# 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_if04443
#
_entry.id if04443
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n GLY 3   
1 n ILE 4   
1 n PHE 5   
1 n SER 6   
1 n GLY 7   
1 n SER 8   
1 n CYS 9   
1 n LEU 10  
1 n LYS 11  
1 n THR 12  
1 n GLU 13  
1 n VAL 14  
1 n PHE 15  
1 n LYS 16  
1 n GLN 17  
1 n LEU 18  
1 n TYR 19  
1 n LEU 20  
1 n ASN 21  
1 n PHE 22  
1 n TYR 23  
1 n LYS 24  
1 n GLU 25  
1 n GLN 26  
1 n GLU 27  
1 n MET 28  
1 n ASP 29  
1 n ILE 30  
1 n ARG 31  
1 n ASN 32  
1 n VAL 33  
1 n MET 34  
1 n GLU 35  
1 n GLN 36  
1 n PHE 37  
1 n SER 38  
1 n LEU 39  
1 n LYS 40  
1 n GLY 41  
1 n LYS 42  
1 n VAL 43  
1 n ALA 44  
1 n ILE 45  
1 n VAL 46  
1 n THR 47  
1 n GLY 48  
1 n GLY 49  
1 n GLY 50  
1 n GLN 51  
1 n GLY 52  
1 n LEU 53  
1 n GLY 54  
1 n LYS 55  
1 n SER 56  
1 n MET 57  
1 n ALA 58  
1 n LEU 59  
1 n GLY 60  
1 n LEU 61  
1 n ALA 62  
1 n GLN 63  
1 n ALA 64  
1 n GLY 65  
1 n ALA 66  
1 n ASP 67  
1 n ILE 68  
1 n VAL 69  
1 n ILE 70  
1 n ALA 71  
1 n ALA 72  
1 n ARG 73  
1 n ARG 74  
1 n ILE 75  
1 n GLU 76  
1 n SER 77  
1 n ALA 78  
1 n LEU 79  
1 n GLU 80  
1 n THR 81  
1 n LYS 82  
1 n PRO 83  
1 n ILE 84  
1 n ILE 85  
1 n GLU 86  
1 n GLN 87  
1 n GLU 88  
1 n GLY 89  
1 n VAL 90  
1 n SER 91  
1 n CYS 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n LYS 96  
1 n GLY 97  
1 n ASP 98  
1 n MET 99  
1 n ARG 100 
1 n ASN 101 
1 n GLU 102 
1 n SER 103 
1 n ASP 104 
1 n ILE 105 
1 n LYS 106 
1 n GLU 107 
1 n MET 108 
1 n VAL 109 
1 n ALA 110 
1 n GLN 111 
1 n VAL 112 
1 n LEU 113 
1 n ARG 114 
1 n LYS 115 
1 n PHE 116 
1 n GLY 117 
1 n LYS 118 
1 n ILE 119 
1 n ASP 120 
1 n VAL 121 
1 n LEU 122 
1 n PHE 123 
1 n ASN 124 
1 n ASN 125 
1 n ALA 126 
1 n GLY 127 
1 n THR 128 
1 n TRP 129 
1 n ARG 130 
1 n GLY 131 
1 n ASP 132 
1 n ASP 133 
1 n ALA 134 
1 n GLU 135 
1 n LYS 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n GLU 140 
1 n ASP 141 
1 n TRP 142 
1 n LYS 143 
1 n GLU 144 
1 n VAL 145 
1 n ILE 146 
1 n ASP 147 
1 n VAL 148 
1 n ASN 149 
1 n LEU 150 
1 n THR 151 
1 n GLY 152 
1 n PRO 153 
1 n PHE 154 
1 n ILE 155 
1 n VAL 156 
1 n SER 157 
1 n ARG 158 
1 n GLU 159 
1 n VAL 160 
1 n GLY 161 
1 n THR 162 
1 n VAL 163 
1 n MET 164 
1 n LEU 165 
1 n ARG 166 
1 n GLN 167 
1 n GLY 168 
1 n LYS 169 
1 n GLY 170 
1 n SER 171 
1 n ILE 172 
1 n VAL 173 
1 n ASN 174 
1 n ILE 175 
1 n ALA 176 
1 n SER 177 
1 n MET 178 
1 n SER 179 
1 n GLY 180 
1 n MET 181 
1 n ILE 182 
1 n VAL 183 
1 n ASN 184 
1 n THR 185 
1 n PRO 186 
1 n GLN 187 
1 n ASN 188 
1 n GLN 189 
1 n CYS 190 
1 n ALA 191 
1 n TYR 192 
1 n ASN 193 
1 n ALA 194 
1 n SER 195 
1 n LYS 196 
1 n GLY 197 
1 n GLY 198 
1 n LEU 199 
1 n ILE 200 
1 n MET 201 
1 n LEU 202 
1 n THR 203 
1 n LYS 204 
1 n SER 205 
1 n MET 206 
1 n ALA 207 
1 n THR 208 
1 n GLU 209 
1 n TRP 210 
1 n ALA 211 
1 n LEU 212 
1 n ARG 213 
1 n GLY 214 
1 n VAL 215 
1 n ARG 216 
1 n VAL 217 
1 n ASN 218 
1 n ALA 219 
1 n ILE 220 
1 n CYS 221 
1 n PRO 222 
1 n GLY 223 
1 n TYR 224 
1 n MET 225 
1 n ARG 226 
1 n THR 227 
1 n GLU 228 
1 n MET 229 
1 n SER 230 
1 n GLU 231 
1 n ASP 232 
1 n ARG 233 
1 n TYR 234 
1 n GLN 235 
1 n ARG 236 
1 n LYS 237 
1 n ASP 238 
1 n PRO 239 
1 n ALA 240 
1 n ILE 241 
1 n GLU 242 
1 n ARG 243 
1 n TRP 244 
1 n PHE 245 
1 n SER 246 
1 n MET 247 
1 n THR 248 
1 n PRO 249 
1 n MET 250 
1 n GLY 251 
1 n ARG 252 
1 n SER 253 
1 n GLY 254 
1 n THR 255 
1 n THR 256 
1 n ASP 257 
1 n GLU 258 
1 n LEU 259 
1 n MET 260 
1 n GLY 261 
1 n ILE 262 
1 n ALA 263 
1 n VAL 264 
1 n TYR 265 
1 n LEU 266 
1 n ALA 267 
1 n SER 268 
1 n ASP 269 
1 n ALA 270 
1 n SER 271 
1 n SER 272 
1 n PHE 273 
1 n VAL 274 
1 n THR 275 
1 n GLY 276 
1 n ALA 277 
1 n ALA 278 
1 n TYR 279 
1 n LEU 280 
1 n VAL 281 
1 n ASP 282 
1 n GLY 283 
1 n GLY 284 
1 n TYR 285 
1 n THR 286 
1 n ALA 287 
1 n TRP 288 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:09:09)"
_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 87.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TRP . 288 A 288 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -27.375 11.665  -11.692 1.00 22.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -26.873 12.530  -12.789 1.00 26.91 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -26.375 11.606  -13.891 1.00 28.01 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.342 10.976  -13.724 1.00 26.72 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -25.777 13.495  -12.295 1.00 25.43 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -25.275 14.407  -13.410 1.00 21.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -26.328 14.387  -11.163 1.00 24.37 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -27.181 11.404  -14.942 1.00 30.21 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -26.848 10.562  -16.090 1.00 33.91 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -26.035 11.396  -17.091 1.00 34.47 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -26.500 12.438  -17.542 1.00 32.57 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -28.154 10.027  -16.699 1.00 32.42 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -24.820 10.935  -17.406 1.00 33.46 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -23.938 11.523  -18.409 1.00 37.65 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -23.650 10.511  -19.511 1.00 38.33 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -23.113 9.437   -19.256 1.00 36.82 3   A 1 
ATOM 17   N N   . ILE A 1 4   ? -24.069 10.842  -20.726 1.00 32.51 4   A 1 
ATOM 18   C CA  . ILE A 1 4   ? -24.053 10.051  -21.956 1.00 36.23 4   A 1 
ATOM 19   C C   . ILE A 1 4   ? -22.604 9.781   -22.407 1.00 36.84 4   A 1 
ATOM 20   O O   . ILE A 1 4   ? -21.835 10.711  -22.623 1.00 35.21 4   A 1 
ATOM 21   C CB  . ILE A 1 4   ? -24.853 10.855  -23.015 1.00 35.37 4   A 1 
ATOM 22   C CG1 . ILE A 1 4   ? -26.337 11.011  -22.579 1.00 33.10 4   A 1 
ATOM 23   C CG2 . ILE A 1 4   ? -24.765 10.229  -24.411 1.00 34.84 4   A 1 
ATOM 24   C CD1 . ILE A 1 4   ? -27.077 12.143  -23.308 1.00 33.32 4   A 1 
ATOM 25   N N   . PHE A 1 5   ? -22.239 8.500   -22.608 1.00 35.04 5   A 1 
ATOM 26   C CA  . PHE A 1 5   ? -21.011 8.102   -23.308 1.00 37.92 5   A 1 
ATOM 27   C C   . PHE A 1 5   ? -21.320 7.818   -24.784 1.00 37.44 5   A 1 
ATOM 28   O O   . PHE A 1 5   ? -21.778 6.730   -25.132 1.00 35.31 5   A 1 
ATOM 29   C CB  . PHE A 1 5   ? -20.357 6.889   -22.625 1.00 36.56 5   A 1 
ATOM 30   C CG  . PHE A 1 5   ? -19.418 7.236   -21.484 1.00 34.52 5   A 1 
ATOM 31   C CD1 . PHE A 1 5   ? -18.064 7.529   -21.756 1.00 31.88 5   A 1 
ATOM 32   C CD2 . PHE A 1 5   ? -19.879 7.254   -20.156 1.00 33.24 5   A 1 
ATOM 33   C CE1 . PHE A 1 5   ? -17.179 7.834   -20.704 1.00 33.10 5   A 1 
ATOM 34   C CE2 . PHE A 1 5   ? -18.992 7.565   -19.107 1.00 31.97 5   A 1 
ATOM 35   C CZ  . PHE A 1 5   ? -17.642 7.853   -19.381 1.00 33.27 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -21.027 8.766   -25.680 1.00 38.80 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -20.898 8.524   -27.125 1.00 41.93 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -19.420 8.554   -27.521 1.00 42.00 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -18.725 9.542   -27.296 1.00 39.43 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -21.744 9.513   -27.939 1.00 41.01 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -21.313 10.843  -27.759 1.00 36.70 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? -18.910 7.442   -28.065 1.00 41.61 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? -17.507 7.338   -28.495 1.00 44.76 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? -17.085 5.909   -28.837 1.00 45.00 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? -16.149 5.381   -28.245 1.00 42.36 7   A 1 
ATOM 46   N N   . SER A 1 8   ? -17.796 5.241   -29.774 1.00 43.99 8   A 1 
ATOM 47   C CA  . SER A 1 8   ? -17.636 3.800   -30.035 1.00 47.36 8   A 1 
ATOM 48   C C   . SER A 1 8   ? -16.575 3.421   -31.079 1.00 47.70 8   A 1 
ATOM 49   O O   . SER A 1 8   ? -16.282 2.238   -31.207 1.00 44.23 8   A 1 
ATOM 50   C CB  . SER A 1 8   ? -18.999 3.195   -30.400 1.00 45.09 8   A 1 
ATOM 51   O OG  . SER A 1 8   ? -19.554 3.898   -31.490 1.00 41.43 8   A 1 
ATOM 52   N N   . CYS A 1 9   ? -15.954 4.357   -31.807 1.00 45.35 9   A 1 
ATOM 53   C CA  . CYS A 1 9   ? -15.057 4.007   -32.929 1.00 49.37 9   A 1 
ATOM 54   C C   . CYS A 1 9   ? -13.549 3.991   -32.571 1.00 49.17 9   A 1 
ATOM 55   O O   . CYS A 1 9   ? -12.821 3.102   -33.005 1.00 47.35 9   A 1 
ATOM 56   C CB  . CYS A 1 9   ? -15.392 4.914   -34.127 1.00 48.55 9   A 1 
ATOM 57   S SG  . CYS A 1 9   ? -15.036 4.026   -35.663 1.00 41.87 9   A 1 
ATOM 58   N N   . LEU A 1 10  ? -13.071 4.895   -31.714 1.00 46.86 10  A 1 
ATOM 59   C CA  . LEU A 1 10  ? -11.650 4.945   -31.295 1.00 49.33 10  A 1 
ATOM 60   C C   . LEU A 1 10  ? -11.254 3.841   -30.295 1.00 50.47 10  A 1 
ATOM 61   O O   . LEU A 1 10  ? -10.089 3.445   -30.241 1.00 47.89 10  A 1 
ATOM 62   C CB  . LEU A 1 10  ? -11.350 6.348   -30.733 1.00 48.03 10  A 1 
ATOM 63   C CG  . LEU A 1 10  ? -10.779 7.304   -31.799 1.00 45.68 10  A 1 
ATOM 64   C CD1 . LEU A 1 10  ? -11.504 8.644   -31.796 1.00 40.95 10  A 1 
ATOM 65   C CD2 . LEU A 1 10  ? -9.292  7.555   -31.552 1.00 45.69 10  A 1 
ATOM 66   N N   . LYS A 1 11  ? -12.214 3.299   -29.544 1.00 53.42 11  A 1 
ATOM 67   C CA  . LYS A 1 11  ? -11.951 2.226   -28.570 1.00 56.04 11  A 1 
ATOM 68   C C   . LYS A 1 11  ? -11.596 0.897   -29.240 1.00 57.21 11  A 1 
ATOM 69   O O   . LYS A 1 11  ? -10.818 0.139   -28.679 1.00 55.56 11  A 1 
ATOM 70   C CB  . LYS A 1 11  ? -13.135 2.074   -27.602 1.00 53.00 11  A 1 
ATOM 71   C CG  . LYS A 1 11  ? -13.206 3.239   -26.601 1.00 49.94 11  A 1 
ATOM 72   C CD  . LYS A 1 11  ? -14.317 3.017   -25.561 1.00 47.15 11  A 1 
ATOM 73   C CE  . LYS A 1 11  ? -14.324 4.160   -24.540 1.00 44.49 11  A 1 
ATOM 74   N NZ  . LYS A 1 11  ? -15.364 3.968   -23.497 1.00 39.89 11  A 1 
ATOM 75   N N   . THR A 1 12  ? -12.122 0.626   -30.439 1.00 55.90 12  A 1 
ATOM 76   C CA  . THR A 1 12  ? -12.002 -0.687  -31.096 1.00 59.56 12  A 1 
ATOM 77   C C   . THR A 1 12  ? -10.604 -0.944  -31.665 1.00 61.24 12  A 1 
ATOM 78   O O   . THR A 1 12  ? -10.088 -2.050  -31.514 1.00 58.33 12  A 1 
ATOM 79   C CB  . THR A 1 12  ? -13.068 -0.863  -32.198 1.00 56.70 12  A 1 
ATOM 80   O OG1 . THR A 1 12  ? -14.234 -0.112  -31.920 1.00 53.22 12  A 1 
ATOM 81   C CG2 . THR A 1 12  ? -13.522 -2.316  -32.298 1.00 52.44 12  A 1 
ATOM 82   N N   . GLU A 1 13  ? -9.958  0.056   -32.286 1.00 51.36 13  A 1 
ATOM 83   C CA  . GLU A 1 13  ? -8.606  -0.107  -32.851 1.00 57.60 13  A 1 
ATOM 84   C C   . GLU A 1 13  ? -7.511  -0.147  -31.773 1.00 58.44 13  A 1 
ATOM 85   O O   . GLU A 1 13  ? -6.629  -1.000  -31.821 1.00 58.43 13  A 1 
ATOM 86   C CB  . GLU A 1 13  ? -8.321  0.994   -33.886 1.00 57.03 13  A 1 
ATOM 87   C CG  . GLU A 1 13  ? -8.967  0.717   -35.261 1.00 54.22 13  A 1 
ATOM 88   C CD  . GLU A 1 13  ? -8.562  -0.643  -35.857 1.00 49.56 13  A 1 
ATOM 89   O OE1 . GLU A 1 13  ? -9.421  -1.308  -36.491 1.00 46.21 13  A 1 
ATOM 90   O OE2 . GLU A 1 13  ? -7.433  -1.092  -35.588 1.00 49.94 13  A 1 
ATOM 91   N N   . VAL A 1 14  ? -7.617  0.686   -30.743 1.00 62.38 14  A 1 
ATOM 92   C CA  . VAL A 1 14  ? -6.696  0.625   -29.588 1.00 64.23 14  A 1 
ATOM 93   C C   . VAL A 1 14  ? -6.824  -0.721  -28.871 1.00 65.12 14  A 1 
ATOM 94   O O   . VAL A 1 14  ? -5.816  -1.323  -28.510 1.00 63.64 14  A 1 
ATOM 95   C CB  . VAL A 1 14  ? -6.940  1.802   -28.628 1.00 63.16 14  A 1 
ATOM 96   C CG1 . VAL A 1 14  ? -6.059  1.730   -27.376 1.00 58.27 14  A 1 
ATOM 97   C CG2 . VAL A 1 14  ? -6.646  3.137   -29.321 1.00 58.62 14  A 1 
ATOM 98   N N   . PHE A 1 15  ? -8.049  -1.240  -28.732 1.00 57.44 15  A 1 
ATOM 99   C CA  . PHE A 1 15  ? -8.294  -2.546  -28.120 1.00 58.21 15  A 1 
ATOM 100  C C   . PHE A 1 15  ? -7.755  -3.692  -28.986 1.00 58.17 15  A 1 
ATOM 101  O O   . PHE A 1 15  ? -7.111  -4.593  -28.456 1.00 57.48 15  A 1 
ATOM 102  C CB  . PHE A 1 15  ? -9.793  -2.704  -27.836 1.00 56.87 15  A 1 
ATOM 103  C CG  . PHE A 1 15  ? -10.103 -3.556  -26.626 1.00 55.75 15  A 1 
ATOM 104  C CD1 . PHE A 1 15  ? -10.320 -4.940  -26.748 1.00 51.36 15  A 1 
ATOM 105  C CD2 . PHE A 1 15  ? -10.188 -2.942  -25.358 1.00 52.51 15  A 1 
ATOM 106  C CE1 . PHE A 1 15  ? -10.620 -5.709  -25.611 1.00 48.93 15  A 1 
ATOM 107  C CE2 . PHE A 1 15  ? -10.491 -3.712  -24.224 1.00 47.82 15  A 1 
ATOM 108  C CZ  . PHE A 1 15  ? -10.706 -5.093  -24.350 1.00 49.65 15  A 1 
ATOM 109  N N   . LYS A 1 16  ? -7.931  -3.650  -30.321 1.00 57.89 16  A 1 
ATOM 110  C CA  . LYS A 1 16  ? -7.341  -4.632  -31.249 1.00 58.23 16  A 1 
ATOM 111  C C   . LYS A 1 16  ? -5.815  -4.613  -31.220 1.00 58.15 16  A 1 
ATOM 112  O O   . LYS A 1 16  ? -5.208  -5.676  -31.201 1.00 59.00 16  A 1 
ATOM 113  C CB  . LYS A 1 16  ? -7.803  -4.375  -32.684 1.00 57.58 16  A 1 
ATOM 114  C CG  . LYS A 1 16  ? -9.166  -4.995  -33.004 1.00 55.51 16  A 1 
ATOM 115  C CD  . LYS A 1 16  ? -9.508  -4.614  -34.445 1.00 52.62 16  A 1 
ATOM 116  C CE  . LYS A 1 16  ? -10.853 -5.160  -34.906 1.00 48.33 16  A 1 
ATOM 117  N NZ  . LYS A 1 16  ? -11.137 -4.597  -36.252 1.00 43.18 16  A 1 
ATOM 118  N N   . GLN A 1 17  ? -5.194  -3.440  -31.198 1.00 58.35 17  A 1 
ATOM 119  C CA  . GLN A 1 17  ? -3.737  -3.331  -31.168 1.00 59.63 17  A 1 
ATOM 120  C C   . GLN A 1 17  ? -3.151  -3.824  -29.837 1.00 60.30 17  A 1 
ATOM 121  O O   . GLN A 1 17  ? -2.157  -4.546  -29.838 1.00 59.93 17  A 1 
ATOM 122  C CB  . GLN A 1 17  ? -3.326  -1.878  -31.475 1.00 59.08 17  A 1 
ATOM 123  C CG  . GLN A 1 17  ? -1.831  -1.756  -31.807 1.00 56.72 17  A 1 
ATOM 124  C CD  . GLN A 1 17  ? -1.453  -2.514  -33.080 1.00 51.50 17  A 1 
ATOM 125  O OE1 . GLN A 1 17  ? -2.177  -2.534  -34.061 1.00 49.57 17  A 1 
ATOM 126  N NE2 . GLN A 1 17  ? -0.326  -3.189  -33.113 1.00 46.89 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -3.802  -3.508  -28.710 1.00 61.72 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -3.447  -4.048  -27.392 1.00 61.24 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -3.637  -5.572  -27.339 1.00 61.13 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -2.764  -6.271  -26.839 1.00 59.57 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -4.294  -3.356  -26.309 1.00 60.92 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -3.853  -1.913  -25.991 1.00 58.48 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -4.919  -1.223  -25.138 1.00 53.63 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? -2.530  -1.877  -25.222 1.00 57.47 18  A 1 
ATOM 135  N N   . TYR A 1 19  ? -4.727  -6.098  -27.923 1.00 56.98 19  A 1 
ATOM 136  C CA  . TYR A 1 19  ? -5.013  -7.536  -28.006 1.00 56.97 19  A 1 
ATOM 137  C C   . TYR A 1 19  ? -3.981  -8.274  -28.875 1.00 56.45 19  A 1 
ATOM 138  O O   . TYR A 1 19  ? -3.448  -9.306  -28.473 1.00 55.63 19  A 1 
ATOM 139  C CB  . TYR A 1 19  ? -6.442  -7.710  -28.535 1.00 55.24 19  A 1 
ATOM 140  C CG  . TYR A 1 19  ? -6.995  -9.120  -28.451 1.00 52.52 19  A 1 
ATOM 141  C CD1 . TYR A 1 19  ? -6.885  -9.999  -29.546 1.00 49.00 19  A 1 
ATOM 142  C CD2 . TYR A 1 19  ? -7.652  -9.532  -27.278 1.00 48.96 19  A 1 
ATOM 143  C CE1 . TYR A 1 19  ? -7.441  -11.288 -29.471 1.00 45.93 19  A 1 
ATOM 144  C CE2 . TYR A 1 19  ? -8.211  -10.823 -27.201 1.00 45.87 19  A 1 
ATOM 145  C CZ  . TYR A 1 19  ? -8.107  -11.699 -28.299 1.00 47.09 19  A 1 
ATOM 146  O OH  . TYR A 1 19  ? -8.658  -12.942 -28.228 1.00 43.87 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -3.623  -7.728  -30.047 1.00 55.48 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -2.620  -8.316  -30.941 1.00 56.15 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -1.201  -8.280  -30.354 1.00 55.93 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -0.445  -9.225  -30.562 1.00 53.63 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -2.661  -7.586  -32.296 1.00 55.11 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -3.873  -7.958  -33.169 1.00 51.66 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -4.004  -6.962  -34.326 1.00 47.56 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -3.735  -9.362  -33.768 1.00 50.83 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? -0.843  -7.229  -29.620 1.00 59.48 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? 0.439   -7.151  -28.919 1.00 59.87 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? 0.489   -8.143  -27.746 1.00 58.54 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? 1.482   -8.847  -27.600 1.00 56.88 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? 0.689   -5.703  -28.468 1.00 57.94 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? 1.013   -4.745  -29.608 1.00 54.66 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? 1.161   -5.090  -30.771 1.00 51.48 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? 1.152   -3.479  -29.303 1.00 50.55 21  A 1 
ATOM 163  N N   . PHE A 1 22  ? -0.610  -8.289  -27.000 1.00 57.36 22  A 1 
ATOM 164  C CA  . PHE A 1 22  ? -0.724  -9.249  -25.895 1.00 56.85 22  A 1 
ATOM 165  C C   . PHE A 1 22  ? -0.559  -10.707 -26.365 1.00 55.92 22  A 1 
ATOM 166  O O   . PHE A 1 22  ? 0.112   -11.491 -25.704 1.00 54.35 22  A 1 
ATOM 167  C CB  . PHE A 1 22  ? -2.082  -9.033  -25.214 1.00 54.73 22  A 1 
ATOM 168  C CG  . PHE A 1 22  ? -2.302  -9.859  -23.961 1.00 52.84 22  A 1 
ATOM 169  C CD1 . PHE A 1 22  ? -3.023  -11.068 -24.015 1.00 48.70 22  A 1 
ATOM 170  C CD2 . PHE A 1 22  ? -1.778  -9.411  -22.734 1.00 50.42 22  A 1 
ATOM 171  C CE1 . PHE A 1 22  ? -3.222  -11.822 -22.848 1.00 46.16 22  A 1 
ATOM 172  C CE2 . PHE A 1 22  ? -1.975  -10.169 -21.566 1.00 45.84 22  A 1 
ATOM 173  C CZ  . PHE A 1 22  ? -2.696  -11.373 -21.624 1.00 47.33 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? -1.117  -11.082 -27.533 1.00 51.99 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? -0.984  -12.441 -28.080 1.00 52.46 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? 0.359   -12.706 -28.784 1.00 51.60 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? 0.759   -13.860 -28.879 1.00 48.95 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? -2.168  -12.758 -29.004 1.00 49.09 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? -3.345  -13.365 -28.261 1.00 46.72 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? -3.449  -14.766 -28.138 1.00 43.46 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? -4.315  -12.543 -27.670 1.00 42.97 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? -4.529  -15.336 -27.437 1.00 40.46 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? -5.395  -13.106 -26.964 1.00 40.55 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? -5.507  -14.504 -26.853 1.00 42.92 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? -6.564  -15.044 -26.185 1.00 40.63 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? 1.063   -11.676 -29.275 1.00 51.23 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? 2.398   -11.834 -29.879 1.00 51.86 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? 3.526   -11.989 -28.853 1.00 51.45 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? 4.565   -12.522 -29.216 1.00 49.50 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? 2.696   -10.673 -30.837 1.00 48.82 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? 2.139   -10.941 -32.241 1.00 44.20 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? 2.537   -9.797  -33.183 1.00 41.36 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? 2.129   -10.130 -34.620 1.00 36.63 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? 2.564   -9.061  -35.546 1.00 32.58 24  A 1 
ATOM 195  N N   . GLU A 1 25  ? 3.334   -11.551 -27.620 1.00 50.78 25  A 1 
ATOM 196  C CA  . GLU A 1 25  ? 4.337   -11.640 -26.538 1.00 52.30 25  A 1 
ATOM 197  C C   . GLU A 1 25  ? 4.192   -12.884 -25.638 1.00 52.22 25  A 1 
ATOM 198  O O   . GLU A 1 25  ? 4.957   -13.045 -24.695 1.00 49.59 25  A 1 
ATOM 199  C CB  . GLU A 1 25  ? 4.355   -10.333 -25.724 1.00 49.58 25  A 1 
ATOM 200  C CG  . GLU A 1 25  ? 5.049   -9.186  -26.483 1.00 44.45 25  A 1 
ATOM 201  C CD  . GLU A 1 25  ? 5.168   -7.887  -25.660 1.00 41.64 25  A 1 
ATOM 202  O OE1 . GLU A 1 25  ? 5.962   -7.011  -26.079 1.00 39.14 25  A 1 
ATOM 203  O OE2 . GLU A 1 25  ? 4.451   -7.752  -24.642 1.00 40.83 25  A 1 
ATOM 204  N N   . GLN A 1 26  ? 3.260   -13.800 -25.922 1.00 54.83 26  A 1 
ATOM 205  C CA  . GLN A 1 26  ? 3.123   -15.051 -25.160 1.00 55.63 26  A 1 
ATOM 206  C C   . GLN A 1 26  ? 3.949   -16.212 -25.747 1.00 56.53 26  A 1 
ATOM 207  O O   . GLN A 1 26  ? 3.413   -17.265 -26.076 1.00 54.59 26  A 1 
ATOM 208  C CB  . GLN A 1 26  ? 1.646   -15.420 -24.915 1.00 52.70 26  A 1 
ATOM 209  C CG  . GLN A 1 26  ? 0.962   -14.443 -23.950 1.00 48.37 26  A 1 
ATOM 210  C CD  . GLN A 1 26  ? -0.168  -15.063 -23.136 1.00 43.47 26  A 1 
ATOM 211  O OE1 . GLN A 1 26  ? -0.690  -16.138 -23.388 1.00 43.04 26  A 1 
ATOM 212  N NE2 . GLN A 1 26  ? -0.599  -14.412 -22.076 1.00 41.07 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 5.278   -16.083 -25.819 1.00 46.79 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 6.092   -17.207 -25.343 1.00 49.42 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 5.889   -17.247 -23.825 1.00 50.86 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 6.343   -16.363 -23.094 1.00 49.32 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 7.576   -17.087 -25.732 1.00 46.29 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 7.826   -17.679 -27.132 1.00 39.79 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 9.314   -17.733 -27.530 1.00 37.09 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 9.618   -18.476 -28.494 1.00 33.17 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 10.131  -17.030 -26.900 1.00 37.60 27  A 1 
ATOM 222  N N   . MET A 1 28  ? 5.093   -18.214 -23.343 1.00 58.31 28  A 1 
ATOM 223  C CA  . MET A 1 28  ? 4.887   -18.418 -21.911 1.00 60.56 28  A 1 
ATOM 224  C C   . MET A 1 28  ? 6.207   -18.877 -21.291 1.00 63.81 28  A 1 
ATOM 225  O O   . MET A 1 28  ? 6.465   -20.073 -21.177 1.00 58.58 28  A 1 
ATOM 226  C CB  . MET A 1 28  ? 3.780   -19.457 -21.638 1.00 56.27 28  A 1 
ATOM 227  C CG  . MET A 1 28  ? 2.359   -18.991 -21.943 1.00 48.48 28  A 1 
ATOM 228  S SD  . MET A 1 28  ? 1.034   -20.040 -21.255 1.00 43.19 28  A 1 
ATOM 229  C CE  . MET A 1 28  ? 1.852   -21.608 -20.887 1.00 39.33 28  A 1 
ATOM 230  N N   . ASP A 1 29  ? 7.035   -17.939 -20.897 1.00 67.34 29  A 1 
ATOM 231  C CA  . ASP A 1 29  ? 8.118   -18.207 -19.968 1.00 70.95 29  A 1 
ATOM 232  C C   . ASP A 1 29  ? 7.466   -18.513 -18.611 1.00 73.78 29  A 1 
ATOM 233  O O   . ASP A 1 29  ? 6.985   -17.614 -17.909 1.00 70.84 29  A 1 
ATOM 234  C CB  . ASP A 1 29  ? 9.108   -17.031 -19.948 1.00 64.78 29  A 1 
ATOM 235  C CG  . ASP A 1 29  ? 10.405  -17.359 -19.203 1.00 55.73 29  A 1 
ATOM 236  O OD1 . ASP A 1 29  ? 10.662  -18.561 -18.963 1.00 52.12 29  A 1 
ATOM 237  O OD2 . ASP A 1 29  ? 11.130  -16.391 -18.881 1.00 50.40 29  A 1 
ATOM 238  N N   . ILE A 1 30  ? 7.322   -19.804 -18.305 1.00 74.25 30  A 1 
ATOM 239  C CA  . ILE A 1 30  ? 6.735   -20.271 -17.047 1.00 76.93 30  A 1 
ATOM 240  C C   . ILE A 1 30  ? 7.740   -19.952 -15.945 1.00 78.88 30  A 1 
ATOM 241  O O   . ILE A 1 30  ? 8.592   -20.770 -15.593 1.00 74.69 30  A 1 
ATOM 242  C CB  . ILE A 1 30  ? 6.345   -21.772 -17.096 1.00 72.25 30  A 1 
ATOM 243  C CG1 . ILE A 1 30  ? 5.338   -22.054 -18.237 1.00 64.42 30  A 1 
ATOM 244  C CG2 . ILE A 1 30  ? 5.739   -22.206 -15.744 1.00 63.48 30  A 1 
ATOM 245  C CD1 . ILE A 1 30  ? 4.991   -23.539 -18.424 1.00 58.06 30  A 1 
ATOM 246  N N   . ARG A 1 31  ? 7.665   -18.738 -15.404 1.00 78.69 31  A 1 
ATOM 247  C CA  . ARG A 1 31  ? 8.491   -18.327 -14.270 1.00 80.14 31  A 1 
ATOM 248  C C   . ARG A 1 31  ? 8.167   -19.189 -13.061 1.00 84.10 31  A 1 
ATOM 249  O O   . ARG A 1 31  ? 6.997   -19.403 -12.744 1.00 82.08 31  A 1 
ATOM 250  C CB  . ARG A 1 31  ? 8.301   -16.846 -13.934 1.00 75.62 31  A 1 
ATOM 251  C CG  . ARG A 1 31  ? 8.713   -15.938 -15.096 1.00 68.36 31  A 1 
ATOM 252  C CD  . ARG A 1 31  ? 8.629   -14.475 -14.662 1.00 65.62 31  A 1 
ATOM 253  N NE  . ARG A 1 31  ? 8.564   -13.599 -15.835 1.00 59.02 31  A 1 
ATOM 254  C CZ  . ARG A 1 31  ? 8.429   -12.290 -15.826 1.00 52.39 31  A 1 
ATOM 255  N NH1 . ARG A 1 31  ? 8.452   -11.599 -14.717 1.00 50.83 31  A 1 
ATOM 256  N NH2 . ARG A 1 31  ? 8.247   -11.653 -16.950 1.00 46.18 31  A 1 
ATOM 257  N N   . ASN A 1 32  ? 9.206   -19.625 -12.357 1.00 85.34 32  A 1 
ATOM 258  C CA  . ASN A 1 32  ? 9.033   -20.304 -11.085 1.00 89.14 32  A 1 
ATOM 259  C C   . ASN A 1 32  ? 8.237   -19.407 -10.122 1.00 91.35 32  A 1 
ATOM 260  O O   . ASN A 1 32  ? 8.515   -18.214 -9.984  1.00 89.77 32  A 1 
ATOM 261  C CB  . ASN A 1 32  ? 10.420  -20.683 -10.540 1.00 86.04 32  A 1 
ATOM 262  C CG  . ASN A 1 32  ? 10.322  -21.505 -9.271  1.00 83.03 32  A 1 
ATOM 263  O OD1 . ASN A 1 32  ? 9.871   -21.048 -8.234  1.00 75.45 32  A 1 
ATOM 264  N ND2 . ASN A 1 32  ? 10.690  -22.756 -9.318  1.00 74.89 32  A 1 
ATOM 265  N N   . VAL A 1 33  ? 7.241   -19.973 -9.432  1.00 90.03 33  A 1 
ATOM 266  C CA  . VAL A 1 33  ? 6.379   -19.203 -8.524  1.00 90.86 33  A 1 
ATOM 267  C C   . VAL A 1 33  ? 7.183   -18.468 -7.446  1.00 92.09 33  A 1 
ATOM 268  O O   . VAL A 1 33  ? 6.871   -17.328 -7.129  1.00 91.27 33  A 1 
ATOM 269  C CB  . VAL A 1 33  ? 5.286   -20.104 -7.918  1.00 88.53 33  A 1 
ATOM 270  C CG1 . VAL A 1 33  ? 5.829   -21.169 -6.962  1.00 81.73 33  A 1 
ATOM 271  C CG2 . VAL A 1 33  ? 4.221   -19.269 -7.197  1.00 81.27 33  A 1 
ATOM 272  N N   . MET A 1 34  ? 8.267   -19.069 -6.930  1.00 91.72 34  A 1 
ATOM 273  C CA  . MET A 1 34  ? 9.115   -18.435 -5.917  1.00 91.86 34  A 1 
ATOM 274  C C   . MET A 1 34  ? 9.891   -17.235 -6.478  1.00 93.12 34  A 1 
ATOM 275  O O   . MET A 1 34  ? 10.092  -16.254 -5.768  1.00 91.99 34  A 1 
ATOM 276  C CB  . MET A 1 34  ? 10.079  -19.464 -5.305  1.00 90.23 34  A 1 
ATOM 277  C CG  . MET A 1 34  ? 9.357   -20.609 -4.583  1.00 87.36 34  A 1 
ATOM 278  S SD  . MET A 1 34  ? 8.161   -20.109 -3.310  1.00 83.36 34  A 1 
ATOM 279  C CE  . MET A 1 34  ? 9.237   -19.231 -2.146  1.00 73.94 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? 10.277  -17.270 -7.753  1.00 91.96 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? 10.930  -16.136 -8.425  1.00 92.49 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? 9.977   -14.946 -8.582  1.00 94.07 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? 10.403  -13.798 -8.483  1.00 93.55 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? 11.459  -16.561 -9.799  1.00 90.70 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? 12.591  -17.595 -9.691  1.00 79.42 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? 13.042  -18.141 -11.054 1.00 72.52 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? 14.101  -18.808 -11.061 1.00 65.11 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? 12.312  -17.940 -12.051 1.00 66.30 35  A 1 
ATOM 289  N N   . GLN A 1 36  ? 8.674   -15.205 -8.741  1.00 94.95 36  A 1 
ATOM 290  C CA  . GLN A 1 36  ? 7.663   -14.143 -8.817  1.00 94.80 36  A 1 
ATOM 291  C C   . GLN A 1 36  ? 7.521   -13.352 -7.505  1.00 95.89 36  A 1 
ATOM 292  O O   . GLN A 1 36  ? 7.095   -12.201 -7.548  1.00 95.62 36  A 1 
ATOM 293  C CB  . GLN A 1 36  ? 6.301   -14.720 -9.222  1.00 93.90 36  A 1 
ATOM 294  C CG  . GLN A 1 36  ? 6.312   -15.396 -10.600 1.00 90.12 36  A 1 
ATOM 295  C CD  . GLN A 1 36  ? 4.944   -15.961 -10.975 1.00 85.86 36  A 1 
ATOM 296  O OE1 . GLN A 1 36  ? 3.899   -15.429 -10.637 1.00 78.15 36  A 1 
ATOM 297  N NE2 . GLN A 1 36  ? 4.897   -17.052 -11.703 1.00 74.74 36  A 1 
ATOM 298  N N   . PHE A 1 37  ? 7.895   -13.935 -6.350  1.00 96.49 37  A 1 
ATOM 299  C CA  . PHE A 1 37  ? 7.927   -13.232 -5.060  1.00 97.12 37  A 1 
ATOM 300  C C   . PHE A 1 37  ? 9.181   -12.365 -4.867  1.00 97.52 37  A 1 
ATOM 301  O O   . PHE A 1 37  ? 9.216   -11.548 -3.945  1.00 96.87 37  A 1 
ATOM 302  C CB  . PHE A 1 37  ? 7.781   -14.236 -3.904  1.00 96.71 37  A 1 
ATOM 303  C CG  . PHE A 1 37  ? 6.362   -14.729 -3.698  1.00 96.68 37  A 1 
ATOM 304  C CD1 . PHE A 1 37  ? 5.483   -14.010 -2.868  1.00 94.93 37  A 1 
ATOM 305  C CD2 . PHE A 1 37  ? 5.916   -15.899 -4.331  1.00 95.50 37  A 1 
ATOM 306  C CE1 . PHE A 1 37  ? 4.167   -14.463 -2.674  1.00 93.52 37  A 1 
ATOM 307  C CE2 . PHE A 1 37  ? 4.597   -16.352 -4.143  1.00 93.87 37  A 1 
ATOM 308  C CZ  . PHE A 1 37  ? 3.722   -15.636 -3.311  1.00 93.74 37  A 1 
ATOM 309  N N   . SER A 1 38  ? 10.212  -12.513 -5.708  1.00 97.48 38  A 1 
ATOM 310  C CA  . SER A 1 38  ? 11.443  -11.735 -5.579  1.00 97.52 38  A 1 
ATOM 311  C C   . SER A 1 38  ? 11.189  -10.246 -5.825  1.00 97.81 38  A 1 
ATOM 312  O O   . SER A 1 38  ? 10.559  -9.843  -6.806  1.00 97.50 38  A 1 
ATOM 313  C CB  . SER A 1 38  ? 12.516  -12.255 -6.533  1.00 96.96 38  A 1 
ATOM 314  O OG  . SER A 1 38  ? 13.740  -11.581 -6.310  1.00 92.99 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 11.734  -9.414  -4.944  1.00 98.08 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 11.774  -7.960  -5.079  1.00 98.44 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 13.186  -7.452  -5.391  1.00 98.56 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 13.442  -6.252  -5.315  1.00 98.41 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 11.179  -7.308  -3.822  1.00 98.52 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 9.736   -7.723  -3.491  1.00 98.26 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 9.294   -7.006  -2.217  1.00 97.82 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 8.751   -7.360  -4.596  1.00 97.74 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? 14.110  -8.342  -5.765  1.00 98.26 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? 15.498  -7.997  -6.052  1.00 98.02 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? 15.584  -6.903  -7.113  1.00 98.04 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? 15.026  -7.018  -8.204  1.00 97.41 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? 16.273  -9.259  -6.446  1.00 97.48 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? 17.779  -8.976  -6.545  1.00 89.29 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? 18.546  -10.276 -6.818  1.00 84.05 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? 20.046  -9.988  -6.872  1.00 75.52 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? 20.822  -11.235 -7.073  1.00 65.40 40  A 1 
ATOM 332  N N   . GLY A 1 41  ? 16.298  -5.831  -6.781  1.00 97.23 41  A 1 
ATOM 333  C CA  . GLY A 1 41  ? 16.442  -4.657  -7.632  1.00 96.91 41  A 1 
ATOM 334  C C   . GLY A 1 41  ? 15.193  -3.773  -7.715  1.00 97.68 41  A 1 
ATOM 335  O O   . GLY A 1 41  ? 15.193  -2.845  -8.522  1.00 96.53 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? 14.128  -4.009  -6.937  1.00 98.42 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? 12.994  -3.081  -6.768  1.00 98.59 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? 13.294  -2.060  -5.668  1.00 98.80 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? 14.054  -2.330  -4.748  1.00 98.69 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? 11.667  -3.838  -6.525  1.00 98.27 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? 11.241  -4.719  -7.722  1.00 96.68 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? 9.805   -5.270  -7.591  1.00 92.17 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? 9.443   -6.160  -8.798  1.00 87.00 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? 8.074   -6.750  -8.755  1.00 77.52 42  A 1 
ATOM 345  N N   . VAL A 1 43  ? 12.685  -0.876  -5.758  1.00 98.63 43  A 1 
ATOM 346  C CA  . VAL A 1 43  ? 12.773  0.206   -4.765  1.00 98.81 43  A 1 
ATOM 347  C C   . VAL A 1 43  ? 11.409  0.388   -4.116  1.00 98.84 43  A 1 
ATOM 348  O O   . VAL A 1 43  ? 10.426  0.662   -4.810  1.00 98.72 43  A 1 
ATOM 349  C CB  . VAL A 1 43  ? 13.255  1.519   -5.399  1.00 98.75 43  A 1 
ATOM 350  C CG1 . VAL A 1 43  ? 13.367  2.647   -4.364  1.00 98.18 43  A 1 
ATOM 351  C CG2 . VAL A 1 43  ? 14.627  1.337   -6.055  1.00 98.21 43  A 1 
ATOM 352  N N   . ALA A 1 44  ? 11.340  0.251   -2.795  1.00 98.76 44  A 1 
ATOM 353  C CA  . ALA A 1 44  ? 10.114  0.320   -2.012  1.00 98.81 44  A 1 
ATOM 354  C C   . ALA A 1 44  ? 10.138  1.479   -1.010  1.00 98.82 44  A 1 
ATOM 355  O O   . ALA A 1 44  ? 11.003  1.552   -0.141  1.00 98.76 44  A 1 
ATOM 356  C CB  . ALA A 1 44  ? 9.889   -1.034  -1.327  1.00 98.78 44  A 1 
ATOM 357  N N   . ILE A 1 45  ? 9.148   2.368   -1.085  1.00 98.70 45  A 1 
ATOM 358  C CA  . ILE A 1 45  ? 8.905   3.406   -0.076  1.00 98.74 45  A 1 
ATOM 359  C C   . ILE A 1 45  ? 7.913   2.862   0.956   1.00 98.70 45  A 1 
ATOM 360  O O   . ILE A 1 45  ? 6.831   2.413   0.587   1.00 98.59 45  A 1 
ATOM 361  C CB  . ILE A 1 45  ? 8.398   4.715   -0.717  1.00 98.75 45  A 1 
ATOM 362  C CG1 . ILE A 1 45  ? 9.390   5.234   -1.784  1.00 98.53 45  A 1 
ATOM 363  C CG2 . ILE A 1 45  ? 8.167   5.781   0.374   1.00 98.58 45  A 1 
ATOM 364  C CD1 . ILE A 1 45  ? 8.892   6.456   -2.559  1.00 98.06 45  A 1 
ATOM 365  N N   . VAL A 1 46  ? 8.240   2.966   2.245   1.00 98.53 46  A 1 
ATOM 366  C CA  . VAL A 1 46  ? 7.349   2.618   3.364   1.00 98.47 46  A 1 
ATOM 367  C C   . VAL A 1 46  ? 7.164   3.845   4.250   1.00 98.25 46  A 1 
ATOM 368  O O   . VAL A 1 46  ? 8.076   4.272   4.962   1.00 97.87 46  A 1 
ATOM 369  C CB  . VAL A 1 46  ? 7.865   1.408   4.164   1.00 98.43 46  A 1 
ATOM 370  C CG1 . VAL A 1 46  ? 6.825   0.978   5.208   1.00 97.81 46  A 1 
ATOM 371  C CG2 . VAL A 1 46  ? 8.154   0.202   3.260   1.00 97.84 46  A 1 
ATOM 372  N N   . THR A 1 47  ? 5.972   4.454   4.229   1.00 98.11 47  A 1 
ATOM 373  C CA  . THR A 1 47  ? 5.680   5.594   5.105   1.00 97.87 47  A 1 
ATOM 374  C C   . THR A 1 47  ? 5.448   5.115   6.541   1.00 97.20 47  A 1 
ATOM 375  O O   . THR A 1 47  ? 4.745   4.134   6.778   1.00 96.51 47  A 1 
ATOM 376  C CB  . THR A 1 47  ? 4.518   6.465   4.604   1.00 97.96 47  A 1 
ATOM 377  O OG1 . THR A 1 47  ? 3.292   5.794   4.693   1.00 96.70 47  A 1 
ATOM 378  C CG2 . THR A 1 47  ? 4.694   6.915   3.155   1.00 96.42 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? 6.060   5.782   7.527   1.00 96.32 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? 6.007   5.322   8.924   1.00 95.03 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? 6.676   3.957   9.156   1.00 94.99 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? 6.317   3.257   10.095  1.00 92.48 48  A 1 
ATOM 383  N N   . GLY A 1 49  ? 7.636   3.567   8.310   1.00 94.19 49  A 1 
ATOM 384  C CA  . GLY A 1 49  ? 8.311   2.262   8.352   1.00 93.33 49  A 1 
ATOM 385  C C   . GLY A 1 49  ? 9.322   2.065   9.490   1.00 94.52 49  A 1 
ATOM 386  O O   . GLY A 1 49  ? 10.009  1.053   9.509   1.00 93.48 49  A 1 
ATOM 387  N N   . GLY A 1 50  ? 9.442   3.011   10.434  1.00 93.92 50  A 1 
ATOM 388  C CA  . GLY A 1 50  ? 10.421  2.926   11.527  1.00 93.16 50  A 1 
ATOM 389  C C   . GLY A 1 50  ? 9.990   2.074   12.725  1.00 93.78 50  A 1 
ATOM 390  O O   . GLY A 1 50  ? 10.831  1.725   13.546  1.00 91.68 50  A 1 
ATOM 391  N N   . GLN A 1 51  ? 8.692   1.754   12.864  1.00 94.95 51  A 1 
ATOM 392  C CA  . GLN A 1 51  ? 8.158   1.016   14.014  1.00 94.33 51  A 1 
ATOM 393  C C   . GLN A 1 51  ? 6.885   0.237   13.662  1.00 94.85 51  A 1 
ATOM 394  O O   . GLN A 1 51  ? 6.249   0.495   12.632  1.00 93.29 51  A 1 
ATOM 395  C CB  . GLN A 1 51  ? 7.903   1.987   15.188  1.00 92.42 51  A 1 
ATOM 396  C CG  . GLN A 1 51  ? 6.836   3.053   14.876  1.00 85.98 51  A 1 
ATOM 397  C CD  . GLN A 1 51  ? 6.637   4.064   16.003  1.00 85.78 51  A 1 
ATOM 398  O OE1 . GLN A 1 51  ? 7.315   4.103   17.013  1.00 77.41 51  A 1 
ATOM 399  N NE2 . GLN A 1 51  ? 5.693   4.965   15.866  1.00 74.64 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? 6.485   -0.689  14.538  1.00 94.23 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? 5.225   -1.423  14.451  1.00 94.05 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? 5.033   -2.136  13.110  1.00 95.14 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? 5.958   -2.745  12.582  1.00 94.41 52  A 1 
ATOM 404  N N   . LEU A 1 53  ? 3.826   -2.041  12.539  1.00 94.96 53  A 1 
ATOM 405  C CA  . LEU A 1 53  ? 3.486   -2.688  11.266  1.00 95.59 53  A 1 
ATOM 406  C C   . LEU A 1 53  ? 4.410   -2.251  10.124  1.00 96.32 53  A 1 
ATOM 407  O O   . LEU A 1 53  ? 4.834   -3.077  9.322   1.00 95.62 53  A 1 
ATOM 408  C CB  . LEU A 1 53  ? 2.024   -2.381  10.885  1.00 94.93 53  A 1 
ATOM 409  C CG  . LEU A 1 53  ? 0.960   -2.751  11.931  1.00 92.39 53  A 1 
ATOM 410  C CD1 . LEU A 1 53  ? -0.434  -2.502  11.353  1.00 88.41 53  A 1 
ATOM 411  C CD2 . LEU A 1 53  ? 1.049   -4.205  12.364  1.00 88.13 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? 4.739   -0.952  10.060  1.00 96.08 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? 5.590   -0.395  9.011   1.00 96.43 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? 7.001   -0.970  9.024   1.00 97.15 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? 7.528   -1.303  7.965   1.00 97.24 54  A 1 
ATOM 416  N N   . LYS A 1 55  ? 7.591   -1.171  10.209  1.00 97.19 55  A 1 
ATOM 417  C CA  . LYS A 1 55  ? 8.899   -1.826  10.386  1.00 97.54 55  A 1 
ATOM 418  C C   . LYS A 1 55  ? 8.881   -3.258  9.863   1.00 97.91 55  A 1 
ATOM 419  O O   . LYS A 1 55  ? 9.756   -3.628  9.087   1.00 97.86 55  A 1 
ATOM 420  C CB  . LYS A 1 55  ? 9.283   -1.769  11.866  1.00 97.18 55  A 1 
ATOM 421  C CG  . LYS A 1 55  ? 10.598  -2.489  12.214  1.00 96.37 55  A 1 
ATOM 422  C CD  . LYS A 1 55  ? 10.824  -2.343  13.724  1.00 94.93 55  A 1 
ATOM 423  C CE  . LYS A 1 55  ? 12.054  -3.065  14.259  1.00 89.88 55  A 1 
ATOM 424  N NZ  . LYS A 1 55  ? 12.093  -2.915  15.740  1.00 84.44 55  A 1 
ATOM 425  N N   . SER A 1 56  ? 7.861   -4.042  10.227  1.00 97.13 56  A 1 
ATOM 426  C CA  . SER A 1 56  ? 7.739   -5.427  9.762   1.00 97.02 56  A 1 
ATOM 427  C C   . SER A 1 56  ? 7.543   -5.517  8.252   1.00 97.60 56  A 1 
ATOM 428  O O   . SER A 1 56  ? 8.174   -6.345  7.604   1.00 97.52 56  A 1 
ATOM 429  C CB  . SER A 1 56  ? 6.584   -6.127  10.473  1.00 96.01 56  A 1 
ATOM 430  O OG  . SER A 1 56  ? 6.839   -6.097  11.860  1.00 82.15 56  A 1 
ATOM 431  N N   . MET A 1 57  ? 6.732   -4.641  7.662   1.00 97.00 57  A 1 
ATOM 432  C CA  . MET A 1 57  ? 6.566   -4.593  6.208   1.00 96.75 57  A 1 
ATOM 433  C C   . MET A 1 57  ? 7.864   -4.199  5.507   1.00 97.79 57  A 1 
ATOM 434  O O   . MET A 1 57  ? 8.255   -4.868  4.558   1.00 97.70 57  A 1 
ATOM 435  C CB  . MET A 1 57  ? 5.445   -3.625  5.834   1.00 95.05 57  A 1 
ATOM 436  C CG  . MET A 1 57  ? 4.088   -4.180  6.261   1.00 90.72 57  A 1 
ATOM 437  S SD  . MET A 1 57  ? 2.767   -2.955  6.162   1.00 86.18 57  A 1 
ATOM 438  C CE  . MET A 1 57  ? 1.466   -3.931  6.939   1.00 75.76 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? 8.566   -3.170  5.995   1.00 97.72 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? 9.863   -2.769  5.457   1.00 98.15 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? 10.885  -3.916  5.525   1.00 98.44 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? 11.574  -4.170  4.542   1.00 98.51 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? 10.346  -1.528  6.215   1.00 98.15 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? 10.927  -4.652  6.647   1.00 98.22 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? 11.800  -5.811  6.811   1.00 98.22 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? 11.422  -6.956  5.860   1.00 98.44 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? 12.293  -7.479  5.179   1.00 98.37 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? 11.776  -6.244  8.288   1.00 97.78 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? 12.743  -7.400  8.611   1.00 89.63 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? 14.201  -7.022  8.355   1.00 85.93 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? 12.604  -7.781  10.084  1.00 88.29 59  A 1 
ATOM 452  N N   . GLY A 1 60  ? 10.134  -7.301  5.734   1.00 98.17 60  A 1 
ATOM 453  C CA  . GLY A 1 60  ? 9.685   -8.346  4.802   1.00 98.24 60  A 1 
ATOM 454  C C   . GLY A 1 60  ? 10.011  -8.027  3.337   1.00 98.55 60  A 1 
ATOM 455  O O   . GLY A 1 60  ? 10.458  -8.896  2.591   1.00 98.52 60  A 1 
ATOM 456  N N   . LEU A 1 61  ? 9.855   -6.764  2.924   1.00 98.35 61  A 1 
ATOM 457  C CA  . LEU A 1 61  ? 10.238  -6.309  1.582   1.00 98.50 61  A 1 
ATOM 458  C C   . LEU A 1 61  ? 11.763  -6.367  1.372   1.00 98.58 61  A 1 
ATOM 459  O O   . LEU A 1 61  ? 12.210  -6.749  0.292   1.00 98.54 61  A 1 
ATOM 460  C CB  . LEU A 1 61  ? 9.711   -4.882  1.349   1.00 98.55 61  A 1 
ATOM 461  C CG  . LEU A 1 61  ? 8.177   -4.724  1.345   1.00 98.12 61  A 1 
ATOM 462  C CD1 . LEU A 1 61  ? 7.820   -3.238  1.316   1.00 97.39 61  A 1 
ATOM 463  C CD2 . LEU A 1 61  ? 7.510   -5.395  0.159   1.00 97.21 61  A 1 
ATOM 464  N N   . ALA A 1 62  ? 12.552  -6.023  2.395   1.00 98.59 62  A 1 
ATOM 465  C CA  . ALA A 1 62  ? 14.010  -6.121  2.367   1.00 98.62 62  A 1 
ATOM 466  C C   . ALA A 1 62  ? 14.484  -7.576  2.241   1.00 98.63 62  A 1 
ATOM 467  O O   . ALA A 1 62  ? 15.316  -7.873  1.386   1.00 98.55 62  A 1 
ATOM 468  C CB  . ALA A 1 62  ? 14.571  -5.457  3.626   1.00 98.63 62  A 1 
ATOM 469  N N   . GLN A 1 63  ? 13.889  -8.502  3.007   1.00 98.57 63  A 1 
ATOM 470  C CA  . GLN A 1 63  ? 14.155  -9.945  2.924   1.00 98.41 63  A 1 
ATOM 471  C C   . GLN A 1 63  ? 13.829  -10.522 1.544   1.00 98.36 63  A 1 
ATOM 472  O O   . GLN A 1 63  ? 14.504  -11.427 1.059   1.00 98.04 63  A 1 
ATOM 473  C CB  . GLN A 1 63  ? 13.325  -10.669 3.996   1.00 98.32 63  A 1 
ATOM 474  C CG  . GLN A 1 63  ? 13.905  -10.402 5.384   1.00 97.66 63  A 1 
ATOM 475  C CD  . GLN A 1 63  ? 13.120  -11.001 6.530   1.00 97.31 63  A 1 
ATOM 476  O OE1 . GLN A 1 63  ? 11.971  -11.406 6.439   1.00 94.30 63  A 1 
ATOM 477  N NE2 . GLN A 1 63  ? 13.747  -11.054 7.684   1.00 93.33 63  A 1 
ATOM 478  N N   . ALA A 1 64  ? 12.828  -9.959  0.855   1.00 98.51 64  A 1 
ATOM 479  C CA  . ALA A 1 64  ? 12.518  -10.299 -0.534  1.00 98.47 64  A 1 
ATOM 480  C C   . ALA A 1 64  ? 13.449  -9.612  -1.563  1.00 98.49 64  A 1 
ATOM 481  O O   . ALA A 1 64  ? 13.313  -9.854  -2.767  1.00 98.22 64  A 1 
ATOM 482  C CB  . ALA A 1 64  ? 11.035  -10.010 -0.772  1.00 98.46 64  A 1 
ATOM 483  N N   . GLY A 1 65  ? 14.392  -8.780  -1.122  1.00 98.43 65  A 1 
ATOM 484  C CA  . GLY A 1 65  ? 15.456  -8.173  -1.926  1.00 98.48 65  A 1 
ATOM 485  C C   . GLY A 1 65  ? 15.206  -6.735  -2.395  1.00 98.71 65  A 1 
ATOM 486  O O   . GLY A 1 65  ? 15.924  -6.268  -3.281  1.00 98.49 65  A 1 
ATOM 487  N N   . ALA A 1 66  ? 14.206  -6.019  -1.862  1.00 98.59 66  A 1 
ATOM 488  C CA  . ALA A 1 66  ? 13.955  -4.622  -2.218  1.00 98.73 66  A 1 
ATOM 489  C C   . ALA A 1 66  ? 14.888  -3.653  -1.471  1.00 98.80 66  A 1 
ATOM 490  O O   . ALA A 1 66  ? 15.055  -3.757  -0.256  1.00 98.74 66  A 1 
ATOM 491  C CB  . ALA A 1 66  ? 12.490  -4.259  -1.958  1.00 98.67 66  A 1 
ATOM 492  N N   . ASP A 1 67  ? 15.397  -2.636  -2.164  1.00 98.74 67  A 1 
ATOM 493  C CA  . ASP A 1 67  ? 15.950  -1.450  -1.506  1.00 98.83 67  A 1 
ATOM 494  C C   . ASP A 1 67  ? 14.822  -0.650  -0.842  1.00 98.87 67  A 1 
ATOM 495  O O   . ASP A 1 67  ? 13.770  -0.414  -1.448  1.00 98.77 67  A 1 
ATOM 496  C CB  . ASP A 1 67  ? 16.700  -0.571  -2.513  1.00 98.79 67  A 1 
ATOM 497  C CG  . ASP A 1 67  ? 18.022  -1.170  -3.000  1.00 98.64 67  A 1 
ATOM 498  O OD1 . ASP A 1 67  ? 18.776  -1.713  -2.161  1.00 97.46 67  A 1 
ATOM 499  O OD2 . ASP A 1 67  ? 18.322  -0.988  -4.200  1.00 97.46 67  A 1 
ATOM 500  N N   . ILE A 1 68  ? 15.030  -0.215  0.403   1.00 98.77 68  A 1 
ATOM 501  C CA  . ILE A 1 68  ? 13.984  0.393   1.232   1.00 98.79 68  A 1 
ATOM 502  C C   . ILE A 1 68  ? 14.201  1.894   1.409   1.00 98.76 68  A 1 
ATOM 503  O O   . ILE A 1 68  ? 15.299  2.382   1.661   1.00 98.65 68  A 1 
ATOM 504  C CB  . ILE A 1 68  ? 13.853  -0.344  2.586   1.00 98.75 68  A 1 
ATOM 505  C CG1 . ILE A 1 68  ? 13.623  -1.861  2.428   1.00 98.37 68  A 1 
ATOM 506  C CG2 . ILE A 1 68  ? 12.723  0.267   3.440   1.00 98.62 68  A 1 
ATOM 507  C CD1 . ILE A 1 68  ? 12.386  -2.264  1.605   1.00 97.76 68  A 1 
ATOM 508  N N   . VAL A 1 69  ? 13.109  2.645   1.347   1.00 98.73 69  A 1 
ATOM 509  C CA  . VAL A 1 69  ? 13.035  4.042   1.769   1.00 98.75 69  A 1 
ATOM 510  C C   . VAL A 1 69  ? 12.013  4.158   2.892   1.00 98.72 69  A 1 
ATOM 511  O O   . VAL A 1 69  ? 10.819  3.966   2.668   1.00 98.59 69  A 1 
ATOM 512  C CB  . VAL A 1 69  ? 12.680  4.964   0.594   1.00 98.72 69  A 1 
ATOM 513  C CG1 . VAL A 1 69  ? 12.656  6.431   1.043   1.00 98.39 69  A 1 
ATOM 514  C CG2 . VAL A 1 69  ? 13.680  4.821   -0.561  1.00 98.44 69  A 1 
ATOM 515  N N   . ILE A 1 70  ? 12.455  4.510   4.103   1.00 98.50 70  A 1 
ATOM 516  C CA  . ILE A 1 70  ? 11.560  4.847   5.214   1.00 98.38 70  A 1 
ATOM 517  C C   . ILE A 1 70  ? 11.297  6.352   5.179   1.00 98.29 70  A 1 
ATOM 518  O O   . ILE A 1 70  ? 12.215  7.151   5.376   1.00 98.09 70  A 1 
ATOM 519  C CB  . ILE A 1 70  ? 12.123  4.393   6.575   1.00 98.20 70  A 1 
ATOM 520  C CG1 . ILE A 1 70  ? 12.450  2.882   6.583   1.00 97.02 70  A 1 
ATOM 521  C CG2 . ILE A 1 70  ? 11.091  4.728   7.670   1.00 97.01 70  A 1 
ATOM 522  C CD1 . ILE A 1 70  ? 13.121  2.408   7.878   1.00 95.28 70  A 1 
ATOM 523  N N   . ALA A 1 71  ? 10.042  6.751   4.948   1.00 98.24 71  A 1 
ATOM 524  C CA  . ALA A 1 71  ? 9.624   8.146   4.994   1.00 98.01 71  A 1 
ATOM 525  C C   . ALA A 1 71  ? 8.792   8.406   6.257   1.00 97.74 71  A 1 
ATOM 526  O O   . ALA A 1 71  ? 7.762   7.767   6.474   1.00 96.84 71  A 1 
ATOM 527  C CB  . ALA A 1 71  ? 8.877   8.484   3.701   1.00 97.67 71  A 1 
ATOM 528  N N   . ALA A 1 72  ? 9.216   9.344   7.115   1.00 97.22 72  A 1 
ATOM 529  C CA  . ALA A 1 72  ? 8.537   9.608   8.382   1.00 96.48 72  A 1 
ATOM 530  C C   . ALA A 1 72  ? 8.712   11.055  8.861   1.00 96.50 72  A 1 
ATOM 531  O O   . ALA A 1 72  ? 9.751   11.681  8.659   1.00 95.73 72  A 1 
ATOM 532  C CB  . ALA A 1 72  ? 9.051   8.617   9.438   1.00 95.07 72  A 1 
ATOM 533  N N   . ARG A 1 73  ? 7.705   11.568  9.593   1.00 96.10 73  A 1 
ATOM 534  C CA  . ARG A 1 73  ? 7.797   12.880  10.257  1.00 95.14 73  A 1 
ATOM 535  C C   . ARG A 1 73  ? 8.791   12.861  11.421  1.00 94.80 73  A 1 
ATOM 536  O O   . ARG A 1 73  ? 9.555   13.807  11.598  1.00 92.43 73  A 1 
ATOM 537  C CB  . ARG A 1 73  ? 6.389   13.312  10.714  1.00 93.71 73  A 1 
ATOM 538  C CG  . ARG A 1 73  ? 6.385   14.728  11.316  1.00 89.27 73  A 1 
ATOM 539  C CD  . ARG A 1 73  ? 4.976   15.194  11.708  1.00 88.17 73  A 1 
ATOM 540  N NE  . ARG A 1 73  ? 4.410   14.417  12.825  1.00 81.51 73  A 1 
ATOM 541  C CZ  . ARG A 1 73  ? 3.284   14.698  13.472  1.00 76.81 73  A 1 
ATOM 542  N NH1 . ARG A 1 73  ? 2.544   15.726  13.163  1.00 71.12 73  A 1 
ATOM 543  N NH2 . ARG A 1 73  ? 2.874   13.939  14.455  1.00 68.62 73  A 1 
ATOM 544  N N   . ARG A 1 74  ? 8.762   11.775  12.202  1.00 93.65 74  A 1 
ATOM 545  C CA  . ARG A 1 74  ? 9.720   11.476  13.276  1.00 92.32 74  A 1 
ATOM 546  C C   . ARG A 1 74  ? 10.652  10.391  12.765  1.00 93.41 74  A 1 
ATOM 547  O O   . ARG A 1 74  ? 10.164  9.341   12.347  1.00 92.17 74  A 1 
ATOM 548  C CB  . ARG A 1 74  ? 8.984   11.026  14.549  1.00 90.79 74  A 1 
ATOM 549  C CG  . ARG A 1 74  ? 8.112   12.135  15.151  1.00 84.21 74  A 1 
ATOM 550  C CD  . ARG A 1 74  ? 7.431   11.679  16.458  1.00 79.41 74  A 1 
ATOM 551  N NE  . ARG A 1 74  ? 6.431   10.619  16.235  1.00 72.45 74  A 1 
ATOM 552  C CZ  . ARG A 1 74  ? 5.665   10.054  17.165  1.00 64.93 74  A 1 
ATOM 553  N NH1 . ARG A 1 74  ? 5.726   10.416  18.416  1.00 60.94 74  A 1 
ATOM 554  N NH2 . ARG A 1 74  ? 4.824   9.107   16.843  1.00 56.88 74  A 1 
ATOM 555  N N   . ILE A 1 75  ? 11.954  10.663  12.746  1.00 93.57 75  A 1 
ATOM 556  C CA  . ILE A 1 75  ? 12.936  9.786   12.089  1.00 94.79 75  A 1 
ATOM 557  C C   . ILE A 1 75  ? 13.761  8.942   13.060  1.00 96.64 75  A 1 
ATOM 558  O O   . ILE A 1 75  ? 14.507  8.090   12.610  1.00 96.21 75  A 1 
ATOM 559  C CB  . ILE A 1 75  ? 13.851  10.579  11.125  1.00 92.09 75  A 1 
ATOM 560  C CG1 . ILE A 1 75  ? 14.652  11.685  11.848  1.00 86.51 75  A 1 
ATOM 561  C CG2 . ILE A 1 75  ? 13.004  11.141  9.968   1.00 81.84 75  A 1 
ATOM 562  C CD1 . ILE A 1 75  ? 15.758  12.293  10.973  1.00 83.48 75  A 1 
ATOM 563  N N   . GLU A 1 76  ? 13.613  9.137   14.361  1.00 96.14 76  A 1 
ATOM 564  C CA  . GLU A 1 76  ? 14.417  8.472   15.389  1.00 96.20 76  A 1 
ATOM 565  C C   . GLU A 1 76  ? 14.273  6.946   15.283  1.00 96.73 76  A 1 
ATOM 566  O O   . GLU A 1 76  ? 15.254  6.245   15.036  1.00 96.51 76  A 1 
ATOM 567  C CB  . GLU A 1 76  ? 14.009  8.992   16.787  1.00 95.91 76  A 1 
ATOM 568  C CG  . GLU A 1 76  ? 14.211  10.508  17.014  1.00 89.17 76  A 1 
ATOM 569  C CD  . GLU A 1 76  ? 13.193  11.441  16.310  1.00 83.55 76  A 1 
ATOM 570  O OE1 . GLU A 1 76  ? 13.464  12.655  16.203  1.00 73.74 76  A 1 
ATOM 571  O OE2 . GLU A 1 76  ? 12.146  10.951  15.810  1.00 75.38 76  A 1 
ATOM 572  N N   . SER A 1 77  ? 13.038  6.433   15.301  1.00 96.39 77  A 1 
ATOM 573  C CA  . SER A 1 77  ? 12.765  4.999   15.135  1.00 96.19 77  A 1 
ATOM 574  C C   . SER A 1 77  ? 13.132  4.475   13.740  1.00 97.00 77  A 1 
ATOM 575  O O   . SER A 1 77  ? 13.506  3.314   13.576  1.00 96.71 77  A 1 
ATOM 576  C CB  . SER A 1 77  ? 11.285  4.717   15.424  1.00 95.22 77  A 1 
ATOM 577  O OG  . SER A 1 77  ? 10.434  5.433   14.542  1.00 90.35 77  A 1 
ATOM 578  N N   . ALA A 1 78  ? 13.065  5.327   12.707  1.00 96.67 78  A 1 
ATOM 579  C CA  . ALA A 1 78  ? 13.488  4.964   11.357  1.00 97.30 78  A 1 
ATOM 580  C C   . ALA A 1 78  ? 15.011  4.780   11.270  1.00 97.86 78  A 1 
ATOM 581  O O   . ALA A 1 78  ? 15.477  3.851   10.610  1.00 97.87 78  A 1 
ATOM 582  C CB  . ALA A 1 78  ? 12.983  6.033   10.381  1.00 97.25 78  A 1 
ATOM 583  N N   . LEU A 1 79  ? 15.778  5.630   11.957  1.00 97.55 79  A 1 
ATOM 584  C CA  . LEU A 1 79  ? 17.235  5.521   12.048  1.00 97.72 79  A 1 
ATOM 585  C C   . LEU A 1 79  ? 17.674  4.287   12.848  1.00 97.86 79  A 1 
ATOM 586  O O   . LEU A 1 79  ? 18.665  3.667   12.487  1.00 97.75 79  A 1 
ATOM 587  C CB  . LEU A 1 79  ? 17.811  6.812   12.659  1.00 97.84 79  A 1 
ATOM 588  C CG  . LEU A 1 79  ? 17.697  8.058   11.758  1.00 96.91 79  A 1 
ATOM 589  C CD1 . LEU A 1 79  ? 18.095  9.306   12.548  1.00 95.50 79  A 1 
ATOM 590  C CD2 . LEU A 1 79  ? 18.595  7.969   10.523  1.00 95.77 79  A 1 
ATOM 591  N N   . GLU A 1 80  ? 16.907  3.891   13.871  1.00 97.52 80  A 1 
ATOM 592  C CA  . GLU A 1 80  ? 17.122  2.634   14.607  1.00 97.09 80  A 1 
ATOM 593  C C   . GLU A 1 80  ? 16.788  1.395   13.759  1.00 97.40 80  A 1 
ATOM 594  O O   . GLU A 1 80  ? 17.456  0.368   13.852  1.00 96.96 80  A 1 
ATOM 595  C CB  . GLU A 1 80  ? 16.247  2.629   15.868  1.00 96.58 80  A 1 
ATOM 596  C CG  . GLU A 1 80  ? 16.691  3.663   16.916  1.00 92.19 80  A 1 
ATOM 597  C CD  . GLU A 1 80  ? 15.683  3.819   18.069  1.00 88.28 80  A 1 
ATOM 598  O OE1 . GLU A 1 80  ? 15.898  4.735   18.895  1.00 79.29 80  A 1 
ATOM 599  O OE2 . GLU A 1 80  ? 14.689  3.055   18.105  1.00 80.79 80  A 1 
ATOM 600  N N   . THR A 1 81  ? 15.764  1.480   12.910  1.00 97.46 81  A 1 
ATOM 601  C CA  . THR A 1 81  ? 15.324  0.372   12.045  1.00 97.63 81  A 1 
ATOM 602  C C   . THR A 1 81  ? 16.220  0.193   10.817  1.00 98.01 81  A 1 
ATOM 603  O O   . THR A 1 81  ? 16.413  -0.931  10.345  1.00 98.02 81  A 1 
ATOM 604  C CB  . THR A 1 81  ? 13.857  0.575   11.633  1.00 97.31 81  A 1 
ATOM 605  O OG1 . THR A 1 81  ? 13.068  0.556   12.801  1.00 95.30 81  A 1 
ATOM 606  C CG2 . THR A 1 81  ? 13.318  -0.525  10.725  1.00 95.29 81  A 1 
ATOM 607  N N   . LYS A 1 82  ? 16.820  1.271   10.319  1.00 97.65 82  A 1 
ATOM 608  C CA  . LYS A 1 82  ? 17.707  1.260   9.148   1.00 98.12 82  A 1 
ATOM 609  C C   . LYS A 1 82  ? 18.794  0.169   9.191   1.00 98.36 82  A 1 
ATOM 610  O O   . LYS A 1 82  ? 18.843  -0.613  8.245   1.00 98.34 82  A 1 
ATOM 611  C CB  . LYS A 1 82  ? 18.265  2.675   8.926   1.00 98.15 82  A 1 
ATOM 612  C CG  . LYS A 1 82  ? 19.349  2.663   7.852   1.00 98.01 82  A 1 
ATOM 613  C CD  . LYS A 1 82  ? 19.900  4.050   7.544   1.00 97.47 82  A 1 
ATOM 614  C CE  . LYS A 1 82  ? 21.006  3.776   6.527   1.00 95.01 82  A 1 
ATOM 615  N NZ  . LYS A 1 82  ? 21.777  4.975   6.166   1.00 92.14 82  A 1 
ATOM 616  N N   . PRO A 1 83  ? 19.654  0.065   10.228  1.00 98.32 83  A 1 
ATOM 617  C CA  . PRO A 1 83  ? 20.712  -0.949  10.249  1.00 98.34 83  A 1 
ATOM 618  C C   . PRO A 1 83  ? 20.164  -2.379  10.262  1.00 98.44 83  A 1 
ATOM 619  O O   . PRO A 1 83  ? 20.807  -3.270  9.729   1.00 98.27 83  A 1 
ATOM 620  C CB  . PRO A 1 83  ? 21.547  -0.647  11.501  1.00 98.25 83  A 1 
ATOM 621  C CG  . PRO A 1 83  ? 20.570  0.096   12.412  1.00 97.27 83  A 1 
ATOM 622  C CD  . PRO A 1 83  ? 19.744  0.896   11.415  1.00 98.38 83  A 1 
ATOM 623  N N   . ILE A 1 84  ? 18.960  -2.611  10.815  1.00 98.16 84  A 1 
ATOM 624  C CA  . ILE A 1 84  ? 18.296  -3.923  10.805  1.00 97.96 84  A 1 
ATOM 625  C C   . ILE A 1 84  ? 17.916  -4.308  9.371   1.00 98.25 84  A 1 
ATOM 626  O O   . ILE A 1 84  ? 18.133  -5.440  8.964   1.00 98.05 84  A 1 
ATOM 627  C CB  . ILE A 1 84  ? 17.057  -3.925  11.735  1.00 97.54 84  A 1 
ATOM 628  C CG1 . ILE A 1 84  ? 17.437  -3.502  13.177  1.00 96.43 84  A 1 
ATOM 629  C CG2 . ILE A 1 84  ? 16.376  -5.305  11.736  1.00 96.43 84  A 1 
ATOM 630  C CD1 . ILE A 1 84  ? 16.237  -3.316  14.118  1.00 91.70 84  A 1 
ATOM 631  N N   . ILE A 1 85  ? 17.392  -3.364  8.588   1.00 98.17 85  A 1 
ATOM 632  C CA  . ILE A 1 85  ? 17.066  -3.576  7.169   1.00 98.34 85  A 1 
ATOM 633  C C   . ILE A 1 85  ? 18.337  -3.807  6.340   1.00 98.49 85  A 1 
ATOM 634  O O   . ILE A 1 85  ? 18.361  -4.683  5.480   1.00 98.45 85  A 1 
ATOM 635  C CB  . ILE A 1 85  ? 16.238  -2.381  6.644   1.00 98.16 85  A 1 
ATOM 636  C CG1 . ILE A 1 85  ? 14.840  -2.411  7.301   1.00 96.82 85  A 1 
ATOM 637  C CG2 . ILE A 1 85  ? 16.124  -2.382  5.112   1.00 97.66 85  A 1 
ATOM 638  C CD1 . ILE A 1 85  ? 13.996  -1.170  7.015   1.00 91.87 85  A 1 
ATOM 639  N N   . GLU A 1 86  ? 19.408  -3.057  6.607   1.00 98.37 86  A 1 
ATOM 640  C CA  . GLU A 1 86  ? 20.674  -3.193  5.873   1.00 98.41 86  A 1 
ATOM 641  C C   . GLU A 1 86  ? 21.371  -4.546  6.123   1.00 98.37 86  A 1 
ATOM 642  O O   . GLU A 1 86  ? 22.135  -5.001  5.269   1.00 98.00 86  A 1 
ATOM 643  C CB  . GLU A 1 86  ? 21.591  -1.991  6.184   1.00 98.38 86  A 1 
ATOM 644  C CG  . GLU A 1 86  ? 21.065  -0.699  5.532   1.00 97.93 86  A 1 
ATOM 645  C CD  . GLU A 1 86  ? 21.882  0.575   5.822   1.00 97.97 86  A 1 
ATOM 646  O OE1 . GLU A 1 86  ? 21.925  1.473   4.938   1.00 94.88 86  A 1 
ATOM 647  O OE2 . GLU A 1 86  ? 22.375  0.783   6.950   1.00 95.50 86  A 1 
ATOM 648  N N   . GLN A 1 87  ? 21.065  -5.235  7.237   1.00 98.46 87  A 1 
ATOM 649  C CA  . GLN A 1 87  ? 21.528  -6.610  7.492   1.00 98.36 87  A 1 
ATOM 650  C C   . GLN A 1 87  ? 20.968  -7.631  6.487   1.00 98.42 87  A 1 
ATOM 651  O O   . GLN A 1 87  ? 21.605  -8.659  6.258   1.00 97.89 87  A 1 
ATOM 652  C CB  . GLN A 1 87  ? 21.166  -7.038  8.924   1.00 98.04 87  A 1 
ATOM 653  C CG  . GLN A 1 87  ? 22.079  -6.378  9.964   1.00 92.56 87  A 1 
ATOM 654  C CD  . GLN A 1 87  ? 21.591  -6.546  11.401  1.00 88.02 87  A 1 
ATOM 655  O OE1 . GLN A 1 87  ? 20.687  -7.289  11.744  1.00 79.85 87  A 1 
ATOM 656  N NE2 . GLN A 1 87  ? 22.195  -5.846  12.336  1.00 76.95 87  A 1 
ATOM 657  N N   . GLU A 1 88  ? 19.837  -7.340  5.839   1.00 98.07 88  A 1 
ATOM 658  C CA  . GLU A 1 88  ? 19.260  -8.175  4.772   1.00 98.01 88  A 1 
ATOM 659  C C   . GLU A 1 88  ? 20.003  -8.028  3.424   1.00 98.17 88  A 1 
ATOM 660  O O   . GLU A 1 88  ? 19.630  -8.627  2.417   1.00 97.34 88  A 1 
ATOM 661  C CB  . GLU A 1 88  ? 17.757  -7.871  4.625   1.00 98.02 88  A 1 
ATOM 662  C CG  . GLU A 1 88  ? 16.954  -8.006  5.930   1.00 97.31 88  A 1 
ATOM 663  C CD  . GLU A 1 88  ? 16.900  -9.426  6.520   1.00 97.13 88  A 1 
ATOM 664  O OE1 . GLU A 1 88  ? 16.582  -9.542  7.728   1.00 92.32 88  A 1 
ATOM 665  O OE2 . GLU A 1 88  ? 17.070  -10.404 5.765   1.00 93.13 88  A 1 
ATOM 666  N N   . GLY A 1 89  ? 21.083  -7.236  3.384   1.00 98.11 89  A 1 
ATOM 667  C CA  . GLY A 1 89  ? 21.922  -7.062  2.191   1.00 98.04 89  A 1 
ATOM 668  C C   . GLY A 1 89  ? 21.363  -6.084  1.155   1.00 98.35 89  A 1 
ATOM 669  O O   . GLY A 1 89  ? 21.789  -6.110  -0.000  1.00 97.59 89  A 1 
ATOM 670  N N   . VAL A 1 90  ? 20.429  -5.212  1.550   1.00 98.39 90  A 1 
ATOM 671  C CA  . VAL A 1 90  ? 19.813  -4.182  0.699   1.00 98.54 90  A 1 
ATOM 672  C C   . VAL A 1 90  ? 20.147  -2.772  1.196   1.00 98.58 90  A 1 
ATOM 673  O O   . VAL A 1 90  ? 20.549  -2.565  2.339   1.00 98.28 90  A 1 
ATOM 674  C CB  . VAL A 1 90  ? 18.291  -4.376  0.584   1.00 98.41 90  A 1 
ATOM 675  C CG1 . VAL A 1 90  ? 17.938  -5.745  0.001   1.00 97.95 90  A 1 
ATOM 676  C CG2 . VAL A 1 90  ? 17.562  -4.200  1.923   1.00 97.44 90  A 1 
ATOM 677  N N   . SER A 1 91  ? 19.954  -1.761  0.349   1.00 98.66 91  A 1 
ATOM 678  C CA  . SER A 1 91  ? 20.118  -0.362  0.763   1.00 98.62 91  A 1 
ATOM 679  C C   . SER A 1 91  ? 18.903  0.119   1.556   1.00 98.74 91  A 1 
ATOM 680  O O   . SER A 1 91  ? 17.762  -0.134  1.177   1.00 98.50 91  A 1 
ATOM 681  C CB  . SER A 1 91  ? 20.325  0.556   -0.439  1.00 98.07 91  A 1 
ATOM 682  O OG  . SER A 1 91  ? 21.491  0.211   -1.155  1.00 87.13 91  A 1 
ATOM 683  N N   . CYS A 1 92  ? 19.124  0.926   2.604   1.00 98.53 92  A 1 
ATOM 684  C CA  . CYS A 1 92  ? 18.056  1.631   3.309   1.00 98.57 92  A 1 
ATOM 685  C C   . CYS A 1 92  ? 18.316  3.143   3.380   1.00 98.56 92  A 1 
ATOM 686  O O   . CYS A 1 92  ? 19.357  3.611   3.851   1.00 98.29 92  A 1 
ATOM 687  C CB  . CYS A 1 92  ? 17.830  0.989   4.681   1.00 98.44 92  A 1 
ATOM 688  S SG  . CYS A 1 92  ? 16.323  1.681   5.421   1.00 98.01 92  A 1 
ATOM 689  N N   . ALA A 1 93  ? 17.345  3.949   2.925   1.00 98.56 93  A 1 
ATOM 690  C CA  . ALA A 1 93  ? 17.345  5.398   3.089   1.00 98.57 93  A 1 
ATOM 691  C C   . ALA A 1 93  ? 16.262  5.830   4.087   1.00 98.65 93  A 1 
ATOM 692  O O   . ALA A 1 93  ? 15.162  5.291   4.086   1.00 98.42 93  A 1 
ATOM 693  C CB  . ALA A 1 93  ? 17.167  6.070   1.721   1.00 98.42 93  A 1 
ATOM 694  N N   . VAL A 1 94  ? 16.558  6.847   4.904   1.00 98.48 94  A 1 
ATOM 695  C CA  . VAL A 1 94  ? 15.578  7.494   5.785   1.00 98.52 94  A 1 
ATOM 696  C C   . VAL A 1 94  ? 15.369  8.921   5.298   1.00 98.50 94  A 1 
ATOM 697  O O   . VAL A 1 94  ? 16.335  9.663   5.139   1.00 98.22 94  A 1 
ATOM 698  C CB  . VAL A 1 94  ? 16.016  7.448   7.258   1.00 98.35 94  A 1 
ATOM 699  C CG1 . VAL A 1 94  ? 15.007  8.170   8.160   1.00 97.50 94  A 1 
ATOM 700  C CG2 . VAL A 1 94  ? 16.138  5.999   7.745   1.00 97.66 94  A 1 
ATOM 701  N N   . ILE A 1 95  ? 14.110  9.303   5.053   1.00 98.38 95  A 1 
ATOM 702  C CA  . ILE A 1 95  ? 13.733  10.637  4.588   1.00 98.35 95  A 1 
ATOM 703  C C   . ILE A 1 95  ? 12.733  11.236  5.576   1.00 98.06 95  A 1 
ATOM 704  O O   . ILE A 1 95  ? 11.692  10.647  5.872   1.00 97.64 95  A 1 
ATOM 705  C CB  . ILE A 1 95  ? 13.197  10.602  3.139   1.00 98.43 95  A 1 
ATOM 706  C CG1 . ILE A 1 95  ? 14.266  10.004  2.187   1.00 98.01 95  A 1 
ATOM 707  C CG2 . ILE A 1 95  ? 12.792  12.020  2.696   1.00 97.99 95  A 1 
ATOM 708  C CD1 . ILE A 1 95  ? 13.861  9.937   0.712   1.00 97.13 95  A 1 
ATOM 709  N N   . LYS A 1 96  ? 13.049  12.421  6.097   1.00 97.82 96  A 1 
ATOM 710  C CA  . LYS A 1 96  ? 12.145  13.178  6.961   1.00 97.73 96  A 1 
ATOM 711  C C   . LYS A 1 96  ? 11.096  13.889  6.114   1.00 97.85 96  A 1 
ATOM 712  O O   . LYS A 1 96  ? 11.453  14.560  5.156   1.00 97.32 96  A 1 
ATOM 713  C CB  . LYS A 1 96  ? 12.958  14.152  7.821   1.00 97.13 96  A 1 
ATOM 714  C CG  . LYS A 1 96  ? 12.090  14.807  8.908   1.00 95.64 96  A 1 
ATOM 715  C CD  . LYS A 1 96  ? 12.947  15.689  9.821   1.00 92.23 96  A 1 
ATOM 716  C CE  . LYS A 1 96  ? 12.080  16.288  10.925  1.00 86.50 96  A 1 
ATOM 717  N NZ  . LYS A 1 96  ? 12.889  17.084  11.882  1.00 77.64 96  A 1 
ATOM 718  N N   . GLY A 1 97  ? 9.822   13.776  6.498   1.00 95.96 97  A 1 
ATOM 719  C CA  . GLY A 1 97  ? 8.729   14.505  5.858   1.00 95.51 97  A 1 
ATOM 720  C C   . GLY A 1 97  ? 7.390   14.248  6.542   1.00 95.85 97  A 1 
ATOM 721  O O   . GLY A 1 97  ? 7.160   13.166  7.098   1.00 94.95 97  A 1 
ATOM 722  N N   . ASP A 1 98  ? 6.498   15.237  6.512   1.00 97.04 98  A 1 
ATOM 723  C CA  . ASP A 1 98  ? 5.102   15.069  6.910   1.00 97.17 98  A 1 
ATOM 724  C C   . ASP A 1 98  ? 4.293   14.569  5.708   1.00 97.44 98  A 1 
ATOM 725  O O   . ASP A 1 98  ? 4.180   15.253  4.690   1.00 96.93 98  A 1 
ATOM 726  C CB  . ASP A 1 98  ? 4.530   16.376  7.495   1.00 96.54 98  A 1 
ATOM 727  C CG  . ASP A 1 98  ? 3.186   16.164  8.213   1.00 95.63 98  A 1 
ATOM 728  O OD1 . ASP A 1 98  ? 2.413   15.254  7.830   1.00 93.49 98  A 1 
ATOM 729  O OD2 . ASP A 1 98  ? 2.918   16.850  9.226   1.00 92.28 98  A 1 
ATOM 730  N N   . MET A 1 99  ? 3.700   13.376  5.814   1.00 96.32 99  A 1 
ATOM 731  C CA  . MET A 1 99  ? 2.938   12.748  4.724   1.00 96.23 99  A 1 
ATOM 732  C C   . MET A 1 99  ? 1.661   13.522  4.343   1.00 96.61 99  A 1 
ATOM 733  O O   . MET A 1 99  ? 1.049   13.224  3.323   1.00 95.66 99  A 1 
ATOM 734  C CB  . MET A 1 99  ? 2.605   11.290  5.079   1.00 95.53 99  A 1 
ATOM 735  C CG  . MET A 1 99  ? 3.833   10.415  5.363   1.00 92.80 99  A 1 
ATOM 736  S SD  . MET A 1 99  ? 5.069   10.267  4.043   1.00 90.40 99  A 1 
ATOM 737  C CE  . MET A 1 99  ? 6.340   11.410  4.625   1.00 81.98 99  A 1 
ATOM 738  N N   . ARG A 1 100 ? 1.275   14.529  5.120   1.00 96.99 100 A 1 
ATOM 739  C CA  . ARG A 1 100 ? 0.165   15.447  4.822   1.00 96.65 100 A 1 
ATOM 740  C C   . ARG A 1 100 ? 0.613   16.671  4.019   1.00 96.93 100 A 1 
ATOM 741  O O   . ARG A 1 100 ? -0.225  17.390  3.486   1.00 96.17 100 A 1 
ATOM 742  C CB  . ARG A 1 100 ? -0.476  15.902  6.139   1.00 95.91 100 A 1 
ATOM 743  C CG  . ARG A 1 100 ? -0.919  14.732  7.017   1.00 95.27 100 A 1 
ATOM 744  C CD  . ARG A 1 100 ? -1.337  15.214  8.406   1.00 93.27 100 A 1 
ATOM 745  N NE  . ARG A 1 100 ? -0.198  15.775  9.161   1.00 90.44 100 A 1 
ATOM 746  C CZ  . ARG A 1 100 ? -0.295  16.343  10.355  1.00 89.45 100 A 1 
ATOM 747  N NH1 . ARG A 1 100 ? -1.412  16.385  11.018  1.00 84.04 100 A 1 
ATOM 748  N NH2 . ARG A 1 100 ? 0.740   16.895  10.895  1.00 83.57 100 A 1 
ATOM 749  N N   . ASN A 1 101 ? 1.921   16.937  3.955   1.00 97.15 101 A 1 
ATOM 750  C CA  . ASN A 1 101 ? 2.481   18.108  3.292   1.00 97.41 101 A 1 
ATOM 751  C C   . ASN A 1 101 ? 2.949   17.757  1.872   1.00 97.82 101 A 1 
ATOM 752  O O   . ASN A 1 101 ? 3.878   16.978  1.675   1.00 97.87 101 A 1 
ATOM 753  C CB  . ASN A 1 101 ? 3.598   18.689  4.170   1.00 97.25 101 A 1 
ATOM 754  C CG  . ASN A 1 101 ? 4.139   19.986  3.601   1.00 96.54 101 A 1 
ATOM 755  O OD1 . ASN A 1 101 ? 4.501   20.090  2.443   1.00 90.99 101 A 1 
ATOM 756  N ND2 . ASN A 1 101 ? 4.170   21.038  4.373   1.00 90.36 101 A 1 
ATOM 757  N N   . GLU A 1 102 ? 2.326   18.365  0.869   1.00 97.49 102 A 1 
ATOM 758  C CA  . GLU A 1 102 ? 2.627   18.096  -0.540  1.00 97.65 102 A 1 
ATOM 759  C C   . GLU A 1 102 ? 4.081   18.431  -0.924  1.00 98.20 102 A 1 
ATOM 760  O O   . GLU A 1 102 ? 4.695   17.708  -1.711  1.00 97.92 102 A 1 
ATOM 761  C CB  . GLU A 1 102 ? 1.626   18.882  -1.401  1.00 96.08 102 A 1 
ATOM 762  C CG  . GLU A 1 102 ? 1.801   18.578  -2.889  1.00 86.12 102 A 1 
ATOM 763  C CD  . GLU A 1 102 ? 0.714   19.166  -3.785  1.00 87.10 102 A 1 
ATOM 764  O OE1 . GLU A 1 102 ? 1.033   19.428  -4.969  1.00 79.76 102 A 1 
ATOM 765  O OE2 . GLU A 1 102 ? -0.455  19.223  -3.364  1.00 80.00 102 A 1 
ATOM 766  N N   . SER A 1 103 ? 4.656   19.505  -0.363  1.00 98.12 103 A 1 
ATOM 767  C CA  . SER A 1 103 ? 6.043   19.897  -0.638  1.00 98.19 103 A 1 
ATOM 768  C C   . SER A 1 103 ? 7.039   18.872  -0.097  1.00 98.41 103 A 1 
ATOM 769  O O   . SER A 1 103 ? 7.968   18.499  -0.811  1.00 98.21 103 A 1 
ATOM 770  C CB  . SER A 1 103 ? 6.350   21.275  -0.046  1.00 97.87 103 A 1 
ATOM 771  O OG  . SER A 1 103 ? 5.494   22.251  -0.619  1.00 87.09 103 A 1 
ATOM 772  N N   . ASP A 1 104 ? 6.797   18.348  1.113   1.00 98.23 104 A 1 
ATOM 773  C CA  . ASP A 1 104 ? 7.624   17.289  1.702   1.00 98.19 104 A 1 
ATOM 774  C C   . ASP A 1 104 ? 7.586   16.020  0.837   1.00 98.37 104 A 1 
ATOM 775  O O   . ASP A 1 104 ? 8.616   15.384  0.611   1.00 98.12 104 A 1 
ATOM 776  C CB  . ASP A 1 104 ? 7.142   16.943  3.122   1.00 97.83 104 A 1 
ATOM 777  C CG  . ASP A 1 104 ? 7.416   17.998  4.196   1.00 97.38 104 A 1 
ATOM 778  O OD1 . ASP A 1 104 ? 7.859   19.119  3.864   1.00 95.70 104 A 1 
ATOM 779  O OD2 . ASP A 1 104 ? 7.157   17.668  5.378   1.00 95.51 104 A 1 
ATOM 780  N N   . ILE A 1 105 ? 6.411   15.659  0.297   1.00 98.41 105 A 1 
ATOM 781  C CA  . ILE A 1 105 ? 6.267   14.474  -0.554  1.00 98.43 105 A 1 
ATOM 782  C C   . ILE A 1 105 ? 6.965   14.653  -1.902  1.00 98.59 105 A 1 
ATOM 783  O O   . ILE A 1 105 ? 7.650   13.735  -2.362  1.00 98.51 105 A 1 
ATOM 784  C CB  . ILE A 1 105 ? 4.783   14.079  -0.724  1.00 97.96 105 A 1 
ATOM 785  C CG1 . ILE A 1 105 ? 4.097   13.763  0.619   1.00 94.81 105 A 1 
ATOM 786  C CG2 . ILE A 1 105 ? 4.633   12.871  -1.662  1.00 94.83 105 A 1 
ATOM 787  C CD1 . ILE A 1 105 ? 4.915   12.895  1.572   1.00 81.17 105 A 1 
ATOM 788  N N   . LYS A 1 106 ? 6.858   15.830  -2.523  1.00 98.18 106 A 1 
ATOM 789  C CA  . LYS A 1 106 ? 7.593   16.137  -3.760  1.00 98.32 106 A 1 
ATOM 790  C C   . LYS A 1 106 ? 9.101   16.055  -3.551  1.00 98.45 106 A 1 
ATOM 791  O O   . LYS A 1 106 ? 9.803   15.458  -4.370  1.00 98.41 106 A 1 
ATOM 792  C CB  . LYS A 1 106 ? 7.184   17.522  -4.279  1.00 98.30 106 A 1 
ATOM 793  C CG  . LYS A 1 106 ? 5.800   17.469  -4.935  1.00 97.29 106 A 1 
ATOM 794  C CD  . LYS A 1 106 ? 5.305   18.865  -5.328  1.00 95.89 106 A 1 
ATOM 795  C CE  . LYS A 1 106 ? 3.955   18.700  -6.027  1.00 92.83 106 A 1 
ATOM 796  N NZ  . LYS A 1 106 ? 3.224   19.978  -6.171  1.00 85.48 106 A 1 
ATOM 797  N N   . GLU A 1 107 ? 9.599   16.590  -2.436  1.00 98.36 107 A 1 
ATOM 798  C CA  . GLU A 1 107 ? 11.021  16.507  -2.097  1.00 98.22 107 A 1 
ATOM 799  C C   . GLU A 1 107 ? 11.449  15.061  -1.806  1.00 98.35 107 A 1 
ATOM 800  O O   . GLU A 1 107 ? 12.483  14.621  -2.310  1.00 98.17 107 A 1 
ATOM 801  C CB  . GLU A 1 107 ? 11.338  17.459  -0.931  1.00 97.99 107 A 1 
ATOM 802  C CG  . GLU A 1 107 ? 12.830  17.482  -0.533  1.00 88.53 107 A 1 
ATOM 803  C CD  . GLU A 1 107 ? 13.812  17.754  -1.690  1.00 83.12 107 A 1 
ATOM 804  O OE1 . GLU A 1 107 ? 14.961  17.242  -1.619  1.00 72.31 107 A 1 
ATOM 805  O OE2 . GLU A 1 107 ? 13.444  18.428  -2.676  1.00 75.42 107 A 1 
ATOM 806  N N   . MET A 1 108 ? 10.635  14.279  -1.083  1.00 98.31 108 A 1 
ATOM 807  C CA  . MET A 1 108 ? 10.872  12.844  -0.879  1.00 98.36 108 A 1 
ATOM 808  C C   . MET A 1 108 ? 10.998  12.108  -2.218  1.00 98.61 108 A 1 
ATOM 809  O O   . MET A 1 108 ? 11.989  11.416  -2.448  1.00 98.60 108 A 1 
ATOM 810  C CB  . MET A 1 108 ? 9.738   12.241  -0.030  1.00 98.10 108 A 1 
ATOM 811  C CG  . MET A 1 108 ? 9.877   10.727  0.157   1.00 96.89 108 A 1 
ATOM 812  S SD  . MET A 1 108 ? 8.382   9.878   0.713   1.00 95.78 108 A 1 
ATOM 813  C CE  . MET A 1 108 ? 7.331   10.026  -0.752  1.00 89.35 108 A 1 
ATOM 814  N N   . VAL A 1 109 ? 10.041  12.289  -3.131  1.00 98.59 109 A 1 
ATOM 815  C CA  . VAL A 1 109 ? 10.062  11.666  -4.466  1.00 98.67 109 A 1 
ATOM 816  C C   . VAL A 1 109 ? 11.320  12.068  -5.235  1.00 98.72 109 A 1 
ATOM 817  O O   . VAL A 1 109 ? 11.993  11.209  -5.806  1.00 98.69 109 A 1 
ATOM 818  C CB  . VAL A 1 109 ? 8.780   12.020  -5.246  1.00 98.60 109 A 1 
ATOM 819  C CG1 . VAL A 1 109 ? 8.855   11.635  -6.729  1.00 98.14 109 A 1 
ATOM 820  C CG2 . VAL A 1 109 ? 7.572   11.287  -4.650  1.00 98.11 109 A 1 
ATOM 821  N N   . ALA A 1 110 ? 11.688  13.354  -5.211  1.00 98.49 110 A 1 
ATOM 822  C CA  . ALA A 1 110 ? 12.899  13.841  -5.867  1.00 98.52 110 A 1 
ATOM 823  C C   . ALA A 1 110 ? 14.176  13.201  -5.291  1.00 98.58 110 A 1 
ATOM 824  O O   . ALA A 1 110 ? 15.063  12.805  -6.052  1.00 98.42 110 A 1 
ATOM 825  C CB  . ALA A 1 110 ? 12.931  15.368  -5.761  1.00 98.47 110 A 1 
ATOM 826  N N   . GLN A 1 111 ? 14.274  13.051  -3.966  1.00 98.69 111 A 1 
ATOM 827  C CA  . GLN A 1 111 ? 15.406  12.380  -3.314  1.00 98.64 111 A 1 
ATOM 828  C C   . GLN A 1 111 ? 15.498  10.901  -3.693  1.00 98.71 111 A 1 
ATOM 829  O O   . GLN A 1 111 ? 16.589  10.417  -4.001  1.00 98.55 111 A 1 
ATOM 830  C CB  . GLN A 1 111 ? 15.307  12.514  -1.790  1.00 98.51 111 A 1 
ATOM 831  C CG  . GLN A 1 111 ? 15.611  13.938  -1.300  1.00 96.22 111 A 1 
ATOM 832  C CD  . GLN A 1 111 ? 15.541  14.056  0.211   1.00 95.75 111 A 1 
ATOM 833  O OE1 . GLN A 1 111 ? 15.946  13.171  0.951   1.00 89.29 111 A 1 
ATOM 834  N NE2 . GLN A 1 111 ? 15.050  15.156  0.730   1.00 86.64 111 A 1 
ATOM 835  N N   . VAL A 1 112 ? 14.363  10.190  -3.717  1.00 98.63 112 A 1 
ATOM 836  C CA  . VAL A 1 112 ? 14.332  8.771   -4.107  1.00 98.72 112 A 1 
ATOM 837  C C   . VAL A 1 112 ? 14.765  8.605   -5.561  1.00 98.74 112 A 1 
ATOM 838  O O   . VAL A 1 112 ? 15.637  7.786   -5.844  1.00 98.67 112 A 1 
ATOM 839  C CB  . VAL A 1 112 ? 12.951  8.140   -3.858  1.00 98.73 112 A 1 
ATOM 840  C CG1 . VAL A 1 112 ? 12.930  6.668   -4.292  1.00 98.34 112 A 1 
ATOM 841  C CG2 . VAL A 1 112 ? 12.598  8.168   -2.371  1.00 98.33 112 A 1 
ATOM 842  N N   . LEU A 1 113 ? 14.247  9.422   -6.474  1.00 98.56 113 A 1 
ATOM 843  C CA  . LEU A 1 113 ? 14.632  9.368   -7.886  1.00 98.57 113 A 1 
ATOM 844  C C   . LEU A 1 113 ? 16.106  9.726   -8.106  1.00 98.52 113 A 1 
ATOM 845  O O   . LEU A 1 113 ? 16.763  9.069   -8.905  1.00 98.29 113 A 1 
ATOM 846  C CB  . LEU A 1 113 ? 13.725  10.290  -8.709  1.00 98.61 113 A 1 
ATOM 847  C CG  . LEU A 1 113 ? 12.272  9.802   -8.844  1.00 98.26 113 A 1 
ATOM 848  C CD1 . LEU A 1 113 ? 11.468  10.865  -9.595  1.00 97.36 113 A 1 
ATOM 849  C CD2 . LEU A 1 113 ? 12.163  8.484   -9.611  1.00 97.47 113 A 1 
ATOM 850  N N   . ARG A 1 114 ? 16.653  10.707  -7.378  1.00 98.68 114 A 1 
ATOM 851  C CA  . ARG A 1 114 ? 18.092  11.029  -7.439  1.00 98.62 114 A 1 
ATOM 852  C C   . ARG A 1 114 ? 18.972  9.865   -6.986  1.00 98.61 114 A 1 
ATOM 853  O O   . ARG A 1 114 ? 20.027  9.654   -7.570  1.00 98.18 114 A 1 
ATOM 854  C CB  . ARG A 1 114 ? 18.418  12.270  -6.593  1.00 98.37 114 A 1 
ATOM 855  C CG  . ARG A 1 114 ? 18.027  13.591  -7.275  1.00 89.88 114 A 1 
ATOM 856  C CD  . ARG A 1 114 ? 18.503  14.825  -6.505  1.00 90.07 114 A 1 
ATOM 857  N NE  . ARG A 1 114 ? 17.920  14.925  -5.145  1.00 80.89 114 A 1 
ATOM 858  C CZ  . ARG A 1 114 ? 17.285  15.958  -4.599  1.00 74.13 114 A 1 
ATOM 859  N NH1 . ARG A 1 114 ? 17.093  17.073  -5.223  1.00 64.71 114 A 1 
ATOM 860  N NH2 . ARG A 1 114 ? 16.809  15.901  -3.388  1.00 64.99 114 A 1 
ATOM 861  N N   . LYS A 1 115 ? 18.547  9.136   -5.946  1.00 98.27 115 A 1 
ATOM 862  C CA  . LYS A 1 115 ? 19.344  8.052   -5.360  1.00 98.14 115 A 1 
ATOM 863  C C   . LYS A 1 115 ? 19.209  6.727   -6.112  1.00 98.26 115 A 1 
ATOM 864  O O   . LYS A 1 115 ? 20.208  6.043   -6.304  1.00 97.87 115 A 1 
ATOM 865  C CB  . LYS A 1 115 ? 18.995  7.917   -3.867  1.00 98.02 115 A 1 
ATOM 866  C CG  . LYS A 1 115 ? 19.883  6.859   -3.193  1.00 96.77 115 A 1 
ATOM 867  C CD  . LYS A 1 115 ? 19.705  6.797   -1.672  1.00 94.95 115 A 1 
ATOM 868  C CE  . LYS A 1 115 ? 20.608  5.664   -1.169  1.00 90.84 115 A 1 
ATOM 869  N NZ  . LYS A 1 115 ? 20.515  5.441   0.291   1.00 82.52 115 A 1 
ATOM 870  N N   . PHE A 1 116 ? 17.991  6.362   -6.511  1.00 98.44 116 A 1 
ATOM 871  C CA  . PHE A 1 116 ? 17.661  5.030   -7.032  1.00 98.37 116 A 1 
ATOM 872  C C   . PHE A 1 116 ? 17.198  5.032   -8.497  1.00 98.38 116 A 1 
ATOM 873  O O   . PHE A 1 116 ? 17.089  3.971   -9.107  1.00 97.58 116 A 1 
ATOM 874  C CB  . PHE A 1 116 ? 16.598  4.400   -6.125  1.00 98.32 116 A 1 
ATOM 875  C CG  . PHE A 1 116 ? 17.006  4.219   -4.671  1.00 98.51 116 A 1 
ATOM 876  C CD1 . PHE A 1 116 ? 17.838  3.145   -4.306  1.00 97.90 116 A 1 
ATOM 877  C CD2 . PHE A 1 116 ? 16.508  5.081   -3.679  1.00 98.04 116 A 1 
ATOM 878  C CE1 . PHE A 1 116 ? 18.146  2.918   -2.952  1.00 97.67 116 A 1 
ATOM 879  C CE2 . PHE A 1 116 ? 16.815  4.853   -2.324  1.00 97.76 116 A 1 
ATOM 880  C CZ  . PHE A 1 116 ? 17.627  3.764   -1.959  1.00 97.98 116 A 1 
ATOM 881  N N   . GLY A 1 117 ? 16.884  6.198   -9.074  1.00 98.16 117 A 1 
ATOM 882  C CA  . GLY A 1 117 ? 16.433  6.348   -10.463 1.00 98.09 117 A 1 
ATOM 883  C C   . GLY A 1 117 ? 14.986  5.921   -10.742 1.00 98.36 117 A 1 
ATOM 884  O O   . GLY A 1 117 ? 14.471  6.207   -11.820 1.00 97.70 117 A 1 
ATOM 885  N N   . LYS A 1 118 ? 14.319  5.251   -9.801  1.00 98.21 118 A 1 
ATOM 886  C CA  . LYS A 1 118 ? 12.965  4.696   -9.968  1.00 98.37 118 A 1 
ATOM 887  C C   . LYS A 1 118 ? 12.247  4.495   -8.633  1.00 98.61 118 A 1 
ATOM 888  O O   . LYS A 1 118 ? 12.869  4.555   -7.578  1.00 98.41 118 A 1 
ATOM 889  C CB  . LYS A 1 118 ? 13.044  3.371   -10.737 1.00 97.56 118 A 1 
ATOM 890  C CG  . LYS A 1 118 ? 13.831  2.290   -9.986  1.00 97.74 118 A 1 
ATOM 891  C CD  . LYS A 1 118 ? 13.820  0.977   -10.762 1.00 97.16 118 A 1 
ATOM 892  C CE  . LYS A 1 118 ? 14.665  -0.019  -9.986  1.00 94.66 118 A 1 
ATOM 893  N NZ  . LYS A 1 118 ? 14.422  -1.400  -10.434 1.00 92.34 118 A 1 
ATOM 894  N N   . ILE A 1 119 ? 10.946  4.215   -8.704  1.00 98.43 119 A 1 
ATOM 895  C CA  . ILE A 1 119 ? 10.108  3.798   -7.571  1.00 98.57 119 A 1 
ATOM 896  C C   . ILE A 1 119 ? 9.198   2.666   -8.051  1.00 98.56 119 A 1 
ATOM 897  O O   . ILE A 1 119 ? 8.363   2.884   -8.923  1.00 98.32 119 A 1 
ATOM 898  C CB  . ILE A 1 119 ? 9.267   4.972   -7.016  1.00 98.53 119 A 1 
ATOM 899  C CG1 . ILE A 1 119 ? 10.133  6.202   -6.652  1.00 97.89 119 A 1 
ATOM 900  C CG2 . ILE A 1 119 ? 8.479   4.492   -5.778  1.00 97.84 119 A 1 
ATOM 901  C CD1 . ILE A 1 119 ? 9.330   7.461   -6.293  1.00 97.53 119 A 1 
ATOM 902  N N   . ASP A 1 120 ? 9.335   1.459   -7.496  1.00 98.72 120 A 1 
ATOM 903  C CA  . ASP A 1 120 ? 8.562   0.282   -7.919  1.00 98.69 120 A 1 
ATOM 904  C C   . ASP A 1 120 ? 7.384   -0.008  -6.975  1.00 98.73 120 A 1 
ATOM 905  O O   . ASP A 1 120 ? 6.330   -0.470  -7.419  1.00 98.46 120 A 1 
ATOM 906  C CB  . ASP A 1 120 ? 9.483   -0.940  -8.009  1.00 98.56 120 A 1 
ATOM 907  C CG  . ASP A 1 120 ? 10.662  -0.771  -8.971  1.00 98.44 120 A 1 
ATOM 908  O OD1 . ASP A 1 120 ? 10.512  -0.999  -10.193 1.00 96.71 120 A 1 
ATOM 909  O OD2 . ASP A 1 120 ? 11.780  -0.502  -8.480  1.00 97.02 120 A 1 
ATOM 910  N N   . VAL A 1 121 ? 7.551   0.261   -5.676  1.00 98.76 121 A 1 
ATOM 911  C CA  . VAL A 1 121 ? 6.587   -0.103  -4.630  1.00 98.81 121 A 1 
ATOM 912  C C   . VAL A 1 121 ? 6.369   1.065   -3.664  1.00 98.84 121 A 1 
ATOM 913  O O   . VAL A 1 121 ? 7.309   1.749   -3.269  1.00 98.76 121 A 1 
ATOM 914  C CB  . VAL A 1 121 ? 7.048   -1.372  -3.883  1.00 98.70 121 A 1 
ATOM 915  C CG1 . VAL A 1 121 ? 6.028   -1.822  -2.833  1.00 98.19 121 A 1 
ATOM 916  C CG2 . VAL A 1 121 ? 7.289   -2.551  -4.835  1.00 98.26 121 A 1 
ATOM 917  N N   . LEU A 1 122 ? 5.122   1.283   -3.242  1.00 98.66 122 A 1 
ATOM 918  C CA  . LEU A 1 122 ? 4.752   2.208   -2.171  1.00 98.67 122 A 1 
ATOM 919  C C   . LEU A 1 122 ? 3.876   1.498   -1.141  1.00 98.66 122 A 1 
ATOM 920  O O   . LEU A 1 122 ? 2.818   0.982   -1.492  1.00 98.53 122 A 1 
ATOM 921  C CB  . LEU A 1 122 ? 4.035   3.428   -2.778  1.00 98.65 122 A 1 
ATOM 922  C CG  . LEU A 1 122 ? 3.367   4.360   -1.749  1.00 98.37 122 A 1 
ATOM 923  C CD1 . LEU A 1 122 ? 4.380   5.050   -0.835  1.00 97.62 122 A 1 
ATOM 924  C CD2 . LEU A 1 122 ? 2.560   5.434   -2.471  1.00 97.89 122 A 1 
ATOM 925  N N   . PHE A 1 123 ? 4.253   1.568   0.131   1.00 98.06 123 A 1 
ATOM 926  C CA  . PHE A 1 123 ? 3.412   1.225   1.272   1.00 97.86 123 A 1 
ATOM 927  C C   . PHE A 1 123 ? 3.006   2.497   2.019   1.00 97.74 123 A 1 
ATOM 928  O O   . PHE A 1 123 ? 3.822   3.130   2.697   1.00 96.93 123 A 1 
ATOM 929  C CB  . PHE A 1 123 ? 4.117   0.215   2.189   1.00 97.34 123 A 1 
ATOM 930  C CG  . PHE A 1 123 ? 3.942   -1.222  1.743   1.00 97.25 123 A 1 
ATOM 931  C CD1 . PHE A 1 123 ? 3.165   -2.108  2.515   1.00 94.72 123 A 1 
ATOM 932  C CD2 . PHE A 1 123 ? 4.510   -1.671  0.537   1.00 94.79 123 A 1 
ATOM 933  C CE1 . PHE A 1 123 ? 2.958   -3.428  2.081   1.00 92.75 123 A 1 
ATOM 934  C CE2 . PHE A 1 123 ? 4.289   -2.986  0.099   1.00 92.76 123 A 1 
ATOM 935  C CZ  . PHE A 1 123 ? 3.513   -3.864  0.870   1.00 94.14 123 A 1 
ATOM 936  N N   . ASN A 1 124 ? 1.733   2.865   1.932   1.00 97.56 124 A 1 
ATOM 937  C CA  . ASN A 1 124 ? 1.139   3.909   2.760   1.00 97.18 124 A 1 
ATOM 938  C C   . ASN A 1 124 ? 0.742   3.315   4.112   1.00 96.92 124 A 1 
ATOM 939  O O   . ASN A 1 124 ? -0.375  2.822   4.281   1.00 96.13 124 A 1 
ATOM 940  C CB  . ASN A 1 124 ? -0.065  4.521   2.037   1.00 96.71 124 A 1 
ATOM 941  C CG  . ASN A 1 124 ? 0.336   5.441   0.912   1.00 95.98 124 A 1 
ATOM 942  O OD1 . ASN A 1 124 ? 1.172   6.319   1.063   1.00 91.53 124 A 1 
ATOM 943  N ND2 . ASN A 1 124 ? -0.273  5.286   -0.239  1.00 91.41 124 A 1 
ATOM 944  N N   . ASN A 1 125 ? 1.670   3.342   5.070   1.00 95.72 125 A 1 
ATOM 945  C CA  . ASN A 1 125 ? 1.476   2.792   6.416   1.00 94.91 125 A 1 
ATOM 946  C C   . ASN A 1 125 ? 1.361   3.881   7.499   1.00 93.99 125 A 1 
ATOM 947  O O   . ASN A 1 125 ? 0.748   3.639   8.536   1.00 92.24 125 A 1 
ATOM 948  C CB  . ASN A 1 125 ? 2.595   1.778   6.690   1.00 94.98 125 A 1 
ATOM 949  C CG  . ASN A 1 125 ? 2.747   1.458   8.162   1.00 92.95 125 A 1 
ATOM 950  O OD1 . ASN A 1 125 ? 2.097   0.591   8.720   1.00 86.17 125 A 1 
ATOM 951  N ND2 . ASN A 1 125 ? 3.593   2.192   8.853   1.00 87.65 125 A 1 
ATOM 952  N N   . ALA A 1 126 ? 1.917   5.081   7.297   1.00 94.01 126 A 1 
ATOM 953  C CA  . ALA A 1 126 ? 1.786   6.176   8.254   1.00 92.58 126 A 1 
ATOM 954  C C   . ALA A 1 126 ? 0.304   6.409   8.601   1.00 92.00 126 A 1 
ATOM 955  O O   . ALA A 1 126 ? -0.537  6.566   7.716   1.00 90.64 126 A 1 
ATOM 956  C CB  . ALA A 1 126 ? 2.437   7.444   7.689   1.00 91.70 126 A 1 
ATOM 957  N N   . GLY A 1 127 ? -0.010  6.415   9.900   1.00 93.36 127 A 1 
ATOM 958  C CA  . GLY A 1 127 ? -1.380  6.501   10.379  1.00 91.50 127 A 1 
ATOM 959  C C   . GLY A 1 127 ? -1.453  6.816   11.867  1.00 91.67 127 A 1 
ATOM 960  O O   . GLY A 1 127 ? -0.453  6.755   12.585  1.00 90.30 127 A 1 
ATOM 961  N N   . THR A 1 128 ? -2.655  7.144   12.332  1.00 93.25 128 A 1 
ATOM 962  C CA  . THR A 1 128 ? -2.978  7.380   13.738  1.00 92.91 128 A 1 
ATOM 963  C C   . THR A 1 128 ? -4.302  6.718   14.096  1.00 92.97 128 A 1 
ATOM 964  O O   . THR A 1 128 ? -5.132  6.442   13.221  1.00 91.98 128 A 1 
ATOM 965  C CB  . THR A 1 128 ? -2.984  8.884   14.056  1.00 92.48 128 A 1 
ATOM 966  O OG1 . THR A 1 128 ? -2.980  9.069   15.453  1.00 90.35 128 A 1 
ATOM 967  C CG2 . THR A 1 128 ? -4.179  9.646   13.478  1.00 89.80 128 A 1 
ATOM 968  N N   . TRP A 1 129 ? -4.495  6.448   15.385  1.00 91.67 129 A 1 
ATOM 969  C CA  . TRP A 1 129 ? -5.760  5.977   15.934  1.00 90.18 129 A 1 
ATOM 970  C C   . TRP A 1 129 ? -6.239  6.953   17.004  1.00 89.19 129 A 1 
ATOM 971  O O   . TRP A 1 129 ? -5.439  7.440   17.805  1.00 88.19 129 A 1 
ATOM 972  C CB  . TRP A 1 129 ? -5.611  4.558   16.491  1.00 89.20 129 A 1 
ATOM 973  C CG  . TRP A 1 129 ? -6.846  4.036   17.170  1.00 86.79 129 A 1 
ATOM 974  C CD1 . TRP A 1 129 ? -7.863  3.382   16.562  1.00 82.39 129 A 1 
ATOM 975  C CD2 . TRP A 1 129 ? -7.242  4.168   18.571  1.00 86.00 129 A 1 
ATOM 976  N NE1 . TRP A 1 129 ? -8.858  3.102   17.482  1.00 79.19 129 A 1 
ATOM 977  C CE2 . TRP A 1 129 ? -8.527  3.565   18.740  1.00 83.13 129 A 1 
ATOM 978  C CE3 . TRP A 1 129 ? -6.647  4.744   19.716  1.00 78.96 129 A 1 
ATOM 979  C CZ2 . TRP A 1 129 ? -9.192  3.544   19.981  1.00 80.11 129 A 1 
ATOM 980  C CZ3 . TRP A 1 129 ? -7.308  4.725   20.964  1.00 74.07 129 A 1 
ATOM 981  C CH2 . TRP A 1 129 ? -8.573  4.126   21.095  1.00 73.90 129 A 1 
ATOM 982  N N   . ARG A 1 130 ? -7.541  7.213   17.028  1.00 90.19 130 A 1 
ATOM 983  C CA  . ARG A 1 130 ? -8.228  7.924   18.106  1.00 88.62 130 A 1 
ATOM 984  C C   . ARG A 1 130 ? -9.621  7.341   18.280  1.00 88.64 130 A 1 
ATOM 985  O O   . ARG A 1 130 ? -10.332 7.158   17.290  1.00 85.06 130 A 1 
ATOM 986  C CB  . ARG A 1 130 ? -8.262  9.427   17.810  1.00 86.58 130 A 1 
ATOM 987  C CG  . ARG A 1 130 ? -8.912  10.209  18.958  1.00 78.69 130 A 1 
ATOM 988  C CD  . ARG A 1 130 ? -8.682  11.706  18.796  1.00 75.69 130 A 1 
ATOM 989  N NE  . ARG A 1 130 ? -9.363  12.441  19.875  1.00 70.20 130 A 1 
ATOM 990  C CZ  . ARG A 1 130 ? -9.012  13.614  20.374  1.00 62.59 130 A 1 
ATOM 991  N NH1 . ARG A 1 130 ? -7.925  14.226  20.014  1.00 58.40 130 A 1 
ATOM 992  N NH2 . ARG A 1 130 ? -9.785  14.205  21.239  1.00 56.07 130 A 1 
ATOM 993  N N   . GLY A 1 131 ? -9.995  7.067   19.526  1.00 88.24 131 A 1 
ATOM 994  C CA  . GLY A 1 131 ? -11.343 6.681   19.915  1.00 86.89 131 A 1 
ATOM 995  C C   . GLY A 1 131 ? -11.887 7.655   20.952  1.00 88.52 131 A 1 
ATOM 996  O O   . GLY A 1 131 ? -11.178 7.988   21.900  1.00 85.69 131 A 1 
ATOM 997  N N   . ASP A 1 132 ? -13.107 8.115   20.749  1.00 87.18 132 A 1 
ATOM 998  C CA  . ASP A 1 132 ? -13.911 8.905   21.682  1.00 88.98 132 A 1 
ATOM 999  C C   . ASP A 1 132 ? -15.383 8.825   21.258  1.00 90.53 132 A 1 
ATOM 1000 O O   . ASP A 1 132 ? -15.683 8.534   20.089  1.00 89.40 132 A 1 
ATOM 1001 C CB  . ASP A 1 132 ? -13.439 10.369  21.721  1.00 87.22 132 A 1 
ATOM 1002 C CG  . ASP A 1 132 ? -13.734 11.067  23.055  1.00 81.09 132 A 1 
ATOM 1003 O OD1 . ASP A 1 132 ? -14.547 10.538  23.842  1.00 77.76 132 A 1 
ATOM 1004 O OD2 . ASP A 1 132 ? -13.092 12.116  23.299  1.00 77.46 132 A 1 
ATOM 1005 N N   . ASP A 1 133 ? -16.301 9.081   22.203  1.00 91.46 133 A 1 
ATOM 1006 C CA  . ASP A 1 133 ? -17.731 9.132   21.917  1.00 92.45 133 A 1 
ATOM 1007 C C   . ASP A 1 133 ? -18.006 10.188  20.835  1.00 93.21 133 A 1 
ATOM 1008 O O   . ASP A 1 133 ? -17.454 11.289  20.878  1.00 92.62 133 A 1 
ATOM 1009 C CB  . ASP A 1 133 ? -18.527 9.415   23.196  1.00 91.91 133 A 1 
ATOM 1010 C CG  . ASP A 1 133 ? -18.316 8.391   24.323  1.00 91.19 133 A 1 
ATOM 1011 O OD1 . ASP A 1 133 ? -18.017 7.213   24.021  1.00 87.61 133 A 1 
ATOM 1012 O OD2 . ASP A 1 133 ? -18.431 8.813   25.501  1.00 88.33 133 A 1 
ATOM 1013 N N   . ALA A 1 134 ? -18.842 9.859   19.852  1.00 92.77 134 A 1 
ATOM 1014 C CA  . ALA A 1 134 ? -18.990 10.671  18.639  1.00 92.89 134 A 1 
ATOM 1015 C C   . ALA A 1 134 ? -19.403 12.126  18.924  1.00 93.90 134 A 1 
ATOM 1016 O O   . ALA A 1 134 ? -18.945 13.035  18.237  1.00 94.16 134 A 1 
ATOM 1017 C CB  . ALA A 1 134 ? -19.997 9.980   17.708  1.00 92.22 134 A 1 
ATOM 1018 N N   . GLU A 1 135 ? -20.213 12.343  19.956  1.00 94.32 135 A 1 
ATOM 1019 C CA  . GLU A 1 135 ? -20.666 13.657  20.408  1.00 94.74 135 A 1 
ATOM 1020 C C   . GLU A 1 135 ? -19.572 14.488  21.101  1.00 95.29 135 A 1 
ATOM 1021 O O   . GLU A 1 135 ? -19.751 15.686  21.304  1.00 95.17 135 A 1 
ATOM 1022 C CB  . GLU A 1 135 ? -21.914 13.497  21.300  1.00 94.96 135 A 1 
ATOM 1023 C CG  . GLU A 1 135 ? -21.709 12.909  22.707  1.00 92.83 135 A 1 
ATOM 1024 C CD  . GLU A 1 135 ? -21.607 11.375  22.792  1.00 92.71 135 A 1 
ATOM 1025 O OE1 . GLU A 1 135 ? -21.651 10.874  23.942  1.00 86.40 135 A 1 
ATOM 1026 O OE2 . GLU A 1 135 ? -21.469 10.709  21.747  1.00 88.30 135 A 1 
ATOM 1027 N N   . LYS A 1 136 ? -18.428 13.868  21.455  1.00 94.62 136 A 1 
ATOM 1028 C CA  . LYS A 1 136 ? -17.269 14.529  22.079  1.00 94.32 136 A 1 
ATOM 1029 C C   . LYS A 1 136 ? -16.130 14.789  21.094  1.00 94.80 136 A 1 
ATOM 1030 O O   . LYS A 1 136 ? -15.224 15.559  21.407  1.00 94.07 136 A 1 
ATOM 1031 C CB  . LYS A 1 136 ? -16.756 13.684  23.252  1.00 94.10 136 A 1 
ATOM 1032 C CG  . LYS A 1 136 ? -17.803 13.490  24.355  1.00 93.02 136 A 1 
ATOM 1033 C CD  . LYS A 1 136 ? -17.237 12.552  25.421  1.00 89.27 136 A 1 
ATOM 1034 C CE  . LYS A 1 136 ? -18.331 12.208  26.436  1.00 84.88 136 A 1 
ATOM 1035 N NZ  . LYS A 1 136 ? -18.063 10.887  27.055  1.00 76.21 136 A 1 
ATOM 1036 N N   . VAL A 1 137 ? -16.155 14.156  19.918  1.00 94.30 137 A 1 
ATOM 1037 C CA  . VAL A 1 137 ? -15.124 14.341  18.892  1.00 93.59 137 A 1 
ATOM 1038 C C   . VAL A 1 137 ? -15.208 15.763  18.339  1.00 94.07 137 A 1 
ATOM 1039 O O   . VAL A 1 137 ? -16.173 16.130  17.667  1.00 94.34 137 A 1 
ATOM 1040 C CB  . VAL A 1 137 ? -15.235 13.293  17.769  1.00 93.41 137 A 1 
ATOM 1041 C CG1 . VAL A 1 137 ? -14.166 13.501  16.686  1.00 90.71 137 A 1 
ATOM 1042 C CG2 . VAL A 1 137 ? -15.044 11.871  18.311  1.00 91.12 137 A 1 
ATOM 1043 N N   . THR A 1 138 ? -14.171 16.565  18.583  1.00 95.23 138 A 1 
ATOM 1044 C CA  . THR A 1 138 ? -14.089 17.921  18.024  1.00 94.82 138 A 1 
ATOM 1045 C C   . THR A 1 138 ? -13.829 17.879  16.518  1.00 95.28 138 A 1 
ATOM 1046 O O   . THR A 1 138 ? -13.325 16.894  15.967  1.00 95.30 138 A 1 
ATOM 1047 C CB  . THR A 1 138 ? -13.025 18.782  18.724  1.00 94.80 138 A 1 
ATOM 1048 O OG1 . THR A 1 138 ? -11.738 18.307  18.423  1.00 93.18 138 A 1 
ATOM 1049 C CG2 . THR A 1 138 ? -13.182 18.823  20.245  1.00 91.91 138 A 1 
ATOM 1050 N N   . THR A 1 139 ? -14.149 18.970  15.817  1.00 95.72 139 A 1 
ATOM 1051 C CA  . THR A 1 139 ? -13.848 19.088  14.381  1.00 95.69 139 A 1 
ATOM 1052 C C   . THR A 1 139 ? -12.344 19.006  14.107  1.00 95.81 139 A 1 
ATOM 1053 O O   . THR A 1 139 ? -11.934 18.445  13.095  1.00 95.85 139 A 1 
ATOM 1054 C CB  . THR A 1 139 ? -14.401 20.411  13.830  1.00 95.49 139 A 1 
ATOM 1055 O OG1 . THR A 1 139 ? -15.791 20.466  14.037  1.00 91.42 139 A 1 
ATOM 1056 C CG2 . THR A 1 139 ? -14.190 20.564  12.329  1.00 90.29 139 A 1 
ATOM 1057 N N   . GLU A 1 140 ? -11.517 19.535  15.002  1.00 94.65 140 A 1 
ATOM 1058 C CA  . GLU A 1 140 ? -10.059 19.494  14.928  1.00 94.04 140 A 1 
ATOM 1059 C C   . GLU A 1 140 ? -9.541  18.059  15.049  1.00 94.57 140 A 1 
ATOM 1060 O O   . GLU A 1 140 ? -8.729  17.622  14.233  1.00 94.71 140 A 1 
ATOM 1061 C CB  . GLU A 1 140 ? -9.450  20.384  16.028  1.00 94.06 140 A 1 
ATOM 1062 C CG  . GLU A 1 140 ? -9.696  21.899  15.845  1.00 82.74 140 A 1 
ATOM 1063 C CD  . GLU A 1 140 ? -11.177 22.324  15.925  1.00 75.76 140 A 1 
ATOM 1064 O OE1 . GLU A 1 140 ? -11.558 23.221  15.138  1.00 67.78 140 A 1 
ATOM 1065 O OE2 . GLU A 1 140 ? -11.951 21.701  16.690  1.00 69.44 140 A 1 
ATOM 1066 N N   . ASP A 1 141 ? -10.074 17.293  16.003  1.00 95.06 141 A 1 
ATOM 1067 C CA  . ASP A 1 141 ? -9.709  15.891  16.194  1.00 94.23 141 A 1 
ATOM 1068 C C   . ASP A 1 141 ? -10.123 15.022  15.009  1.00 95.18 141 A 1 
ATOM 1069 O O   . ASP A 1 141 ? -9.365  14.160  14.558  1.00 95.05 141 A 1 
ATOM 1070 C CB  . ASP A 1 141 ? -10.403 15.362  17.448  1.00 93.19 141 A 1 
ATOM 1071 C CG  . ASP A 1 141 ? -9.912  16.034  18.723  1.00 89.14 141 A 1 
ATOM 1072 O OD1 . ASP A 1 141 ? -8.704  16.353  18.812  1.00 86.42 141 A 1 
ATOM 1073 O OD2 . ASP A 1 141 ? -10.705 16.067  19.688  1.00 85.48 141 A 1 
ATOM 1074 N N   . TRP A 1 142 ? -11.327 15.267  14.478  1.00 95.97 142 A 1 
ATOM 1075 C CA  . TRP A 1 142 ? -11.802 14.625  13.262  1.00 96.46 142 A 1 
ATOM 1076 C C   . TRP A 1 142 ? -10.856 14.897  12.092  1.00 96.89 142 A 1 
ATOM 1077 O O   . TRP A 1 142 ? -10.409 13.959  11.431  1.00 96.85 142 A 1 
ATOM 1078 C CB  . TRP A 1 142 ? -13.222 15.115  12.956  1.00 96.08 142 A 1 
ATOM 1079 C CG  . TRP A 1 142 ? -13.756 14.629  11.650  1.00 95.94 142 A 1 
ATOM 1080 C CD1 . TRP A 1 142 ? -13.541 15.208  10.442  1.00 93.81 142 A 1 
ATOM 1081 C CD2 . TRP A 1 142 ? -14.544 13.428  11.384  1.00 95.90 142 A 1 
ATOM 1082 N NE1 . TRP A 1 142 ? -14.143 14.450  9.452   1.00 93.32 142 A 1 
ATOM 1083 C CE2 . TRP A 1 142 ? -14.768 13.343  9.981   1.00 94.67 142 A 1 
ATOM 1084 C CE3 . TRP A 1 142 ? -15.089 12.412  12.199  1.00 93.48 142 A 1 
ATOM 1085 C CZ2 . TRP A 1 142 ? -15.496 12.287  9.402   1.00 93.96 142 A 1 
ATOM 1086 C CZ3 . TRP A 1 142 ? -15.822 11.353  11.625  1.00 92.42 142 A 1 
ATOM 1087 C CH2 . TRP A 1 142 ? -16.022 11.293  10.231  1.00 92.22 142 A 1 
ATOM 1088 N N   . LYS A 1 143 ? -10.519 16.174  11.851  1.00 95.69 143 A 1 
ATOM 1089 C CA  . LYS A 1 143 ? -9.612  16.583  10.769  1.00 95.71 143 A 1 
ATOM 1090 C C   . LYS A 1 143 ? -8.236  15.946  10.906  1.00 96.04 143 A 1 
ATOM 1091 O O   . LYS A 1 143 ? -7.752  15.404  9.920   1.00 96.41 143 A 1 
ATOM 1092 C CB  . LYS A 1 143 ? -9.484  18.109  10.731  1.00 95.81 143 A 1 
ATOM 1093 C CG  . LYS A 1 143 ? -10.706 18.773  10.083  1.00 93.19 143 A 1 
ATOM 1094 C CD  . LYS A 1 143 ? -10.570 20.294  10.224  1.00 90.82 143 A 1 
ATOM 1095 C CE  . LYS A 1 143 ? -11.757 21.002  9.573   1.00 85.66 143 A 1 
ATOM 1096 N NZ  . LYS A 1 143 ? -11.699 22.458  9.840   1.00 78.30 143 A 1 
ATOM 1097 N N   . GLU A 1 144 ? -7.647  15.928  12.099  1.00 96.71 144 A 1 
ATOM 1098 C CA  . GLU A 1 144 ? -6.328  15.314  12.324  1.00 96.29 144 A 1 
ATOM 1099 C C   . GLU A 1 144 ? -6.323  13.829  11.920  1.00 96.83 144 A 1 
ATOM 1100 O O   . GLU A 1 144 ? -5.423  13.375  11.211  1.00 96.62 144 A 1 
ATOM 1101 C CB  . GLU A 1 144 ? -5.918  15.500  13.796  1.00 95.63 144 A 1 
ATOM 1102 C CG  . GLU A 1 144 ? -4.564  14.862  14.192  1.00 90.72 144 A 1 
ATOM 1103 C CD  . GLU A 1 144 ? -3.310  15.459  13.511  1.00 85.28 144 A 1 
ATOM 1104 O OE1 . GLU A 1 144 ? -2.219  14.845  13.626  1.00 75.25 144 A 1 
ATOM 1105 O OE2 . GLU A 1 144 ? -3.363  16.534  12.876  1.00 77.01 144 A 1 
ATOM 1106 N N   . VAL A 1 145 ? -7.355  13.063  12.305  1.00 96.57 145 A 1 
ATOM 1107 C CA  . VAL A 1 145 ? -7.457  11.639  11.945  1.00 96.87 145 A 1 
ATOM 1108 C C   . VAL A 1 145 ? -7.654  11.456  10.437  1.00 97.27 145 A 1 
ATOM 1109 O O   . VAL A 1 145 ? -6.999  10.603  9.834   1.00 97.38 145 A 1 
ATOM 1110 C CB  . VAL A 1 145 ? -8.581  10.949  12.744  1.00 96.71 145 A 1 
ATOM 1111 C CG1 . VAL A 1 145 ? -8.798  9.497   12.299  1.00 95.75 145 A 1 
ATOM 1112 C CG2 . VAL A 1 145 ? -8.250  10.916  14.240  1.00 95.81 145 A 1 
ATOM 1113 N N   . ILE A 1 146 ? -8.532  12.250  9.812   1.00 97.45 146 A 1 
ATOM 1114 C CA  . ILE A 1 146 ? -8.761  12.196  8.362   1.00 97.53 146 A 1 
ATOM 1115 C C   . ILE A 1 146 ? -7.495  12.589  7.595   1.00 97.71 146 A 1 
ATOM 1116 O O   . ILE A 1 146 ? -7.117  11.895  6.653   1.00 97.79 146 A 1 
ATOM 1117 C CB  . ILE A 1 146 ? -9.977  13.068  7.965   1.00 97.47 146 A 1 
ATOM 1118 C CG1 . ILE A 1 146 ? -11.302 12.539  8.559   1.00 96.68 146 A 1 
ATOM 1119 C CG2 . ILE A 1 146 ? -10.112 13.213  6.435   1.00 97.03 146 A 1 
ATOM 1120 C CD1 . ILE A 1 146 ? -11.752 11.150  8.097   1.00 93.98 146 A 1 
ATOM 1121 N N   . ASP A 1 147 ? -6.803  13.645  8.018   1.00 97.72 147 A 1 
ATOM 1122 C CA  . ASP A 1 147 ? -5.611  14.131  7.330   1.00 97.56 147 A 1 
ATOM 1123 C C   . ASP A 1 147 ? -4.459  13.128  7.396   1.00 97.74 147 A 1 
ATOM 1124 O O   . ASP A 1 147 ? -3.809  12.869  6.383   1.00 97.29 147 A 1 
ATOM 1125 C CB  . ASP A 1 147 ? -5.193  15.499  7.887   1.00 96.83 147 A 1 
ATOM 1126 C CG  . ASP A 1 147 ? -6.082  16.645  7.382   1.00 89.82 147 A 1 
ATOM 1127 O OD1 . ASP A 1 147 ? -6.747  16.448  6.329   1.00 84.66 147 A 1 
ATOM 1128 O OD2 . ASP A 1 147 ? -6.020  17.730  8.000   1.00 83.68 147 A 1 
ATOM 1129 N N   . VAL A 1 148 ? -4.240  12.496  8.548   1.00 97.31 148 A 1 
ATOM 1130 C CA  . VAL A 1 148 ? -3.172  11.494  8.686   1.00 97.19 148 A 1 
ATOM 1131 C C   . VAL A 1 148 ? -3.505  10.198  7.939   1.00 97.60 148 A 1 
ATOM 1132 O O   . VAL A 1 148 ? -2.637  9.642   7.265   1.00 97.53 148 A 1 
ATOM 1133 C CB  . VAL A 1 148 ? -2.859  11.231  10.171  1.00 96.59 148 A 1 
ATOM 1134 C CG1 . VAL A 1 148 ? -1.812  10.124  10.349  1.00 94.43 148 A 1 
ATOM 1135 C CG2 . VAL A 1 148 ? -2.277  12.481  10.845  1.00 94.60 148 A 1 
ATOM 1136 N N   . ASN A 1 149 ? -4.750  9.702   8.043   1.00 96.95 149 A 1 
ATOM 1137 C CA  . ASN A 1 149 ? -5.106  8.360   7.569   1.00 97.18 149 A 1 
ATOM 1138 C C   . ASN A 1 149 ? -5.664  8.310   6.140   1.00 97.70 149 A 1 
ATOM 1139 O O   . ASN A 1 149 ? -5.757  7.213   5.579   1.00 97.52 149 A 1 
ATOM 1140 C CB  . ASN A 1 149 ? -6.122  7.730   8.532   1.00 97.01 149 A 1 
ATOM 1141 C CG  . ASN A 1 149 ? -5.591  7.413   9.911   1.00 96.81 149 A 1 
ATOM 1142 O OD1 . ASN A 1 149 ? -4.406  7.387   10.194  1.00 93.63 149 A 1 
ATOM 1143 N ND2 . ASN A 1 149 ? -6.484  7.092   10.821  1.00 93.58 149 A 1 
ATOM 1144 N N   . LEU A 1 150 ? -6.078  9.442   5.558   1.00 97.53 150 A 1 
ATOM 1145 C CA  . LEU A 1 150 ? -6.711  9.489   4.238   1.00 97.93 150 A 1 
ATOM 1146 C C   . LEU A 1 150 ? -6.077  10.547  3.327   1.00 98.13 150 A 1 
ATOM 1147 O O   . LEU A 1 150 ? -5.626  10.201  2.237   1.00 98.06 150 A 1 
ATOM 1148 C CB  . LEU A 1 150 ? -8.235  9.674   4.416   1.00 97.99 150 A 1 
ATOM 1149 C CG  . LEU A 1 150 ? -9.035  9.727   3.101   1.00 97.38 150 A 1 
ATOM 1150 C CD1 . LEU A 1 150 ? -8.874  8.446   2.279   1.00 96.03 150 A 1 
ATOM 1151 C CD2 . LEU A 1 150 ? -10.519 9.908   3.416   1.00 96.52 150 A 1 
ATOM 1152 N N   . THR A 1 151 ? -5.997  11.808  3.765   1.00 98.06 151 A 1 
ATOM 1153 C CA  . THR A 1 151 ? -5.417  12.895  2.960   1.00 97.99 151 A 1 
ATOM 1154 C C   . THR A 1 151 ? -3.933  12.644  2.679   1.00 98.18 151 A 1 
ATOM 1155 O O   . THR A 1 151 ? -3.507  12.714  1.528   1.00 98.14 151 A 1 
ATOM 1156 C CB  . THR A 1 151 ? -5.590  14.264  3.649   1.00 97.70 151 A 1 
ATOM 1157 O OG1 . THR A 1 151 ? -6.926  14.466  4.048   1.00 96.52 151 A 1 
ATOM 1158 C CG2 . THR A 1 151 ? -5.201  15.422  2.733   1.00 96.28 151 A 1 
ATOM 1159 N N   . GLY A 1 152 ? -3.152  12.272  3.691   1.00 97.72 152 A 1 
ATOM 1160 C CA  . GLY A 1 152 ? -1.736  11.915  3.539   1.00 97.76 152 A 1 
ATOM 1161 C C   . GLY A 1 152 ? -1.504  10.776  2.533   1.00 98.12 152 A 1 
ATOM 1162 O O   . GLY A 1 152 ? -0.838  11.006  1.521   1.00 98.10 152 A 1 
ATOM 1163 N N   . PRO A 1 153 ? -2.110  9.582   2.720   1.00 98.21 153 A 1 
ATOM 1164 C CA  . PRO A 1 153 ? -2.035  8.502   1.736   1.00 98.30 153 A 1 
ATOM 1165 C C   . PRO A 1 153 ? -2.477  8.895   0.320   1.00 98.43 153 A 1 
ATOM 1166 O O   . PRO A 1 153 ? -1.888  8.415   -0.645  1.00 98.31 153 A 1 
ATOM 1167 C CB  . PRO A 1 153 ? -2.915  7.384   2.293   1.00 98.02 153 A 1 
ATOM 1168 C CG  . PRO A 1 153 ? -2.787  7.574   3.801   1.00 97.08 153 A 1 
ATOM 1169 C CD  . PRO A 1 153 ? -2.718  9.091   3.948   1.00 98.14 153 A 1 
ATOM 1170 N N   . PHE A 1 154 ? -3.477  9.769   0.165   1.00 98.30 154 A 1 
ATOM 1171 C CA  . PHE A 1 154 ? -3.868  10.301  -1.141  1.00 98.32 154 A 1 
ATOM 1172 C C   . PHE A 1 154 ? -2.737  11.111  -1.789  1.00 98.40 154 A 1 
ATOM 1173 O O   . PHE A 1 154 ? -2.366  10.821  -2.928  1.00 98.33 154 A 1 
ATOM 1174 C CB  . PHE A 1 154 ? -5.151  11.139  -1.013  1.00 98.23 154 A 1 
ATOM 1175 C CG  . PHE A 1 154 ? -5.407  12.035  -2.212  1.00 97.74 154 A 1 
ATOM 1176 C CD1 . PHE A 1 154 ? -5.198  13.425  -2.117  1.00 96.30 154 A 1 
ATOM 1177 C CD2 . PHE A 1 154 ? -5.787  11.473  -3.442  1.00 96.64 154 A 1 
ATOM 1178 C CE1 . PHE A 1 154 ? -5.383  14.247  -3.241  1.00 95.46 154 A 1 
ATOM 1179 C CE2 . PHE A 1 154 ? -5.969  12.293  -4.568  1.00 95.28 154 A 1 
ATOM 1180 C CZ  . PHE A 1 154 ? -5.770  13.681  -4.469  1.00 95.46 154 A 1 
ATOM 1181 N N   . ILE A 1 155 ? -2.153  12.082  -1.065  1.00 98.21 155 A 1 
ATOM 1182 C CA  . ILE A 1 155 ? -1.060  12.926  -1.580  1.00 98.20 155 A 1 
ATOM 1183 C C   . ILE A 1 155 ? 0.137   12.056  -1.979  1.00 98.34 155 A 1 
ATOM 1184 O O   . ILE A 1 155 ? 0.639   12.172  -3.097  1.00 98.26 155 A 1 
ATOM 1185 C CB  . ILE A 1 155 ? -0.659  14.005  -0.544  1.00 97.99 155 A 1 
ATOM 1186 C CG1 . ILE A 1 155 ? -1.822  14.991  -0.277  1.00 96.79 155 A 1 
ATOM 1187 C CG2 . ILE A 1 155 ? 0.570   14.800  -1.033  1.00 96.58 155 A 1 
ATOM 1188 C CD1 . ILE A 1 155 ? -1.611  15.867  0.963   1.00 94.98 155 A 1 
ATOM 1189 N N   . VAL A 1 156 ? 0.556   11.138  -1.104  1.00 98.33 156 A 1 
ATOM 1190 C CA  . VAL A 1 156 ? 1.691   10.239  -1.379  1.00 98.48 156 A 1 
ATOM 1191 C C   . VAL A 1 156 ? 1.405   9.352   -2.594  1.00 98.55 156 A 1 
ATOM 1192 O O   . VAL A 1 156 ? 2.239   9.258   -3.495  1.00 98.53 156 A 1 
ATOM 1193 C CB  . VAL A 1 156 ? 2.046   9.382   -0.151  1.00 98.44 156 A 1 
ATOM 1194 C CG1 . VAL A 1 156 ? 3.278   8.512   -0.430  1.00 97.62 156 A 1 
ATOM 1195 C CG2 . VAL A 1 156 ? 2.389   10.227  1.076   1.00 97.59 156 A 1 
ATOM 1196 N N   . SER A 1 157 ? 0.208   8.744   -2.671  1.00 98.62 157 A 1 
ATOM 1197 C CA  . SER A 1 157 ? -0.175  7.902   -3.810  1.00 98.59 157 A 1 
ATOM 1198 C C   . SER A 1 157 ? -0.209  8.686   -5.115  1.00 98.62 157 A 1 
ATOM 1199 O O   . SER A 1 157 ? 0.220   8.164   -6.135  1.00 98.53 157 A 1 
ATOM 1200 C CB  . SER A 1 157 ? -1.552  7.259   -3.613  1.00 98.48 157 A 1 
ATOM 1201 O OG  . SER A 1 157 ? -1.559  6.435   -2.472  1.00 97.12 157 A 1 
ATOM 1202 N N   . ARG A 1 158 ? -0.686  9.927   -5.110  1.00 98.62 158 A 1 
ATOM 1203 C CA  . ARG A 1 158 ? -0.739  10.791  -6.299  1.00 98.53 158 A 1 
ATOM 1204 C C   . ARG A 1 158 ? 0.664   11.116  -6.818  1.00 98.57 158 A 1 
ATOM 1205 O O   . ARG A 1 158 ? 0.929   10.927  -8.006  1.00 98.45 158 A 1 
ATOM 1206 C CB  . ARG A 1 158 ? -1.523  12.067  -5.949  1.00 98.22 158 A 1 
ATOM 1207 C CG  . ARG A 1 158 ? -1.738  12.977  -7.173  1.00 97.56 158 A 1 
ATOM 1208 C CD  . ARG A 1 158 ? -2.294  14.337  -6.740  1.00 96.51 158 A 1 
ATOM 1209 N NE  . ARG A 1 158 ? -1.276  15.079  -5.982  1.00 94.23 158 A 1 
ATOM 1210 C CZ  . ARG A 1 158 ? -1.397  16.227  -5.342  1.00 94.19 158 A 1 
ATOM 1211 N NH1 . ARG A 1 158 ? -2.502  16.912  -5.277  1.00 89.25 158 A 1 
ATOM 1212 N NH2 . ARG A 1 158 ? -0.369  16.710  -4.746  1.00 89.44 158 A 1 
ATOM 1213 N N   . GLU A 1 159 ? 1.566   11.570  -5.953  1.00 98.42 159 A 1 
ATOM 1214 C CA  . GLU A 1 159 ? 2.921   11.974  -6.357  1.00 98.49 159 A 1 
ATOM 1215 C C   . GLU A 1 159 ? 3.770   10.762  -6.782  1.00 98.62 159 A 1 
ATOM 1216 O O   . GLU A 1 159 ? 4.363   10.757  -7.865  1.00 98.46 159 A 1 
ATOM 1217 C CB  . GLU A 1 159 ? 3.605   12.763  -5.226  1.00 98.43 159 A 1 
ATOM 1218 C CG  . GLU A 1 159 ? 2.928   14.106  -4.872  1.00 96.68 159 A 1 
ATOM 1219 C CD  . GLU A 1 159 ? 2.799   15.085  -6.044  1.00 96.81 159 A 1 
ATOM 1220 O OE1 . GLU A 1 159 ? 1.758   15.788  -6.118  1.00 90.57 159 A 1 
ATOM 1221 O OE2 . GLU A 1 159 ? 3.739   15.164  -6.863  1.00 92.27 159 A 1 
ATOM 1222 N N   . VAL A 1 160 ? 3.778   9.684   -5.993  1.00 98.65 160 A 1 
ATOM 1223 C CA  . VAL A 1 160 ? 4.492   8.442   -6.336  1.00 98.71 160 A 1 
ATOM 1224 C C   . VAL A 1 160 ? 3.848   7.746   -7.536  1.00 98.73 160 A 1 
ATOM 1225 O O   . VAL A 1 160 ? 4.547   7.308   -8.452  1.00 98.62 160 A 1 
ATOM 1226 C CB  . VAL A 1 160 ? 4.561   7.499   -5.119  1.00 98.67 160 A 1 
ATOM 1227 C CG1 . VAL A 1 160 ? 5.174   6.144   -5.480  1.00 98.29 160 A 1 
ATOM 1228 C CG2 . VAL A 1 160 ? 5.418   8.113   -4.005  1.00 98.27 160 A 1 
ATOM 1229 N N   . GLY A 1 161 ? 2.515   7.690   -7.591  1.00 98.52 161 A 1 
ATOM 1230 C CA  . GLY A 1 161 ? 1.759   7.123   -8.707  1.00 98.42 161 A 1 
ATOM 1231 C C   . GLY A 1 161 ? 2.055   7.836   -10.023 1.00 98.49 161 A 1 
ATOM 1232 O O   . GLY A 1 161 ? 2.196   7.184   -11.051 1.00 98.30 161 A 1 
ATOM 1233 N N   . THR A 1 162 ? 2.270   9.155   -10.012 1.00 98.56 162 A 1 
ATOM 1234 C CA  . THR A 1 162 ? 2.697   9.905   -11.208 1.00 98.49 162 A 1 
ATOM 1235 C C   . THR A 1 162 ? 4.027   9.384   -11.770 1.00 98.60 162 A 1 
ATOM 1236 O O   . THR A 1 162 ? 4.172   9.264   -12.989 1.00 98.29 162 A 1 
ATOM 1237 C CB  . THR A 1 162 ? 2.802   11.408  -10.905 1.00 98.11 162 A 1 
ATOM 1238 O OG1 . THR A 1 162 ? 1.528   11.906  -10.581 1.00 95.51 162 A 1 
ATOM 1239 C CG2 . THR A 1 162 ? 3.289   12.229  -12.101 1.00 95.21 162 A 1 
ATOM 1240 N N   . VAL A 1 163 ? 4.984   9.025   -10.908 1.00 98.24 163 A 1 
ATOM 1241 C CA  . VAL A 1 163 ? 6.253   8.398   -11.317 1.00 98.36 163 A 1 
ATOM 1242 C C   . VAL A 1 163 ? 6.000   7.005   -11.891 1.00 98.41 163 A 1 
ATOM 1243 O O   . VAL A 1 163 ? 6.420   6.720   -13.014 1.00 98.19 163 A 1 
ATOM 1244 C CB  . VAL A 1 163 ? 7.253   8.335   -10.149 1.00 98.41 163 A 1 
ATOM 1245 C CG1 . VAL A 1 163 ? 8.561   7.645   -10.548 1.00 97.91 163 A 1 
ATOM 1246 C CG2 . VAL A 1 163 ? 7.591   9.743   -9.641  1.00 97.87 163 A 1 
ATOM 1247 N N   . MET A 1 164 ? 5.255   6.157   -11.174 1.00 98.16 164 A 1 
ATOM 1248 C CA  . MET A 1 164 ? 4.945   4.788   -11.607 1.00 98.07 164 A 1 
ATOM 1249 C C   . MET A 1 164 ? 4.203   4.753   -12.951 1.00 97.77 164 A 1 
ATOM 1250 O O   . MET A 1 164 ? 4.531   3.951   -13.824 1.00 97.33 164 A 1 
ATOM 1251 C CB  . MET A 1 164 ? 4.098   4.097   -10.532 1.00 98.19 164 A 1 
ATOM 1252 C CG  . MET A 1 164 ? 4.869   3.833   -9.236  1.00 98.11 164 A 1 
ATOM 1253 S SD  . MET A 1 164 ? 3.820   3.059   -7.980  1.00 98.29 164 A 1 
ATOM 1254 C CE  . MET A 1 164 ? 5.078   2.672   -6.735  1.00 96.48 164 A 1 
ATOM 1255 N N   . LEU A 1 165 ? 3.256   5.669   -13.169 1.00 96.92 165 A 1 
ATOM 1256 C CA  . LEU A 1 165 ? 2.500   5.791   -14.420 1.00 95.92 165 A 1 
ATOM 1257 C C   . LEU A 1 165 ? 3.382   6.183   -15.617 1.00 95.33 165 A 1 
ATOM 1258 O O   . LEU A 1 165 ? 3.073   5.804   -16.746 1.00 94.92 165 A 1 
ATOM 1259 C CB  . LEU A 1 165 ? 1.393   6.838   -14.222 1.00 96.12 165 A 1 
ATOM 1260 C CG  . LEU A 1 165 ? 0.229   6.382   -13.326 1.00 95.70 165 A 1 
ATOM 1261 C CD1 . LEU A 1 165 ? -0.628  7.600   -12.964 1.00 93.79 165 A 1 
ATOM 1262 C CD2 . LEU A 1 165 ? -0.657  5.360   -14.021 1.00 94.39 165 A 1 
ATOM 1263 N N   . ARG A 1 166 ? 4.465   6.941   -15.392 1.00 96.66 166 A 1 
ATOM 1264 C CA  . ARG A 1 166 ? 5.475   7.245   -16.423 1.00 96.01 166 A 1 
ATOM 1265 C C   . ARG A 1 166 ? 6.398   6.058   -16.684 1.00 95.99 166 A 1 
ATOM 1266 O O   . ARG A 1 166 ? 6.821   5.873   -17.817 1.00 95.00 166 A 1 
ATOM 1267 C CB  . ARG A 1 166 ? 6.310   8.467   -16.015 1.00 96.22 166 A 1 
ATOM 1268 C CG  . ARG A 1 166 ? 5.516   9.779   -16.050 1.00 91.18 166 A 1 
ATOM 1269 C CD  . ARG A 1 166 ? 6.379   10.902  -15.470 1.00 88.27 166 A 1 
ATOM 1270 N NE  . ARG A 1 166 ? 5.644   12.177  -15.383 1.00 80.37 166 A 1 
ATOM 1271 C CZ  . ARG A 1 166 ? 6.107   13.310  -14.877 1.00 73.04 166 A 1 
ATOM 1272 N NH1 . ARG A 1 166 ? 7.323   13.412  -14.417 1.00 66.11 166 A 1 
ATOM 1273 N NH2 . ARG A 1 166 ? 5.346   14.366  -14.820 1.00 64.33 166 A 1 
ATOM 1274 N N   . GLN A 1 167 ? 6.681   5.256   -15.662 1.00 96.17 167 A 1 
ATOM 1275 C CA  . GLN A 1 167 ? 7.443   4.008   -15.787 1.00 95.41 167 A 1 
ATOM 1276 C C   . GLN A 1 167 ? 6.627   2.882   -16.448 1.00 95.06 167 A 1 
ATOM 1277 O O   . GLN A 1 167 ? 7.207   1.883   -16.862 1.00 93.59 167 A 1 
ATOM 1278 C CB  . GLN A 1 167 ? 7.900   3.546   -14.388 1.00 95.14 167 A 1 
ATOM 1279 C CG  . GLN A 1 167 ? 8.890   4.506   -13.708 1.00 94.07 167 A 1 
ATOM 1280 C CD  . GLN A 1 167 ? 9.194   4.134   -12.252 1.00 95.80 167 A 1 
ATOM 1281 O OE1 . GLN A 1 167 ? 9.996   4.783   -11.593 1.00 90.96 167 A 1 
ATOM 1282 N NE2 . GLN A 1 167 ? 8.600   3.116   -11.669 1.00 91.29 167 A 1 
ATOM 1283 N N   . GLY A 1 168 ? 5.294   3.010   -16.507 1.00 94.99 168 A 1 
ATOM 1284 C CA  . GLY A 1 168 ? 4.392   1.973   -17.022 1.00 93.33 168 A 1 
ATOM 1285 C C   . GLY A 1 168 ? 4.221   0.771   -16.086 1.00 93.18 168 A 1 
ATOM 1286 O O   . GLY A 1 168 ? 3.696   -0.253  -16.511 1.00 90.48 168 A 1 
ATOM 1287 N N   . LYS A 1 169 ? 4.691   0.865   -14.837 1.00 96.55 169 A 1 
ATOM 1288 C CA  . LYS A 1 169 ? 4.584   -0.196  -13.830 1.00 96.58 169 A 1 
ATOM 1289 C C   . LYS A 1 169 ? 4.695   0.351   -12.411 1.00 97.68 169 A 1 
ATOM 1290 O O   . LYS A 1 169 ? 5.418   1.316   -12.167 1.00 97.20 169 A 1 
ATOM 1291 C CB  . LYS A 1 169 ? 5.645   -1.279  -14.081 1.00 93.24 169 A 1 
ATOM 1292 C CG  . LYS A 1 169 ? 7.090   -0.788  -13.904 1.00 85.51 169 A 1 
ATOM 1293 C CD  . LYS A 1 169 ? 8.081   -1.926  -14.156 1.00 82.03 169 A 1 
ATOM 1294 C CE  . LYS A 1 169 ? 9.507   -1.426  -13.908 1.00 67.75 169 A 1 
ATOM 1295 N NZ  . LYS A 1 169 ? 10.494  -2.527  -14.073 1.00 59.79 169 A 1 
ATOM 1296 N N   . GLY A 1 170 ? 4.034   -0.309  -11.463 1.00 97.55 170 A 1 
ATOM 1297 C CA  . GLY A 1 170 ? 4.167   -0.014  -10.040 1.00 97.85 170 A 1 
ATOM 1298 C C   . GLY A 1 170 ? 3.153   -0.762  -9.177  1.00 98.21 170 A 1 
ATOM 1299 O O   . GLY A 1 170 ? 2.124   -1.235  -9.667  1.00 97.99 170 A 1 
ATOM 1300 N N   . SER A 1 171 ? 3.430   -0.856  -7.872  1.00 98.56 171 A 1 
ATOM 1301 C CA  . SER A 1 171 ? 2.513   -1.410  -6.874  1.00 98.72 171 A 1 
ATOM 1302 C C   . SER A 1 171 ? 2.364   -0.460  -5.689  1.00 98.79 171 A 1 
ATOM 1303 O O   . SER A 1 171 ? 3.341   -0.114  -5.034  1.00 98.66 171 A 1 
ATOM 1304 C CB  . SER A 1 171 ? 2.986   -2.788  -6.405  1.00 98.62 171 A 1 
ATOM 1305 O OG  . SER A 1 171 ? 1.986   -3.347  -5.574  1.00 96.29 171 A 1 
ATOM 1306 N N   . ILE A 1 172 ? 1.132   -0.053  -5.403  1.00 98.74 172 A 1 
ATOM 1307 C CA  . ILE A 1 172 ? 0.780   0.750   -4.229  1.00 98.81 172 A 1 
ATOM 1308 C C   . ILE A 1 172 ? -0.033  -0.125  -3.279  1.00 98.79 172 A 1 
ATOM 1309 O O   . ILE A 1 172 ? -1.015  -0.747  -3.688  1.00 98.68 172 A 1 
ATOM 1310 C CB  . ILE A 1 172 ? 0.041   2.045   -4.628  1.00 98.82 172 A 1 
ATOM 1311 C CG1 . ILE A 1 172 ? 0.918   2.884   -5.585  1.00 98.64 172 A 1 
ATOM 1312 C CG2 . ILE A 1 172 ? -0.351  2.845   -3.370  1.00 98.74 172 A 1 
ATOM 1313 C CD1 . ILE A 1 172 ? 0.301   4.202   -6.053  1.00 98.29 172 A 1 
ATOM 1314 N N   . VAL A 1 173 ? 0.360   -0.161  -2.006  1.00 98.64 173 A 1 
ATOM 1315 C CA  . VAL A 1 173 ? -0.335  -0.898  -0.951  1.00 98.61 173 A 1 
ATOM 1316 C C   . VAL A 1 173 ? -0.696  0.065   0.175   1.00 98.54 173 A 1 
ATOM 1317 O O   . VAL A 1 173 ? 0.170   0.639   0.833   1.00 98.32 173 A 1 
ATOM 1318 C CB  . VAL A 1 173 ? 0.494   -2.091  -0.449  1.00 98.55 173 A 1 
ATOM 1319 C CG1 . VAL A 1 173 ? -0.303  -2.913  0.568   1.00 98.05 173 A 1 
ATOM 1320 C CG2 . VAL A 1 173 ? 0.890   -3.026  -1.603  1.00 98.03 173 A 1 
ATOM 1321 N N   . ASN A 1 174 ? -1.988  0.243   0.411   1.00 98.35 174 A 1 
ATOM 1322 C CA  . ASN A 1 174 ? -2.513  1.066   1.489   1.00 98.23 174 A 1 
ATOM 1323 C C   . ASN A 1 174 ? -2.754  0.210   2.734   1.00 98.04 174 A 1 
ATOM 1324 O O   . ASN A 1 174 ? -3.468  -0.793  2.677   1.00 97.80 174 A 1 
ATOM 1325 C CB  . ASN A 1 174 ? -3.789  1.758   1.002   1.00 98.28 174 A 1 
ATOM 1326 C CG  . ASN A 1 174 ? -3.524  2.792   -0.080  1.00 98.26 174 A 1 
ATOM 1327 O OD1 . ASN A 1 174 ? -2.543  3.523   -0.053  1.00 95.84 174 A 1 
ATOM 1328 N ND2 . ASN A 1 174 ? -4.396  2.913   -1.050  1.00 95.72 174 A 1 
ATOM 1329 N N   . ILE A 1 175 ? -2.221  0.617   3.887   1.00 97.74 175 A 1 
ATOM 1330 C CA  . ILE A 1 175 ? -2.504  -0.044  5.162   1.00 97.50 175 A 1 
ATOM 1331 C C   . ILE A 1 175 ? -3.775  0.559   5.754   1.00 97.33 175 A 1 
ATOM 1332 O O   . ILE A 1 175 ? -3.762  1.583   6.446   1.00 96.97 175 A 1 
ATOM 1333 C CB  . ILE A 1 175 ? -1.283  -0.041  6.106   1.00 97.39 175 A 1 
ATOM 1334 C CG1 . ILE A 1 175 ? -0.003  -0.530  5.398   1.00 96.56 175 A 1 
ATOM 1335 C CG2 . ILE A 1 175 ? -1.590  -0.911  7.340   1.00 96.65 175 A 1 
ATOM 1336 C CD1 . ILE A 1 175 ? -0.131  -1.856  4.621   1.00 93.74 175 A 1 
ATOM 1337 N N   . ALA A 1 176 ? -4.899  -0.083  5.417   1.00 96.34 176 A 1 
ATOM 1338 C CA  . ALA A 1 176 ? -6.214  0.285   5.922   1.00 95.79 176 A 1 
ATOM 1339 C C   . ALA A 1 176 ? -6.429  -0.333  7.316   1.00 95.23 176 A 1 
ATOM 1340 O O   . ALA A 1 176 ? -5.609  -0.121  8.211   1.00 92.43 176 A 1 
ATOM 1341 C CB  . ALA A 1 176 ? -7.264  -0.054  4.853   1.00 95.44 176 A 1 
ATOM 1342 N N   . SER A 1 177 ? -7.527  -1.026  7.545   1.00 95.16 177 A 1 
ATOM 1343 C CA  . SER A 1 177 ? -7.877  -1.747  8.778   1.00 94.11 177 A 1 
ATOM 1344 C C   . SER A 1 177 ? -9.178  -2.512  8.546   1.00 94.20 177 A 1 
ATOM 1345 O O   . SER A 1 177 ? -9.997  -2.068  7.735   1.00 94.14 177 A 1 
ATOM 1346 C CB  . SER A 1 177 ? -8.101  -0.740  9.917   1.00 93.20 177 A 1 
ATOM 1347 O OG  . SER A 1 177 ? -8.445  -1.377  11.126  1.00 89.43 177 A 1 
ATOM 1348 N N   . MET A 1 178 ? -9.434  -3.574  9.331   1.00 92.98 178 A 1 
ATOM 1349 C CA  . MET A 1 178 ? -10.793 -4.110  9.481   1.00 92.01 178 A 1 
ATOM 1350 C C   . MET A 1 178 ? -11.800 -3.022  9.910   1.00 92.11 178 A 1 
ATOM 1351 O O   . MET A 1 178 ? -12.949 -3.049  9.487   1.00 92.25 178 A 1 
ATOM 1352 C CB  . MET A 1 178 ? -10.795 -5.291  10.461  1.00 91.69 178 A 1 
ATOM 1353 C CG  . MET A 1 178 ? -10.522 -4.905  11.919  1.00 91.41 178 A 1 
ATOM 1354 S SD  . MET A 1 178 ? -10.621 -6.305  13.054  1.00 89.95 178 A 1 
ATOM 1355 C CE  . MET A 1 178 ? -10.285 -5.476  14.625  1.00 84.77 178 A 1 
ATOM 1356 N N   . SER A 1 179 ? -11.338 -1.990  10.632  1.00 91.86 179 A 1 
ATOM 1357 C CA  . SER A 1 179 ? -12.139 -0.819  11.028  1.00 90.21 179 A 1 
ATOM 1358 C C   . SER A 1 179 ? -12.626 0.041   9.856   1.00 89.70 179 A 1 
ATOM 1359 O O   . SER A 1 179 ? -13.446 0.934   10.054  1.00 90.88 179 A 1 
ATOM 1360 C CB  . SER A 1 179 ? -11.335 0.083   11.975  1.00 89.68 179 A 1 
ATOM 1361 O OG  . SER A 1 179 ? -10.802 -0.649  13.060  1.00 83.81 179 A 1 
ATOM 1362 N N   . GLY A 1 180 ? -12.143 -0.197  8.647   1.00 92.59 180 A 1 
ATOM 1363 C CA  . GLY A 1 180 ? -12.680 0.403   7.424   1.00 90.55 180 A 1 
ATOM 1364 C C   . GLY A 1 180 ? -13.823 -0.396  6.788   1.00 92.11 180 A 1 
ATOM 1365 O O   . GLY A 1 180 ? -14.462 0.101   5.862   1.00 92.29 180 A 1 
ATOM 1366 N N   . MET A 1 181 ? -14.059 -1.630  7.259   1.00 93.66 181 A 1 
ATOM 1367 C CA  . MET A 1 181 ? -15.098 -2.536  6.753   1.00 91.63 181 A 1 
ATOM 1368 C C   . MET A 1 181 ? -16.236 -2.734  7.754   1.00 91.16 181 A 1 
ATOM 1369 O O   . MET A 1 181 ? -17.385 -2.889  7.353   1.00 88.75 181 A 1 
ATOM 1370 C CB  . MET A 1 181 ? -14.475 -3.891  6.409   1.00 91.09 181 A 1 
ATOM 1371 C CG  . MET A 1 181 ? -13.415 -3.795  5.308   1.00 89.23 181 A 1 
ATOM 1372 S SD  . MET A 1 181 ? -12.854 -5.420  4.757   1.00 85.74 181 A 1 
ATOM 1373 C CE  . MET A 1 181 ? -11.633 -4.950  3.522   1.00 76.25 181 A 1 
ATOM 1374 N N   . ILE A 1 182 ? -15.901 -2.720  9.052   1.00 93.12 182 A 1 
ATOM 1375 C CA  . ILE A 1 182 ? -16.832 -2.932  10.164  1.00 92.20 182 A 1 
ATOM 1376 C C   . ILE A 1 182 ? -16.571 -1.939  11.300  1.00 91.76 182 A 1 
ATOM 1377 O O   . ILE A 1 182 ? -15.511 -1.317  11.374  1.00 91.89 182 A 1 
ATOM 1378 C CB  . ILE A 1 182 ? -16.747 -4.387  10.685  1.00 91.72 182 A 1 
ATOM 1379 C CG1 . ILE A 1 182 ? -15.358 -4.713  11.278  1.00 89.12 182 A 1 
ATOM 1380 C CG2 . ILE A 1 182 ? -17.139 -5.381  9.579   1.00 87.95 182 A 1 
ATOM 1381 C CD1 . ILE A 1 182 ? -15.402 -5.829  12.314  1.00 85.45 182 A 1 
ATOM 1382 N N   . VAL A 1 183 ? -17.522 -1.830  12.234  1.00 91.30 183 A 1 
ATOM 1383 C CA  . VAL A 1 183 ? -17.367 -1.073  13.486  1.00 89.47 183 A 1 
ATOM 1384 C C   . VAL A 1 183 ? -16.911 -2.030  14.591  1.00 87.28 183 A 1 
ATOM 1385 O O   . VAL A 1 183 ? -17.705 -2.505  15.402  1.00 84.99 183 A 1 
ATOM 1386 C CB  . VAL A 1 183 ? -18.650 -0.292  13.842  1.00 88.92 183 A 1 
ATOM 1387 C CG1 . VAL A 1 183 ? -18.389 0.652   15.024  1.00 84.54 183 A 1 
ATOM 1388 C CG2 . VAL A 1 183 ? -19.137 0.560   12.665  1.00 86.10 183 A 1 
ATOM 1389 N N   . ASN A 1 184 ? -15.606 -2.360  14.602  1.00 86.93 184 A 1 
ATOM 1390 C CA  . ASN A 1 184 ? -14.996 -3.248  15.588  1.00 84.71 184 A 1 
ATOM 1391 C C   . ASN A 1 184 ? -14.854 -2.580  16.965  1.00 83.14 184 A 1 
ATOM 1392 O O   . ASN A 1 184 ? -14.890 -1.355  17.093  1.00 80.70 184 A 1 
ATOM 1393 C CB  . ASN A 1 184 ? -13.642 -3.750  15.048  1.00 82.88 184 A 1 
ATOM 1394 C CG  . ASN A 1 184 ? -12.620 -2.637  14.939  1.00 82.64 184 A 1 
ATOM 1395 O OD1 . ASN A 1 184 ? -12.663 -1.818  14.039  1.00 74.71 184 A 1 
ATOM 1396 N ND2 . ASN A 1 184 ? -11.692 -2.553  15.866  1.00 77.22 184 A 1 
ATOM 1397 N N   . THR A 1 185 ? -14.626 -3.382  18.019  1.00 85.04 185 A 1 
ATOM 1398 C CA  . THR A 1 185 ? -14.379 -2.876  19.385  1.00 82.80 185 A 1 
ATOM 1399 C C   . THR A 1 185 ? -13.056 -2.098  19.481  1.00 82.05 185 A 1 
ATOM 1400 O O   . THR A 1 185 ? -12.045 -2.585  18.984  1.00 79.85 185 A 1 
ATOM 1401 C CB  . THR A 1 185 ? -14.376 -4.049  20.381  1.00 80.10 185 A 1 
ATOM 1402 O OG1 . THR A 1 185 ? -15.621 -4.707  20.325  1.00 74.05 185 A 1 
ATOM 1403 C CG2 . THR A 1 185 ? -14.196 -3.623  21.834  1.00 72.32 185 A 1 
ATOM 1404 N N   . PRO A 1 186 ? -13.004 -0.923  20.160  1.00 83.63 186 A 1 
ATOM 1405 C CA  . PRO A 1 186 ? -14.117 -0.174  20.742  1.00 83.18 186 A 1 
ATOM 1406 C C   . PRO A 1 186 ? -14.964 0.525   19.668  1.00 84.44 186 A 1 
ATOM 1407 O O   . PRO A 1 186 ? -14.425 1.030   18.690  1.00 81.84 186 A 1 
ATOM 1408 C CB  . PRO A 1 186 ? -13.459 0.833   21.688  1.00 80.06 186 A 1 
ATOM 1409 C CG  . PRO A 1 186 ? -12.128 1.136   21.001  1.00 78.47 186 A 1 
ATOM 1410 C CD  . PRO A 1 186 ? -11.747 -0.199  20.370  1.00 80.97 186 A 1 
ATOM 1411 N N   . GLN A 1 187 ? -16.282 0.563   19.841  1.00 82.92 187 A 1 
ATOM 1412 C CA  . GLN A 1 187 ? -17.200 1.110   18.827  1.00 83.55 187 A 1 
ATOM 1413 C C   . GLN A 1 187 ? -17.135 2.644   18.699  1.00 84.59 187 A 1 
ATOM 1414 O O   . GLN A 1 187 ? -17.521 3.188   17.663  1.00 80.33 187 A 1 
ATOM 1415 C CB  . GLN A 1 187 ? -18.642 0.656   19.109  1.00 79.15 187 A 1 
ATOM 1416 C CG  . GLN A 1 187 ? -18.899 -0.836  18.840  1.00 74.23 187 A 1 
ATOM 1417 C CD  . GLN A 1 187 ? -18.431 -1.788  19.938  1.00 67.67 187 A 1 
ATOM 1418 O OE1 . GLN A 1 187 ? -17.977 -1.414  21.014  1.00 64.18 187 A 1 
ATOM 1419 N NE2 . GLN A 1 187 ? -18.534 -3.079  19.715  1.00 61.35 187 A 1 
ATOM 1420 N N   . ASN A 1 188 ? -16.616 3.343   19.720  1.00 86.90 188 A 1 
ATOM 1421 C CA  . ASN A 1 188 ? -16.490 4.801   19.747  1.00 87.86 188 A 1 
ATOM 1422 C C   . ASN A 1 188 ? -15.219 5.298   19.032  1.00 87.21 188 A 1 
ATOM 1423 O O   . ASN A 1 188 ? -14.321 5.881   19.632  1.00 82.06 188 A 1 
ATOM 1424 C CB  . ASN A 1 188 ? -16.640 5.293   21.198  1.00 86.18 188 A 1 
ATOM 1425 C CG  . ASN A 1 188 ? -15.539 4.864   22.147  1.00 83.71 188 A 1 
ATOM 1426 O OD1 . ASN A 1 188 ? -14.839 3.880   21.952  1.00 76.88 188 A 1 
ATOM 1427 N ND2 . ASN A 1 188 ? -15.388 5.594   23.229  1.00 78.78 188 A 1 
ATOM 1428 N N   . GLN A 1 189 ? -15.110 5.050   17.724  1.00 92.36 189 A 1 
ATOM 1429 C CA  . GLN A 1 189 ? -13.947 5.439   16.916  1.00 92.74 189 A 1 
ATOM 1430 C C   . GLN A 1 189 ? -14.335 5.990   15.529  1.00 94.78 189 A 1 
ATOM 1431 O O   . GLN A 1 189 ? -13.694 5.691   14.524  1.00 93.65 189 A 1 
ATOM 1432 C CB  . GLN A 1 189 ? -12.922 4.282   16.871  1.00 88.58 189 A 1 
ATOM 1433 C CG  . GLN A 1 189 ? -13.477 2.982   16.274  1.00 83.84 189 A 1 
ATOM 1434 C CD  . GLN A 1 189 ? -12.455 1.853   16.237  1.00 80.70 189 A 1 
ATOM 1435 O OE1 . GLN A 1 189 ? -11.282 2.030   15.947  1.00 73.32 189 A 1 
ATOM 1436 N NE2 . GLN A 1 189 ? -12.867 0.634   16.506  1.00 70.07 189 A 1 
ATOM 1437 N N   . CYS A 1 190 ? -15.404 6.803   15.470  1.00 93.19 190 A 1 
ATOM 1438 C CA  . CYS A 1 190 ? -16.047 7.214   14.213  1.00 94.35 190 A 1 
ATOM 1439 C C   . CYS A 1 190 ? -15.083 7.834   13.180  1.00 95.82 190 A 1 
ATOM 1440 O O   . CYS A 1 190 ? -15.118 7.459   12.005  1.00 95.93 190 A 1 
ATOM 1441 C CB  . CYS A 1 190 ? -17.219 8.153   14.540  1.00 93.15 190 A 1 
ATOM 1442 S SG  . CYS A 1 190 ? -16.639 9.686   15.339  1.00 91.39 190 A 1 
ATOM 1443 N N   . ALA A 1 191 ? -14.162 8.714   13.597  1.00 94.47 191 A 1 
ATOM 1444 C CA  . ALA A 1 191 ? -13.176 9.329   12.705  1.00 95.04 191 A 1 
ATOM 1445 C C   . ALA A 1 191 ? -12.202 8.293   12.119  1.00 96.07 191 A 1 
ATOM 1446 O O   . ALA A 1 191 ? -11.890 8.323   10.924  1.00 96.54 191 A 1 
ATOM 1447 C CB  . ALA A 1 191 ? -12.434 10.425  13.480  1.00 95.02 191 A 1 
ATOM 1448 N N   . TYR A 1 192 ? -11.765 7.324   12.931  1.00 95.34 192 A 1 
ATOM 1449 C CA  . TYR A 1 192 ? -10.889 6.248   12.481  1.00 95.55 192 A 1 
ATOM 1450 C C   . TYR A 1 192 ? -11.598 5.321   11.487  1.00 96.39 192 A 1 
ATOM 1451 O O   . TYR A 1 192 ? -11.059 5.066   10.409  1.00 96.65 192 A 1 
ATOM 1452 C CB  . TYR A 1 192 ? -10.347 5.478   13.686  1.00 95.33 192 A 1 
ATOM 1453 C CG  . TYR A 1 192 ? -9.315  4.433   13.311  1.00 94.44 192 A 1 
ATOM 1454 C CD1 . TYR A 1 192 ? -9.654  3.066   13.286  1.00 92.46 192 A 1 
ATOM 1455 C CD2 . TYR A 1 192 ? -8.004  4.836   12.982  1.00 93.07 192 A 1 
ATOM 1456 C CE1 . TYR A 1 192 ? -8.680  2.104   12.947  1.00 91.94 192 A 1 
ATOM 1457 C CE2 . TYR A 1 192 ? -7.030  3.877   12.640  1.00 91.95 192 A 1 
ATOM 1458 C CZ  . TYR A 1 192 ? -7.367  2.509   12.625  1.00 92.94 192 A 1 
ATOM 1459 O OH  . TYR A 1 192 ? -6.425  1.583   12.297  1.00 92.13 192 A 1 
ATOM 1460 N N   . ASN A 1 193 ? -12.830 4.877   11.784  1.00 94.81 193 A 1 
ATOM 1461 C CA  . ASN A 1 193 ? -13.635 4.066   10.861  1.00 95.44 193 A 1 
ATOM 1462 C C   . ASN A 1 193 ? -13.841 4.783   9.519   1.00 96.43 193 A 1 
ATOM 1463 O O   . ASN A 1 193 ? -13.553 4.214   8.467   1.00 96.80 193 A 1 
ATOM 1464 C CB  . ASN A 1 193 ? -14.992 3.720   11.505  1.00 95.04 193 A 1 
ATOM 1465 C CG  . ASN A 1 193 ? -14.893 2.800   12.706  1.00 92.69 193 A 1 
ATOM 1466 O OD1 . ASN A 1 193 ? -15.247 3.161   13.810  1.00 83.56 193 A 1 
ATOM 1467 N ND2 . ASN A 1 193 ? -14.431 1.588   12.532  1.00 83.44 193 A 1 
ATOM 1468 N N   . ALA A 1 194 ? -14.258 6.056   9.544   1.00 96.07 194 A 1 
ATOM 1469 C CA  . ALA A 1 194 ? -14.455 6.852   8.335   1.00 96.41 194 A 1 
ATOM 1470 C C   . ALA A 1 194 ? -13.160 6.994   7.517   1.00 97.21 194 A 1 
ATOM 1471 O O   . ALA A 1 194 ? -13.174 6.801   6.302   1.00 97.54 194 A 1 
ATOM 1472 C CB  . ALA A 1 194 ? -15.019 8.222   8.740   1.00 96.44 194 A 1 
ATOM 1473 N N   . SER A 1 195 ? -12.026 7.262   8.172   1.00 95.95 195 A 1 
ATOM 1474 C CA  . SER A 1 195 ? -10.730 7.395   7.496   1.00 96.57 195 A 1 
ATOM 1475 C C   . SER A 1 195 ? -10.292 6.099   6.807   1.00 97.14 195 A 1 
ATOM 1476 O O   . SER A 1 195 ? -9.858  6.131   5.654   1.00 97.59 195 A 1 
ATOM 1477 C CB  . SER A 1 195 ? -9.656  7.883   8.478   1.00 96.79 195 A 1 
ATOM 1478 O OG  . SER A 1 195 ? -9.235  6.872   9.379   1.00 95.73 195 A 1 
ATOM 1479 N N   . LYS A 1 196 ? -10.446 4.945   7.464   1.00 97.13 196 A 1 
ATOM 1480 C CA  . LYS A 1 196 ? -10.048 3.635   6.926   1.00 97.25 196 A 1 
ATOM 1481 C C   . LYS A 1 196 ? -11.016 3.123   5.857   1.00 97.65 196 A 1 
ATOM 1482 O O   . LYS A 1 196 ? -10.557 2.579   4.856   1.00 97.69 196 A 1 
ATOM 1483 C CB  . LYS A 1 196 ? -9.843  2.636   8.081   1.00 97.14 196 A 1 
ATOM 1484 C CG  . LYS A 1 196 ? -8.667  2.979   9.023   1.00 96.84 196 A 1 
ATOM 1485 C CD  . LYS A 1 196 ? -7.325  3.110   8.289   1.00 95.50 196 A 1 
ATOM 1486 C CE  . LYS A 1 196 ? -6.132  3.169   9.255   1.00 94.77 196 A 1 
ATOM 1487 N NZ  . LYS A 1 196 ? -4.845  3.208   8.516   1.00 92.68 196 A 1 
ATOM 1488 N N   . GLY A 1 197 ? -12.318 3.375   5.997   1.00 97.08 197 A 1 
ATOM 1489 C CA  . GLY A 1 197 ? -13.302 3.114   4.937   1.00 97.23 197 A 1 
ATOM 1490 C C   . GLY A 1 197 ? -13.063 3.978   3.698   1.00 97.79 197 A 1 
ATOM 1491 O O   . GLY A 1 197 ? -13.053 3.476   2.574   1.00 97.81 197 A 1 
ATOM 1492 N N   . GLY A 1 198 ? -12.769 5.267   3.899   1.00 97.91 198 A 1 
ATOM 1493 C CA  . GLY A 1 198 ? -12.364 6.180   2.830   1.00 97.98 198 A 1 
ATOM 1494 C C   . GLY A 1 198 ? -11.097 5.717   2.109   1.00 98.24 198 A 1 
ATOM 1495 O O   . GLY A 1 198 ? -11.058 5.727   0.880   1.00 98.25 198 A 1 
ATOM 1496 N N   . LEU A 1 199 ? -10.099 5.213   2.840   1.00 98.12 199 A 1 
ATOM 1497 C CA  . LEU A 1 199 ? -8.854  4.688   2.265   1.00 98.15 199 A 1 
ATOM 1498 C C   . LEU A 1 199 ? -9.085  3.422   1.415   1.00 98.21 199 A 1 
ATOM 1499 O O   . LEU A 1 199 ? -8.459  3.260   0.366   1.00 98.26 199 A 1 
ATOM 1500 C CB  . LEU A 1 199 ? -7.846  4.454   3.407   1.00 98.15 199 A 1 
ATOM 1501 C CG  . LEU A 1 199 ? -6.444  4.026   2.931   1.00 97.43 199 A 1 
ATOM 1502 C CD1 . LEU A 1 199 ? -5.794  5.054   2.008   1.00 96.12 199 A 1 
ATOM 1503 C CD2 . LEU A 1 199 ? -5.531  3.828   4.140   1.00 96.57 199 A 1 
ATOM 1504 N N   . ILE A 1 200 ? -10.011 2.540   1.812   1.00 98.31 200 A 1 
ATOM 1505 C CA  . ILE A 1 200 ? -10.412 1.376   1.001   1.00 98.20 200 A 1 
ATOM 1506 C C   . ILE A 1 200 ? -11.086 1.834   -0.300  1.00 98.24 200 A 1 
ATOM 1507 O O   . ILE A 1 200 ? -10.773 1.318   -1.379  1.00 98.21 200 A 1 
ATOM 1508 C CB  . ILE A 1 200 ? -11.321 0.427   1.819   1.00 98.15 200 A 1 
ATOM 1509 C CG1 . ILE A 1 200 ? -10.506 -0.246  2.949   1.00 97.93 200 A 1 
ATOM 1510 C CG2 . ILE A 1 200 ? -11.957 -0.657  0.918   1.00 97.98 200 A 1 
ATOM 1511 C CD1 . ILE A 1 200 ? -11.375 -0.938  4.004   1.00 97.04 200 A 1 
ATOM 1512 N N   . MET A 1 201 ? -11.976 2.820   -0.246  1.00 98.43 201 A 1 
ATOM 1513 C CA  . MET A 1 201 ? -12.607 3.364   -1.453  1.00 98.36 201 A 1 
ATOM 1514 C C   . MET A 1 201 ? -11.605 4.084   -2.362  1.00 98.41 201 A 1 
ATOM 1515 O O   . MET A 1 201 ? -11.627 3.862   -3.575  1.00 98.27 201 A 1 
ATOM 1516 C CB  . MET A 1 201 ? -13.787 4.271   -1.081  1.00 98.12 201 A 1 
ATOM 1517 C CG  . MET A 1 201 ? -14.977 3.459   -0.554  1.00 92.00 201 A 1 
ATOM 1518 S SD  . MET A 1 201 ? -15.560 2.109   -1.628  1.00 92.90 201 A 1 
ATOM 1519 C CE  . MET A 1 201 ? -16.002 3.023   -3.122  1.00 86.49 201 A 1 
ATOM 1520 N N   . LEU A 1 202 ? -10.670 4.853   -1.797  1.00 98.25 202 A 1 
ATOM 1521 C CA  . LEU A 1 202 ? -9.567  5.470   -2.539  1.00 98.24 202 A 1 
ATOM 1522 C C   . LEU A 1 202 ? -8.728  4.417   -3.274  1.00 98.37 202 A 1 
ATOM 1523 O O   . LEU A 1 202 ? -8.416  4.586   -4.453  1.00 98.43 202 A 1 
ATOM 1524 C CB  . LEU A 1 202 ? -8.709  6.283   -1.550  1.00 98.26 202 A 1 
ATOM 1525 C CG  . LEU A 1 202 ? -7.505  6.984   -2.199  1.00 97.50 202 A 1 
ATOM 1526 C CD1 . LEU A 1 202 ? -7.947  8.069   -3.181  1.00 95.92 202 A 1 
ATOM 1527 C CD2 . LEU A 1 202 ? -6.636  7.623   -1.120  1.00 96.04 202 A 1 
ATOM 1528 N N   . THR A 1 203 ? -8.414  3.297   -2.602  1.00 98.43 203 A 1 
ATOM 1529 C CA  . THR A 1 203 ? -7.702  2.151   -3.188  1.00 98.41 203 A 1 
ATOM 1530 C C   . THR A 1 203 ? -8.420  1.634   -4.434  1.00 98.47 203 A 1 
ATOM 1531 O O   . THR A 1 203 ? -7.804  1.500   -5.489  1.00 98.38 203 A 1 
ATOM 1532 C CB  . THR A 1 203 ? -7.563  1.017   -2.158  1.00 98.35 203 A 1 
ATOM 1533 O OG1 . THR A 1 203 ? -6.826  1.451   -1.040  1.00 97.66 203 A 1 
ATOM 1534 C CG2 . THR A 1 203 ? -6.858  -0.219  -2.702  1.00 97.73 203 A 1 
ATOM 1535 N N   . LYS A 1 204 ? -9.736  1.387   -4.349  1.00 98.59 204 A 1 
ATOM 1536 C CA  . LYS A 1 204 ? -10.548 0.902   -5.476  1.00 98.55 204 A 1 
ATOM 1537 C C   . LYS A 1 204 ? -10.609 1.908   -6.627  1.00 98.62 204 A 1 
ATOM 1538 O O   . LYS A 1 204 ? -10.487 1.512   -7.786  1.00 98.41 204 A 1 
ATOM 1539 C CB  . LYS A 1 204 ? -11.965 0.562   -4.987  1.00 98.31 204 A 1 
ATOM 1540 C CG  . LYS A 1 204 ? -11.992 -0.654  -4.050  1.00 96.99 204 A 1 
ATOM 1541 C CD  . LYS A 1 204 ? -13.401 -0.872  -3.494  1.00 95.16 204 A 1 
ATOM 1542 C CE  . LYS A 1 204 ? -13.400 -2.074  -2.544  1.00 90.25 204 A 1 
ATOM 1543 N NZ  . LYS A 1 204 ? -14.742 -2.323  -1.957  1.00 82.05 204 A 1 
ATOM 1544 N N   . SER A 1 205 ? -10.753 3.191   -6.320  1.00 98.41 205 A 1 
ATOM 1545 C CA  . SER A 1 205 ? -10.805 4.256   -7.326  1.00 98.28 205 A 1 
ATOM 1546 C C   . SER A 1 205 ? -9.495  4.357   -8.108  1.00 98.35 205 A 1 
ATOM 1547 O O   . SER A 1 205 ? -9.504  4.239   -9.329  1.00 98.00 205 A 1 
ATOM 1548 C CB  . SER A 1 205 ? -11.138 5.602   -6.671  1.00 97.72 205 A 1 
ATOM 1549 O OG  . SER A 1 205 ? -12.441 5.572   -6.125  1.00 83.56 205 A 1 
ATOM 1550 N N   . MET A 1 206 ? -8.353  4.470   -7.417  1.00 98.30 206 A 1 
ATOM 1551 C CA  . MET A 1 206 ? -7.036  4.554   -8.058  1.00 98.22 206 A 1 
ATOM 1552 C C   . MET A 1 206 ? -6.681  3.270   -8.817  1.00 98.18 206 A 1 
ATOM 1553 O O   . MET A 1 206 ? -6.150  3.337   -9.922  1.00 97.86 206 A 1 
ATOM 1554 C CB  . MET A 1 206 ? -5.962  4.857   -7.008  1.00 98.09 206 A 1 
ATOM 1555 C CG  . MET A 1 206 ? -6.047  6.296   -6.492  1.00 96.90 206 A 1 
ATOM 1556 S SD  . MET A 1 206 ? -4.780  6.676   -5.250  1.00 95.05 206 A 1 
ATOM 1557 C CE  . MET A 1 206 ? -4.874  8.482   -5.278  1.00 87.95 206 A 1 
ATOM 1558 N N   . ALA A 1 207 ? -7.030  2.093   -8.274  1.00 97.84 207 A 1 
ATOM 1559 C CA  . ALA A 1 207 ? -6.844  0.817   -8.957  1.00 97.69 207 A 1 
ATOM 1560 C C   . ALA A 1 207 ? -7.564  0.780   -10.307 1.00 97.35 207 A 1 
ATOM 1561 O O   . ALA A 1 207 ? -6.965  0.439   -11.321 1.00 96.95 207 A 1 
ATOM 1562 C CB  . ALA A 1 207 ? -7.362  -0.303  -8.053  1.00 97.75 207 A 1 
ATOM 1563 N N   . THR A 1 208 ? -8.840  1.173   -10.329 1.00 97.74 208 A 1 
ATOM 1564 C CA  . THR A 1 208 ? -9.666  1.177   -11.545 1.00 96.97 208 A 1 
ATOM 1565 C C   . THR A 1 208 ? -9.118  2.142   -12.596 1.00 96.33 208 A 1 
ATOM 1566 O O   . THR A 1 208 ? -9.087  1.820   -13.780 1.00 94.86 208 A 1 
ATOM 1567 C CB  . THR A 1 208 ? -11.115 1.542   -11.202 1.00 96.32 208 A 1 
ATOM 1568 O OG1 . THR A 1 208 ? -11.621 0.681   -10.207 1.00 88.53 208 A 1 
ATOM 1569 C CG2 . THR A 1 208 ? -12.047 1.424   -12.402 1.00 85.08 208 A 1 
ATOM 1570 N N   . GLU A 1 209 ? -8.654  3.310   -12.173 1.00 97.04 209 A 1 
ATOM 1571 C CA  . GLU A 1 209 ? -8.119  4.338   -13.072 1.00 96.40 209 A 1 
ATOM 1572 C C   . GLU A 1 209 ? -6.745  3.959   -13.657 1.00 95.86 209 A 1 
ATOM 1573 O O   . GLU A 1 209 ? -6.448  4.256   -14.817 1.00 94.48 209 A 1 
ATOM 1574 C CB  . GLU A 1 209 ? -8.050  5.657   -12.288 1.00 95.39 209 A 1 
ATOM 1575 C CG  . GLU A 1 209 ? -7.713  6.856   -13.187 1.00 87.34 209 A 1 
ATOM 1576 C CD  . GLU A 1 209 ? -7.551  8.166   -12.401 1.00 86.94 209 A 1 
ATOM 1577 O OE1 . GLU A 1 209 ? -6.859  9.065   -12.943 1.00 80.48 209 A 1 
ATOM 1578 O OE2 . GLU A 1 209 ? -8.073  8.262   -11.271 1.00 81.22 209 A 1 
ATOM 1579 N N   . TRP A 1 210 ? -5.884  3.291   -12.867 1.00 96.57 210 A 1 
ATOM 1580 C CA  . TRP A 1 210 ? -4.470  3.128   -13.205 1.00 96.71 210 A 1 
ATOM 1581 C C   . TRP A 1 210 ? -4.084  1.733   -13.711 1.00 96.49 210 A 1 
ATOM 1582 O O   . TRP A 1 210 ? -2.992  1.588   -14.268 1.00 95.30 210 A 1 
ATOM 1583 C CB  . TRP A 1 210 ? -3.618  3.557   -12.004 1.00 96.89 210 A 1 
ATOM 1584 C CG  . TRP A 1 210 ? -3.750  4.991   -11.556 1.00 97.21 210 A 1 
ATOM 1585 C CD1 . TRP A 1 210 ? -4.370  5.999   -12.206 1.00 96.28 210 A 1 
ATOM 1586 C CD2 . TRP A 1 210 ? -3.223  5.594   -10.333 1.00 97.18 210 A 1 
ATOM 1587 N NE1 . TRP A 1 210 ? -4.273  7.173   -11.475 1.00 96.11 210 A 1 
ATOM 1588 C CE2 . TRP A 1 210 ? -3.567  6.978   -10.320 1.00 96.79 210 A 1 
ATOM 1589 C CE3 . TRP A 1 210 ? -2.477  5.103   -9.238  1.00 96.71 210 A 1 
ATOM 1590 C CZ2 . TRP A 1 210 ? -3.181  7.835   -9.276  1.00 96.19 210 A 1 
ATOM 1591 C CZ3 . TRP A 1 210 ? -2.090  5.957   -8.190  1.00 95.59 210 A 1 
ATOM 1592 C CH2 . TRP A 1 210 ? -2.440  7.315   -8.209  1.00 95.43 210 A 1 
ATOM 1593 N N   . ALA A 1 211 ? -4.967  0.718   -13.595 1.00 96.07 211 A 1 
ATOM 1594 C CA  . ALA A 1 211 ? -4.667  -0.671  -13.960 1.00 94.93 211 A 1 
ATOM 1595 C C   . ALA A 1 211 ? -4.167  -0.831  -15.406 1.00 93.84 211 A 1 
ATOM 1596 O O   . ALA A 1 211 ? -3.127  -1.448  -15.634 1.00 92.64 211 A 1 
ATOM 1597 C CB  . ALA A 1 211 ? -5.922  -1.526  -13.720 1.00 94.55 211 A 1 
ATOM 1598 N N   . LEU A 1 212 ? -4.851  -0.227  -16.386 1.00 93.90 212 A 1 
ATOM 1599 C CA  . LEU A 1 212 ? -4.451  -0.296  -17.804 1.00 92.28 212 A 1 
ATOM 1600 C C   . LEU A 1 212 ? -3.110  0.392   -18.100 1.00 91.92 212 A 1 
ATOM 1601 O O   . LEU A 1 212 ? -2.526  0.182   -19.160 1.00 88.99 212 A 1 
ATOM 1602 C CB  . LEU A 1 212 ? -5.554  0.312   -18.688 1.00 90.52 212 A 1 
ATOM 1603 C CG  . LEU A 1 212 ? -6.857  -0.495  -18.762 1.00 81.65 212 A 1 
ATOM 1604 C CD1 . LEU A 1 212 ? -7.858  0.259   -19.644 1.00 74.07 212 A 1 
ATOM 1605 C CD2 . LEU A 1 212 ? -6.646  -1.884  -19.368 1.00 75.23 212 A 1 
ATOM 1606 N N   . ARG A 1 213 ? -2.612  1.194   -17.171 1.00 93.44 213 A 1 
ATOM 1607 C CA  . ARG A 1 213 ? -1.322  1.895   -17.256 1.00 93.48 213 A 1 
ATOM 1608 C C   . ARG A 1 213 ? -0.233  1.209   -16.421 1.00 94.06 213 A 1 
ATOM 1609 O O   . ARG A 1 213 ? 0.794   1.817   -16.149 1.00 92.63 213 A 1 
ATOM 1610 C CB  . ARG A 1 213 ? -1.521  3.374   -16.901 1.00 93.22 213 A 1 
ATOM 1611 C CG  . ARG A 1 213 ? -2.516  4.075   -17.847 1.00 91.94 213 A 1 
ATOM 1612 C CD  . ARG A 1 213 ? -2.800  5.520   -17.403 1.00 88.63 213 A 1 
ATOM 1613 N NE  . ARG A 1 213 ? -1.573  6.346   -17.387 1.00 82.36 213 A 1 
ATOM 1614 C CZ  . ARG A 1 213 ? -1.458  7.550   -16.852 1.00 77.13 213 A 1 
ATOM 1615 N NH1 . ARG A 1 213 ? -2.465  8.158   -16.294 1.00 71.86 213 A 1 
ATOM 1616 N NH2 . ARG A 1 213 ? -0.309  8.166   -16.866 1.00 66.91 213 A 1 
ATOM 1617 N N   . GLY A 1 214 ? -0.459  -0.031  -15.993 1.00 94.74 214 A 1 
ATOM 1618 C CA  . GLY A 1 214 ? 0.531   -0.873  -15.320 1.00 94.22 214 A 1 
ATOM 1619 C C   . GLY A 1 214 ? 0.714   -0.613  -13.821 1.00 95.59 214 A 1 
ATOM 1620 O O   . GLY A 1 214 ? 1.614   -1.189  -13.213 1.00 94.63 214 A 1 
ATOM 1621 N N   . VAL A 1 215 ? -0.123  0.226   -13.198 1.00 95.62 215 A 1 
ATOM 1622 C CA  . VAL A 1 215 ? -0.042  0.504   -11.758 1.00 96.94 215 A 1 
ATOM 1623 C C   . VAL A 1 215 ? -1.169  -0.207  -11.017 1.00 97.14 215 A 1 
ATOM 1624 O O   . VAL A 1 215 ? -2.351  0.047   -11.249 1.00 96.99 215 A 1 
ATOM 1625 C CB  . VAL A 1 215 ? -0.014  2.010   -11.459 1.00 97.39 215 A 1 
ATOM 1626 C CG1 . VAL A 1 215 ? 0.129   2.284   -9.953  1.00 96.73 215 A 1 
ATOM 1627 C CG2 . VAL A 1 215 ? 1.169   2.680   -12.166 1.00 96.42 215 A 1 
ATOM 1628 N N   . ARG A 1 216 ? -0.789  -1.107  -10.099 1.00 98.28 216 A 1 
ATOM 1629 C CA  . ARG A 1 216 ? -1.709  -1.829  -9.212  1.00 98.51 216 A 1 
ATOM 1630 C C   . ARG A 1 216 ? -1.849  -1.084  -7.889  1.00 98.68 216 A 1 
ATOM 1631 O O   . ARG A 1 216 ? -0.856  -0.619  -7.337  1.00 98.58 216 A 1 
ATOM 1632 C CB  . ARG A 1 216 ? -1.208  -3.264  -8.996  1.00 98.18 216 A 1 
ATOM 1633 C CG  . ARG A 1 216 ? -1.122  -4.057  -10.308 1.00 97.45 216 A 1 
ATOM 1634 C CD  . ARG A 1 216 ? -0.631  -5.489  -10.107 1.00 96.12 216 A 1 
ATOM 1635 N NE  . ARG A 1 216 ? 0.751   -5.545  -9.582  1.00 92.82 216 A 1 
ATOM 1636 C CZ  . ARG A 1 216 ? 1.141   -6.006  -8.407  1.00 92.85 216 A 1 
ATOM 1637 N NH1 . ARG A 1 216 ? 0.308   -6.460  -7.521  1.00 85.75 216 A 1 
ATOM 1638 N NH2 . ARG A 1 216 ? 2.403   -6.030  -8.091  1.00 87.78 216 A 1 
ATOM 1639 N N   . VAL A 1 217 ? -3.062  -1.008  -7.353  1.00 98.52 217 A 1 
ATOM 1640 C CA  . VAL A 1 217 ? -3.340  -0.377  -6.057  1.00 98.67 217 A 1 
ATOM 1641 C C   . VAL A 1 217 ? -4.200  -1.324  -5.235  1.00 98.68 217 A 1 
ATOM 1642 O O   . VAL A 1 217 ? -5.296  -1.682  -5.656  1.00 98.57 217 A 1 
ATOM 1643 C CB  . VAL A 1 217 ? -4.012  1.002   -6.201  1.00 98.65 217 A 1 
ATOM 1644 C CG1 . VAL A 1 217 ? -4.013  1.739   -4.856  1.00 97.99 217 A 1 
ATOM 1645 C CG2 . VAL A 1 217 ? -3.301  1.899   -7.226  1.00 97.72 217 A 1 
ATOM 1646 N N   . ASN A 1 218 ? -3.707  -1.761  -4.073  1.00 98.40 218 A 1 
ATOM 1647 C CA  . ASN A 1 218 ? -4.389  -2.696  -3.182  1.00 98.26 218 A 1 
ATOM 1648 C C   . ASN A 1 218 ? -4.346  -2.195  -1.735  1.00 98.28 218 A 1 
ATOM 1649 O O   . ASN A 1 218 ? -3.615  -1.257  -1.411  1.00 98.16 218 A 1 
ATOM 1650 C CB  . ASN A 1 218 ? -3.767  -4.096  -3.337  1.00 98.18 218 A 1 
ATOM 1651 C CG  . ASN A 1 218 ? -3.973  -4.664  -4.725  1.00 98.22 218 A 1 
ATOM 1652 O OD1 . ASN A 1 218 ? -5.084  -4.954  -5.141  1.00 95.38 218 A 1 
ATOM 1653 N ND2 . ASN A 1 218 ? -2.924  -4.823  -5.492  1.00 95.53 218 A 1 
ATOM 1654 N N   . ALA A 1 219 ? -5.115  -2.828  -0.850  1.00 98.45 219 A 1 
ATOM 1655 C CA  . ALA A 1 219 ? -5.065  -2.560  0.581   1.00 98.33 219 A 1 
ATOM 1656 C C   . ALA A 1 219 ? -4.850  -3.841  1.392   1.00 98.27 219 A 1 
ATOM 1657 O O   . ALA A 1 219 ? -5.349  -4.908  1.036   1.00 98.05 219 A 1 
ATOM 1658 C CB  . ALA A 1 219 ? -6.327  -1.802  1.014   1.00 98.17 219 A 1 
ATOM 1659 N N   . ILE A 1 220 ? -4.141  -3.714  2.512   1.00 98.12 220 A 1 
ATOM 1660 C CA  . ILE A 1 220 ? -4.130  -4.689  3.605   1.00 98.05 220 A 1 
ATOM 1661 C C   . ILE A 1 220 ? -4.969  -4.099  4.738   1.00 97.87 220 A 1 
ATOM 1662 O O   . ILE A 1 220 ? -4.801  -2.931  5.096   1.00 97.69 220 A 1 
ATOM 1663 C CB  . ILE A 1 220 ? -2.691  -5.043  4.044   1.00 98.09 220 A 1 
ATOM 1664 C CG1 . ILE A 1 220 ? -1.882  -5.632  2.864   1.00 97.83 220 A 1 
ATOM 1665 C CG2 . ILE A 1 220 ? -2.716  -6.042  5.218   1.00 97.86 220 A 1 
ATOM 1666 C CD1 . ILE A 1 220 ? -0.380  -5.777  3.149   1.00 97.32 220 A 1 
ATOM 1667 N N   . CYS A 1 221 ? -5.877  -4.894  5.294   1.00 97.72 221 A 1 
ATOM 1668 C CA  . CYS A 1 221 ? -6.790  -4.543  6.372   1.00 97.42 221 A 1 
ATOM 1669 C C   . CYS A 1 221 ? -6.490  -5.408  7.605   1.00 97.10 221 A 1 
ATOM 1670 O O   . CYS A 1 221 ? -7.127  -6.450  7.788   1.00 96.70 221 A 1 
ATOM 1671 C CB  . CYS A 1 221 ? -8.231  -4.710  5.870   1.00 97.54 221 A 1 
ATOM 1672 S SG  . CYS A 1 221 ? -8.567  -3.543  4.522   1.00 97.00 221 A 1 
ATOM 1673 N N   . PRO A 1 222 ? -5.507  -5.030  8.445   1.00 96.83 222 A 1 
ATOM 1674 C CA  . PRO A 1 222 ? -5.187  -5.791  9.641   1.00 96.34 222 A 1 
ATOM 1675 C C   . PRO A 1 222 ? -6.320  -5.749  10.668  1.00 95.91 222 A 1 
ATOM 1676 O O   . PRO A 1 222 ? -7.006  -4.731  10.821  1.00 94.98 222 A 1 
ATOM 1677 C CB  . PRO A 1 222 ? -3.885  -5.200  10.196  1.00 96.17 222 A 1 
ATOM 1678 C CG  . PRO A 1 222 ? -3.295  -4.433  9.013   1.00 95.87 222 A 1 
ATOM 1679 C CD  . PRO A 1 222 ? -4.538  -3.953  8.278   1.00 97.18 222 A 1 
ATOM 1680 N N   . GLY A 1 223 ? -6.473  -6.852  11.413  1.00 94.25 223 A 1 
ATOM 1681 C CA  . GLY A 1 223 ? -7.217  -6.914  12.666  1.00 92.92 223 A 1 
ATOM 1682 C C   . GLY A 1 223 ? -6.396  -6.396  13.849  1.00 92.99 223 A 1 
ATOM 1683 O O   . GLY A 1 223 ? -5.581  -5.478  13.715  1.00 92.24 223 A 1 
ATOM 1684 N N   . TYR A 1 224 ? -6.588  -6.999  15.037  1.00 92.10 224 A 1 
ATOM 1685 C CA  . TYR A 1 224 ? -5.785  -6.660  16.213  1.00 91.47 224 A 1 
ATOM 1686 C C   . TYR A 1 224 ? -4.379  -7.239  16.084  1.00 91.76 224 A 1 
ATOM 1687 O O   . TYR A 1 224 ? -4.191  -8.452  16.128  1.00 90.82 224 A 1 
ATOM 1688 C CB  . TYR A 1 224 ? -6.470  -7.144  17.493  1.00 89.88 224 A 1 
ATOM 1689 C CG  . TYR A 1 224 ? -7.837  -6.533  17.713  1.00 87.02 224 A 1 
ATOM 1690 C CD1 . TYR A 1 224 ? -7.971  -5.145  17.916  1.00 83.04 224 A 1 
ATOM 1691 C CD2 . TYR A 1 224 ? -8.981  -7.356  17.697  1.00 83.45 224 A 1 
ATOM 1692 C CE1 . TYR A 1 224 ? -9.243  -4.580  18.099  1.00 80.08 224 A 1 
ATOM 1693 C CE2 . TYR A 1 224 ? -10.252 -6.791  17.881  1.00 79.32 224 A 1 
ATOM 1694 C CZ  . TYR A 1 224 ? -10.387 -5.404  18.078  1.00 81.02 224 A 1 
ATOM 1695 O OH  . TYR A 1 224 ? -11.616 -4.863  18.250  1.00 76.05 224 A 1 
ATOM 1696 N N   . MET A 1 225 ? -3.384  -6.371  15.960  1.00 91.44 225 A 1 
ATOM 1697 C CA  . MET A 1 225 ? -1.973  -6.746  15.850  1.00 91.11 225 A 1 
ATOM 1698 C C   . MET A 1 225 ? -1.207  -6.315  17.103  1.00 90.73 225 A 1 
ATOM 1699 O O   . MET A 1 225 ? -1.299  -5.158  17.528  1.00 89.06 225 A 1 
ATOM 1700 C CB  . MET A 1 225 ? -1.344  -6.121  14.594  1.00 91.08 225 A 1 
ATOM 1701 C CG  . MET A 1 225 ? -2.086  -6.459  13.293  1.00 89.98 225 A 1 
ATOM 1702 S SD  . MET A 1 225 ? -2.301  -8.209  12.895  1.00 90.66 225 A 1 
ATOM 1703 C CE  . MET A 1 225 ? -0.590  -8.714  12.628  1.00 84.33 225 A 1 
ATOM 1704 N N   . ARG A 1 226 ? -0.409  -7.229  17.670  1.00 90.58 226 A 1 
ATOM 1705 C CA  . ARG A 1 226 ? 0.524   -6.907  18.754  1.00 90.44 226 A 1 
ATOM 1706 C C   . ARG A 1 226 ? 1.741   -6.194  18.172  1.00 90.08 226 A 1 
ATOM 1707 O O   . ARG A 1 226 ? 2.407   -6.718  17.283  1.00 88.88 226 A 1 
ATOM 1708 C CB  . ARG A 1 226 ? 0.887   -8.181  19.527  1.00 89.67 226 A 1 
ATOM 1709 C CG  . ARG A 1 226 ? 1.722   -7.873  20.782  1.00 86.10 226 A 1 
ATOM 1710 C CD  . ARG A 1 226 ? 1.955   -9.166  21.561  1.00 84.79 226 A 1 
ATOM 1711 N NE  . ARG A 1 226 ? 2.744   -8.952  22.784  1.00 82.01 226 A 1 
ATOM 1712 C CZ  . ARG A 1 226 ? 3.030   -9.863  23.698  1.00 78.20 226 A 1 
ATOM 1713 N NH1 . ARG A 1 226 ? 2.621   -11.095 23.595  1.00 76.77 226 A 1 
ATOM 1714 N NH2 . ARG A 1 226 ? 3.739   -9.555  24.739  1.00 70.80 226 A 1 
ATOM 1715 N N   . THR A 1 227 ? 2.011   -4.997  18.665  1.00 90.99 227 A 1 
ATOM 1716 C CA  . THR A 1 227 ? 3.135   -4.150  18.241  1.00 90.14 227 A 1 
ATOM 1717 C C   . THR A 1 227 ? 3.863   -3.605  19.466  1.00 90.00 227 A 1 
ATOM 1718 O O   . THR A 1 227 ? 3.312   -3.602  20.570  1.00 88.65 227 A 1 
ATOM 1719 C CB  . THR A 1 227 ? 2.668   -2.969  17.366  1.00 90.08 227 A 1 
ATOM 1720 O OG1 . THR A 1 227 ? 1.900   -2.055  18.113  1.00 87.66 227 A 1 
ATOM 1721 C CG2 . THR A 1 227 ? 1.830   -3.375  16.154  1.00 87.03 227 A 1 
ATOM 1722 N N   . GLU A 1 228 ? 5.046   -3.048  19.270  1.00 87.92 228 A 1 
ATOM 1723 C CA  . GLU A 1 228 ? 5.800   -2.312  20.302  1.00 86.49 228 A 1 
ATOM 1724 C C   . GLU A 1 228 ? 4.946   -1.210  20.968  1.00 86.55 228 A 1 
ATOM 1725 O O   . GLU A 1 228 ? 5.053   -0.964  22.161  1.00 83.08 228 A 1 
ATOM 1726 C CB  . GLU A 1 228 ? 7.043   -1.688  19.623  1.00 85.20 228 A 1 
ATOM 1727 C CG  . GLU A 1 228 ? 8.005   -2.717  18.980  1.00 79.14 228 A 1 
ATOM 1728 C CD  . GLU A 1 228 ? 8.752   -2.197  17.727  1.00 77.85 228 A 1 
ATOM 1729 O OE1 . GLU A 1 228 ? 9.733   -2.844  17.279  1.00 70.53 228 A 1 
ATOM 1730 O OE2 . GLU A 1 228 ? 8.289   -1.200  17.124  1.00 72.22 228 A 1 
ATOM 1731 N N   . MET A 1 229 ? 4.019   -0.598  20.219  1.00 84.33 229 A 1 
ATOM 1732 C CA  . MET A 1 229 ? 3.128   0.465   20.701  1.00 82.13 229 A 1 
ATOM 1733 C C   . MET A 1 229 ? 1.948   -0.033  21.549  1.00 82.67 229 A 1 
ATOM 1734 O O   . MET A 1 229 ? 1.285   0.771   22.203  1.00 80.87 229 A 1 
ATOM 1735 C CB  . MET A 1 229 ? 2.560   1.242   19.504  1.00 82.10 229 A 1 
ATOM 1736 C CG  . MET A 1 229 ? 3.620   1.935   18.648  1.00 77.37 229 A 1 
ATOM 1737 S SD  . MET A 1 229 ? 2.945   2.830   17.216  1.00 69.86 229 A 1 
ATOM 1738 C CE  . MET A 1 229 ? 1.986   4.121   18.055  1.00 60.44 229 A 1 
ATOM 1739 N N   . SER A 1 230 ? 1.617   -1.319  21.495  1.00 86.47 230 A 1 
ATOM 1740 C CA  . SER A 1 230 ? 0.526   -1.931  22.260  1.00 85.89 230 A 1 
ATOM 1741 C C   . SER A 1 230 ? 1.028   -2.842  23.377  1.00 86.41 230 A 1 
ATOM 1742 O O   . SER A 1 230 ? 0.215   -3.386  24.118  1.00 85.18 230 A 1 
ATOM 1743 C CB  . SER A 1 230 ? -0.436  -2.675  21.325  1.00 85.24 230 A 1 
ATOM 1744 O OG  . SER A 1 230 ? 0.216   -3.714  20.619  1.00 83.90 230 A 1 
ATOM 1745 N N   . GLU A 1 231 ? 2.343   -3.028  23.498  1.00 84.38 231 A 1 
ATOM 1746 C CA  . GLU A 1 231 ? 2.959   -4.006  24.394  1.00 84.74 231 A 1 
ATOM 1747 C C   . GLU A 1 231 ? 2.616   -3.755  25.870  1.00 85.42 231 A 1 
ATOM 1748 O O   . GLU A 1 231 ? 2.333   -4.695  26.612  1.00 84.07 231 A 1 
ATOM 1749 C CB  . GLU A 1 231 ? 4.477   -3.993  24.152  1.00 84.11 231 A 1 
ATOM 1750 C CG  . GLU A 1 231 ? 5.239   -5.073  24.932  1.00 76.80 231 A 1 
ATOM 1751 C CD  . GLU A 1 231 ? 4.737   -6.495  24.649  1.00 76.68 231 A 1 
ATOM 1752 O OE1 . GLU A 1 231 ? 4.831   -7.353  25.551  1.00 71.47 231 A 1 
ATOM 1753 O OE2 . GLU A 1 231 ? 4.222   -6.774  23.544  1.00 73.83 231 A 1 
ATOM 1754 N N   . ASP A 1 232 ? 2.543   -2.494  26.285  1.00 85.15 232 A 1 
ATOM 1755 C CA  . ASP A 1 232 ? 2.185   -2.103  27.649  1.00 83.74 232 A 1 
ATOM 1756 C C   . ASP A 1 232 ? 0.780   -2.582  28.051  1.00 84.69 232 A 1 
ATOM 1757 O O   . ASP A 1 232 ? 0.561   -2.976  29.200  1.00 82.34 232 A 1 
ATOM 1758 C CB  . ASP A 1 232 ? 2.319   -0.579  27.789  1.00 82.51 232 A 1 
ATOM 1759 C CG  . ASP A 1 232 ? 1.162   0.196   27.143  1.00 73.98 232 A 1 
ATOM 1760 O OD1 . ASP A 1 232 ? 0.838   -0.098  25.972  1.00 65.80 232 A 1 
ATOM 1761 O OD2 . ASP A 1 232 ? 0.573   1.021   27.881  1.00 67.70 232 A 1 
ATOM 1762 N N   . ARG A 1 233 ? -0.173  -2.633  27.110  1.00 86.98 233 A 1 
ATOM 1763 C CA  . ARG A 1 233 ? -1.533  -3.127  27.345  1.00 85.54 233 A 1 
ATOM 1764 C C   . ARG A 1 233 ? -1.539  -4.632  27.608  1.00 85.71 233 A 1 
ATOM 1765 O O   . ARG A 1 233 ? -2.254  -5.089  28.496  1.00 84.68 233 A 1 
ATOM 1766 C CB  . ARG A 1 233 ? -2.448  -2.788  26.161  1.00 85.05 233 A 1 
ATOM 1767 C CG  . ARG A 1 233 ? -2.520  -1.281  25.886  1.00 82.85 233 A 1 
ATOM 1768 C CD  . ARG A 1 233 ? -3.494  -0.981  24.744  1.00 79.77 233 A 1 
ATOM 1769 N NE  . ARG A 1 233 ? -4.881  -1.243  25.150  1.00 74.80 233 A 1 
ATOM 1770 C CZ  . ARG A 1 233 ? -5.969  -1.118  24.415  1.00 69.75 233 A 1 
ATOM 1771 N NH1 . ARG A 1 233 ? -5.928  -0.789  23.155  1.00 66.46 233 A 1 
ATOM 1772 N NH2 . ARG A 1 233 ? -7.129  -1.319  24.962  1.00 61.59 233 A 1 
ATOM 1773 N N   . TYR A 1 234 ? -0.720  -5.393  26.881  1.00 86.72 234 A 1 
ATOM 1774 C CA  . TYR A 1 234 ? -0.559  -6.833  27.104  1.00 86.26 234 A 1 
ATOM 1775 C C   . TYR A 1 234 ? 0.101   -7.115  28.458  1.00 86.05 234 A 1 
ATOM 1776 O O   . TYR A 1 234 ? -0.383  -7.959  29.211  1.00 83.71 234 A 1 
ATOM 1777 C CB  . TYR A 1 234 ? 0.244   -7.479  25.965  1.00 86.90 234 A 1 
ATOM 1778 C CG  . TYR A 1 234 ? -0.500  -7.557  24.645  1.00 87.71 234 A 1 
ATOM 1779 C CD1 . TYR A 1 234 ? -1.235  -8.711  24.303  1.00 83.45 234 A 1 
ATOM 1780 C CD2 . TYR A 1 234 ? -0.468  -6.467  23.762  1.00 85.74 234 A 1 
ATOM 1781 C CE1 . TYR A 1 234 ? -1.940  -8.763  23.085  1.00 84.05 234 A 1 
ATOM 1782 C CE2 . TYR A 1 234 ? -1.176  -6.508  22.548  1.00 84.70 234 A 1 
ATOM 1783 C CZ  . TYR A 1 234 ? -1.913  -7.656  22.210  1.00 85.92 234 A 1 
ATOM 1784 O OH  . TYR A 1 234 ? -2.602  -7.676  21.039  1.00 83.17 234 A 1 
ATOM 1785 N N   . GLN A 1 235 ? 1.143   -6.369  28.810  1.00 85.46 235 A 1 
ATOM 1786 C CA  . GLN A 1 235 ? 1.849   -6.518  30.085  1.00 83.97 235 A 1 
ATOM 1787 C C   . GLN A 1 235 ? 0.952   -6.203  31.287  1.00 84.07 235 A 1 
ATOM 1788 O O   . GLN A 1 235 ? 1.000   -6.902  32.296  1.00 82.78 235 A 1 
ATOM 1789 C CB  . GLN A 1 235 ? 3.076   -5.602  30.095  1.00 85.98 235 A 1 
ATOM 1790 C CG  . GLN A 1 235 ? 4.152   -6.077  29.104  1.00 81.84 235 A 1 
ATOM 1791 C CD  . GLN A 1 235 ? 5.337   -5.133  29.015  1.00 75.03 235 A 1 
ATOM 1792 O OE1 . GLN A 1 235 ? 5.459   -4.160  29.741  1.00 69.84 235 A 1 
ATOM 1793 N NE2 . GLN A 1 235 ? 6.261   -5.391  28.121  1.00 67.65 235 A 1 
ATOM 1794 N N   . ARG A 1 236 ? 0.092   -5.184  31.180  1.00 87.63 236 A 1 
ATOM 1795 C CA  . ARG A 1 236 ? -0.872  -4.793  32.224  1.00 85.66 236 A 1 
ATOM 1796 C C   . ARG A 1 236 ? -2.145  -5.642  32.233  1.00 85.93 236 A 1 
ATOM 1797 O O   . ARG A 1 236 ? -3.001  -5.400  33.080  1.00 83.42 236 A 1 
ATOM 1798 C CB  . ARG A 1 236 ? -1.211  -3.304  32.085  1.00 85.31 236 A 1 
ATOM 1799 C CG  . ARG A 1 236 ? 0.002   -2.403  32.338  1.00 78.65 236 A 1 
ATOM 1800 C CD  . ARG A 1 236 ? -0.386  -0.945  32.085  1.00 74.70 236 A 1 
ATOM 1801 N NE  . ARG A 1 236 ? 0.797   -0.109  31.824  1.00 68.45 236 A 1 
ATOM 1802 C CZ  . ARG A 1 236 ? 0.770   1.160   31.452  1.00 61.51 236 A 1 
ATOM 1803 N NH1 . ARG A 1 236 ? -0.317  1.872   31.504  1.00 57.48 236 A 1 
ATOM 1804 N NH2 . ARG A 1 236 ? 1.838   1.730   30.982  1.00 54.43 236 A 1 
ATOM 1805 N N   . LYS A 1 237 ? -2.283  -6.616  31.316  1.00 85.48 237 A 1 
ATOM 1806 C CA  . LYS A 1 237 ? -3.491  -7.432  31.141  1.00 83.78 237 A 1 
ATOM 1807 C C   . LYS A 1 237 ? -4.746  -6.559  30.981  1.00 85.09 237 A 1 
ATOM 1808 O O   . LYS A 1 237 ? -5.746  -6.752  31.664  1.00 82.63 237 A 1 
ATOM 1809 C CB  . LYS A 1 237 ? -3.630  -8.462  32.275  1.00 83.10 237 A 1 
ATOM 1810 C CG  . LYS A 1 237 ? -2.416  -9.383  32.426  1.00 81.30 237 A 1 
ATOM 1811 C CD  . LYS A 1 237 ? -2.681  -10.380 33.555  1.00 74.04 237 A 1 
ATOM 1812 C CE  . LYS A 1 237 ? -1.489  -11.321 33.732  1.00 72.58 237 A 1 
ATOM 1813 N NZ  . LYS A 1 237 ? -1.752  -12.316 34.794  1.00 61.85 237 A 1 
ATOM 1814 N N   . ASP A 1 238 ? -4.682  -5.574  30.106  1.00 87.04 238 A 1 
ATOM 1815 C CA  . ASP A 1 238 ? -5.809  -4.692  29.796  1.00 85.63 238 A 1 
ATOM 1816 C C   . ASP A 1 238 ? -7.048  -5.529  29.417  1.00 85.71 238 A 1 
ATOM 1817 O O   . ASP A 1 238 ? -6.974  -6.301  28.454  1.00 84.83 238 A 1 
ATOM 1818 C CB  . ASP A 1 238 ? -5.392  -3.731  28.669  1.00 84.09 238 A 1 
ATOM 1819 C CG  . ASP A 1 238 ? -6.454  -2.717  28.218  1.00 82.68 238 A 1 
ATOM 1820 O OD1 . ASP A 1 238 ? -7.661  -2.903  28.485  1.00 78.31 238 A 1 
ATOM 1821 O OD2 . ASP A 1 238 ? -6.070  -1.768  27.496  1.00 78.03 238 A 1 
ATOM 1822 N N   . PRO A 1 239 ? -8.205  -5.371  30.103  1.00 83.84 239 A 1 
ATOM 1823 C CA  . PRO A 1 239 ? -9.427  -6.126  29.802  1.00 82.84 239 A 1 
ATOM 1824 C C   . PRO A 1 239 ? -9.930  -5.984  28.357  1.00 83.35 239 A 1 
ATOM 1825 O O   . PRO A 1 239 ? -10.737 -6.789  27.881  1.00 81.23 239 A 1 
ATOM 1826 C CB  . PRO A 1 239 ? -10.475 -5.593  30.781  1.00 82.83 239 A 1 
ATOM 1827 C CG  . PRO A 1 239 ? -9.652  -5.084  31.959  1.00 82.16 239 A 1 
ATOM 1828 C CD  . PRO A 1 239 ? -8.396  -4.548  31.287  1.00 85.27 239 A 1 
ATOM 1829 N N   . ALA A 1 240 ? -9.485  -4.957  27.637  1.00 85.36 240 A 1 
ATOM 1830 C CA  . ALA A 1 240 ? -9.763  -4.830  26.216  1.00 82.99 240 A 1 
ATOM 1831 C C   . ALA A 1 240 ? -9.108  -5.951  25.397  1.00 84.30 240 A 1 
ATOM 1832 O O   . ALA A 1 240 ? -9.717  -6.403  24.431  1.00 83.28 240 A 1 
ATOM 1833 C CB  . ALA A 1 240 ? -9.312  -3.454  25.735  1.00 80.57 240 A 1 
ATOM 1834 N N   . ILE A 1 241 ? -7.923  -6.442  25.796  1.00 83.27 241 A 1 
ATOM 1835 C CA  . ILE A 1 241 ? -7.216  -7.531  25.109  1.00 83.77 241 A 1 
ATOM 1836 C C   . ILE A 1 241 ? -8.023  -8.830  25.186  1.00 84.47 241 A 1 
ATOM 1837 O O   . ILE A 1 241 ? -8.222  -9.490  24.166  1.00 83.99 241 A 1 
ATOM 1838 C CB  . ILE A 1 241 ? -5.801  -7.724  25.695  1.00 83.47 241 A 1 
ATOM 1839 C CG1 . ILE A 1 241 ? -4.922  -6.451  25.603  1.00 82.00 241 A 1 
ATOM 1840 C CG2 . ILE A 1 241 ? -5.082  -8.913  25.043  1.00 80.90 241 A 1 
ATOM 1841 C CD1 . ILE A 1 241 ? -4.645  -5.938  24.191  1.00 75.94 241 A 1 
ATOM 1842 N N   . GLU A 1 242 ? -8.563  -9.173  26.370  1.00 83.17 242 A 1 
ATOM 1843 C CA  . GLU A 1 242 ? -9.414  -10.355 26.549  1.00 82.22 242 A 1 
ATOM 1844 C C   . GLU A 1 242 ? -10.679 -10.269 25.687  1.00 82.59 242 A 1 
ATOM 1845 O O   . GLU A 1 242 ? -11.049 -11.242 25.028  1.00 81.53 242 A 1 
ATOM 1846 C CB  . GLU A 1 242 ? -9.802  -10.518 28.022  1.00 81.06 242 A 1 
ATOM 1847 C CG  . GLU A 1 242 ? -8.593  -10.837 28.914  1.00 69.99 242 A 1 
ATOM 1848 C CD  . GLU A 1 242 ? -8.967  -11.052 30.388  1.00 62.69 242 A 1 
ATOM 1849 O OE1 . GLU A 1 242 ? -8.057  -11.440 31.152  1.00 57.58 242 A 1 
ATOM 1850 O OE2 . GLU A 1 242 ? -10.140 -10.803 30.745  1.00 56.74 242 A 1 
ATOM 1851 N N   . ARG A 1 243 ? -11.298 -9.086  25.615  1.00 85.09 243 A 1 
ATOM 1852 C CA  . ARG A 1 243 ? -12.440 -8.840  24.724  1.00 84.08 243 A 1 
ATOM 1853 C C   . ARG A 1 243 ? -12.073 -9.014  23.250  1.00 85.53 243 A 1 
ATOM 1854 O O   . ARG A 1 243 ? -12.852 -9.592  22.502  1.00 83.70 243 A 1 
ATOM 1855 C CB  . ARG A 1 243 ? -13.034 -7.450  24.973  1.00 82.89 243 A 1 
ATOM 1856 C CG  . ARG A 1 243 ? -13.839 -7.421  26.277  1.00 73.55 243 A 1 
ATOM 1857 C CD  . ARG A 1 243 ? -14.559 -6.085  26.471  1.00 70.17 243 A 1 
ATOM 1858 N NE  . ARG A 1 243 ? -13.638 -5.004  26.868  1.00 63.47 243 A 1 
ATOM 1859 C CZ  . ARG A 1 243 ? -13.992 -3.785  27.242  1.00 56.04 243 A 1 
ATOM 1860 N NH1 . ARG A 1 243 ? -15.236 -3.402  27.246  1.00 52.31 243 A 1 
ATOM 1861 N NH2 . ARG A 1 243 ? -13.094 -2.924  27.630  1.00 48.53 243 A 1 
ATOM 1862 N N   . TRP A 1 244 ? -10.901 -8.548  22.823  1.00 86.59 244 A 1 
ATOM 1863 C CA  . TRP A 1 244 ? -10.436 -8.751  21.453  1.00 85.63 244 A 1 
ATOM 1864 C C   . TRP A 1 244 ? -10.245 -10.235 21.131  1.00 86.66 244 A 1 
ATOM 1865 O O   . TRP A 1 244 ? -10.679 -10.692 20.076  1.00 86.35 244 A 1 
ATOM 1866 C CB  . TRP A 1 244 ? -9.133  -7.981  21.221  1.00 83.84 244 A 1 
ATOM 1867 C CG  . TRP A 1 244 ? -9.202  -6.495  21.358  1.00 79.76 244 A 1 
ATOM 1868 C CD1 . TRP A 1 244 ? -10.316 -5.727  21.375  1.00 73.10 244 A 1 
ATOM 1869 C CD2 . TRP A 1 244 ? -8.087  -5.563  21.477  1.00 77.68 244 A 1 
ATOM 1870 N NE1 . TRP A 1 244 ? -9.975  -4.395  21.485  1.00 69.89 244 A 1 
ATOM 1871 C CE2 . TRP A 1 244 ? -8.610  -4.237  21.527  1.00 74.71 244 A 1 
ATOM 1872 C CE3 . TRP A 1 244 ? -6.680  -5.709  21.510  1.00 69.44 244 A 1 
ATOM 1873 C CZ2 . TRP A 1 244 ? -7.778  -3.107  21.559  1.00 70.63 244 A 1 
ATOM 1874 C CZ3 . TRP A 1 244 ? -5.843  -4.585  21.551  1.00 68.49 244 A 1 
ATOM 1875 C CH2 . TRP A 1 244 ? -6.386  -3.287  21.562  1.00 67.13 244 A 1 
ATOM 1876 N N   . PHE A 1 245 ? -9.658  -10.992 22.069  1.00 84.05 245 A 1 
ATOM 1877 C CA  . PHE A 1 245 ? -9.444  -12.425 21.905  1.00 84.35 245 A 1 
ATOM 1878 C C   . PHE A 1 245 ? -10.760 -13.202 21.854  1.00 86.09 245 A 1 
ATOM 1879 O O   . PHE A 1 245 ? -10.917 -14.047 20.983  1.00 85.91 245 A 1 
ATOM 1880 C CB  . PHE A 1 245 ? -8.549  -12.952 23.030  1.00 82.94 245 A 1 
ATOM 1881 C CG  . PHE A 1 245 ? -7.105  -12.482 23.024  1.00 80.80 245 A 1 
ATOM 1882 C CD1 . PHE A 1 245 ? -6.590  -11.612 22.047  1.00 74.77 245 A 1 
ATOM 1883 C CD2 . PHE A 1 245 ? -6.247  -12.966 24.036  1.00 73.89 245 A 1 
ATOM 1884 C CE1 . PHE A 1 245 ? -5.238  -11.229 22.080  1.00 72.07 245 A 1 
ATOM 1885 C CE2 . PHE A 1 245 ? -4.900  -12.586 24.067  1.00 72.47 245 A 1 
ATOM 1886 C CZ  . PHE A 1 245 ? -4.393  -11.718 23.089  1.00 71.90 245 A 1 
ATOM 1887 N N   . SER A 1 246 ? -11.728 -12.885 22.722  1.00 87.48 246 A 1 
ATOM 1888 C CA  . SER A 1 246 ? -13.029 -13.563 22.724  1.00 86.81 246 A 1 
ATOM 1889 C C   . SER A 1 246 ? -13.844 -13.331 21.448  1.00 87.00 246 A 1 
ATOM 1890 O O   . SER A 1 246 ? -14.688 -14.152 21.103  1.00 86.01 246 A 1 
ATOM 1891 C CB  . SER A 1 246 ? -13.847 -13.149 23.948  1.00 86.25 246 A 1 
ATOM 1892 O OG  . SER A 1 246 ? -14.234 -11.786 23.900  1.00 78.51 246 A 1 
ATOM 1893 N N   . MET A 1 247 ? -13.588 -12.231 20.745  1.00 88.70 247 A 1 
ATOM 1894 C CA  . MET A 1 247 ? -14.253 -11.893 19.486  1.00 88.40 247 A 1 
ATOM 1895 C C   . MET A 1 247 ? -13.456 -12.323 18.247  1.00 90.88 247 A 1 
ATOM 1896 O O   . MET A 1 247 ? -13.985 -12.278 17.142  1.00 90.45 247 A 1 
ATOM 1897 C CB  . MET A 1 247 ? -14.535 -10.386 19.456  1.00 86.33 247 A 1 
ATOM 1898 C CG  . MET A 1 247 ? -15.509 -9.940  20.553  1.00 82.13 247 A 1 
ATOM 1899 S SD  . MET A 1 247 ? -15.880 -8.162  20.544  1.00 75.74 247 A 1 
ATOM 1900 C CE  . MET A 1 247 ? -16.917 -8.077  19.058  1.00 66.27 247 A 1 
ATOM 1901 N N   . THR A 1 248 ? -12.197 -12.722 18.403  1.00 90.00 248 A 1 
ATOM 1902 C CA  . THR A 1 248 ? -11.351 -13.186 17.298  1.00 91.61 248 A 1 
ATOM 1903 C C   . THR A 1 248 ? -11.411 -14.713 17.225  1.00 92.54 248 A 1 
ATOM 1904 O O   . THR A 1 248 ? -10.970 -15.361 18.174  1.00 92.53 248 A 1 
ATOM 1905 C CB  . THR A 1 248 ? -9.901  -12.711 17.468  1.00 91.80 248 A 1 
ATOM 1906 O OG1 . THR A 1 248 ? -9.855  -11.307 17.569  1.00 89.27 248 A 1 
ATOM 1907 C CG2 . THR A 1 248 ? -9.025  -13.086 16.278  1.00 88.88 248 A 1 
ATOM 1908 N N   . PRO A 1 249 ? -11.891 -15.349 16.124  1.00 93.31 249 A 1 
ATOM 1909 C CA  . PRO A 1 249 ? -11.966 -16.809 16.019  1.00 93.46 249 A 1 
ATOM 1910 C C   . PRO A 1 249 ? -10.652 -17.548 16.293  1.00 93.67 249 A 1 
ATOM 1911 O O   . PRO A 1 249 ? -10.665 -18.616 16.901  1.00 93.32 249 A 1 
ATOM 1912 C CB  . PRO A 1 249 ? -12.472 -17.079 14.599  1.00 92.90 249 A 1 
ATOM 1913 C CG  . PRO A 1 249 ? -13.375 -15.877 14.343  1.00 92.40 249 A 1 
ATOM 1914 C CD  . PRO A 1 249 ? -12.633 -14.732 15.034  1.00 93.32 249 A 1 
ATOM 1915 N N   . MET A 1 250 ? -9.501  -16.987 15.915  1.00 93.20 250 A 1 
ATOM 1916 C CA  . MET A 1 250 ? -8.182  -17.540 16.257  1.00 93.48 250 A 1 
ATOM 1917 C C   . MET A 1 250 ? -7.787  -17.357 17.736  1.00 92.84 250 A 1 
ATOM 1918 O O   . MET A 1 250 ? -6.728  -17.842 18.138  1.00 91.82 250 A 1 
ATOM 1919 C CB  . MET A 1 250 ? -7.096  -16.976 15.327  1.00 94.29 250 A 1 
ATOM 1920 C CG  . MET A 1 250 ? -7.262  -17.440 13.877  1.00 93.69 250 A 1 
ATOM 1921 S SD  . MET A 1 250 ? -5.924  -16.921 12.769  1.00 92.22 250 A 1 
ATOM 1922 C CE  . MET A 1 250 ? -4.582  -18.017 13.284  1.00 86.19 250 A 1 
ATOM 1923 N N   . GLY A 1 251 ? -8.590  -16.665 18.560  1.00 92.73 251 A 1 
ATOM 1924 C CA  . GLY A 1 251 ? -8.395  -16.527 20.008  1.00 91.91 251 A 1 
ATOM 1925 C C   . GLY A 1 251 ? -7.176  -15.700 20.435  1.00 92.36 251 A 1 
ATOM 1926 O O   . GLY A 1 251 ? -6.770  -15.761 21.593  1.00 90.85 251 A 1 
ATOM 1927 N N   . ARG A 1 252 ? -6.570  -14.937 19.520  1.00 92.20 252 A 1 
ATOM 1928 C CA  . ARG A 1 252 ? -5.367  -14.132 19.773  1.00 92.51 252 A 1 
ATOM 1929 C C   . ARG A 1 252 ? -5.283  -12.917 18.851  1.00 93.01 252 A 1 
ATOM 1930 O O   . ARG A 1 252 ? -5.914  -12.890 17.802  1.00 92.74 252 A 1 
ATOM 1931 C CB  . ARG A 1 252 ? -4.112  -15.013 19.632  1.00 92.11 252 A 1 
ATOM 1932 C CG  . ARG A 1 252 ? -3.900  -15.567 18.211  1.00 92.28 252 A 1 
ATOM 1933 C CD  . ARG A 1 252 ? -2.545  -16.269 18.101  1.00 91.92 252 A 1 
ATOM 1934 N NE  . ARG A 1 252 ? -2.312  -16.802 16.752  1.00 91.11 252 A 1 
ATOM 1935 C CZ  . ARG A 1 252 ? -1.776  -16.164 15.718  1.00 92.12 252 A 1 
ATOM 1936 N NH1 . ARG A 1 252 ? -1.444  -14.910 15.740  1.00 87.71 252 A 1 
ATOM 1937 N NH2 . ARG A 1 252 ? -1.552  -16.807 14.613  1.00 88.10 252 A 1 
ATOM 1938 N N   . SER A 1 253 ? -4.437  -11.970 19.217  1.00 93.07 253 A 1 
ATOM 1939 C CA  . SER A 1 253 ? -3.945  -10.962 18.272  1.00 92.58 253 A 1 
ATOM 1940 C C   . SER A 1 253 ? -2.929  -11.577 17.309  1.00 93.16 253 A 1 
ATOM 1941 O O   . SER A 1 253 ? -2.232  -12.529 17.665  1.00 92.69 253 A 1 
ATOM 1942 C CB  . SER A 1 253 ? -3.298  -9.792  19.010  1.00 90.64 253 A 1 
ATOM 1943 O OG  . SER A 1 253 ? -4.246  -9.139  19.831  1.00 81.14 253 A 1 
ATOM 1944 N N   . GLY A 1 254 ? -2.833  -11.020 16.104  1.00 93.48 254 A 1 
ATOM 1945 C CA  . GLY A 1 254 ? -1.741  -11.328 15.185  1.00 93.25 254 A 1 
ATOM 1946 C C   . GLY A 1 254 ? -0.428  -10.686 15.635  1.00 93.53 254 A 1 
ATOM 1947 O O   . GLY A 1 254 ? -0.418  -9.694  16.373  1.00 93.20 254 A 1 
ATOM 1948 N N   . THR A 1 255 ? 0.683   -11.225 15.158  1.00 94.65 255 A 1 
ATOM 1949 C CA  . THR A 1 255 ? 2.015   -10.625 15.273  1.00 94.79 255 A 1 
ATOM 1950 C C   . THR A 1 255 ? 2.372   -9.885  13.986  1.00 95.25 255 A 1 
ATOM 1951 O O   . THR A 1 255 ? 1.774   -10.091 12.930  1.00 95.04 255 A 1 
ATOM 1952 C CB  . THR A 1 255 ? 3.067   -11.679 15.646  1.00 94.57 255 A 1 
ATOM 1953 O OG1 . THR A 1 255 ? 3.045   -12.723 14.712  1.00 91.92 255 A 1 
ATOM 1954 C CG2 . THR A 1 255 ? 2.804   -12.283 17.019  1.00 90.47 255 A 1 
ATOM 1955 N N   . THR A 1 256 ? 3.290   -8.938  14.061  1.00 94.17 256 A 1 
ATOM 1956 C CA  . THR A 1 256 ? 3.562   -8.046  12.922  1.00 94.25 256 A 1 
ATOM 1957 C C   . THR A 1 256 ? 4.223   -8.752  11.737  1.00 95.01 256 A 1 
ATOM 1958 O O   . THR A 1 256 ? 4.034   -8.334  10.594  1.00 94.62 256 A 1 
ATOM 1959 C CB  . THR A 1 256 ? 4.410   -6.846  13.361  1.00 93.51 256 A 1 
ATOM 1960 O OG1 . THR A 1 256 ? 5.613   -7.260  13.963  1.00 91.40 256 A 1 
ATOM 1961 C CG2 . THR A 1 256 ? 3.694   -5.958  14.371  1.00 90.63 256 A 1 
ATOM 1962 N N   . ASP A 1 257 ? 4.960   -9.840  11.997  1.00 95.39 257 A 1 
ATOM 1963 C CA  . ASP A 1 257 ? 5.571   -10.716 10.999  1.00 95.44 257 A 1 
ATOM 1964 C C   . ASP A 1 257 ? 4.538   -11.498 10.176  1.00 96.36 257 A 1 
ATOM 1965 O O   . ASP A 1 257 ? 4.769   -11.756 8.995   1.00 95.67 257 A 1 
ATOM 1966 C CB  . ASP A 1 257 ? 6.570   -11.657 11.697  1.00 93.80 257 A 1 
ATOM 1967 C CG  . ASP A 1 257 ? 5.920   -12.487 12.807  1.00 87.76 257 A 1 
ATOM 1968 O OD1 . ASP A 1 257 ? 5.438   -11.866 13.786  1.00 80.12 257 A 1 
ATOM 1969 O OD2 . ASP A 1 257 ? 5.880   -13.726 12.678  1.00 81.00 257 A 1 
ATOM 1970 N N   . GLU A 1 258 ? 3.341   -11.771 10.714  1.00 95.97 258 A 1 
ATOM 1971 C CA  . GLU A 1 258 ? 2.244   -12.431 9.984   1.00 96.21 258 A 1 
ATOM 1972 C C   . GLU A 1 258 ? 1.701   -11.584 8.812   1.00 96.49 258 A 1 
ATOM 1973 O O   . GLU A 1 258 ? 0.989   -12.094 7.946   1.00 95.88 258 A 1 
ATOM 1974 C CB  . GLU A 1 258 ? 1.113   -12.815 10.959  1.00 96.17 258 A 1 
ATOM 1975 C CG  . GLU A 1 258 ? 1.537   -13.917 11.946  1.00 95.35 258 A 1 
ATOM 1976 C CD  . GLU A 1 258 ? 0.405   -14.302 12.917  1.00 94.75 258 A 1 
ATOM 1977 O OE1 . GLU A 1 258 ? -0.177  -15.399 12.792  1.00 89.41 258 A 1 
ATOM 1978 O OE2 . GLU A 1 258 ? 0.100   -13.532 13.853  1.00 90.36 258 A 1 
ATOM 1979 N N   . LEU A 1 259 ? 2.076   -10.306 8.741   1.00 96.16 259 A 1 
ATOM 1980 C CA  . LEU A 1 259 ? 1.754   -9.432  7.607   1.00 96.25 259 A 1 
ATOM 1981 C C   . LEU A 1 259 ? 2.832   -9.429  6.508   1.00 96.90 259 A 1 
ATOM 1982 O O   . LEU A 1 259 ? 2.573   -8.923  5.414   1.00 96.71 259 A 1 
ATOM 1983 C CB  . LEU A 1 259 ? 1.489   -8.001  8.110   1.00 95.75 259 A 1 
ATOM 1984 C CG  . LEU A 1 259 ? 0.308   -7.870  9.087   1.00 94.75 259 A 1 
ATOM 1985 C CD1 . LEU A 1 259 ? 0.206   -6.419  9.551   1.00 92.63 259 A 1 
ATOM 1986 C CD2 . LEU A 1 259 ? -1.024  -8.245  8.439   1.00 92.62 259 A 1 
ATOM 1987 N N   . MET A 1 260 ? 4.031   -9.967  6.759   1.00 96.51 260 A 1 
ATOM 1988 C CA  . MET A 1 260 ? 5.139   -9.897  5.798   1.00 96.77 260 A 1 
ATOM 1989 C C   . MET A 1 260 ? 4.825   -10.646 4.499   1.00 97.26 260 A 1 
ATOM 1990 O O   . MET A 1 260 ? 5.075   -10.127 3.414   1.00 97.27 260 A 1 
ATOM 1991 C CB  . MET A 1 260 ? 6.428   -10.459 6.411   1.00 96.30 260 A 1 
ATOM 1992 C CG  . MET A 1 260 ? 6.980   -9.611  7.558   1.00 94.87 260 A 1 
ATOM 1993 S SD  . MET A 1 260 ? 8.526   -10.297 8.182   1.00 93.85 260 A 1 
ATOM 1994 C CE  . MET A 1 260 ? 8.961   -9.098  9.446   1.00 86.37 260 A 1 
ATOM 1995 N N   . GLY A 1 261 ? 4.213   -11.833 4.587   1.00 97.30 261 A 1 
ATOM 1996 C CA  . GLY A 1 261 ? 3.890   -12.650 3.414   1.00 97.43 261 A 1 
ATOM 1997 C C   . GLY A 1 261 ? 2.945   -11.944 2.437   1.00 98.03 261 A 1 
ATOM 1998 O O   . GLY A 1 261 ? 3.247   -11.844 1.249   1.00 98.01 261 A 1 
ATOM 1999 N N   . ILE A 1 262 ? 1.834   -11.384 2.935   1.00 98.01 262 A 1 
ATOM 2000 C CA  . ILE A 1 262 ? 0.893   -10.631 2.092   1.00 98.25 262 A 1 
ATOM 2001 C C   . ILE A 1 262 ? 1.504   -9.317  1.577   1.00 98.48 262 A 1 
ATOM 2002 O O   . ILE A 1 262 ? 1.222   -8.908  0.453   1.00 98.44 262 A 1 
ATOM 2003 C CB  . ILE A 1 262 ? -0.458  -10.423 2.820   1.00 98.06 262 A 1 
ATOM 2004 C CG1 . ILE A 1 262 ? -1.549  -9.794  1.924   1.00 96.50 262 A 1 
ATOM 2005 C CG2 . ILE A 1 262 ? -0.328  -9.586  4.096   1.00 96.27 262 A 1 
ATOM 2006 C CD1 . ILE A 1 262 ? -1.918  -10.646 0.714   1.00 94.04 262 A 1 
ATOM 2007 N N   . ALA A 1 263 ? 2.389   -8.680  2.358   1.00 97.80 263 A 1 
ATOM 2008 C CA  . ALA A 1 263 ? 3.106   -7.487  1.923   1.00 97.88 263 A 1 
ATOM 2009 C C   . ALA A 1 263 ? 4.013   -7.788  0.720   1.00 98.27 263 A 1 
ATOM 2010 O O   . ALA A 1 263 ? 3.915   -7.108  -0.304  1.00 98.33 263 A 1 
ATOM 2011 C CB  . ALA A 1 263 ? 3.886   -6.909  3.113   1.00 97.69 263 A 1 
ATOM 2012 N N   . VAL A 1 264 ? 4.829   -8.848  0.797   1.00 98.31 264 A 1 
ATOM 2013 C CA  . VAL A 1 264 ? 5.689   -9.296  -0.310  1.00 98.49 264 A 1 
ATOM 2014 C C   . VAL A 1 264 ? 4.849   -9.730  -1.512  1.00 98.56 264 A 1 
ATOM 2015 O O   . VAL A 1 264 ? 5.139   -9.317  -2.633  1.00 98.49 264 A 1 
ATOM 2016 C CB  . VAL A 1 264 ? 6.634   -10.422 0.148   1.00 98.41 264 A 1 
ATOM 2017 C CG1 . VAL A 1 264 ? 7.438   -11.019 -1.015  1.00 97.56 264 A 1 
ATOM 2018 C CG2 . VAL A 1 264 ? 7.643   -9.886  1.174   1.00 97.51 264 A 1 
ATOM 2019 N N   . TYR A 1 265 ? 3.765   -10.491 -1.300  1.00 98.50 265 A 1 
ATOM 2020 C CA  . TYR A 1 265 ? 2.838   -10.887 -2.366  1.00 98.59 265 A 1 
ATOM 2021 C C   . TYR A 1 265 ? 2.333   -9.676  -3.158  1.00 98.67 265 A 1 
ATOM 2022 O O   . TYR A 1 265 ? 2.510   -9.614  -4.373  1.00 98.56 265 A 1 
ATOM 2023 C CB  . TYR A 1 265 ? 1.671   -11.686 -1.773  1.00 98.52 265 A 1 
ATOM 2024 C CG  . TYR A 1 265 ? 0.562   -11.976 -2.775  1.00 98.33 265 A 1 
ATOM 2025 C CD1 . TYR A 1 265 ? -0.721  -11.412 -2.602  1.00 97.10 265 A 1 
ATOM 2026 C CD2 . TYR A 1 265 ? 0.821   -12.791 -3.892  1.00 97.51 265 A 1 
ATOM 2027 C CE1 . TYR A 1 265 ? -1.741  -11.675 -3.535  1.00 96.54 265 A 1 
ATOM 2028 C CE2 . TYR A 1 265 ? -0.194  -13.053 -4.831  1.00 96.57 265 A 1 
ATOM 2029 C CZ  . TYR A 1 265 ? -1.477  -12.498 -4.650  1.00 97.30 265 A 1 
ATOM 2030 O OH  . TYR A 1 265 ? -2.460  -12.760 -5.553  1.00 96.41 265 A 1 
ATOM 2031 N N   . LEU A 1 266 ? 1.775   -8.665  -2.479  1.00 98.63 266 A 1 
ATOM 2032 C CA  . LEU A 1 266 ? 1.211   -7.482  -3.139  1.00 98.65 266 A 1 
ATOM 2033 C C   . LEU A 1 266 ? 2.271   -6.572  -3.779  1.00 98.63 266 A 1 
ATOM 2034 O O   . LEU A 1 266 ? 1.978   -5.905  -4.772  1.00 98.49 266 A 1 
ATOM 2035 C CB  . LEU A 1 266 ? 0.350   -6.699  -2.136  1.00 98.67 266 A 1 
ATOM 2036 C CG  . LEU A 1 266 ? -0.941  -7.422  -1.714  1.00 98.43 266 A 1 
ATOM 2037 C CD1 . LEU A 1 266 ? -1.677  -6.571  -0.680  1.00 97.98 266 A 1 
ATOM 2038 C CD2 . LEU A 1 266 ? -1.888  -7.667  -2.890  1.00 97.85 266 A 1 
ATOM 2039 N N   . ALA A 1 267 ? 3.500   -6.561  -3.263  1.00 98.59 267 A 1 
ATOM 2040 C CA  . ALA A 1 267 ? 4.616   -5.812  -3.843  1.00 98.56 267 A 1 
ATOM 2041 C C   . ALA A 1 267 ? 5.211   -6.476  -5.101  1.00 98.49 267 A 1 
ATOM 2042 O O   . ALA A 1 267 ? 5.785   -5.793  -5.956  1.00 98.12 267 A 1 
ATOM 2043 C CB  . ALA A 1 267 ? 5.684   -5.663  -2.758  1.00 98.48 267 A 1 
ATOM 2044 N N   . SER A 1 268 ? 5.090   -7.800  -5.213  1.00 98.40 268 A 1 
ATOM 2045 C CA  . SER A 1 268 ? 5.776   -8.621  -6.209  1.00 98.16 268 A 1 
ATOM 2046 C C   . SER A 1 268 ? 4.940   -8.898  -7.463  1.00 97.94 268 A 1 
ATOM 2047 O O   . SER A 1 268 ? 3.782   -8.482  -7.585  1.00 97.60 268 A 1 
ATOM 2048 C CB  . SER A 1 268 ? 6.237   -9.923  -5.547  1.00 97.98 268 A 1 
ATOM 2049 O OG  . SER A 1 268 ? 5.115   -10.748 -5.312  1.00 96.93 268 A 1 
ATOM 2050 N N   . ASP A 1 269 ? 5.541   -9.614  -8.422  1.00 96.92 269 A 1 
ATOM 2051 C CA  . ASP A 1 269 ? 4.870   -10.033 -9.658  1.00 95.83 269 A 1 
ATOM 2052 C C   . ASP A 1 269 ? 3.953   -11.251 -9.439  1.00 96.04 269 A 1 
ATOM 2053 O O   . ASP A 1 269 ? 3.100   -11.531 -10.279 1.00 94.60 269 A 1 
ATOM 2054 C CB  . ASP A 1 269 ? 5.915   -10.245 -10.769 1.00 93.90 269 A 1 
ATOM 2055 C CG  . ASP A 1 269 ? 6.747   -8.980  -11.059 1.00 90.25 269 A 1 
ATOM 2056 O OD1 . ASP A 1 269 ? 6.279   -7.843  -10.797 1.00 87.24 269 A 1 
ATOM 2057 O OD2 . ASP A 1 269 ? 7.923   -9.117  -11.447 1.00 86.03 269 A 1 
ATOM 2058 N N   . ALA A 1 270 ? 4.028   -11.907 -8.276  1.00 96.60 270 A 1 
ATOM 2059 C CA  . ALA A 1 270 ? 3.100   -12.967 -7.864  1.00 96.94 270 A 1 
ATOM 2060 C C   . ALA A 1 270 ? 1.638   -12.478 -7.759  1.00 97.30 270 A 1 
ATOM 2061 O O   . ALA A 1 270 ? 0.704   -13.272 -7.838  1.00 96.89 270 A 1 
ATOM 2062 C CB  . ALA A 1 270 ? 3.582   -13.542 -6.525  1.00 96.79 270 A 1 
ATOM 2063 N N   . SER A 1 271 ? 1.423   -11.169 -7.624  1.00 97.29 271 A 1 
ATOM 2064 C CA  . SER A 1 271 ? 0.102   -10.524 -7.614  1.00 97.52 271 A 1 
ATOM 2065 C C   . SER A 1 271 ? -0.181  -9.699  -8.875  1.00 97.28 271 A 1 
ATOM 2066 O O   . SER A 1 271 ? -0.953  -8.741  -8.834  1.00 96.77 271 A 1 
ATOM 2067 C CB  . SER A 1 271 ? -0.080  -9.706  -6.330  1.00 97.71 271 A 1 
ATOM 2068 O OG  . SER A 1 271 ? 0.901   -8.687  -6.238  1.00 97.44 271 A 1 
ATOM 2069 N N   . SER A 1 272 ? 0.443   -10.045 -10.014 1.00 96.31 272 A 1 
ATOM 2070 C CA  . SER A 1 272 ? 0.346   -9.285  -11.276 1.00 95.08 272 A 1 
ATOM 2071 C C   . SER A 1 272 ? -1.086  -9.056  -11.786 1.00 95.14 272 A 1 
ATOM 2072 O O   . SER A 1 272 ? -1.335  -8.037  -12.430 1.00 93.62 272 A 1 
ATOM 2073 C CB  . SER A 1 272 ? 1.169   -9.981  -12.365 1.00 93.13 272 A 1 
ATOM 2074 O OG  . SER A 1 272 ? 0.783   -11.335 -12.478 1.00 84.69 272 A 1 
ATOM 2075 N N   . PHE A 1 273 ? -2.030  -9.943  -11.443 1.00 96.00 273 A 1 
ATOM 2076 C CA  . PHE A 1 273 ? -3.449  -9.798  -11.799 1.00 95.98 273 A 1 
ATOM 2077 C C   . PHE A 1 273 ? -4.333  -9.251  -10.658 1.00 96.69 273 A 1 
ATOM 2078 O O   . PHE A 1 273 ? -5.561  -9.277  -10.733 1.00 96.01 273 A 1 
ATOM 2079 C CB  . PHE A 1 273 ? -3.961  -11.129 -12.378 1.00 95.04 273 A 1 
ATOM 2080 C CG  . PHE A 1 273 ? -5.204  -10.992 -13.236 1.00 94.14 273 A 1 
ATOM 2081 C CD1 . PHE A 1 273 ? -6.392  -11.674 -12.893 1.00 91.12 273 A 1 
ATOM 2082 C CD2 . PHE A 1 273 ? -5.182  -10.168 -14.376 1.00 91.37 273 A 1 
ATOM 2083 C CE1 . PHE A 1 273 ? -7.542  -11.534 -13.692 1.00 89.96 273 A 1 
ATOM 2084 C CE2 . PHE A 1 273 ? -6.335  -10.021 -15.168 1.00 89.81 273 A 1 
ATOM 2085 C CZ  . PHE A 1 273 ? -7.515  -10.705 -14.828 1.00 90.47 273 A 1 
ATOM 2086 N N   . VAL A 1 274 ? -3.732  -8.736  -9.579  1.00 97.30 274 A 1 
ATOM 2087 C CA  . VAL A 1 274 ? -4.448  -8.236  -8.399  1.00 98.13 274 A 1 
ATOM 2088 C C   . VAL A 1 274 ? -4.378  -6.712  -8.334  1.00 98.48 274 A 1 
ATOM 2089 O O   . VAL A 1 274 ? -3.308  -6.127  -8.157  1.00 98.37 274 A 1 
ATOM 2090 C CB  . VAL A 1 274 ? -3.924  -8.884  -7.105  1.00 97.80 274 A 1 
ATOM 2091 C CG1 . VAL A 1 274 ? -4.735  -8.416  -5.896  1.00 96.23 274 A 1 
ATOM 2092 C CG2 . VAL A 1 274 ? -4.016  -10.413 -7.172  1.00 95.91 274 A 1 
ATOM 2093 N N   . THR A 1 275 ? -5.538  -6.062  -8.433  1.00 98.07 275 A 1 
ATOM 2094 C CA  . THR A 1 275 ? -5.692  -4.623  -8.176  1.00 98.24 275 A 1 
ATOM 2095 C C   . THR A 1 275 ? -7.092  -4.319  -7.644  1.00 98.28 275 A 1 
ATOM 2096 O O   . THR A 1 275 ? -8.040  -5.037  -7.949  1.00 97.93 275 A 1 
ATOM 2097 C CB  . THR A 1 275 ? -5.346  -3.802  -9.431  1.00 97.99 275 A 1 
ATOM 2098 O OG1 . THR A 1 275 ? -5.105  -2.462  -9.068  1.00 95.82 275 A 1 
ATOM 2099 C CG2 . THR A 1 275 ? -6.415  -3.843  -10.519 1.00 95.74 275 A 1 
ATOM 2100 N N   . GLY A 1 276 ? -7.237  -3.293  -6.803  1.00 98.34 276 A 1 
ATOM 2101 C CA  . GLY A 1 276 ? -8.500  -2.918  -6.152  1.00 98.31 276 A 1 
ATOM 2102 C C   . GLY A 1 276 ? -8.916  -3.807  -4.974  1.00 98.42 276 A 1 
ATOM 2103 O O   . GLY A 1 276 ? -10.003 -3.613  -4.420  1.00 98.00 276 A 1 
ATOM 2104 N N   . ALA A 1 277 ? -8.082  -4.772  -4.584  1.00 98.42 277 A 1 
ATOM 2105 C CA  . ALA A 1 277 ? -8.360  -5.689  -3.485  1.00 98.28 277 A 1 
ATOM 2106 C C   . ALA A 1 277 ? -8.107  -5.040  -2.111  1.00 98.38 277 A 1 
ATOM 2107 O O   . ALA A 1 277 ? -7.229  -4.190  -1.951  1.00 98.20 277 A 1 
ATOM 2108 C CB  . ALA A 1 277 ? -7.544  -6.969  -3.676  1.00 97.94 277 A 1 
ATOM 2109 N N   . ALA A 1 278 ? -8.873  -5.487  -1.115  1.00 98.25 278 A 1 
ATOM 2110 C CA  . ALA A 1 278 ? -8.687  -5.148  0.290   1.00 98.00 278 A 1 
ATOM 2111 C C   . ALA A 1 278 ? -8.632  -6.453  1.098   1.00 97.86 278 A 1 
ATOM 2112 O O   . ALA A 1 278 ? -9.667  -7.075  1.342   1.00 97.13 278 A 1 
ATOM 2113 C CB  . ALA A 1 278 ? -9.816  -4.198  0.724   1.00 97.64 278 A 1 
ATOM 2114 N N   . TYR A 1 279 ? -7.426  -6.901  1.454   1.00 97.74 279 A 1 
ATOM 2115 C CA  . TYR A 1 279 ? -7.184  -8.178  2.123   1.00 97.58 279 A 1 
ATOM 2116 C C   . TYR A 1 279 ? -7.333  -8.045  3.634   1.00 97.38 279 A 1 
ATOM 2117 O O   . TYR A 1 279 ? -6.567  -7.317  4.265   1.00 96.65 279 A 1 
ATOM 2118 C CB  . TYR A 1 279 ? -5.792  -8.710  1.766   1.00 97.37 279 A 1 
ATOM 2119 C CG  . TYR A 1 279 ? -5.690  -9.213  0.343   1.00 96.54 279 A 1 
ATOM 2120 C CD1 . TYR A 1 279 ? -6.023  -10.550 0.046   1.00 93.99 279 A 1 
ATOM 2121 C CD2 . TYR A 1 279 ? -5.276  -8.347  -0.688  1.00 94.56 279 A 1 
ATOM 2122 C CE1 . TYR A 1 279 ? -5.931  -11.024 -1.273  1.00 92.37 279 A 1 
ATOM 2123 C CE2 . TYR A 1 279 ? -5.188  -8.821  -2.012  1.00 92.98 279 A 1 
ATOM 2124 C CZ  . TYR A 1 279 ? -5.512  -10.161 -2.301  1.00 93.06 279 A 1 
ATOM 2125 O OH  . TYR A 1 279 ? -5.418  -10.622 -3.577  1.00 90.92 279 A 1 
ATOM 2126 N N   . LEU A 1 280 ? -8.285  -8.792  4.216   1.00 96.79 280 A 1 
ATOM 2127 C CA  . LEU A 1 280 ? -8.418  -8.934  5.666   1.00 96.35 280 A 1 
ATOM 2128 C C   . LEU A 1 280 ? -7.346  -9.890  6.204   1.00 96.66 280 A 1 
ATOM 2129 O O   . LEU A 1 280 ? -7.185  -10.997 5.698   1.00 95.88 280 A 1 
ATOM 2130 C CB  . LEU A 1 280 ? -9.832  -9.427  6.012   1.00 94.81 280 A 1 
ATOM 2131 C CG  . LEU A 1 280 ? -10.896 -8.322  5.895   1.00 90.17 280 A 1 
ATOM 2132 C CD1 . LEU A 1 280 ? -12.284 -8.943  5.802   1.00 87.69 280 A 1 
ATOM 2133 C CD2 . LEU A 1 280 ? -10.850 -7.387  7.103   1.00 88.20 280 A 1 
ATOM 2134 N N   . VAL A 1 281 ? -6.631  -9.453  7.240   1.00 95.60 281 A 1 
ATOM 2135 C CA  . VAL A 1 281 ? -5.666  -10.264 7.999   1.00 95.58 281 A 1 
ATOM 2136 C C   . VAL A 1 281 ? -5.961  -10.041 9.477   1.00 95.35 281 A 1 
ATOM 2137 O O   . VAL A 1 281 ? -5.311  -9.244  10.150  1.00 94.75 281 A 1 
ATOM 2138 C CB  . VAL A 1 281 ? -4.204  -9.931  7.630   1.00 95.48 281 A 1 
ATOM 2139 C CG1 . VAL A 1 281 ? -3.246  -10.934 8.285   1.00 93.78 281 A 1 
ATOM 2140 C CG2 . VAL A 1 281 ? -3.950  -9.969  6.116   1.00 94.38 281 A 1 
ATOM 2141 N N   . ASP A 1 282 ? -7.026  -10.684 9.969   1.00 94.49 282 A 1 
ATOM 2142 C CA  . ASP A 1 282 ? -7.698  -10.311 11.220  1.00 94.51 282 A 1 
ATOM 2143 C C   . ASP A 1 282 ? -8.005  -11.498 12.140  1.00 94.23 282 A 1 
ATOM 2144 O O   . ASP A 1 282 ? -8.742  -11.354 13.115  1.00 92.75 282 A 1 
ATOM 2145 C CB  . ASP A 1 282 ? -8.967  -9.517  10.871  1.00 93.99 282 A 1 
ATOM 2146 C CG  . ASP A 1 282 ? -10.058 -10.370 10.211  1.00 94.45 282 A 1 
ATOM 2147 O OD1 . ASP A 1 282 ? -9.794  -11.536 9.836   1.00 92.23 282 A 1 
ATOM 2148 O OD2 . ASP A 1 282 ? -11.182 -9.848  10.079  1.00 92.35 282 A 1 
ATOM 2149 N N   . GLY A 1 283 ? -7.450  -12.676 11.848  1.00 92.83 283 A 1 
ATOM 2150 C CA  . GLY A 1 283 ? -7.719  -13.892 12.618  1.00 92.35 283 A 1 
ATOM 2151 C C   . GLY A 1 283 ? -9.177  -14.354 12.554  1.00 93.51 283 A 1 
ATOM 2152 O O   . GLY A 1 283 ? -9.615  -15.097 13.431  1.00 92.84 283 A 1 
ATOM 2153 N N   . GLY A 1 284 ? -9.923  -13.918 11.546  1.00 94.15 284 A 1 
ATOM 2154 C CA  . GLY A 1 284 ? -11.336 -14.235 11.329  1.00 93.71 284 A 1 
ATOM 2155 C C   . GLY A 1 284 ? -12.315 -13.307 12.059  1.00 93.97 284 A 1 
ATOM 2156 O O   . GLY A 1 284 ? -13.503 -13.590 12.063  1.00 92.84 284 A 1 
ATOM 2157 N N   . TYR A 1 285 ? -11.851 -12.198 12.647  1.00 91.84 285 A 1 
ATOM 2158 C CA  . TYR A 1 285 ? -12.702 -11.275 13.421  1.00 90.56 285 A 1 
ATOM 2159 C C   . TYR A 1 285 ? -13.920 -10.759 12.636  1.00 88.99 285 A 1 
ATOM 2160 O O   . TYR A 1 285 ? -14.968 -10.517 13.224  1.00 85.89 285 A 1 
ATOM 2161 C CB  . TYR A 1 285 ? -11.851 -10.097 13.902  1.00 89.52 285 A 1 
ATOM 2162 C CG  . TYR A 1 285 ? -12.561 -9.164  14.865  1.00 87.65 285 A 1 
ATOM 2163 C CD1 . TYR A 1 285 ? -13.407 -8.144  14.386  1.00 82.86 285 A 1 
ATOM 2164 C CD2 . TYR A 1 285 ? -12.393 -9.326  16.255  1.00 85.02 285 A 1 
ATOM 2165 C CE1 . TYR A 1 285 ? -14.081 -7.295  15.284  1.00 81.58 285 A 1 
ATOM 2166 C CE2 . TYR A 1 285 ? -13.059 -8.476  17.155  1.00 80.32 285 A 1 
ATOM 2167 C CZ  . TYR A 1 285 ? -13.904 -7.460  16.670  1.00 81.63 285 A 1 
ATOM 2168 O OH  . TYR A 1 285 ? -14.541 -6.633  17.542  1.00 77.68 285 A 1 
ATOM 2169 N N   . THR A 1 286 ? -13.798 -10.583 11.332  1.00 93.11 286 A 1 
ATOM 2170 C CA  . THR A 1 286 ? -14.878 -10.076 10.468  1.00 91.53 286 A 1 
ATOM 2171 C C   . THR A 1 286 ? -15.658 -11.180 9.747   1.00 90.17 286 A 1 
ATOM 2172 O O   . THR A 1 286 ? -16.519 -10.861 8.926   1.00 87.40 286 A 1 
ATOM 2173 C CB  . THR A 1 286 ? -14.347 -9.065  9.447   1.00 90.67 286 A 1 
ATOM 2174 O OG1 . THR A 1 286 ? -13.496 -9.693  8.518   1.00 85.87 286 A 1 
ATOM 2175 C CG2 . THR A 1 286 ? -13.567 -7.924  10.090  1.00 85.20 286 A 1 
ATOM 2176 N N   . ALA A 1 287 ? -15.365 -12.467 10.027  1.00 90.71 287 A 1 
ATOM 2177 C CA  . ALA A 1 287 ? -16.071 -13.612 9.448   1.00 86.93 287 A 1 
ATOM 2178 C C   . ALA A 1 287 ? -17.352 -13.934 10.250  1.00 82.02 287 A 1 
ATOM 2179 O O   . ALA A 1 287 ? -17.430 -14.951 10.935  1.00 75.09 287 A 1 
ATOM 2180 C CB  . ALA A 1 287 ? -15.096 -14.799 9.335   1.00 86.47 287 A 1 
ATOM 2181 N N   . TRP A 1 288 ? -18.318 -13.018 10.218  1.00 79.64 288 A 1 
ATOM 2182 C CA  . TRP A 1 288 ? -19.598 -13.108 10.924  1.00 71.96 288 A 1 
ATOM 2183 C C   . TRP A 1 288 ? -20.673 -13.817 10.105  1.00 63.69 288 A 1 
ATOM 2184 O O   . TRP A 1 288 ? -20.716 -13.609 8.879   1.00 56.81 288 A 1 
ATOM 2185 C CB  . TRP A 1 288 ? -20.072 -11.716 11.353  1.00 66.32 288 A 1 
ATOM 2186 C CG  . TRP A 1 288 ? -19.145 -10.914 12.211  1.00 64.38 288 A 1 
ATOM 2187 C CD1 . TRP A 1 288 ? -18.165 -11.394 13.020  1.00 57.27 288 A 1 
ATOM 2188 C CD2 . TRP A 1 288 ? -19.117 -9.471  12.399  1.00 60.66 288 A 1 
ATOM 2189 N NE1 . TRP A 1 288 ? -17.544 -10.362 13.684  1.00 53.87 288 A 1 
ATOM 2190 C CE2 . TRP A 1 288 ? -18.100 -9.156  13.350  1.00 58.83 288 A 1 
ATOM 2191 C CE3 . TRP A 1 288 ? -19.854 -8.393  11.870  1.00 53.93 288 A 1 
ATOM 2192 C CZ2 . TRP A 1 288 ? -17.848 -7.844  13.769  1.00 54.66 288 A 1 
ATOM 2193 C CZ3 . TRP A 1 288 ? -19.601 -7.073  12.284  1.00 52.51 288 A 1 
ATOM 2194 C CH2 . TRP A 1 288 ? -18.612 -6.796  13.237  1.00 50.03 288 A 1 
ATOM 2195 O OXT . TRP A 1 288 ? -21.462 -14.521 10.737  1.00 55.67 288 A 1 
#
