THR A 1 226 ? -11.542 6.637   12.745  1.00 95.76 226 A 1 
ATOM 1754 N N   . ILE A 1 227 ? -8.612  8.445   12.717  1.00 97.06 227 A 1 
ATOM 1755 C CA  . ILE A 1 227 ? -7.992  9.330   11.724  1.00 96.48 227 A 1 
ATOM 1756 C C   . ILE A 1 227 ? -7.996  8.683   10.335  1.00 95.80 227 A 1 
ATOM 1757 O O   . ILE A 1 227 ? -7.764  7.477   10.210  1.00 95.12 227 A 1 
ATOM 1758 C CB  . ILE A 1 227 ? -6.561  9.751   12.141  1.00 96.45 227 A 1 
ATOM 1759 C CG1 . ILE A 1 227 ? -5.604  8.544   12.321  1.00 95.96 227 A 1 
ATOM 1760 C CG2 . ILE A 1 227 ? -6.609  10.618  13.410  1.00 95.12 227 A 1 
ATOM 1761 C CD1 . ILE A 1 227 ? -4.141  8.935   12.542  1.00 94.69 227 A 1 
ATOM 1762 N N   . GLY A 1 228 ? -8.184  9.484   9.275   1.00 94.52 228 A 1 
ATOM 1763 C CA  . GLY A 1 228 ? -8.080  9.037   7.874   1.00 93.18 228 A 1 
ATOM 1764 C C   . GLY A 1 228 ? -6.660  9.092   7.319   1.00 92.24 228 A 1 
ATOM 1765 O O   . GLY A 1 228 ? -6.278  8.321   6.438   1.00 89.18 228 A 1 
ATOM 1766 N N   . GLU A 1 229 ? -5.825  9.968   7.867   1.00 92.24 229 A 1 
ATOM 1767 C CA  . GLU A 1 229 ? -4.410  10.095  7.517   1.00 91.78 229 A 1 
ATOM 1768 C C   . GLU A 1 229 ? -3.488  9.261   8.429   1.00 91.56 229 A 1 
ATOM 1769 O O   . GLU A 1 229 ? -3.929  8.416   9.213   1.00 88.12 229 A 1 
ATOM 1770 C CB  . GLU A 1 229 ? -4.035  11.583  7.435   1.00 89.03 229 A 1 
ATOM 1771 C CG  . GLU A 1 229 ? -4.339  12.358  8.717   1.00 84.30 229 A 1 
ATOM 1772 C CD  . GLU A 1 229 ? -3.812  13.788  8.658   1.00 87.13 229 A 1 
ATOM 1773 O OE1 . GLU A 1 229 ? -3.933  14.468  9.693   1.00 81.18 229 A 1 
ATOM 1774 O OE2 . GLU A 1 229 ? -3.173  14.160  7.648   1.00 82.93 229 A 1 
ATOM 1775 N N   . GLY A 1 230 ? -2.169  9.427   8.282   1.00 90.92 230 A 1 
ATOM 1776 C CA  . GLY A 1 230 ? -1.200  8.654   9.056   1.00 90.22 230 A 1 
ATOM 1777 C C   . GLY A 1 230 ? 0.204   9.245   9.007   1.00 90.82 230 A 1 
ATOM 1778 O O   . GLY A 1 230 ? 1.120   8.614   8.470   1.00 88.25 230 A 1 
ATOM 1779 N N   . LYS A 1 231 ? 0.382   10.455  9.549   1.00 91.46 231 A 1 
ATOM 1780 C CA  . LYS A 1 231 ? 1.703   11.083  9.682   1.00 91.42 231 A 1 
ATOM 1781 C C   . LYS A 1 231 ? 2.536   10.362  10.748  1.00 92.11 231 A 1 
ATOM 1782 O O   . LYS A 1 231 ? 2.027   9.604   11.571  1.00 90.74 231 A 1 
ATOM 1783 C CB  . LYS A 1 231 ? 1.580   12.593  9.967   1.00 90.70 231 A 1 
ATOM 1784 C CG  . LYS A 1 231 ? 0.690   13.381  8.995   1.00 88.67 231 A 1 
ATOM 1785 C CD  . LYS A 1 231 ? 1.132   13.339  7.521   1.00 85.01 231 A 1 
ATOM 1786 C CE  . LYS A 1 231 ? 0.148   14.209  6.730   1.00 82.06 231 A 1 
ATOM 1787 N NZ  . LYS A 1 231 ? 0.373   14.209  5.273   1.00 73.82 231 A 1 
ATOM 1788 N N   . ASN A 1 232 ? 3.838   10.564  10.720  1.00 90.40 232 A 1 
ATOM 1789 C CA  . ASN A 1 232 ? 4.748   9.911   11.662  1.00 90.84 232 A 1 
ATOM 1790 C C   . ASN A 1 232 ? 4.396   10.284  13.114  1.00 91.89 232 A 1 
ATOM 1791 O O   . ASN A 1 232 ? 4.426   11.468  13.456  1.00 91.43 232 A 1 
ATOM 1792 C CB  . ASN A 1 232 ? 6.195   10.289  11.313  1.00 89.34 232 A 1 
ATOM 1793 C CG  . ASN A 1 232 ? 7.172   9.641   12.275  1.00 85.27 232 A 1 
ATOM 1794 O OD1 . ASN A 1 232 ? 7.562   10.210  13.268  1.00 79.73 232 A 1 
ATOM 1795 N ND2 . ASN A 1 232 ? 7.558   8.407   12.050  1.00 78.76 232 A 1 
ATOM 1796 N N   . LYS A 1 233 ? 4.094   9.275   13.944  1.00 91.38 233 A 1 
ATOM 1797 C CA  . LYS A 1 233 ? 3.673   9.407   15.352  1.00 92.68 233 A 1 
ATOM 1798 C C   . LYS A 1 233 ? 2.485   10.365  15.569  1.00 94.36 233 A 1 
ATOM 1799 O O   . LYS A 1 233 ? 2.398   11.000  16.613  1.00 94.12 233 A 1 
ATOM 1800 C CB  . LYS A 1 233 ? 4.878   9.756   16.246  1.00 92.17 233 A 1 
ATOM 1801 C CG  . LYS A 1 233 ? 5.969   8.676   16.254  1.00 89.99 233 A 1 
ATOM 1802 C CD  . LYS A 1 233 ? 7.063   9.033   17.270  1.00 84.16 233 A 1 
ATOM 1803 C CE  . LYS A 1 233 ? 8.085   7.897   17.376  1.00 78.72 233 A 1 
ATOM 1804 N NZ  . LYS A 1 233 ? 9.070   8.152   18.460  1.00 69.80 233 A 1 
ATOM 1805 N N   . GLN A 1 234 ? 1.567   10.470  14.598  1.00 95.29 234 A 1 
ATOM 1806 C CA  . GLN A 1 234 ? 0.530   11.499  14.586  1.00 95.83 234 A 1 
ATOM 1807 C C   . GLN A 1 234 ? -0.299  11.547  15.874  1.00 96.61 234 A 1 
ATOM 1808 O O   . GLN A 1 234 ? -0.357  12.593  16.506  1.00 96.44 234 A 1 
ATOM 1809 C CB  . GLN A 1 234 ? -0.359  11.303  13.357  1.00 95.18 234 A 1 
ATOM 1810 C CG  . GLN A 1 234 ? -1.484  12.344  13.290  1.00 93.53 234 A 1 
ATOM 1811 C CD  . GLN A 1 234 ? -2.192  12.348  11.953  1.00 94.15 234 A 1 
ATOM 1812 O OE1 . GLN A 1 234 ? -1.670  11.894  10.945  1.00 89.51 234 A 1 
ATOM 1813 N NE2 . GLN A 1 234 ? -3.371  12.909  11.902  1.00 87.40 234 A 1 
ATOM 1814 N N   . ILE A 1 235 ? -0.892  10.428  16.303  1.00 97.24 235 A 1 
ATOM 1815 C CA  . ILE A 1 235 ? -1.731  10.385  17.512  1.00 97.69 235 A 1 
ATOM 1816 C C   . ILE A 1 235 ? -0.959  10.862  18.747  1.00 97.99 235 A 1 
ATOM 1817 O O   . ILE A 1 235 ? -1.489  11.626  19.548  1.00 97.53 235 A 1 
ATOM 1818 C CB  . ILE A 1 235 ? -2.284  8.962   17.740  1.00 96.94 235 A 1 
ATOM 1819 C CG1 . ILE A 1 235 ? -3.157  8.457   16.568  1.00 93.81 235 A 1 
ATOM 1820 C CG2 . ILE A 1 235 ? -3.066  8.858   19.064  1.00 95.36 235 A 1 
ATOM 1821 C CD1 . ILE A 1 235 ? -4.439  9.247   16.324  1.00 85.29 235 A 1 
ATOM 1822 N N   . ARG A 1 236 ? 0.300   10.451  18.886  1.00 97.11 236 A 1 
ATOM 1823 C CA  . ARG A 1 236 ? 1.139   10.883  20.020  1.00 96.71 236 A 1 
ATOM 1824 C C   . ARG A 1 236 ? 1.356   12.387  19.990  1.00 96.73 236 A 1 
ATOM 1825 O O   . ARG A 1 236 ? 1.089   13.042  20.986  1.00 96.22 236 A 1 
ATOM 1826 C CB  . ARG A 1 236 ? 2.488   10.143  20.029  1.00 96.11 236 A 1 
ATOM 1827 C CG  . ARG A 1 236 ? 2.315   8.645   20.297  1.00 94.27 236 A 1 
ATOM 1828 C CD  . ARG A 1 236 ? 3.687   7.972   20.410  1.00 93.51 236 A 1 
ATOM 1829 N NE  . ARG A 1 236 ? 3.555   6.534   20.716  1.00 92.58 236 A 1 
ATOM 1830 C CZ  . ARG A 1 236 ? 3.321   5.990   21.896  1.00 92.87 236 A 1 
ATOM 1831 N NH1 . ARG A 1 236 ? 3.140   6.692   22.969  1.00 85.63 236 A 1 
ATOM 1832 N NH2 . ARG A 1 236 ? 3.277   4.700   22.007  1.00 89.41 236 A 1 
ATOM 1833 N N   . LYS A 1 237 ? 1.741   12.929  18.833  1.00 95.83 237 A 1 
ATOM 1834 C CA  . LYS A 1 237 ? 1.964   14.366  18.656  1.00 95.50 237 A 1 
ATOM 1835 C C   . LYS A 1 237 ? 0.694   15.185  18.873  1.00 96.16 237 A 1 
ATOM 1836 O O   . LYS A 1 237 ? 0.771   16.213  19.519  1.00 95.91 237 A 1 
ATOM 1837 C CB  . LYS A 1 237 ? 2.518   14.629  17.258  1.00 94.68 237 A 1 
ATOM 1838 C CG  . LYS A 1 237 ? 3.938   14.084  17.091  1.00 93.26 237 A 1 
ATOM 1839 C CD  . LYS A 1 237 ? 4.347   14.253  15.632  1.00 90.61 237 A 1 
ATOM 1840 C CE  . LYS A 1 237 ? 5.792   13.813  15.437  1.00 87.26 237 A 1 
ATOM 1841 N NZ  . LYS A 1 237 ? 6.217   14.102  14.055  1.00 82.00 237 A 1 
ATOM 1842 N N   . MET A 1 238 ? -0.459  14.722  18.384  1.00 97.08 238 A 1 
ATOM 1843 C CA  . MET A 1 238 ? -1.748  15.384  18.618  1.00 97.34 238 A 1 
ATOM 1844 C C   . MET A 1 238 ? -2.032  15.518  20.118  1.00 97.47 238 A 1 
ATOM 1845 O O   . MET A 1 238 ? -2.315  16.611  20.593  1.00 97.03 238 A 1 
ATOM 1846 C CB  . MET A 1 238 ? -2.887  14.597  17.949  1.00 97.38 238 A 1 
ATOM 1847 C CG  . MET A 1 238 ? -2.885  14.685  16.420  1.00 96.75 238 A 1 
ATOM 1848 S SD  . MET A 1 238 ? -4.069  13.564  15.619  1.00 96.00 238 A 1 
ATOM 1849 C CE  . MET A 1 238 ? -5.638  14.355  16.082  1.00 91.88 238 A 1 
ATOM 1850 N N   . CYS A 1 239 ? -1.907  14.416  20.867  1.00 97.83 239 A 1 
ATOM 1851 C CA  . CYS A 1 239 ? -2.138  14.435  22.311  1.00 97.74 239 A 1 
ATOM 1852 C C   . CYS A 1 239 ? -1.074  15.266  23.057  1.00 97.69 239 A 1 
ATOM 1853 O O   . CYS A 1 239 ? -1.417  16.027  23.952  1.00 97.06 239 A 1 
ATOM 1854 C CB  . CYS A 1 239 ? -2.188  12.995  22.831  1.00 97.59 239 A 1 
ATOM 1855 S SG  . CYS A 1 239 ? -3.578  12.071  22.108  1.00 97.08 239 A 1 
ATOM 1856 N N   . GLU A 1 240 ? 0.200   15.153  22.671  1.00 96.90 240 A 1 
ATOM 1857 C CA  . GLU A 1 240 ? 1.300   15.926  23.269  1.00 96.32 240 A 1 
ATOM 1858 C C   . GLU A 1 240 ? 1.150   17.434  23.007  1.00 96.48 240 A 1 
ATOM 1859 O O   . GLU A 1 240 ? 1.279   18.222  23.940  1.00 95.36 240 A 1 
ATOM 1860 C CB  . GLU A 1 240 ? 2.645   15.393  22.740  1.00 94.80 240 A 1 
ATOM 1861 C CG  . GLU A 1 240 ? 3.029   14.033  23.353  1.00 86.00 240 A 1 
ATOM 1862 C CD  . GLU A 1 240 ? 4.121   13.264  22.586  1.00 81.65 240 A 1 
ATOM 1863 O OE1 . GLU A 1 240 ? 4.330   12.068  22.926  1.00 74.17 240 A 1 
ATOM 1864 O OE2 . GLU A 1 240 ? 4.715   13.808  21.626  1.00 73.86 240 A 1 
ATOM 1865 N N   . SER A 1 241 ? 0.775   17.844  21.788  1.00 96.63 241 A 1 
ATOM 1866 C CA  . SER A 1 241 ? 0.468   19.244  21.456  1.00 96.25 241 A 1 
ATOM 1867 C C   . SER A 1 241 ? -0.734  19.798  22.228  1.00 96.19 241 A 1 
ATOM 1868 O O   . SER A 1 241 ? -0.839  21.010  22.396  1.00 94.47 241 A 1 
ATOM 1869 C CB  . SER A 1 241 ? 0.201   19.403  19.954  1.00 95.57 241 A 1 
ATOM 1870 O OG  . SER A 1 241 ? 1.383   19.240  19.193  1.00 88.22 241 A 1 
ATOM 1871 N N   . SER A 1 242 ? -1.625  18.928  22.715  1.00 95.97 242 A 1 
ATOM 1872 C CA  . SER A 1 242 ? -2.735  19.314  23.590  1.00 95.26 242 A 1 
ATOM 1873 C C   . SER A 1 242 ? -2.424  19.191  25.091  1.00 95.84 242 A 1 
ATOM 1874 O O   . SER A 1 242 ? -3.332  19.278  25.913  1.00 93.43 242 A 1 
ATOM 1875 C CB  . SER A 1 242 ? -4.002  18.554  23.192  1.00 93.08 242 A 1 
ATOM 1876 O OG  . SER A 1 242 ? -3.926  17.172  23.498  1.00 85.58 242 A 1 
ATOM 1877 N N   . GLY A 1 243 ? -1.163  18.951  25.462  1.00 96.50 243 A 1 
ATOM 1878 C CA  . GLY A 1 243 ? -0.713  18.847  26.854  1.00 96.31 243 A 1 
ATOM 1879 C C   . GLY A 1 243 ? -0.927  17.478  27.505  1.00 96.83 243 A 1 
ATOM 1880 O O   . GLY A 1 243 ? -0.788  17.357  28.719  1.00 95.25 243 A 1 
ATOM 1881 N N   . HIS A 1 244 ? -1.246  16.426  26.732  1.00 97.51 244 A 1 
ATOM 1882 C CA  . HIS A 1 244 ? -1.535  15.089  27.256  1.00 97.71 244 A 1 
ATOM 1883 C C   . HIS A 1 244 ? -0.579  14.040  26.689  1.00 97.81 244 A 1 
ATOM 1884 O O   . HIS A 1 244 ? -0.661  13.642  25.530  1.00 96.89 244 A 1 
ATOM 1885 C CB  . HIS A 1 244 ? -2.999  14.730  26.990  1.00 97.42 244 A 1 
ATOM 1886 C CG  . HIS A 1 244 ? -3.956  15.640  27.709  1.00 97.47 244 A 1 
ATOM 1887 N ND1 . HIS A 1 244 ? -4.263  15.594  29.050  1.00 91.13 244 A 1 
ATOM 1888 C CD2 . HIS A 1 244 ? -4.621  16.705  27.166  1.00 92.38 244 A 1 
ATOM 1889 C CE1 . HIS A 1 244 ? -5.085  16.622  29.311  1.00 93.26 244 A 1 
ATOM 1890 N NE2 . HIS A 1 244 ? -5.334  17.315  28.194  1.00 94.01 244 A 1 
ATOM 1891 N N   . LYS A 1 245 ? 0.312   13.512  27.525  1.00 97.87 245 A 1 
ATOM 1892 C CA  . LYS A 1 245 ? 1.252   12.456  27.134  1.00 97.92 245 A 1 
ATOM 1893 C C   . LYS A 1 245 ? 0.534   11.131  26.889  1.00 98.20 245 A 1 
ATOM 1894 O O   . LYS A 1 245 ? -0.245  10.669  27.718  1.00 97.78 245 A 1 
ATOM 1895 C CB  . LYS A 1 245 ? 2.324   12.337  28.218  1.00 97.21 245 A 1 
ATOM 1896 C CG  . LYS A 1 245 ? 3.407   11.308  27.880  1.00 93.48 245 A 1 
ATOM 1897 C CD  . LYS A 1 245 ? 4.428   11.290  29.014  1.00 89.23 245 A 1 
ATOM 1898 C CE  . LYS A 1 245 ? 5.528   10.268  28.770  1.00 81.61 245 A 1 
ATOM 1899 N NZ  . LYS A 1 245 ? 6.457   10.257  29.925  1.00 73.50 245 A 1 
ATOM 1900 N N   . VAL A 1 246 ? 0.862   10.444  25.790  1.00 98.30 246 A 1 
ATOM 1901 C CA  . VAL A 1 246 ? 0.336   9.101   25.495  1.00 98.39 246 A 1 
ATOM 1902 C C   . VAL A 1 246 ? 1.152   8.029   26.217  1.00 98.28 246 A 1 
ATOM 1903 O O   . VAL A 1 246 ? 2.283   7.717   25.836  1.00 97.81 246 A 1 
ATOM 1904 C CB  . VAL A 1 246 ? 0.270   8.828   23.985  1.00 98.26 246 A 1 
ATOM 1905 C CG1 . VAL A 1 246 ? -0.323  7.441   23.708  1.00 97.51 246 A 1 
ATOM 1906 C CG2 . VAL A 1 246 ? -0.600  9.857   23.260  1.00 97.32 246 A 1 
ATOM 1907 N N   . LEU A 1 247 ? 0.536   7.392   27.208  1.00 98.11 247 A 1 
ATOM 1908 C CA  . LEU A 1 247 ? 1.111   6.302   28.004  1.00 97.84 247 A 1 
ATOM 1909 C C   . LEU A 1 247 ? 1.030   4.953   27.276  1.00 97.90 247 A 1 
ATOM 1910 O O   . LEU A 1 247 ? 1.944   4.125   27.337  1.00 97.38 247 A 1 
ATOM 1911 C CB  . LEU A 1 247 ? 0.350   6.215   29.340  1.00 97.56 247 A 1 
ATOM 1912 C CG  . LEU A 1 247 ? 0.318   7.507   30.180  1.00 96.93 247 A 1 
ATOM 1913 C CD1 . LEU A 1 247 ? -0.492  7.253   31.449  1.00 95.49 247 A 1 
ATOM 1914 C CD2 . LEU A 1 247 ? 1.723   7.969   30.564  1.00 95.35 247 A 1 
ATOM 1915 N N   . ARG A 1 248 ? -0.074  4.709   26.560  1.00 98.25 248 A 1 
ATOM 1916 C CA  . ARG A 1 248 ? -0.290  3.487   25.779  1.00 98.30 248 A 1 
ATOM 1917 C C   . ARG A 1 248 ? -1.058  3.805   24.509  1.00 98.54 248 A 1 
ATOM 1918 O O   . ARG A 1 248 ? -2.088  4.460   24.565  1.00 98.31 248 A 1 
ATOM 1919 C CB  . ARG A 1 248 ? -1.017  2.449   26.652  1.00 97.60 248 A 1 
ATOM 1920 C CG  . ARG A 1 248 ? -1.119  1.074   25.980  1.00 86.38 248 A 1 
ATOM 1921 C CD  . ARG A 1 248 ? -1.770  0.031   26.900  1.00 87.06 248 A 1 
ATOM 1922 N NE  . ARG A 1 248 ? -3.200  0.315   27.148  1.00 74.39 248 A 1 
ATOM 1923 C CZ  . ARG A 1 248 ? -4.110  -0.538  27.604  1.00 66.50 248 A 1 
ATOM 1924 N NH1 . ARG A 1 248 ? -3.815  -1.778  27.887  1.00 59.43 248 A 1 
ATOM 1925 N NH2 . ARG A 1 248 ? -5.344  -0.158  27.784  1.00 54.36 248 A 1 
ATOM 1926 N N   . LEU A 1 249 ? -0.603  3.253   23.379  1.00 98.64 249 A 1 
ATOM 1927 C CA  . LEU A 1 249 ? -1.290  3.376   22.100  1.00 98.70 249 A 1 
ATOM 1928 C C   . LEU A 1 249 ? -1.498  1.994   21.490  1.00 98.73 249 A 1 
ATOM 1929 O O   . LEU A 1 249 ? -0.561  1.200   21.387  1.00 98.43 249 A 1 
ATOM 1930 C CB  . LEU A 1 249 ? -0.484  4.317   21.187  1.00 98.58 249 A 1 
ATOM 1931 C CG  . LEU A 1 249 ? -1.208  4.719   19.893  1.00 98.26 249 A 1 
ATOM 1932 C CD1 . LEU A 1 249 ? -2.510  5.478   20.165  1.00 97.49 249 A 1 
ATOM 1933 C CD2 . LEU A 1 249 ? -0.296  5.631   19.071  1.00 97.38 249 A 1 
ATOM 1934 N N   . LYS A 1 250 ? -2.734  1.700   21.085  1.00 98.73 250 A 1 
ATOM 1935 C CA  . LYS A 1 250 ? -3.117  0.448   20.431  1.00 98.77 250 A 1 
ATOM 1936 C C   . LYS A 1 250 ? -4.027  0.747   19.246  1.00 98.80 250 A 1 
ATOM 1937 O O   . LYS A 1 250 ? -5.088  1.328   19.443  1.00 98.53 250 A 1 
ATOM 1938 C CB  . LYS A 1 250 ? -3.794  -0.478  21.462  1.00 98.58 250 A 1 
ATOM 1939 C CG  . LYS A 1 250 ? -4.112  -1.866  20.880  1.00 97.95 250 A 1 
ATOM 1940 C CD  . LYS A 1 250 ? -4.707  -2.815  21.932  1.00 96.82 250 A 1 
ATOM 1941 C CE  . LYS A 1 250 ? -4.865  -4.204  21.306  1.00 91.79 250 A 1 
ATOM 1942 N NZ  . LYS A 1 250 ? -5.473  -5.222  22.203  1.00 85.51 250 A 1 
ATOM 1943 N N   . ARG A 1 251 ? -3.647  0.329   18.029  1.00 98.79 251 A 1 
ATOM 1944 C CA  . ARG A 1 251 ? -4.561  0.388   16.881  1.00 98.81 251 A 1 
ATOM 1945 C C   . ARG A 1 251 ? -5.560  -0.757  16.975  1.00 98.83 251 A 1 
ATOM 1946 O O   . ARG A 1 251 ? -5.156  -1.911  17.094  1.00 98.71 251 A 1 
ATOM 1947 C CB  . ARG A 1 251 ? -3.782  0.400   15.561  1.00 98.64 251 A 1 
ATOM 1948 C CG  . ARG A 1 251 ? -4.717  0.732   14.384  1.00 98.30 251 A 1 
ATOM 1949 C CD  . ARG A 1 251 ? -3.938  1.206   13.146  1.00 97.89 251 A 1 
ATOM 1950 N NE  . ARG A 1 251 ? -3.047  0.179   12.605  1.00 96.77 251 A 1 
ATOM 1951 C CZ  . ARG A 1 251 ? -2.033  0.378   11.778  1.00 96.84 251 A 1 
ATOM 1952 N NH1 . ARG A 1 251 ? -1.704  1.559   11.353  1.00 92.89 251 A 1 
ATOM 1953 N NH2 . ARG A 1 251 ? -1.328  -0.627  11.356  1.00 93.22 251 A 1 
ATOM 1954 N N   . VAL A 1 252 ? -6.855  -0.425  16.943  1.00 98.53 252 A 1 
ATOM 1955 C CA  . VAL A 1 252 ? -7.949  -1.388  17.147  1.00 98.41 252 A 1 
ATOM 1956 C C   . VAL A 1 252 ? -8.718  -1.702  15.868  1.00 98.25 252 A 1 
ATOM 1957 O O   . VAL A 1 252 ? -9.314  -2.770  15.790  1.00 97.60 252 A 1 
ATOM 1958 C CB  . VAL A 1 252 ? -8.903  -0.944  18.272  1.00 98.21 252 A 1 
ATOM 1959 C CG1 . VAL A 1 252 ? -8.158  -0.909  19.618  1.00 96.78 252 A 1 
ATOM 1960 C CG2 . VAL A 1 252 ? -9.532  0.433   18.031  1.00 96.56 252 A 1 
ATOM 1961 N N   . ALA A 1 253 ? -8.638  -0.826  14.851  1.00 97.47 253 A 1 
ATOM 1962 C CA  . ALA A 1 253 ? -9.246  -1.058  13.543  1.00 97.05 253 A 1 
ATOM 1963 C C   . ALA A 1 253 ? -8.478  -0.367  12.404  1.00 96.75 253 A 1 
ATOM 1964 O O   . ALA A 1 253 ? -7.782  0.636   12.611  1.00 96.34 253 A 1 
ATOM 1965 C CB  . ALA A 1 253 ? -10.712 -0.611  13.583  1.00 96.59 253 A 1 
ATOM 1966 N N   . ILE A 1 254 ? -8.615  -0.922  11.184  1.00 96.24 254 A 1 
ATOM 1967 C CA  . ILE A 1 254 ? -8.232  -0.310  9.905   1.00 95.83 254 A 1 
ATOM 1968 C C   . ILE A 1 254 ? -9.414  -0.513  8.953   1.00 95.14 254 A 1 
ATOM 1969 O O   . ILE A 1 254 ? -9.682  -1.653  8.583   1.00 94.11 254 A 1 
ATOM 1970 C CB  . ILE A 1 254 ? -6.950  -0.957  9.324   1.00 95.97 254 A 1 
ATOM 1971 C CG1 . ILE A 1 254 ? -5.732  -0.758  10.253  1.00 95.50 254 A 1 
ATOM 1972 C CG2 . ILE A 1 254 ? -6.642  -0.367  7.928   1.00 95.13 254 A 1 
ATOM 1973 C CD1 . ILE A 1 254 ? -4.487  -1.552  9.815   1.00 94.29 254 A 1 
ATOM 1974 N N   . GLY A 1 255 ? -10.097 0.572   8.552   1.00 93.48 255 A 1 
ATOM 1975 C CA  . GLY A 1 255 ? -11.389 0.451   7.879   1.00 92.61 255 A 1 
ATOM 1976 C C   . GLY A 1 255 ? -12.327 -0.410  8.722   1.00 92.66 255 A 1 
ATOM 1977 O O   . GLY A 1 255 ? -12.372 -0.247  9.946   1.00 91.77 255 A 1 
ATOM 1978 N N   . ASP A 1 256 ? -12.964 -1.371  8.082   1.00 92.24 256 A 1 
ATOM 1979 C CA  . ASP A 1 256 ? -13.892 -2.316  8.724   1.00 91.85 256 A 1 
ATOM 1980 C C   . ASP A 1 256 ? -13.191 -3.521  9.376   1.00 92.89 256 A 1 
ATOM 1981 O O   . ASP A 1 256 ? -13.819 -4.309  10.085  1.00 91.85 256 A 1 
ATOM 1982 C CB  . ASP A 1 256 ? -14.929 -2.749  7.683   1.00 89.84 256 A 1 
ATOM 1983 C CG  . ASP A 1 256 ? -15.600 -1.511  7.094   1.00 86.59 256 A 1 
ATOM 1984 O OD1 . ASP A 1 256 ? -16.278 -0.810  7.875   1.00 82.27 256 A 1 
ATOM 1985 O OD2 . ASP A 1 256 ? -15.277 -1.205  5.925   1.00 81.40 256 A 1 
ATOM 1986 N N   . ILE A 1 257 ? -11.876 -3.660  9.186   1.00 94.44 257 A 1 
ATOM 1987 C CA  . ILE A 1 257 ? -11.115 -4.746  9.811   1.00 95.15 257 A 1 
ATOM 1988 C C   . ILE A 1 257 ? -10.863 -4.405  11.275  1.00 95.90 257 A 1 
ATOM 1989 O O   . ILE A 1 257 ? -10.111 -3.478  11.609  1.00 95.87 257 A 1 
ATOM 1990 C CB  . ILE A 1 257 ? -9.805  -5.055  9.064   1.00 95.08 257 A 1 
ATOM 1991 C CG1 . ILE A 1 257 ? -10.085 -5.389  7.584   1.00 93.68 257 A 1 
ATOM 1992 C CG2 . ILE A 1 257 ? -9.066  -6.223  9.757   1.00 93.98 257 A 1 
ATOM 1993 C CD1 . ILE A 1 257 ? -8.818  -5.511  6.738   1.00 89.77 257 A 1 
ATOM 1994 N N   . LEU A 1 258 ? -11.432 -5.220  12.158  1.00 96.47 258 A 1 
ATOM 1995 C CA  . LEU A 1 258 ? -11.277 -5.100  13.601  1.00 96.76 258 A 1 
ATOM 1996 C C   . LEU A 1 258 ? -10.164 -6.017  14.118  1.00 97.21 258 A 1 
ATOM 1997 O O   . LEU A 1 258 ? -9.976  -7.144  13.659  1.00 96.99 258 A 1 
ATOM 1998 C CB  . LEU A 1 258 ? -12.620 -5.385  14.296  1.00 96.27 258 A 1 
ATOM 1999 C CG  . LEU A 1 258 ? -13.803 -4.511  13.825  1.00 94.71 258 A 1 
ATOM 2000 C CD1 . LEU A 1 258 ? -15.041 -4.870  14.640  1.00 91.56 258 A 1 
ATOM 2001 C CD2 . LEU A 1 258 ? -13.531 -3.016  13.989  1.00 91.31 258 A 1 
ATOM 2002 N N   . LEU A 1 259 ? -9.449  -5.546  15.130  1.00 97.70 259 A 1 
ATOM 2003 C CA  . LEU A 1 259 ? -8.507  -6.376  15.879  1.00 98.04 259 A 1 
ATOM 2004 C C   . LEU A 1 259 ? -9.230  -7.514  16.619  1.00 98.01 259 A 1 
ATOM 2005 O O   . LEU A 1 259 ? -8.679  -8.607  16.740  1.00 97.12 259 A 1 
ATOM 2006 C CB  . LEU A 1 259 ? -7.748  -5.465  16.858  1.00 98.05 259 A 1 
ATOM 2007 C CG  . LEU A 1 259 ? -6.689  -6.209  17.692  1.00 98.06 259 A 1 
ATOM 2008 C CD1 . LEU A 1 259 ? -5.552  -6.756  16.836  1.00 97.43 259 A 1 
ATOM 2009 C CD2 . LEU A 1 259 ? -6.089  -5.232  18.698  1.00 97.33 259 A 1 
ATOM 2010 N N   . GLY A 1 260 ? -10.434 -7.247  17.120  1.00 97.06 260 A 1 
ATOM 2011 C CA  . GLY A 1 260 ? -11.239 -8.203  17.877  1.00 96.68 260 A 1 
ATOM 2012 C C   . GLY A 1 260 ? -10.477 -8.806  19.064  1.00 97.29 260 A 1 
ATOM 2013 O O   . GLY A 1 260 ? -9.719  -8.119  19.755  1.00 95.64 260 A 1 
ATOM 2014 N N   . ASN A 1 261 ? -10.650 -10.114 19.254  1.00 96.92 261 A 1 
ATOM 2015 C CA  . ASN A 1 261 ? -10.051 -10.887 20.351  1.00 96.83 261 A 1 
ATOM 2016 C C   . ASN A 1 261 ? -8.667  -11.476 20.021  1.00 97.40 261 A 1 
ATOM 2017 O O   . ASN A 1 261 ? -8.164  -12.306 20.776  1.00 95.52 261 A 1 
ATOM 2018 C CB  . ASN A 1 261 ? -11.054 -11.968 20.788  1.00 95.37 261 A 1 
ATOM 2019 C CG  . ASN A 1 261 ? -12.314 -11.380 21.396  1.00 90.91 261 A 1 
ATOM 2020 O OD1 . ASN A 1 261 ? -12.327 -10.289 21.938  1.00 83.91 261 A 1 
ATOM 2021 N ND2 . ASN A 1 261 ? -13.419 -12.085 21.324  1.00 82.75 261 A 1 
ATOM 2022 N N   . LEU A 1 262 ? -8.051  -11.074 18.897  1.00 97.61 262 A 1 
ATOM 2023 C CA  . LEU A 1 262 ? -6.733  -11.560 18.494  1.00 98.03 262 A 1 
ATOM 2024 C C   . LEU A 1 262 ? -5.692  -11.237 19.577  1.00 98.25 262 A 1 
ATOM 2025 O O   . LEU A 1 262 ? -5.506  -10.070 19.944  1.00 97.58 262 A 1 
ATOM 2026 C CB  . LEU A 1 262 ? -6.380  -10.941 17.130  1.00 97.73 262 A 1 
ATOM 2027 C CG  . LEU A 1 262 ? -5.123  -11.529 16.467  1.00 97.04 262 A 1 
ATOM 2028 C CD1 . LEU A 1 262 ? -5.293  -13.007 16.117  1.00 95.65 262 A 1 
ATOM 2029 C CD2 . LEU A 1 262 ? -4.837  -10.766 15.172  1.00 95.91 262 A 1 
ATOM 2030 N N   . LYS A 1 263 ? -5.007  -12.261 20.098  1.00 98.45 263 A 1 
ATOM 2031 C CA  . LYS A 1 263 ? -4.043  -12.085 21.186  1.00 98.40 263 A 1 
ATOM 2032 C C   . LYS A 1 263 ? -2.770  -11.400 20.697  1.00 98.57 263 A 1 
ATOM 2033 O O   . LYS A 1 263 ? -2.437  -11.395 19.514  1.00 98.26 263 A 1 
ATOM 2034 C CB  . LYS A 1 263 ? -3.726  -13.424 21.866  1.00 97.99 263 A 1 
ATOM 2035 C CG  . LYS A 1 263 ? -4.949  -14.108 22.479  1.00 95.39 263 A 1 
ATOM 2036 C CD  . LYS A 1 263 ? -4.506  -15.451 23.071  1.00 89.12 263 A 1 
ATOM 2037 C CE  . LYS A 1 263 ? -5.693  -16.316 23.482  1.00 84.52 263 A 1 
ATOM 2038 N NZ  . LYS A 1 263 ? -5.243  -17.724 23.648  1.00 72.62 263 A 1 
ATOM 2039 N N   . SER A 1 264 ? -2.046  -10.777 21.609  1.00 98.48 264 A 1 
ATOM 2040 C CA  . SER A 1 264 ? -0.791  -10.100 21.290  1.00 98.48 264 A 1 
ATOM 2041 C C   . SER A 1 264 ? 0.239   -11.087 20.740  1.00 98.45 264 A 1 
ATOM 2042 O O   . SER A 1 264 ? 0.521   -12.088 21.388  1.00 97.21 264 A 1 
ATOM 2043 C CB  . SER A 1 264 ? -0.243  -9.408  22.534  1.00 97.94 264 A 1 
ATOM 2044 O OG  . SER A 1 264 ? 0.849   -8.588  22.192  1.00 94.47 264 A 1 
ATOM 2045 N N   . GLY A 1 265 ? 0.818   -10.788 19.568  1.00 98.48 265 A 1 
ATOM 2046 C CA  . GLY A 1 265 ? 1.758   -11.660 18.857  1.00 98.30 265 A 1 
ATOM 2047 C C   . GLY A 1 265 ? 1.101   -12.689 17.935  1.00 98.26 265 A 1 
ATOM 2048 O O   . GLY A 1 265 ? 1.786   -13.251 17.090  1.00 97.15 265 A 1 
ATOM 2049 N N   . GLU A 1 266 ? -0.213  -12.905 18.040  1.00 98.24 266 A 1 
ATOM 2050 C CA  . GLU A 1 266 ? -0.937  -13.812 17.150  1.00 98.18 266 A 1 
ATOM 2051 C C   . GLU A 1 266 ? -1.399  -13.102 15.872  1.00 98.52 266 A 1 
ATOM 2052 O O   . GLU A 1 266 ? -1.611  -11.880 15.834  1.00 98.31 266 A 1 
ATOM 2053 C CB  . GLU A 1 266 ? -2.136  -14.463 17.866  1.00 97.26 266 A 1 
ATOM 2054 C CG  . GLU A 1 266 ? -1.742  -15.397 19.025  1.00 90.69 266 A 1 
ATOM 2055 C CD  . GLU A 1 266 ? -2.963  -16.032 19.723  1.00 86.66 266 A 1 
ATOM 2056 O OE1 . GLU A 1 266 ? -2.774  -16.863 20.641  1.00 77.71 266 A 1 
ATOM 2057 O OE2 . GLU A 1 266 ? -4.113  -15.617 19.437  1.00 79.77 266 A 1 
ATOM 2058 N N   . TYR A 1 267 ? -1.601  -13.904 14.819  1.00 98.44 267 A 1 
ATOM 2059 C CA  . TYR A 1 267 ? -2.178  -13.458 13.561  1.00 98.55 267 A 1 
ATOM 2060 C C   . TYR A 1 267 ? -3.348  -14.345 13.126  1.00 98.51 267 A 1 
ATOM 2061 O O   . TYR A 1 267 ? -3.489  -15.486 13.555  1.00 98.01 267 A 1 
ATOM 2062 C CB  . TYR A 1 267 ? -1.085  -13.360 12.485  1.00 98.41 267 A 1 
ATOM 2063 C CG  . TYR A 1 267 ? -0.621  -14.692 11.921  1.00 98.38 267 A 1 
ATOM 2064 C CD1 . TYR A 1 267 ? 0.481   -15.365 12.488  1.00 97.52 267 A 1 
ATOM 2065 C CD2 . TYR A 1 267 ? -1.300  -15.262 10.826  1.00 97.46 267 A 1 
ATOM 2066 C CE1 . TYR A 1 267 ? 0.903   -16.599 11.961  1.00 96.89 267 A 1 
ATOM 2067 C CE2 . TYR A 1 267 ? -0.884  -16.501 10.300  1.00 96.88 267 A 1 
ATOM 2068 C CZ  . TYR A 1 267 ? 0.217   -17.170 10.866  1.00 96.94 267 A 1 
ATOM 2069 O OH  . TYR A 1 267 ? 0.616   -18.365 10.355  1.00 95.37 267 A 1 
ATOM 2070 N N   . ARG A 1 268 ? -4.176  -13.822 12.228  1.00 98.48 268 A 1 
ATOM 2071 C CA  . ARG A 1 268 ? -5.205  -14.569 11.504  1.00 98.34 268 A 1 
ATOM 2072 C C   . ARG A 1 268 ? -5.220  -14.154 10.039  1.00 98.42 268 A 1 
ATOM 2073 O O   . ARG A 1 268 ? -4.756  -13.064 9.700   1.00 98.15 268 A 1 
ATOM 2074 C CB  . ARG A 1 268 ? -6.586  -14.380 12.158  1.00 97.96 268 A 1 
ATOM 2075 C CG  . ARG A 1 268 ? -7.083  -12.924 12.111  1.00 97.40 268 A 1 
ATOM 2076 C CD  . ARG A 1 268 ? -8.528  -12.831 12.606  1.00 96.75 268 A 1 
ATOM 2077 N NE  . ARG A 1 268 ? -9.039  -11.451 12.552  1.00 95.71 268 A 1 
ATOM 2078 C CZ  . ARG A 1 268 ? -9.576  -10.845 11.501  1.00 96.18 268 A 1 
ATOM 2079 N NH1 . ARG A 1 268 ? -9.644  -11.385 10.318  1.00 91.08 268 A 1 
ATOM 2080 N NH2 . ARG A 1 268 ? -10.080 -9.654  11.627  1.00 93.25 268 A 1 
ATOM 2081 N N   . HIS A 1 269 ? -5.782  -15.006 9.187   1.00 98.03 269 A 1 
ATOM 2082 C CA  . HIS A 1 269 ? -6.137  -14.606 7.828   1.00 97.98 269 A 1 
ATOM 2083 C C   . HIS A 1 269 ? -7.344  -13.662 7.861   1.00 98.00 269 A 1 
ATOM 2084 O O   . HIS A 1 269 ? -8.209  -13.792 8.732   1.00 97.44 269 A 1 
ATOM 2085 C CB  . HIS A 1 269 ? -6.386  -15.852 6.971   1.00 97.58 269 A 1 
ATOM 2086 C CG  . HIS A 1 269 ? -5.109  -16.607 6.695   1.00 96.93 269 A 1 
ATOM 2087 N ND1 . HIS A 1 269 ? -4.320  -16.468 5.573   1.00 87.52 269 A 1 
ATOM 2088 C CD2 . HIS A 1 269 ? -4.477  -17.504 7.513   1.00 88.46 269 A 1 
ATOM 2089 C CE1 . HIS A 1 269 ? -3.248  -17.260 5.710   1.00 90.33 269 A 1 
ATOM 2090 N NE2 . HIS A 1 269 ? -3.292  -17.905 6.887   1.00 91.95 269 A 1 
ATOM 2091 N N   . LEU A 1 270 ? -7.377  -12.698 6.938   1.00 97.36 270 A 1 
ATOM 2092 C CA  . LEU A 1 270 ? -8.586  -11.926 6.673   1.00 97.39 270 A 1 
ATOM 2093 C C   . LEU A 1 270 ? -9.633  -12.834 6.027   1.00 97.28 270 A 1 
ATOM 2094 O O   . LEU A 1 270 ? -9.279  -13.742 5.270   1.00 96.64 270 A 1 
ATOM 2095 C CB  . LEU A 1 270 ? -8.296  -10.714 5.775   1.00 97.46 270 A 1 
ATOM 2096 C CG  . LEU A 1 270 ? -7.318  -9.677  6.344   1.00 96.54 270 A 1 
ATOM 2097 C CD1 . LEU A 1 270 ? -7.331  -8.421  5.463   1.00 94.78 270 A 1 
ATOM 2098 C CD2 . LEU A 1 270 ? -7.658  -9.253  7.769   1.00 94.57 270 A 1 
ATOM 2099 N N   . THR A 1 271 ? -10.906 -12.581 6.318   1.00 96.87 271 A 1 
ATOM 2100 C CA  . THR A 1 271 ? -12.003 -13.274 5.644   1.00 96.35 271 A 1 
ATOM 2101 C C   . THR A 1 271 ? -12.217 -12.703 4.235   1.00 96.08 271 A 1 
ATOM 2102 O O   . THR A 1 271 ? -11.810 -11.568 3.964   1.00 95.77 271 A 1 
ATOM 2103 C CB  . THR A 1 271 ? -13.315 -13.262 6.449   1.00 96.19 271 A 1 
ATOM 2104 O OG1 . THR A 1 271 ? -14.013 -12.053 6.300   1.00 94.36 271 A 1 
ATOM 2105 C CG2 . THR A 1 271 ? -13.122 -13.543 7.945   1.00 92.93 271 A 1 
ATOM 2106 N N   . PRO A 1 272 ? -12.850 -13.449 3.311   1.00 95.24 272 A 1 
ATOM 2107 C CA  . PRO A 1 272 ? -13.212 -12.930 1.991   1.00 94.40 272 A 1 
ATOM 2108 C C   . PRO A 1 272 ? -14.043 -11.639 2.052   1.00 93.83 272 A 1 
ATOM 2109 O O   . PRO A 1 272 ? -13.837 -10.736 1.241   1.00 93.07 272 A 1 
ATOM 2110 C CB  . PRO A 1 272 ? -13.993 -14.062 1.314   1.00 93.85 272 A 1 
ATOM 2111 C CG  . PRO A 1 272 ? -13.455 -15.322 1.987   1.00 92.97 272 A 1 
ATOM 2112 C CD  . PRO A 1 272 ? -13.228 -14.852 3.423   1.00 94.75 272 A 1 
ATOM 2113 N N   . GLU A 1 273 ? -14.925 -11.517 3.044   1.00 93.04 273 A 1 
ATOM 2114 C CA  . GLU A 1 273 ? -15.759 -10.340 3.277   1.00 92.38 273 A 1 
ATOM 2115 C C   . GLU A 1 273 ? -14.901 -9.136  3.676   1.00 91.98 273 A 1 
ATOM 2116 O O   . GLU A 1 273 ? -15.024 -8.073  3.078   1.00 91.19 273 A 1 
ATOM 2117 C CB  . GLU A 1 273 ? -16.822 -10.601 4.360   1.00 92.23 273 A 1 
ATOM 2118 C CG  . GLU A 1 273 ? -17.760 -11.800 4.084   1.00 80.99 273 A 1 
ATOM 2119 C CD  . GLU A 1 273 ? -17.060 -13.167 4.214   1.00 74.93 273 A 1 
ATOM 2120 O OE1 . GLU A 1 273 ? -17.491 -14.118 3.527   1.00 67.06 273 A 1 
ATOM 2121 O OE2 . GLU A 1 273 ? -16.036 -13.246 4.944   1.00 67.59 273 A 1 
ATOM 2122 N N   . GLU A 1 274 ? -13.962 -9.305  4.615   1.00 94.54 274 A 1 
ATOM 2123 C CA  . GLU A 1 274 ? -13.025 -8.248  5.012   1.00 94.09 274 A 1 
ATOM 2124 C C   . GLU A 1 274 ? -12.177 -7.772  3.826   1.00 93.57 274 A 1 
ATOM 2125 O O   . GLU A 1 274 ? -11.955 -6.574  3.656   1.00 92.39 274 A 1 
ATOM 2126 C CB  . GLU A 1 274 ? -12.083 -8.745  6.125   1.00 94.59 274 A 1 
ATOM 2127 C CG  . GLU A 1 274 ? -12.755 -8.918  7.497   1.00 94.18 274 A 1 
ATOM 2128 C CD  . GLU A 1 274 ? -11.756 -9.414  8.556   1.00 95.11 274 A 1 
ATOM 2129 O OE1 . GLU A 1 274 ? -11.700 -8.864  9.682   1.00 91.54 274 A 1 
ATOM 2130 O OE2 . GLU A 1 274 ? -10.977 -10.364 8.301   1.00 92.80 274 A 1 
ATOM 2131 N N   . ILE A 1 275 ? -11.705 -8.701  2.981   1.00 94.74 275 A 1 
ATOM 2132 C CA  . ILE A 1 275 ? -10.929 -8.368  1.781   1.00 94.00 275 A 1 
ATOM 2133 C C   . ILE A 1 275 ? -11.792 -7.578  0.797   1.00 92.60 275 A 1 
ATOM 2134 O O   . ILE A 1 275 ? -11.338 -6.566  0.263   1.00 90.92 275 A 1 
ATOM 2135 C CB  . ILE A 1 275 ? -10.346 -9.645  1.130   1.00 94.44 275 A 1 
ATOM 2136 C CG1 . ILE A 1 275 ? -9.338  -10.330 2.082   1.00 93.58 275 A 1 
ATOM 2137 C CG2 . ILE A 1 275 ? -9.649  -9.318  -0.208  1.00 93.30 275 A 1 
ATOM 2138 C CD1 . ILE A 1 275 ? -9.014  -11.775 1.693   1.00 90.62 275 A 1 
ATOM 2139 N N   . THR A 1 276 ? -13.034 -8.017  0.580   1.00 91.37 276 A 1 
ATOM 2140 C CA  . THR A 1 276 ? -13.980 -7.370  -0.336  1.00 89.96 276 A 1 
ATOM 2141 C C   . THR A 1 276 ? -14.304 -5.951  0.125   1.00 88.68 276 A 1 
ATOM 2142 O O   . THR A 1 276 ? -14.108 -5.015  -0.648  1.00 87.28 276 A 1 
ATOM 2143 C CB  . THR A 1 276 ? -15.255 -8.207  -0.492  1.00 89.27 276 A 1 
ATOM 2144 O OG1 . THR A 1 276 ? -14.894 -9.483  -0.970  1.00 83.64 276 A 1 
ATOM 2145 C CG2 . THR A 1 276 ? -16.229 -7.603  -1.501  1.00 83.06 276 A 1 
ATOM 2146 N N   . LEU A 1 277 ? -14.663 -5.762  1.397   1.00 88.77 277 A 1 
ATOM 2147 C CA  . LEU A 1 277 ? -14.952 -4.451  1.994   1.00 87.05 277 A 1 
ATOM 2148 C C   . LEU A 1 277 ? -13.785 -3.468  1.833   1.00 86.64 277 A 1 
ATOM 2149 O O   . LEU A 1 277 ? -13.971 -2.304  1.483   1.00 84.43 277 A 1 
ATOM 2150 C CB  . LEU A 1 277 ? -15.270 -4.646  3.487   1.00 86.02 277 A 1 
ATOM 2151 C CG  . LEU A 1 277 ? -16.643 -5.277  3.774   1.00 78.29 277 A 1 
ATOM 2152 C CD1 . LEU A 1 277 ? -16.718 -5.658  5.254   1.00 75.26 277 A 1 
ATOM 2153 C CD2 . LEU A 1 277 ? -17.786 -4.314  3.462   1.00 75.57 277 A 1 
ATOM 2154 N N   . MET A 1 278 ? -12.550 -3.935  2.016   1.00 87.62 278 A 1 
ATOM 2155 C CA  . MET A 1 278 ? -11.362 -3.092  1.836   1.00 85.39 278 A 1 
ATOM 2156 C C   . MET A 1 278 ? -11.019 -2.828  0.363   1.00 83.78 278 A 1 
ATOM 2157 O O   . MET A 1 278 ? -10.214 -1.937  0.054   1.00 79.46 278 A 1 
ATOM 2158 C CB  . MET A 1 278 ? -10.175 -3.729  2.561   1.00 85.15 278 A 1 
ATOM 2159 C CG  . MET A 1 278 ? -10.399 -3.829  4.072   1.00 82.57 278 A 1 
ATOM 2160 S SD  . MET A 1 278 ? -10.698 -2.287  4.979   1.00 80.16 278 A 1 
ATOM 2161 C CE  . MET A 1 278 ? -9.071  -1.538  4.875   1.00 70.64 278 A 1 
ATOM 2162 N N   . CYS A 1 279 ? -11.590 -3.607  -0.566  1.00 85.38 279 A 1 
ATOM 2163 C CA  . CYS A 1 279 ? -11.460 -3.433  -2.006  1.00 80.72 279 A 1 
ATOM 2164 C C   . CYS A 1 279 ? -12.560 -2.556  -2.609  1.00 78.01 279 A 1 
ATOM 2165 O O   . CYS A 1 279 ? -12.349 -2.015  -3.701  1.00 73.24 279 A 1 
ATOM 2166 C CB  . CYS A 1 279 ? -11.392 -4.803  -2.684  1.00 78.95 279 A 1 
ATOM 2167 S SG  . CYS A 1 279 ? -9.749  -5.532  -2.418  1.00 73.62 279 A 1 
ATOM 2168 N N   . GLU A 1 280 ? -13.685 -2.387  -1.938  1.00 80.64 280 A 1 
ATOM 2169 C CA  . GLU A 1 280 ? -14.715 -1.435  -2.339  1.00 76.93 280 A 1 
ATOM 2170 C C   . GLU A 1 280 ? -14.191 0.004   -2.260  1.00 73.10 280 A 1 
ATOM 2171 O O   . GLU A 1 280 ? -13.271 0.337   -1.501  1.00 65.63 280 A 1 
ATOM 2172 C CB  . GLU A 1 280 ? -16.001 -1.679  -1.540  1.00 73.03 280 A 1 
ATOM 2173 C CG  . GLU A 1 280 ? -16.667 -2.982  -2.021  1.00 67.28 280 A 1 
ATOM 2174 C CD  . GLU A 1 280 ? -17.950 -3.351  -1.265  1.00 63.12 280 A 1 
ATOM 2175 O OE1 . GLU A 1 280 ? -18.505 -4.415  -1.617  1.00 57.98 280 A 1 
ATOM 2176 O OE2 . GLU A 1 280 ? -18.374 -2.562  -0.394  1.00 58.72 280 A 1 
ATOM 2177 N N   . LYS A 1 281 ? -14.692 0.874   -3.135  1.00 58.84 281 A 1 
ATOM 2178 C CA  . LYS A 1 281 ? -14.281 2.283   -3.124  1.00 55.46 281 A 1 
ATOM 2179 C C   . LYS A 1 281 ? -14.688 2.893   -1.785  1.00 54.58 281 A 1 
ATOM 2180 O O   . LYS A 1 281 ? -15.824 2.675   -1.380  1.00 49.40 281 A 1 
ATOM 2181 C CB  . LYS A 1 281 ? -14.921 3.066   -4.282  1.00 47.85 281 A 1 
ATOM 2182 C CG  . LYS A 1 281 ? -14.304 2.725   -5.643  1.00 43.25 281 A 1 
ATOM 2183 C CD  . LYS A 1 281 ? -14.985 3.550   -6.741  1.00 40.23 281 A 1 
ATOM 2184 C CE  . LYS A 1 281 ? -14.404 3.218   -8.114  1.00 35.67 281 A 1 
ATOM 2185 N NZ  . LYS A 1 281 ? -15.152 3.910   -9.196  1.00 31.62 281 A 1 
ATOM 2186 N N   . PRO A 1 282 ? -13.817 3.676   -1.127  1.00 58.23 282 A 1 
ATOM 2187 C CA  . PRO A 1 282 ? -14.236 4.410   0.054   1.00 56.20 282 A 1 
ATOM 2188 C C   . PRO A 1 282 ? -15.440 5.277   -0.321  1.00 56.80 282 A 1 
ATOM 2189 O O   . PRO A 1 282 ? -15.399 5.986   -1.331  1.00 53.46 282 A 1 
ATOM 2190 C CB  . PRO A 1 282 ? -13.021 5.232   0.497   1.00 52.48 282 A 1 
ATOM 2191 C CG  . PRO A 1 282 ? -12.182 5.352   -0.776  1.00 51.58 282 A 1 
ATOM 2192 C CD  . PRO A 1 282 ? -12.485 4.066   -1.538  1.00 54.35 282 A 1 
ATOM 2193 N N   . ASN A 1 283 ? -16.519 5.165   0.453   1.00 48.99 283 A 1 
ATOM 2194 C CA  . ASN A 1 283 ? -17.713 5.965   0.237   1.00 48.82 283 A 1 
ATOM 2195 C C   . ASN A 1 283 ? -17.341 7.432   0.512   1.00 49.44 283 A 1 
ATOM 2196 O O   . ASN A 1 283 ? -16.917 7.729   1.630   1.00 46.43 283 A 1 
ATOM 2197 C CB  . ASN A 1 283 ? -18.843 5.417   1.139   1.00 44.54 283 A 1 
ATOM 2198 C CG  . ASN A 1 283 ? -20.223 5.552   0.523   1.00 39.45 283 A 1 
ATOM 2199 O OD1 . ASN A 1 283 ? -20.413 6.112   -0.542  1.00 35.82 283 A 1 
ATOM 2200 N ND2 . ASN A 1 283 ? -21.228 5.006   1.163   1.00 34.29 283 A 1 
ATOM 2201 N N   . PRO A 1 284 ? -17.407 8.356   -0.474  1.00 43.10 284 A 1 
ATOM 2202 C CA  . PRO A 1 284 ? -16.941 9.735   -0.285  1.00 43.15 284 A 1 
ATOM 2203 C C   . PRO A 1 284 ? -17.895 10.598  0.558   1.00 44.26 284 A 1 
ATOM 2204 O O   . PRO A 1 284 ? -17.726 11.815  0.610   1.00 42.39 284 A 1 
ATOM 2205 C CB  . PRO A 1 284 ? -16.728 10.277  -1.705  1.00 40.30 284 A 1 
ATOM 2206 C CG  . PRO A 1 284 ? -17.727 9.482   -2.539  1.00 41.34 284 A 1 
ATOM 2207 C CD  . PRO A 1 284 ? -17.788 8.121   -1.847  1.00 44.80 284 A 1 
ATOM 2208 N N   . SER A 1 285 ? -18.892 10.000  1.191   1.00 36.90 285 A 1 
ATOM 2209 C CA  . SER A 1 285 ? -19.940 10.688  1.940   1.00 37.27 285 A 1 
ATOM 2210 C C   . SER A 1 285 ? -19.997 10.195  3.387   1.00 36.61 285 A 1 
ATOM 2211 O O   . SER A 1 285 ? -20.850 9.376   3.714   1.00 34.63 285 A 1 
ATOM 2212 C CB  . SER A 1 285 ? -21.280 10.517  1.220   1.00 34.85 285 A 1 
ATOM 2213 O OG  . SER A 1 285 ? -21.565 9.150   1.000   1.00 32.03 285 A 1 
ATOM 2214 N N   . LEU A 1 286 ? -19.097 10.702  4.238   1.00 31.86 286 A 1 
ATOM 2215 C CA  . LEU A 1 286 ? -19.284 10.942  5.667   1.00 31.21 286 A 1 
ATOM 2216 C C   . LEU A 1 286 ? -18.479 12.186  6.046   1.00 30.58 286 A 1 
ATOM 2217 O O   . LEU A 1 286 ? -17.282 12.237  5.700   1.00 28.20 286 A 1 
ATOM 2218 C CB  . LEU A 1 286 ? -18.888 9.714   6.516   1.00 28.80 286 A 1 
ATOM 2219 C CG  . LEU A 1 286 ? -19.984 8.633   6.662   1.00 27.95 286 A 1 
ATOM 2220 C CD1 . LEU A 1 286 ? -19.407 7.426   7.417   1.00 24.48 286 A 1 
ATOM 2221 C CD2 . LEU A 1 286 ? -21.203 9.129   7.439   1.00 25.12 286 A 1 
ATOM 2222 O OXT . LEU A 1 286 ? -19.107 13.067  6.681   1.00 23.96 286 A 1 
#
