# 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_if03492
#
_entry.id if03492
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LEU 3   
1 n ILE 4   
1 n PRO 5   
1 n LYS 6   
1 n LYS 7   
1 n ARG 8   
1 n ARG 9   
1 n SER 10  
1 n ILE 11  
1 n PRO 12  
1 n ALA 13  
1 n LEU 14  
1 n TYR 15  
1 n PRO 16  
1 n GLY 17  
1 n ALA 18  
1 n PRO 19  
1 n TYR 20  
1 n TRP 21  
1 n LEU 22  
1 n ARG 23  
1 n TYR 24  
1 n ILE 25  
1 n LEU 26  
1 n PRO 27  
1 n ALA 28  
1 n LEU 29  
1 n LEU 30  
1 n VAL 31  
1 n TYR 32  
1 n LEU 33  
1 n LEU 34  
1 n PHE 35  
1 n MET 36  
1 n ALA 37  
1 n TRP 38  
1 n PRO 39  
1 n LEU 40  
1 n LEU 41  
1 n ASP 42  
1 n SER 43  
1 n VAL 44  
1 n ARG 45  
1 n LEU 46  
1 n SER 47  
1 n PHE 48  
1 n TYR 49  
1 n THR 50  
1 n GLY 51  
1 n ASN 52  
1 n ALA 53  
1 n ALA 54  
1 n ASN 55  
1 n ARG 56  
1 n SER 57  
1 n PHE 58  
1 n THR 59  
1 n GLY 60  
1 n PHE 61  
1 n SER 62  
1 n ASN 63  
1 n TYR 64  
1 n VAL 65  
1 n ARG 66  
1 n LEU 67  
1 n PHE 68  
1 n ALA 69  
1 n GLY 70  
1 n GLY 71  
1 n GLU 72  
1 n VAL 73  
1 n THR 74  
1 n ASP 75  
1 n ARG 76  
1 n TYR 77  
1 n TRP 78  
1 n GLY 79  
1 n ALA 80  
1 n PHE 81  
1 n GLY 82  
1 n GLN 83  
1 n THR 84  
1 n TRP 85  
1 n TYR 86  
1 n PHE 87  
1 n PHE 88  
1 n ALA 89  
1 n ILE 90  
1 n HIS 91  
1 n MET 92  
1 n LEU 93  
1 n VAL 94  
1 n GLN 95  
1 n ASN 96  
1 n VAL 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n LEU 101 
1 n PHE 102 
1 n ALA 103 
1 n ALA 104 
1 n MET 105 
1 n LEU 106 
1 n SER 107 
1 n ASN 108 
1 n ALA 109 
1 n THR 110 
1 n LEU 111 
1 n ARG 112 
1 n GLY 113 
1 n ARG 114 
1 n GLN 115 
1 n VAL 116 
1 n TYR 117 
1 n GLN 118 
1 n THR 119 
1 n ILE 120 
1 n ILE 121 
1 n PHE 122 
1 n LEU 123 
1 n PRO 124 
1 n THR 125 
1 n THR 126 
1 n LEU 127 
1 n ALA 128 
1 n ILE 129 
1 n LEU 130 
1 n VAL 131 
1 n THR 132 
1 n GLY 133 
1 n TYR 134 
1 n LEU 135 
1 n TRP 136 
1 n LYS 137 
1 n LEU 138 
1 n ILE 139 
1 n LEU 140 
1 n ASN 141 
1 n PRO 142 
1 n LEU 143 
1 n TRP 144 
1 n THR 145 
1 n ARG 146 
1 n ASP 147 
1 n VAL 148 
1 n LEU 149 
1 n THR 150 
1 n GLY 151 
1 n ALA 152 
1 n GLY 153 
1 n LEU 154 
1 n GLY 155 
1 n ALA 156 
1 n LEU 157 
1 n VAL 158 
1 n TYR 159 
1 n PRO 160 
1 n TRP 161 
1 n LEU 162 
1 n GLY 163 
1 n GLU 164 
1 n ALA 165 
1 n SER 166 
1 n THR 167 
1 n ALA 168 
1 n LEU 169 
1 n THR 170 
1 n ALA 171 
1 n VAL 172 
1 n SER 173 
1 n LEU 174 
1 n VAL 175 
1 n SER 176 
1 n CYS 177 
1 n TRP 178 
1 n GLN 179 
1 n TRP 180 
1 n VAL 181 
1 n GLY 182 
1 n ILE 183 
1 n PRO 184 
1 n THR 185 
1 n VAL 186 
1 n MET 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n ALA 191 
1 n MET 192 
1 n GLY 193 
1 n ASN 194 
1 n VAL 195 
1 n PRO 196 
1 n GLY 197 
1 n ASP 198 
1 n LEU 199 
1 n LEU 200 
1 n GLU 201 
1 n ALA 202 
1 n ALA 203 
1 n SER 204 
1 n ILE 205 
1 n GLU 206 
1 n GLY 207 
1 n ALA 208 
1 n ASN 209 
1 n THR 210 
1 n TRP 211 
1 n HIS 212 
1 n GLN 213 
1 n PHE 214 
1 n ARG 215 
1 n HIS 216 
1 n ILE 217 
1 n LYS 218 
1 n LEU 219 
1 n PRO 220 
1 n ILE 221 
1 n ILE 222 
1 n MET 223 
1 n PRO 224 
1 n PRO 225 
1 n ASN 226 
1 n TYR 227 
1 n LYS 228 
1 n THR 229 
1 n ASP 230 
1 n LEU 231 
1 n ILE 232 
1 n GLY 233 
1 n THR 234 
1 n LEU 235 
1 n PHE 236 
1 n TYR 237 
1 n ARG 238 
1 n VAL 239 
1 n GLY 240 
1 n MET 241 
1 n ALA 242 
1 n GLY 243 
1 n GLN 244 
1 n HIS 245 
1 n PRO 246 
1 n VAL 247 
1 n ALA 248 
1 n ILE 249 
1 n PRO 250 
1 n ASP 251 
1 n THR 252 
1 n GLY 253 
1 n LEU 254 
1 n GLY 255 
1 n ALA 256 
1 n ALA 257 
1 n ILE 258 
1 n ALA 259 
1 n THR 260 
1 n VAL 261 
1 n THR 262 
1 n PHE 263 
1 n PHE 264 
1 n MET 265 
1 n LEU 266 
1 n CYS 267 
1 n CYS 268 
1 n GLY 269 
1 n VAL 270 
1 n ILE 271 
1 n PRO 272 
1 n THR 273 
1 n LEU 274 
1 n LYS 275 
1 n ARG 276 
1 n THR 277 
1 n GLN 278 
1 n THR 279 
1 n LYS 280 
1 n GLU 281 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:27:06)"
_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 73.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.183  -49.971 37.081  1.00 47.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.637  -48.827 36.267  1.00 57.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.063  -47.556 36.896  1.00 58.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.595  -47.076 37.886  1.00 56.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.179  -48.839 36.190  1.00 55.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.746  -48.193 34.922  1.00 50.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.540  -48.455 34.812  1.00 49.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.887  -47.836 33.148  1.00 42.59 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -1.874  -47.106 36.444  1.00 54.51 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -1.160  -45.956 37.019  1.00 59.86 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -1.798  -44.655 36.511  1.00 60.48 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -1.703  -44.323 35.329  1.00 58.77 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 0.340   -46.055 36.654  1.00 57.83 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 1.164   -46.871 37.665  1.00 52.00 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 2.368   -47.530 36.991  1.00 50.51 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 1.668   -45.972 38.795  1.00 52.76 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -2.475  -43.933 37.409  1.00 55.95 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -3.002  -42.595 37.147  1.00 60.08 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -1.835  -41.599 37.097  1.00 60.48 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -1.303  -41.192 38.126  1.00 58.79 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -4.024  -42.229 38.245  1.00 58.23 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -5.381  -42.948 38.114  1.00 52.96 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -6.155  -42.843 39.426  1.00 51.00 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -6.235  -42.336 37.001  1.00 53.00 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -1.418  -41.207 35.885  1.00 53.69 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -0.475  -40.102 35.681  1.00 57.13 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -1.186  -38.802 36.083  1.00 56.88 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -2.202  -38.457 35.466  1.00 54.71 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 0.026   -40.058 34.218  1.00 54.99 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 0.725   -41.385 33.833  1.00 50.89 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 0.975   -38.864 34.008  1.00 51.69 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 1.085   -41.499 32.343  1.00 49.84 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -0.693  -38.047 37.095  1.00 56.12 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -1.323  -36.793 37.475  1.00 59.63 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -1.140  -35.773 36.346  1.00 58.97 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -0.032  -35.338 36.030  1.00 57.26 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -0.674  -36.382 38.799  1.00 58.29 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 0.700   -37.052 38.745  1.00 56.14 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 0.468   -38.315 37.918  1.00 61.92 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -2.245  -35.375 35.718  1.00 52.46 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -2.295  -34.312 34.708  1.00 53.78 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -1.886  -33.001 35.392  1.00 53.16 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -2.665  -32.416 36.139  1.00 51.23 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -3.707  -34.258 34.087  1.00 51.04 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -3.703  -34.180 32.547  1.00 46.74 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -5.138  -34.189 31.998  1.00 44.52 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -5.155  -34.261 30.461  1.00 39.98 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -6.536  -34.320 29.913  1.00 36.74 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -0.644  -32.557 35.167  1.00 52.05 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -0.108  -31.293 35.686  1.00 54.44 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -1.017  -30.162 35.183  1.00 53.68 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -0.979  -29.826 34.001  1.00 51.79 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 1.365   -31.159 35.240  1.00 52.04 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 2.227   -30.275 36.160  1.00 48.02 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 3.697   -30.276 35.695  1.00 46.53 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 4.605   -29.556 36.699  1.00 42.00 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 6.032   -29.555 36.283  1.00 38.24 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -1.889  -29.621 36.058  1.00 51.66 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -2.721  -28.447 35.753  1.00 52.67 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -1.770  -27.309 35.375  1.00 52.92 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -1.081  -26.775 36.243  1.00 50.99 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -3.611  -28.045 36.954  1.00 50.20 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -5.002  -28.709 36.966  1.00 45.56 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -5.838  -28.191 38.148  1.00 42.98 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -7.241  -28.659 38.107  1.00 38.14 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -8.217  -28.305 38.933  1.00 35.04 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -8.020  -27.491 39.937  1.00 33.74 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -9.427  -28.763 38.772  1.00 33.30 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -1.675  -26.968 34.076  1.00 52.64 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -1.022  -25.724 33.652  1.00 54.18 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -1.751  -24.583 34.354  1.00 54.24 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -2.976  -24.486 34.253  1.00 51.81 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -1.049  -25.557 32.121  1.00 52.12 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 0.045   -26.382 31.423  1.00 48.18 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 0.030   -26.129 29.906  1.00 45.54 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 1.141   -26.815 29.216  1.00 41.87 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 1.358   -26.845 27.910  1.00 38.06 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 0.560   -26.257 27.059  1.00 37.37 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 2.390   -27.472 27.424  1.00 36.55 9   A 1 
ATOM 80   N N   . SER A 1 10  ? -1.017  -23.784 35.115  1.00 51.78 10  A 1 
ATOM 81   C CA  . SER A 1 10  ? -1.588  -22.644 35.818  1.00 53.69 10  A 1 
ATOM 82   C C   . SER A 1 10  ? -2.207  -21.676 34.800  1.00 54.83 10  A 1 
ATOM 83   O O   . SER A 1 10  ? -1.608  -21.392 33.759  1.00 53.37 10  A 1 
ATOM 84   C CB  . SER A 1 10  ? -0.529  -21.966 36.699  1.00 50.96 10  A 1 
ATOM 85   O OG  . SER A 1 10  ? 0.629   -21.640 35.952  1.00 45.96 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? -3.400  -21.165 35.095  1.00 52.68 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? -4.148  -20.199 34.268  1.00 54.62 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? -3.280  -18.987 33.836  1.00 55.65 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? -3.381  -18.584 32.679  1.00 52.75 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? -5.449  -19.801 35.007  1.00 51.78 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? -6.348  -21.051 35.226  1.00 47.51 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? -6.227  -18.714 34.251  1.00 48.06 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? -7.524  -20.815 36.182  1.00 44.45 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? -2.320  -18.471 34.658  1.00 52.69 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? -1.382  -17.420 34.246  1.00 55.64 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? -0.469  -17.784 33.064  1.00 56.74 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? 0.011   -16.893 32.370  1.00 55.16 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? -0.539  -17.112 35.486  1.00 54.40 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? -1.400  -17.574 36.652  1.00 53.76 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? -2.158  -18.753 36.084  1.00 57.00 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? -0.203  -19.078 32.811  1.00 58.31 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 0.600   -19.516 31.668  1.00 59.51 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? -0.170  -19.460 30.329  1.00 60.61 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 0.451   -19.448 29.270  1.00 58.54 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 1.134   -20.929 31.951  1.00 55.79 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -1.506  -19.441 30.380  1.00 60.07 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -2.395  -19.311 29.220  1.00 60.57 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -2.753  -17.843 28.925  1.00 62.95 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -2.966  -17.494 27.770  1.00 59.64 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -3.657  -20.161 29.471  1.00 56.57 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -3.406  -21.681 29.385  1.00 52.20 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -4.551  -22.448 30.044  1.00 49.52 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -3.296  -22.154 27.933  1.00 48.92 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? -2.758  -16.983 29.961  1.00 65.28 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? -3.045  -15.548 29.860  1.00 67.54 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? -1.937  -14.734 30.548  1.00 67.97 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? -2.094  -14.307 31.694  1.00 64.41 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? -4.431  -15.252 30.447  1.00 65.27 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? -5.551  -15.962 29.724  1.00 61.45 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? -6.029  -15.454 28.502  1.00 58.40 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? -6.102  -17.139 30.262  1.00 56.18 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? -7.065  -16.124 27.823  1.00 49.46 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? -7.134  -17.812 29.583  1.00 52.97 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? -7.619  -17.304 28.364  1.00 52.10 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? -8.621  -17.948 27.715  1.00 52.48 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -0.785  -14.550 29.879  1.00 68.71 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? 0.297   -13.760 30.445  1.00 70.39 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -0.150  -12.304 30.640  1.00 72.48 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -0.786  -11.704 29.774  1.00 69.98 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? 1.466   -13.921 29.470  1.00 67.72 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? 0.806   -14.276 28.140  1.00 65.50 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -0.445  -15.035 28.546  1.00 68.35 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? 0.185   -11.723 31.802  1.00 73.64 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? -0.203  -10.359 32.167  1.00 76.01 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? 0.512   -9.270  31.355  1.00 78.48 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? 1.487   -9.528  30.641  1.00 76.03 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? 0.081   -8.020  31.523  1.00 76.32 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? 0.624   -6.846  30.828  1.00 77.81 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? 2.172   -6.725  30.841  1.00 79.26 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? 2.736   -6.447  29.784  1.00 78.11 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? -0.044  -5.592  31.402  1.00 75.38 18  A 1 
ATOM 142  N N   . PRO A 1 19  ? 2.898   -6.975  31.960  1.00 79.88 19  A 1 
ATOM 143  C CA  . PRO A 1 19  ? 4.361   -6.850  31.971  1.00 80.87 19  A 1 
ATOM 144  C C   . PRO A 1 19  ? 5.071   -7.882  31.079  1.00 80.84 19  A 1 
ATOM 145  O O   . PRO A 1 19  ? 6.149   -7.602  30.560  1.00 78.01 19  A 1 
ATOM 146  C CB  . PRO A 1 19  ? 4.768   -6.999  33.443  1.00 80.03 19  A 1 
ATOM 147  C CG  . PRO A 1 19  ? 3.628   -7.793  34.066  1.00 77.28 19  A 1 
ATOM 148  C CD  . PRO A 1 19  ? 2.417   -7.284  33.299  1.00 80.91 19  A 1 
ATOM 149  N N   . TYR A 1 20  ? 4.483   -9.052  30.864  1.00 78.76 20  A 1 
ATOM 150  C CA  . TYR A 1 20  ? 5.009   -10.046 29.929  1.00 79.57 20  A 1 
ATOM 151  C C   . TYR A 1 20  ? 4.946   -9.524  28.485  1.00 80.92 20  A 1 
ATOM 152  O O   . TYR A 1 20  ? 5.954   -9.535  27.782  1.00 78.84 20  A 1 
ATOM 153  C CB  . TYR A 1 20  ? 4.232   -11.358 30.090  1.00 78.27 20  A 1 
ATOM 154  C CG  . TYR A 1 20  ? 4.621   -12.435 29.098  1.00 77.44 20  A 1 
ATOM 155  C CD1 . TYR A 1 20  ? 3.942   -12.541 27.867  1.00 73.32 20  A 1 
ATOM 156  C CD2 . TYR A 1 20  ? 5.664   -13.328 29.402  1.00 72.91 20  A 1 
ATOM 157  C CE1 . TYR A 1 20  ? 4.303   -13.537 26.943  1.00 71.50 20  A 1 
ATOM 158  C CE2 . TYR A 1 20  ? 6.027   -14.330 28.481  1.00 71.47 20  A 1 
ATOM 159  C CZ  . TYR A 1 20  ? 5.345   -14.433 27.247  1.00 74.51 20  A 1 
ATOM 160  O OH  . TYR A 1 20  ? 5.691   -15.395 26.349  1.00 71.93 20  A 1 
ATOM 161  N N   . TRP A 1 21  ? 3.797   -8.997  28.072  1.00 79.55 21  A 1 
ATOM 162  C CA  . TRP A 1 21  ? 3.610   -8.451  26.726  1.00 79.60 21  A 1 
ATOM 163  C C   . TRP A 1 21  ? 4.430   -7.187  26.484  1.00 81.14 21  A 1 
ATOM 164  O O   . TRP A 1 21  ? 4.982   -7.013  25.398  1.00 79.63 21  A 1 
ATOM 165  C CB  . TRP A 1 21  ? 2.124   -8.189  26.496  1.00 78.02 21  A 1 
ATOM 166  C CG  . TRP A 1 21  ? 1.330   -9.442  26.339  1.00 77.56 21  A 1 
ATOM 167  C CD1 . TRP A 1 21  ? 0.416   -9.929  27.206  1.00 71.68 21  A 1 
ATOM 168  C CD2 . TRP A 1 21  ? 1.379   -10.390 25.232  1.00 74.21 21  A 1 
ATOM 169  N NE1 . TRP A 1 21  ? -0.108  -11.103 26.711  1.00 69.01 21  A 1 
ATOM 170  C CE2 . TRP A 1 21  ? 0.448   -11.434 25.497  1.00 71.48 21  A 1 
ATOM 171  C CE3 . TRP A 1 21  ? 2.110   -10.468 24.026  1.00 68.34 21  A 1 
ATOM 172  C CZ2 . TRP A 1 21  ? 0.243   -12.501 24.610  1.00 70.59 21  A 1 
ATOM 173  C CZ3 . TRP A 1 21  ? 1.919   -11.538 23.129  1.00 67.65 21  A 1 
ATOM 174  C CH2 . TRP A 1 21  ? 0.986   -12.551 23.418  1.00 67.10 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? 4.589   -6.345  27.506  1.00 82.64 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? 5.376   -5.117  27.421  1.00 82.19 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? 6.823   -5.390  26.988  1.00 82.66 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? 7.352   -4.647  26.165  1.00 82.61 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? 5.315   -4.386  28.770  1.00 82.20 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? 5.937   -2.976  28.747  1.00 74.70 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? 5.169   -2.019  27.836  1.00 68.83 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? 5.942   -2.398  30.158  1.00 68.09 22  A 1 
ATOM 183  N N   . ARG A 1 23  ? 7.436   -6.488  27.446  1.00 86.36 23  A 1 
ATOM 184  C CA  . ARG A 1 23  ? 8.797   -6.883  27.045  1.00 84.56 23  A 1 
ATOM 185  C C   . ARG A 1 23  ? 8.932   -7.123  25.537  1.00 84.82 23  A 1 
ATOM 186  O O   . ARG A 1 23  ? 9.988   -6.839  24.977  1.00 82.55 23  A 1 
ATOM 187  C CB  . ARG A 1 23  ? 9.212   -8.124  27.851  1.00 83.60 23  A 1 
ATOM 188  C CG  . ARG A 1 23  ? 10.659  -8.540  27.567  1.00 77.22 23  A 1 
ATOM 189  C CD  . ARG A 1 23  ? 11.067  -9.725  28.441  1.00 74.97 23  A 1 
ATOM 190  N NE  . ARG A 1 23  ? 12.440  -10.157 28.131  1.00 67.79 23  A 1 
ATOM 191  C CZ  . ARG A 1 23  ? 13.143  -11.081 28.772  1.00 61.01 23  A 1 
ATOM 192  N NH1 . ARG A 1 23  ? 12.656  -11.730 29.792  1.00 57.22 23  A 1 
ATOM 193  N NH2 . ARG A 1 23  ? 14.361  -11.371 28.399  1.00 55.79 23  A 1 
ATOM 194  N N   . TYR A 1 24  ? 7.897   -7.634  24.893  1.00 84.48 24  A 1 
ATOM 195  C CA  . TYR A 1 24  ? 7.895   -7.910  23.452  1.00 83.17 24  A 1 
ATOM 196  C C   . TYR A 1 24  ? 7.450   -6.702  22.621  1.00 84.76 24  A 1 
ATOM 197  O O   . TYR A 1 24  ? 7.922   -6.519  21.502  1.00 83.30 24  A 1 
ATOM 198  C CB  . TYR A 1 24  ? 7.004   -9.124  23.166  1.00 81.08 24  A 1 
ATOM 199  C CG  . TYR A 1 24  ? 7.520   -10.405 23.793  1.00 78.31 24  A 1 
ATOM 200  C CD1 . TYR A 1 24  ? 8.546   -11.137 23.160  1.00 73.89 24  A 1 
ATOM 201  C CD2 . TYR A 1 24  ? 6.993   -10.858 25.012  1.00 73.16 24  A 1 
ATOM 202  C CE1 . TYR A 1 24  ? 9.034   -12.319 23.741  1.00 69.93 24  A 1 
ATOM 203  C CE2 . TYR A 1 24  ? 7.481   -12.039 25.602  1.00 70.05 24  A 1 
ATOM 204  C CZ  . TYR A 1 24  ? 8.496   -12.774 24.962  1.00 70.53 24  A 1 
ATOM 205  O OH  . TYR A 1 24  ? 8.961   -13.923 25.527  1.00 68.79 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? 6.570   -5.864  23.170  1.00 83.00 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? 6.054   -4.669  22.493  1.00 83.22 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? 7.050   -3.505  22.577  1.00 84.73 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? 7.181   -2.747  21.620  1.00 85.41 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? 4.664   -4.301  23.070  1.00 81.88 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? 3.643   -5.423  22.765  1.00 74.93 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? 4.159   -2.962  22.505  1.00 73.46 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? 2.314   -5.279  23.514  1.00 66.37 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 7.780   -3.364  23.691  1.00 86.96 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 8.678   -2.233  23.940  1.00 86.88 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 9.742   -2.025  22.842  1.00 87.66 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 9.876   -0.884  22.402  1.00 88.27 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 9.284   -2.369  25.352  1.00 87.00 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 10.151  -1.182  25.794  1.00 78.92 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 9.307   0.073   26.007  1.00 72.42 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 10.844  -1.529  27.115  1.00 71.98 26  A 1 
ATOM 222  N N   . PRO A 1 27  ? 10.450  -3.053  22.332  1.00 88.79 27  A 1 
ATOM 223  C CA  . PRO A 1 27  ? 11.406  -2.854  21.236  1.00 87.79 27  A 1 
ATOM 224  C C   . PRO A 1 27  ? 10.744  -2.312  19.964  1.00 88.45 27  A 1 
ATOM 225  O O   . PRO A 1 27  ? 11.252  -1.370  19.360  1.00 87.28 27  A 1 
ATOM 226  C CB  . PRO A 1 27  ? 12.060  -4.220  20.991  1.00 86.64 27  A 1 
ATOM 227  C CG  . PRO A 1 27  ? 11.857  -4.967  22.307  1.00 84.70 27  A 1 
ATOM 228  C CD  . PRO A 1 27  ? 10.506  -4.443  22.777  1.00 86.81 27  A 1 
ATOM 229  N N   . ALA A 1 28  ? 9.590   -2.861  19.593  1.00 87.11 28  A 1 
ATOM 230  C CA  . ALA A 1 28  ? 8.838   -2.404  18.424  1.00 84.66 28  A 1 
ATOM 231  C C   . ALA A 1 28  ? 8.310   -0.972  18.613  1.00 85.83 28  A 1 
ATOM 232  O O   . ALA A 1 28  ? 8.380   -0.158  17.693  1.00 84.88 28  A 1 
ATOM 233  C CB  . ALA A 1 28  ? 7.701   -3.399  18.158  1.00 83.19 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? 7.845   -0.643  19.821  1.00 85.49 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? 7.394   0.700   20.178  1.00 84.60 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? 8.541   1.715   20.130  1.00 86.03 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? 8.355   2.806   19.603  1.00 87.32 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? 6.733   0.650   21.565  1.00 84.05 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? 6.128   1.990   22.018  1.00 76.71 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? 4.979   2.439   21.115  1.00 70.48 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? 5.601   1.856   23.446  1.00 70.27 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? 9.733   1.363   20.620  1.00 89.76 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? 10.916  2.230   20.543  1.00 89.11 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? 11.319  2.507   19.091  1.00 88.76 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? 11.547  3.660   18.734  1.00 89.25 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? 12.085  1.594   21.313  1.00 90.80 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? 11.958  1.672   22.844  1.00 80.89 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? 13.065  0.831   23.483  1.00 74.15 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? 12.082  3.105   23.364  1.00 75.09 30  A 1 
ATOM 250  N N   . VAL A 1 31  ? 11.347  1.474   18.246  1.00 88.51 31  A 1 
ATOM 251  C CA  . VAL A 1 31  ? 11.604  1.639   16.806  1.00 85.55 31  A 1 
ATOM 252  C C   . VAL A 1 31  ? 10.548  2.548   16.178  1.00 85.10 31  A 1 
ATOM 253  O O   . VAL A 1 31  ? 10.893  3.498   15.479  1.00 83.23 31  A 1 
ATOM 254  C CB  . VAL A 1 31  ? 11.672  0.272   16.097  1.00 85.18 31  A 1 
ATOM 255  C CG1 . VAL A 1 31  ? 11.752  0.399   14.571  1.00 82.57 31  A 1 
ATOM 256  C CG2 . VAL A 1 31  ? 12.915  -0.509  16.550  1.00 80.77 31  A 1 
ATOM 257  N N   . TYR A 1 32  ? 9.270   2.330   16.473  1.00 83.81 32  A 1 
ATOM 258  C CA  . TYR A 1 32  ? 8.187   3.179   15.981  1.00 80.74 32  A 1 
ATOM 259  C C   . TYR A 1 32  ? 8.342   4.642   16.426  1.00 80.65 32  A 1 
ATOM 260  O O   . TYR A 1 32  ? 8.231   5.552   15.607  1.00 81.03 32  A 1 
ATOM 261  C CB  . TYR A 1 32  ? 6.842   2.598   16.439  1.00 79.78 32  A 1 
ATOM 262  C CG  . TYR A 1 32  ? 5.670   3.473   16.056  1.00 72.81 32  A 1 
ATOM 263  C CD1 . TYR A 1 32  ? 5.136   4.391   16.984  1.00 65.69 32  A 1 
ATOM 264  C CD2 . TYR A 1 32  ? 5.152   3.414   14.749  1.00 65.48 32  A 1 
ATOM 265  C CE1 . TYR A 1 32  ? 4.084   5.242   16.607  1.00 58.64 32  A 1 
ATOM 266  C CE2 . TYR A 1 32  ? 4.101   4.265   14.366  1.00 60.09 32  A 1 
ATOM 267  C CZ  . TYR A 1 32  ? 3.565   5.182   15.298  1.00 61.80 32  A 1 
ATOM 268  O OH  . TYR A 1 32  ? 2.552   6.011   14.929  1.00 60.92 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? 8.638   4.875   17.706  1.00 86.09 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? 8.814   6.231   18.233  1.00 85.14 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? 9.995   6.948   17.575  1.00 84.04 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? 9.842   8.091   17.152  1.00 83.47 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? 8.979   6.177   19.762  1.00 87.08 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? 7.684   5.844   20.533  1.00 83.12 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? 8.012   5.633   22.007  1.00 77.57 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? 6.638   6.954   20.425  1.00 77.52 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? 11.141  6.278   17.437  1.00 89.10 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? 12.367  6.879   16.899  1.00 87.17 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? 12.314  7.109   15.385  1.00 84.75 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? 12.786  8.139   14.912  1.00 82.67 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? 13.566  5.988   17.262  1.00 89.27 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? 13.924  5.985   18.761  1.00 83.61 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? 14.991  4.926   19.023  1.00 77.05 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? 14.456  7.336   19.234  1.00 76.78 34  A 1 
ATOM 285  N N   . PHE A 1 35  ? 11.751  6.174   14.624  1.00 81.92 35  A 1 
ATOM 286  C CA  . PHE A 1 35  ? 11.817  6.198   13.160  1.00 77.21 35  A 1 
ATOM 287  C C   . PHE A 1 35  ? 10.522  6.645   12.478  1.00 75.88 35  A 1 
ATOM 288  O O   . PHE A 1 35  ? 10.568  6.997   11.303  1.00 73.60 35  A 1 
ATOM 289  C CB  . PHE A 1 35  ? 12.280  4.831   12.646  1.00 77.25 35  A 1 
ATOM 290  C CG  . PHE A 1 35  ? 13.705  4.492   13.038  1.00 76.55 35  A 1 
ATOM 291  C CD1 . PHE A 1 35  ? 14.781  5.075   12.341  1.00 71.00 35  A 1 
ATOM 292  C CD2 . PHE A 1 35  ? 13.966  3.608   14.101  1.00 71.83 35  A 1 
ATOM 293  C CE1 . PHE A 1 35  ? 16.104  4.767   12.701  1.00 68.30 35  A 1 
ATOM 294  C CE2 . PHE A 1 35  ? 15.290  3.303   14.464  1.00 68.07 35  A 1 
ATOM 295  C CZ  . PHE A 1 35  ? 16.359  3.879   13.761  1.00 70.54 35  A 1 
ATOM 296  N N   . MET A 1 36  ? 9.390   6.658   13.188  1.00 78.01 36  A 1 
ATOM 297  C CA  . MET A 1 36  ? 8.105   7.074   12.615  1.00 74.90 36  A 1 
ATOM 298  C C   . MET A 1 36  ? 7.538   8.307   13.322  1.00 74.53 36  A 1 
ATOM 299  O O   . MET A 1 36  ? 7.335   9.339   12.686  1.00 71.64 36  A 1 
ATOM 300  C CB  . MET A 1 36  ? 7.095   5.903   12.637  1.00 70.32 36  A 1 
ATOM 301  C CG  . MET A 1 36  ? 7.562   4.688   11.825  1.00 62.28 36  A 1 
ATOM 302  S SD  . MET A 1 36  ? 7.542   4.964   10.041  1.00 56.91 36  A 1 
ATOM 303  C CE  . MET A 1 36  ? 8.221   3.388   9.473   1.00 49.53 36  A 1 
ATOM 304  N N   . ALA A 1 37  ? 7.311   8.226   14.644  1.00 81.02 37  A 1 
ATOM 305  C CA  . ALA A 1 37  ? 6.650   9.310   15.368  1.00 81.27 37  A 1 
ATOM 306  C C   . ALA A 1 37  ? 7.540   10.557  15.501  1.00 81.48 37  A 1 
ATOM 307  O O   . ALA A 1 37  ? 7.072   11.669  15.262  1.00 80.93 37  A 1 
ATOM 308  C CB  . ALA A 1 37  ? 6.184   8.783   16.733  1.00 82.23 37  A 1 
ATOM 309  N N   . TRP A 1 38  ? 8.821   10.380  15.840  1.00 86.46 38  A 1 
ATOM 310  C CA  . TRP A 1 38  ? 9.748   11.504  15.995  1.00 84.68 38  A 1 
ATOM 311  C C   . TRP A 1 38  ? 9.969   12.296  14.695  1.00 82.42 38  A 1 
ATOM 312  O O   . TRP A 1 38  ? 9.771   13.513  14.731  1.00 79.75 38  A 1 
ATOM 313  C CB  . TRP A 1 38  ? 11.065  11.030  16.622  1.00 85.75 38  A 1 
ATOM 314  C CG  . TRP A 1 38  ? 12.061  12.121  16.793  1.00 84.24 38  A 1 
ATOM 315  C CD1 . TRP A 1 38  ? 13.072  12.426  15.948  1.00 75.51 38  A 1 
ATOM 316  C CD2 . TRP A 1 38  ? 12.110  13.120  17.856  1.00 77.32 38  A 1 
ATOM 317  N NE1 . TRP A 1 38  ? 13.752  13.533  16.416  1.00 71.33 38  A 1 
ATOM 318  C CE2 . TRP A 1 38  ? 13.197  14.004  17.591  1.00 75.35 38  A 1 
ATOM 319  C CE3 . TRP A 1 38  ? 11.345  13.364  19.019  1.00 73.58 38  A 1 
ATOM 320  C CZ2 . TRP A 1 38  ? 13.510  15.077  18.437  1.00 77.36 38  A 1 
ATOM 321  C CZ3 . TRP A 1 38  ? 11.651  14.436  19.876  1.00 69.12 38  A 1 
ATOM 322  C CH2 . TRP A 1 38  ? 12.730  15.292  19.588  1.00 69.26 38  A 1 
ATOM 323  N N   . PRO A 1 39  ? 10.281  11.676  13.535  1.00 83.01 39  A 1 
ATOM 324  C CA  . PRO A 1 39  ? 10.414  12.416  12.277  1.00 79.56 39  A 1 
ATOM 325  C C   . PRO A 1 39  ? 9.126   13.125  11.853  1.00 79.34 39  A 1 
ATOM 326  O O   . PRO A 1 39  ? 9.185   14.230  11.316  1.00 77.94 39  A 1 
ATOM 327  C CB  . PRO A 1 39  ? 10.844  11.383  11.232  1.00 78.52 39  A 1 
ATOM 328  C CG  . PRO A 1 39  ? 11.538  10.313  12.065  1.00 77.10 39  A 1 
ATOM 329  C CD  . PRO A 1 39  ? 10.683  10.291  13.328  1.00 79.74 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? 7.962   12.537  12.129  1.00 79.13 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? 6.672   13.172  11.865  1.00 78.24 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? 6.479   14.436  12.719  1.00 80.14 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? 6.131   15.488  12.187  1.00 80.63 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? 5.553   12.142  12.107  1.00 76.23 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? 4.141   12.692  11.857  1.00 69.32 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? 3.889   12.987  10.380  1.00 64.42 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? 3.117   11.668  12.345  1.00 62.25 40  A 1 
ATOM 338  N N   . LEU A 1 41  ? 6.736   14.351  14.027  1.00 85.39 41  A 1 
ATOM 339  C CA  . LEU A 1 41  ? 6.641   15.503  14.931  1.00 85.79 41  A 1 
ATOM 340  C C   . LEU A 1 41  ? 7.662   16.589  14.575  1.00 85.15 41  A 1 
ATOM 341  O O   . LEU A 1 41  ? 7.337   17.776  14.610  1.00 84.24 41  A 1 
ATOM 342  C CB  . LEU A 1 41  ? 6.847   15.034  16.383  1.00 86.86 41  A 1 
ATOM 343  C CG  . LEU A 1 41  ? 5.692   14.201  16.964  1.00 82.87 41  A 1 
ATOM 344  C CD1 . LEU A 1 41  ? 6.099   13.673  18.337  1.00 77.59 41  A 1 
ATOM 345  C CD2 . LEU A 1 41  ? 4.409   15.018  17.121  1.00 76.74 41  A 1 
ATOM 346  N N   . ASP A 1 42  ? 8.879   16.192  14.195  1.00 86.29 42  A 1 
ATOM 347  C CA  . ASP A 1 42  ? 9.891   17.141  13.740  1.00 85.15 42  A 1 
ATOM 348  C C   . ASP A 1 42  ? 9.490   17.806  12.413  1.00 84.90 42  A 1 
ATOM 349  O O   . ASP A 1 42  ? 9.651   19.012  12.273  1.00 84.23 42  A 1 
ATOM 350  C CB  . ASP A 1 42  ? 11.268  16.476  13.652  1.00 84.59 42  A 1 
ATOM 351  C CG  . ASP A 1 42  ? 12.363  17.536  13.505  1.00 82.21 42  A 1 
ATOM 352  O OD1 . ASP A 1 42  ? 12.381  18.487  14.332  1.00 77.18 42  A 1 
ATOM 353  O OD2 . ASP A 1 42  ? 13.193  17.457  12.579  1.00 75.61 42  A 1 
ATOM 354  N N   . SER A 1 43  ? 8.870   17.075  11.485  1.00 82.29 43  A 1 
ATOM 355  C CA  . SER A 1 43  ? 8.294   17.647  10.263  1.00 80.90 43  A 1 
ATOM 356  C C   . SER A 1 43  ? 7.220   18.695  10.582  1.00 82.87 43  A 1 
ATOM 357  O O   . SER A 1 43  ? 7.276   19.805  10.057  1.00 82.23 43  A 1 
ATOM 358  C CB  . SER A 1 43  ? 7.719   16.535  9.382   1.00 77.65 43  A 1 
ATOM 359  O OG  . SER A 1 43  ? 7.270   17.063  8.149   1.00 67.14 43  A 1 
ATOM 360  N N   . VAL A 1 44  ? 6.303   18.408  11.513  1.00 85.45 44  A 1 
ATOM 361  C CA  . VAL A 1 44  ? 5.310   19.401  11.970  1.00 86.71 44  A 1 
ATOM 362  C C   . VAL A 1 44  ? 6.000   20.625  12.575  1.00 87.88 44  A 1 
ATOM 363  O O   . VAL A 1 44  ? 5.615   21.751  12.280  1.00 87.76 44  A 1 
ATOM 364  C CB  . VAL A 1 44  ? 4.318   18.791  12.979  1.00 87.48 44  A 1 
ATOM 365  C CG1 . VAL A 1 44  ? 3.349   19.844  13.542  1.00 84.18 44  A 1 
ATOM 366  C CG2 . VAL A 1 44  ? 3.464   17.696  12.333  1.00 83.83 44  A 1 
ATOM 367  N N   . ARG A 1 45  ? 7.052   20.439  13.372  1.00 89.64 45  A 1 
ATOM 368  C CA  . ARG A 1 45  ? 7.840   21.556  13.914  1.00 90.24 45  A 1 
ATOM 369  C C   . ARG A 1 45  ? 8.490   22.375  12.797  1.00 90.28 45  A 1 
ATOM 370  O O   . ARG A 1 45  ? 8.401   23.594  12.809  1.00 89.53 45  A 1 
ATOM 371  C CB  . ARG A 1 45  ? 8.887   20.998  14.889  1.00 90.25 45  A 1 
ATOM 372  C CG  . ARG A 1 45  ? 9.675   22.103  15.604  1.00 87.26 45  A 1 
ATOM 373  C CD  . ARG A 1 45  ? 10.789  21.510  16.465  1.00 85.86 45  A 1 
ATOM 374  N NE  . ARG A 1 45  ? 11.864  20.918  15.630  1.00 80.03 45  A 1 
ATOM 375  C CZ  . ARG A 1 45  ? 13.038  21.436  15.323  1.00 77.58 45  A 1 
ATOM 376  N NH1 . ARG A 1 45  ? 13.422  22.607  15.757  1.00 68.36 45  A 1 
ATOM 377  N NH2 . ARG A 1 45  ? 13.855  20.759  14.575  1.00 69.34 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? 9.124   21.718  11.837  1.00 86.30 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? 9.817   22.357  10.717  1.00 86.23 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? 8.873   23.138  9.799   1.00 87.33 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? 9.298   24.130  9.218   1.00 86.72 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? 10.587  21.290  9.916   1.00 85.00 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? 11.824  20.719  10.636  1.00 81.00 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? 12.444  19.607  9.788   1.00 75.91 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? 12.884  21.786  10.873  1.00 74.83 46  A 1 
ATOM 386  N N   . SER A 1 47  ? 7.604   22.763  9.718   1.00 87.01 47  A 1 
ATOM 387  C CA  . SER A 1 47  ? 6.607   23.456  8.894   1.00 87.24 47  A 1 
ATOM 388  C C   . SER A 1 47  ? 6.353   24.916  9.301   1.00 87.99 47  A 1 
ATOM 389  O O   . SER A 1 47  ? 5.905   25.715  8.480   1.00 87.48 47  A 1 
ATOM 390  C CB  . SER A 1 47  ? 5.299   22.668  8.899   1.00 87.25 47  A 1 
ATOM 391  O OG  . SER A 1 47  ? 4.615   22.815  10.122  1.00 82.87 47  A 1 
ATOM 392  N N   . PHE A 1 48  ? 6.701   25.289  10.543  1.00 90.99 48  A 1 
ATOM 393  C CA  . PHE A 1 48  ? 6.610   26.665  11.049  1.00 92.22 48  A 1 
ATOM 394  C C   . PHE A 1 48  ? 7.871   27.502  10.795  1.00 92.95 48  A 1 
ATOM 395  O O   . PHE A 1 48  ? 7.939   28.656  11.221  1.00 91.22 48  A 1 
ATOM 396  C CB  . PHE A 1 48  ? 6.276   26.633  12.544  1.00 92.63 48  A 1 
ATOM 397  C CG  . PHE A 1 48  ? 4.968   25.950  12.865  1.00 93.08 48  A 1 
ATOM 398  C CD1 . PHE A 1 48  ? 3.747   26.601  12.601  1.00 87.82 48  A 1 
ATOM 399  C CD2 . PHE A 1 48  ? 4.962   24.657  13.413  1.00 88.38 48  A 1 
ATOM 400  C CE1 . PHE A 1 48  ? 2.533   25.958  12.882  1.00 87.12 48  A 1 
ATOM 401  C CE2 . PHE A 1 48  ? 3.743   24.013  13.691  1.00 87.74 48  A 1 
ATOM 402  C CZ  . PHE A 1 48  ? 2.528   24.664  13.427  1.00 89.18 48  A 1 
ATOM 403  N N   . TYR A 1 49  ? 8.866   26.943  10.118  1.00 90.75 49  A 1 
ATOM 404  C CA  . TYR A 1 49  ? 10.128  27.608  9.800   1.00 90.54 49  A 1 
ATOM 405  C C   . TYR A 1 49  ? 10.309  27.730  8.285   1.00 90.10 49  A 1 
ATOM 406  O O   . TYR A 1 49  ? 9.701   26.996  7.506   1.00 88.60 49  A 1 
ATOM 407  C CB  . TYR A 1 49  ? 11.301  26.865  10.455  1.00 90.82 49  A 1 
ATOM 408  C CG  . TYR A 1 49  ? 11.300  26.880  11.975  1.00 91.57 49  A 1 
ATOM 409  C CD1 . TYR A 1 49  ? 12.108  27.794  12.682  1.00 86.85 49  A 1 
ATOM 410  C CD2 . TYR A 1 49  ? 10.484  25.980  12.688  1.00 87.81 49  A 1 
ATOM 411  C CE1 . TYR A 1 49  ? 12.104  27.809  14.090  1.00 86.69 49  A 1 
ATOM 412  C CE2 . TYR A 1 49  ? 10.470  25.996  14.097  1.00 87.50 49  A 1 
ATOM 413  C CZ  . TYR A 1 49  ? 11.283  26.908  14.799  1.00 89.77 49  A 1 
ATOM 414  O OH  . TYR A 1 49  ? 11.269  26.921  16.160  1.00 88.38 49  A 1 
ATOM 415  N N   . THR A 1 50  ? 11.167  28.640  7.848   1.00 90.45 50  A 1 
ATOM 416  C CA  . THR A 1 50  ? 11.617  28.774  6.456   1.00 89.31 50  A 1 
ATOM 417  C C   . THR A 1 50  ? 13.141  28.761  6.386   1.00 88.94 50  A 1 
ATOM 418  O O   . THR A 1 50  ? 13.820  28.980  7.394   1.00 86.85 50  A 1 
ATOM 419  C CB  . THR A 1 50  ? 11.016  30.031  5.803   1.00 87.46 50  A 1 
ATOM 420  O OG1 . THR A 1 50  ? 11.199  30.030  4.414   1.00 75.85 50  A 1 
ATOM 421  C CG2 . THR A 1 50  ? 11.615  31.335  6.330   1.00 75.82 50  A 1 
ATOM 422  N N   . GLY A 1 51  ? 13.678  28.498  5.195   1.00 84.49 51  A 1 
ATOM 423  C CA  . GLY A 1 51  ? 15.109  28.434  4.925   1.00 82.42 51  A 1 
ATOM 424  C C   . GLY A 1 51  ? 15.723  27.050  5.143   1.00 81.63 51  A 1 
ATOM 425  O O   . GLY A 1 51  ? 15.073  26.085  5.549   1.00 77.97 51  A 1 
ATOM 426  N N   . ASN A 1 52  ? 17.025  26.952  4.845   1.00 79.61 52  A 1 
ATOM 427  C CA  . ASN A 1 52  ? 17.813  25.730  4.992   1.00 77.81 52  A 1 
ATOM 428  C C   . ASN A 1 52  ? 18.326  25.562  6.432   1.00 78.60 52  A 1 
ATOM 429  O O   . ASN A 1 52  ? 18.257  26.481  7.244   1.00 75.86 52  A 1 
ATOM 430  C CB  . ASN A 1 52  ? 18.942  25.745  3.943   1.00 74.26 52  A 1 
ATOM 431  C CG  . ASN A 1 52  ? 18.418  25.576  2.526   1.00 68.69 52  A 1 
ATOM 432  O OD1 . ASN A 1 52  ? 17.324  25.093  2.302   1.00 62.85 52  A 1 
ATOM 433  N ND2 . ASN A 1 52  ? 19.177  25.942  1.525   1.00 63.65 52  A 1 
ATOM 434  N N   . ALA A 1 53  ? 18.915  24.390  6.742   1.00 78.98 53  A 1 
ATOM 435  C CA  . ALA A 1 53  ? 19.403  24.060  8.088   1.00 79.05 53  A 1 
ATOM 436  C C   . ALA A 1 53  ? 20.347  25.119  8.702   1.00 80.66 53  A 1 
ATOM 437  O O   . ALA A 1 53  ? 20.324  25.307  9.915   1.00 78.44 53  A 1 
ATOM 438  C CB  . ALA A 1 53  ? 20.084  22.687  8.027   1.00 77.43 53  A 1 
ATOM 439  N N   . ALA A 1 54  ? 21.125  25.830  7.872   1.00 81.86 54  A 1 
ATOM 440  C CA  . ALA A 1 54  ? 22.057  26.873  8.303   1.00 83.55 54  A 1 
ATOM 441  C C   . ALA A 1 54  ? 21.395  28.239  8.596   1.00 85.03 54  A 1 
ATOM 442  O O   . ALA A 1 54  ? 21.874  28.964  9.457   1.00 82.69 54  A 1 
ATOM 443  C CB  . ALA A 1 54  ? 23.134  27.005  7.222   1.00 83.74 54  A 1 
ATOM 444  N N   . ASN A 1 55  ? 20.290  28.581  7.921   1.00 85.44 55  A 1 
ATOM 445  C CA  . ASN A 1 55  ? 19.635  29.898  7.990   1.00 85.76 55  A 1 
ATOM 446  C C   . ASN A 1 55  ? 18.138  29.770  8.286   1.00 86.75 55  A 1 
ATOM 447  O O   . ASN A 1 55  ? 17.288  30.338  7.594   1.00 83.77 55  A 1 
ATOM 448  C CB  . ASN A 1 55  ? 19.912  30.679  6.690   1.00 82.64 55  A 1 
ATOM 449  C CG  . ASN A 1 55  ? 21.333  31.194  6.575   1.00 73.62 55  A 1 
ATOM 450  O OD1 . ASN A 1 55  ? 22.053  31.368  7.533   1.00 64.94 55  A 1 
ATOM 451  N ND2 . ASN A 1 55  ? 21.779  31.490  5.377   1.00 66.46 55  A 1 
ATOM 452  N N   . ARG A 1 56  ? 17.791  28.965  9.294   1.00 86.15 56  A 1 
ATOM 453  C CA  . ARG A 1 56  ? 16.394  28.682  9.634   1.00 87.68 56  A 1 
ATOM 454  C C   . ARG A 1 56  ? 15.793  29.819  10.460  1.00 89.87 56  A 1 
ATOM 455  O O   . ARG A 1 56  ? 16.269  30.106  11.558  1.00 88.42 56  A 1 
ATOM 456  C CB  . ARG A 1 56  ? 16.322  27.321  10.341  1.00 84.72 56  A 1 
ATOM 457  C CG  . ARG A 1 56  ? 14.871  26.871  10.526  1.00 78.02 56  A 1 
ATOM 458  C CD  . ARG A 1 56  ? 14.815  25.482  11.171  1.00 77.62 56  A 1 
ATOM 459  N NE  . ARG A 1 56  ? 15.311  24.428  10.266  1.00 72.01 56  A 1 
ATOM 460  C CZ  . ARG A 1 56  ? 15.737  23.227  10.609  1.00 67.84 56  A 1 
ATOM 461  N NH1 . ARG A 1 56  ? 15.774  22.830  11.849  1.00 63.48 56  A 1 
ATOM 462  N NH2 . ARG A 1 56  ? 16.139  22.393  9.689   1.00 60.71 56  A 1 
ATOM 463  N N   . SER A 1 57  ? 14.694  30.399  9.982   1.00 90.36 57  A 1 
ATOM 464  C CA  . SER A 1 57  ? 13.934  31.426  10.700  1.00 91.90 57  A 1 
ATOM 465  C C   . SER A 1 57  ? 12.492  30.985  10.951  1.00 92.65 57  A 1 
ATOM 466  O O   . SER A 1 57  ? 11.889  30.294  10.132  1.00 90.73 57  A 1 
ATOM 467  C CB  . SER A 1 57  ? 13.997  32.768  9.966   1.00 90.83 57  A 1 
ATOM 468  O OG  . SER A 1 57  ? 13.414  32.681  8.686   1.00 79.66 57  A 1 
ATOM 469  N N   . PHE A 1 58  ? 11.938  31.363  12.102  1.00 91.93 58  A 1 
ATOM 470  C CA  . PHE A 1 58  ? 10.545  31.073  12.443  1.00 92.98 58  A 1 
ATOM 471  C C   . PHE A 1 58  ? 9.607   32.020  11.688  1.00 93.14 58  A 1 
ATOM 472  O O   . PHE A 1 58  ? 9.765   33.235  11.752  1.00 91.90 58  A 1 
ATOM 473  C CB  . PHE A 1 58  ? 10.343  31.182  13.960  1.00 92.93 58  A 1 
ATOM 474  C CG  . PHE A 1 58  ? 8.926   30.885  14.408  1.00 93.45 58  A 1 
ATOM 475  C CD1 . PHE A 1 58  ? 8.057   31.936  14.767  1.00 89.45 58  A 1 
ATOM 476  C CD2 . PHE A 1 58  ? 8.467   29.558  14.455  1.00 90.65 58  A 1 
ATOM 477  C CE1 . PHE A 1 58  ? 6.745   31.654  15.183  1.00 90.14 58  A 1 
ATOM 478  C CE2 . PHE A 1 58  ? 7.154   29.274  14.866  1.00 90.43 58  A 1 
ATOM 479  C CZ  . PHE A 1 58  ? 6.293   30.323  15.236  1.00 91.89 58  A 1 
ATOM 480  N N   . THR A 1 59  ? 8.614   31.460  10.997  1.00 93.44 59  A 1 
ATOM 481  C CA  . THR A 1 59  ? 7.657   32.211  10.168  1.00 92.79 59  A 1 
ATOM 482  C C   . THR A 1 59  ? 6.198   31.931  10.521  1.00 93.29 59  A 1 
ATOM 483  O O   . THR A 1 59  ? 5.288   32.423  9.846   1.00 89.57 59  A 1 
ATOM 484  C CB  . THR A 1 59  ? 7.900   31.955  8.677   1.00 90.53 59  A 1 
ATOM 485  O OG1 . THR A 1 59  ? 7.823   30.586  8.372   1.00 79.30 59  A 1 
ATOM 486  C CG2 . THR A 1 59  ? 9.267   32.478  8.232   1.00 78.81 59  A 1 
ATOM 487  N N   . GLY A 1 60  ? 5.946   31.151  11.572  1.00 91.09 60  A 1 
ATOM 488  C CA  . GLY A 1 60  ? 4.595   30.776  11.984  1.00 91.34 60  A 1 
ATOM 489  C C   . GLY A 1 60  ? 3.849   30.034  10.870  1.00 92.11 60  A 1 
ATOM 490  O O   . GLY A 1 60  ? 4.378   29.104  10.278  1.00 90.59 60  A 1 
ATOM 491  N N   . PHE A 1 61  ? 2.632   30.467  10.569  1.00 93.01 61  A 1 
ATOM 492  C CA  . PHE A 1 61  ? 1.779   29.812  9.567   1.00 93.57 61  A 1 
ATOM 493  C C   . PHE A 1 61  ? 2.015   30.260  8.114   1.00 93.89 61  A 1 
ATOM 494  O O   . PHE A 1 61  ? 1.240   29.885  7.237   1.00 91.87 61  A 1 
ATOM 495  C CB  . PHE A 1 61  ? 0.314   29.969  9.983   1.00 92.49 61  A 1 
ATOM 496  C CG  . PHE A 1 61  ? -0.051  29.155  11.205  1.00 92.04 61  A 1 
ATOM 497  C CD1 . PHE A 1 61  ? -0.342  27.783  11.064  1.00 86.65 61  A 1 
ATOM 498  C CD2 . PHE A 1 61  ? -0.088  29.749  12.477  1.00 87.20 61  A 1 
ATOM 499  C CE1 . PHE A 1 61  ? -0.677  27.016  12.189  1.00 85.41 61  A 1 
ATOM 500  C CE2 . PHE A 1 61  ? -0.419  28.978  13.606  1.00 85.99 61  A 1 
ATOM 501  C CZ  . PHE A 1 61  ? -0.718  27.611  13.460  1.00 87.37 61  A 1 
ATOM 502  N N   . SER A 1 62  ? 3.064   31.033  7.825   1.00 92.78 62  A 1 
ATOM 503  C CA  . SER A 1 62  ? 3.277   31.586  6.476   1.00 92.10 62  A 1 
ATOM 504  C C   . SER A 1 62  ? 3.380   30.512  5.384   1.00 91.61 62  A 1 
ATOM 505  O O   . SER A 1 62  ? 2.842   30.700  4.293   1.00 90.27 62  A 1 
ATOM 506  C CB  . SER A 1 62  ? 4.529   32.462  6.450   1.00 91.46 62  A 1 
ATOM 507  O OG  . SER A 1 62  ? 5.684   31.669  6.617   1.00 79.04 62  A 1 
ATOM 508  N N   . ASN A 1 63  ? 4.002   29.365  5.678   1.00 90.77 63  A 1 
ATOM 509  C CA  . ASN A 1 63  ? 4.106   28.246  4.739   1.00 90.23 63  A 1 
ATOM 510  C C   . ASN A 1 63  ? 2.734   27.649  4.402   1.00 90.71 63  A 1 
ATOM 511  O O   . ASN A 1 63  ? 2.468   27.339  3.246   1.00 89.60 63  A 1 
ATOM 512  C CB  . ASN A 1 63  ? 5.045   27.181  5.318   1.00 89.69 63  A 1 
ATOM 513  C CG  . ASN A 1 63  ? 6.483   27.647  5.403   1.00 88.99 63  A 1 
ATOM 514  O OD1 . ASN A 1 63  ? 6.961   28.430  4.594   1.00 83.51 63  A 1 
ATOM 515  N ND2 . ASN A 1 63  ? 7.211   27.185  6.387   1.00 83.10 63  A 1 
ATOM 516  N N   . TYR A 1 64  ? 1.843   27.559  5.382   1.00 91.57 64  A 1 
ATOM 517  C CA  . TYR A 1 64  ? 0.471   27.105  5.161   1.00 92.10 64  A 1 
ATOM 518  C C   . TYR A 1 64  ? -0.319  28.119  4.337   1.00 92.42 64  A 1 
ATOM 519  O O   . TYR A 1 64  ? -0.990  27.736  3.384   1.00 90.93 64  A 1 
ATOM 520  C CB  . TYR A 1 64  ? -0.219  26.851  6.500   1.00 91.96 64  A 1 
ATOM 521  C CG  . TYR A 1 64  ? 0.427   25.753  7.315   1.00 92.50 64  A 1 
ATOM 522  C CD1 . TYR A 1 64  ? 0.088   24.412  7.062   1.00 89.79 64  A 1 
ATOM 523  C CD2 . TYR A 1 64  ? 1.366   26.067  8.314   1.00 90.37 64  A 1 
ATOM 524  C CE1 . TYR A 1 64  ? 0.664   23.384  7.821   1.00 89.36 64  A 1 
ATOM 525  C CE2 . TYR A 1 64  ? 1.948   25.040  9.077   1.00 89.92 64  A 1 
ATOM 526  C CZ  . TYR A 1 64  ? 1.586   23.697  8.837   1.00 90.81 64  A 1 
ATOM 527  O OH  . TYR A 1 64  ? 2.118   22.701  9.588   1.00 89.22 64  A 1 
ATOM 528  N N   . VAL A 1 65  ? -0.184  29.406  4.646   1.00 92.40 65  A 1 
ATOM 529  C CA  . VAL A 1 65  ? -0.825  30.471  3.864   1.00 92.12 65  A 1 
ATOM 530  C C   . VAL A 1 65  ? -0.395  30.393  2.396   1.00 91.30 65  A 1 
ATOM 531  O O   . VAL A 1 65  ? -1.250  30.441  1.522   1.00 90.32 65  A 1 
ATOM 532  C CB  . VAL A 1 65  ? -0.540  31.855  4.476   1.00 92.54 65  A 1 
ATOM 533  C CG1 . VAL A 1 65  ? -1.090  32.999  3.617   1.00 88.83 65  A 1 
ATOM 534  C CG2 . VAL A 1 65  ? -1.195  31.976  5.859   1.00 88.36 65  A 1 
ATOM 535  N N   . ARG A 1 66  ? 0.898   30.172  2.110   1.00 91.36 66  A 1 
ATOM 536  C CA  . ARG A 1 66  ? 1.404   30.009  0.733   1.00 89.88 66  A 1 
ATOM 537  C C   . ARG A 1 66  ? 0.775   28.838  -0.031  1.00 89.76 66  A 1 
ATOM 538  O O   . ARG A 1 66  ? 0.720   28.902  -1.254  1.00 87.25 66  A 1 
ATOM 539  C CB  . ARG A 1 66  ? 2.928   29.830  0.755   1.00 88.31 66  A 1 
ATOM 540  C CG  . ARG A 1 66  ? 3.679   31.127  1.062   1.00 82.59 66  A 1 
ATOM 541  C CD  . ARG A 1 66  ? 5.172   30.813  1.197   1.00 80.73 66  A 1 
ATOM 542  N NE  . ARG A 1 66  ? 5.967   32.019  1.491   1.00 74.27 66  A 1 
ATOM 543  C CZ  . ARG A 1 66  ? 7.286   32.071  1.564   1.00 69.44 66  A 1 
ATOM 544  N NH1 . ARG A 1 66  ? 8.037   31.018  1.366   1.00 65.87 66  A 1 
ATOM 545  N NH2 . ARG A 1 66  ? 7.882   33.197  1.847   1.00 61.15 66  A 1 
ATOM 546  N N   . LEU A 1 67  ? 0.304   27.790  0.658   1.00 88.53 67  A 1 
ATOM 547  C CA  . LEU A 1 67  ? -0.374  26.655  0.016   1.00 87.67 67  A 1 
ATOM 548  C C   . LEU A 1 67  ? -1.814  26.975  -0.408  1.00 87.59 67  A 1 
ATOM 549  O O   . LEU A 1 67  ? -2.340  26.292  -1.282  1.00 85.38 67  A 1 
ATOM 550  C CB  . LEU A 1 67  ? -0.365  25.426  0.948   1.00 86.45 67  A 1 
ATOM 551  C CG  . LEU A 1 67  ? 1.030   24.881  1.289   1.00 84.28 67  A 1 
ATOM 552  C CD1 . LEU A 1 67  ? 0.902   23.726  2.280   1.00 80.23 67  A 1 
ATOM 553  C CD2 . LEU A 1 67  ? 1.774   24.377  0.053   1.00 79.86 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -2.450  27.997  0.191   1.00 88.79 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -3.878  28.285  0.005   1.00 88.14 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -4.189  29.718  -0.464  1.00 87.82 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -5.313  29.975  -0.893  1.00 83.32 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -4.618  27.969  1.312   1.00 87.66 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? -4.503  26.527  1.780   1.00 87.71 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? -5.177  25.504  1.093   1.00 83.53 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? -3.709  26.205  2.895   1.00 84.18 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? -5.051  24.168  1.511   1.00 82.34 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? -3.581  24.868  3.316   1.00 82.78 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? -4.252  23.848  2.619   1.00 83.23 68  A 1 
ATOM 565  N N   . ALA A 1 69  ? -3.234  30.640  -0.401  1.00 88.14 69  A 1 
ATOM 566  C CA  . ALA A 1 69  ? -3.446  32.065  -0.691  1.00 86.43 69  A 1 
ATOM 567  C C   . ALA A 1 69  ? -3.316  32.452  -2.180  1.00 84.91 69  A 1 
ATOM 568  O O   . ALA A 1 69  ? -3.408  33.628  -2.510  1.00 76.47 69  A 1 
ATOM 569  C CB  . ALA A 1 69  ? -2.515  32.891  0.202   1.00 84.65 69  A 1 
ATOM 570  N N   . GLY A 1 70  ? -3.110  31.470  -3.079  1.00 84.62 70  A 1 
ATOM 571  C CA  . GLY A 1 70  ? -2.882  31.699  -4.508  1.00 83.98 70  A 1 
ATOM 572  C C   . GLY A 1 70  ? -1.402  31.827  -4.883  1.00 84.29 70  A 1 
ATOM 573  O O   . GLY A 1 70  ? -0.520  31.881  -4.028  1.00 78.11 70  A 1 
ATOM 574  N N   . GLY A 1 71  ? -1.134  31.876  -6.200  1.00 84.78 71  A 1 
ATOM 575  C CA  . GLY A 1 71  ? 0.204   31.915  -6.783  1.00 84.75 71  A 1 
ATOM 576  C C   . GLY A 1 71  ? 0.754   30.538  -7.167  1.00 86.07 71  A 1 
ATOM 577  O O   . GLY A 1 71  ? 0.122   29.505  -6.959  1.00 82.48 71  A 1 
ATOM 578  N N   . GLU A 1 72  ? 1.965   30.525  -7.710  1.00 83.64 72  A 1 
ATOM 579  C CA  . GLU A 1 72  ? 2.580   29.338  -8.324  1.00 82.02 72  A 1 
ATOM 580  C C   . GLU A 1 72  ? 2.674   28.128  -7.376  1.00 81.92 72  A 1 
ATOM 581  O O   . GLU A 1 72  ? 2.493   26.981  -7.791  1.00 79.99 72  A 1 
ATOM 582  C CB  . GLU A 1 72  ? 3.980   29.741  -8.812  1.00 79.78 72  A 1 
ATOM 583  C CG  . GLU A 1 72  ? 4.664   28.629  -9.618  1.00 69.92 72  A 1 
ATOM 584  C CD  . GLU A 1 72  ? 6.070   28.993  -10.104 1.00 66.33 72  A 1 
ATOM 585  O OE1 . GLU A 1 72  ? 6.627   28.155  -10.851 1.00 60.07 72  A 1 
ATOM 586  O OE2 . GLU A 1 72  ? 6.622   30.023  -9.676  1.00 59.64 72  A 1 
ATOM 587  N N   . VAL A 1 73  ? 2.935   28.369  -6.084  1.00 82.23 73  A 1 
ATOM 588  C CA  . VAL A 1 73  ? 3.019   27.305  -5.069  1.00 82.15 73  A 1 
ATOM 589  C C   . VAL A 1 73  ? 1.657   26.648  -4.858  1.00 82.45 73  A 1 
ATOM 590  O O   . VAL A 1 73  ? 1.571   25.422  -4.806  1.00 81.95 73  A 1 
ATOM 591  C CB  . VAL A 1 73  ? 3.569   27.857  -3.740  1.00 82.06 73  A 1 
ATOM 592  C CG1 . VAL A 1 73  ? 3.584   26.791  -2.639  1.00 77.82 73  A 1 
ATOM 593  C CG2 . VAL A 1 73  ? 5.002   28.373  -3.915  1.00 77.84 73  A 1 
ATOM 594  N N   . THR A 1 74  ? 0.604   27.450  -4.771  1.00 84.02 74  A 1 
ATOM 595  C CA  . THR A 1 74  ? -0.780  26.987  -4.629  1.00 84.19 74  A 1 
ATOM 596  C C   . THR A 1 74  ? -1.203  26.166  -5.846  1.00 83.43 74  A 1 
ATOM 597  O O   . THR A 1 74  ? -1.710  25.056  -5.686  1.00 82.53 74  A 1 
ATOM 598  C CB  . THR A 1 74  ? -1.726  28.182  -4.458  1.00 85.38 74  A 1 
ATOM 599  O OG1 . THR A 1 74  ? -1.314  29.000  -3.391  1.00 78.56 74  A 1 
ATOM 600  C CG2 . THR A 1 74  ? -3.168  27.762  -4.196  1.00 79.36 74  A 1 
ATOM 601  N N   . ASP A 1 75  ? -0.938  26.663  -7.058  1.00 84.72 75  A 1 
ATOM 602  C CA  . ASP A 1 75  ? -1.309  25.988  -8.305  1.00 82.79 75  A 1 
ATOM 603  C C   . ASP A 1 75  ? -0.614  24.629  -8.437  1.00 80.69 75  A 1 
ATOM 604  O O   . ASP A 1 75  ? -1.252  23.613  -8.732  1.00 78.92 75  A 1 
ATOM 605  C CB  . ASP A 1 75  ? -0.960  26.885  -9.502  1.00 83.71 75  A 1 
ATOM 606  C CG  . ASP A 1 75  ? -1.774  28.181  -9.553  1.00 80.58 75  A 1 
ATOM 607  O OD1 . ASP A 1 75  ? -2.882  28.204  -8.967  1.00 76.79 75  A 1 
ATOM 608  O OD2 . ASP A 1 75  ? -1.269  29.134  -10.183 1.00 77.46 75  A 1 
ATOM 609  N N   . ARG A 1 76  ? 0.686   24.579  -8.136  1.00 81.88 76  A 1 
ATOM 610  C CA  . ARG A 1 76  ? 1.458   23.329  -8.120  1.00 79.63 76  A 1 
ATOM 611  C C   . ARG A 1 76  ? 0.955   22.356  -7.056  1.00 80.44 76  A 1 
ATOM 612  O O   . ARG A 1 76  ? 0.844   21.162  -7.332  1.00 79.28 76  A 1 
ATOM 613  C CB  . ARG A 1 76  ? 2.945   23.633  -7.901  1.00 77.41 76  A 1 
ATOM 614  C CG  . ARG A 1 76  ? 3.610   24.250  -9.143  1.00 70.16 76  A 1 
ATOM 615  C CD  . ARG A 1 76  ? 5.068   24.588  -8.804  1.00 66.77 76  A 1 
ATOM 616  N NE  . ARG A 1 76  ? 5.792   25.165  -9.951  1.00 62.06 76  A 1 
ATOM 617  C CZ  . ARG A 1 76  ? 7.104   25.172  -10.121 1.00 55.57 76  A 1 
ATOM 618  N NH1 . ARG A 1 76  ? 7.919   24.632  -9.265  1.00 53.34 76  A 1 
ATOM 619  N NH2 . ARG A 1 76  ? 7.634   25.734  -11.160 1.00 50.35 76  A 1 
ATOM 620  N N   . TYR A 1 77  ? 0.641   22.848  -5.849  1.00 81.89 77  A 1 
ATOM 621  C CA  . TYR A 1 77  ? 0.127   22.021  -4.761  1.00 81.44 77  A 1 
ATOM 622  C C   . TYR A 1 77  ? -1.225  21.398  -5.119  1.00 81.38 77  A 1 
ATOM 623  O O   . TYR A 1 77  ? -1.378  20.181  -5.030  1.00 81.17 77  A 1 
ATOM 624  C CB  . TYR A 1 77  ? 0.036   22.847  -3.468  1.00 81.90 77  A 1 
ATOM 625  C CG  . TYR A 1 77  ? -0.617  22.081  -2.334  1.00 81.93 77  A 1 
ATOM 626  C CD1 . TYR A 1 77  ? -1.947  22.367  -1.962  1.00 78.24 77  A 1 
ATOM 627  C CD2 . TYR A 1 77  ? 0.079   21.040  -1.696  1.00 78.05 77  A 1 
ATOM 628  C CE1 . TYR A 1 77  ? -2.572  21.614  -0.952  1.00 76.78 77  A 1 
ATOM 629  C CE2 . TYR A 1 77  ? -0.544  20.283  -0.686  1.00 76.60 77  A 1 
ATOM 630  C CZ  . TYR A 1 77  ? -1.871  20.571  -0.315  1.00 78.09 77  A 1 
ATOM 631  O OH  . TYR A 1 77  ? -2.477  19.835  0.652   1.00 77.26 77  A 1 
ATOM 632  N N   . TRP A 1 78  ? -2.184  22.193  -5.571  1.00 84.81 78  A 1 
ATOM 633  C CA  . TRP A 1 78  ? -3.505  21.690  -5.946  1.00 84.48 78  A 1 
ATOM 634  C C   . TRP A 1 78  ? -3.469  20.809  -7.194  1.00 84.31 78  A 1 
ATOM 635  O O   . TRP A 1 78  ? -4.190  19.811  -7.245  1.00 82.78 78  A 1 
ATOM 636  C CB  . TRP A 1 78  ? -4.469  22.862  -6.116  1.00 85.06 78  A 1 
ATOM 637  C CG  . TRP A 1 78  ? -4.926  23.449  -4.815  1.00 84.41 78  A 1 
ATOM 638  C CD1 . TRP A 1 78  ? -4.615  24.674  -4.338  1.00 80.91 78  A 1 
ATOM 639  C CD2 . TRP A 1 78  ? -5.769  22.833  -3.795  1.00 82.12 78  A 1 
ATOM 640  N NE1 . TRP A 1 78  ? -5.207  24.859  -3.106  1.00 79.40 78  A 1 
ATOM 641  C CE2 . TRP A 1 78  ? -5.934  23.754  -2.718  1.00 81.11 78  A 1 
ATOM 642  C CE3 . TRP A 1 78  ? -6.416  21.584  -3.668  1.00 78.53 78  A 1 
ATOM 643  C CZ2 . TRP A 1 78  ? -6.705  23.462  -1.587  1.00 79.39 78  A 1 
ATOM 644  C CZ3 . TRP A 1 78  ? -7.188  21.278  -2.532  1.00 77.43 78  A 1 
ATOM 645  C CH2 . TRP A 1 78  ? -7.335  22.214  -1.493  1.00 76.81 78  A 1 
ATOM 646  N N   . GLY A 1 79  ? -2.585  21.097  -8.155  1.00 82.65 79  A 1 
ATOM 647  C CA  . GLY A 1 79  ? -2.319  20.211  -9.287  1.00 81.26 79  A 1 
ATOM 648  C C   . GLY A 1 79  ? -1.827  18.834  -8.837  1.00 81.32 79  A 1 
ATOM 649  O O   . GLY A 1 79  ? -2.422  17.818  -9.201  1.00 79.93 79  A 1 
ATOM 650  N N   . ALA A 1 80  ? -0.808  18.784  -7.974  1.00 79.57 80  A 1 
ATOM 651  C CA  . ALA A 1 80  ? -0.285  17.532  -7.417  1.00 77.53 80  A 1 
ATOM 652  C C   . ALA A 1 80  ? -1.324  16.791  -6.557  1.00 78.44 80  A 1 
ATOM 653  O O   . ALA A 1 80  ? -1.438  15.566  -6.618  1.00 77.44 80  A 1 
ATOM 654  C CB  . ALA A 1 80  ? 0.978   17.861  -6.607  1.00 74.78 80  A 1 
ATOM 655  N N   . PHE A 1 81  ? -2.128  17.527  -5.795  1.00 79.59 81  A 1 
ATOM 656  C CA  . PHE A 1 81  ? -3.214  16.976  -4.992  1.00 79.35 81  A 1 
ATOM 657  C C   . PHE A 1 81  ? -4.301  16.325  -5.864  1.00 80.43 81  A 1 
ATOM 658  O O   . PHE A 1 81  ? -4.711  15.191  -5.612  1.00 80.17 81  A 1 
ATOM 659  C CB  . PHE A 1 81  ? -3.777  18.100  -4.117  1.00 78.77 81  A 1 
ATOM 660  C CG  . PHE A 1 81  ? -4.816  17.615  -3.135  1.00 77.78 81  A 1 
ATOM 661  C CD1 . PHE A 1 81  ? -6.185  17.805  -3.389  1.00 74.99 81  A 1 
ATOM 662  C CD2 . PHE A 1 81  ? -4.402  16.975  -1.958  1.00 73.79 81  A 1 
ATOM 663  C CE1 . PHE A 1 81  ? -7.137  17.362  -2.459  1.00 72.07 81  A 1 
ATOM 664  C CE2 . PHE A 1 81  ? -5.357  16.532  -1.029  1.00 71.74 81  A 1 
ATOM 665  C CZ  . PHE A 1 81  ? -6.725  16.728  -1.278  1.00 72.15 81  A 1 
ATOM 666  N N   . GLY A 1 82  ? -4.716  16.986  -6.942  1.00 83.69 82  A 1 
ATOM 667  C CA  . GLY A 1 82  ? -5.646  16.426  -7.929  1.00 83.82 82  A 1 
ATOM 668  C C   . GLY A 1 82  ? -5.096  15.171  -8.611  1.00 84.17 82  A 1 
ATOM 669  O O   . GLY A 1 82  ? -5.801  14.164  -8.721  1.00 83.44 82  A 1 
ATOM 670  N N   . GLN A 1 83  ? -3.813  15.195  -8.995  1.00 80.19 83  A 1 
ATOM 671  C CA  . GLN A 1 83  ? -3.129  14.024  -9.556  1.00 79.14 83  A 1 
ATOM 672  C C   . GLN A 1 83  ? -3.076  12.853  -8.567  1.00 79.03 83  A 1 
ATOM 673  O O   . GLN A 1 83  ? -3.282  11.705  -8.963  1.00 78.22 83  A 1 
ATOM 674  C CB  . GLN A 1 83  ? -1.707  14.414  -9.972  1.00 78.11 83  A 1 
ATOM 675  C CG  . GLN A 1 83  ? -1.679  15.318  -11.211 1.00 74.57 83  A 1 
ATOM 676  C CD  . GLN A 1 83  ? -0.284  15.845  -11.519 1.00 70.31 83  A 1 
ATOM 677  O OE1 . GLN A 1 83  ? 0.718   15.496  -10.910 1.00 65.54 83  A 1 
ATOM 678  N NE2 . GLN A 1 83  ? -0.151  16.710  -12.495 1.00 63.90 83  A 1 
ATOM 679  N N   . THR A 1 84  ? -2.870  13.126  -7.272  1.00 79.58 84  A 1 
ATOM 680  C CA  . THR A 1 84  ? -2.894  12.115  -6.203  1.00 77.36 84  A 1 
ATOM 681  C C   . THR A 1 84  ? -4.268  11.456  -6.086  1.00 78.29 84  A 1 
ATOM 682  O O   . THR A 1 84  ? -4.361  10.231  -6.004  1.00 77.51 84  A 1 
ATOM 683  C CB  . THR A 1 84  ? -2.487  12.742  -4.860  1.00 75.08 84  A 1 
ATOM 684  O OG1 . THR A 1 84  ? -1.178  13.253  -4.955  1.00 69.44 84  A 1 
ATOM 685  C CG2 . THR A 1 84  ? -2.499  11.746  -3.707  1.00 67.84 84  A 1 
ATOM 686  N N   . TRP A 1 85  ? -5.348  12.238  -6.145  1.00 82.69 85  A 1 
ATOM 687  C CA  . TRP A 1 85  ? -6.712  11.703  -6.135  1.00 82.45 85  A 1 
ATOM 688  C C   . TRP A 1 85  ? -7.039  10.896  -7.387  1.00 84.06 85  A 1 
ATOM 689  O O   . TRP A 1 85  ? -7.643  9.828   -7.276  1.00 83.24 85  A 1 
ATOM 690  C CB  . TRP A 1 85  ? -7.715  12.839  -5.950  1.00 80.91 85  A 1 
ATOM 691  C CG  . TRP A 1 85  ? -7.912  13.208  -4.523  1.00 78.53 85  A 1 
ATOM 692  C CD1 . TRP A 1 85  ? -7.467  14.326  -3.913  1.00 73.95 85  A 1 
ATOM 693  C CD2 . TRP A 1 85  ? -8.585  12.428  -3.487  1.00 74.34 85  A 1 
ATOM 694  N NE1 . TRP A 1 85  ? -7.816  14.297  -2.581  1.00 70.04 85  A 1 
ATOM 695  C CE2 . TRP A 1 85  ? -8.508  13.147  -2.260  1.00 71.86 85  A 1 
ATOM 696  C CE3 . TRP A 1 85  ? -9.250  11.183  -3.459  1.00 68.42 85  A 1 
ATOM 697  C CZ2 . TRP A 1 85  ? -9.064  12.662  -1.069  1.00 68.68 85  A 1 
ATOM 698  C CZ3 . TRP A 1 85  ? -9.811  10.684  -2.266  1.00 67.46 85  A 1 
ATOM 699  C CH2 . TRP A 1 85  ? -9.719  11.423  -1.073  1.00 67.25 85  A 1 
ATOM 700  N N   . TYR A 1 86  ? -6.607  11.349  -8.554  1.00 84.70 86  A 1 
ATOM 701  C CA  . TYR A 1 86  ? -6.745  10.591  -9.799  1.00 85.54 86  A 1 
ATOM 702  C C   . TYR A 1 86  ? -6.016  9.244   -9.720  1.00 84.98 86  A 1 
ATOM 703  O O   . TYR A 1 86  ? -6.610  8.196   -9.973  1.00 84.26 86  A 1 
ATOM 704  C CB  . TYR A 1 86  ? -6.224  11.440  -10.960 1.00 86.88 86  A 1 
ATOM 705  C CG  . TYR A 1 86  ? -6.340  10.726  -12.291 1.00 88.42 86  A 1 
ATOM 706  C CD1 . TYR A 1 86  ? -5.248  10.000  -12.807 1.00 84.53 86  A 1 
ATOM 707  C CD2 . TYR A 1 86  ? -7.556  10.762  -12.993 1.00 85.08 86  A 1 
ATOM 708  C CE1 . TYR A 1 86  ? -5.376  9.319   -14.031 1.00 85.08 86  A 1 
ATOM 709  C CE2 . TYR A 1 86  ? -7.687  10.082  -14.216 1.00 86.01 86  A 1 
ATOM 710  C CZ  . TYR A 1 86  ? -6.595  9.362   -14.736 1.00 88.41 86  A 1 
ATOM 711  O OH  . TYR A 1 86  ? -6.730  8.711   -15.921 1.00 86.95 86  A 1 
ATOM 712  N N   . PHE A 1 87  ? -4.754  9.262   -9.294  1.00 82.14 87  A 1 
ATOM 713  C CA  . PHE A 1 87  ? -3.950  8.060   -9.073  1.00 80.78 87  A 1 
ATOM 714  C C   . PHE A 1 87  ? -4.636  7.101   -8.089  1.00 81.47 87  A 1 
ATOM 715  O O   . PHE A 1 87  ? -4.765  5.907   -8.358  1.00 80.90 87  A 1 
ATOM 716  C CB  . PHE A 1 87  ? -2.568  8.491   -8.569  1.00 78.41 87  A 1 
ATOM 717  C CG  . PHE A 1 87  ? -1.599  7.357   -8.320  1.00 74.24 87  A 1 
ATOM 718  C CD1 . PHE A 1 87  ? -1.516  6.752   -7.054  1.00 69.69 87  A 1 
ATOM 719  C CD2 . PHE A 1 87  ? -0.736  6.940   -9.350  1.00 67.82 87  A 1 
ATOM 720  C CE1 . PHE A 1 87  ? -0.575  5.733   -6.822  1.00 64.60 87  A 1 
ATOM 721  C CE2 . PHE A 1 87  ? 0.206   5.926   -9.115  1.00 64.40 87  A 1 
ATOM 722  C CZ  . PHE A 1 87  ? 0.289   5.321   -7.851  1.00 64.94 87  A 1 
ATOM 723  N N   . PHE A 1 88  ? -5.140  7.621   -6.971  1.00 80.88 88  A 1 
ATOM 724  C CA  . PHE A 1 88  ? -5.880  6.847   -5.982  1.00 79.51 88  A 1 
ATOM 725  C C   . PHE A 1 88  ? -7.163  6.231   -6.559  1.00 81.00 88  A 1 
ATOM 726  O O   . PHE A 1 88  ? -7.416  5.045   -6.348  1.00 80.96 88  A 1 
ATOM 727  C CB  . PHE A 1 88  ? -6.180  7.737   -4.772  1.00 76.95 88  A 1 
ATOM 728  C CG  . PHE A 1 88  ? -6.968  7.025   -3.698  1.00 71.46 88  A 1 
ATOM 729  C CD1 . PHE A 1 88  ? -8.352  7.242   -3.567  1.00 65.94 88  A 1 
ATOM 730  C CD2 . PHE A 1 88  ? -6.323  6.102   -2.858  1.00 63.13 88  A 1 
ATOM 731  C CE1 . PHE A 1 88  ? -9.084  6.540   -2.598  1.00 57.91 88  A 1 
ATOM 732  C CE2 . PHE A 1 88  ? -7.055  5.398   -1.891  1.00 58.88 88  A 1 
ATOM 733  C CZ  . PHE A 1 88  ? -8.437  5.616   -1.761  1.00 59.18 88  A 1 
ATOM 734  N N   . ALA A 1 89  ? -7.942  6.993   -7.325  1.00 84.08 89  A 1 
ATOM 735  C CA  . ALA A 1 89  ? -9.175  6.513   -7.952  1.00 84.68 89  A 1 
ATOM 736  C C   . ALA A 1 89  ? -8.909  5.361   -8.933  1.00 85.20 89  A 1 
ATOM 737  O O   . ALA A 1 89  ? -9.588  4.337   -8.854  1.00 84.99 89  A 1 
ATOM 738  C CB  . ALA A 1 89  ? -9.885  7.694   -8.632  1.00 85.48 89  A 1 
ATOM 739  N N   . ILE A 1 90  ? -7.893  5.485   -9.792  1.00 86.00 90  A 1 
ATOM 740  C CA  . ILE A 1 90  ? -7.484  4.401   -10.701 1.00 85.95 90  A 1 
ATOM 741  C C   . ILE A 1 90  ? -7.134  3.142   -9.910  1.00 85.01 90  A 1 
ATOM 742  O O   . ILE A 1 90  ? -7.565  2.044   -10.254 1.00 83.89 90  A 1 
ATOM 743  C CB  . ILE A 1 90  ? -6.310  4.851   -11.600 1.00 86.70 90  A 1 
ATOM 744  C CG1 . ILE A 1 90  ? -6.726  5.955   -12.601 1.00 84.87 90  A 1 
ATOM 745  C CG2 . ILE A 1 90  ? -5.682  3.669   -12.361 1.00 84.01 90  A 1 
ATOM 746  C CD1 . ILE A 1 90  ? -7.734  5.539   -13.678 1.00 77.55 90  A 1 
ATOM 747  N N   . HIS A 1 91  ? -6.411  3.276   -8.814  1.00 84.14 91  A 1 
ATOM 748  C CA  . HIS A 1 91  ? -6.045  2.139   -7.981  1.00 82.35 91  A 1 
ATOM 749  C C   . HIS A 1 91  ? -7.234  1.490   -7.271  1.00 82.12 91  A 1 
ATOM 750  O O   . HIS A 1 91  ? -7.334  0.263   -7.229  1.00 80.76 91  A 1 
ATOM 751  C CB  . HIS A 1 91  ? -5.006  2.594   -6.974  1.00 80.39 91  A 1 
ATOM 752  C CG  . HIS A 1 91  ? -3.643  2.642   -7.581  1.00 76.74 91  A 1 
ATOM 753  N ND1 . HIS A 1 91  ? -3.021  3.744   -8.101  1.00 65.96 91  A 1 
ATOM 754  C CD2 . HIS A 1 91  ? -2.787  1.587   -7.689  1.00 66.21 91  A 1 
ATOM 755  C CE1 . HIS A 1 91  ? -1.795  3.358   -8.488  1.00 65.55 91  A 1 
ATOM 756  N NE2 . HIS A 1 91  ? -1.611  2.055   -8.251  1.00 66.88 91  A 1 
ATOM 757  N N   . MET A 1 92  ? -8.160  2.281   -6.737  1.00 82.76 92  A 1 
ATOM 758  C CA  . MET A 1 92  ? -9.381  1.760   -6.127  1.00 80.97 92  A 1 
ATOM 759  C C   . MET A 1 92  ? -10.248 1.027   -7.151  1.00 81.83 92  A 1 
ATOM 760  O O   . MET A 1 92  ? -10.762 -0.052  -6.859  1.00 80.96 92  A 1 
ATOM 761  C CB  . MET A 1 92  ? -10.166 2.907   -5.476  1.00 77.93 92  A 1 
ATOM 762  C CG  . MET A 1 92  ? -9.507  3.397   -4.184  1.00 71.57 92  A 1 
ATOM 763  S SD  . MET A 1 92  ? -9.348  2.169   -2.853  1.00 67.26 92  A 1 
ATOM 764  C CE  . MET A 1 92  ? -11.088 1.845   -2.473  1.00 59.08 92  A 1 
ATOM 765  N N   . LEU A 1 93  ? -10.378 1.568   -8.362  1.00 85.43 93  A 1 
ATOM 766  C CA  . LEU A 1 93  ? -11.209 0.988   -9.414  1.00 85.15 93  A 1 
ATOM 767  C C   . LEU A 1 93  ? -10.531 -0.200  -10.101 1.00 85.23 93  A 1 
ATOM 768  O O   . LEU A 1 93  ? -11.149 -1.243  -10.259 1.00 84.60 93  A 1 
ATOM 769  C CB  . LEU A 1 93  ? -11.570 2.083   -10.435 1.00 85.38 93  A 1 
ATOM 770  C CG  . LEU A 1 93  ? -12.490 3.186   -9.878  1.00 79.53 93  A 1 
ATOM 771  C CD1 . LEU A 1 93  ? -12.634 4.293   -10.922 1.00 75.61 93  A 1 
ATOM 772  C CD2 . LEU A 1 93  ? -13.882 2.660   -9.529  1.00 74.22 93  A 1 
ATOM 773  N N   . VAL A 1 94  ? -9.274  -0.057  -10.513 1.00 86.46 94  A 1 
ATOM 774  C CA  . VAL A 1 94  ? -8.595  -1.083  -11.314 1.00 86.12 94  A 1 
ATOM 775  C C   . VAL A 1 94  ? -8.005  -2.159  -10.419 1.00 85.74 94  A 1 
ATOM 776  O O   . VAL A 1 94  ? -8.302  -3.338  -10.587 1.00 84.44 94  A 1 
ATOM 777  C CB  . VAL A 1 94  ? -7.537  -0.463  -12.249 1.00 86.18 94  A 1 
ATOM 778  C CG1 . VAL A 1 94  ? -6.830  -1.527  -13.089 1.00 82.43 94  A 1 
ATOM 779  C CG2 . VAL A 1 94  ? -8.175  0.553   -13.206 1.00 82.30 94  A 1 
ATOM 780  N N   . GLN A 1 95  ? -7.182  -1.797  -9.443  1.00 83.46 95  A 1 
ATOM 781  C CA  . GLN A 1 95  ? -6.439  -2.794  -8.680  1.00 81.94 95  A 1 
ATOM 782  C C   . GLN A 1 95  ? -7.337  -3.606  -7.748  1.00 81.51 95  A 1 
ATOM 783  O O   . GLN A 1 95  ? -7.177  -4.825  -7.680  1.00 79.70 95  A 1 
ATOM 784  C CB  . GLN A 1 95  ? -5.317  -2.126  -7.898  1.00 79.18 95  A 1 
ATOM 785  C CG  . GLN A 1 95  ? -4.401  -3.183  -7.264  1.00 73.32 95  A 1 
ATOM 786  C CD  . GLN A 1 95  ? -3.332  -2.539  -6.416  1.00 72.97 95  A 1 
ATOM 787  O OE1 . GLN A 1 95  ? -2.660  -1.602  -6.802  1.00 65.64 95  A 1 
ATOM 788  N NE2 . GLN A 1 95  ? -3.154  -2.987  -5.196  1.00 63.00 95  A 1 
ATOM 789  N N   . ASN A 1 96  ? -8.276  -2.975  -7.041  1.00 83.38 96  A 1 
ATOM 790  C CA  . ASN A 1 96  ? -9.156  -3.719  -6.143  1.00 81.93 96  A 1 
ATOM 791  C C   . ASN A 1 96  ? -10.137 -4.591  -6.926  1.00 83.40 96  A 1 
ATOM 792  O O   . ASN A 1 96  ? -10.375 -5.733  -6.539  1.00 82.00 96  A 1 
ATOM 793  C CB  . ASN A 1 96  ? -9.874  -2.769  -5.172  1.00 78.12 96  A 1 
ATOM 794  C CG  . ASN A 1 96  ? -8.948  -2.151  -4.139  1.00 72.29 96  A 1 
ATOM 795  O OD1 . ASN A 1 96  ? -7.791  -2.507  -3.976  1.00 65.65 96  A 1 
ATOM 796  N ND2 . ASN A 1 96  ? -9.439  -1.204  -3.381  1.00 63.90 96  A 1 
ATOM 797  N N   . VAL A 1 97  ? -10.650 -4.108  -8.065  1.00 85.88 97  A 1 
ATOM 798  C CA  . VAL A 1 97  ? -11.528 -4.911  -8.929  1.00 86.55 97  A 1 
ATOM 799  C C   . VAL A 1 97  ? -10.772 -6.098  -9.525  1.00 87.94 97  A 1 
ATOM 800  O O   . VAL A 1 97  ? -11.272 -7.220  -9.470  1.00 87.93 97  A 1 
ATOM 801  C CB  . VAL A 1 97  ? -12.184 -4.048  -10.023 1.00 86.05 97  A 1 
ATOM 802  C CG1 . VAL A 1 97  ? -12.960 -4.888  -11.047 1.00 81.77 97  A 1 
ATOM 803  C CG2 . VAL A 1 97  ? -13.184 -3.065  -9.393  1.00 81.86 97  A 1 
ATOM 804  N N   . LEU A 1 98  ? -9.556  -5.894  -10.042 1.00 87.23 98  A 1 
ATOM 805  C CA  . LEU A 1 98  ? -8.722  -6.992  -10.538 1.00 87.63 98  A 1 
ATOM 806  C C   . LEU A 1 98  ? -8.327  -7.957  -9.418  1.00 88.61 98  A 1 
ATOM 807  O O   . LEU A 1 98  ? -8.396  -9.169  -9.609  1.00 88.26 98  A 1 
ATOM 808  C CB  . LEU A 1 98  ? -7.463  -6.436  -11.223 1.00 87.14 98  A 1 
ATOM 809  C CG  . LEU A 1 98  ? -7.706  -5.774  -12.590 1.00 81.24 98  A 1 
ATOM 810  C CD1 . LEU A 1 98  ? -6.386  -5.196  -13.100 1.00 76.45 98  A 1 
ATOM 811  C CD2 . LEU A 1 98  ? -8.226  -6.767  -13.631 1.00 75.18 98  A 1 
ATOM 812  N N   . GLY A 1 99  ? -7.970  -7.445  -8.241  1.00 87.34 99  A 1 
ATOM 813  C CA  . GLY A 1 99  ? -7.666  -8.257  -7.065  1.00 86.70 99  A 1 
ATOM 814  C C   . GLY A 1 99  ? -8.841  -9.145  -6.660  1.00 87.78 99  A 1 
ATOM 815  O O   . GLY A 1 99  ? -8.663  -10.346 -6.452  1.00 86.99 99  A 1 
ATOM 816  N N   . LEU A 1 100 ? -10.053 -8.592  -6.630  1.00 87.74 100 A 1 
ATOM 817  C CA  . LEU A 1 100 ? -11.291 -9.335  -6.384  1.00 87.91 100 A 1 
ATOM 818  C C   . LEU A 1 100 ? -11.574 -10.373 -7.471  1.00 88.79 100 A 1 
ATOM 819  O O   . LEU A 1 100 ? -11.917 -11.513 -7.145  1.00 87.86 100 A 1 
ATOM 820  C CB  . LEU A 1 100 ? -12.472 -8.351  -6.295  1.00 86.37 100 A 1 
ATOM 821  C CG  . LEU A 1 100 ? -12.545 -7.569  -4.975  1.00 79.50 100 A 1 
ATOM 822  C CD1 . LEU A 1 100 ? -13.618 -6.483  -5.073  1.00 75.25 100 A 1 
ATOM 823  C CD2 . LEU A 1 100 ? -12.913 -8.494  -3.823  1.00 73.32 100 A 1 
ATOM 824  N N   . LEU A 1 101 ? -11.414 -10.002 -8.743  1.00 89.62 101 A 1 
ATOM 825  C CA  . LEU A 1 101 ? -11.605 -10.903 -9.880  1.00 89.93 101 A 1 
ATOM 826  C C   . LEU A 1 101 ? -10.656 -12.103 -9.794  1.00 90.62 101 A 1 
ATOM 827  O O   . LEU A 1 101 ? -11.105 -13.249 -9.814  1.00 90.33 101 A 1 
ATOM 828  C CB  . LEU A 1 101 ? -11.405 -10.109 -11.186 1.00 90.25 101 A 1 
ATOM 829  C CG  . LEU A 1 101 ? -11.511 -10.956 -12.469 1.00 85.96 101 A 1 
ATOM 830  C CD1 . LEU A 1 101 ? -12.914 -11.526 -12.661 1.00 79.70 101 A 1 
ATOM 831  C CD2 . LEU A 1 101 ? -11.152 -10.102 -13.680 1.00 79.26 101 A 1 
ATOM 832  N N   . PHE A 1 102 ? -9.358  -11.848 -9.633  1.00 89.36 102 A 1 
ATOM 833  C CA  . PHE A 1 102 ? -8.366  -12.910 -9.503  1.00 89.41 102 A 1 
ATOM 834  C C   . PHE A 1 102 ? -8.592  -13.750 -8.251  1.00 89.92 102 A 1 
ATOM 835  O O   . PHE A 1 102 ? -8.512  -14.975 -8.319  1.00 89.33 102 A 1 
ATOM 836  C CB  . PHE A 1 102 ? -6.955  -12.311 -9.517  1.00 89.27 102 A 1 
ATOM 837  C CG  . PHE A 1 102 ? -6.530  -11.633 -10.808 1.00 89.07 102 A 1 
ATOM 838  C CD1 . PHE A 1 102 ? -6.921  -12.139 -12.063 1.00 84.21 102 A 1 
ATOM 839  C CD2 . PHE A 1 102 ? -5.690  -10.503 -10.753 1.00 84.43 102 A 1 
ATOM 840  C CE1 . PHE A 1 102 ? -6.497  -11.510 -13.246 1.00 82.93 102 A 1 
ATOM 841  C CE2 . PHE A 1 102 ? -5.265  -9.878  -11.934 1.00 82.77 102 A 1 
ATOM 842  C CZ  . PHE A 1 102 ? -5.669  -10.378 -13.183 1.00 84.60 102 A 1 
ATOM 843  N N   . ALA A 1 103 ? -8.954  -13.142 -7.127  1.00 90.10 103 A 1 
ATOM 844  C CA  . ALA A 1 103 ? -9.276  -13.878 -5.912  1.00 89.16 103 A 1 
ATOM 845  C C   . ALA A 1 103 ? -10.507 -14.774 -6.087  1.00 89.16 103 A 1 
ATOM 846  O O   . ALA A 1 103 ? -10.495 -15.925 -5.645  1.00 88.11 103 A 1 
ATOM 847  C CB  . ALA A 1 103 ? -9.473  -12.886 -4.773  1.00 88.41 103 A 1 
ATOM 848  N N   . ALA A 1 104 ? -11.556 -14.286 -6.761  1.00 90.23 104 A 1 
ATOM 849  C CA  . ALA A 1 104 ? -12.745 -15.077 -7.063  1.00 89.05 104 A 1 
ATOM 850  C C   . ALA A 1 104 ? -12.408 -16.293 -7.940  1.00 88.77 104 A 1 
ATOM 851  O O   . ALA A 1 104 ? -12.854 -17.402 -7.641  1.00 86.86 104 A 1 
ATOM 852  C CB  . ALA A 1 104 ? -13.792 -14.172 -7.717  1.00 88.69 104 A 1 
ATOM 853  N N   . MET A 1 105 ? -11.564 -16.102 -8.965  1.00 89.49 105 A 1 
ATOM 854  C CA  . MET A 1 105 ? -11.078 -17.189 -9.824  1.00 89.25 105 A 1 
ATOM 855  C C   . MET A 1 105 ? -10.209 -18.188 -9.044  1.00 89.35 105 A 1 
ATOM 856  O O   . MET A 1 105 ? -10.452 -19.392 -9.089  1.00 88.03 105 A 1 
ATOM 857  C CB  . MET A 1 105 ? -10.288 -16.604 -11.004 1.00 89.35 105 A 1 
ATOM 858  C CG  . MET A 1 105 ? -11.167 -15.802 -11.971 1.00 85.42 105 A 1 
ATOM 859  S SD  . MET A 1 105 ? -10.240 -14.987 -13.304 1.00 81.45 105 A 1 
ATOM 860  C CE  . MET A 1 105 ? -9.781  -16.427 -14.308 1.00 70.06 105 A 1 
ATOM 861  N N   . LEU A 1 106 ? -9.241  -17.697 -8.276  1.00 88.17 106 A 1 
ATOM 862  C CA  . LEU A 1 106 ? -8.309  -18.522 -7.499  1.00 87.54 106 A 1 
ATOM 863  C C   . LEU A 1 106 ? -8.975  -19.252 -6.326  1.00 86.73 106 A 1 
ATOM 864  O O   . LEU A 1 106 ? -8.448  -20.256 -5.856  1.00 84.81 106 A 1 
ATOM 865  C CB  . LEU A 1 106 ? -7.176  -17.630 -6.972  1.00 88.00 106 A 1 
ATOM 866  C CG  . LEU A 1 106 ? -6.201  -17.132 -8.047  1.00 87.30 106 A 1 
ATOM 867  C CD1 . LEU A 1 106 ? -5.298  -16.073 -7.423  1.00 83.05 106 A 1 
ATOM 868  C CD2 . LEU A 1 106 ? -5.320  -18.259 -8.582  1.00 83.88 106 A 1 
ATOM 869  N N   . SER A 1 107 ? -10.107 -18.762 -5.828  1.00 88.05 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? -10.887 -19.426 -4.772  1.00 86.00 107 A 1 
ATOM 871  C C   . SER A 1 107 ? -11.846 -20.499 -5.297  1.00 84.88 107 A 1 
ATOM 872  O O   . SER A 1 107 ? -12.599 -21.072 -4.515  1.00 81.41 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? -11.614 -18.394 -3.902  1.00 84.81 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? -12.609 -17.711 -4.644  1.00 77.57 107 A 1 
ATOM 875  N N   . ASN A 1 108 ? -11.839 -20.781 -6.609  1.00 85.73 108 A 1 
ATOM 876  C CA  . ASN A 1 108 ? -12.613 -21.878 -7.176  1.00 84.29 108 A 1 
ATOM 877  C C   . ASN A 1 108 ? -11.918 -23.221 -6.886  1.00 84.32 108 A 1 
ATOM 878  O O   . ASN A 1 108 ? -10.750 -23.411 -7.224  1.00 82.54 108 A 1 
ATOM 879  C CB  . ASN A 1 108 ? -12.843 -21.620 -8.678  1.00 82.78 108 A 1 
ATOM 880  C CG  . ASN A 1 108 ? -13.847 -22.582 -9.286  1.00 77.23 108 A 1 
ATOM 881  O OD1 . ASN A 1 108 ? -14.158 -23.625 -8.742  1.00 71.05 108 A 1 
ATOM 882  N ND2 . ASN A 1 108 ? -14.401 -22.259 -10.428 1.00 70.78 108 A 1 
ATOM 883  N N   . ALA A 1 109 ? -12.648 -24.156 -6.283  1.00 82.96 109 A 1 
ATOM 884  C CA  . ALA A 1 109 ? -12.138 -25.479 -5.919  1.00 81.47 109 A 1 
ATOM 885  C C   . ALA A 1 109 ? -11.711 -26.323 -7.135  1.00 82.47 109 A 1 
ATOM 886  O O   . ALA A 1 109 ? -10.827 -27.168 -7.018  1.00 79.40 109 A 1 
ATOM 887  C CB  . ALA A 1 109 ? -13.221 -26.191 -5.100  1.00 78.99 109 A 1 
ATOM 888  N N   . THR A 1 110 ? -12.281 -26.071 -8.314  1.00 83.12 110 A 1 
ATOM 889  C CA  . THR A 1 110 ? -11.958 -26.811 -9.550  1.00 83.71 110 A 1 
ATOM 890  C C   . THR A 1 110 ? -10.679 -26.328 -10.239 1.00 86.07 110 A 1 
ATOM 891  O O   . THR A 1 110 ? -10.191 -26.987 -11.163 1.00 84.68 110 A 1 
ATOM 892  C CB  . THR A 1 110 ? -13.129 -26.770 -10.543 1.00 81.83 110 A 1 
ATOM 893  O OG1 . THR A 1 110 ? -13.392 -25.453 -10.961 1.00 75.57 110 A 1 
ATOM 894  C CG2 . THR A 1 110 ? -14.420 -27.335 -9.948  1.00 73.90 110 A 1 
ATOM 895  N N   . LEU A 1 111 ? -10.105 -25.192 -9.822  1.00 81.52 111 A 1 
ATOM 896  C CA  . LEU A 1 111 ? -8.920  -24.618 -10.454 1.00 84.45 111 A 1 
ATOM 897  C C   . LEU A 1 111 ? -7.657  -25.419 -10.104 1.00 85.89 111 A 1 
ATOM 898  O O   . LEU A 1 111 ? -7.108  -25.329 -9.001  1.00 85.33 111 A 1 
ATOM 899  C CB  . LEU A 1 111 ? -8.785  -23.131 -10.081 1.00 84.92 111 A 1 
ATOM 900  C CG  . LEU A 1 111 ? -7.644  -22.419 -10.844 1.00 84.42 111 A 1 
ATOM 901  C CD1 . LEU A 1 111 ? -7.957  -22.255 -12.332 1.00 80.52 111 A 1 
ATOM 902  C CD2 . LEU A 1 111 ? -7.398  -21.033 -10.255 1.00 80.94 111 A 1 
ATOM 903  N N   . ARG A 1 112 ? -7.127  -26.144 -11.092 1.00 86.25 112 A 1 
ATOM 904  C CA  . ARG A 1 112 ? -5.824  -26.822 -10.996 1.00 86.96 112 A 1 
ATOM 905  C C   . ARG A 1 112 ? -4.675  -25.816 -11.130 1.00 87.34 112 A 1 
ATOM 906  O O   . ARG A 1 112 ? -4.767  -24.854 -11.886 1.00 83.14 112 A 1 
ATOM 907  C CB  . ARG A 1 112 ? -5.721  -27.948 -12.039 1.00 87.35 112 A 1 
ATOM 908  C CG  . ARG A 1 112 ? -6.750  -29.068 -11.791 1.00 81.18 112 A 1 
ATOM 909  C CD  . ARG A 1 112 ? -6.554  -30.219 -12.784 1.00 77.21 112 A 1 
ATOM 910  N NE  . ARG A 1 112 ? -7.525  -31.306 -12.556 1.00 70.07 112 A 1 
ATOM 911  C CZ  . ARG A 1 112 ? -7.618  -32.436 -13.243 1.00 62.87 112 A 1 
ATOM 912  N NH1 . ARG A 1 112 ? -6.822  -32.711 -14.242 1.00 59.38 112 A 1 
ATOM 913  N NH2 . ARG A 1 112 ? -8.526  -33.324 -12.938 1.00 56.25 112 A 1 
ATOM 914  N N   . GLY A 1 113 ? -3.582  -26.046 -10.417 1.00 89.13 113 A 1 
ATOM 915  C CA  . GLY A 1 113 ? -2.390  -25.187 -10.499 1.00 89.74 113 A 1 
ATOM 916  C C   . GLY A 1 113 ? -2.527  -23.825 -9.809  1.00 91.03 113 A 1 
ATOM 917  O O   . GLY A 1 113 ? -1.745  -22.917 -10.087 1.00 88.65 113 A 1 
ATOM 918  N N   . ARG A 1 114 ? -3.467  -23.679 -8.868  1.00 87.81 114 A 1 
ATOM 919  C CA  . ARG A 1 114 ? -3.723  -22.439 -8.103  1.00 88.05 114 A 1 
ATOM 920  C C   . ARG A 1 114 ? -2.450  -21.740 -7.611  1.00 89.49 114 A 1 
ATOM 921  O O   . ARG A 1 114 ? -2.335  -20.527 -7.755  1.00 87.64 114 A 1 
ATOM 922  C CB  . ARG A 1 114 ? -4.658  -22.789 -6.929  1.00 85.57 114 A 1 
ATOM 923  C CG  . ARG A 1 114 ? -4.923  -21.601 -5.997  1.00 79.28 114 A 1 
ATOM 924  C CD  . ARG A 1 114 ? -5.900  -21.993 -4.887  1.00 77.50 114 A 1 
ATOM 925  N NE  . ARG A 1 114 ? -5.956  -20.958 -3.838  1.00 70.15 114 A 1 
ATOM 926  C CZ  . ARG A 1 114 ? -6.694  -20.990 -2.739  1.00 64.78 114 A 1 
ATOM 927  N NH1 . ARG A 1 114 ? -7.510  -21.967 -2.473  1.00 61.19 114 A 1 
ATOM 928  N NH2 . ARG A 1 114 ? -6.617  -20.030 -1.869  1.00 56.25 114 A 1 
ATOM 929  N N   . GLN A 1 115 ? -1.486  -22.492 -7.067  1.00 87.92 115 A 1 
ATOM 930  C CA  . GLN A 1 115 ? -0.229  -21.939 -6.543  1.00 88.13 115 A 1 
ATOM 931  C C   . GLN A 1 115 ? 0.631   -21.283 -7.634  1.00 89.79 115 A 1 
ATOM 932  O O   . GLN A 1 115 ? 1.243   -20.246 -7.392  1.00 88.87 115 A 1 
ATOM 933  C CB  . GLN A 1 115 ? 0.576   -23.054 -5.861  1.00 87.62 115 A 1 
ATOM 934  C CG  . GLN A 1 115 ? -0.067  -23.547 -4.554  1.00 82.09 115 A 1 
ATOM 935  C CD  . GLN A 1 115 ? 0.720   -24.687 -3.910  1.00 75.96 115 A 1 
ATOM 936  O OE1 . GLN A 1 115 ? 1.563   -25.320 -4.519  1.00 68.93 115 A 1 
ATOM 937  N NE2 . GLN A 1 115 ? 0.460   -25.018 -2.667  1.00 65.11 115 A 1 
ATOM 938  N N   . VAL A 1 116 ? 0.639   -21.840 -8.851  1.00 89.07 116 A 1 
ATOM 939  C CA  . VAL A 1 116 ? 1.373   -21.274 -9.993  1.00 90.53 116 A 1 
ATOM 940  C C   . VAL A 1 116 ? 0.759   -19.933 -10.392 1.00 91.19 116 A 1 
ATOM 941  O O   . VAL A 1 116 ? 1.475   -18.940 -10.489 1.00 90.58 116 A 1 
ATOM 942  C CB  . VAL A 1 116 ? 1.400   -22.250 -11.185 1.00 90.99 116 A 1 
ATOM 943  C CG1 . VAL A 1 116 ? 2.152   -21.663 -12.382 1.00 85.92 116 A 1 
ATOM 944  C CG2 . VAL A 1 116 ? 2.079   -23.573 -10.794 1.00 84.51 116 A 1 
ATOM 945  N N   . TYR A 1 117 ? -0.567  -19.860 -10.531 1.00 89.20 117 A 1 
ATOM 946  C CA  . TYR A 1 117 ? -1.252  -18.599 -10.845 1.00 88.96 117 A 1 
ATOM 947  C C   . TYR A 1 117 ? -1.062  -17.544 -9.752  1.00 89.03 117 A 1 
ATOM 948  O O   . TYR A 1 117 ? -0.796  -16.384 -10.065 1.00 88.08 117 A 1 
ATOM 949  C CB  . TYR A 1 117 ? -2.742  -18.858 -11.082 1.00 88.23 117 A 1 
ATOM 950  C CG  . TYR A 1 117 ? -3.031  -19.707 -12.304 1.00 85.83 117 A 1 
ATOM 951  C CD1 . TYR A 1 117 ? -2.761  -19.198 -13.591 1.00 78.88 117 A 1 
ATOM 952  C CD2 . TYR A 1 117 ? -3.573  -20.997 -12.160 1.00 79.37 117 A 1 
ATOM 953  C CE1 . TYR A 1 117 ? -3.030  -19.980 -14.730 1.00 75.93 117 A 1 
ATOM 954  C CE2 . TYR A 1 117 ? -3.843  -21.782 -13.296 1.00 76.58 117 A 1 
ATOM 955  C CZ  . TYR A 1 117 ? -3.572  -21.273 -14.582 1.00 78.85 117 A 1 
ATOM 956  O OH  . TYR A 1 117 ? -3.837  -22.029 -15.686 1.00 76.01 117 A 1 
ATOM 957  N N   . GLN A 1 118 ? -1.129  -17.934 -8.477  1.00 87.59 118 A 1 
ATOM 958  C CA  . GLN A 1 118 ? -0.837  -17.026 -7.361  1.00 86.53 118 A 1 
ATOM 959  C C   . GLN A 1 118 ? 0.587   -16.474 -7.444  1.00 86.81 118 A 1 
ATOM 960  O O   . GLN A 1 118 ? 0.782   -15.272 -7.279  1.00 86.20 118 A 1 
ATOM 961  C CB  . GLN A 1 118 ? -1.028  -17.746 -6.019  1.00 85.65 118 A 1 
ATOM 962  C CG  . GLN A 1 118 ? -2.509  -17.912 -5.667  1.00 79.33 118 A 1 
ATOM 963  C CD  . GLN A 1 118 ? -2.718  -18.649 -4.350  1.00 78.75 118 A 1 
ATOM 964  O OE1 . GLN A 1 118 ? -1.992  -19.539 -3.950  1.00 72.46 118 A 1 
ATOM 965  N NE2 . GLN A 1 118 ? -3.740  -18.311 -3.604  1.00 69.94 118 A 1 
ATOM 966  N N   . THR A 1 119 ? 1.570   -17.322 -7.750  1.00 88.57 119 A 1 
ATOM 967  C CA  . THR A 1 119 ? 2.970   -16.910 -7.909  1.00 88.09 119 A 1 
ATOM 968  C C   . THR A 1 119 ? 3.128   -15.923 -9.063  1.00 88.69 119 A 1 
ATOM 969  O O   . THR A 1 119 ? 3.750   -14.881 -8.880  1.00 88.19 119 A 1 
ATOM 970  C CB  . THR A 1 119 ? 3.882   -18.126 -8.118  1.00 88.58 119 A 1 
ATOM 971  O OG1 . THR A 1 119 ? 3.732   -19.021 -7.039  1.00 83.01 119 A 1 
ATOM 972  C CG2 . THR A 1 119 ? 5.361   -17.746 -8.180  1.00 81.78 119 A 1 
ATOM 973  N N   . ILE A 1 120 ? 2.515   -16.193 -10.224 1.00 88.12 120 A 1 
ATOM 974  C CA  . ILE A 1 120 ? 2.554   -15.299 -11.393 1.00 87.82 120 A 1 
ATOM 975  C C   . ILE A 1 120 ? 1.938   -13.934 -11.061 1.00 87.85 120 A 1 
ATOM 976  O O   . ILE A 1 120 ? 2.530   -12.906 -11.375 1.00 87.02 120 A 1 
ATOM 977  C CB  . ILE A 1 120 ? 1.858   -15.966 -12.603 1.00 88.95 120 A 1 
ATOM 978  C CG1 . ILE A 1 120 ? 2.686   -17.177 -13.095 1.00 86.67 120 A 1 
ATOM 979  C CG2 . ILE A 1 120 ? 1.662   -14.968 -13.761 1.00 85.28 120 A 1 
ATOM 980  C CD1 . ILE A 1 120 ? 1.924   -18.098 -14.061 1.00 78.31 120 A 1 
ATOM 981  N N   . ILE A 1 121 ? 0.777   -13.906 -10.400 1.00 86.45 121 A 1 
ATOM 982  C CA  . ILE A 1 121 ? 0.096   -12.657 -10.021 1.00 85.16 121 A 1 
ATOM 983  C C   . ILE A 1 121 ? 0.902   -11.877 -8.973  1.00 84.53 121 A 1 
ATOM 984  O O   . ILE A 1 121 ? 0.893   -10.647 -8.976  1.00 83.32 121 A 1 
ATOM 985  C CB  . ILE A 1 121 ? -1.339  -12.975 -9.532  1.00 85.47 121 A 1 
ATOM 986  C CG1 . ILE A 1 121 ? -2.208  -13.500 -10.703 1.00 82.89 121 A 1 
ATOM 987  C CG2 . ILE A 1 121 ? -2.023  -11.745 -8.913  1.00 82.25 121 A 1 
ATOM 988  C CD1 . ILE A 1 121 ? -3.492  -14.203 -10.242 1.00 76.28 121 A 1 
ATOM 989  N N   . PHE A 1 122 ? 1.619   -12.569 -8.082  1.00 85.25 122 A 1 
ATOM 990  C CA  . PHE A 1 122 ? 2.418   -11.934 -7.033  1.00 83.39 122 A 1 
ATOM 991  C C   . PHE A 1 122 ? 3.835   -11.537 -7.489  1.00 83.00 122 A 1 
ATOM 992  O O   . PHE A 1 122 ? 4.472   -10.685 -6.867  1.00 81.21 122 A 1 
ATOM 993  C CB  . PHE A 1 122 ? 2.452   -12.857 -5.812  1.00 81.33 122 A 1 
ATOM 994  C CG  . PHE A 1 122 ? 2.695   -12.115 -4.517  1.00 76.70 122 A 1 
ATOM 995  C CD1 . PHE A 1 122 ? 3.996   -11.967 -4.005  1.00 70.90 122 A 1 
ATOM 996  C CD2 . PHE A 1 122 ? 1.605   -11.542 -3.831  1.00 71.10 122 A 1 
ATOM 997  C CE1 . PHE A 1 122 ? 4.208   -11.250 -2.813  1.00 65.48 122 A 1 
ATOM 998  C CE2 . PHE A 1 122 ? 1.818   -10.826 -2.639  1.00 65.27 122 A 1 
ATOM 999  C CZ  . PHE A 1 122 ? 3.120   -10.680 -2.128  1.00 67.55 122 A 1 
ATOM 1000 N N   . LEU A 1 123 ? 4.331   -12.105 -8.594  1.00 84.33 123 A 1 
ATOM 1001 C CA  . LEU A 1 123 ? 5.680   -11.852 -9.107  1.00 83.84 123 A 1 
ATOM 1002 C C   . LEU A 1 123 ? 5.981   -10.358 -9.343  1.00 83.21 123 A 1 
ATOM 1003 O O   . LEU A 1 123 ? 7.040   -9.909  -8.889  1.00 82.71 123 A 1 
ATOM 1004 C CB  . LEU A 1 123 ? 5.913   -12.713 -10.366 1.00 84.76 123 A 1 
ATOM 1005 C CG  . LEU A 1 123 ? 7.322   -12.605 -10.963 1.00 78.79 123 A 1 
ATOM 1006 C CD1 . LEU A 1 123 ? 8.375   -13.210 -10.034 1.00 74.21 123 A 1 
ATOM 1007 C CD2 . LEU A 1 123 ? 7.371   -13.347 -12.300 1.00 73.26 123 A 1 
ATOM 1008 N N   . PRO A 1 124 ? 5.086   -9.551  -9.952  1.00 84.72 124 A 1 
ATOM 1009 C CA  . PRO A 1 124 ? 5.323   -8.117  -10.116 1.00 82.37 124 A 1 
ATOM 1010 C C   . PRO A 1 124 ? 5.499   -7.380  -8.788  1.00 81.31 124 A 1 
ATOM 1011 O O   . PRO A 1 124 ? 6.342   -6.487  -8.694  1.00 79.47 124 A 1 
ATOM 1012 C CB  . PRO A 1 124 ? 4.113   -7.580  -10.888 1.00 81.00 124 A 1 
ATOM 1013 C CG  . PRO A 1 124 ? 3.576   -8.808  -11.616 1.00 79.47 124 A 1 
ATOM 1014 C CD  . PRO A 1 124 ? 3.839   -9.920  -10.613 1.00 83.24 124 A 1 
ATOM 1015 N N   . THR A 1 125 ? 4.761   -7.780  -7.740  1.00 82.61 125 A 1 
ATOM 1016 C CA  . THR A 1 125 ? 4.900   -7.221  -6.387  1.00 81.11 125 A 1 
ATOM 1017 C C   . THR A 1 125 ? 6.279   -7.534  -5.807  1.00 78.99 125 A 1 
ATOM 1018 O O   . THR A 1 125 ? 6.951   -6.643  -5.291  1.00 75.79 125 A 1 
ATOM 1019 C CB  . THR A 1 125 ? 3.820   -7.775  -5.447  1.00 80.80 125 A 1 
ATOM 1020 O OG1 . THR A 1 125 ? 2.530   -7.624  -5.997  1.00 75.58 125 A 1 
ATOM 1021 C CG2 . THR A 1 125 ? 3.819   -7.072  -4.096  1.00 75.95 125 A 1 
ATOM 1022 N N   . THR A 1 126 ? 6.743   -8.776  -5.939  1.00 80.95 126 A 1 
ATOM 1023 C CA  . THR A 1 126 ? 8.081   -9.184  -5.481  1.00 78.51 126 A 1 
ATOM 1024 C C   . THR A 1 126 ? 9.179   -8.400  -6.198  1.00 76.62 126 A 1 
ATOM 1025 O O   . THR A 1 126 ? 10.087  -7.876  -5.556  1.00 75.43 126 A 1 
ATOM 1026 C CB  . THR A 1 126 ? 8.291   -10.690 -5.689  1.00 77.53 126 A 1 
ATOM 1027 O OG1 . THR A 1 126 ? 7.259   -11.406 -5.052  1.00 72.91 126 A 1 
ATOM 1028 C CG2 . THR A 1 126 ? 9.607   -11.185 -5.093  1.00 73.34 126 A 1 
ATOM 1029 N N   . LEU A 1 127 ? 9.072   -8.250  -7.522  1.00 80.30 127 A 1 
ATOM 1030 C CA  . LEU A 1 127 ? 10.020  -7.464  -8.315  1.00 78.24 127 A 1 
ATOM 1031 C C   . LEU A 1 127 ? 9.988   -5.977  -7.941  1.00 76.01 127 A 1 
ATOM 1032 O O   . LEU A 1 127 ? 11.045  -5.362  -7.834  1.00 73.73 127 A 1 
ATOM 1033 C CB  . LEU A 1 127 ? 9.724   -7.657  -9.810  1.00 78.63 127 A 1 
ATOM 1034 C CG  . LEU A 1 127 ? 10.027  -9.066  -10.354 1.00 74.70 127 A 1 
ATOM 1035 C CD1 . LEU A 1 127 ? 9.566   -9.152  -11.806 1.00 71.60 127 A 1 
ATOM 1036 C CD2 . LEU A 1 127 ? 11.516  -9.408  -10.294 1.00 69.97 127 A 1 
ATOM 1037 N N   . ALA A 1 128 ? 8.812   -5.405  -7.681  1.00 77.90 128 A 1 
ATOM 1038 C CA  . ALA A 1 128 ? 8.679   -4.015  -7.248  1.00 73.64 128 A 1 
ATOM 1039 C C   . ALA A 1 128 ? 9.368   -3.762  -5.899  1.00 70.66 128 A 1 
ATOM 1040 O O   . ALA A 1 128 ? 10.031  -2.739  -5.739  1.00 68.00 128 A 1 
ATOM 1041 C CB  . ALA A 1 128 ? 7.191   -3.648  -7.197  1.00 71.80 128 A 1 
ATOM 1042 N N   . ILE A 1 129 ? 9.272   -4.710  -4.958  1.00 73.12 129 A 1 
ATOM 1043 C CA  . ILE A 1 129 ? 9.945   -4.631  -3.653  1.00 71.54 129 A 1 
ATOM 1044 C C   . ILE A 1 129 ? 11.470  -4.730  -3.806  1.00 69.74 129 A 1 
ATOM 1045 O O   . ILE A 1 129 ? 12.197  -3.984  -3.159  1.00 66.81 129 A 1 
ATOM 1046 C CB  . ILE A 1 129 ? 9.389   -5.709  -2.693  1.00 70.97 129 A 1 
ATOM 1047 C CG1 . ILE A 1 129 ? 7.918   -5.393  -2.330  1.00 67.07 129 A 1 
ATOM 1048 C CG2 . ILE A 1 129 ? 10.226  -5.803  -1.402  1.00 67.32 129 A 1 
ATOM 1049 C CD1 . ILE A 1 129 ? 7.173   -6.565  -1.678  1.00 61.78 129 A 1 
ATOM 1050 N N   . LEU A 1 130 ? 11.966  -5.623  -4.675  1.00 66.87 130 A 1 
ATOM 1051 C CA  . LEU A 1 130 ? 13.405  -5.843  -4.867  1.00 65.45 130 A 1 
ATOM 1052 C C   . LEU A 1 130 ? 14.095  -4.711  -5.640  1.00 64.17 130 A 1 
ATOM 1053 O O   . LEU A 1 130 ? 15.215  -4.330  -5.306  1.00 62.49 130 A 1 
ATOM 1054 C CB  . LEU A 1 130 ? 13.615  -7.187  -5.586  1.00 65.78 130 A 1 
ATOM 1055 C CG  . LEU A 1 130 ? 13.278  -8.430  -4.740  1.00 60.52 130 A 1 
ATOM 1056 C CD1 . LEU A 1 130 ? 13.351  -9.676  -5.621  1.00 57.36 130 A 1 
ATOM 1057 C CD2 . LEU A 1 130 ? 14.246  -8.612  -3.568  1.00 57.38 130 A 1 
ATOM 1058 N N   . VAL A 1 131 ? 13.440  -4.183  -6.680  1.00 67.76 131 A 1 
ATOM 1059 C CA  . VAL A 1 131 ? 14.033  -3.214  -7.626  1.00 64.88 131 A 1 
ATOM 1060 C C   . VAL A 1 131 ? 13.639  -1.762  -7.294  1.00 63.28 131 A 1 
ATOM 1061 O O   . VAL A 1 131 ? 14.115  -0.830  -7.927  1.00 58.66 131 A 1 
ATOM 1062 C CB  . VAL A 1 131 ? 13.711  -3.639  -9.080  1.00 62.23 131 A 1 
ATOM 1063 C CG1 . VAL A 1 131 ? 14.410  -2.792  -10.146 1.00 56.64 131 A 1 
ATOM 1064 C CG2 . VAL A 1 131 ? 14.138  -5.094  -9.353  1.00 58.77 131 A 1 
ATOM 1065 N N   . THR A 1 132 ? 12.789  -1.564  -6.273  1.00 62.04 132 A 1 
ATOM 1066 C CA  . THR A 1 132 ? 12.350  -0.286  -5.680  1.00 58.59 132 A 1 
ATOM 1067 C C   . THR A 1 132 ? 12.382  0.937   -6.605  1.00 58.73 132 A 1 
ATOM 1068 O O   . THR A 1 132 ? 13.401  1.600   -6.787  1.00 52.89 132 A 1 
ATOM 1069 C CB  . THR A 1 132 ? 13.079  0.025   -4.350  1.00 51.58 132 A 1 
ATOM 1070 O OG1 . THR A 1 132 ? 14.467  -0.203  -4.446  1.00 45.94 132 A 1 
ATOM 1071 C CG2 . THR A 1 132 ? 12.581  -0.838  -3.200  1.00 45.61 132 A 1 
ATOM 1072 N N   . GLY A 1 133 ? 11.231  1.290   -7.150  1.00 60.15 133 A 1 
ATOM 1073 C CA  . GLY A 1 133 ? 10.993  2.589   -7.793  1.00 58.61 133 A 1 
ATOM 1074 C C   . GLY A 1 133 ? 11.516  2.764   -9.225  1.00 60.54 133 A 1 
ATOM 1075 O O   . GLY A 1 133 ? 11.042  3.656   -9.927  1.00 57.41 133 A 1 
ATOM 1076 N N   . TYR A 1 134 ? 12.416  1.924   -9.711  1.00 59.81 134 A 1 
ATOM 1077 C CA  . TYR A 1 134 ? 12.937  2.001   -11.088 1.00 60.97 134 A 1 
ATOM 1078 C C   . TYR A 1 134 ? 12.180  1.122   -12.088 1.00 63.75 134 A 1 
ATOM 1079 O O   . TYR A 1 134 ? 12.119  1.468   -13.269 1.00 60.62 134 A 1 
ATOM 1080 C CB  . TYR A 1 134 ? 14.433  1.677   -11.094 1.00 56.11 134 A 1 
ATOM 1081 C CG  . TYR A 1 134 ? 15.261  2.739   -10.405 1.00 51.20 134 A 1 
ATOM 1082 C CD1 . TYR A 1 134 ? 15.614  3.914   -11.102 1.00 46.64 134 A 1 
ATOM 1083 C CD2 . TYR A 1 134 ? 15.658  2.572   -9.065  1.00 45.01 134 A 1 
ATOM 1084 C CE1 . TYR A 1 134 ? 16.363  4.918   -10.460 1.00 39.67 134 A 1 
ATOM 1085 C CE2 . TYR A 1 134 ? 16.401  3.576   -8.420  1.00 40.21 134 A 1 
ATOM 1086 C CZ  . TYR A 1 134 ? 16.756  4.748   -9.117  1.00 39.79 134 A 1 
ATOM 1087 O OH  . TYR A 1 134 ? 17.475  5.720   -8.496  1.00 36.84 134 A 1 
ATOM 1088 N N   . LEU A 1 135 ? 11.551  0.031   -11.632 1.00 62.60 135 A 1 
ATOM 1089 C CA  . LEU A 1 135 ? 10.876  -0.930  -12.509 1.00 63.08 135 A 1 
ATOM 1090 C C   . LEU A 1 135 ? 9.819   -0.265  -13.405 1.00 65.26 135 A 1 
ATOM 1091 O O   . LEU A 1 135 ? 9.806   -0.492  -14.612 1.00 63.14 135 A 1 
ATOM 1092 C CB  . LEU A 1 135 ? 10.261  -2.047  -11.642 1.00 59.23 135 A 1 
ATOM 1093 C CG  . LEU A 1 135 ? 9.603   -3.182  -12.453 1.00 54.39 135 A 1 
ATOM 1094 C CD1 . LEU A 1 135 ? 10.614  -3.941  -13.309 1.00 51.38 135 A 1 
ATOM 1095 C CD2 . LEU A 1 135 ? 8.939   -4.179  -11.503 1.00 49.96 135 A 1 
ATOM 1096 N N   . TRP A 1 136 ? 8.981   0.608   -12.851 1.00 66.74 136 A 1 
ATOM 1097 C CA  . TRP A 1 136 ? 7.952   1.300   -13.631 1.00 65.90 136 A 1 
ATOM 1098 C C   . TRP A 1 136 ? 8.536   2.287   -14.652 1.00 67.32 136 A 1 
ATOM 1099 O O   . TRP A 1 136 ? 8.002   2.414   -15.753 1.00 65.18 136 A 1 
ATOM 1100 C CB  . TRP A 1 136 ? 6.974   1.999   -12.684 1.00 62.13 136 A 1 
ATOM 1101 C CG  . TRP A 1 136 ? 7.521   3.172   -11.936 1.00 58.54 136 A 1 
ATOM 1102 C CD1 . TRP A 1 136 ? 8.028   3.153   -10.691 1.00 52.34 136 A 1 
ATOM 1103 C CD2 . TRP A 1 136 ? 7.606   4.563   -12.384 1.00 53.31 136 A 1 
ATOM 1104 N NE1 . TRP A 1 136 ? 8.432   4.424   -10.329 1.00 46.29 136 A 1 
ATOM 1105 C CE2 . TRP A 1 136 ? 8.191   5.336   -11.338 1.00 49.33 136 A 1 
ATOM 1106 C CE3 . TRP A 1 136 ? 7.236   5.242   -13.560 1.00 48.18 136 A 1 
ATOM 1107 C CZ2 . TRP A 1 136 ? 8.406   6.715   -11.459 1.00 47.39 136 A 1 
ATOM 1108 C CZ3 . TRP A 1 136 ? 7.446   6.633   -13.692 1.00 45.74 136 A 1 
ATOM 1109 C CH2 . TRP A 1 136 ? 8.028   7.364   -12.646 1.00 45.26 136 A 1 
ATOM 1110 N N   . LYS A 1 137 ? 9.661   2.946   -14.333 1.00 68.14 137 A 1 
ATOM 1111 C CA  . LYS A 1 137 ? 10.348  3.857   -15.263 1.00 68.69 137 A 1 
ATOM 1112 C C   . LYS A 1 137 ? 10.918  3.102   -16.457 1.00 70.81 137 A 1 
ATOM 1113 O O   . LYS A 1 137 ? 10.836  3.599   -17.570 1.00 69.26 137 A 1 
ATOM 1114 C CB  . LYS A 1 137 ? 11.473  4.637   -14.567 1.00 65.64 137 A 1 
ATOM 1115 C CG  . LYS A 1 137 ? 10.977  5.573   -13.464 1.00 60.91 137 A 1 
ATOM 1116 C CD  . LYS A 1 137 ? 12.143  6.377   -12.874 1.00 58.27 137 A 1 
ATOM 1117 C CE  . LYS A 1 137 ? 11.640  7.297   -11.760 1.00 52.99 137 A 1 
ATOM 1118 N NZ  . LYS A 1 137 ? 12.753  8.037   -11.106 1.00 47.08 137 A 1 
ATOM 1119 N N   . LEU A 1 138 ? 11.462  1.905   -16.227 1.00 68.29 138 A 1 
ATOM 1120 C CA  . LEU A 1 138 ? 11.977  1.040   -17.287 1.00 68.91 138 A 1 
ATOM 1121 C C   . LEU A 1 138 ? 10.848  0.495   -18.168 1.00 70.09 138 A 1 
ATOM 1122 O O   . LEU A 1 138 ? 10.949  0.557   -19.387 1.00 69.59 138 A 1 
ATOM 1123 C CB  . LEU A 1 138 ? 12.802  -0.100  -16.666 1.00 67.08 138 A 1 
ATOM 1124 C CG  . LEU A 1 138 ? 14.090  0.350   -15.953 1.00 63.43 138 A 1 
ATOM 1125 C CD1 . LEU A 1 138 ? 14.729  -0.852  -15.253 1.00 60.14 138 A 1 
ATOM 1126 C CD2 . LEU A 1 138 ? 15.112  0.943   -16.918 1.00 58.94 138 A 1 
ATOM 1127 N N   . ILE A 1 139 ? 9.744   0.029   -17.569 1.00 70.53 139 A 1 
ATOM 1128 C CA  . ILE A 1 139 ? 8.587   -0.517  -18.303 1.00 70.44 139 A 1 
ATOM 1129 C C   . ILE A 1 139 ? 7.922   0.544   -19.190 1.00 70.95 139 A 1 
ATOM 1130 O O   . ILE A 1 139 ? 7.465   0.228   -20.282 1.00 69.51 139 A 1 
ATOM 1131 C CB  . ILE A 1 139 ? 7.574   -1.143  -17.316 1.00 69.24 139 A 1 
ATOM 1132 C CG1 . ILE A 1 139 ? 8.178   -2.411  -16.670 1.00 64.70 139 A 1 
ATOM 1133 C CG2 . ILE A 1 139 ? 6.250   -1.516  -18.008 1.00 64.20 139 A 1 
ATOM 1134 C CD1 . ILE A 1 139 ? 7.379   -2.922  -15.462 1.00 58.98 139 A 1 
ATOM 1135 N N   . LEU A 1 140 ? 7.878   1.797   -18.744 1.00 71.14 140 A 1 
ATOM 1136 C CA  . LEU A 1 140 ? 7.265   2.892   -19.503 1.00 71.44 140 A 1 
ATOM 1137 C C   . LEU A 1 140 ? 8.231   3.597   -20.469 1.00 72.31 140 A 1 
ATOM 1138 O O   . LEU A 1 140 ? 7.805   4.483   -21.209 1.00 69.78 140 A 1 
ATOM 1139 C CB  . LEU A 1 140 ? 6.628   3.881   -18.519 1.00 69.32 140 A 1 
ATOM 1140 C CG  . LEU A 1 140 ? 5.438   3.313   -17.729 1.00 67.42 140 A 1 
ATOM 1141 C CD1 . LEU A 1 140 ? 4.980   4.349   -16.704 1.00 64.60 140 A 1 
ATOM 1142 C CD2 . LEU A 1 140 ? 4.254   2.978   -18.636 1.00 64.63 140 A 1 
ATOM 1143 N N   . ASN A 1 141 ? 9.512   3.234   -20.478 1.00 73.52 141 A 1 
ATOM 1144 C CA  . ASN A 1 141 ? 10.494  3.843   -21.368 1.00 74.76 141 A 1 
ATOM 1145 C C   . ASN A 1 141 ? 10.649  3.019   -22.661 1.00 76.70 141 A 1 
ATOM 1146 O O   . ASN A 1 141 ? 11.153  1.892   -22.610 1.00 75.51 141 A 1 
ATOM 1147 C CB  . ASN A 1 141 ? 11.816  4.033   -20.607 1.00 71.86 141 A 1 
ATOM 1148 C CG  . ASN A 1 141 ? 12.861  4.781   -21.417 1.00 67.40 141 A 1 
ATOM 1149 O OD1 . ASN A 1 141 ? 12.830  4.861   -22.635 1.00 63.52 141 A 1 
ATOM 1150 N ND2 . ASN A 1 141 ? 13.831  5.365   -20.764 1.00 62.58 141 A 1 
ATOM 1151 N N   . PRO A 1 142 ? 10.281  3.580   -23.837 1.00 76.24 142 A 1 
ATOM 1152 C CA  . PRO A 1 142 ? 10.328  2.857   -25.106 1.00 76.47 142 A 1 
ATOM 1153 C C   . PRO A 1 142 ? 11.743  2.414   -25.514 1.00 77.71 142 A 1 
ATOM 1154 O O   . PRO A 1 142 ? 11.871  1.450   -26.259 1.00 76.21 142 A 1 
ATOM 1155 C CB  . PRO A 1 142 ? 9.719   3.811   -26.137 1.00 73.87 142 A 1 
ATOM 1156 C CG  . PRO A 1 142 ? 9.968   5.195   -25.547 1.00 71.98 142 A 1 
ATOM 1157 C CD  . PRO A 1 142 ? 9.825   4.943   -24.049 1.00 75.93 142 A 1 
ATOM 1158 N N   . LEU A 1 143 ? 12.801  3.053   -25.016 1.00 77.77 143 A 1 
ATOM 1159 C CA  . LEU A 1 143 ? 14.183  2.638   -25.290 1.00 78.41 143 A 1 
ATOM 1160 C C   . LEU A 1 143 ? 14.509  1.247   -24.729 1.00 79.47 143 A 1 
ATOM 1161 O O   . LEU A 1 143 ? 15.299  0.525   -25.322 1.00 76.99 143 A 1 
ATOM 1162 C CB  . LEU A 1 143 ? 15.166  3.668   -24.703 1.00 77.48 143 A 1 
ATOM 1163 C CG  . LEU A 1 143 ? 15.113  5.058   -25.360 1.00 69.77 143 A 1 
ATOM 1164 C CD1 . LEU A 1 143 ? 16.045  6.009   -24.608 1.00 65.17 143 A 1 
ATOM 1165 C CD2 . LEU A 1 143 ? 15.550  5.022   -26.824 1.00 63.92 143 A 1 
ATOM 1166 N N   . TRP A 1 144 ? 13.889  0.871   -23.606 1.00 76.86 144 A 1 
ATOM 1167 C CA  . TRP A 1 144 ? 14.125  -0.412  -22.938 1.00 76.65 144 A 1 
ATOM 1168 C C   . TRP A 1 144 ? 13.104  -1.478  -23.328 1.00 78.21 144 A 1 
ATOM 1169 O O   . TRP A 1 144 ? 13.397  -2.670  -23.258 1.00 75.91 144 A 1 
ATOM 1170 C CB  . TRP A 1 144 ? 14.112  -0.186  -21.425 1.00 73.87 144 A 1 
ATOM 1171 C CG  . TRP A 1 144 ? 15.224  0.677   -20.923 1.00 70.19 144 A 1 
ATOM 1172 C CD1 . TRP A 1 144 ? 15.177  2.011   -20.740 1.00 62.26 144 A 1 
ATOM 1173 C CD2 . TRP A 1 144 ? 16.583  0.275   -20.570 1.00 64.76 144 A 1 
ATOM 1174 N NE1 . TRP A 1 144 ? 16.406  2.467   -20.300 1.00 57.88 144 A 1 
ATOM 1175 C CE2 . TRP A 1 144 ? 17.311  1.438   -20.178 1.00 60.13 144 A 1 
ATOM 1176 C CE3 . TRP A 1 144 ? 17.271  -0.961  -20.547 1.00 57.10 144 A 1 
ATOM 1177 C CZ2 . TRP A 1 144 ? 18.653  1.382   -19.779 1.00 58.75 144 A 1 
ATOM 1178 C CZ3 . TRP A 1 144 ? 18.617  -1.024  -20.146 1.00 55.27 144 A 1 
ATOM 1179 C CH2 . TRP A 1 144 ? 19.307  0.142   -19.762 1.00 55.25 144 A 1 
ATOM 1180 N N   . THR A 1 145 ? 11.905  -1.068  -23.731 1.00 77.61 145 A 1 
ATOM 1181 C CA  . THR A 1 145 ? 10.790  -1.992  -23.986 1.00 78.35 145 A 1 
ATOM 1182 C C   . THR A 1 145 ? 10.579  -2.317  -25.460 1.00 80.49 145 A 1 
ATOM 1183 O O   . THR A 1 145 ? 9.887   -3.289  -25.764 1.00 79.90 145 A 1 
ATOM 1184 C CB  . THR A 1 145 ? 9.488   -1.465  -23.376 1.00 76.39 145 A 1 
ATOM 1185 O OG1 . THR A 1 145 ? 9.194   -0.181  -23.882 1.00 71.68 145 A 1 
ATOM 1186 C CG2 . THR A 1 145 ? 9.581   -1.355  -21.859 1.00 71.56 145 A 1 
ATOM 1187 N N   . ARG A 1 146 ? 11.161  -1.546  -26.390 1.00 80.21 146 A 1 
ATOM 1188 C CA  . ARG A 1 146 ? 10.920  -1.669  -27.837 1.00 81.15 146 A 1 
ATOM 1189 C C   . ARG A 1 146 ? 11.157  -3.080  -28.359 1.00 83.76 146 A 1 
ATOM 1190 O O   . ARG A 1 146 ? 10.241  -3.652  -28.942 1.00 83.77 146 A 1 
ATOM 1191 C CB  . ARG A 1 146 ? 11.760  -0.632  -28.596 1.00 80.45 146 A 1 
ATOM 1192 C CG  . ARG A 1 146 ? 11.579  -0.743  -30.119 1.00 75.52 146 A 1 
ATOM 1193 C CD  . ARG A 1 146 ? 12.337  0.351   -30.868 1.00 73.58 146 A 1 
ATOM 1194 N NE  . ARG A 1 146 ? 11.751  1.690   -30.635 1.00 67.51 146 A 1 
ATOM 1195 C CZ  . ARG A 1 146 ? 11.998  2.775   -31.348 1.00 59.78 146 A 1 
ATOM 1196 N NH1 . ARG A 1 146 ? 12.828  2.759   -32.361 1.00 56.74 146 A 1 
ATOM 1197 N NH2 . ARG A 1 146 ? 11.410  3.901   -31.058 1.00 53.86 146 A 1 
ATOM 1198 N N   . ASP A 1 147 ? 12.334  -3.635  -28.133 1.00 82.30 147 A 1 
ATOM 1199 C CA  . ASP A 1 147 ? 12.711  -4.923  -28.722 1.00 82.51 147 A 1 
ATOM 1200 C C   . ASP A 1 147 ? 11.847  -6.064  -28.175 1.00 83.89 147 A 1 
ATOM 1201 O O   . ASP A 1 147 ? 11.357  -6.906  -28.929 1.00 82.40 147 A 1 
ATOM 1202 C CB  . ASP A 1 147 ? 14.205  -5.182  -28.478 1.00 81.97 147 A 1 
ATOM 1203 C CG  . ASP A 1 147 ? 15.112  -4.138  -29.144 1.00 79.37 147 A 1 
ATOM 1204 O OD1 . ASP A 1 147 ? 14.640  -3.448  -30.081 1.00 73.98 147 A 1 
ATOM 1205 O OD2 . ASP A 1 147 ? 16.259  -4.007  -28.675 1.00 75.76 147 A 1 
ATOM 1206 N N   . VAL A 1 148 ? 11.571  -6.040  -26.872 1.00 81.45 148 A 1 
ATOM 1207 C CA  . VAL A 1 148 ? 10.735  -7.043  -26.197 1.00 80.98 148 A 1 
ATOM 1208 C C   . VAL A 1 148 ? 9.277   -6.957  -26.657 1.00 82.39 148 A 1 
ATOM 1209 O O   . VAL A 1 148 ? 8.681   -7.974  -27.012 1.00 81.89 148 A 1 
ATOM 1210 C CB  . VAL A 1 148 ? 10.836  -6.887  -24.667 1.00 79.69 148 A 1 
ATOM 1211 C CG1 . VAL A 1 148 ? 9.966   -7.913  -23.929 1.00 74.00 148 A 1 
ATOM 1212 C CG2 . VAL A 1 148 ? 12.281  -7.070  -24.186 1.00 74.86 148 A 1 
ATOM 1213 N N   . LEU A 1 149 ? 8.696   -5.753  -26.684 1.00 78.00 149 A 1 
ATOM 1214 C CA  . LEU A 1 149 ? 7.297   -5.561  -27.079 1.00 79.01 149 A 1 
ATOM 1215 C C   . LEU A 1 149 ? 7.083   -5.823  -28.572 1.00 81.03 149 A 1 
ATOM 1216 O O   . LEU A 1 149 ? 6.092   -6.446  -28.943 1.00 81.80 149 A 1 
ATOM 1217 C CB  . LEU A 1 149 ? 6.836   -4.142  -26.702 1.00 78.18 149 A 1 
ATOM 1218 C CG  . LEU A 1 149 ? 6.708   -3.877  -25.194 1.00 76.42 149 A 1 
ATOM 1219 C CD1 . LEU A 1 149 ? 6.328   -2.412  -24.972 1.00 73.30 149 A 1 
ATOM 1220 C CD2 . LEU A 1 149 ? 5.630   -4.743  -24.536 1.00 72.64 149 A 1 
ATOM 1221 N N   . THR A 1 150 ? 8.014   -5.396  -29.420 1.00 82.03 150 A 1 
ATOM 1222 C CA  . THR A 1 150 ? 7.935   -5.648  -30.867 1.00 81.49 150 A 1 
ATOM 1223 C C   . THR A 1 150 ? 8.102   -7.133  -31.169 1.00 82.25 150 A 1 
ATOM 1224 O O   . THR A 1 150 ? 7.318   -7.685  -31.937 1.00 81.21 150 A 1 
ATOM 1225 C CB  . THR A 1 150 ? 8.971   -4.825  -31.647 1.00 81.97 150 A 1 
ATOM 1226 O OG1 . THR A 1 150 ? 8.881   -3.463  -31.285 1.00 77.34 150 A 1 
ATOM 1227 C CG2 . THR A 1 150 ? 8.749   -4.889  -33.156 1.00 74.93 150 A 1 
ATOM 1228 N N   . GLY A 1 151 ? 9.042   -7.817  -30.507 1.00 86.44 151 A 1 
ATOM 1229 C CA  . GLY A 1 151 ? 9.212   -9.269  -30.617 1.00 85.07 151 A 1 
ATOM 1230 C C   . GLY A 1 151 ? 7.999   -10.072 -30.140 1.00 85.83 151 A 1 
ATOM 1231 O O   . GLY A 1 151 ? 7.712   -11.137 -30.679 1.00 82.82 151 A 1 
ATOM 1232 N N   . ALA A 1 152 ? 7.237   -9.537  -29.181 1.00 84.46 152 A 1 
ATOM 1233 C CA  . ALA A 1 152 ? 5.982   -10.115 -28.698 1.00 82.10 152 A 1 
ATOM 1234 C C   . ALA A 1 152 ? 4.747   -9.750  -29.553 1.00 82.66 152 A 1 
ATOM 1235 O O   . ALA A 1 152 ? 3.625   -10.086 -29.175 1.00 79.88 152 A 1 
ATOM 1236 C CB  . ALA A 1 152 ? 5.813   -9.715  -27.226 1.00 82.58 152 A 1 
ATOM 1237 N N   . GLY A 1 153 ? 4.909   -9.026  -30.672 1.00 85.51 153 A 1 
ATOM 1238 C CA  . GLY A 1 153 ? 3.798   -8.543  -31.505 1.00 84.45 153 A 1 
ATOM 1239 C C   . GLY A 1 153 ? 3.015   -7.369  -30.904 1.00 85.18 153 A 1 
ATOM 1240 O O   . GLY A 1 153 ? 1.956   -7.007  -31.408 1.00 81.62 153 A 1 
ATOM 1241 N N   . LEU A 1 154 ? 3.525   -6.747  -29.840 1.00 78.33 154 A 1 
ATOM 1242 C CA  . LEU A 1 154 ? 2.915   -5.633  -29.108 1.00 77.20 154 A 1 
ATOM 1243 C C   . LEU A 1 154 ? 3.557   -4.282  -29.462 1.00 78.58 154 A 1 
ATOM 1244 O O   . LEU A 1 154 ? 3.570   -3.359  -28.649 1.00 76.38 154 A 1 
ATOM 1245 C CB  . LEU A 1 154 ? 2.956   -5.930  -27.599 1.00 76.00 154 A 1 
ATOM 1246 C CG  . LEU A 1 154 ? 2.183   -7.181  -27.156 1.00 74.15 154 A 1 
ATOM 1247 C CD1 . LEU A 1 154 ? 2.427   -7.413  -25.664 1.00 69.47 154 A 1 
ATOM 1248 C CD2 . LEU A 1 154 ? 0.677   -7.040  -27.383 1.00 69.79 154 A 1 
ATOM 1249 N N   . GLY A 1 155 ? 4.074   -4.136  -30.682 1.00 81.23 155 A 1 
ATOM 1250 C CA  . GLY A 1 155 ? 4.749   -2.911  -31.136 1.00 79.28 155 A 1 
ATOM 1251 C C   . GLY A 1 155 ? 3.914   -1.629  -30.997 1.00 79.97 155 A 1 
ATOM 1252 O O   . GLY A 1 155 ? 4.470   -0.559  -30.773 1.00 78.00 155 A 1 
ATOM 1253 N N   . ALA A 1 156 ? 2.574   -1.730  -31.022 1.00 82.31 156 A 1 
ATOM 1254 C CA  . ALA A 1 156 ? 1.668   -0.602  -30.776 1.00 80.07 156 A 1 
ATOM 1255 C C   . ALA A 1 156 ? 1.770   -0.015  -29.352 1.00 79.53 156 A 1 
ATOM 1256 O O   . ALA A 1 156 ? 1.385   1.129   -29.132 1.00 76.71 156 A 1 
ATOM 1257 C CB  . ALA A 1 156 ? 0.240   -1.075  -31.064 1.00 80.07 156 A 1 
ATOM 1258 N N   . LEU A 1 157 ? 2.291   -0.782  -28.389 1.00 78.37 157 A 1 
ATOM 1259 C CA  . LEU A 1 157 ? 2.525   -0.317  -27.018 1.00 76.84 157 A 1 
ATOM 1260 C C   . LEU A 1 157 ? 3.884   0.373   -26.842 1.00 77.78 157 A 1 
ATOM 1261 O O   . LEU A 1 157 ? 4.158   0.909   -25.768 1.00 76.04 157 A 1 
ATOM 1262 C CB  . LEU A 1 157 ? 2.377   -1.490  -26.034 1.00 75.68 157 A 1 
ATOM 1263 C CG  . LEU A 1 157 ? 1.003   -2.177  -26.032 1.00 72.80 157 A 1 
ATOM 1264 C CD1 . LEU A 1 157 ? 1.017   -3.321  -25.019 1.00 69.48 157 A 1 
ATOM 1265 C CD2 . LEU A 1 157 ? -0.126  -1.216  -25.652 1.00 67.94 157 A 1 
ATOM 1266 N N   . VAL A 1 158 ? 4.732   0.380   -27.878 1.00 77.83 158 A 1 
ATOM 1267 C CA  . VAL A 1 158 ? 6.015   1.091   -27.870 1.00 77.83 158 A 1 
ATOM 1268 C C   . VAL A 1 158 ? 5.764   2.582   -28.081 1.00 78.14 158 A 1 
ATOM 1269 O O   . VAL A 1 158 ? 5.961   3.133   -29.162 1.00 76.59 158 A 1 
ATOM 1270 C CB  . VAL A 1 158 ? 7.008   0.510   -28.894 1.00 77.44 158 A 1 
ATOM 1271 C CG1 . VAL A 1 158 ? 8.379   1.178   -28.754 1.00 71.29 158 A 1 
ATOM 1272 C CG2 . VAL A 1 158 ? 7.210   -0.994  -28.682 1.00 73.59 158 A 1 
ATOM 1273 N N   . TYR A 1 159 ? 5.286   3.235   -27.025 1.00 78.86 159 A 1 
ATOM 1274 C CA  . TYR A 1 159 ? 4.927   4.646   -27.009 1.00 77.97 159 A 1 
ATOM 1275 C C   . TYR A 1 159 ? 5.623   5.362   -25.842 1.00 77.70 159 A 1 
ATOM 1276 O O   . TYR A 1 159 ? 5.811   4.757   -24.782 1.00 73.48 159 A 1 
ATOM 1277 C CB  . TYR A 1 159 ? 3.398   4.756   -26.927 1.00 76.04 159 A 1 
ATOM 1278 C CG  . TYR A 1 159 ? 2.879   6.160   -27.131 1.00 73.20 159 A 1 
ATOM 1279 C CD1 . TYR A 1 159 ? 2.559   6.974   -26.024 1.00 69.02 159 A 1 
ATOM 1280 C CD2 . TYR A 1 159 ? 2.744   6.655   -28.439 1.00 67.70 159 A 1 
ATOM 1281 C CE1 . TYR A 1 159 ? 2.103   8.289   -26.234 1.00 63.17 159 A 1 
ATOM 1282 C CE2 . TYR A 1 159 ? 2.290   7.969   -28.650 1.00 63.75 159 A 1 
ATOM 1283 C CZ  . TYR A 1 159 ? 1.969   8.787   -27.547 1.00 64.05 159 A 1 
ATOM 1284 O OH  . TYR A 1 159 ? 1.530   10.046  -27.765 1.00 62.00 159 A 1 
ATOM 1285 N N   . PRO A 1 160 ? 6.016   6.636   -25.990 1.00 76.63 160 A 1 
ATOM 1286 C CA  . PRO A 1 160 ? 6.584   7.408   -24.889 1.00 75.31 160 A 1 
ATOM 1287 C C   . PRO A 1 160 ? 5.486   7.874   -23.918 1.00 76.28 160 A 1 
ATOM 1288 O O   . PRO A 1 160 ? 5.209   9.061   -23.791 1.00 73.51 160 A 1 
ATOM 1289 C CB  . PRO A 1 160 ? 7.344   8.551   -25.569 1.00 73.01 160 A 1 
ATOM 1290 C CG  . PRO A 1 160 ? 6.515   8.824   -26.818 1.00 71.34 160 A 1 
ATOM 1291 C CD  . PRO A 1 160 ? 6.034   7.425   -27.215 1.00 74.92 160 A 1 
ATOM 1292 N N   . TRP A 1 161 ? 4.869   6.928   -23.209 1.00 74.87 161 A 1 
ATOM 1293 C CA  . TRP A 1 161 ? 3.741   7.162   -22.288 1.00 74.60 161 A 1 
ATOM 1294 C C   . TRP A 1 161 ? 3.995   8.267   -21.255 1.00 74.21 161 A 1 
ATOM 1295 O O   . TRP A 1 161 ? 3.061   8.946   -20.835 1.00 71.58 161 A 1 
ATOM 1296 C CB  . TRP A 1 161 ? 3.429   5.853   -21.556 1.00 75.24 161 A 1 
ATOM 1297 C CG  . TRP A 1 161 ? 3.028   4.720   -22.445 1.00 77.30 161 A 1 
ATOM 1298 C CD1 . TRP A 1 161 ? 3.795   3.670   -22.795 1.00 73.06 161 A 1 
ATOM 1299 C CD2 . TRP A 1 161 ? 1.756   4.530   -23.137 1.00 76.54 161 A 1 
ATOM 1300 N NE1 . TRP A 1 161 ? 3.100   2.846   -23.654 1.00 71.82 161 A 1 
ATOM 1301 C CE2 . TRP A 1 161 ? 1.834   3.333   -23.903 1.00 74.10 161 A 1 
ATOM 1302 C CE3 . TRP A 1 161 ? 0.550   5.260   -23.198 1.00 71.95 161 A 1 
ATOM 1303 C CZ2 . TRP A 1 161 ? 0.771   2.882   -24.700 1.00 73.17 161 A 1 
ATOM 1304 C CZ3 . TRP A 1 161 ? -0.526  4.815   -23.994 1.00 70.90 161 A 1 
ATOM 1305 C CH2 . TRP A 1 161 ? -0.415  3.630   -24.746 1.00 71.08 161 A 1 
ATOM 1306 N N   . LEU A 1 162 ? 5.257   8.449   -20.854 1.00 71.11 162 A 1 
ATOM 1307 C CA  . LEU A 1 162 ? 5.688   9.494   -19.918 1.00 69.39 162 A 1 
ATOM 1308 C C   . LEU A 1 162 ? 5.995   10.844  -20.589 1.00 69.36 162 A 1 
ATOM 1309 O O   . LEU A 1 162 ? 6.203   11.825  -19.881 1.00 65.15 162 A 1 
ATOM 1310 C CB  . LEU A 1 162 ? 6.919   8.996   -19.135 1.00 67.10 162 A 1 
ATOM 1311 C CG  . LEU A 1 162 ? 6.685   7.730   -18.295 1.00 64.20 162 A 1 
ATOM 1312 C CD1 . LEU A 1 162 ? 7.991   7.330   -17.604 1.00 62.14 162 A 1 
ATOM 1313 C CD2 . LEU A 1 162 ? 5.620   7.945   -17.224 1.00 61.43 162 A 1 
ATOM 1314 N N   . GLY A 1 163 ? 6.058   10.900  -21.913 1.00 72.84 163 A 1 
ATOM 1315 C CA  . GLY A 1 163 ? 6.386   12.110  -22.671 1.00 71.15 163 A 1 
ATOM 1316 C C   . GLY A 1 163 ? 5.219   13.082  -22.831 1.00 73.04 163 A 1 
ATOM 1317 O O   . GLY A 1 163 ? 5.443   14.262  -23.075 1.00 70.11 163 A 1 
ATOM 1318 N N   . GLU A 1 164 ? 3.983   12.613  -22.652 1.00 68.69 164 A 1 
ATOM 1319 C CA  . GLU A 1 164 ? 2.771   13.420  -22.768 1.00 72.57 164 A 1 
ATOM 1320 C C   . GLU A 1 164 ? 2.038   13.521  -21.430 1.00 74.41 164 A 1 
ATOM 1321 O O   . GLU A 1 164 ? 1.743   12.516  -20.780 1.00 72.11 164 A 1 
ATOM 1322 C CB  . GLU A 1 164 ? 1.838   12.849  -23.833 1.00 70.74 164 A 1 
ATOM 1323 C CG  . GLU A 1 164 ? 2.418   12.993  -25.246 1.00 65.33 164 A 1 
ATOM 1324 C CD  . GLU A 1 164 ? 1.418   12.563  -26.324 1.00 63.40 164 A 1 
ATOM 1325 O OE1 . GLU A 1 164 ? 1.826   12.573  -27.502 1.00 57.40 164 A 1 
ATOM 1326 O OE2 . GLU A 1 164 ? 0.271   12.205  -25.978 1.00 58.32 164 A 1 
ATOM 1327 N N   . ALA A 1 165 ? 1.661   14.741  -21.045 1.00 75.68 165 A 1 
ATOM 1328 C CA  . ALA A 1 165 ? 0.947   14.988  -19.791 1.00 75.78 165 A 1 
ATOM 1329 C C   . ALA A 1 165 ? -0.410  14.262  -19.719 1.00 77.97 165 A 1 
ATOM 1330 O O   . ALA A 1 165 ? -0.839  13.861  -18.639 1.00 74.83 165 A 1 
ATOM 1331 C CB  . ALA A 1 165 ? 0.777   16.503  -19.633 1.00 73.31 165 A 1 
ATOM 1332 N N   . SER A 1 166 ? -1.074  14.053  -20.871 1.00 73.25 166 A 1 
ATOM 1333 C CA  . SER A 1 166 ? -2.371  13.374  -20.977 1.00 74.61 166 A 1 
ATOM 1334 C C   . SER A 1 166 ? -2.298  11.871  -20.685 1.00 76.37 166 A 1 
ATOM 1335 O O   . SER A 1 166 ? -3.269  11.300  -20.192 1.00 74.68 166 A 1 
ATOM 1336 C CB  . SER A 1 166 ? -2.934  13.593  -22.387 1.00 74.40 166 A 1 
ATOM 1337 O OG  . SER A 1 166 ? -1.993  13.145  -23.349 1.00 69.62 166 A 1 
ATOM 1338 N N   . THR A 1 167 ? -1.171  11.224  -20.956 1.00 75.61 167 A 1 
ATOM 1339 C CA  . THR A 1 167 ? -1.007  9.768   -20.817 1.00 77.70 167 A 1 
ATOM 1340 C C   . THR A 1 167 ? -0.165  9.371   -19.613 1.00 80.11 167 A 1 
ATOM 1341 O O   . THR A 1 167 ? -0.395  8.304   -19.038 1.00 79.28 167 A 1 
ATOM 1342 C CB  . THR A 1 167 ? -0.409  9.152   -22.089 1.00 76.22 167 A 1 
ATOM 1343 O OG1 . THR A 1 167 ? 0.827   9.751   -22.395 1.00 71.84 167 A 1 
ATOM 1344 C CG2 . THR A 1 167 ? -1.321  9.330   -23.300 1.00 71.42 167 A 1 
ATOM 1345 N N   . ALA A 1 168 ? 0.769   10.219  -19.190 1.00 78.95 168 A 1 
ATOM 1346 C CA  . ALA A 1 168 ? 1.776   9.887   -18.187 1.00 78.70 168 A 1 
ATOM 1347 C C   . ALA A 1 168 ? 1.171   9.414   -16.859 1.00 80.19 168 A 1 
ATOM 1348 O O   . ALA A 1 168 ? 1.515   8.337   -16.372 1.00 79.54 168 A 1 
ATOM 1349 C CB  . ALA A 1 168 ? 2.687   11.107  -17.988 1.00 76.14 168 A 1 
ATOM 1350 N N   . LEU A 1 169 ? 0.236   10.174  -16.297 1.00 79.31 169 A 1 
ATOM 1351 C CA  . LEU A 1 169 ? -0.352  9.845   -14.995 1.00 79.77 169 A 1 
ATOM 1352 C C   . LEU A 1 169 ? -1.178  8.554   -15.044 1.00 80.84 169 A 1 
ATOM 1353 O O   . LEU A 1 169 ? -1.080  7.719   -14.141 1.00 80.69 169 A 1 
ATOM 1354 C CB  . LEU A 1 169 ? -1.183  11.043  -14.510 1.00 78.99 169 A 1 
ATOM 1355 C CG  . LEU A 1 169 ? -1.802  10.848  -13.118 1.00 74.31 169 A 1 
ATOM 1356 C CD1 . LEU A 1 169 ? -0.752  10.627  -12.027 1.00 70.78 169 A 1 
ATOM 1357 C CD2 . LEU A 1 169 ? -2.616  12.088  -12.763 1.00 69.83 169 A 1 
ATOM 1358 N N   . THR A 1 170 ? -1.958  8.360   -16.112 1.00 85.73 170 A 1 
ATOM 1359 C CA  . THR A 1 170 ? -2.748  7.140   -16.321 1.00 86.25 170 A 1 
ATOM 1360 C C   . THR A 1 170 ? -1.845  5.920   -16.487 1.00 86.03 170 A 1 
ATOM 1361 O O   . THR A 1 170 ? -2.054  4.908   -15.823 1.00 85.03 170 A 1 
ATOM 1362 C CB  . THR A 1 170 ? -3.658  7.280   -17.548 1.00 87.12 170 A 1 
ATOM 1363 O OG1 . THR A 1 170 ? -4.419  8.456   -17.450 1.00 81.70 170 A 1 
ATOM 1364 C CG2 . THR A 1 170 ? -4.634  6.112   -17.679 1.00 81.23 170 A 1 
ATOM 1365 N N   . ALA A 1 171 ? -0.804  6.027   -17.318 1.00 84.16 171 A 1 
ATOM 1366 C CA  . ALA A 1 171 ? 0.145   4.945   -17.555 1.00 82.89 171 A 1 
ATOM 1367 C C   . ALA A 1 171 ? 0.889   4.546   -16.273 1.00 82.81 171 A 1 
ATOM 1368 O O   . ALA A 1 171 ? 0.930   3.365   -15.928 1.00 81.82 171 A 1 
ATOM 1369 C CB  . ALA A 1 171 ? 1.107   5.379   -18.665 1.00 82.72 171 A 1 
ATOM 1370 N N   . VAL A 1 172 ? 1.402   5.522   -15.514 1.00 81.88 172 A 1 
ATOM 1371 C CA  . VAL A 1 172 ? 2.045   5.274   -14.210 1.00 80.13 172 A 1 
ATOM 1372 C C   . VAL A 1 172 ? 1.072   4.606   -13.241 1.00 80.49 172 A 1 
ATOM 1373 O O   . VAL A 1 172 ? 1.440   3.645   -12.566 1.00 79.46 172 A 1 
ATOM 1374 C CB  . VAL A 1 172 ? 2.595   6.583   -13.609 1.00 77.88 172 A 1 
ATOM 1375 C CG1 . VAL A 1 172 ? 3.091   6.416   -12.167 1.00 70.63 172 A 1 
ATOM 1376 C CG2 . VAL A 1 172 ? 3.782   7.094   -14.423 1.00 69.42 172 A 1 
ATOM 1377 N N   . SER A 1 173 ? -0.177  5.073   -13.196 1.00 82.16 173 A 1 
ATOM 1378 C CA  . SER A 1 173 ? -1.204  4.510   -12.314 1.00 82.00 173 A 1 
ATOM 1379 C C   . SER A 1 173 ? -1.510  3.054   -12.663 1.00 81.96 173 A 1 
ATOM 1380 O O   . SER A 1 173 ? -1.550  2.208   -11.773 1.00 81.43 173 A 1 
ATOM 1381 C CB  . SER A 1 173 ? -2.495  5.333   -12.371 1.00 82.49 173 A 1 
ATOM 1382 O OG  . SER A 1 173 ? -2.246  6.677   -12.022 1.00 75.70 173 A 1 
ATOM 1383 N N   . LEU A 1 174 ? -1.668  2.726   -13.948 1.00 84.28 174 A 1 
ATOM 1384 C CA  . LEU A 1 174 ? -1.956  1.363   -14.404 1.00 84.40 174 A 1 
ATOM 1385 C C   . LEU A 1 174 ? -0.778  0.406   -14.174 1.00 83.89 174 A 1 
ATOM 1386 O O   . LEU A 1 174 ? -0.982  -0.705  -13.690 1.00 83.01 174 A 1 
ATOM 1387 C CB  . LEU A 1 174 ? -2.345  1.398   -15.891 1.00 85.48 174 A 1 
ATOM 1388 C CG  . LEU A 1 174 ? -3.713  2.043   -16.178 1.00 83.97 174 A 1 
ATOM 1389 C CD1 . LEU A 1 174 ? -3.913  2.139   -17.689 1.00 81.54 174 A 1 
ATOM 1390 C CD2 . LEU A 1 174 ? -4.875  1.243   -15.587 1.00 80.73 174 A 1 
ATOM 1391 N N   . VAL A 1 175 ? 0.457   0.843   -14.459 1.00 83.74 175 A 1 
ATOM 1392 C CA  . VAL A 1 175 ? 1.660   0.041   -14.170 1.00 81.90 175 A 1 
ATOM 1393 C C   . VAL A 1 175 ? 1.803   -0.200  -12.669 1.00 81.59 175 A 1 
ATOM 1394 O O   . VAL A 1 175 ? 2.073   -1.326  -12.250 1.00 80.39 175 A 1 
ATOM 1395 C CB  . VAL A 1 175 ? 2.920   0.702   -14.752 1.00 80.69 175 A 1 
ATOM 1396 C CG1 . VAL A 1 175 ? 4.206   0.016   -14.281 1.00 75.96 175 A 1 
ATOM 1397 C CG2 . VAL A 1 175 ? 2.892   0.617   -16.283 1.00 76.20 175 A 1 
ATOM 1398 N N   . SER A 1 176 ? 1.547   0.813   -11.847 1.00 80.88 176 A 1 
ATOM 1399 C CA  . SER A 1 176 ? 1.533   0.663   -10.392 1.00 79.68 176 A 1 
ATOM 1400 C C   . SER A 1 176 ? 0.427   -0.297  -9.937  1.00 80.34 176 A 1 
ATOM 1401 O O   . SER A 1 176 ? 0.686   -1.186  -9.125  1.00 79.16 176 A 1 
ATOM 1402 C CB  . SER A 1 176 ? 1.394   2.037   -9.745  1.00 77.31 176 A 1 
ATOM 1403 O OG  . SER A 1 176 ? 1.433   1.934   -8.338  1.00 68.67 176 A 1 
ATOM 1404 N N   . CYS A 1 177 ? -0.786  -0.214  -10.505 1.00 82.65 177 A 1 
ATOM 1405 C CA  . CYS A 1 177 ? -1.854  -1.186  -10.236 1.00 83.11 177 A 1 
ATOM 1406 C C   . CYS A 1 177 ? -1.395  -2.617  -10.519 1.00 83.12 177 A 1 
ATOM 1407 O O   . CYS A 1 177 ? -1.568  -3.486  -9.667  1.00 82.27 177 A 1 
ATOM 1408 C CB  . CYS A 1 177 ? -3.101  -0.887  -11.076 1.00 82.90 177 A 1 
ATOM 1409 S SG  . CYS A 1 177 ? -3.963  0.570   -10.462 1.00 79.37 177 A 1 
ATOM 1410 N N   . TRP A 1 178 ? -0.771  -2.857  -11.670 1.00 84.06 178 A 1 
ATOM 1411 C CA  . TRP A 1 178 ? -0.241  -4.168  -12.038 1.00 82.89 178 A 1 
ATOM 1412 C C   . TRP A 1 178 ? 0.847   -4.652  -11.068 1.00 83.13 178 A 1 
ATOM 1413 O O   . TRP A 1 178 ? 0.807   -5.799  -10.633 1.00 81.16 178 A 1 
ATOM 1414 C CB  . TRP A 1 178 ? 0.271   -4.116  -13.478 1.00 80.53 178 A 1 
ATOM 1415 C CG  . TRP A 1 178 ? 1.044   -5.323  -13.896 1.00 74.45 178 A 1 
ATOM 1416 C CD1 . TRP A 1 178 ? 0.521   -6.530  -14.204 1.00 66.08 178 A 1 
ATOM 1417 C CD2 . TRP A 1 178 ? 2.492   -5.472  -14.016 1.00 68.45 178 A 1 
ATOM 1418 N NE1 . TRP A 1 178 ? 1.535   -7.413  -14.517 1.00 59.94 178 A 1 
ATOM 1419 C CE2 . TRP A 1 178 ? 2.774   -6.810  -14.420 1.00 63.48 178 A 1 
ATOM 1420 C CE3 . TRP A 1 178 ? 3.591   -4.609  -13.831 1.00 60.69 178 A 1 
ATOM 1421 C CZ2 . TRP A 1 178 ? 4.083   -7.267  -14.642 1.00 61.76 178 A 1 
ATOM 1422 C CZ3 . TRP A 1 178 ? 4.905   -5.060  -14.046 1.00 58.69 178 A 1 
ATOM 1423 C CH2 . TRP A 1 178 ? 5.155   -6.382  -14.456 1.00 58.04 178 A 1 
ATOM 1424 N N   . GLN A 1 179 ? 1.779   -3.775  -10.671 1.00 82.45 179 A 1 
ATOM 1425 C CA  . GLN A 1 179 ? 2.838   -4.133  -9.720  1.00 80.69 179 A 1 
ATOM 1426 C C   . GLN A 1 179 ? 2.287   -4.594  -8.368  1.00 80.09 179 A 1 
ATOM 1427 O O   . GLN A 1 179 ? 2.801   -5.543  -7.787  1.00 78.13 179 A 1 
ATOM 1428 C CB  . GLN A 1 179 ? 3.765   -2.934  -9.499  1.00 78.01 179 A 1 
ATOM 1429 C CG  . GLN A 1 179 ? 4.690   -2.690  -10.694 1.00 70.63 179 A 1 
ATOM 1430 C CD  . GLN A 1 179 ? 5.551   -1.446  -10.520 1.00 69.19 179 A 1 
ATOM 1431 O OE1 . GLN A 1 179 ? 5.378   -0.626  -9.635  1.00 61.64 179 A 1 
ATOM 1432 N NE2 . GLN A 1 179 ? 6.532   -1.261  -11.364 1.00 58.70 179 A 1 
ATOM 1433 N N   . TRP A 1 180 ? 1.238   -3.941  -7.880  1.00 81.76 180 A 1 
ATOM 1434 C CA  . TRP A 1 180 ? 0.741   -4.162  -6.524  1.00 80.89 180 A 1 
ATOM 1435 C C   . TRP A 1 180 ? -0.524  -5.029  -6.444  1.00 81.59 180 A 1 
ATOM 1436 O O   . TRP A 1 180 ? -0.970  -5.329  -5.341  1.00 79.11 180 A 1 
ATOM 1437 C CB  . TRP A 1 180 ? 0.588   -2.805  -5.838  1.00 78.76 180 A 1 
ATOM 1438 C CG  . TRP A 1 180 ? 1.884   -2.053  -5.682  1.00 77.63 180 A 1 
ATOM 1439 C CD1 . TRP A 1 180 ? 2.264   -0.976  -6.394  1.00 73.40 180 A 1 
ATOM 1440 C CD2 . TRP A 1 180 ? 3.002   -2.350  -4.793  1.00 74.60 180 A 1 
ATOM 1441 N NE1 . TRP A 1 180 ? 3.534   -0.582  -6.016  1.00 71.08 180 A 1 
ATOM 1442 C CE2 . TRP A 1 180 ? 4.042   -1.395  -5.032  1.00 72.47 180 A 1 
ATOM 1443 C CE3 . TRP A 1 180 ? 3.250   -3.331  -3.813  1.00 69.11 180 A 1 
ATOM 1444 C CZ2 . TRP A 1 180 ? 5.257   -1.421  -4.341  1.00 68.93 180 A 1 
ATOM 1445 C CZ3 . TRP A 1 180 ? 4.466   -3.363  -3.107  1.00 67.79 180 A 1 
ATOM 1446 C CH2 . TRP A 1 180 ? 5.472   -2.411  -3.370  1.00 67.82 180 A 1 
ATOM 1447 N N   . VAL A 1 181 ? -1.087  -5.493  -7.575  1.00 84.81 181 A 1 
ATOM 1448 C CA  . VAL A 1 181 ? -2.332  -6.295  -7.610  1.00 85.74 181 A 1 
ATOM 1449 C C   . VAL A 1 181 ? -2.220  -7.618  -6.846  1.00 85.34 181 A 1 
ATOM 1450 O O   . VAL A 1 181 ? -3.219  -8.131  -6.341  1.00 83.90 181 A 1 
ATOM 1451 C CB  . VAL A 1 181 ? -2.771  -6.543  -9.069  1.00 86.18 181 A 1 
ATOM 1452 C CG1 . VAL A 1 181 ? -1.914  -7.579  -9.808  1.00 79.92 181 A 1 
ATOM 1453 C CG2 . VAL A 1 181 ? -4.241  -6.969  -9.153  1.00 81.05 181 A 1 
ATOM 1454 N N   . GLY A 1 182 ? -1.002  -8.155  -6.707  1.00 85.50 182 A 1 
ATOM 1455 C CA  . GLY A 1 182 ? -0.757  -9.386  -5.959  1.00 84.56 182 A 1 
ATOM 1456 C C   . GLY A 1 182 ? -1.155  -9.305  -4.486  1.00 84.68 182 A 1 
ATOM 1457 O O   . GLY A 1 182 ? -1.660  -10.289 -3.943  1.00 83.21 182 A 1 
ATOM 1458 N N   . ILE A 1 183 ? -1.000  -8.137  -3.856  1.00 83.70 183 A 1 
ATOM 1459 C CA  . ILE A 1 183 ? -1.331  -7.937  -2.434  1.00 82.46 183 A 1 
ATOM 1460 C C   . ILE A 1 183 ? -2.838  -8.116  -2.184  1.00 83.09 183 A 1 
ATOM 1461 O O   . ILE A 1 183 ? -3.192  -9.051  -1.463  1.00 82.07 183 A 1 
ATOM 1462 C CB  . ILE A 1 183 ? -0.773  -6.600  -1.887  1.00 80.22 183 A 1 
ATOM 1463 C CG1 . ILE A 1 183 ? 0.772   -6.599  -1.962  1.00 77.48 183 A 1 
ATOM 1464 C CG2 . ILE A 1 183 ? -1.260  -6.355  -0.448  1.00 75.95 183 A 1 
ATOM 1465 C CD1 . ILE A 1 183 ? 1.421   -5.278  -1.536  1.00 70.56 183 A 1 
ATOM 1466 N N   . PRO A 1 184 ? -3.746  -7.298  -2.774  1.00 83.26 184 A 1 
ATOM 1467 C CA  . PRO A 1 184 ? -5.179  -7.473  -2.556  1.00 82.90 184 A 1 
ATOM 1468 C C   . PRO A 1 184 ? -5.657  -8.846  -3.026  1.00 84.31 184 A 1 
ATOM 1469 O O   . PRO A 1 184 ? -6.478  -9.460  -2.355  1.00 83.98 184 A 1 
ATOM 1470 C CB  . PRO A 1 184 ? -5.867  -6.334  -3.320  1.00 81.09 184 A 1 
ATOM 1471 C CG  . PRO A 1 184 ? -4.856  -5.960  -4.398  1.00 78.96 184 A 1 
ATOM 1472 C CD  . PRO A 1 184 ? -3.528  -6.186  -3.688  1.00 81.61 184 A 1 
ATOM 1473 N N   . THR A 1 185 ? -5.097  -9.392  -4.115  1.00 85.40 185 A 1 
ATOM 1474 C CA  . THR A 1 185 ? -5.457  -10.733 -4.591  1.00 86.52 185 A 1 
ATOM 1475 C C   . THR A 1 185 ? -5.240  -11.788 -3.510  1.00 86.44 185 A 1 
ATOM 1476 O O   . THR A 1 185 ? -6.159  -12.537 -3.197  1.00 85.41 185 A 1 
ATOM 1477 C CB  . THR A 1 185 ? -4.664  -11.130 -5.842  1.00 87.72 185 A 1 
ATOM 1478 O OG1 . THR A 1 185 ? -4.900  -10.223 -6.888  1.00 83.29 185 A 1 
ATOM 1479 C CG2 . THR A 1 185 ? -5.067  -12.508 -6.366  1.00 83.43 185 A 1 
ATOM 1480 N N   . VAL A 1 186 ? -4.043  -11.855 -2.918  1.00 86.00 186 A 1 
ATOM 1481 C CA  . VAL A 1 186 ? -3.725  -12.863 -1.891  1.00 84.81 186 A 1 
ATOM 1482 C C   . VAL A 1 186 ? -4.548  -12.644 -0.623  1.00 84.32 186 A 1 
ATOM 1483 O O   . VAL A 1 186 ? -5.033  -13.614 -0.039  1.00 83.36 186 A 1 
ATOM 1484 C CB  . VAL A 1 186 ? -2.215  -12.884 -1.594  1.00 84.47 186 A 1 
ATOM 1485 C CG1 . VAL A 1 186 ? -1.852  -13.777 -0.399  1.00 79.91 186 A 1 
ATOM 1486 C CG2 . VAL A 1 186 ? -1.455  -13.436 -2.812  1.00 79.86 186 A 1 
ATOM 1487 N N   . MET A 1 187 ? -4.767  -11.385 -0.230  1.00 83.16 187 A 1 
ATOM 1488 C CA  . MET A 1 187 ? -5.613  -11.052 0.920   1.00 81.34 187 A 1 
ATOM 1489 C C   . MET A 1 187 ? -7.061  -11.515 0.712   1.00 82.07 187 A 1 
ATOM 1490 O O   . MET A 1 187 ? -7.614  -12.209 1.568   1.00 80.83 187 A 1 
ATOM 1491 C CB  . MET A 1 187 ? -5.552  -9.545  1.190   1.00 78.72 187 A 1 
ATOM 1492 C CG  . MET A 1 187 ? -4.189  -9.100  1.722   1.00 70.42 187 A 1 
ATOM 1493 S SD  . MET A 1 187 ? -4.057  -7.326  2.069   1.00 66.43 187 A 1 
ATOM 1494 C CE  . MET A 1 187 ? -5.150  -7.179  3.509   1.00 58.20 187 A 1 
ATOM 1495 N N   . PHE A 1 188 ? -7.659  -11.208 -0.445  1.00 83.69 188 A 1 
ATOM 1496 C CA  . PHE A 1 188 ? -9.017  -11.646 -0.767  1.00 83.67 188 A 1 
ATOM 1497 C C   . PHE A 1 188 ? -9.121  -13.165 -0.930  1.00 84.32 188 A 1 
ATOM 1498 O O   . PHE A 1 188 ? -10.105 -13.754 -0.486  1.00 83.74 188 A 1 
ATOM 1499 C CB  . PHE A 1 188 ? -9.517  -10.931 -2.028  1.00 82.89 188 A 1 
ATOM 1500 C CG  . PHE A 1 188 ? -9.730  -9.432  -1.906  1.00 81.58 188 A 1 
ATOM 1501 C CD1 . PHE A 1 188 ? -10.427 -8.895  -0.811  1.00 78.60 188 A 1 
ATOM 1502 C CD2 . PHE A 1 188 ? -9.260  -8.573  -2.919  1.00 78.73 188 A 1 
ATOM 1503 C CE1 . PHE A 1 188 ? -10.626 -7.505  -0.711  1.00 76.57 188 A 1 
ATOM 1504 C CE2 . PHE A 1 188 ? -9.460  -7.187  -2.820  1.00 76.62 188 A 1 
ATOM 1505 C CZ  . PHE A 1 188 ? -10.137 -6.650  -1.712  1.00 77.59 188 A 1 
ATOM 1506 N N   . VAL A 1 189 ? -8.107  -13.828 -1.502  1.00 85.76 189 A 1 
ATOM 1507 C CA  . VAL A 1 189 ? -8.051  -15.299 -1.559  1.00 86.00 189 A 1 
ATOM 1508 C C   . VAL A 1 189 ? -8.049  -15.900 -0.157  1.00 85.36 189 A 1 
ATOM 1509 O O   . VAL A 1 189 ? -8.770  -16.870 0.081   1.00 84.55 189 A 1 
ATOM 1510 C CB  . VAL A 1 189 ? -6.817  -15.785 -2.340  1.00 86.88 189 A 1 
ATOM 1511 C CG1 . VAL A 1 189 ? -6.556  -17.286 -2.171  1.00 83.61 189 A 1 
ATOM 1512 C CG2 . VAL A 1 189 ? -6.983  -15.554 -3.843  1.00 83.83 189 A 1 
ATOM 1513 N N   . ALA A 1 190 ? -7.261  -15.349 0.772   1.00 85.50 190 A 1 
ATOM 1514 C CA  . ALA A 1 190 ? -7.219  -15.819 2.151   1.00 83.37 190 A 1 
ATOM 1515 C C   . ALA A 1 190 ? -8.575  -15.636 2.851   1.00 82.83 190 A 1 
ATOM 1516 O O   . ALA A 1 190 ? -9.048  -16.557 3.512   1.00 81.17 190 A 1 
ATOM 1517 C CB  . ALA A 1 190 ? -6.089  -15.094 2.892   1.00 83.08 190 A 1 
ATOM 1518 N N   . ALA A 1 191 ? -9.231  -14.489 2.649   1.00 83.71 191 A 1 
ATOM 1519 C CA  . ALA A 1 191 ? -10.554 -14.223 3.209   1.00 82.34 191 A 1 
ATOM 1520 C C   . ALA A 1 191 ? -11.636 -15.151 2.633   1.00 82.84 191 A 1 
ATOM 1521 O O   . ALA A 1 191 ? -12.387 -15.769 3.384   1.00 81.94 191 A 1 
ATOM 1522 C CB  . ALA A 1 191 ? -10.888 -12.754 2.960   1.00 80.98 191 A 1 
ATOM 1523 N N   . MET A 1 192 ? -11.684 -15.309 1.305   1.00 83.64 192 A 1 
ATOM 1524 C CA  . MET A 1 192 ? -12.636 -16.207 0.636   1.00 84.14 192 A 1 
ATOM 1525 C C   . MET A 1 192 ? -12.369 -17.688 0.931   1.00 83.18 192 A 1 
ATOM 1526 O O   . MET A 1 192 ? -13.271 -18.508 0.772   1.00 80.78 192 A 1 
ATOM 1527 C CB  . MET A 1 192 ? -12.587 -15.991 -0.880  1.00 84.68 192 A 1 
ATOM 1528 C CG  . MET A 1 192 ? -13.106 -14.624 -1.328  1.00 83.35 192 A 1 
ATOM 1529 S SD  . MET A 1 192 ? -13.010 -14.429 -3.130  1.00 82.50 192 A 1 
ATOM 1530 C CE  . MET A 1 192 ? -13.356 -12.656 -3.274  1.00 73.77 192 A 1 
ATOM 1531 N N   . GLY A 1 193 ? -11.145 -18.039 1.332   1.00 84.50 193 A 1 
ATOM 1532 C CA  . GLY A 1 193 ? -10.773 -19.386 1.760   1.00 82.50 193 A 1 
ATOM 1533 C C   . GLY A 1 193 ? -11.397 -19.816 3.089   1.00 82.79 193 A 1 
ATOM 1534 O O   . GLY A 1 193 ? -11.413 -21.009 3.369   1.00 79.78 193 A 1 
ATOM 1535 N N   . ASN A 1 194 ? -11.928 -18.876 3.879   1.00 80.67 194 A 1 
ATOM 1536 C CA  . ASN A 1 194 ? -12.641 -19.178 5.122   1.00 79.20 194 A 1 
ATOM 1537 C C   . ASN A 1 194 ? -14.107 -19.596 4.898   1.00 80.71 194 A 1 
ATOM 1538 O O   . ASN A 1 194 ? -14.803 -19.908 5.861   1.00 79.00 194 A 1 
ATOM 1539 C CB  . ASN A 1 194 ? -12.551 -17.962 6.058   1.00 76.47 194 A 1 
ATOM 1540 C CG  . ASN A 1 194 ? -11.130 -17.647 6.485   1.00 70.80 194 A 1 
ATOM 1541 O OD1 . ASN A 1 194 ? -10.289 -18.510 6.685   1.00 65.08 194 A 1 
ATOM 1542 N ND2 . ASN A 1 194 ? -10.811 -16.389 6.655   1.00 63.39 194 A 1 
ATOM 1543 N N   . VAL A 1 195 ? -14.601 -19.575 3.651   1.00 81.40 195 A 1 
ATOM 1544 C CA  . VAL A 1 195 ? -15.951 -20.053 3.328   1.00 82.25 195 A 1 
ATOM 1545 C C   . VAL A 1 195 ? -15.980 -21.580 3.452   1.00 83.63 195 A 1 
ATOM 1546 O O   . VAL A 1 195 ? -15.178 -22.239 2.788   1.00 83.15 195 A 1 
ATOM 1547 C CB  . VAL A 1 195 ? -16.395 -19.627 1.919   1.00 81.81 195 A 1 
ATOM 1548 C CG1 . VAL A 1 195 ? -17.846 -20.054 1.656   1.00 78.05 195 A 1 
ATOM 1549 C CG2 . VAL A 1 195 ? -16.320 -18.110 1.732   1.00 78.45 195 A 1 
ATOM 1550 N N   . PRO A 1 196 ? -16.901 -22.164 4.242   1.00 84.45 196 A 1 
ATOM 1551 C CA  . PRO A 1 196 ? -17.057 -23.610 4.330   1.00 84.45 196 A 1 
ATOM 1552 C C   . PRO A 1 196 ? -17.330 -24.223 2.951   1.00 85.12 196 A 1 
ATOM 1553 O O   . PRO A 1 196 ? -18.201 -23.748 2.220   1.00 83.08 196 A 1 
ATOM 1554 C CB  . PRO A 1 196 ? -18.217 -23.854 5.301   1.00 83.38 196 A 1 
ATOM 1555 C CG  . PRO A 1 196 ? -18.250 -22.587 6.154   1.00 81.36 196 A 1 
ATOM 1556 C CD  . PRO A 1 196 ? -17.819 -21.504 5.168   1.00 83.87 196 A 1 
ATOM 1557 N N   . GLY A 1 197 ? -16.585 -25.282 2.592   1.00 84.11 197 A 1 
ATOM 1558 C CA  . GLY A 1 197 ? -16.766 -25.985 1.316   1.00 84.25 197 A 1 
ATOM 1559 C C   . GLY A 1 197 ? -18.186 -26.509 1.133   1.00 86.97 197 A 1 
ATOM 1560 O O   . GLY A 1 197 ? -18.781 -26.294 0.075   1.00 85.07 197 A 1 
ATOM 1561 N N   . ASP A 1 198 ? -18.763 -27.051 2.204   1.00 85.60 198 A 1 
ATOM 1562 C CA  . ASP A 1 198 ? -20.115 -27.614 2.238   1.00 86.89 198 A 1 
ATOM 1563 C C   . ASP A 1 198 ? -21.185 -26.580 1.851   1.00 88.37 198 A 1 
ATOM 1564 O O   . ASP A 1 198 ? -22.153 -26.901 1.166   1.00 86.91 198 A 1 
ATOM 1565 C CB  . ASP A 1 198 ? -20.413 -28.147 3.652   1.00 85.88 198 A 1 
ATOM 1566 C CG  . ASP A 1 198 ? -19.362 -29.104 4.236   1.00 79.22 198 A 1 
ATOM 1567 O OD1 . ASP A 1 198 ? -18.449 -29.526 3.491   1.00 72.24 198 A 1 
ATOM 1568 O OD2 . ASP A 1 198 ? -19.412 -29.299 5.471   1.00 74.24 198 A 1 
ATOM 1569 N N   . LEU A 1 199 ? -20.996 -25.304 2.220   1.00 83.92 199 A 1 
ATOM 1570 C CA  . LEU A 1 199 ? -21.914 -24.221 1.853   1.00 84.79 199 A 1 
ATOM 1571 C C   . LEU A 1 199 ? -21.875 -23.926 0.348   1.00 85.96 199 A 1 
ATOM 1572 O O   . LEU A 1 199 ? -22.911 -23.673 -0.269  1.00 85.79 199 A 1 
ATOM 1573 C CB  . LEU A 1 199 ? -21.558 -22.967 2.675   1.00 84.15 199 A 1 
ATOM 1574 C CG  . LEU A 1 199 ? -22.451 -21.740 2.389   1.00 79.37 199 A 1 
ATOM 1575 C CD1 . LEU A 1 199 ? -23.909 -21.983 2.767   1.00 73.92 199 A 1 
ATOM 1576 C CD2 . LEU A 1 199 ? -21.940 -20.535 3.178   1.00 74.32 199 A 1 
ATOM 1577 N N   . LEU A 1 200 ? -20.681 -23.937 -0.259  1.00 83.72 200 A 1 
ATOM 1578 C CA  . LEU A 1 200 ? -20.523 -23.730 -1.701  1.00 84.68 200 A 1 
ATOM 1579 C C   . LEU A 1 200 ? -21.060 -24.920 -2.502  1.00 85.89 200 A 1 
ATOM 1580 O O   . LEU A 1 200 ? -21.640 -24.719 -3.570  1.00 85.05 200 A 1 
ATOM 1581 C CB  . LEU A 1 200 ? -19.041 -23.478 -2.038  1.00 83.75 200 A 1 
ATOM 1582 C CG  . LEU A 1 200 ? -18.454 -22.180 -1.453  1.00 81.96 200 A 1 
ATOM 1583 C CD1 . LEU A 1 200 ? -16.958 -22.112 -1.769  1.00 76.67 200 A 1 
ATOM 1584 C CD2 . LEU A 1 200 ? -19.113 -20.927 -2.035  1.00 76.85 200 A 1 
ATOM 1585 N N   . GLU A 1 201 ? -20.878 -26.132 -1.989  1.00 84.72 201 A 1 
ATOM 1586 C CA  . GLU A 1 201 ? -21.403 -27.356 -2.592  1.00 84.70 201 A 1 
ATOM 1587 C C   . GLU A 1 201 ? -22.935 -27.394 -2.527  1.00 85.88 201 A 1 
ATOM 1588 O O   . GLU A 1 201 ? -23.577 -27.578 -3.562  1.00 84.79 201 A 1 
ATOM 1589 C CB  . GLU A 1 201 ? -20.745 -28.564 -1.915  1.00 83.54 201 A 1 
ATOM 1590 C CG  . GLU A 1 201 ? -21.105 -29.879 -2.620  1.00 75.92 201 A 1 
ATOM 1591 C CD  . GLU A 1 201 ? -20.271 -31.078 -2.140  1.00 71.77 201 A 1 
ATOM 1592 O OE1 . GLU A 1 201 ? -20.402 -32.146 -2.783  1.00 63.37 201 A 1 
ATOM 1593 O OE2 . GLU A 1 201 ? -19.469 -30.914 -1.195  1.00 63.52 201 A 1 
ATOM 1594 N N   . ALA A 1 202 ? -23.535 -27.095 -1.366  1.00 86.04 202 A 1 
ATOM 1595 C CA  . ALA A 1 202 ? -24.985 -26.981 -1.217  1.00 85.92 202 A 1 
ATOM 1596 C C   . ALA A 1 202 ? -25.579 -25.937 -2.179  1.00 85.93 202 A 1 
ATOM 1597 O O   . ALA A 1 202 ? -26.512 -26.236 -2.921  1.00 85.75 202 A 1 
ATOM 1598 C CB  . ALA A 1 202 ? -25.304 -26.644 0.244   1.00 87.04 202 A 1 
ATOM 1599 N N   . ALA A 1 203 ? -24.964 -24.741 -2.259  1.00 86.76 203 A 1 
ATOM 1600 C CA  . ALA A 1 203 ? -25.394 -23.706 -3.200  1.00 85.50 203 A 1 
ATOM 1601 C C   . ALA A 1 203 ? -25.301 -24.166 -4.669  1.00 85.81 203 A 1 
ATOM 1602 O O   . ALA A 1 203 ? -26.159 -23.835 -5.488  1.00 85.39 203 A 1 
ATOM 1603 C CB  . ALA A 1 203 ? -24.542 -22.453 -2.952  1.00 85.30 203 A 1 
ATOM 1604 N N   . SER A 1 204 ? -24.266 -24.943 -5.019  1.00 86.36 204 A 1 
ATOM 1605 C CA  . SER A 1 204 ? -24.127 -25.513 -6.364  1.00 85.68 204 A 1 
ATOM 1606 C C   . SER A 1 204 ? -25.205 -26.550 -6.674  1.00 86.16 204 A 1 
ATOM 1607 O O   . SER A 1 204 ? -25.685 -26.587 -7.806  1.00 85.05 204 A 1 
ATOM 1608 C CB  . SER A 1 204 ? -22.743 -26.144 -6.530  1.00 83.93 204 A 1 
ATOM 1609 O OG  . SER A 1 204 ? -22.523 -26.435 -7.899  1.00 72.81 204 A 1 
ATOM 1610 N N   . ILE A 1 205 ? -25.600 -27.379 -5.698  1.00 87.90 205 A 1 
ATOM 1611 C CA  . ILE A 1 205 ? -26.692 -28.358 -5.830  1.00 88.59 205 A 1 
ATOM 1612 C C   . ILE A 1 205 ? -28.034 -27.647 -6.039  1.00 88.78 205 A 1 
ATOM 1613 O O   . ILE A 1 205 ? -28.844 -28.082 -6.855  1.00 86.63 205 A 1 
ATOM 1614 C CB  . ILE A 1 205 ? -26.712 -29.301 -4.598  1.00 89.46 205 A 1 
ATOM 1615 C CG1 . ILE A 1 205 ? -25.449 -30.196 -4.589  1.00 87.53 205 A 1 
ATOM 1616 C CG2 . ILE A 1 205 ? -27.973 -30.189 -4.583  1.00 85.49 205 A 1 
ATOM 1617 C CD1 . ILE A 1 205 ? -25.201 -30.910 -3.252  1.00 79.41 205 A 1 
ATOM 1618 N N   . GLU A 1 206 ? -28.240 -26.498 -5.380  1.00 87.87 206 A 1 
ATOM 1619 C CA  . GLU A 1 206 ? -29.423 -25.641 -5.563  1.00 87.97 206 A 1 
ATOM 1620 C C   . GLU A 1 206 ? -29.415 -24.843 -6.887  1.00 88.32 206 A 1 
ATOM 1621 O O   . GLU A 1 206 ? -30.333 -24.075 -7.170  1.00 84.81 206 A 1 
ATOM 1622 C CB  . GLU A 1 206 ? -29.578 -24.712 -4.355  1.00 87.54 206 A 1 
ATOM 1623 C CG  . GLU A 1 206 ? -29.942 -25.485 -3.074  1.00 82.09 206 A 1 
ATOM 1624 C CD  . GLU A 1 206 ? -30.172 -24.572 -1.856  1.00 75.68 206 A 1 
ATOM 1625 O OE1 . GLU A 1 206 ? -30.580 -25.117 -0.803  1.00 66.91 206 A 1 
ATOM 1626 O OE2 . GLU A 1 206 ? -29.966 -23.340 -1.976  1.00 67.74 206 A 1 
ATOM 1627 N N   . GLY A 1 207 ? -28.396 -25.012 -7.735  1.00 89.88 207 A 1 
ATOM 1628 C CA  . GLY A 1 207 ? -28.298 -24.365 -9.047  1.00 89.31 207 A 1 
ATOM 1629 C C   . GLY A 1 207 ? -27.644 -22.982 -9.034  1.00 90.03 207 A 1 
ATOM 1630 O O   . GLY A 1 207 ? -27.705 -22.260 -10.035 1.00 87.18 207 A 1 
ATOM 1631 N N   . ALA A 1 208 ? -26.989 -22.574 -7.940  1.00 87.43 208 A 1 
ATOM 1632 C CA  . ALA A 1 208 ? -26.263 -21.313 -7.873  1.00 86.58 208 A 1 
ATOM 1633 C C   . ALA A 1 208 ? -25.009 -21.353 -8.765  1.00 86.01 208 A 1 
ATOM 1634 O O   . ALA A 1 208 ? -24.060 -22.104 -8.537  1.00 84.43 208 A 1 
ATOM 1635 C CB  . ALA A 1 208 ? -25.924 -20.981 -6.418  1.00 86.19 208 A 1 
ATOM 1636 N N   . ASN A 1 209 ? -24.962 -20.459 -9.765  1.00 87.32 209 A 1 
ATOM 1637 C CA  . ASN A 1 209 ? -23.776 -20.290 -10.602 1.00 85.74 209 A 1 
ATOM 1638 C C   . ASN A 1 209 ? -22.634 -19.576 -9.842  1.00 85.95 209 A 1 
ATOM 1639 O O   . ASN A 1 209 ? -22.820 -19.025 -8.752  1.00 84.90 209 A 1 
ATOM 1640 C CB  . ASN A 1 209 ? -24.188 -19.619 -11.933 1.00 85.20 209 A 1 
ATOM 1641 C CG  . ASN A 1 209 ? -24.642 -18.177 -11.798 1.00 83.58 209 A 1 
ATOM 1642 O OD1 . ASN A 1 209 ? -24.201 -17.430 -10.948 1.00 76.44 209 A 1 
ATOM 1643 N ND2 . ASN A 1 209 ? -25.506 -17.718 -12.671 1.00 77.96 209 A 1 
ATOM 1644 N N   . THR A 1 210 ? -21.435 -19.520 -10.455 1.00 85.93 210 A 1 
ATOM 1645 C CA  . THR A 1 210 ? -20.241 -18.884 -9.858  1.00 84.89 210 A 1 
ATOM 1646 C C   . THR A 1 210 ? -20.472 -17.420 -9.466  1.00 86.36 210 A 1 
ATOM 1647 O O   . THR A 1 210 ? -19.943 -16.957 -8.453  1.00 84.93 210 A 1 
ATOM 1648 C CB  . THR A 1 210 ? -19.060 -18.947 -10.843 1.00 82.52 210 A 1 
ATOM 1649 O OG1 . THR A 1 210 ? -18.923 -20.248 -11.356 1.00 76.33 210 A 1 
ATOM 1650 C CG2 . THR A 1 210 ? -17.724 -18.574 -10.208 1.00 74.96 210 A 1 
ATOM 1651 N N   . TRP A 1 211 ? -21.290 -16.686 -10.233 1.00 86.21 211 A 1 
ATOM 1652 C CA  . TRP A 1 211 ? -21.630 -15.296 -9.929  1.00 86.77 211 A 1 
ATOM 1653 C C   . TRP A 1 211 ? -22.536 -15.185 -8.700  1.00 87.69 211 A 1 
ATOM 1654 O O   . TRP A 1 211 ? -22.294 -14.336 -7.842  1.00 85.85 211 A 1 
ATOM 1655 C CB  . TRP A 1 211 ? -22.288 -14.643 -11.145 1.00 86.26 211 A 1 
ATOM 1656 C CG  . TRP A 1 211 ? -22.754 -13.244 -10.904 1.00 84.53 211 A 1 
ATOM 1657 C CD1 . TRP A 1 211 ? -24.036 -12.821 -10.875 1.00 78.09 211 A 1 
ATOM 1658 C CD2 . TRP A 1 211 ? -21.942 -12.065 -10.624 1.00 80.59 211 A 1 
ATOM 1659 N NE1 . TRP A 1 211 ? -24.070 -11.469 -10.620 1.00 76.09 211 A 1 
ATOM 1660 C CE2 . TRP A 1 211 ? -22.806 -10.947 -10.455 1.00 79.51 211 A 1 
ATOM 1661 C CE3 . TRP A 1 211 ? -20.554 -11.822 -10.502 1.00 76.27 211 A 1 
ATOM 1662 C CZ2 . TRP A 1 211 ? -22.323 -9.654  -10.193 1.00 78.21 211 A 1 
ATOM 1663 C CZ3 . TRP A 1 211 ? -20.058 -10.530 -10.238 1.00 73.38 211 A 1 
ATOM 1664 C CH2 . TRP A 1 211 ? -20.939 -9.445  -10.085 1.00 72.46 211 A 1 
ATOM 1665 N N   . HIS A 1 212 ? -23.541 -16.062 -8.572  1.00 88.88 212 A 1 
ATOM 1666 C CA  . HIS A 1 212 ? -24.395 -16.116 -7.384  1.00 89.01 212 A 1 
ATOM 1667 C C   . HIS A 1 212 ? -23.584 -16.463 -6.131  1.00 89.12 212 A 1 
ATOM 1668 O O   . HIS A 1 212 ? -23.711 -15.774 -5.119  1.00 88.25 212 A 1 
ATOM 1669 C CB  . HIS A 1 212 ? -25.530 -17.136 -7.592  1.00 89.31 212 A 1 
ATOM 1670 C CG  . HIS A 1 212 ? -26.502 -16.783 -8.692  1.00 87.67 212 A 1 
ATOM 1671 N ND1 . HIS A 1 212 ? -27.325 -17.668 -9.355  1.00 74.26 212 A 1 
ATOM 1672 C CD2 . HIS A 1 212 ? -26.764 -15.541 -9.211  1.00 76.47 212 A 1 
ATOM 1673 C CE1 . HIS A 1 212 ? -28.060 -16.978 -10.235 1.00 77.53 212 A 1 
ATOM 1674 N NE2 . HIS A 1 212 ? -27.744 -15.677 -10.194 1.00 80.87 212 A 1 
ATOM 1675 N N   . GLN A 1 213 ? -22.701 -17.459 -6.211  1.00 86.96 213 A 1 
ATOM 1676 C CA  . GLN A 1 213 ? -21.803 -17.820 -5.111  1.00 86.98 213 A 1 
ATOM 1677 C C   . GLN A 1 213 ? -20.876 -16.658 -4.729  1.00 87.23 213 A 1 
ATOM 1678 O O   . GLN A 1 213 ? -20.698 -16.356 -3.548  1.00 85.98 213 A 1 
ATOM 1679 C CB  . GLN A 1 213 ? -20.960 -19.042 -5.498  1.00 86.60 213 A 1 
ATOM 1680 C CG  . GLN A 1 213 ? -21.773 -20.335 -5.686  1.00 83.76 213 A 1 
ATOM 1681 C CD  . GLN A 1 213 ? -20.886 -21.522 -6.058  1.00 82.02 213 A 1 
ATOM 1682 O OE1 . GLN A 1 213 ? -19.666 -21.441 -6.051  1.00 76.33 213 A 1 
ATOM 1683 N NE2 . GLN A 1 213 ? -21.450 -22.655 -6.390  1.00 73.99 213 A 1 
ATOM 1684 N N   . PHE A 1 214 ? -20.308 -15.956 -5.717  1.00 84.91 214 A 1 
ATOM 1685 C CA  . PHE A 1 214 ? -19.490 -14.778 -5.450  1.00 85.13 214 A 1 
ATOM 1686 C C   . PHE A 1 214 ? -20.300 -13.665 -4.771  1.00 86.26 214 A 1 
ATOM 1687 O O   . PHE A 1 214 ? -19.912 -13.197 -3.708  1.00 86.40 214 A 1 
ATOM 1688 C CB  . PHE A 1 214 ? -18.839 -14.279 -6.746  1.00 85.27 214 A 1 
ATOM 1689 C CG  . PHE A 1 214 ? -18.082 -12.979 -6.560  1.00 84.83 214 A 1 
ATOM 1690 C CD1 . PHE A 1 214 ? -18.634 -11.761 -7.005  1.00 80.35 214 A 1 
ATOM 1691 C CD2 . PHE A 1 214 ? -16.852 -12.976 -5.881  1.00 81.00 214 A 1 
ATOM 1692 C CE1 . PHE A 1 214 ? -17.958 -10.553 -6.776  1.00 79.23 214 A 1 
ATOM 1693 C CE2 . PHE A 1 214 ? -16.173 -11.768 -5.650  1.00 79.19 214 A 1 
ATOM 1694 C CZ  . PHE A 1 214 ? -16.726 -10.552 -6.099  1.00 81.65 214 A 1 
ATOM 1695 N N   . ARG A 1 215 ? -21.438 -13.269 -5.360  1.00 87.83 215 A 1 
ATOM 1696 C CA  . ARG A 1 215 ? -22.222 -12.109 -4.907  1.00 88.36 215 A 1 
ATOM 1697 C C   . ARG A 1 215 ? -22.884 -12.320 -3.547  1.00 88.78 215 A 1 
ATOM 1698 O O   . ARG A 1 215 ? -22.939 -11.375 -2.766  1.00 87.43 215 A 1 
ATOM 1699 C CB  . ARG A 1 215 ? -23.253 -11.756 -5.985  1.00 88.55 215 A 1 
ATOM 1700 C CG  . ARG A 1 215 ? -24.035 -10.477 -5.652  1.00 82.67 215 A 1 
ATOM 1701 C CD  . ARG A 1 215 ? -25.022 -10.138 -6.770  1.00 80.07 215 A 1 
ATOM 1702 N NE  . ARG A 1 215 ? -25.827 -8.948  -6.420  1.00 72.32 215 A 1 
ATOM 1703 C CZ  . ARG A 1 215 ? -25.693 -7.714  -6.882  1.00 66.75 215 A 1 
ATOM 1704 N NH1 . ARG A 1 215 ? -24.781 -7.390  -7.755  1.00 61.35 215 A 1 
ATOM 1705 N NH2 . ARG A 1 215 ? -26.492 -6.769  -6.464  1.00 58.61 215 A 1 
ATOM 1706 N N   . HIS A 1 216 ? -23.399 -13.515 -3.271  1.00 87.99 216 A 1 
ATOM 1707 C CA  . HIS A 1 216 ? -24.218 -13.767 -2.076  1.00 87.46 216 A 1 
ATOM 1708 C C   . HIS A 1 216 ? -23.478 -14.504 -0.957  1.00 86.98 216 A 1 
ATOM 1709 O O   . HIS A 1 216 ? -23.924 -14.440 0.182   1.00 84.58 216 A 1 
ATOM 1710 C CB  . HIS A 1 216 ? -25.508 -14.500 -2.470  1.00 88.33 216 A 1 
ATOM 1711 C CG  . HIS A 1 216 ? -26.327 -13.750 -3.490  1.00 89.38 216 A 1 
ATOM 1712 N ND1 . HIS A 1 216 ? -26.335 -13.986 -4.838  1.00 75.68 216 A 1 
ATOM 1713 C CD2 . HIS A 1 216 ? -27.181 -12.706 -3.257  1.00 77.82 216 A 1 
ATOM 1714 C CE1 . HIS A 1 216 ? -27.183 -13.114 -5.411  1.00 80.92 216 A 1 
ATOM 1715 N NE2 . HIS A 1 216 ? -27.719 -12.306 -4.489  1.00 82.92 216 A 1 
ATOM 1716 N N   . ILE A 1 217 ? -22.348 -15.161 -1.254  1.00 86.09 217 A 1 
ATOM 1717 C CA  . ILE A 1 217 ? -21.587 -15.915 -0.249  1.00 85.56 217 A 1 
ATOM 1718 C C   . ILE A 1 217 ? -20.215 -15.273 -0.031  1.00 85.35 217 A 1 
ATOM 1719 O O   . ILE A 1 217 ? -19.902 -14.852 1.081   1.00 83.67 217 A 1 
ATOM 1720 C CB  . ILE A 1 217 ? -21.499 -17.419 -0.612  1.00 85.60 217 A 1 
ATOM 1721 C CG1 . ILE A 1 217 ? -22.903 -18.026 -0.862  1.00 83.69 217 A 1 
ATOM 1722 C CG2 . ILE A 1 217 ? -20.758 -18.180 0.493   1.00 82.35 217 A 1 
ATOM 1723 C CD1 . ILE A 1 217 ? -22.881 -19.475 -1.363  1.00 78.85 217 A 1 
ATOM 1724 N N   . LYS A 1 218 ? -19.390 -15.148 -1.088  1.00 84.72 218 A 1 
ATOM 1725 C CA  . LYS A 1 218 ? -18.000 -14.687 -0.943  1.00 83.40 218 A 1 
ATOM 1726 C C   . LYS A 1 218 ? -17.892 -13.180 -0.704  1.00 83.08 218 A 1 
ATOM 1727 O O   . LYS A 1 218 ? -17.156 -12.755 0.181   1.00 81.88 218 A 1 
ATOM 1728 C CB  . LYS A 1 218 ? -17.158 -15.112 -2.158  1.00 83.27 218 A 1 
ATOM 1729 C CG  . LYS A 1 218 ? -17.058 -16.632 -2.323  1.00 82.42 218 A 1 
ATOM 1730 C CD  . LYS A 1 218 ? -16.187 -16.984 -3.537  1.00 80.40 218 A 1 
ATOM 1731 C CE  . LYS A 1 218 ? -16.075 -18.505 -3.689  1.00 76.64 218 A 1 
ATOM 1732 N NZ  . LYS A 1 218 ? -15.217 -18.887 -4.835  1.00 69.80 218 A 1 
ATOM 1733 N N   . LEU A 1 219 ? -18.617 -12.364 -1.467  1.00 83.24 219 A 1 
ATOM 1734 C CA  . LEU A 1 219 ? -18.549 -10.905 -1.380  1.00 81.88 219 A 1 
ATOM 1735 C C   . LEU A 1 219 ? -18.984 -10.356 -0.006  1.00 80.91 219 A 1 
ATOM 1736 O O   . LEU A 1 219 ? -18.257 -9.511  0.517   1.00 79.20 219 A 1 
ATOM 1737 C CB  . LEU A 1 219 ? -19.313 -10.283 -2.567  1.00 82.07 219 A 1 
ATOM 1738 C CG  . LEU A 1 219 ? -19.270 -8.751  -2.629  1.00 79.23 219 A 1 
ATOM 1739 C CD1 . LEU A 1 219 ? -17.859 -8.235  -2.916  1.00 75.52 219 A 1 
ATOM 1740 C CD2 . LEU A 1 219 ? -20.199 -8.250  -3.733  1.00 74.96 219 A 1 
ATOM 1741 N N   . PRO A 1 220 ? -20.059 -10.827 0.634   1.00 82.36 220 A 1 
ATOM 1742 C CA  . PRO A 1 220 ? -20.432 -10.364 1.976   1.00 80.44 220 A 1 
ATOM 1743 C C   . PRO A 1 220 ? -19.365 -10.618 3.049   1.00 78.67 220 A 1 
ATOM 1744 O O   . PRO A 1 220 ? -19.224 -9.816  3.968   1.00 76.26 220 A 1 
ATOM 1745 C CB  . PRO A 1 220 ? -21.737 -11.090 2.306   1.00 80.19 220 A 1 
ATOM 1746 C CG  . PRO A 1 220 ? -22.351 -11.345 0.932   1.00 79.41 220 A 1 
ATOM 1747 C CD  . PRO A 1 220 ? -21.118 -11.662 0.092   1.00 82.95 220 A 1 
ATOM 1748 N N   . ILE A 1 221 ? -18.567 -11.688 2.911   1.00 78.98 221 A 1 
ATOM 1749 C CA  . ILE A 1 221 ? -17.504 -12.030 3.868   1.00 76.46 221 A 1 
ATOM 1750 C C   . ILE A 1 221 ? -16.332 -11.048 3.790   1.00 74.88 221 A 1 
ATOM 1751 O O   . ILE A 1 221 ? -15.710 -10.746 4.809   1.00 72.88 221 A 1 
ATOM 1752 C CB  . ILE A 1 221 ? -17.059 -13.496 3.645   1.00 76.07 221 A 1 
ATOM 1753 C CG1 . ILE A 1 221 ? -18.226 -14.427 4.047   1.00 71.85 221 A 1 
ATOM 1754 C CG2 . ILE A 1 221 ? -15.791 -13.855 4.438   1.00 70.57 221 A 1 
ATOM 1755 C CD1 . ILE A 1 221 ? -18.006 -15.894 3.681   1.00 65.56 221 A 1 
ATOM 1756 N N   . ILE A 1 222 ? -16.050 -10.519 2.603   1.00 76.59 222 A 1 
ATOM 1757 C CA  . ILE A 1 222 ? -14.941 -9.582  2.365   1.00 74.47 222 A 1 
ATOM 1758 C C   . ILE A 1 222 ? -15.355 -8.105  2.451   1.00 72.43 222 A 1 
ATOM 1759 O O   . ILE A 1 222 ? -14.498 -7.223  2.387   1.00 69.53 222 A 1 
ATOM 1760 C CB  . ILE A 1 222 ? -14.234 -9.901  1.036   1.00 74.34 222 A 1 
ATOM 1761 C CG1 . ILE A 1 222 ? -15.184 -9.721  -0.158  1.00 71.84 222 A 1 
ATOM 1762 C CG2 . ILE A 1 222 ? -13.642 -11.321 1.070   1.00 70.34 222 A 1 
ATOM 1763 C CD1 . ILE A 1 222 ? -14.497 -9.828  -1.512  1.00 67.44 222 A 1 
ATOM 1764 N N   . MET A 1 223 ? -16.652 -7.820  2.587   1.00 71.13 223 A 1 
ATOM 1765 C CA  . MET A 1 223 ? -17.142 -6.460  2.811   1.00 69.01 223 A 1 
ATOM 1766 C C   . MET A 1 223 ? -17.072 -6.079  4.294   1.00 66.34 223 A 1 
ATOM 1767 O O   . MET A 1 223 ? -17.200 -6.944  5.165   1.00 62.51 223 A 1 
ATOM 1768 C CB  . MET A 1 223 ? -18.566 -6.296  2.265   1.00 69.30 223 A 1 
ATOM 1769 C CG  . MET A 1 223 ? -18.586 -6.253  0.730   1.00 65.88 223 A 1 
ATOM 1770 S SD  . MET A 1 223 ? -20.154 -5.704  -0.013  1.00 64.82 223 A 1 
ATOM 1771 C CE  . MET A 1 223 ? -21.314 -6.917  0.667   1.00 58.39 223 A 1 
ATOM 1772 N N   . PRO A 1 224 ? -16.911 -4.785  4.620   1.00 61.33 224 A 1 
ATOM 1773 C CA  . PRO A 1 224 ? -17.062 -4.308  5.991   1.00 58.54 224 A 1 
ATOM 1774 C C   . PRO A 1 224 ? -18.420 -4.725  6.588   1.00 56.41 224 A 1 
ATOM 1775 O O   . PRO A 1 224 ? -19.425 -4.678  5.883   1.00 53.08 224 A 1 
ATOM 1776 C CB  . PRO A 1 224 ? -16.917 -2.786  5.916   1.00 55.71 224 A 1 
ATOM 1777 C CG  . PRO A 1 224 ? -16.120 -2.561  4.635   1.00 54.81 224 A 1 
ATOM 1778 C CD  . PRO A 1 224 ? -16.600 -3.687  3.725   1.00 57.01 224 A 1 
ATOM 1779 N N   . PRO A 1 225 ? -18.482 -5.127  7.864   1.00 52.65 225 A 1 
ATOM 1780 C CA  . PRO A 1 225 ? -17.417 -5.071  8.866   1.00 51.46 225 A 1 
ATOM 1781 C C   . PRO A 1 225 ? -16.504 -6.311  8.920   1.00 51.20 225 A 1 
ATOM 1782 O O   . PRO A 1 225 ? -15.536 -6.313  9.677   1.00 48.62 225 A 1 
ATOM 1783 C CB  . PRO A 1 225 ? -18.174 -4.880  10.182  1.00 47.49 225 A 1 
ATOM 1784 C CG  . PRO A 1 225 ? -19.445 -5.704  9.970   1.00 47.15 225 A 1 
ATOM 1785 C CD  . PRO A 1 225 ? -19.749 -5.478  8.489   1.00 50.95 225 A 1 
ATOM 1786 N N   . ASN A 1 226 ? -16.770 -7.355  8.123   1.00 47.65 226 A 1 
ATOM 1787 C CA  . ASN A 1 226 ? -16.101 -8.657  8.236   1.00 48.55 226 A 1 
ATOM 1788 C C   . ASN A 1 226 ? -14.654 -8.648  7.708   1.00 48.98 226 A 1 
ATOM 1789 O O   . ASN A 1 226 ? -13.819 -9.407  8.186   1.00 46.77 226 A 1 
ATOM 1790 C CB  . ASN A 1 226 ? -16.965 -9.714  7.522   1.00 45.47 226 A 1 
ATOM 1791 C CG  . ASN A 1 226 ? -18.336 -9.892  8.159   1.00 42.24 226 A 1 
ATOM 1792 O OD1 . ASN A 1 226 ? -18.545 -9.641  9.333   1.00 41.13 226 A 1 
ATOM 1793 N ND2 . ASN A 1 226 ? -19.324 -10.307 7.403   1.00 40.50 226 A 1 
ATOM 1794 N N   . TYR A 1 227 ? -14.328 -7.753  6.754   1.00 48.72 227 A 1 
ATOM 1795 C CA  . TYR A 1 227 ? -12.980 -7.612  6.204   1.00 48.76 227 A 1 
ATOM 1796 C C   . TYR A 1 227 ? -12.476 -6.165  6.318   1.00 48.97 227 A 1 
ATOM 1797 O O   . TYR A 1 227 ? -12.904 -5.276  5.587   1.00 45.97 227 A 1 
ATOM 1798 C CB  . TYR A 1 227 ? -12.975 -8.130  4.768   1.00 45.17 227 A 1 
ATOM 1799 C CG  . TYR A 1 227 ? -11.594 -8.484  4.283   1.00 42.14 227 A 1 
ATOM 1800 C CD1 . TYR A 1 227 ? -10.892 -7.622  3.424   1.00 40.17 227 A 1 
ATOM 1801 C CD2 . TYR A 1 227 ? -11.007 -9.687  4.712   1.00 39.30 227 A 1 
ATOM 1802 C CE1 . TYR A 1 227 ? -9.619  -7.983  2.965   1.00 36.83 227 A 1 
ATOM 1803 C CE2 . TYR A 1 227 ? -9.730  -10.050 4.259   1.00 37.30 227 A 1 
ATOM 1804 C CZ  . TYR A 1 227 ? -9.039  -9.204  3.372   1.00 37.74 227 A 1 
ATOM 1805 O OH  . TYR A 1 227 ? -7.822  -9.583  2.910   1.00 36.67 227 A 1 
ATOM 1806 N N   . LYS A 1 228 ? -11.570 -5.913  7.281   1.00 43.54 228 A 1 
ATOM 1807 C CA  . LYS A 1 228 ? -11.244 -4.552  7.760   1.00 42.57 228 A 1 
ATOM 1808 C C   . LYS A 1 228 ? -9.892  -3.997  7.293   1.00 43.39 228 A 1 
ATOM 1809 O O   . LYS A 1 228 ? -9.628  -2.811  7.483   1.00 41.35 228 A 1 
ATOM 1810 C CB  . LYS A 1 228 ? -11.317 -4.548  9.296   1.00 39.17 228 A 1 
ATOM 1811 C CG  . LYS A 1 228 ? -12.698 -4.928  9.846   1.00 36.61 228 A 1 
ATOM 1812 C CD  . LYS A 1 228 ? -12.654 -4.985  11.379  1.00 34.81 228 A 1 
ATOM 1813 C CE  . LYS A 1 228 ? -13.953 -5.538  11.947  1.00 31.26 228 A 1 
ATOM 1814 N NZ  . LYS A 1 228 ? -13.792 -5.923  13.376  1.00 29.10 228 A 1 
ATOM 1815 N N   . THR A 1 229 ? -9.011  -4.819  6.729   1.00 41.89 229 A 1 
ATOM 1816 C CA  . THR A 1 229 ? -7.574  -4.507  6.630   1.00 42.19 229 A 1 
ATOM 1817 C C   . THR A 1 229 ? -7.119  -3.930  5.292   1.00 43.25 229 A 1 
ATOM 1818 O O   . THR A 1 229 ? -6.155  -3.167  5.281   1.00 41.05 229 A 1 
ATOM 1819 C CB  . THR A 1 229 ? -6.735  -5.746  6.995   1.00 37.94 229 A 1 
ATOM 1820 O OG1 . THR A 1 229 ? -7.336  -6.913  6.474   1.00 34.74 229 A 1 
ATOM 1821 C CG2 . THR A 1 229 ? -6.667  -5.941  8.508   1.00 33.80 229 A 1 
ATOM 1822 N N   . ASP A 1 230 ? -7.788  -4.220  4.184   1.00 43.36 230 A 1 
ATOM 1823 C CA  . ASP A 1 230 ? -7.284  -3.860  2.852   1.00 44.31 230 A 1 
ATOM 1824 C C   . ASP A 1 230 ? -7.478  -2.375  2.503   1.00 45.72 230 A 1 
ATOM 1825 O O   . ASP A 1 230 ? -6.544  -1.712  2.051   1.00 44.47 230 A 1 
ATOM 1826 C CB  . ASP A 1 230 ? -7.910  -4.779  1.791   1.00 41.33 230 A 1 
ATOM 1827 C CG  . ASP A 1 230 ? -7.192  -4.643  0.443   1.00 36.90 230 A 1 
ATOM 1828 O OD1 . ASP A 1 230 ? -5.942  -4.632  0.448   1.00 34.63 230 A 1 
ATOM 1829 O OD2 . ASP A 1 230 ? -7.894  -4.531  -0.578  1.00 33.79 230 A 1 
ATOM 1830 N N   . LEU A 1 231 ? -8.645  -1.803  2.784   1.00 42.07 231 A 1 
ATOM 1831 C CA  . LEU A 1 231 ? -8.942  -0.404  2.445   1.00 42.78 231 A 1 
ATOM 1832 C C   . LEU A 1 231 ? -8.013  0.578   3.171   1.00 43.62 231 A 1 
ATOM 1833 O O   . LEU A 1 231 ? -7.577  1.567   2.591   1.00 41.78 231 A 1 
ATOM 1834 C CB  . LEU A 1 231 ? -10.419 -0.087  2.762   1.00 39.93 231 A 1 
ATOM 1835 C CG  . LEU A 1 231 ? -11.193 0.401   1.520   1.00 36.04 231 A 1 
ATOM 1836 C CD1 . LEU A 1 231 ? -12.169 -0.670  1.042   1.00 33.22 231 A 1 
ATOM 1837 C CD2 . LEU A 1 231 ? -11.983 1.670   1.822   1.00 32.81 231 A 1 
ATOM 1838 N N   . ILE A 1 232 ? -7.690  0.296   4.432   1.00 41.72 232 A 1 
ATOM 1839 C CA  . ILE A 1 232 ? -6.899  1.175   5.297   1.00 41.78 232 A 1 
ATOM 1840 C C   . ILE A 1 232 ? -5.411  1.081   4.953   1.00 42.51 232 A 1 
ATOM 1841 O O   . ILE A 1 232 ? -4.754  2.109   4.798   1.00 41.37 232 A 1 
ATOM 1842 C CB  . ILE A 1 232 ? -7.204  0.842   6.771   1.00 40.02 232 A 1 
ATOM 1843 C CG1 . ILE A 1 232 ? -8.687  1.164   7.069   1.00 37.02 232 A 1 
ATOM 1844 C CG2 . ILE A 1 232 ? -6.274  1.622   7.715   1.00 37.39 232 A 1 
ATOM 1845 C CD1 . ILE A 1 232 ? -9.188  0.548   8.369   1.00 34.70 232 A 1 
ATOM 1846 N N   . GLY A 1 233 ? -4.886  -0.136  4.762   1.00 42.79 233 A 1 
ATOM 1847 C CA  . GLY A 1 233 ? -3.511  -0.349  4.302   1.00 42.37 233 A 1 
ATOM 1848 C C   . GLY A 1 233 ? -3.264  0.273   2.928   1.00 42.17 233 A 1 
ATOM 1849 O O   . GLY A 1 233 ? -2.260  0.952   2.717   1.00 40.99 233 A 1 
ATOM 1850 N N   . THR A 1 234 ? -4.226  0.135   2.020   1.00 42.83 234 A 1 
ATOM 1851 C CA  . THR A 1 234 ? -4.192  0.732   0.685   1.00 43.51 234 A 1 
ATOM 1852 C C   . THR A 1 234 ? -4.180  2.263   0.746   1.00 43.48 234 A 1 
ATOM 1853 O O   . THR A 1 234 ? -3.406  2.885   0.025   1.00 41.80 234 A 1 
ATOM 1854 C CB  . THR A 1 234 ? -5.376  0.214   -0.153  1.00 40.65 234 A 1 
ATOM 1855 O OG1 . THR A 1 234 ? -5.255  -1.183  -0.330  1.00 37.29 234 A 1 
ATOM 1856 C CG2 . THR A 1 234 ? -5.435  0.777   -1.553  1.00 36.71 234 A 1 
ATOM 1857 N N   . LEU A 1 235 ? -4.966  2.888   1.621   1.00 40.61 235 A 1 
ATOM 1858 C CA  . LEU A 1 235 ? -5.006  4.347   1.766   1.00 41.11 235 A 1 
ATOM 1859 C C   . LEU A 1 235 ? -3.668  4.913   2.274   1.00 41.79 235 A 1 
ATOM 1860 O O   . LEU A 1 235 ? -3.124  5.830   1.666   1.00 40.17 235 A 1 
ATOM 1861 C CB  . LEU A 1 235 ? -6.172  4.743   2.692   1.00 38.56 235 A 1 
ATOM 1862 C CG  . LEU A 1 235 ? -6.744  6.139   2.361   1.00 35.02 235 A 1 
ATOM 1863 C CD1 . LEU A 1 235 ? -7.970  6.007   1.450   1.00 32.26 235 A 1 
ATOM 1864 C CD2 . LEU A 1 235 ? -7.193  6.875   3.611   1.00 32.30 235 A 1 
ATOM 1865 N N   . PHE A 1 236 ? -3.099  4.347   3.341   1.00 41.93 236 A 1 
ATOM 1866 C CA  . PHE A 1 236 ? -1.840  4.826   3.924   1.00 41.82 236 A 1 
ATOM 1867 C C   . PHE A 1 236 ? -0.647  4.665   2.984   1.00 41.29 236 A 1 
ATOM 1868 O O   . PHE A 1 236 ? 0.126   5.602   2.798   1.00 39.85 236 A 1 
ATOM 1869 C CB  . PHE A 1 236 ? -1.565  4.096   5.245   1.00 39.51 236 A 1 
ATOM 1870 C CG  . PHE A 1 236 ? -2.197  4.764   6.446   1.00 36.36 236 A 1 
ATOM 1871 C CD1 . PHE A 1 236 ? -1.666  5.977   6.920   1.00 34.02 236 A 1 
ATOM 1872 C CD2 . PHE A 1 236 ? -3.275  4.173   7.112   1.00 33.75 236 A 1 
ATOM 1873 C CE1 . PHE A 1 236 ? -2.214  6.589   8.056   1.00 30.92 236 A 1 
ATOM 1874 C CE2 . PHE A 1 236 ? -3.822  4.787   8.249   1.00 31.46 236 A 1 
ATOM 1875 C CZ  . PHE A 1 236 ? -3.289  5.994   8.726   1.00 31.34 236 A 1 
ATOM 1876 N N   . TYR A 1 237 ? -0.503  3.495   2.367   1.00 40.86 237 A 1 
ATOM 1877 C CA  . TYR A 1 237 ? 0.638   3.204   1.501   1.00 40.70 237 A 1 
ATOM 1878 C C   . TYR A 1 237 ? 0.655   4.092   0.248   1.00 40.77 237 A 1 
ATOM 1879 O O   . TYR A 1 237 ? 1.697   4.579   -0.179  1.00 39.96 237 A 1 
ATOM 1880 C CB  . TYR A 1 237 ? 0.598   1.712   1.154   1.00 39.09 237 A 1 
ATOM 1881 C CG  . TYR A 1 237 ? 1.783   1.259   0.333   1.00 35.54 237 A 1 
ATOM 1882 C CD1 . TYR A 1 237 ? 1.646   1.022   -1.046  1.00 33.54 237 A 1 
ATOM 1883 C CD2 . TYR A 1 237 ? 3.040   1.111   0.952   1.00 33.38 237 A 1 
ATOM 1884 C CE1 . TYR A 1 237 ? 2.764   0.639   -1.804  1.00 30.32 237 A 1 
ATOM 1885 C CE2 . TYR A 1 237 ? 4.161   0.737   0.196   1.00 31.27 237 A 1 
ATOM 1886 C CZ  . TYR A 1 237 ? 4.025   0.502   -1.183  1.00 30.91 237 A 1 
ATOM 1887 O OH  . TYR A 1 237 ? 5.117   0.154   -1.913  1.00 28.83 237 A 1 
ATOM 1888 N N   . ARG A 1 238 ? -0.519  4.350   -0.344  1.00 40.15 238 A 1 
ATOM 1889 C CA  . ARG A 1 238 ? -0.613  5.020   -1.652  1.00 39.42 238 A 1 
ATOM 1890 C C   . ARG A 1 238 ? -0.581  6.530   -1.583  1.00 38.77 238 A 1 
ATOM 1891 O O   . ARG A 1 238 ? 0.039   7.138   -2.445  1.00 37.72 238 A 1 
ATOM 1892 C CB  . ARG A 1 238 ? -1.863  4.566   -2.388  1.00 36.47 238 A 1 
ATOM 1893 C CG  . ARG A 1 238 ? -1.751  3.075   -2.663  1.00 33.81 238 A 1 
ATOM 1894 C CD  . ARG A 1 238 ? -3.000  2.617   -3.371  1.00 32.39 238 A 1 
ATOM 1895 N NE  . ARG A 1 238 ? -2.957  1.162   -3.476  1.00 30.13 238 A 1 
ATOM 1896 C CZ  . ARG A 1 238 ? -3.336  0.470   -4.507  1.00 27.70 238 A 1 
ATOM 1897 N NH1 . ARG A 1 238 ? -3.826  1.029   -5.564  1.00 27.23 238 A 1 
ATOM 1898 N NH2 . ARG A 1 238 ? -3.220  -0.811  -4.485  1.00 26.19 238 A 1 
ATOM 1899 N N   . VAL A 1 239 ? -1.185  7.137   -0.580  1.00 39.37 239 A 1 
ATOM 1900 C CA  . VAL A 1 239 ? -1.056  8.586   -0.388  1.00 38.01 239 A 1 
ATOM 1901 C C   . VAL A 1 239 ? 0.378   8.940   0.002   1.00 37.73 239 A 1 
ATOM 1902 O O   . VAL A 1 239 ? 0.893   9.945   -0.468  1.00 36.25 239 A 1 
ATOM 1903 C CB  . VAL A 1 239 ? -2.093  9.131   0.600   1.00 36.07 239 A 1 
ATOM 1904 C CG1 . VAL A 1 239 ? -1.967  10.658  0.718   1.00 33.40 239 A 1 
ATOM 1905 C CG2 . VAL A 1 239 ? -3.523  8.818   0.132   1.00 34.34 239 A 1 
ATOM 1906 N N   . GLY A 1 240 ? 1.073   8.067   0.748   1.00 38.29 240 A 1 
ATOM 1907 C CA  . GLY A 1 240 ? 2.500   8.230   1.042   1.00 38.01 240 A 1 
ATOM 1908 C C   . GLY A 1 240 ? 3.407   8.181   -0.197  1.00 37.90 240 A 1 
ATOM 1909 O O   . GLY A 1 240 ? 4.360   8.945   -0.275  1.00 36.07 240 A 1 
ATOM 1910 N N   . MET A 1 241 ? 3.109   7.340   -1.195  1.00 34.98 241 A 1 
ATOM 1911 C CA  . MET A 1 241 ? 3.901   7.250   -2.434  1.00 33.98 241 A 1 
ATOM 1912 C C   . MET A 1 241 ? 3.501   8.284   -3.499  1.00 35.18 241 A 1 
ATOM 1913 O O   . MET A 1 241 ? 4.364   8.781   -4.219  1.00 33.12 241 A 1 
ATOM 1914 C CB  . MET A 1 241 ? 3.812   5.844   -3.031  1.00 30.55 241 A 1 
ATOM 1915 C CG  . MET A 1 241 ? 4.595   4.803   -2.232  1.00 26.92 241 A 1 
ATOM 1916 S SD  . MET A 1 241 ? 5.608   3.695   -3.247  1.00 24.51 241 A 1 
ATOM 1917 C CE  . MET A 1 241 ? 4.343   2.915   -4.287  1.00 22.69 241 A 1 
ATOM 1918 N N   . ALA A 1 242 ? 2.215   8.614   -3.617  1.00 34.67 242 A 1 
ATOM 1919 C CA  . ALA A 1 242 ? 1.729   9.618   -4.563  1.00 34.70 242 A 1 
ATOM 1920 C C   . ALA A 1 242 ? 2.071   11.052  -4.119  1.00 34.97 242 A 1 
ATOM 1921 O O   . ALA A 1 242 ? 2.223   11.936  -4.953  1.00 33.37 242 A 1 
ATOM 1922 C CB  . ALA A 1 242 ? 0.223   9.415   -4.747  1.00 32.34 242 A 1 
ATOM 1923 N N   . GLY A 1 243 ? 2.266   11.257  -2.812  1.00 35.80 243 A 1 
ATOM 1924 C CA  . GLY A 1 243 ? 2.803   12.476  -2.218  1.00 36.13 243 A 1 
ATOM 1925 C C   . GLY A 1 243 ? 4.332   12.567  -2.263  1.00 36.61 243 A 1 
ATOM 1926 O O   . GLY A 1 243 ? 4.916   13.150  -1.357  1.00 35.23 243 A 1 
ATOM 1927 N N   . GLN A 1 244 ? 4.997   11.993  -3.272  1.00 36.69 244 A 1 
ATOM 1928 C CA  . GLN A 1 244 ? 6.421   12.269  -3.476  1.00 37.02 244 A 1 
ATOM 1929 C C   . GLN A 1 244 ? 6.600   13.781  -3.579  1.00 37.76 244 A 1 
ATOM 1930 O O   . GLN A 1 244 ? 6.090   14.411  -4.506  1.00 36.01 244 A 1 
ATOM 1931 C CB  . GLN A 1 244 ? 6.993   11.559  -4.720  1.00 34.31 244 A 1 
ATOM 1932 C CG  . GLN A 1 244 ? 7.358   10.099  -4.425  1.00 31.06 244 A 1 
ATOM 1933 C CD  . GLN A 1 244 ? 8.130   9.413   -5.549  1.00 29.06 244 A 1 
ATOM 1934 O OE1 . GLN A 1 244 ? 8.238   9.861   -6.680  1.00 27.69 244 A 1 
ATOM 1935 N NE2 . GLN A 1 244 ? 8.728   8.273   -5.281  1.00 26.63 244 A 1 
ATOM 1936 N N   . HIS A 1 245 ? 7.319   14.359  -2.617  1.00 36.35 245 A 1 
ATOM 1937 C CA  . HIS A 1 245 ? 7.720   15.755  -2.679  1.00 36.98 245 A 1 
ATOM 1938 C C   . HIS A 1 245 ? 8.363   16.007  -4.044  1.00 37.14 245 A 1 
ATOM 1939 O O   . HIS A 1 245 ? 9.229   15.221  -4.442  1.00 36.18 245 A 1 
ATOM 1940 C CB  . HIS A 1 245 ? 8.706   16.080  -1.548  1.00 34.47 245 A 1 
ATOM 1941 C CG  . HIS A 1 245 ? 8.050   16.158  -0.198  1.00 31.82 245 A 1 
ATOM 1942 N ND1 . HIS A 1 245 ? 7.174   17.133  0.217   1.00 29.60 245 A 1 
ATOM 1943 C CD2 . HIS A 1 245 ? 8.206   15.284  0.846   1.00 28.98 245 A 1 
ATOM 1944 C CE1 . HIS A 1 245 ? 6.805   16.850  1.474   1.00 26.30 245 A 1 
ATOM 1945 N NE2 . HIS A 1 245 ? 7.415   15.735  1.900   1.00 26.94 245 A 1 
ATOM 1946 N N   . PRO A 1 246 ? 7.963   17.067  -4.776  1.00 34.35 246 A 1 
ATOM 1947 C CA  . PRO A 1 246 ? 8.679   17.454  -5.977  1.00 34.47 246 A 1 
ATOM 1948 C C   . PRO A 1 246 ? 10.165  17.553  -5.620  1.00 34.95 246 A 1 
ATOM 1949 O O   . PRO A 1 246 ? 10.550  18.232  -4.661  1.00 33.25 246 A 1 
ATOM 1950 C CB  . PRO A 1 246 ? 8.060   18.772  -6.453  1.00 31.28 246 A 1 
ATOM 1951 C CG  . PRO A 1 246 ? 7.255   19.281  -5.261  1.00 30.17 246 A 1 
ATOM 1952 C CD  . PRO A 1 246 ? 6.927   18.030  -4.453  1.00 31.76 246 A 1 
ATOM 1953 N N   . VAL A 1 247 ? 10.982  16.794  -6.354  1.00 35.37 247 A 1 
ATOM 1954 C CA  . VAL A 1 247 ? 12.437  16.831  -6.218  1.00 35.97 247 A 1 
ATOM 1955 C C   . VAL A 1 247 ? 12.841  18.289  -6.416  1.00 38.17 247 A 1 
ATOM 1956 O O   . VAL A 1 247 ? 12.560  18.853  -7.471  1.00 36.04 247 A 1 
ATOM 1957 C CB  . VAL A 1 247 ? 13.107  15.887  -7.242  1.00 31.45 247 A 1 
ATOM 1958 C CG1 . VAL A 1 247 ? 14.627  15.872  -7.094  1.00 27.61 247 A 1 
ATOM 1959 C CG2 . VAL A 1 247 ? 12.609  14.437  -7.082  1.00 27.57 247 A 1 
ATOM 1960 N N   . ALA A 1 248 ? 13.428  18.900  -5.368  1.00 45.21 248 A 1 
ATOM 1961 C CA  . ALA A 1 248 ? 13.803  20.310  -5.268  1.00 46.35 248 A 1 
ATOM 1962 C C   . ALA A 1 248 ? 12.690  21.299  -4.863  1.00 48.28 248 A 1 
ATOM 1963 O O   . ALA A 1 248 ? 12.446  22.291  -5.550  1.00 46.24 248 A 1 
ATOM 1964 C CB  . ALA A 1 248 ? 14.596  20.741  -6.507  1.00 41.39 248 A 1 
ATOM 1965 N N   . ILE A 1 249 ? 12.076  21.116  -3.681  1.00 53.59 249 A 1 
ATOM 1966 C CA  . ILE A 1 249 ? 11.542  22.264  -2.927  1.00 56.36 249 A 1 
ATOM 1967 C C   . ILE A 1 249 ? 12.735  22.912  -2.202  1.00 58.60 249 A 1 
ATOM 1968 O O   . ILE A 1 249 ? 13.266  22.300  -1.274  1.00 56.46 249 A 1 
ATOM 1969 C CB  . ILE A 1 249 ? 10.408  21.870  -1.949  1.00 53.88 249 A 1 
ATOM 1970 C CG1 . ILE A 1 249 ? 9.228   21.231  -2.708  1.00 50.19 249 A 1 
ATOM 1971 C CG2 . ILE A 1 249 ? 9.932   23.120  -1.183  1.00 50.24 249 A 1 
ATOM 1972 C CD1 . ILE A 1 249 ? 8.101   20.722  -1.797  1.00 47.54 249 A 1 
ATOM 1973 N N   . PRO A 1 250 ? 13.190  24.125  -2.593  1.00 61.91 250 A 1 
ATOM 1974 C CA  . PRO A 1 250 ? 14.362  24.753  -1.976  1.00 63.22 250 A 1 
ATOM 1975 C C   . PRO A 1 250 ? 14.130  25.104  -0.502  1.00 65.87 250 A 1 
ATOM 1976 O O   . PRO A 1 250 ? 15.063  25.128  0.297   1.00 63.18 250 A 1 
ATOM 1977 C CB  . PRO A 1 250 ? 14.641  26.011  -2.809  1.00 60.10 250 A 1 
ATOM 1978 C CG  . PRO A 1 250 ? 13.936  25.747  -4.140  1.00 59.46 250 A 1 
ATOM 1979 C CD  . PRO A 1 250 ? 12.727  24.923  -3.720  1.00 62.98 250 A 1 
ATOM 1980 N N   . ASP A 1 251 ? 12.867  25.350  -0.139  1.00 70.44 251 A 1 
ATOM 1981 C CA  . ASP A 1 251 ? 12.414  25.681  1.208   1.00 74.34 251 A 1 
ATOM 1982 C C   . ASP A 1 251 ? 11.938  24.416  1.946   1.00 75.64 251 A 1 
ATOM 1983 O O   . ASP A 1 251 ? 10.844  23.893  1.711   1.00 74.63 251 A 1 
ATOM 1984 C CB  . ASP A 1 251 ? 11.334  26.767  1.122   1.00 74.20 251 A 1 
ATOM 1985 C CG  . ASP A 1 251 ? 10.954  27.344  2.487   1.00 72.98 251 A 1 
ATOM 1986 O OD1 . ASP A 1 251 ? 11.213  26.687  3.523   1.00 70.35 251 A 1 
ATOM 1987 O OD2 . ASP A 1 251 ? 10.401  28.466  2.508   1.00 69.83 251 A 1 
ATOM 1988 N N   . THR A 1 252 ? 12.764  23.932  2.867   1.00 77.49 252 A 1 
ATOM 1989 C CA  . THR A 1 252 ? 12.468  22.737  3.673   1.00 77.89 252 A 1 
ATOM 1990 C C   . THR A 1 252 ? 11.227  22.903  4.550   1.00 79.47 252 A 1 
ATOM 1991 O O   . THR A 1 252 ? 10.542  21.920  4.828   1.00 77.22 252 A 1 
ATOM 1992 C CB  . THR A 1 252 ? 13.663  22.356  4.562   1.00 75.58 252 A 1 
ATOM 1993 O OG1 . THR A 1 252 ? 14.035  23.410  5.427   1.00 69.46 252 A 1 
ATOM 1994 C CG2 . THR A 1 252 ? 14.899  21.991  3.740   1.00 68.60 252 A 1 
ATOM 1995 N N   . GLY A 1 253 ? 10.915  24.128  4.975   1.00 81.56 253 A 1 
ATOM 1996 C CA  . GLY A 1 253 ? 9.727   24.430  5.769   1.00 83.25 253 A 1 
ATOM 1997 C C   . GLY A 1 253 ? 8.434   24.299  4.970   1.00 84.98 253 A 1 
ATOM 1998 O O   . GLY A 1 253 ? 7.457   23.737  5.468   1.00 84.23 253 A 1 
ATOM 1999 N N   . LEU A 1 254 ? 8.433   24.724  3.711   1.00 83.70 254 A 1 
ATOM 2000 C CA  . LEU A 1 254 ? 7.296   24.538  2.808   1.00 84.14 254 A 1 
ATOM 2001 C C   . LEU A 1 254 ? 7.043   23.050  2.522   1.00 84.32 254 A 1 
ATOM 2002 O O   . LEU A 1 254 ? 5.900   22.602  2.585   1.00 83.33 254 A 1 
ATOM 2003 C CB  . LEU A 1 254 ? 7.554   25.331  1.516   1.00 83.61 254 A 1 
ATOM 2004 C CG  . LEU A 1 254 ? 6.387   25.284  0.516   1.00 80.56 254 A 1 
ATOM 2005 C CD1 . LEU A 1 254 ? 5.134   25.975  1.047   1.00 76.53 254 A 1 
ATOM 2006 C CD2 . LEU A 1 254 ? 6.810   25.977  -0.778  1.00 75.14 254 A 1 
ATOM 2007 N N   . GLY A 1 255 ? 8.106   22.267  2.291   1.00 81.48 255 A 1 
ATOM 2008 C CA  . GLY A 1 255 ? 7.994   20.813  2.147   1.00 80.30 255 A 1 
ATOM 2009 C C   . GLY A 1 255 ? 7.391   20.148  3.386   1.00 81.65 255 A 1 
ATOM 2010 O O   . GLY A 1 255 ? 6.480   19.325  3.275   1.00 80.79 255 A 1 
ATOM 2011 N N   . ALA A 1 256 ? 7.832   20.560  4.579   1.00 81.53 256 A 1 
ATOM 2012 C CA  . ALA A 1 256 ? 7.287   20.076  5.845   1.00 82.93 256 A 1 
ATOM 2013 C C   . ALA A 1 256 ? 5.811   20.475  6.050   1.00 83.97 256 A 1 
ATOM 2014 O O   . ALA A 1 256 ? 5.024   19.677  6.564   1.00 83.60 256 A 1 
ATOM 2015 C CB  . ALA A 1 256 ? 8.190   20.599  6.967   1.00 83.24 256 A 1 
ATOM 2016 N N   . ALA A 1 257 ? 5.402   21.663  5.604   1.00 84.49 257 A 1 
ATOM 2017 C CA  . ALA A 1 257 ? 4.004   22.096  5.636   1.00 85.48 257 A 1 
ATOM 2018 C C   . ALA A 1 257 ? 3.118   21.226  4.726   1.00 85.57 257 A 1 
ATOM 2019 O O   . ALA A 1 257 ? 2.063   20.767  5.163   1.00 85.00 257 A 1 
ATOM 2020 C CB  . ALA A 1 257 ? 3.925   23.583  5.271   1.00 87.10 257 A 1 
ATOM 2021 N N   . ILE A 1 258 ? 3.571   20.915  3.504   1.00 82.85 258 A 1 
ATOM 2022 C CA  . ILE A 1 258 ? 2.870   20.004  2.581   1.00 81.42 258 A 1 
ATOM 2023 C C   . ILE A 1 258 ? 2.697   18.619  3.212   1.00 81.41 258 A 1 
ATOM 2024 O O   . ILE A 1 258 ? 1.586   18.082  3.224   1.00 80.47 258 A 1 
ATOM 2025 C CB  . ILE A 1 258 ? 3.615   19.922  1.225   1.00 80.04 258 A 1 
ATOM 2026 C CG1 . ILE A 1 258 ? 3.521   21.274  0.483   1.00 76.70 258 A 1 
ATOM 2027 C CG2 . ILE A 1 258 ? 3.044   18.798  0.336   1.00 76.11 258 A 1 
ATOM 2028 C CD1 . ILE A 1 258 ? 4.493   21.411  -0.696  1.00 71.18 258 A 1 
ATOM 2029 N N   . ALA A 1 259 ? 3.768   18.052  3.789   1.00 81.27 259 A 1 
ATOM 2030 C CA  . ALA A 1 259 ? 3.716   16.756  4.468   1.00 79.58 259 A 1 
ATOM 2031 C C   . ALA A 1 259 ? 2.718   16.763  5.638   1.00 80.59 259 A 1 
ATOM 2032 O O   . ALA A 1 259 ? 1.919   15.836  5.786   1.00 79.85 259 A 1 
ATOM 2033 C CB  . ALA A 1 259 ? 5.131   16.395  4.942   1.00 77.67 259 A 1 
ATOM 2034 N N   . THR A 1 260 ? 2.713   17.837  6.426   1.00 84.00 260 A 1 
ATOM 2035 C CA  . THR A 1 260 ? 1.805   18.013  7.568   1.00 84.49 260 A 1 
ATOM 2036 C C   . THR A 1 260 ? 0.342   18.087  7.121   1.00 84.36 260 A 1 
ATOM 2037 O O   . THR A 1 260 ? -0.501  17.374  7.662   1.00 83.78 260 A 1 
ATOM 2038 C CB  . THR A 1 260 ? 2.191   19.266  8.367   1.00 85.98 260 A 1 
ATOM 2039 O OG1 . THR A 1 260 ? 3.519   19.155  8.821   1.00 82.31 260 A 1 
ATOM 2040 C CG2 . THR A 1 260 ? 1.316   19.461  9.599   1.00 82.32 260 A 1 
ATOM 2041 N N   . VAL A 1 261 ? 0.029   18.889  6.100   1.00 85.91 261 A 1 
ATOM 2042 C CA  . VAL A 1 261 ? -1.337  18.986  5.548   1.00 85.56 261 A 1 
ATOM 2043 C C   . VAL A 1 261 ? -1.804  17.638  5.003   1.00 84.55 261 A 1 
ATOM 2044 O O   . VAL A 1 261 ? -2.917  17.202  5.302   1.00 83.62 261 A 1 
ATOM 2045 C CB  . VAL A 1 261 ? -1.416  20.079  4.461   1.00 86.77 261 A 1 
ATOM 2046 C CG1 . VAL A 1 261 ? -2.775  20.090  3.750   1.00 83.40 261 A 1 
ATOM 2047 C CG2 . VAL A 1 261 ? -1.226  21.471  5.075   1.00 83.43 261 A 1 
ATOM 2048 N N   . THR A 1 262 ? -0.941  16.934  4.265   1.00 81.97 262 A 1 
ATOM 2049 C CA  . THR A 1 262 ? -1.235  15.598  3.728   1.00 79.08 262 A 1 
ATOM 2050 C C   . THR A 1 262 ? -1.508  14.594  4.847   1.00 79.24 262 A 1 
ATOM 2051 O O   . THR A 1 262 ? -2.473  13.832  4.775   1.00 77.89 262 A 1 
ATOM 2052 C CB  . THR A 1 262 ? -0.083  15.106  2.840   1.00 76.80 262 A 1 
ATOM 2053 O OG1 . THR A 1 262 ? 0.167   16.042  1.818   1.00 71.61 262 A 1 
ATOM 2054 C CG2 . THR A 1 262 ? -0.394  13.779  2.154   1.00 69.87 262 A 1 
ATOM 2055 N N   . PHE A 1 263 ? -0.719  14.625  5.925   1.00 80.02 263 A 1 
ATOM 2056 C CA  . PHE A 1 263 ? -0.935  13.782  7.100   1.00 79.92 263 A 1 
ATOM 2057 C C   . PHE A 1 263 ? -2.292  14.054  7.766   1.00 80.93 263 A 1 
ATOM 2058 O O   . PHE A 1 263 ? -3.042  13.115  8.031   1.00 81.57 263 A 1 
ATOM 2059 C CB  . PHE A 1 263 ? 0.219   13.982  8.091   1.00 79.74 263 A 1 
ATOM 2060 C CG  . PHE A 1 263 ? -0.007  13.278  9.410   1.00 78.62 263 A 1 
ATOM 2061 C CD1 . PHE A 1 263 ? -0.428  14.008  10.539  1.00 74.41 263 A 1 
ATOM 2062 C CD2 . PHE A 1 263 ? 0.149   11.884  9.496   1.00 72.95 263 A 1 
ATOM 2063 C CE1 . PHE A 1 263 ? -0.676  13.344  11.749  1.00 70.48 263 A 1 
ATOM 2064 C CE2 . PHE A 1 263 ? -0.101  11.220  10.706  1.00 70.19 263 A 1 
ATOM 2065 C CZ  . PHE A 1 263 ? -0.510  11.951  11.837  1.00 72.94 263 A 1 
ATOM 2066 N N   . PHE A 1 264 ? -2.653  15.316  7.996   1.00 85.01 264 A 1 
ATOM 2067 C CA  . PHE A 1 264 ? -3.953  15.655  8.581   1.00 85.42 264 A 1 
ATOM 2068 C C   . PHE A 1 264 ? -5.120  15.249  7.687   1.00 85.59 264 A 1 
ATOM 2069 O O   . PHE A 1 264 ? -6.104  14.695  8.180   1.00 85.04 264 A 1 
ATOM 2070 C CB  . PHE A 1 264 ? -4.019  17.149  8.915   1.00 86.44 264 A 1 
ATOM 2071 C CG  . PHE A 1 264 ? -3.373  17.492  10.240  1.00 83.27 264 A 1 
ATOM 2072 C CD1 . PHE A 1 264 ? -3.950  17.029  11.438  1.00 78.65 264 A 1 
ATOM 2073 C CD2 . PHE A 1 264 ? -2.209  18.275  10.290  1.00 77.37 264 A 1 
ATOM 2074 C CE1 . PHE A 1 264 ? -3.357  17.334  12.672  1.00 74.11 264 A 1 
ATOM 2075 C CE2 . PHE A 1 264 ? -1.613  18.583  11.522  1.00 74.61 264 A 1 
ATOM 2076 C CZ  . PHE A 1 264 ? -2.186  18.110  12.715  1.00 77.62 264 A 1 
ATOM 2077 N N   . MET A 1 265 ? -5.007  15.449  6.371   1.00 83.33 265 A 1 
ATOM 2078 C CA  . MET A 1 265 ? -6.003  14.980  5.409   1.00 81.58 265 A 1 
ATOM 2079 C C   . MET A 1 265 ? -6.197  13.459  5.505   1.00 81.64 265 A 1 
ATOM 2080 O O   . MET A 1 265 ? -7.333  12.979  5.564   1.00 80.72 265 A 1 
ATOM 2081 C CB  . MET A 1 265 ? -5.563  15.390  3.997   1.00 79.66 265 A 1 
ATOM 2082 C CG  . MET A 1 265 ? -6.572  14.962  2.933   1.00 69.75 265 A 1 
ATOM 2083 S SD  . MET A 1 265 ? -5.893  14.749  1.275   1.00 65.45 265 A 1 
ATOM 2084 C CE  . MET A 1 265 ? -4.866  13.283  1.490   1.00 57.09 265 A 1 
ATOM 2085 N N   . LEU A 1 266 ? -5.105  12.695  5.588   1.00 77.62 266 A 1 
ATOM 2086 C CA  . LEU A 1 266 ? -5.155  11.249  5.804   1.00 75.89 266 A 1 
ATOM 2087 C C   . LEU A 1 266 ? -5.859  10.894  7.110   1.00 77.01 266 A 1 
ATOM 2088 O O   . LEU A 1 266 ? -6.750  10.046  7.102   1.00 76.24 266 A 1 
ATOM 2089 C CB  . LEU A 1 266 ? -3.733  10.667  5.801   1.00 73.33 266 A 1 
ATOM 2090 C CG  . LEU A 1 266 ? -3.126  10.500  4.409   1.00 67.41 266 A 1 
ATOM 2091 C CD1 . LEU A 1 266 ? -1.655  10.108  4.541   1.00 64.09 266 A 1 
ATOM 2092 C CD2 . LEU A 1 266 ? -3.879  9.399   3.651   1.00 61.24 266 A 1 
ATOM 2093 N N   . CYS A 1 267 ? -5.523  11.563  8.211   1.00 80.69 267 A 1 
ATOM 2094 C CA  . CYS A 1 267 ? -6.186  11.352  9.496   1.00 80.94 267 A 1 
ATOM 2095 C C   . CYS A 1 267 ? -7.698  11.603  9.413   1.00 81.34 267 A 1 
ATOM 2096 O O   . CYS A 1 267 ? -8.479  10.802  9.926   1.00 81.39 267 A 1 
ATOM 2097 C CB  . CYS A 1 267 ? -5.541  12.251  10.558  1.00 81.27 267 A 1 
ATOM 2098 S SG  . CYS A 1 267 ? -3.878  11.637  10.944  1.00 79.14 267 A 1 
ATOM 2099 N N   . CYS A 1 268 ? -8.122  12.660  8.719   1.00 86.07 268 A 1 
ATOM 2100 C CA  . CYS A 1 268 ? -9.532  12.986  8.518   1.00 84.79 268 A 1 
ATOM 2101 C C   . CYS A 1 268 ? -10.291 11.908  7.731   1.00 82.97 268 A 1 
ATOM 2102 O O   . CYS A 1 268 ? -11.467 11.681  8.004   1.00 81.16 268 A 1 
ATOM 2103 C CB  . CYS A 1 268 ? -9.645  14.345  7.813   1.00 86.12 268 A 1 
ATOM 2104 S SG  . CYS A 1 268 ? -9.169  15.673  8.956   1.00 80.12 268 A 1 
ATOM 2105 N N   . GLY A 1 269 ? -9.639  11.227  6.777   1.00 81.91 269 A 1 
ATOM 2106 C CA  . GLY A 1 269 ? -10.238 10.110  6.041   1.00 78.26 269 A 1 
ATOM 2107 C C   . GLY A 1 269 ? -10.199 8.787   6.808   1.00 77.70 269 A 1 
ATOM 2108 O O   . GLY A 1 269 ? -11.196 8.063   6.892   1.00 75.70 269 A 1 
ATOM 2109 N N   . VAL A 1 270 ? -9.048  8.475   7.405   1.00 76.58 270 A 1 
ATOM 2110 C CA  . VAL A 1 270 ? -8.772  7.171   8.016   1.00 75.12 270 A 1 
ATOM 2111 C C   . VAL A 1 270 ? -9.464  7.002   9.362   1.00 75.79 270 A 1 
ATOM 2112 O O   . VAL A 1 270 ? -10.058 5.952   9.604   1.00 75.21 270 A 1 
ATOM 2113 C CB  . VAL A 1 270 ? -7.257  6.955   8.148   1.00 72.71 270 A 1 
ATOM 2114 C CG1 . VAL A 1 270 ? -6.940  5.701   8.972   1.00 67.69 270 A 1 
ATOM 2115 C CG2 . VAL A 1 270 ? -6.610  6.800   6.766   1.00 67.50 270 A 1 
ATOM 2116 N N   . ILE A 1 271 ? -9.419  7.999   10.247  1.00 78.14 271 A 1 
ATOM 2117 C CA  . ILE A 1 271 ? -9.962  7.867   11.609  1.00 78.40 271 A 1 
ATOM 2118 C C   . ILE A 1 271 ? -11.480 7.606   11.594  1.00 77.93 271 A 1 
ATOM 2119 O O   . ILE A 1 271 ? -11.924 6.668   12.264  1.00 77.50 271 A 1 
ATOM 2120 C CB  . ILE A 1 271 ? -9.555  9.061   12.505  1.00 79.23 271 A 1 
ATOM 2121 C CG1 . ILE A 1 271 ? -8.025  9.085   12.724  1.00 78.40 271 A 1 
ATOM 2122 C CG2 . ILE A 1 271 ? -10.296 9.016   13.856  1.00 78.02 271 A 1 
ATOM 2123 C CD1 . ILE A 1 271 ? -7.518  10.367  13.392  1.00 73.26 271 A 1 
ATOM 2124 N N   . PRO A 1 272 ? -12.300 8.349   10.822  1.00 83.07 272 A 1 
ATOM 2125 C CA  . PRO A 1 272 ? -13.726 8.043   10.714  1.00 81.63 272 A 1 
ATOM 2126 C C   . PRO A 1 272 ? -13.989 6.680   10.077  1.00 79.96 272 A 1 
ATOM 2127 O O   . PRO A 1 272 ? -14.888 5.960   10.519  1.00 78.63 272 A 1 
ATOM 2128 C CB  . PRO A 1 272 ? -14.331 9.167   9.869   1.00 82.88 272 A 1 
ATOM 2129 C CG  . PRO A 1 272 ? -13.346 10.316  10.041  1.00 81.96 272 A 1 
ATOM 2130 C CD  . PRO A 1 272 ? -12.014 9.585   10.118  1.00 84.49 272 A 1 
ATOM 2131 N N   . THR A 1 273 ? -13.195 6.300   9.066   1.00 77.13 273 A 1 
ATOM 2132 C CA  . THR A 1 273 ? -13.312 4.997   8.405   1.00 74.11 273 A 1 
ATOM 2133 C C   . THR A 1 273 ? -13.019 3.870   9.392   1.00 73.66 273 A 1 
ATOM 2134 O O   . THR A 1 273 ? -13.845 2.971   9.537   1.00 71.77 273 A 1 
ATOM 2135 C CB  . THR A 1 273 ? -12.402 4.903   7.174   1.00 71.83 273 A 1 
ATOM 2136 O OG1 . THR A 1 273 ? -12.727 5.946   6.288   1.00 65.76 273 A 1 
ATOM 2137 C CG2 . THR A 1 273 ? -12.593 3.596   6.407   1.00 64.94 273 A 1 
ATOM 2138 N N   . LEU A 1 274 ? -11.920 3.964   10.149  1.00 71.67 274 A 1 
ATOM 2139 C CA  . LEU A 1 274 ? -11.577 3.020   11.213  1.00 70.55 274 A 1 
ATOM 2140 C C   . LEU A 1 274 ? -12.699 2.893   12.242  1.00 70.14 274 A 1 
ATOM 2141 O O   . LEU A 1 274 ? -13.148 1.783   12.516  1.00 69.53 274 A 1 
ATOM 2142 C CB  . LEU A 1 274 ? -10.281 3.467   11.915  1.00 69.14 274 A 1 
ATOM 2143 C CG  . LEU A 1 274 ? -8.993  3.055   11.191  1.00 65.10 274 A 1 
ATOM 2144 C CD1 . LEU A 1 274 ? -7.798  3.788   11.787  1.00 61.74 274 A 1 
ATOM 2145 C CD2 . LEU A 1 274 ? -8.746  1.552   11.366  1.00 60.08 274 A 1 
ATOM 2146 N N   . LYS A 1 275 ? -13.213 4.014   12.752  1.00 77.45 275 A 1 
ATOM 2147 C CA  . LYS A 1 275 ? -14.307 4.009   13.739  1.00 76.15 275 A 1 
ATOM 2148 C C   . LYS A 1 275 ? -15.586 3.354   13.215  1.00 74.47 275 A 1 
ATOM 2149 O O   . LYS A 1 275 ? -16.304 2.728   13.983  1.00 73.28 275 A 1 
ATOM 2150 C CB  . LYS A 1 275 ? -14.617 5.437   14.202  1.00 77.06 275 A 1 
ATOM 2151 C CG  . LYS A 1 275 ? -13.571 5.965   15.191  1.00 72.42 275 A 1 
ATOM 2152 C CD  . LYS A 1 275 ? -13.991 7.346   15.708  1.00 70.99 275 A 1 
ATOM 2153 C CE  . LYS A 1 275 ? -12.994 7.839   16.762  1.00 65.56 275 A 1 
ATOM 2154 N NZ  . LYS A 1 275 ? -13.424 9.124   17.373  1.00 61.52 275 A 1 
ATOM 2155 N N   . ARG A 1 276 ? -15.889 3.499   11.922  1.00 77.05 276 A 1 
ATOM 2156 C CA  . ARG A 1 276 ? -17.076 2.901   11.289  1.00 75.48 276 A 1 
ATOM 2157 C C   . ARG A 1 276 ? -16.891 1.426   10.933  1.00 73.56 276 A 1 
ATOM 2158 O O   . ARG A 1 276 ? -17.876 0.700   10.868  1.00 70.65 276 A 1 
ATOM 2159 C CB  . ARG A 1 276 ? -17.448 3.696   10.033  1.00 75.83 276 A 1 
ATOM 2160 C CG  . ARG A 1 276 ? -18.067 5.057   10.373  1.00 71.36 276 A 1 
ATOM 2161 C CD  . ARG A 1 276 ? -18.357 5.821   9.079   1.00 69.66 276 A 1 
ATOM 2162 N NE  . ARG A 1 276 ? -18.957 7.143   9.340   1.00 64.29 276 A 1 
ATOM 2163 C CZ  . ARG A 1 276 ? -19.298 8.038   8.426   1.00 60.82 276 A 1 
ATOM 2164 N NH1 . ARG A 1 276 ? -19.132 7.823   7.151   1.00 57.39 276 A 1 
ATOM 2165 N NH2 . ARG A 1 276 ? -19.817 9.180   8.784   1.00 56.01 276 A 1 
ATOM 2166 N N   . THR A 1 277 ? -15.659 0.993   10.686  1.00 70.75 277 A 1 
ATOM 2167 C CA  . THR A 1 277 ? -15.337 -0.385  10.282  1.00 68.17 277 A 1 
ATOM 2168 C C   . THR A 1 277 ? -14.842 -1.256  11.439  1.00 67.41 277 A 1 
ATOM 2169 O O   . THR A 1 277 ? -14.757 -2.473  11.285  1.00 63.80 277 A 1 
ATOM 2170 C CB  . THR A 1 277 ? -14.327 -0.408  9.128   1.00 65.63 277 A 1 
ATOM 2171 O OG1 . THR A 1 277 ? -13.141 0.255   9.498   1.00 60.42 277 A 1 
ATOM 2172 C CG2 . THR A 1 277 ? -14.869 0.262   7.863   1.00 59.48 277 A 1 
ATOM 2173 N N   . GLN A 1 278 ? -14.540 -0.671  12.600  1.00 66.12 278 A 1 
ATOM 2174 C CA  . GLN A 1 278 ? -14.280 -1.427  13.826  1.00 65.60 278 A 1 
ATOM 2175 C C   . GLN A 1 278 ? -15.563 -2.112  14.317  1.00 64.39 278 A 1 
ATOM 2176 O O   . GLN A 1 278 ? -16.627 -1.497  14.372  1.00 62.20 278 A 1 
ATOM 2177 C CB  . GLN A 1 278 ? -13.672 -0.512  14.901  1.00 64.60 278 A 1 
ATOM 2178 C CG  . GLN A 1 278 ? -12.149 -0.378  14.713  1.00 60.31 278 A 1 
ATOM 2179 C CD  . GLN A 1 278 ? -11.499 0.649   15.637  1.00 58.28 278 A 1 
ATOM 2180 O OE1 . GLN A 1 278 ? -12.130 1.425   16.337  1.00 55.31 278 A 1 
ATOM 2181 N NE2 . GLN A 1 278 ? -10.186 0.704   15.676  1.00 53.72 278 A 1 
ATOM 2182 N N   . THR A 1 279 ? -15.476 -3.401  14.647  1.00 63.18 279 A 1 
ATOM 2183 C CA  . THR A 1 279 ? -16.548 -4.083  15.381  1.00 62.70 279 A 1 
ATOM 2184 C C   . THR A 1 279 ? -16.531 -3.656  16.844  1.00 62.05 279 A 1 
ATOM 2185 O O   . THR A 1 279 ? -15.527 -3.137  17.335  1.00 58.33 279 A 1 
ATOM 2186 C CB  . THR A 1 279 ? -16.464 -5.620  15.285  1.00 58.92 279 A 1 
ATOM 2187 O OG1 . THR A 1 279 ? -15.145 -6.064  15.494  1.00 53.39 279 A 1 
ATOM 2188 C CG2 . THR A 1 279 ? -16.938 -6.122  13.926  1.00 52.49 279 A 1 
ATOM 2189 N N   . LYS A 1 280 ? -17.639 -3.880  17.535  1.00 58.60 280 A 1 
ATOM 2190 C CA  . LYS A 1 280 ? -17.765 -3.624  18.984  1.00 58.47 280 A 1 
ATOM 2191 C C   . LYS A 1 280 ? -17.047 -4.665  19.865  1.00 57.98 280 A 1 
ATOM 2192 O O   . LYS A 1 280 ? -17.284 -4.670  21.066  1.00 54.27 280 A 1 
ATOM 2193 C CB  . LYS A 1 280 ? -19.251 -3.519  19.367  1.00 54.76 280 A 1 
ATOM 2194 C CG  . LYS A 1 280 ? -19.951 -2.263  18.824  1.00 50.32 280 A 1 
ATOM 2195 C CD  . LYS A 1 280 ? -21.384 -2.220  19.368  1.00 48.05 280 A 1 
ATOM 2196 C CE  . LYS A 1 280 ? -22.098 -0.937  18.942  1.00 42.55 280 A 1 
ATOM 2197 N NZ  . LYS A 1 280 ? -23.481 -0.893  19.485  1.00 37.77 280 A 1 
ATOM 2198 N N   . GLU A 1 281 ? -16.255 -5.549  19.275  1.00 53.98 281 A 1 
ATOM 2199 C CA  . GLU A 1 281 ? -15.426 -6.543  19.976  1.00 54.39 281 A 1 
ATOM 2200 C C   . GLU A 1 281 ? -14.044 -5.985  20.317  1.00 50.35 281 A 1 
ATOM 2201 O O   . GLU A 1 281 ? -13.437 -5.319  19.440  1.00 46.78 281 A 1 
ATOM 2202 C CB  . GLU A 1 281 ? -15.320 -7.839  19.154  1.00 52.55 281 A 1 
ATOM 2203 C CG  . GLU A 1 281 ? -16.662 -8.596  19.067  1.00 46.88 281 A 1 
ATOM 2204 C CD  . GLU A 1 281 ? -16.599 -9.905  18.255  1.00 44.24 281 A 1 
ATOM 2205 O OE1 . GLU A 1 281 ? -17.600 -10.653 18.324  1.00 40.90 281 A 1 
ATOM 2206 O OE2 . GLU A 1 281 ? -15.607 -10.126 17.522  1.00 42.10 281 A 1 
ATOM 2207 O OXT . GLU A 1 281 ? -13.660 -6.236  21.477  1.00 45.22 281 A 1 
#
